NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
508226 |
2eon   |
10220 | cing | 4-filtered-FRED | STAR | entry | full | 667 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2eon
# This FRED archive file contains, for PDB entry <2eon>:
#
# - 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_2eon
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2eon
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4730.45
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 GSSGSSGTGEKPYKCQVCGKAFRVSSHLVQHHSVHSGERPSGPSSG
_Entity.Number_of_monomers 46
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 THR . 1 1
9 GLY . 1 1
10 GLU . 1 1
11 LYS . 1 1
12 PRO . 1 1
13 TYR . 1 1
14 LYS . 1 1
15 CYS . 1 1
16 GLN . 1 1
17 VAL . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 ALA . 1 1
22 PHE . 1 1
23 ARG . 1 1
24 VAL . 1 1
25 SER . 1 1
26 SER . 1 1
27 HIS . 1 1
28 LEU . 1 1
29 VAL . 1 1
30 GLN . 1 1
31 HIS . 1 1
32 HIS . 1 1
33 SER . 1 1
34 VAL . 1 1
35 HIS . 1 1
36 SER . 1 1
37 GLY . 1 1
38 GLU . 1 1
39 ARG . 1 1
40 PRO . 1 1
41 SER . 1 1
42 GLY . 1 1
43 PRO . 1 1
44 SER . 1 1
45 SER . 1 1
46 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
THR 8 8 1 1
GLY 9 9 1 1
GLU 10 10 1 1
LYS 11 11 1 1
PRO 12 12 1 1
TYR 13 13 1 1
LYS 14 14 1 1
CYS 15 15 1 1
GLN 16 16 1 1
VAL 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
ALA 21 21 1 1
PHE 22 22 1 1
ARG 23 23 1 1
VAL 24 24 1 1
SER 25 25 1 1
SER 26 26 1 1
HIS 27 27 1 1
LEU 28 28 1 1
VAL 29 29 1 1
GLN 30 30 1 1
HIS 31 31 1 1
HIS 32 32 1 1
SER 33 33 1 1
VAL 34 34 1 1
HIS 35 35 1 1
SER 36 36 1 1
GLY 37 37 1 1
GLU 38 38 1 1
ARG 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 15 CYS CB . 15 CYSS CB 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 35 HIS NE2 . 35 HIS NE2 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
7 1 2 1 1 18 CYS SG . 18 CYSS SG 1 1
8 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
8 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
9 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
9 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
10 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
10 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
11 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
11 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
12 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
12 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.19 2.39 1 1
2 1 . . . . . . 3.25 3.51 1 1
3 1 . . . . . . 2.19 2.39 1 1
4 1 . . . . . . 3.25 3.51 1 1
5 1 . . . . . . 1.9 2.1 1 1
6 1 . . . . . . 1.9 2.1 1 1
7 1 . . . . . . 3.56 3.96 1 1
8 1 . . . . . . 3.32 3.72 1 1
9 1 . . . . . . 3.32 3.72 1 1
10 1 . . . . . . 3.32 3.72 1 1
11 1 . . . . . . 3.32 3.72 1 1
12 1 . . . . . . 3.0 3.6 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_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
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215 1 . . . 1 2
216 1 . . . 1 2
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219 1 . . . 1 2
220 1 . . . 1 2
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222 1 . . . 1 2
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225 1 . . . 1 2
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228 1 . . . 1 2
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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
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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
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294 1 . . . 1 2
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298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 28 LEU H . 28 LEU HN 1 2
1 1 2 1 1 29 VAL H . 29 VAL HN 1 2
2 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
2 1 2 1 1 28 LEU H . 28 LEU HN 1 2
3 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
3 1 2 1 1 28 LEU H . 28 LEU HN 1 2
4 1 1 1 1 27 HIS HB3 . 27 HIST HB3 1 2
4 1 2 1 1 28 LEU H . 28 LEU HN 1 2
5 1 1 1 1 27 HIS HB2 . 27 HIST HB2 1 2
5 1 2 1 1 28 LEU H . 28 LEU HN 1 2
6 1 1 1 1 25 SER HA . 25 SER HA 1 2
6 1 2 1 1 28 LEU H . 28 LEU HN 1 2
7 1 1 1 1 28 LEU H . 28 LEU HN 1 2
7 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
8 1 1 1 1 28 LEU H . 28 LEU HN 1 2
8 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
9 1 1 1 1 28 LEU H . 28 LEU HN 1 2
9 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
10 1 1 1 1 28 LEU H . 28 LEU HN 1 2
10 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
11 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
11 1 2 1 1 28 LEU H . 28 LEU HN 1 2
12 1 1 1 1 27 HIS HD2 . 27 HIST HD2 1 2
12 1 2 1 1 28 LEU H . 28 LEU HN 1 2
13 1 1 1 1 26 SER HA . 26 SER HA 1 2
13 1 2 1 1 28 LEU H . 28 LEU HN 1 2
14 1 1 1 1 16 GLN H . 16 GLN HN 1 2
14 1 2 1 1 17 VAL H . 17 VAL HN 1 2
15 1 1 1 1 17 VAL H . 17 VAL HN 1 2
15 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
16 1 1 1 1 17 VAL H . 17 VAL HN 1 2
16 1 2 1 1 19 GLY H . 19 GLY HN 1 2
17 1 1 1 1 17 VAL H . 17 VAL HN 1 2
17 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
18 1 1 1 1 17 VAL H . 17 VAL HN 1 2
18 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
19 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
19 1 2 1 1 17 VAL H . 17 VAL HN 1 2
20 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
20 1 2 1 1 17 VAL H . 17 VAL HN 1 2
21 1 1 1 1 17 VAL H . 17 VAL HN 1 2
21 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
22 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 2
22 1 2 1 1 17 VAL H . 17 VAL HN 1 2
23 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 2
23 1 2 1 1 17 VAL H . 17 VAL HN 1 2
24 1 1 1 1 17 VAL H . 17 VAL HN 1 2
24 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 2
25 1 1 1 1 11 LYS H . 11 LYS HN 1 2
25 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
26 1 1 1 1 10 GLU QG . 10 GLU QG 1 2
26 1 2 1 1 11 LYS H . 11 LYS HN 1 2
27 1 1 1 1 11 LYS H . 11 LYS HN 1 2
27 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
28 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
28 1 2 1 1 11 LYS H . 11 LYS HN 1 2
29 1 1 1 1 11 LYS H . 11 LYS HN 1 2
29 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
30 1 1 1 1 11 LYS H . 11 LYS HN 1 2
30 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 2
31 1 1 1 1 11 LYS H . 11 LYS HN 1 2
31 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
32 1 1 1 1 19 GLY H . 19 GLY HN 1 2
32 1 2 1 1 20 LYS H . 20 LYS HN 1 2
33 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
33 1 2 1 1 19 GLY H . 19 GLY HN 1 2
34 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
34 1 2 1 1 19 GLY H . 19 GLY HN 1 2
35 1 1 1 1 19 GLY H . 19 GLY HN 1 2
35 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
36 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
36 1 2 1 1 19 GLY H . 19 GLY HN 1 2
37 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 2
37 1 2 1 1 19 GLY H . 19 GLY HN 1 2
38 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 2
38 1 2 1 1 19 GLY H . 19 GLY HN 1 2
39 1 1 1 1 33 SER H . 33 SER HN 1 2
39 1 2 1 1 35 HIS H . 35 HIS HN 1 2
40 1 1 1 1 33 SER H . 33 SER HN 1 2
40 1 2 1 1 34 VAL HB . 34 VAL HB 1 2
41 1 1 1 1 33 SER H . 33 SER HN 1 2
41 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
42 1 1 1 1 32 HIS H . 32 HIST HN 1 2
42 1 2 1 1 33 SER H . 33 SER HN 1 2
43 1 1 1 1 32 HIS HA . 32 HIST HA 1 2
43 1 2 1 1 33 SER H . 33 SER HN 1 2
44 1 1 1 1 33 SER H . 33 SER HN 1 2
44 1 2 1 1 33 SER QB . 33 SER QB 1 2
45 1 1 1 1 32 HIS HB2 . 32 HIST HB2 1 2
45 1 2 1 1 33 SER H . 33 SER HN 1 2
46 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
46 1 2 1 1 23 ARG H . 23 ARG HN 1 2
47 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
47 1 2 1 1 23 ARG H . 23 ARG HN 1 2
48 1 1 1 1 23 ARG H . 23 ARG HN 1 2
48 1 2 1 1 23 ARG HD2 . 23 ARG HD2 1 2
49 1 1 1 1 23 ARG H . 23 ARG HN 1 2
49 1 2 1 1 23 ARG HD3 . 23 ARG HD3 1 2
50 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
50 1 2 1 1 23 ARG H . 23 ARG HN 1 2
51 1 1 1 1 23 ARG H . 23 ARG HN 1 2
51 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 2
52 1 1 1 1 27 HIS H . 27 HIST HN 1 2
52 1 2 1 1 28 LEU H . 28 LEU HN 1 2
53 1 1 1 1 26 SER QB . 26 SER QB 1 2
53 1 2 1 1 27 HIS H . 27 HIST HN 1 2
54 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
54 1 2 1 1 27 HIS H . 27 HIST HN 1 2
55 1 1 1 1 27 HIS H . 27 HIST HN 1 2
55 1 2 1 1 27 HIS HB3 . 27 HIST HB3 1 2
56 1 1 1 1 27 HIS H . 27 HIST HN 1 2
56 1 2 1 1 27 HIS HB2 . 27 HIST HB2 1 2
57 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
57 1 2 1 1 27 HIS H . 27 HIST HN 1 2
58 1 1 1 1 24 VAL HB . 24 VAL HB 1 2
58 1 2 1 1 27 HIS H . 27 HIST HN 1 2
59 1 1 1 1 27 HIS H . 27 HIST HN 1 2
59 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
60 1 1 1 1 27 HIS H . 27 HIST HN 1 2
60 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 2
61 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
61 1 2 1 1 27 HIS H . 27 HIST HN 1 2
62 1 1 1 1 24 VAL H . 24 VAL HN 1 2
62 1 2 1 1 28 LEU H . 28 LEU HN 1 2
63 1 1 1 1 8 THR H . 8 THR HN 1 2
63 1 2 1 1 8 THR MG . 8 THR QG2 1 2
64 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
64 1 2 1 1 24 VAL H . 24 VAL HN 1 2
65 1 1 1 1 24 VAL H . 24 VAL HN 1 2
65 1 2 1 1 27 HIS HB3 . 27 HIST HB3 1 2
66 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
66 1 2 1 1 24 VAL H . 24 VAL HN 1 2
67 1 1 1 1 23 ARG HG3 . 23 ARG HG3 1 2
67 1 2 1 1 24 VAL H . 24 VAL HN 1 2
68 1 1 1 1 23 ARG H . 23 ARG HN 1 2
68 1 2 1 1 24 VAL H . 24 VAL HN 1 2
69 1 1 1 1 24 VAL H . 24 VAL HN 1 2
69 1 2 1 1 27 HIS HB2 . 27 HIST HB2 1 2
70 1 1 1 1 24 VAL H . 24 VAL HN 1 2
70 1 2 1 1 25 SER HA . 25 SER HA 1 2
71 1 1 1 1 23 ARG HB2 . 23 ARG HB2 1 2
71 1 2 1 1 24 VAL H . 24 VAL HN 1 2
72 1 1 1 1 23 ARG HB3 . 23 ARG HB3 1 2
72 1 2 1 1 24 VAL H . 24 VAL HN 1 2
73 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
73 1 2 1 1 16 GLN HE22 . 16 GLN HE22 1 2
74 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
74 1 2 1 1 16 GLN HE21 . 16 GLN HE21 1 2
75 1 1 1 1 38 GLU H . 38 GLU HN 1 2
75 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 2
76 1 1 1 1 38 GLU H . 38 GLU HN 1 2
76 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 2
77 1 1 1 1 38 GLU H . 38 GLU HN 1 2
77 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 2
78 1 1 1 1 10 GLU H . 10 GLU HN 1 2
78 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
79 1 1 1 1 10 GLU H . 10 GLU HN 1 2
79 1 2 1 1 10 GLU HB2 . 10 GLU HB2 1 2
80 1 1 1 1 33 SER H . 33 SER HN 1 2
80 1 2 1 1 34 VAL H . 34 VAL HN 1 2
81 1 1 1 1 34 VAL H . 34 VAL HN 1 2
81 1 2 1 1 35 HIS HA . 35 HIS HA 1 2
82 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
82 1 2 1 1 34 VAL H . 34 VAL HN 1 2
83 1 1 1 1 32 HIS HB2 . 32 HIST HB2 1 2
83 1 2 1 1 34 VAL H . 34 VAL HN 1 2
84 1 1 1 1 34 VAL H . 34 VAL HN 1 2
84 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
85 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
85 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
86 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
86 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
87 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
87 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
88 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
88 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
89 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
89 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
90 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
90 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
91 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
91 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
92 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
92 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
93 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
93 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
94 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
94 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
95 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
95 1 2 1 1 22 PHE H . 22 PHE HN 1 2
96 1 1 1 1 29 VAL HB . 29 VAL HB 1 2
96 1 2 1 1 30 GLN HE22 . 30 GLN HE22 1 2
97 1 1 1 1 29 VAL HB . 29 VAL HB 1 2
97 1 2 1 1 30 GLN HE21 . 30 GLN HE21 1 2
98 1 1 1 1 30 GLN HE22 . 30 GLN HE22 1 2
98 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
99 1 1 1 1 30 GLN HG2 . 30 GLN HG2 1 2
99 1 2 1 1 31 HIS H . 31 HIS HN 1 2
100 1 1 1 1 30 GLN HE21 . 30 GLN HE21 1 2
100 1 2 1 1 31 HIS H . 31 HIS HN 1 2
101 1 1 1 1 27 HIS HA . 27 HIST HA 1 2
101 1 2 1 1 31 HIS H . 31 HIS HN 1 2
102 1 1 1 1 31 HIS H . 31 HIS HN 1 2
102 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
103 1 1 1 1 31 HIS H . 31 HIS HN 1 2
103 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
104 1 1 1 1 30 GLN QB . 30 GLN QB 1 2
104 1 2 1 1 31 HIS H . 31 HIS HN 1 2
105 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
105 1 2 1 1 31 HIS H . 31 HIS HN 1 2
106 1 1 1 1 37 GLY H . 37 GLY HN 1 2
106 1 2 1 1 38 GLU H . 38 GLU HN 1 2
107 1 1 1 1 27 HIS H . 27 HIST HN 1 2
107 1 2 1 1 29 VAL H . 29 VAL HN 1 2
108 1 1 1 1 26 SER HA . 26 SER HA 1 2
108 1 2 1 1 29 VAL H . 29 VAL HN 1 2
109 1 1 1 1 21 ALA H . 21 ALA HN 1 2
109 1 2 1 1 22 PHE H . 22 PHE HN 1 2
110 1 1 1 1 29 VAL H . 29 VAL HN 1 2
110 1 2 1 1 29 VAL HB . 29 VAL HB 1 2
111 1 1 1 1 20 LYS H . 20 LYS HN 1 2
111 1 2 1 1 21 ALA H . 21 ALA HN 1 2
112 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
112 1 2 1 1 21 ALA H . 21 ALA HN 1 2
113 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
113 1 2 1 1 21 ALA H . 21 ALA HN 1 2
114 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
114 1 2 1 1 21 ALA H . 21 ALA HN 1 2
115 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
115 1 2 1 1 21 ALA H . 21 ALA HN 1 2
116 1 1 1 1 13 TYR H . 13 TYR HN 1 2
116 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
117 1 1 1 1 13 TYR H . 13 TYR HN 1 2
117 1 2 1 1 13 TYR HB3 . 13 TYR HB3 1 2
118 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
118 1 2 1 1 13 TYR H . 13 TYR HN 1 2
119 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
119 1 2 1 1 13 TYR H . 13 TYR HN 1 2
120 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
120 1 2 1 1 29 VAL H . 29 VAL HN 1 2
121 1 1 1 1 13 TYR H . 13 TYR HN 1 2
121 1 2 1 1 22 PHE H . 22 PHE HN 1 2
122 1 1 1 1 13 TYR H . 13 TYR HN 1 2
122 1 2 1 1 14 LYS H . 14 LYS HN 1 2
123 1 1 1 1 13 TYR H . 13 TYR HN 1 2
123 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
124 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
124 1 2 1 1 13 TYR H . 13 TYR HN 1 2
125 1 1 1 1 13 TYR H . 13 TYR HN 1 2
125 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
126 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
126 1 2 1 1 13 TYR H . 13 TYR HN 1 2
127 1 1 1 1 13 TYR H . 13 TYR HN 1 2
127 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 2
128 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
128 1 2 1 1 13 TYR H . 13 TYR HN 1 2
129 1 1 1 1 30 GLN H . 30 GLN HN 1 2
129 1 2 1 1 32 HIS H . 32 HIST HN 1 2
130 1 1 1 1 27 HIS HA . 27 HIST HA 1 2
130 1 2 1 1 30 GLN H . 30 GLN HN 1 2
131 1 1 1 1 30 GLN H . 30 GLN HN 1 2
131 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
132 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
132 1 2 1 1 30 GLN H . 30 GLN HN 1 2
133 1 1 1 1 30 GLN H . 30 GLN HN 1 2
133 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
134 1 1 1 1 29 VAL HB . 29 VAL HB 1 2
134 1 2 1 1 30 GLN H . 30 GLN HN 1 2
135 1 1 1 1 30 GLN H . 30 GLN HN 1 2
135 1 2 1 1 30 GLN HE21 . 30 GLN HE21 1 2
136 1 1 1 1 14 LYS H . 14 LYS HN 1 2
136 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
137 1 1 1 1 14 LYS H . 14 LYS HN 1 2
137 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
138 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
138 1 2 1 1 14 LYS H . 14 LYS HN 1 2
139 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
139 1 2 1 1 14 LYS H . 14 LYS HN 1 2
140 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
140 1 2 1 1 14 LYS H . 14 LYS HN 1 2
141 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
141 1 2 1 1 14 LYS H . 14 LYS HN 1 2
142 1 1 1 1 14 LYS H . 14 LYS HN 1 2
142 1 2 1 1 14 LYS QB . 14 LYS QB 1 2
143 1 1 1 1 14 LYS H . 14 LYS HN 1 2
143 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
144 1 1 1 1 17 VAL H . 17 VAL HN 1 2
144 1 2 1 1 20 LYS H . 20 LYS HN 1 2
145 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
145 1 2 1 1 20 LYS H . 20 LYS HN 1 2
146 1 1 1 1 20 LYS H . 20 LYS HN 1 2
146 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
147 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
147 1 2 1 1 22 PHE H . 22 PHE HN 1 2
148 1 1 1 1 20 LYS H . 20 LYS HN 1 2
148 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
149 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
149 1 2 1 1 20 LYS H . 20 LYS HN 1 2
150 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
150 1 2 1 1 20 LYS H . 20 LYS HN 1 2
151 1 1 1 1 20 LYS H . 20 LYS HN 1 2
151 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
152 1 1 1 1 20 LYS H . 20 LYS HN 1 2
152 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 2
153 1 1 1 1 22 PHE H . 22 PHE HN 1 2
153 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
154 1 1 1 1 22 PHE H . 22 PHE HN 1 2
154 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
155 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
155 1 2 1 1 22 PHE H . 22 PHE HN 1 2
156 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
156 1 2 1 1 22 PHE H . 22 PHE HN 1 2
157 1 1 1 1 22 PHE H . 22 PHE HN 1 2
157 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
158 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
158 1 2 1 1 22 PHE H . 22 PHE HN 1 2
159 1 1 1 1 22 PHE H . 22 PHE HN 1 2
159 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
160 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
160 1 2 1 1 22 PHE H . 22 PHE HN 1 2
161 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
161 1 2 1 1 22 PHE H . 22 PHE HN 1 2
162 1 1 1 1 21 ALA MB . 21 ALA QB 1 2
162 1 2 1 1 22 PHE H . 22 PHE HN 1 2
163 1 1 1 1 22 PHE H . 22 PHE HN 1 2
163 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
164 1 1 1 1 22 PHE H . 22 PHE HN 1 2
164 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
165 1 1 1 1 34 VAL H . 34 VAL HN 1 2
165 1 2 1 1 35 HIS H . 35 HIS HN 1 2
166 1 1 1 1 35 HIS H . 35 HIS HN 1 2
166 1 2 1 1 36 SER H . 36 SER HN 1 2
167 1 1 1 1 35 HIS H . 35 HIS HN 1 2
167 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
168 1 1 1 1 33 SER HA . 33 SER HA 1 2
168 1 2 1 1 35 HIS H . 35 HIS HN 1 2
169 1 1 1 1 35 HIS H . 35 HIS HN 1 2
169 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
170 1 1 1 1 35 HIS H . 35 HIS HN 1 2
170 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
171 1 1 1 1 22 PHE H . 22 PHE HN 1 2
171 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
172 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 2
172 1 2 1 1 35 HIS H . 35 HIS HN 1 2
173 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 2
173 1 2 1 1 35 HIS H . 35 HIS HN 1 2
174 1 1 1 1 32 HIS H . 32 HIST HN 1 2
174 1 2 1 1 32 HIS HD2 . 32 HIST HD2 1 2
175 1 1 1 1 31 HIS H . 31 HIS HN 1 2
175 1 2 1 1 32 HIS H . 32 HIST HN 1 2
176 1 1 1 1 30 GLN HE21 . 30 GLN HE21 1 2
176 1 2 1 1 32 HIS H . 32 HIST HN 1 2
177 1 1 1 1 32 HIS H . 32 HIST HN 1 2
177 1 2 1 1 33 SER QB . 33 SER QB 1 2
178 1 1 1 1 32 HIS H . 32 HIST HN 1 2
178 1 2 1 1 32 HIS HB2 . 32 HIST HB2 1 2
179 1 1 1 1 32 HIS H . 32 HIST HN 1 2
179 1 2 1 1 32 HIS HB3 . 32 HIST HB3 1 2
180 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
180 1 2 1 1 32 HIS H . 32 HIST HN 1 2
181 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
181 1 2 1 1 32 HIS H . 32 HIST HN 1 2
182 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
182 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
183 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
183 1 2 1 1 20 LYS H . 20 LYS HN 1 2
184 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
184 1 2 1 1 19 GLY H . 19 GLY HN 1 2
185 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
185 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
186 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
186 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
187 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 2
187 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
188 1 1 1 1 16 GLN H . 16 GLN HN 1 2
188 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
189 1 1 1 1 24 VAL H . 24 VAL HN 1 2
189 1 2 1 1 25 SER H . 25 SER HN 1 2
190 1 1 1 1 24 VAL HA . 24 VAL HA 1 2
190 1 2 1 1 25 SER H . 25 SER HN 1 2
191 1 1 1 1 25 SER H . 25 SER HN 1 2
191 1 2 1 1 25 SER HB3 . 25 SER HB3 1 2
192 1 1 1 1 25 SER H . 25 SER HN 1 2
192 1 2 1 1 25 SER HB2 . 25 SER HB2 1 2
193 1 1 1 1 24 VAL HB . 24 VAL HB 1 2
193 1 2 1 1 25 SER H . 25 SER HN 1 2
194 1 1 1 1 38 GLU H . 38 GLU HN 1 2
194 1 2 1 1 39 ARG H . 39 ARG HN 1 2
195 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
195 1 2 1 1 39 ARG H . 39 ARG HN 1 2
196 1 1 1 1 39 ARG H . 39 ARG HN 1 2
196 1 2 1 1 39 ARG HB2 . 39 ARG HB2 1 2
197 1 1 1 1 39 ARG H . 39 ARG HN 1 2
197 1 2 1 1 39 ARG HB3 . 39 ARG HB3 1 2
198 1 1 1 1 38 GLU HG2 . 38 GLU HG2 1 2
198 1 2 1 1 39 ARG H . 39 ARG HN 1 2
199 1 1 1 1 38 GLU HG3 . 38 GLU HG3 1 2
199 1 2 1 1 39 ARG H . 39 ARG HN 1 2
200 1 1 1 1 33 SER HA . 33 SER HA 1 2
200 1 2 1 1 36 SER H . 36 SER HN 1 2
201 1 1 1 1 36 SER H . 36 SER HN 1 2
201 1 2 1 1 36 SER HB3 . 36 SER HB3 1 2
202 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
202 1 2 1 1 36 SER H . 36 SER HN 1 2
203 1 1 1 1 34 VAL H . 34 VAL HN 1 2
203 1 2 1 1 36 SER H . 36 SER HN 1 2
204 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
204 1 2 1 1 36 SER H . 36 SER HN 1 2
205 1 1 1 1 36 SER H . 36 SER HN 1 2
205 1 2 1 1 36 SER HB2 . 36 SER HB2 1 2
206 1 1 1 1 10 GLU H . 10 GLU HN 1 2
206 1 2 1 1 10 GLU HB3 . 10 GLU HB3 1 2
207 1 1 1 1 8 THR H . 8 THR HN 1 2
207 1 2 1 1 9 GLY H . 9 GLY HN 1 2
208 1 1 1 1 27 HIS H . 27 HIST HN 1 2
208 1 2 1 1 27 HIS HD2 . 27 HIST HD2 1 2
209 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
209 1 2 1 1 29 VAL H . 29 VAL HN 1 2
210 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
210 1 2 1 1 29 VAL H . 29 VAL HN 1 2
211 1 1 1 1 38 GLU H . 38 GLU HN 1 2
211 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 2
212 1 1 1 1 27 HIS HA . 27 HIST HA 1 2
212 1 2 1 1 27 HIS HD2 . 27 HIST HD2 1 2
213 1 1 1 1 26 SER QB . 26 SER QB 1 2
213 1 2 1 1 27 HIS HD2 . 27 HIST HD2 1 2
214 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
214 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
215 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
215 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
216 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
216 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
217 1 1 1 1 21 ALA H . 21 ALA HN 1 2
217 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
218 1 1 1 1 13 TYR H . 13 TYR HN 1 2
218 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
219 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
219 1 2 1 1 29 VAL H . 29 VAL HN 1 2
220 1 1 1 1 21 ALA MB . 21 ALA QB 1 2
220 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
221 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
221 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
222 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
222 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
223 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
223 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
224 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
224 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
225 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
225 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
226 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
226 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
227 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
227 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
228 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
228 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
229 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
229 1 2 1 1 32 HIS HA . 32 HIST HA 1 2
230 1 1 1 1 26 SER HA . 26 SER HA 1 2
230 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 2
231 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
231 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
232 1 1 1 1 29 VAL HA . 29 VAL HA 1 2
232 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 2
233 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
233 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
234 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
234 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
235 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
235 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
236 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
236 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
237 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
237 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
238 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
238 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
239 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
239 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
240 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
240 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
241 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
241 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 2
242 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
242 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
243 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
243 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
244 1 1 1 1 29 VAL H . 29 VAL HN 1 2
244 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 2
245 1 1 1 1 28 LEU H . 28 LEU HN 1 2
245 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 2
246 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 2
246 1 2 1 1 30 GLN HE21 . 30 GLN HE21 1 2
247 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
247 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
248 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
248 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
249 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
249 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
250 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 2
250 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
251 1 1 1 1 17 VAL HB . 17 VAL HB 1 2
251 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
252 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 2
252 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
253 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 2
253 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
254 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
254 1 2 1 1 25 SER H . 25 SER HN 1 2
255 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
255 1 2 1 1 9 GLY H . 9 GLY HN 1 2
256 1 1 1 1 24 VAL H . 24 VAL HN 1 2
256 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 2
257 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
257 1 2 1 1 27 HIS H . 27 HIST HN 1 2
258 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
258 1 2 1 1 27 HIS HD2 . 27 HIST HD2 1 2
259 1 1 1 1 24 VAL HA . 24 VAL HA 1 2
259 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 2
260 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
260 1 2 1 1 27 HIS HB3 . 27 HIST HB3 1 2
261 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
261 1 2 1 1 25 SER HA . 25 SER HA 1 2
262 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
262 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
263 1 1 1 1 23 ARG HG3 . 23 ARG HG3 1 2
263 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 2
264 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
264 1 2 1 1 8 THR MG . 8 THR QG2 1 2
265 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
265 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
266 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
266 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
267 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
267 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
268 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
268 1 2 1 1 27 HIS HB2 . 27 HIST HB2 1 2
269 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 2
269 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 2
270 1 1 1 1 17 VAL H . 17 VAL HN 1 2
270 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 2
271 1 1 1 1 17 VAL HA . 17 VAL HA 1 2
271 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 2
272 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 2
272 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 2
273 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 2
273 1 2 1 1 30 GLN H . 30 GLN HN 1 2
274 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 2
274 1 2 1 1 32 HIS HD2 . 32 HIST HD2 1 2
275 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 2
275 1 2 1 1 30 GLN HE21 . 30 GLN HE21 1 2
276 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 2
276 1 2 1 1 30 GLN HA . 30 GLN HA 1 2
277 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 2
277 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
278 1 1 1 1 29 VAL HA . 29 VAL HA 1 2
278 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 2
279 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 2
279 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
280 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 2
280 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
281 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
281 1 2 1 1 32 HIS HE1 . 32 HIST HE1 1 2
282 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
282 1 2 1 1 27 HIS HE1 . 27 HIST HE1 1 2
283 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 2
283 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
284 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 2
284 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
285 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 2
285 1 2 1 1 32 HIS HE1 . 32 HIST HE1 1 2
286 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 2
286 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
287 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 2
287 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
288 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
288 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 2
289 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 2
289 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
290 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 2
290 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
291 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
291 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
292 1 1 1 1 34 VAL H . 34 VAL HN 1 2
292 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
293 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
293 1 2 1 1 28 LEU H . 28 LEU HN 1 2
294 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
294 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
295 1 1 1 1 34 VAL HA . 34 VAL HA 1 2
295 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
296 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
296 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
297 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
297 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
298 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
298 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
299 1 1 1 1 34 VAL H . 34 VAL HN 1 2
299 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
300 1 1 1 1 33 SER H . 33 SER HN 1 2
300 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
301 1 1 1 1 24 VAL H . 24 VAL HN 1 2
301 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
302 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
302 1 2 1 1 28 LEU H . 28 LEU HN 1 2
303 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 2
303 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
304 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 2
304 1 2 1 1 35 HIS HA . 35 HIS HA 1 2
305 1 1 1 1 39 ARG HA . 39 ARG HA 1 2
305 1 2 1 1 39 ARG QD . 39 ARG QD 1 2
306 1 1 1 1 24 VAL HA . 24 VAL HA 1 2
306 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
307 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
307 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
308 1 1 1 1 34 VAL HA . 34 VAL HA 1 2
308 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
309 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
309 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
310 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 2
310 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
311 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
311 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
312 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
312 1 2 1 1 27 HIS HB2 . 27 HIST HB2 1 2
313 1 1 1 1 30 GLN QB . 30 GLN QB 1 2
313 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
314 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
314 1 2 1 1 25 SER H . 25 SER HN 1 2
315 1 1 1 1 23 ARG HA . 23 ARG HA 1 2
315 1 2 1 1 23 ARG HD3 . 23 ARG HD3 1 2
316 1 1 1 1 23 ARG HA . 23 ARG HA 1 2
316 1 2 1 1 23 ARG HD2 . 23 ARG HD2 1 2
317 1 1 1 1 29 VAL HA . 29 VAL HA 1 2
317 1 2 1 1 32 HIS H . 32 HIST HN 1 2
318 1 1 1 1 29 VAL HA . 29 VAL HA 1 2
318 1 2 1 1 32 HIS HD2 . 32 HIST HD2 1 2
319 1 1 1 1 29 VAL HA . 29 VAL HA 1 2
319 1 2 1 1 30 GLN HE21 . 30 GLN HE21 1 2
320 1 1 1 1 29 VAL HA . 29 VAL HA 1 2
320 1 2 1 1 30 GLN HA . 30 GLN HA 1 2
321 1 1 1 1 29 VAL HA . 29 VAL HA 1 2
321 1 2 1 1 32 HIS HB3 . 32 HIST HB3 1 2
322 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
322 1 2 1 1 29 VAL HA . 29 VAL HA 1 2
323 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
323 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
324 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
324 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
325 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
325 1 2 1 1 23 ARG HB3 . 23 ARG HB3 1 2
326 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
326 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 2
327 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
327 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
328 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
328 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
329 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 2
329 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
330 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 2
330 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
331 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 2
331 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
332 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
332 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
333 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
333 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
334 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
334 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 2
335 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
335 1 2 1 1 20 LYS HE3 . 20 LYS HE3 1 2
336 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 2
336 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
337 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 2
337 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
338 1 1 1 1 17 VAL HA . 17 VAL HA 1 2
338 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 2
339 1 1 1 1 34 VAL HA . 34 VAL HA 1 2
339 1 2 1 1 34 VAL HB . 34 VAL HB 1 2
340 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
340 1 2 1 1 29 VAL H . 29 VAL HN 1 2
341 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
341 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
342 1 1 1 1 25 SER HA . 25 SER HA 1 2
342 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
343 1 1 1 1 25 SER HA . 25 SER HA 1 2
343 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
344 1 1 1 1 33 SER QB . 33 SER QB 1 2
344 1 2 1 1 34 VAL H . 34 VAL HN 1 2
345 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
345 1 2 1 1 25 SER H . 25 SER HN 1 2
346 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
346 1 2 1 1 24 VAL H . 24 VAL HN 1 2
347 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
347 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
348 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
348 1 2 1 1 24 VAL HA . 24 VAL HA 1 2
349 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
349 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
350 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
350 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
351 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
351 1 2 1 1 25 SER HB3 . 25 SER HB3 1 2
352 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
352 1 2 1 1 25 SER HB2 . 25 SER HB2 1 2
353 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
353 1 2 1 1 25 SER HA . 25 SER HA 1 2
354 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
354 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
355 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
355 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
356 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
356 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
357 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
357 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
358 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
358 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
359 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
359 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
360 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
360 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
361 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
361 1 2 1 1 23 ARG H . 23 ARG HN 1 2
362 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
362 1 2 1 1 25 SER HB2 . 25 SER HB2 1 2
363 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
363 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
364 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
364 1 2 1 1 27 HIS HB3 . 27 HIST HB3 1 2
365 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
365 1 2 1 1 27 HIS HB2 . 27 HIST HB2 1 2
366 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
366 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
367 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
367 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
368 1 1 1 1 26 SER QB . 26 SER QB 1 2
368 1 2 1 1 29 VAL HB . 29 VAL HB 1 2
369 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
369 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
370 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
370 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
371 1 1 1 1 8 THR HA . 8 THR HA 1 2
371 1 2 1 1 8 THR MG . 8 THR QG2 1 2
372 1 1 1 1 25 SER HB2 . 25 SER HB2 1 2
372 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 2
373 1 1 1 1 26 SER QB . 26 SER QB 1 2
373 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 2
374 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
374 1 2 1 1 26 SER QB . 26 SER QB 1 2
375 1 1 1 1 24 VAL HA . 24 VAL HA 1 2
375 1 2 1 1 25 SER HB3 . 25 SER HB3 1 2
376 1 1 1 1 24 VAL HA . 24 VAL HA 1 2
376 1 2 1 1 25 SER HB2 . 25 SER HB2 1 2
377 1 1 1 1 25 SER HB3 . 25 SER HB3 1 2
377 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 2
378 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
378 1 2 1 1 25 SER HB2 . 25 SER HB2 1 2
379 1 1 1 1 24 VAL HA . 24 VAL HA 1 2
379 1 2 1 1 25 SER HA . 25 SER HA 1 2
380 1 1 1 1 26 SER HA . 26 SER HA 1 2
380 1 2 1 1 29 VAL HB . 29 VAL HB 1 2
381 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
381 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
382 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
382 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
383 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
383 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
384 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 2
384 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
385 1 1 1 1 32 HIS HA . 32 HIST HA 1 2
385 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
386 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
386 1 2 1 1 14 LYS QB . 14 LYS QB 1 2
387 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
387 1 2 1 1 14 LYS QE . 14 LYS QE 1 2
388 1 1 1 1 30 GLN QB . 30 GLN QB 1 2
388 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
389 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
389 1 2 1 1 32 HIS H . 32 HIST HN 1 2
390 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
390 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
391 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
391 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
392 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
392 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
393 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
393 1 2 1 1 20 LYS HA . 20 LYS HA 1 2
394 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
394 1 2 1 1 20 LYS HA . 20 LYS HA 1 2
395 1 1 1 1 17 VAL HB . 17 VAL HB 1 2
395 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
396 1 1 1 1 17 VAL HA . 17 VAL HA 1 2
396 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
397 1 1 1 1 24 VAL H . 24 VAL HN 1 2
397 1 2 1 1 24 VAL HB . 24 VAL HB 1 2
398 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
398 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
399 1 1 1 1 24 VAL HB . 24 VAL HB 1 2
399 1 2 1 1 25 SER HB3 . 25 SER HB3 1 2
400 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
400 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
401 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
401 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
402 1 1 1 1 16 GLN H . 16 GLN HN 1 2
402 1 2 1 1 16 GLN QG . 16 GLN QG 1 2
403 1 1 1 1 16 GLN QG . 16 GLN QG 1 2
403 1 2 1 1 17 VAL H . 17 VAL HN 1 2
404 1 1 1 1 21 ALA H . 21 ALA HN 1 2
404 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
405 1 1 1 1 16 GLN QG . 16 GLN QG 1 2
405 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 2
406 1 1 1 1 16 GLN HA . 16 GLN HA 1 2
406 1 2 1 1 19 GLY H . 19 GLY HN 1 2
407 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
407 1 2 1 1 31 HIS H . 31 HIS HN 1 2
408 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
408 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
409 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
409 1 2 1 1 16 GLN QG . 16 GLN QG 1 2
410 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
410 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
411 1 1 1 1 16 GLN HA . 16 GLN HA 1 2
411 1 2 1 1 17 VAL HA . 17 VAL HA 1 2
412 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
412 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
413 1 1 1 1 16 GLN HA . 16 GLN HA 1 2
413 1 2 1 1 16 GLN QG . 16 GLN QG 1 2
414 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
414 1 2 1 1 16 GLN HA . 16 GLN HA 1 2
415 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
415 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
416 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
416 1 2 1 1 16 GLN HA . 16 GLN HA 1 2
417 1 1 1 1 16 GLN HA . 16 GLN HA 1 2
417 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 2
418 1 1 1 1 30 GLN H . 30 GLN HN 1 2
418 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
419 1 1 1 1 30 GLN H . 30 GLN HN 1 2
419 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
420 1 1 1 1 27 HIS HA . 27 HIST HA 1 2
420 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
421 1 1 1 1 27 HIS HA . 27 HIST HA 1 2
421 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
422 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
422 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
423 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
423 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
424 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 2
424 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
425 1 1 1 1 20 LYS H . 20 LYS HN 1 2
425 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
426 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
426 1 2 1 1 21 ALA H . 21 ALA HN 1 2
427 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
427 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
428 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
428 1 2 1 1 20 LYS HE2 . 20 LYS HE2 1 2
429 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
429 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
430 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
430 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
431 1 1 1 1 34 VAL H . 34 VAL HN 1 2
431 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
432 1 1 1 1 35 HIS HA . 35 HIS HA 1 2
432 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
433 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
433 1 2 1 1 11 LYS HA . 11 LYS HA 1 2
434 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
434 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
435 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
435 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
436 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
436 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
437 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
437 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
438 1 1 1 1 17 VAL HB . 17 VAL HB 1 2
438 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
439 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 2
439 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
440 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
440 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
441 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
441 1 2 1 1 32 HIS H . 32 HIST HN 1 2
442 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
442 1 2 1 1 27 HIS HA . 27 HIST HA 1 2
443 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
443 1 2 1 1 32 HIS HD2 . 32 HIST HD2 1 2
444 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
444 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
445 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
445 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
446 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
446 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 2
447 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 2
447 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
448 1 1 1 1 17 VAL HB . 17 VAL HB 1 2
448 1 2 1 1 19 GLY H . 19 GLY HN 1 2
449 1 1 1 1 31 HIS H . 31 HIS HN 1 2
449 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
450 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
450 1 2 1 1 32 HIS HA . 32 HIST HA 1 2
451 1 1 1 1 17 VAL H . 17 VAL HN 1 2
451 1 2 1 1 17 VAL HB . 17 VAL HB 1 2
452 1 1 1 1 17 VAL HB . 17 VAL HB 1 2
452 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
453 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
453 1 2 1 1 13 TYR H . 13 TYR HN 1 2
454 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
454 1 2 1 1 23 ARG HB3 . 23 ARG HB3 1 2
455 1 1 1 1 23 ARG HB2 . 23 ARG HB2 1 2
455 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
456 1 1 1 1 23 ARG HB3 . 23 ARG HB3 1 2
456 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
457 1 1 1 1 34 VAL H . 34 VAL HN 1 2
457 1 2 1 1 34 VAL HB . 34 VAL HB 1 2
458 1 1 1 1 34 VAL HB . 34 VAL HB 1 2
458 1 2 1 1 35 HIS H . 35 HIS HN 1 2
459 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
459 1 2 1 1 34 VAL HB . 34 VAL HB 1 2
460 1 1 1 1 32 HIS HB3 . 32 HIST HB3 1 2
460 1 2 1 1 33 SER H . 33 SER HN 1 2
461 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
461 1 2 1 1 12 PRO HG3 . 12 PRO HG3 1 2
462 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
462 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
463 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 2
463 1 2 1 1 32 HIS HB3 . 32 HIST HB3 1 2
464 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
464 1 2 1 1 23 ARG HB3 . 23 ARG HB3 1 2
465 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
465 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
466 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
466 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
467 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
467 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
468 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
468 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
469 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
469 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
470 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
470 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
471 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
471 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
472 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
472 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
473 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
473 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
474 1 1 1 1 14 LYS H . 14 LYS HN 1 2
474 1 2 1 1 14 LYS QD . 14 LYS QD 1 2
475 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
475 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
476 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
476 1 2 1 1 14 LYS QD . 14 LYS QD 1 2
477 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
477 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
478 1 1 1 1 20 LYS H . 20 LYS HN 1 2
478 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
479 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
479 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
480 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
480 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
481 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
481 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
482 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
482 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 2
483 1 1 1 1 23 ARG H . 23 ARG HN 1 2
483 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 2
484 1 1 1 1 23 ARG HA . 23 ARG HA 1 2
484 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 2
485 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
485 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 2
486 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
486 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 2
487 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
487 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 2
488 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
488 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 2
489 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
489 1 2 1 1 32 HIS H . 32 HIST HN 1 2
490 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
490 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
491 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
491 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
492 1 1 1 1 23 ARG HA . 23 ARG HA 1 2
492 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 2
493 1 1 1 1 32 HIS HA . 32 HIST HA 1 2
493 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
494 1 1 1 1 33 SER HA . 33 SER HA 1 2
494 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
495 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
495 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
496 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
496 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 2
497 1 1 1 1 23 ARG HG3 . 23 ARG HG3 1 2
497 1 2 1 1 24 VAL HB . 24 VAL HB 1 2
498 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
498 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 2
499 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
499 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
500 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
500 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
501 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 2
501 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
502 1 1 1 1 30 GLN QB . 30 GLN QB 1 2
502 1 2 1 1 32 HIS H . 32 HIST HN 1 2
503 1 1 1 1 30 GLN H . 30 GLN HN 1 2
503 1 2 1 1 30 GLN QB . 30 GLN QB 1 2
504 1 1 1 1 27 HIS HD2 . 27 HIST HD2 1 2
504 1 2 1 1 30 GLN QB . 30 GLN QB 1 2
505 1 1 1 1 27 HIS HA . 27 HIST HA 1 2
505 1 2 1 1 30 GLN QB . 30 GLN QB 1 2
506 1 1 1 1 30 GLN QB . 30 GLN QB 1 2
506 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
507 1 1 1 1 30 GLN QB . 30 GLN QB 1 2
507 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
508 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 2
508 1 2 1 1 30 GLN QB . 30 GLN QB 1 2
509 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 2
509 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
510 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 2
510 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
511 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
511 1 2 1 1 32 HIS HE1 . 32 HIST HE1 1 2
512 1 1 1 1 28 LEU H . 28 LEU HN 1 2
512 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
513 1 1 1 1 25 SER HA . 25 SER HA 1 2
513 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
514 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
514 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
515 1 1 1 1 39 ARG HA . 39 ARG HA 1 2
515 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
516 1 1 1 1 39 ARG HA . 39 ARG HA 1 2
516 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
517 1 1 1 1 39 ARG H . 39 ARG HN 1 2
517 1 2 1 1 39 ARG QG . 39 ARG QG 1 2
518 1 1 1 1 39 ARG HA . 39 ARG HA 1 2
518 1 2 1 1 39 ARG QG . 39 ARG QG 1 2
519 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
519 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
520 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
520 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
521 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
521 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 2
522 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
522 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
523 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
523 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
524 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
524 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
525 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
525 1 2 1 1 32 HIS HE1 . 32 HIST HE1 1 2
526 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
526 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
527 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
527 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
528 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
528 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
529 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
529 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
530 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
530 1 2 1 1 12 PRO HG2 . 12 PRO HG2 1 2
531 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
531 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
532 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
532 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
533 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
533 1 2 1 1 29 VAL HA . 29 VAL HA 1 2
534 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
534 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
535 1 1 1 1 13 TYR H . 13 TYR HN 1 2
535 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
536 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
536 1 2 1 1 29 VAL H . 29 VAL HN 1 2
537 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 2
537 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
538 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
538 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
539 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
539 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
540 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
540 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
541 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
541 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
542 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
542 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
543 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 2
543 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
544 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
544 1 2 1 1 21 ALA H . 21 ALA HN 1 2
545 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
545 1 2 1 1 21 ALA H . 21 ALA HN 1 2
546 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
546 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
547 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
547 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
548 1 1 1 1 32 HIS HA . 32 HIST HA 1 2
548 1 2 1 1 32 HIS HD2 . 32 HIST HD2 1 2
549 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
549 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
550 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 2
550 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
551 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 2
551 1 2 1 1 32 HIS HD2 . 32 HIST HD2 1 2
552 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
552 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
553 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
553 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
554 1 1 1 1 14 LYS H . 14 LYS HN 1 2
554 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 2
555 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
555 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
556 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
556 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
557 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
557 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
558 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
558 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
559 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
559 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
560 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
560 1 2 1 1 25 SER H . 25 SER HN 1 2
561 1 1 1 1 13 TYR H . 13 TYR HN 1 2
561 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
562 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
562 1 2 1 1 24 VAL H . 24 VAL HN 1 2
563 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
563 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
564 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
564 1 2 1 1 24 VAL HA . 24 VAL HA 1 2
565 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
565 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
566 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
566 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
567 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
567 1 2 1 1 25 SER HB3 . 25 SER HB3 1 2
568 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
568 1 2 1 1 25 SER HA . 25 SER HA 1 2
569 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
569 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
570 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
570 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
571 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
571 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
572 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
572 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
573 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
573 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 2
574 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
574 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
575 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
575 1 2 1 1 13 TYR H . 13 TYR HN 1 2
576 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
576 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
577 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
577 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
578 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
578 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
579 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
579 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
580 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
580 1 2 1 1 31 HIS H . 31 HIS HN 1 2
581 1 1 1 1 21 ALA H . 21 ALA HN 1 2
581 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
582 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
582 1 2 1 1 31 HIS H . 31 HIS HN 1 2
583 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
583 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
584 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
584 1 2 1 1 28 LEU H . 28 LEU HN 1 2
585 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
585 1 2 1 1 27 HIS HD2 . 27 HIST HD2 1 2
586 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
586 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
587 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
587 1 2 1 1 34 VAL H . 34 VAL HN 1 2
588 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
588 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
589 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
589 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
590 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 2
590 1 2 1 1 32 HIS HB2 . 32 HIST HB2 1 2
591 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
591 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
592 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
592 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
593 1 1 1 1 41 SER HA . 41 SER HA 1 2
593 1 2 1 1 41 SER QB . 41 SER QB 1 2
594 1 1 1 1 8 THR MG . 8 THR QG2 1 2
594 1 2 1 1 9 GLY QA . 9 GLY QA 1 2
595 1 1 1 1 9 GLY QA . 9 GLY QA 1 2
595 1 2 1 1 10 GLU H . 10 GLU HN 1 2
596 1 1 1 1 9 GLY QA . 9 GLY QA 1 2
596 1 2 1 1 10 GLU HA . 10 GLU HA 1 2
597 1 1 1 1 9 GLY QA . 9 GLY QA 1 2
597 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
598 1 1 1 1 9 GLY QA . 9 GLY QA 1 2
598 1 2 1 1 11 LYS H . 11 LYS HN 1 2
599 1 1 1 1 10 GLU H . 10 GLU HN 1 2
599 1 2 1 1 10 GLU QB . 10 GLU QB 1 2
600 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
600 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
601 1 1 1 1 10 GLU QB . 10 GLU QB 1 2
601 1 2 1 1 11 LYS H . 11 LYS HN 1 2
602 1 1 1 1 11 LYS H . 11 LYS HN 1 2
602 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
603 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
603 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
604 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
604 1 2 1 1 12 PRO QB . 12 PRO QB 1 2
605 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
605 1 2 1 1 22 PHE H . 22 PHE HN 1 2
606 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
606 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
607 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
607 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 2
608 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
608 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 2
609 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
609 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
610 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
610 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
611 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
611 1 2 1 1 16 GLN QE . 16 GLN QE2 1 2
612 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
612 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
613 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
613 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
614 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
614 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
615 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
615 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
616 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
616 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
617 1 1 1 1 16 GLN QB . 16 GLN QB 1 2
617 1 2 1 1 17 VAL H . 17 VAL HN 1 2
618 1 1 1 1 16 GLN QB . 16 GLN QB 1 2
618 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 2
619 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
619 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
620 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
620 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
621 1 1 1 1 19 GLY H . 19 GLY HN 1 2
621 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
622 1 1 1 1 20 LYS H . 20 LYS HN 1 2
622 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
623 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
623 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
624 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
624 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
625 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
625 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
626 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
626 1 2 1 1 20 LYS QE . 20 LYS QE 1 2
627 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
627 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
628 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
628 1 2 1 1 21 ALA H . 21 ALA HN 1 2
629 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
629 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
630 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
630 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
631 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
631 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
632 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
632 1 2 1 1 21 ALA H . 21 ALA HN 1 2
633 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
633 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
634 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
634 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
635 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
635 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
636 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
636 1 2 1 1 21 ALA H . 21 ALA HN 1 2
637 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
637 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
638 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
638 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
639 1 1 1 1 23 ARG H . 23 ARG HN 1 2
639 1 2 1 1 23 ARG QD . 23 ARG QD 1 2
640 1 1 1 1 23 ARG HA . 23 ARG HA 1 2
640 1 2 1 1 23 ARG QD . 23 ARG QD 1 2
641 1 1 1 1 23 ARG HB2 . 23 ARG HB2 1 2
641 1 2 1 1 23 ARG QD . 23 ARG QD 1 2
642 1 1 1 1 23 ARG HB3 . 23 ARG HB3 1 2
642 1 2 1 1 23 ARG QD . 23 ARG QD 1 2
643 1 1 1 1 23 ARG QD . 23 ARG QD 1 2
643 1 2 1 1 24 VAL H . 24 VAL HN 1 2
644 1 1 1 1 23 ARG QD . 23 ARG QD 1 2
644 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
645 1 1 1 1 37 GLY QA . 37 GLY QA 1 2
645 1 2 1 1 38 GLU H . 38 GLU HN 1 2
646 1 1 1 1 37 GLY QA . 37 GLY QA 1 2
646 1 2 1 1 38 GLU QB . 38 GLU QB 1 2
647 1 1 1 1 38 GLU H . 38 GLU HN 1 2
647 1 2 1 1 38 GLU QB . 38 GLU QB 1 2
648 1 1 1 1 38 GLU H . 38 GLU HN 1 2
648 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
649 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
649 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
650 1 1 1 1 38 GLU QB . 38 GLU QB 1 2
650 1 2 1 1 39 ARG H . 39 ARG HN 1 2
651 1 1 1 1 38 GLU QG . 38 GLU QG 1 2
651 1 2 1 1 39 ARG H . 39 ARG HN 1 2
652 1 1 1 1 39 ARG H . 39 ARG HN 1 2
652 1 2 1 1 39 ARG QB . 39 ARG QB 1 2
653 1 1 1 1 39 ARG QB . 39 ARG QB 1 2
653 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
654 1 1 1 1 39 ARG QG . 39 ARG QG 1 2
654 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
655 1 1 1 1 42 GLY QA . 42 GLY QA 1 2
655 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.49 1 2
2 1 . . . . . . . 4.14 1 2
3 1 . . . . . . . 4.23 1 2
4 1 . . . . . . . 3.99 1 2
5 1 . . . . . . . 3.99 1 2
6 1 . . . . . . . 3.92 1 2
7 1 . . . . . . . 3.42 1 2
8 1 . . . . . . . 3.71 1 2
9 1 . . . . . . . 4.51 1 2
10 1 . . . . . . . 4.86 1 2
11 1 . . . . . . . 5.21 1 2
12 1 . . . . . . . 5.5 1 2
13 1 . . . . . . . 5.27 1 2
14 1 . . . . . . . 4.18 1 2
15 1 . . . . . . . 3.27 1 2
16 1 . . . . . . . 3.89 1 2
17 1 . . . . . . . 5.4 1 2
18 1 . . . . . . . 5.2 1 2
19 1 . . . . . . . 4.27 1 2
20 1 . . . . . . . 4.42 1 2
21 1 . . . . . . . 5.34 1 2
22 1 . . . . . . . 4.38 1 2
23 1 . . . . . . . 4.38 1 2
24 1 . . . . . . . 3.57 1 2
25 1 . . . . . . . 4.48 1 2
26 1 . . . . . . . 4.55 1 2
27 1 . . . . . . . 4.15 1 2
28 1 . . . . . . . 3.08 1 2
29 1 . . . . . . . 4.82 1 2
30 1 . . . . . . . 3.72 1 2
31 1 . . . . . . . 4.15 1 2
32 1 . . . . . . . 3.66 1 2
33 1 . . . . . . . 3.85 1 2
34 1 . . . . . . . 4.03 1 2
35 1 . . . . . . . 4.21 1 2
36 1 . . . . . . . 4.48 1 2
37 1 . . . . . . . 5.5 1 2
38 1 . . . . . . . 4.5 1 2
39 1 . . . . . . . 4.4 1 2
40 1 . . . . . . . 5.5 1 2
41 1 . . . . . . . 4.47 1 2
42 1 . . . . . . . 3.63 1 2
43 1 . . . . . . . 3.55 1 2
44 1 . . . . . . . 3.11 1 2
45 1 . . . . . . . 3.76 1 2
46 1 . . . . . . . 4.77 1 2
47 1 . . . . . . . 4.51 1 2
48 1 . . . . . . . 5.5 1 2
49 1 . . . . . . . 5.5 1 2
50 1 . . . . . . . 4.84 1 2
51 1 . . . . . . . 4.4 1 2
52 1 . . . . . . . 3.42 1 2
53 1 . . . . . . . 4.24 1 2
54 1 . . . . . . . 5.08 1 2
55 1 . . . . . . . 3.68 1 2
56 1 . . . . . . . 3.62 1 2
57 1 . . . . . . . 5.5 1 2
58 1 . . . . . . . 4.16 1 2
59 1 . . . . . . . 5.07 1 2
60 1 . . . . . . . 4.84 1 2
61 1 . . . . . . . 4.51 1 2
62 1 . . . . . . . 5.39 1 2
63 1 . . . . . . . 4.32 1 2
64 1 . . . . . . . 3.98 1 2
65 1 . . . . . . . 5.5 1 2
66 1 . . . . . . . 4.21 1 2
67 1 . . . . . . . 4.52 1 2
68 1 . . . . . . . 3.91 1 2
69 1 . . . . . . . 4.63 1 2
70 1 . . . . . . . 5.21 1 2
71 1 . . . . . . . 4.05 1 2
72 1 . . . . . . . 4.31 1 2
73 1 . . . . . . . 4.49 1 2
74 1 . . . . . . . 4.49 1 2
75 1 . . . . . . . 5.14 1 2
76 1 . . . . . . . 5.14 1 2
77 1 . . . . . . . 3.84 1 2
78 1 . . . . . . . 3.63 1 2
79 1 . . . . . . . 3.69 1 2
80 1 . . . . . . . 3.57 1 2
81 1 . . . . . . . 5.27 1 2
82 1 . . . . . . . 5.5 1 2
83 1 . . . . . . . 5.5 1 2
84 1 . . . . . . . 4.97 1 2
85 1 . . . . . . . 4.55 1 2
86 1 . . . . . . . 4.81 1 2
87 1 . . . . . . . 3.97 1 2
88 1 . . . . . . . 3.42 1 2
89 1 . . . . . . . 3.65 1 2
90 1 . . . . . . . 3.73 1 2
91 1 . . . . . . . 4.15 1 2
92 1 . . . . . . . 4.38 1 2
93 1 . . . . . . . 4.04 1 2
94 1 . . . . . . . 4.36 1 2
95 1 . . . . . . . 5.2 1 2
96 1 . . . . . . . 4.77 1 2
97 1 . . . . . . . 4.94 1 2
98 1 . . . . . . . 3.76 1 2
99 1 . . . . . . . 4.41 1 2
100 1 . . . . . . . 4.67 1 2
101 1 . . . . . . . 4.68 1 2
102 1 . . . . . . . 3.16 1 2
103 1 . . . . . . . 3.39 1 2
104 1 . . . . . . . 3.37 1 2
105 1 . . . . . . . 4.53 1 2
106 1 . . . . . . . 4.53 1 2
107 1 . . . . . . . 4.39 1 2
108 1 . . . . . . . 3.83 1 2
109 1 . . . . . . . 4.69 1 2
110 1 . . . . . . . 3.14 1 2
111 1 . . . . . . . 4.62 1 2
112 1 . . . . . . . 4.76 1 2
113 1 . . . . . . . 2.99 1 2
114 1 . . . . . . . 5.44 1 2
115 1 . . . . . . . 3.53 1 2
116 1 . . . . . . . 3.34 1 2
117 1 . . . . . . . 3.85 1 2
118 1 . . . . . . . 4.24 1 2
119 1 . . . . . . . 3.85 1 2
120 1 . . . . . . . 3.98 1 2
121 1 . . . . . . . 4.3 1 2
122 1 . . . . . . . 4.63 1 2
123 1 . . . . . . . 5.5 1 2
124 1 . . . . . . . 4.35 1 2
125 1 . . . . . . . 4.68 1 2
126 1 . . . . . . . 3.54 1 2
127 1 . . . . . . . 3.57 1 2
128 1 . . . . . . . 4.59 1 2
129 1 . . . . . . . 4.8 1 2
130 1 . . . . . . . 3.97 1 2
131 1 . . . . . . . 5.43 1 2
132 1 . . . . . . . 5.22 1 2
133 1 . . . . . . . 4.91 1 2
134 1 . . . . . . . 3.02 1 2
135 1 . . . . . . . 4.6 1 2
136 1 . . . . . . . 4.8 1 2
137 1 . . . . . . . 4.5 1 2
138 1 . . . . . . . 4.49 1 2
139 1 . . . . . . . 2.95 1 2
140 1 . . . . . . . 3.86 1 2
141 1 . . . . . . . 4.12 1 2
142 1 . . . . . . . 3.06 1 2
143 1 . . . . . . . 3.63 1 2
144 1 . . . . . . . 5.43 1 2
145 1 . . . . . . . 4.27 1 2
146 1 . . . . . . . 5.46 1 2
147 1 . . . . . . . 4.71 1 2
148 1 . . . . . . . 4.75 1 2
149 1 . . . . . . . 3.63 1 2
150 1 . . . . . . . 3.78 1 2
151 1 . . . . . . . 3.23 1 2
152 1 . . . . . . . 5.24 1 2
153 1 . . . . . . . 3.61 1 2
154 1 . . . . . . . 4.87 1 2
155 1 . . . . . . . 3.34 1 2
156 1 . . . . . . . 3.93 1 2
157 1 . . . . . . . 4.14 1 2
158 1 . . . . . . . 4.32 1 2
159 1 . . . . . . . 3.95 1 2
160 1 . . . . . . . 4.25 1 2
161 1 . . . . . . . 4.48 1 2
162 1 . . . . . . . 3.37 1 2
163 1 . . . . . . . 5.4 1 2
164 1 . . . . . . . 5.22 1 2
165 1 . . . . . . . 3.27 1 2
166 1 . . . . . . . 3.74 1 2
167 1 . . . . . . . 4.05 1 2
168 1 . . . . . . . 4.03 1 2
169 1 . . . . . . . 3.75 1 2
170 1 . . . . . . . 3.45 1 2
171 1 . . . . . . . 5.03 1 2
172 1 . . . . . . . 3.85 1 2
173 1 . . . . . . . 3.67 1 2
174 1 . . . . . . . 4.87 1 2
175 1 . . . . . . . 3.46 1 2
176 1 . . . . . . . 5.5 1 2
177 1 . . . . . . . 5.2 1 2
178 1 . . . . . . . 3.12 1 2
179 1 . . . . . . . 3.6 1 2
180 1 . . . . . . . 4.07 1 2
181 1 . . . . . . . 4.26 1 2
182 1 . . . . . . . 3.94 1 2
183 1 . . . . . . . 4.23 1 2
184 1 . . . . . . . 3.27 1 2
185 1 . . . . . . . 4.81 1 2
186 1 . . . . . . . 3.89 1 2
187 1 . . . . . . . 4.06 1 2
188 1 . . . . . . . 4.98 1 2
189 1 . . . . . . . 4.73 1 2
190 1 . . . . . . . 3.2 1 2
191 1 . . . . . . . 3.71 1 2
192 1 . . . . . . . 3.65 1 2
193 1 . . . . . . . 4.07 1 2
194 1 . . . . . . . 4.51 1 2
195 1 . . . . . . . 3.2 1 2
196 1 . . . . . . . 4.12 1 2
197 1 . . . . . . . 4.12 1 2
198 1 . . . . . . . 5.4 1 2
199 1 . . . . . . . 5.4 1 2
200 1 . . . . . . . 4.5 1 2
201 1 . . . . . . . 3.86 1 2
202 1 . . . . . . . 4.57 1 2
203 1 . . . . . . . 4.63 1 2
204 1 . . . . . . . 4.48 1 2
205 1 . . . . . . . 3.86 1 2
206 1 . . . . . . . 3.69 1 2
207 1 . . . . . . . 4.71 1 2
208 1 . . . . . . . 3.89 1 2
209 1 . . . . . . . 4.31 1 2
210 1 . . . . . . . 5.5 1 2
211 1 . . . . . . . 3.84 1 2
212 1 . . . . . . . 3.68 1 2
213 1 . . . . . . . 4.87 1 2
214 1 . . . . . . . 4.68 1 2
215 1 . . . . . . . 3.83 1 2
216 1 . . . . . . . 4.81 1 2
217 1 . . . . . . . 3.24 1 2
218 1 . . . . . . . 5.17 1 2
219 1 . . . . . . . 4.75 1 2
220 1 . . . . . . . 4.58 1 2
221 1 . . . . . . . 3.34 1 2
222 1 . . . . . . . 3.41 1 2
223 1 . . . . . . . 3.25 1 2
224 1 . . . . . . . 4.5 1 2
225 1 . . . . . . . 3.54 1 2
226 1 . . . . . . . 4.22 1 2
227 1 . . . . . . . 3.36 1 2
228 1 . . . . . . . 4.97 1 2
229 1 . . . . . . . 4.25 1 2
230 1 . . . . . . . 3.26 1 2
231 1 . . . . . . . 3.95 1 2
232 1 . . . . . . . 2.89 1 2
233 1 . . . . . . . 3.01 1 2
234 1 . . . . . . . 4.61 1 2
235 1 . . . . . . . 3.34 1 2
236 1 . . . . . . . 4.37 1 2
237 1 . . . . . . . 3.5 1 2
238 1 . . . . . . . 4.79 1 2
239 1 . . . . . . . 4.2 1 2
240 1 . . . . . . . 3.0 1 2
241 1 . . . . . . . 3.76 1 2
242 1 . . . . . . . 3.26 1 2
243 1 . . . . . . . 4.47 1 2
244 1 . . . . . . . 2.87 1 2
245 1 . . . . . . . 4.73 1 2
246 1 . . . . . . . 4.94 1 2
247 1 . . . . . . . 5.02 1 2
248 1 . . . . . . . 3.61 1 2
249 1 . . . . . . . 3.47 1 2
250 1 . . . . . . . 4.99 1 2
251 1 . . . . . . . 5.5 1 2
252 1 . . . . . . . 5.15 1 2
253 1 . . . . . . . 4.39 1 2
254 1 . . . . . . . 3.85 1 2
255 1 . . . . . . . 4.0 1 2
256 1 . . . . . . . 3.87 1 2
257 1 . . . . . . . 3.7 1 2
258 1 . . . . . . . 3.91 1 2
259 1 . . . . . . . 3.28 1 2
260 1 . . . . . . . 4.0 1 2
261 1 . . . . . . . 4.65 1 2
262 1 . . . . . . . 4.54 1 2
263 1 . . . . . . . 4.17 1 2
264 1 . . . . . . . 4.09 1 2
265 1 . . . . . . . 4.02 1 2
266 1 . . . . . . . 4.36 1 2
267 1 . . . . . . . 3.65 1 2
268 1 . . . . . . . 4.01 1 2
269 1 . . . . . . . 4.7 1 2
270 1 . . . . . . . 3.04 1 2
271 1 . . . . . . . 2.88 1 2
272 1 . . . . . . . 4.7 1 2
273 1 . . . . . . . 3.23 1 2
274 1 . . . . . . . 4.51 1 2
275 1 . . . . . . . 4.59 1 2
276 1 . . . . . . . 3.43 1 2
277 1 . . . . . . . 3.5 1 2
278 1 . . . . . . . 3.02 1 2
279 1 . . . . . . . 5.5 1 2
280 1 . . . . . . . 4.22 1 2
281 1 . . . . . . . 3.6 1 2
282 1 . . . . . . . 4.51 1 2
283 1 . . . . . . . 3.59 1 2
284 1 . . . . . . . 3.91 1 2
285 1 . . . . . . . 5.07 1 2
286 1 . . . . . . . 4.1 1 2
287 1 . . . . . . . 3.95 1 2
288 1 . . . . . . . 4.07 1 2
289 1 . . . . . . . 4.25 1 2
290 1 . . . . . . . 3.85 1 2
291 1 . . . . . . . 4.63 1 2
292 1 . . . . . . . 3.1 1 2
293 1 . . . . . . . 4.54 1 2
294 1 . . . . . . . 3.71 1 2
295 1 . . . . . . . 2.91 1 2
296 1 . . . . . . . 4.63 1 2
297 1 . . . . . . . 4.78 1 2
298 1 . . . . . . . 5.24 1 2
299 1 . . . . . . . 3.02 1 2
300 1 . . . . . . . 4.53 1 2
301 1 . . . . . . . 3.37 1 2
302 1 . . . . . . . 5.3 1 2
303 1 . . . . . . . 4.35 1 2
304 1 . . . . . . . 4.46 1 2
305 1 . . . . . . . 4.36 1 2
306 1 . . . . . . . 3.34 1 2
307 1 . . . . . . . 3.65 1 2
308 1 . . . . . . . 3.31 1 2
309 1 . . . . . . . 4.72 1 2
310 1 . . . . . . . 5.04 1 2
311 1 . . . . . . . 4.58 1 2
312 1 . . . . . . . 4.26 1 2
313 1 . . . . . . . 4.62 1 2
314 1 . . . . . . . 4.2 1 2
315 1 . . . . . . . 5.5 1 2
316 1 . . . . . . . 5.5 1 2
317 1 . . . . . . . 4.23 1 2
318 1 . . . . . . . 3.98 1 2
319 1 . . . . . . . 4.66 1 2
320 1 . . . . . . . 5.03 1 2
321 1 . . . . . . . 4.38 1 2
322 1 . . . . . . . 4.43 1 2
323 1 . . . . . . . 5.38 1 2
324 1 . . . . . . . 5.5 1 2
325 1 . . . . . . . 4.44 1 2
326 1 . . . . . . . 4.09 1 2
327 1 . . . . . . . 3.6 1 2
328 1 . . . . . . . 3.6 1 2
329 1 . . . . . . . 4.93 1 2
330 1 . . . . . . . 4.87 1 2
331 1 . . . . . . . 4.87 1 2
332 1 . . . . . . . 3.75 1 2
333 1 . . . . . . . 3.75 1 2
334 1 . . . . . . . 3.01 1 2
335 1 . . . . . . . 5.04 1 2
336 1 . . . . . . . 4.2 1 2
337 1 . . . . . . . 4.2 1 2
338 1 . . . . . . . 3.22 1 2
339 1 . . . . . . . 3.0 1 2
340 1 . . . . . . . 4.31 1 2
341 1 . . . . . . . 4.71 1 2
342 1 . . . . . . . 4.33 1 2
343 1 . . . . . . . 4.41 1 2
344 1 . . . . . . . 3.99 1 2
345 1 . . . . . . . 3.94 1 2
346 1 . . . . . . . 4.23 1 2
347 1 . . . . . . . 3.46 1 2
348 1 . . . . . . . 3.98 1 2
349 1 . . . . . . . 4.29 1 2
350 1 . . . . . . . 4.93 1 2
351 1 . . . . . . . 5.08 1 2
352 1 . . . . . . . 4.36 1 2
353 1 . . . . . . . 3.86 1 2
354 1 . . . . . . . 4.37 1 2
355 1 . . . . . . . 4.16 1 2
356 1 . . . . . . . 4.59 1 2
357 1 . . . . . . . 3.87 1 2
358 1 . . . . . . . 4.37 1 2
359 1 . . . . . . . 3.51 1 2
360 1 . . . . . . . 4.78 1 2
361 1 . . . . . . . 5.01 1 2
362 1 . . . . . . . 4.05 1 2
363 1 . . . . . . . 4.28 1 2
364 1 . . . . . . . 3.85 1 2
365 1 . . . . . . . 4.01 1 2
366 1 . . . . . . . 4.17 1 2
367 1 . . . . . . . 4.34 1 2
368 1 . . . . . . . 4.65 1 2
369 1 . . . . . . . 4.84 1 2
370 1 . . . . . . . 4.9 1 2
371 1 . . . . . . . 3.32 1 2
372 1 . . . . . . . 4.99 1 2
373 1 . . . . . . . 4.26 1 2
374 1 . . . . . . . 4.71 1 2
375 1 . . . . . . . 4.77 1 2
376 1 . . . . . . . 4.86 1 2
377 1 . . . . . . . 4.32 1 2
378 1 . . . . . . . 5.5 1 2
379 1 . . . . . . . 4.42 1 2
380 1 . . . . . . . 3.52 1 2
381 1 . . . . . . . 4.43 1 2
382 1 . . . . . . . 4.62 1 2
383 1 . . . . . . . 4.07 1 2
384 1 . . . . . . . 4.93 1 2
385 1 . . . . . . . 3.54 1 2
386 1 . . . . . . . 4.22 1 2
387 1 . . . . . . . 4.14 1 2
388 1 . . . . . . . 4.31 1 2
389 1 . . . . . . . 4.57 1 2
390 1 . . . . . . . 4.75 1 2
391 1 . . . . . . . 4.52 1 2
392 1 . . . . . . . 4.72 1 2
393 1 . . . . . . . 5.19 1 2
394 1 . . . . . . . 5.5 1 2
395 1 . . . . . . . 4.66 1 2
396 1 . . . . . . . 4.96 1 2
397 1 . . . . . . . 3.86 1 2
398 1 . . . . . . . 4.27 1 2
399 1 . . . . . . . 4.91 1 2
400 1 . . . . . . . 4.57 1 2
401 1 . . . . . . . 4.25 1 2
402 1 . . . . . . . 4.23 1 2
403 1 . . . . . . . 4.5 1 2
404 1 . . . . . . . 5.47 1 2
405 1 . . . . . . . 4.63 1 2
406 1 . . . . . . . 4.76 1 2
407 1 . . . . . . . 4.46 1 2
408 1 . . . . . . . 4.19 1 2
409 1 . . . . . . . 4.69 1 2
410 1 . . . . . . . 5.5 1 2
411 1 . . . . . . . 4.81 1 2
412 1 . . . . . . . 3.88 1 2
413 1 . . . . . . . 3.34 1 2
414 1 . . . . . . . 4.72 1 2
415 1 . . . . . . . 4.16 1 2
416 1 . . . . . . . 4.79 1 2
417 1 . . . . . . . 5.05 1 2
418 1 . . . . . . . 3.84 1 2
419 1 . . . . . . . 3.54 1 2
420 1 . . . . . . . 4.65 1 2
421 1 . . . . . . . 4.47 1 2
422 1 . . . . . . . 3.93 1 2
423 1 . . . . . . . 3.52 1 2
424 1 . . . . . . . 5.34 1 2
425 1 . . . . . . . 3.67 1 2
426 1 . . . . . . . 3.96 1 2
427 1 . . . . . . . 4.44 1 2
428 1 . . . . . . . 5.04 1 2
429 1 . . . . . . . 4.04 1 2
430 1 . . . . . . . 4.65 1 2
431 1 . . . . . . . 4.64 1 2
432 1 . . . . . . . 4.8 1 2
433 1 . . . . . . . 4.6 1 2
434 1 . . . . . . . 4.61 1 2
435 1 . . . . . . . 3.97 1 2
436 1 . . . . . . . 3.76 1 2
437 1 . . . . . . . 3.43 1 2
438 1 . . . . . . . 4.67 1 2
439 1 . . . . . . . 4.06 1 2
440 1 . . . . . . . 5.24 1 2
441 1 . . . . . . . 4.38 1 2
442 1 . . . . . . . 4.94 1 2
443 1 . . . . . . . 5.09 1 2
444 1 . . . . . . . 5.08 1 2
445 1 . . . . . . . 3.68 1 2
446 1 . . . . . . . 4.83 1 2
447 1 . . . . . . . 4.41 1 2
448 1 . . . . . . . 5.5 1 2
449 1 . . . . . . . 4.55 1 2
450 1 . . . . . . . 3.99 1 2
451 1 . . . . . . . 3.69 1 2
452 1 . . . . . . . 3.67 1 2
453 1 . . . . . . . 4.46 1 2
454 1 . . . . . . . 3.98 1 2
455 1 . . . . . . . 4.21 1 2
456 1 . . . . . . . 4.66 1 2
457 1 . . . . . . . 3.69 1 2
458 1 . . . . . . . 4.35 1 2
459 1 . . . . . . . 4.79 1 2
460 1 . . . . . . . 4.12 1 2
461 1 . . . . . . . 4.61 1 2
462 1 . . . . . . . 4.53 1 2
463 1 . . . . . . . 4.79 1 2
464 1 . . . . . . . 4.71 1 2
465 1 . . . . . . . 3.42 1 2
466 1 . . . . . . . 4.56 1 2
467 1 . . . . . . . 5.12 1 2
468 1 . . . . . . . 4.78 1 2
469 1 . . . . . . . 5.35 1 2
470 1 . . . . . . . 4.68 1 2
471 1 . . . . . . . 4.44 1 2
472 1 . . . . . . . 4.61 1 2
473 1 . . . . . . . 4.79 1 2
474 1 . . . . . . . 5.02 1 2
475 1 . . . . . . . 5.36 1 2
476 1 . . . . . . . 4.48 1 2
477 1 . . . . . . . 4.79 1 2
478 1 . . . . . . . 5.24 1 2
479 1 . . . . . . . 4.7 1 2
480 1 . . . . . . . 4.7 1 2
481 1 . . . . . . . 3.83 1 2
482 1 . . . . . . . 3.83 1 2
483 1 . . . . . . . 4.75 1 2
484 1 . . . . . . . 3.89 1 2
485 1 . . . . . . . 5.5 1 2
486 1 . . . . . . . 5.5 1 2
487 1 . . . . . . . 5.2 1 2
488 1 . . . . . . . 4.5 1 2
489 1 . . . . . . . 4.36 1 2
490 1 . . . . . . . 4.34 1 2
491 1 . . . . . . . 4.48 1 2
492 1 . . . . . . . 3.86 1 2
493 1 . . . . . . . 5.5 1 2
494 1 . . . . . . . 5.5 1 2
495 1 . . . . . . . 5.16 1 2
496 1 . . . . . . . 5.5 1 2
497 1 . . . . . . . 5.5 1 2
498 1 . . . . . . . 5.5 1 2
499 1 . . . . . . . 4.81 1 2
500 1 . . . . . . . 4.33 1 2
501 1 . . . . . . . 4.35 1 2
502 1 . . . . . . . 4.7 1 2
503 1 . . . . . . . 3.06 1 2
504 1 . . . . . . . 5.09 1 2
505 1 . . . . . . . 3.5 1 2
506 1 . . . . . . . 4.63 1 2
507 1 . . . . . . . 4.56 1 2
508 1 . . . . . . . 4.6 1 2
509 1 . . . . . . . 4.67 1 2
510 1 . . . . . . . 4.53 1 2
511 1 . . . . . . . 4.7 1 2
512 1 . . . . . . . 4.46 1 2
513 1 . . . . . . . 5.2 1 2
514 1 . . . . . . . 5.5 1 2
515 1 . . . . . . . 3.11 1 2
516 1 . . . . . . . 3.11 1 2
517 1 . . . . . . . 4.6 1 2
518 1 . . . . . . . 3.91 1 2
519 1 . . . . . . . 3.19 1 2
520 1 . . . . . . . 3.55 1 2
521 1 . . . . . . . 4.75 1 2
522 1 . . . . . . . 4.0 1 2
523 1 . . . . . . . 3.77 1 2
524 1 . . . . . . . 4.12 1 2
525 1 . . . . . . . 4.35 1 2
526 1 . . . . . . . 4.0 1 2
527 1 . . . . . . . 4.74 1 2
528 1 . . . . . . . 3.95 1 2
529 1 . . . . . . . 5.25 1 2
530 1 . . . . . . . 4.59 1 2
531 1 . . . . . . . 4.85 1 2
532 1 . . . . . . . 5.3 1 2
533 1 . . . . . . . 5.5 1 2
534 1 . . . . . . . 3.35 1 2
535 1 . . . . . . . 5.07 1 2
536 1 . . . . . . . 5.35 1 2
537 1 . . . . . . . 3.5 1 2
538 1 . . . . . . . 3.96 1 2
539 1 . . . . . . . 3.33 1 2
540 1 . . . . . . . 3.53 1 2
541 1 . . . . . . . 3.32 1 2
542 1 . . . . . . . 3.93 1 2
543 1 . . . . . . . 4.2 1 2
544 1 . . . . . . . 4.57 1 2
545 1 . . . . . . . 4.57 1 2
546 1 . . . . . . . 4.83 1 2
547 1 . . . . . . . 4.83 1 2
548 1 . . . . . . . 4.69 1 2
549 1 . . . . . . . 3.93 1 2
550 1 . . . . . . . 4.2 1 2
551 1 . . . . . . . 4.12 1 2
552 1 . . . . . . . 4.78 1 2
553 1 . . . . . . . 4.78 1 2
554 1 . . . . . . . 4.37 1 2
555 1 . . . . . . . 5.05 1 2
556 1 . . . . . . . 5.39 1 2
557 1 . . . . . . . 5.05 1 2
558 1 . . . . . . . 5.39 1 2
559 1 . . . . . . . 4.69 1 2
560 1 . . . . . . . 3.89 1 2
561 1 . . . . . . . 4.45 1 2
562 1 . . . . . . . 4.69 1 2
563 1 . . . . . . . 4.93 1 2
564 1 . . . . . . . 3.49 1 2
565 1 . . . . . . . 5.5 1 2
566 1 . . . . . . . 4.69 1 2
567 1 . . . . . . . 4.03 1 2
568 1 . . . . . . . 3.81 1 2
569 1 . . . . . . . 4.3 1 2
570 1 . . . . . . . 4.14 1 2
571 1 . . . . . . . 3.76 1 2
572 1 . . . . . . . 4.3 1 2
573 1 . . . . . . . 4.82 1 2
574 1 . . . . . . . 4.65 1 2
575 1 . . . . . . . 4.46 1 2
576 1 . . . . . . . 5.5 1 2
577 1 . . . . . . . 4.45 1 2
578 1 . . . . . . . 4.44 1 2
579 1 . . . . . . . 4.0 1 2
580 1 . . . . . . . 5.3 1 2
581 1 . . . . . . . 5.06 1 2
582 1 . . . . . . . 5.5 1 2
583 1 . . . . . . . 5.24 1 2
584 1 . . . . . . . 4.09 1 2
585 1 . . . . . . . 5.14 1 2
586 1 . . . . . . . 5.47 1 2
587 1 . . . . . . . 4.39 1 2
588 1 . . . . . . . 4.96 1 2
589 1 . . . . . . . 4.99 1 2
590 1 . . . . . . . 4.83 1 2
591 1 . . . . . . . 5.37 1 2
592 1 . . . . . . . 4.72 1 2
593 1 . . . . . . . 2.67 1 2
594 1 . . . . . . . 4.07 1 2
595 1 . . . . . . . 3.01 1 2
596 1 . . . . . . . 4.69 1 2
597 1 . . . . . . . 4.5 1 2
598 1 . . . . . . . 5.34 1 2
599 1 . . . . . . . 3.06 1 2
600 1 . . . . . . . 4.08 1 2
601 1 . . . . . . . 3.82 1 2
602 1 . . . . . . . 3.41 1 2
603 1 . . . . . . . 3.71 1 2
604 1 . . . . . . . 5.23 1 2
605 1 . . . . . . . 4.63 1 2
606 1 . . . . . . . 4.4 1 2
607 1 . . . . . . . 4.21 1 2
608 1 . . . . . . . 4.72 1 2
609 1 . . . . . . . 4.41 1 2
610 1 . . . . . . . 3.66 1 2
611 1 . . . . . . . 3.88 1 2
612 1 . . . . . . . 4.28 1 2
613 1 . . . . . . . 4.66 1 2
614 1 . . . . . . . 4.02 1 2
615 1 . . . . . . . 3.28 1 2
616 1 . . . . . . . 4.8 1 2
617 1 . . . . . . . 3.83 1 2
618 1 . . . . . . . 3.86 1 2
619 1 . . . . . . . 4.07 1 2
620 1 . . . . . . . 5.17 1 2
621 1 . . . . . . . 5.34 1 2
622 1 . . . . . . . 3.1 1 2
623 1 . . . . . . . 3.42 1 2
624 1 . . . . . . . 3.69 1 2
625 1 . . . . . . . 3.33 1 2
626 1 . . . . . . . 4.24 1 2
627 1 . . . . . . . 3.14 1 2
628 1 . . . . . . . 3.98 1 2
629 1 . . . . . . . 4.01 1 2
630 1 . . . . . . . 4.32 1 2
631 1 . . . . . . . 4.18 1 2
632 1 . . . . . . . 4.02 1 2
633 1 . . . . . . . 4.08 1 2
634 1 . . . . . . . 3.84 1 2
635 1 . . . . . . . 4.89 1 2
636 1 . . . . . . . 5.34 1 2
637 1 . . . . . . . 4.17 1 2
638 1 . . . . . . . 4.11 1 2
639 1 . . . . . . . 4.77 1 2
640 1 . . . . . . . 4.64 1 2
641 1 . . . . . . . 3.66 1 2
642 1 . . . . . . . 3.58 1 2
643 1 . . . . . . . 5.34 1 2
644 1 . . . . . . . 4.12 1 2
645 1 . . . . . . . 3.04 1 2
646 1 . . . . . . . 4.23 1 2
647 1 . . . . . . . 3.18 1 2
648 1 . . . . . . . 4.36 1 2
649 1 . . . . . . . 3.58 1 2
650 1 . . . . . . . 4.33 1 2
651 1 . . . . . . . 4.54 1 2
652 1 . . . . . . . 3.34 1 2
653 1 . . . . . . . 3.43 1 2
654 1 . . . . . . . 5.35 1 2
655 1 . . . . . . . 2.87 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -4.348 -0.983 -14.885 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -3.363 -0.362 -13.914 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -1.825 -0.684 -15.333 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -3.348 -0.950 -13.008 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -3.693 0.639 -13.676 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -2.018 -0.297 -14.454 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -4.821 -0.320 -15.808 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -6.392 -3.997 -14.754 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -5.587 -2.971 -15.546 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -4.830 -3.665 -16.680 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -4.246 -2.734 -13.925 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -6.267 -2.246 -15.968 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -4.120 -2.976 -17.110 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -4.306 -4.524 -16.286 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -6.400 -4.654 -17.309 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -4.656 -2.259 -14.678 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -5.860 -4.674 -13.873 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -5.719 -4.098 -17.695 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -9.647 -5.552 -15.331 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -8.558 -5.047 -14.390 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -9.192 -4.386 -13.165 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -8.042 -3.539 -15.785 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -7.960 -5.886 -14.067 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -8.442 -4.256 -12.400 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -9.591 -3.421 -13.446 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -10.451 -4.892 -11.752 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -7.677 -4.106 -15.074 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -10.115 -4.825 -16.206 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -10.244 -5.180 -12.644 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -10.508 -8.280 -17.068 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -11.078 -7.390 -15.982 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -9.639 -7.340 -14.430 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -11.742 -7.974 -15.363 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -11.643 -6.593 -16.445 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -10.047 -6.807 -15.144 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -10.814 -9.471 -17.128 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -7.803 -9.163 -18.554 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -9.068 -8.450 -19.023 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -8.737 -7.514 -20.187 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -9.473 -6.748 -17.830 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -9.781 -9.188 -19.358 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -8.202 -8.063 -20.947 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -9.654 -7.123 -20.604 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -7.151 -6.766 -19.313 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -9.678 -7.702 -17.930 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -7.567 -10.321 -18.897 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -7.933 -6.429 -19.757 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -6.002 -9.812 -15.968 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -5.751 -9.025 -17.252 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -4.732 -7.914 -16.991 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -7.238 -7.543 -17.527 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -5.357 -9.696 -18.000 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -3.835 -8.344 -16.573 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -4.495 -7.422 -17.924 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -4.655 -6.877 -15.332 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -6.994 -8.462 -17.766 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -6.510 -9.274 -14.986 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -5.245 -6.954 -16.085 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -7.277 -12.354 -14.640 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -5.832 -11.933 -14.819 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -5.238 -11.467 -16.797 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -5.221 -12.817 -14.921 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -5.517 -11.389 -13.941 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -5.639 -11.091 -15.986 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -8.095 -11.591 -14.124 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 THR C C -9.341 -14.302 -13.498 1.00 . A A . 8 THR C 1 1
1 67 1 1 8 THR CA C -8.952 -14.091 -14.957 1.00 . A A . 8 THR CA 1 1
1 68 1 1 8 THR CB C -9.108 -15.422 -15.716 1.00 . A A . 8 THR CB 1 1
1 69 1 1 8 THR CG2 C -8.048 -16.422 -15.279 1.00 . A A . 8 THR CG2 1 1
1 70 1 1 8 THR H H -6.900 -14.131 -15.473 1.00 . A A . 8 THR H 1 1
1 71 1 1 8 THR HA H -9.624 -13.369 -15.398 1.00 . A A . 8 THR HA 1 1
1 72 1 1 8 THR HB H -8.989 -15.233 -16.773 1.00 . A A . 8 THR HB 1 1
1 73 1 1 8 THR HG1 H -10.946 -15.869 -16.275 1.00 . A A . 8 THR HG1 1 1
1 74 1 1 8 THR HG21 H -7.930 -16.375 -14.207 1.00 . A A . 8 THR HG21 1 1
1 75 1 1 8 THR HG22 H -7.109 -16.182 -15.755 1.00 . A A . 8 THR HG22 1 1
1 76 1 1 8 THR HG23 H -8.353 -17.418 -15.564 1.00 . A A . 8 THR HG23 1 1
1 77 1 1 8 THR N N -7.595 -13.571 -15.070 1.00 . A A . 8 THR N 1 1
1 78 1 1 8 THR O O -10.514 -14.492 -13.180 1.00 . A A . 8 THR O 1 1
1 79 1 1 8 THR OG1 O -10.411 -15.969 -15.484 1.00 . A A . 8 THR OG1 1 1
1 80 1 1 9 GLY C C -8.592 -13.151 -10.429 1.00 . A A . 9 GLY C 1 1
1 81 1 1 9 GLY CA C -8.607 -14.456 -11.200 1.00 . A A . 9 GLY CA 1 1
1 82 1 1 9 GLY H H -7.431 -14.113 -12.927 1.00 . A A . 9 GLY H 1 1
1 83 1 1 9 GLY HA2 H -9.574 -14.922 -11.081 1.00 . A A . 9 GLY HA2 1 1
1 84 1 1 9 GLY HA3 H -7.850 -15.111 -10.791 1.00 . A A . 9 GLY HA3 1 1
1 85 1 1 9 GLY N N -8.347 -14.268 -12.615 1.00 . A A . 9 GLY N 1 1
1 86 1 1 9 GLY O O -7.530 -12.581 -10.183 1.00 . A A . 9 GLY O 1 1
1 87 1 1 10 GLU C C -9.310 -11.577 -7.899 1.00 . A A . 10 GLU C 1 1
1 88 1 1 10 GLU CA C -9.892 -11.430 -9.302 1.00 . A A . 10 GLU CA 1 1
1 89 1 1 10 GLU CB C -11.357 -10.998 -9.216 1.00 . A A . 10 GLU CB 1 1
1 90 1 1 10 GLU CD C -12.847 -12.933 -9.858 1.00 . A A . 10 GLU CD 1 1
1 91 1 1 10 GLU CG C -12.287 -12.094 -8.726 1.00 . A A . 10 GLU CG 1 1
1 92 1 1 10 GLU H H -10.586 -13.178 -10.274 1.00 . A A . 10 GLU H 1 1
1 93 1 1 10 GLU HA H -9.334 -10.673 -9.832 1.00 . A A . 10 GLU HA 1 1
1 94 1 1 10 GLU HB2 H -11.434 -10.159 -8.539 1.00 . A A . 10 GLU HB2 1 1
1 95 1 1 10 GLU HB3 H -11.686 -10.687 -10.197 1.00 . A A . 10 GLU HB3 1 1
1 96 1 1 10 GLU HG2 H -11.740 -12.741 -8.057 1.00 . A A . 10 GLU HG2 1 1
1 97 1 1 10 GLU HG3 H -13.110 -11.640 -8.193 1.00 . A A . 10 GLU HG3 1 1
1 98 1 1 10 GLU N N -9.774 -12.677 -10.048 1.00 . A A . 10 GLU N 1 1
1 99 1 1 10 GLU O O -9.689 -12.477 -7.149 1.00 . A A . 10 GLU O 1 1
1 100 1 1 10 GLU OE1 O -12.966 -12.406 -10.984 1.00 . A A . 10 GLU OE1 1 1
1 101 1 1 10 GLU OE2 O -13.168 -14.116 -9.619 1.00 . A A . 10 GLU OE2 1 1
1 102 1 1 11 LYS C C -8.726 -10.273 -5.153 1.00 . A A . 11 LYS C 1 1
1 103 1 1 11 LYS CA C -7.751 -10.717 -6.239 1.00 . A A . 11 LYS CA 1 1
1 104 1 1 11 LYS CB C -6.515 -9.815 -6.228 1.00 . A A . 11 LYS CB 1 1
1 105 1 1 11 LYS CD C -4.594 -9.110 -7.686 1.00 . A A . 11 LYS CD 1 1
1 106 1 1 11 LYS CE C -3.374 -9.585 -8.459 1.00 . A A . 11 LYS CE 1 1
1 107 1 1 11 LYS CG C -5.416 -10.279 -7.170 1.00 . A A . 11 LYS CG 1 1
1 108 1 1 11 LYS H H -8.126 -9.994 -8.194 1.00 . A A . 11 LYS H 1 1
1 109 1 1 11 LYS HA H -7.448 -11.733 -6.040 1.00 . A A . 11 LYS HA 1 1
1 110 1 1 11 LYS HB2 H -6.809 -8.817 -6.516 1.00 . A A . 11 LYS HB2 1 1
1 111 1 1 11 LYS HB3 H -6.113 -9.788 -5.226 1.00 . A A . 11 LYS HB3 1 1
1 112 1 1 11 LYS HD2 H -5.209 -8.509 -8.339 1.00 . A A . 11 LYS HD2 1 1
1 113 1 1 11 LYS HD3 H -4.267 -8.513 -6.846 1.00 . A A . 11 LYS HD3 1 1
1 114 1 1 11 LYS HE2 H -2.697 -8.754 -8.584 1.00 . A A . 11 LYS HE2 1 1
1 115 1 1 11 LYS HE3 H -2.886 -10.365 -7.893 1.00 . A A . 11 LYS HE3 1 1
1 116 1 1 11 LYS HG2 H -4.764 -10.958 -6.641 1.00 . A A . 11 LYS HG2 1 1
1 117 1 1 11 LYS HG3 H -5.866 -10.789 -8.009 1.00 . A A . 11 LYS HG3 1 1
1 118 1 1 11 LYS HZ1 H -4.603 -10.695 -9.733 1.00 . A A . 11 LYS HZ1 1 1
1 119 1 1 11 LYS HZ2 H -2.969 -10.707 -10.174 1.00 . A A . 11 LYS HZ2 1 1
1 120 1 1 11 LYS HZ3 H -3.913 -9.334 -10.462 1.00 . A A . 11 LYS HZ3 1 1
1 121 1 1 11 LYS N N -8.386 -10.688 -7.551 1.00 . A A . 11 LYS N 1 1
1 122 1 1 11 LYS NZ N -3.741 -10.118 -9.801 1.00 . A A . 11 LYS NZ 1 1
1 123 1 1 11 LYS O O -9.656 -9.503 -5.397 1.00 . A A . 11 LYS O 1 1
1 124 1 1 12 PRO C C -9.187 -8.985 -2.331 1.00 . A A . 12 PRO C 1 1
1 125 1 1 12 PRO CA C -9.359 -10.433 -2.777 1.00 . A A . 12 PRO CA 1 1
1 126 1 1 12 PRO CB C -8.872 -11.390 -1.686 1.00 . A A . 12 PRO CB 1 1
1 127 1 1 12 PRO CD C -7.422 -11.690 -3.562 1.00 . A A . 12 PRO CD 1 1
1 128 1 1 12 PRO CG C -7.465 -11.706 -2.059 1.00 . A A . 12 PRO CG 1 1
1 129 1 1 12 PRO HA H -10.402 -10.623 -2.986 1.00 . A A . 12 PRO HA 1 1
1 130 1 1 12 PRO HB2 H -8.926 -10.900 -0.724 1.00 . A A . 12 PRO HB2 1 1
1 131 1 1 12 PRO HB3 H -9.487 -12.277 -1.680 1.00 . A A . 12 PRO HB3 1 1
1 132 1 1 12 PRO HD2 H -6.469 -11.317 -3.909 1.00 . A A . 12 PRO HD2 1 1
1 133 1 1 12 PRO HD3 H -7.608 -12.678 -3.956 1.00 . A A . 12 PRO HD3 1 1
1 134 1 1 12 PRO HG2 H -6.801 -10.956 -1.657 1.00 . A A . 12 PRO HG2 1 1
1 135 1 1 12 PRO HG3 H -7.198 -12.684 -1.688 1.00 . A A . 12 PRO HG3 1 1
1 136 1 1 12 PRO N N -8.511 -10.767 -3.925 1.00 . A A . 12 PRO N 1 1
1 137 1 1 12 PRO O O -10.125 -8.363 -1.831 1.00 . A A . 12 PRO O 1 1
1 138 1 1 13 TYR C C -7.602 -6.175 -3.357 1.00 . A A . 13 TYR C 1 1
1 139 1 1 13 TYR CA C -7.688 -7.078 -2.130 1.00 . A A . 13 TYR CA 1 1
1 140 1 1 13 TYR CB C -6.377 -7.017 -1.345 1.00 . A A . 13 TYR CB 1 1
1 141 1 1 13 TYR CD1 C -7.164 -8.857 0.196 1.00 . A A . 13 TYR CD1 1 1
1 142 1 1 13 TYR CD2 C -4.850 -8.775 -0.369 1.00 . A A . 13 TYR CD2 1 1
1 143 1 1 13 TYR CE1 C -6.939 -9.973 0.978 1.00 . A A . 13 TYR CE1 1 1
1 144 1 1 13 TYR CE2 C -4.615 -9.891 0.410 1.00 . A A . 13 TYR CE2 1 1
1 145 1 1 13 TYR CG C -6.126 -8.238 -0.490 1.00 . A A . 13 TYR CG 1 1
1 146 1 1 13 TYR CZ C -5.663 -10.486 1.082 1.00 . A A . 13 TYR CZ 1 1
1 147 1 1 13 TYR H H -7.276 -8.998 -2.919 1.00 . A A . 13 TYR H 1 1
1 148 1 1 13 TYR HA H -8.492 -6.731 -1.498 1.00 . A A . 13 TYR HA 1 1
1 149 1 1 13 TYR HB2 H -5.555 -6.922 -2.037 1.00 . A A . 13 TYR HB2 1 1
1 150 1 1 13 TYR HB3 H -6.396 -6.155 -0.694 1.00 . A A . 13 TYR HB3 1 1
1 151 1 1 13 TYR HD1 H -8.162 -8.452 0.112 1.00 . A A . 13 TYR HD1 1 1
1 152 1 1 13 TYR HD2 H -4.031 -8.307 -0.897 1.00 . A A . 13 TYR HD2 1 1
1 153 1 1 13 TYR HE1 H -7.759 -10.439 1.504 1.00 . A A . 13 TYR HE1 1 1
1 154 1 1 13 TYR HE2 H -3.616 -10.294 0.492 1.00 . A A . 13 TYR HE2 1 1
1 155 1 1 13 TYR HH H -6.251 -11.861 2.291 1.00 . A A . 13 TYR HH 1 1
1 156 1 1 13 TYR N N -7.984 -8.453 -2.516 1.00 . A A . 13 TYR N 1 1
1 157 1 1 13 TYR O O -7.080 -6.571 -4.399 1.00 . A A . 13 TYR O 1 1
1 158 1 1 13 TYR OH O -5.434 -11.599 1.859 1.00 . A A . 13 TYR OH 1 1
1 159 1 1 14 LYS C C -8.150 -2.566 -3.788 1.00 . A A . 14 LYS C 1 1
1 160 1 1 14 LYS CA C -8.098 -3.995 -4.319 1.00 . A A . 14 LYS CA 1 1
1 161 1 1 14 LYS CB C -9.277 -4.242 -5.264 1.00 . A A . 14 LYS CB 1 1
1 162 1 1 14 LYS CD C -10.892 -3.021 -6.750 1.00 . A A . 14 LYS CD 1 1
1 163 1 1 14 LYS CE C -11.009 -2.362 -8.116 1.00 . A A . 14 LYS CE 1 1
1 164 1 1 14 LYS CG C -9.440 -3.169 -6.326 1.00 . A A . 14 LYS CG 1 1
1 165 1 1 14 LYS H H -8.520 -4.700 -2.368 1.00 . A A . 14 LYS H 1 1
1 166 1 1 14 LYS HA H -7.177 -4.131 -4.864 1.00 . A A . 14 LYS HA 1 1
1 167 1 1 14 LYS HB2 H -9.132 -5.191 -5.759 1.00 . A A . 14 LYS HB2 1 1
1 168 1 1 14 LYS HB3 H -10.186 -4.284 -4.682 1.00 . A A . 14 LYS HB3 1 1
1 169 1 1 14 LYS HD2 H -11.347 -4.000 -6.795 1.00 . A A . 14 LYS HD2 1 1
1 170 1 1 14 LYS HD3 H -11.411 -2.414 -6.022 1.00 . A A . 14 LYS HD3 1 1
1 171 1 1 14 LYS HE2 H -10.998 -1.291 -7.987 1.00 . A A . 14 LYS HE2 1 1
1 172 1 1 14 LYS HE3 H -10.164 -2.661 -8.719 1.00 . A A . 14 LYS HE3 1 1
1 173 1 1 14 LYS HG2 H -9.095 -2.226 -5.929 1.00 . A A . 14 LYS HG2 1 1
1 174 1 1 14 LYS HG3 H -8.848 -3.437 -7.189 1.00 . A A . 14 LYS HG3 1 1
1 175 1 1 14 LYS HZ1 H -12.556 -3.707 -8.521 1.00 . A A . 14 LYS HZ1 1 1
1 176 1 1 14 LYS HZ2 H -12.117 -2.748 -9.844 1.00 . A A . 14 LYS HZ2 1 1
1 177 1 1 14 LYS HZ3 H -13.026 -2.083 -8.582 1.00 . A A . 14 LYS HZ3 1 1
1 178 1 1 14 LYS N N -8.117 -4.958 -3.224 1.00 . A A . 14 LYS N 1 1
1 179 1 1 14 LYS NZ N -12.265 -2.753 -8.814 1.00 . A A . 14 LYS NZ 1 1
1 180 1 1 14 LYS O O -8.960 -2.245 -2.918 1.00 . A A . 14 LYS O 1 1
1 181 1 1 15 CYS C C -8.582 0.362 -4.093 1.00 . A A . 15 CYS C 1 1
1 182 1 1 15 CYS CA C -7.229 -0.316 -3.899 1.00 . A A . 15 CYS CA 1 1
1 183 1 1 15 CYS CB C -6.153 0.435 -4.686 1.00 . A A . 15 CYS CB 1 1
1 184 1 1 15 CYS H H -6.661 -2.026 -5.009 1.00 . A A . 15 CYS H 1 1
1 185 1 1 15 CYS HA H -6.976 -0.294 -2.850 1.00 . A A . 15 CYS HA 1 1
1 186 1 1 15 CYS HB2 H -5.371 -0.258 -4.963 1.00 . A A . 15 CYS HB2 1 1
1 187 1 1 15 CYS HB3 H -6.594 0.847 -5.581 1.00 . A A . 15 CYS HB3 1 1
1 188 1 1 15 CYS N N -7.282 -1.711 -4.318 1.00 . A A . 15 CYS N 1 1
1 189 1 1 15 CYS O O -9.527 -0.249 -4.589 1.00 . A A . 15 CYS O 1 1
1 190 1 1 15 CYS SG S -5.378 1.804 -3.767 1.00 . A A . 15 CYS SG 1 1
1 191 1 1 16 GLN C C -9.652 3.720 -4.528 1.00 . A A . 16 GLN C 1 1
1 192 1 1 16 GLN CA C -9.903 2.389 -3.827 1.00 . A A . 16 GLN CA 1 1
1 193 1 1 16 GLN CB C -10.523 2.633 -2.450 1.00 . A A . 16 GLN CB 1 1
1 194 1 1 16 GLN CD C -11.662 0.400 -2.139 1.00 . A A . 16 GLN CD 1 1
1 195 1 1 16 GLN CG C -10.635 1.377 -1.602 1.00 . A A . 16 GLN CG 1 1
1 196 1 1 16 GLN H H -7.877 2.061 -3.309 1.00 . A A . 16 GLN H 1 1
1 197 1 1 16 GLN HA H -10.589 1.806 -4.423 1.00 . A A . 16 GLN HA 1 1
1 198 1 1 16 GLN HB2 H -9.916 3.349 -1.917 1.00 . A A . 16 GLN HB2 1 1
1 199 1 1 16 GLN HB3 H -11.514 3.041 -2.582 1.00 . A A . 16 GLN HB3 1 1
1 200 1 1 16 GLN HE21 H -10.659 -1.126 -1.353 1.00 . A A . 16 GLN HE21 1 1
1 201 1 1 16 GLN HE22 H -12.102 -1.538 -2.208 1.00 . A A . 16 GLN HE22 1 1
1 202 1 1 16 GLN HG2 H -9.673 0.886 -1.579 1.00 . A A . 16 GLN HG2 1 1
1 203 1 1 16 GLN HG3 H -10.917 1.659 -0.599 1.00 . A A . 16 GLN HG3 1 1
1 204 1 1 16 GLN N N -8.665 1.629 -3.697 1.00 . A A . 16 GLN N 1 1
1 205 1 1 16 GLN NE2 N -11.453 -0.885 -1.874 1.00 . A A . 16 GLN NE2 1 1
1 206 1 1 16 GLN O O -10.532 4.252 -5.206 1.00 . A A . 16 GLN O 1 1
1 207 1 1 16 GLN OE1 O -12.634 0.795 -2.784 1.00 . A A . 16 GLN OE1 1 1
1 208 1 1 17 VAL C C -7.806 5.351 -6.467 1.00 . A A . 17 VAL C 1 1
1 209 1 1 17 VAL CA C -8.080 5.524 -4.977 1.00 . A A . 17 VAL CA 1 1
1 210 1 1 17 VAL CB C -6.837 6.136 -4.305 1.00 . A A . 17 VAL CB 1 1
1 211 1 1 17 VAL CG1 C -7.182 6.662 -2.920 1.00 . A A . 17 VAL CG1 1 1
1 212 1 1 17 VAL CG2 C -5.713 5.113 -4.231 1.00 . A A . 17 VAL CG2 1 1
1 213 1 1 17 VAL H H -7.788 3.784 -3.808 1.00 . A A . 17 VAL H 1 1
1 214 1 1 17 VAL HA H -8.906 6.208 -4.849 1.00 . A A . 17 VAL HA 1 1
1 215 1 1 17 VAL HB H -6.500 6.967 -4.907 1.00 . A A . 17 VAL HB 1 1
1 216 1 1 17 VAL HG11 H -6.272 6.849 -2.369 1.00 . A A . 17 VAL HG11 1 1
1 217 1 1 17 VAL HG12 H -7.745 7.579 -3.013 1.00 . A A . 17 VAL HG12 1 1
1 218 1 1 17 VAL HG13 H -7.775 5.927 -2.394 1.00 . A A . 17 VAL HG13 1 1
1 219 1 1 17 VAL HG21 H -5.549 4.687 -5.210 1.00 . A A . 17 VAL HG21 1 1
1 220 1 1 17 VAL HG22 H -4.809 5.597 -3.892 1.00 . A A . 17 VAL HG22 1 1
1 221 1 1 17 VAL HG23 H -5.984 4.329 -3.539 1.00 . A A . 17 VAL HG23 1 1
1 222 1 1 17 VAL N N -8.447 4.255 -4.360 1.00 . A A . 17 VAL N 1 1
1 223 1 1 17 VAL O O -8.176 6.199 -7.279 1.00 . A A . 17 VAL O 1 1
1 224 1 1 18 CYS C C -7.573 2.720 -8.699 1.00 . A A . 18 CYS C 1 1
1 225 1 1 18 CYS CA C -6.832 3.962 -8.212 1.00 . A A . 18 CYS CA 1 1
1 226 1 1 18 CYS CB C -5.323 3.767 -8.376 1.00 . A A . 18 CYS CB 1 1
1 227 1 1 18 CYS H H -6.888 3.608 -6.126 1.00 . A A . 18 CYS H 1 1
1 228 1 1 18 CYS HA H -7.143 4.808 -8.805 1.00 . A A . 18 CYS HA 1 1
1 229 1 1 18 CYS HB2 H -5.094 3.666 -9.427 1.00 . A A . 18 CYS HB2 1 1
1 230 1 1 18 CYS HB3 H -4.811 4.632 -7.982 1.00 . A A . 18 CYS HB3 1 1
1 231 1 1 18 CYS N N -7.156 4.247 -6.819 1.00 . A A . 18 CYS N 1 1
1 232 1 1 18 CYS O O -7.886 2.596 -9.882 1.00 . A A . 18 CYS O 1 1
1 233 1 1 18 CYS SG S -4.667 2.296 -7.524 1.00 . A A . 18 CYS SG 1 1
1 234 1 1 19 GLY C C -7.606 -0.567 -8.420 1.00 . A A . 19 GLY C 1 1
1 235 1 1 19 GLY CA C -8.551 0.583 -8.132 1.00 . A A . 19 GLY CA 1 1
1 236 1 1 19 GLY H H -7.575 1.956 -6.849 1.00 . A A . 19 GLY H 1 1
1 237 1 1 19 GLY HA2 H -9.202 0.305 -7.317 1.00 . A A . 19 GLY HA2 1 1
1 238 1 1 19 GLY HA3 H -9.151 0.769 -9.011 1.00 . A A . 19 GLY HA3 1 1
1 239 1 1 19 GLY N N -7.850 1.803 -7.777 1.00 . A A . 19 GLY N 1 1
1 240 1 1 19 GLY O O -7.967 -1.519 -9.112 1.00 . A A . 19 GLY O 1 1
1 241 1 1 20 LYS C C -5.800 -2.813 -7.394 1.00 . A A . 20 LYS C 1 1
1 242 1 1 20 LYS CA C -5.390 -1.520 -8.091 1.00 . A A . 20 LYS CA 1 1
1 243 1 1 20 LYS CB C -4.029 -1.055 -7.569 1.00 . A A . 20 LYS CB 1 1
1 244 1 1 20 LYS CD C -2.579 -1.226 -9.612 1.00 . A A . 20 LYS CD 1 1
1 245 1 1 20 LYS CE C -1.200 -1.686 -9.165 1.00 . A A . 20 LYS CE 1 1
1 246 1 1 20 LYS CG C -3.212 -0.291 -8.596 1.00 . A A . 20 LYS CG 1 1
1 247 1 1 20 LYS H H -6.163 0.305 -7.345 1.00 . A A . 20 LYS H 1 1
1 248 1 1 20 LYS HA H -5.315 -1.705 -9.152 1.00 . A A . 20 LYS HA 1 1
1 249 1 1 20 LYS HB2 H -4.185 -0.414 -6.714 1.00 . A A . 20 LYS HB2 1 1
1 250 1 1 20 LYS HB3 H -3.462 -1.921 -7.259 1.00 . A A . 20 LYS HB3 1 1
1 251 1 1 20 LYS HD2 H -3.212 -2.092 -9.735 1.00 . A A . 20 LYS HD2 1 1
1 252 1 1 20 LYS HD3 H -2.488 -0.708 -10.557 1.00 . A A . 20 LYS HD3 1 1
1 253 1 1 20 LYS HE2 H -1.268 -2.052 -8.152 1.00 . A A . 20 LYS HE2 1 1
1 254 1 1 20 LYS HE3 H -0.873 -2.484 -9.814 1.00 . A A . 20 LYS HE3 1 1
1 255 1 1 20 LYS HG2 H -3.858 0.402 -9.113 1.00 . A A . 20 LYS HG2 1 1
1 256 1 1 20 LYS HG3 H -2.430 0.254 -8.086 1.00 . A A . 20 LYS HG3 1 1
1 257 1 1 20 LYS HZ1 H 0.649 -0.843 -8.680 1.00 . A A . 20 LYS HZ1 1 1
1 258 1 1 20 LYS HZ2 H -0.608 0.284 -8.800 1.00 . A A . 20 LYS HZ2 1 1
1 259 1 1 20 LYS HZ3 H 0.064 -0.385 -10.201 1.00 . A A . 20 LYS HZ3 1 1
1 260 1 1 20 LYS N N -6.392 -0.479 -7.888 1.00 . A A . 20 LYS N 1 1
1 261 1 1 20 LYS NZ N -0.204 -0.580 -9.215 1.00 . A A . 20 LYS NZ 1 1
1 262 1 1 20 LYS O O -6.790 -2.848 -6.664 1.00 . A A . 20 LYS O 1 1
1 263 1 1 21 ALA C C -4.028 -5.947 -6.763 1.00 . A A . 21 ALA C 1 1
1 264 1 1 21 ALA CA C -5.314 -5.167 -7.014 1.00 . A A . 21 ALA CA 1 1
1 265 1 1 21 ALA CB C -6.257 -5.971 -7.896 1.00 . A A . 21 ALA CB 1 1
1 266 1 1 21 ALA H H -4.257 -3.782 -8.215 1.00 . A A . 21 ALA H 1 1
1 267 1 1 21 ALA HA H -5.807 -4.990 -6.069 1.00 . A A . 21 ALA HA 1 1
1 268 1 1 21 ALA HB1 H -6.582 -6.853 -7.365 1.00 . A A . 21 ALA HB1 1 1
1 269 1 1 21 ALA HB2 H -7.116 -5.366 -8.149 1.00 . A A . 21 ALA HB2 1 1
1 270 1 1 21 ALA HB3 H -5.743 -6.264 -8.800 1.00 . A A . 21 ALA HB3 1 1
1 271 1 1 21 ALA N N -5.032 -3.873 -7.623 1.00 . A A . 21 ALA N 1 1
1 272 1 1 21 ALA O O -3.105 -5.921 -7.577 1.00 . A A . 21 ALA O 1 1
1 273 1 1 22 PHE C C -3.200 -8.679 -4.498 1.00 . A A . 22 PHE C 1 1
1 274 1 1 22 PHE CA C -2.799 -7.425 -5.270 1.00 . A A . 22 PHE CA 1 1
1 275 1 1 22 PHE CB C -1.833 -6.584 -4.434 1.00 . A A . 22 PHE CB 1 1
1 276 1 1 22 PHE CD1 C -2.742 -4.272 -4.783 1.00 . A A . 22 PHE CD1 1 1
1 277 1 1 22 PHE CD2 C -0.519 -4.736 -5.509 1.00 . A A . 22 PHE CD2 1 1
1 278 1 1 22 PHE CE1 C -2.619 -2.970 -5.229 1.00 . A A . 22 PHE CE1 1 1
1 279 1 1 22 PHE CE2 C -0.390 -3.435 -5.957 1.00 . A A . 22 PHE CE2 1 1
1 280 1 1 22 PHE CG C -1.695 -5.169 -4.919 1.00 . A A . 22 PHE CG 1 1
1 281 1 1 22 PHE CZ C -1.441 -2.551 -5.816 1.00 . A A . 22 PHE CZ 1 1
1 282 1 1 22 PHE H H -4.741 -6.620 -5.021 1.00 . A A . 22 PHE H 1 1
1 283 1 1 22 PHE HA H -2.307 -7.722 -6.183 1.00 . A A . 22 PHE HA 1 1
1 284 1 1 22 PHE HB2 H -2.184 -6.552 -3.414 1.00 . A A . 22 PHE HB2 1 1
1 285 1 1 22 PHE HB3 H -0.855 -7.042 -4.459 1.00 . A A . 22 PHE HB3 1 1
1 286 1 1 22 PHE HD1 H -3.664 -4.598 -4.324 1.00 . A A . 22 PHE HD1 1 1
1 287 1 1 22 PHE HD2 H 0.304 -5.428 -5.620 1.00 . A A . 22 PHE HD2 1 1
1 288 1 1 22 PHE HE1 H -3.442 -2.280 -5.117 1.00 . A A . 22 PHE HE1 1 1
1 289 1 1 22 PHE HE2 H 0.533 -3.111 -6.415 1.00 . A A . 22 PHE HE2 1 1
1 290 1 1 22 PHE HZ H -1.342 -1.534 -6.165 1.00 . A A . 22 PHE HZ 1 1
1 291 1 1 22 PHE N N -3.973 -6.639 -5.630 1.00 . A A . 22 PHE N 1 1
1 292 1 1 22 PHE O O -3.605 -8.603 -3.337 1.00 . A A . 22 PHE O 1 1
1 293 1 1 23 ARG C C -2.931 -11.158 -3.087 1.00 . A A . 23 ARG C 1 1
1 294 1 1 23 ARG CA C -3.436 -11.101 -4.526 1.00 . A A . 23 ARG CA 1 1
1 295 1 1 23 ARG CB C -2.853 -12.266 -5.328 1.00 . A A . 23 ARG CB 1 1
1 296 1 1 23 ARG CD C -0.727 -13.392 -6.056 1.00 . A A . 23 ARG CD 1 1
1 297 1 1 23 ARG CG C -1.397 -12.070 -5.717 1.00 . A A . 23 ARG CG 1 1
1 298 1 1 23 ARG CZ C -0.164 -14.690 -8.067 1.00 . A A . 23 ARG CZ 1 1
1 299 1 1 23 ARG H H -2.755 -9.827 -6.073 1.00 . A A . 23 ARG H 1 1
1 300 1 1 23 ARG HA H -4.512 -11.182 -4.521 1.00 . A A . 23 ARG HA 1 1
1 301 1 1 23 ARG HB2 H -2.926 -13.167 -4.737 1.00 . A A . 23 ARG HB2 1 1
1 302 1 1 23 ARG HB3 H -3.431 -12.390 -6.232 1.00 . A A . 23 ARG HB3 1 1
1 303 1 1 23 ARG HD2 H 0.320 -13.326 -5.804 1.00 . A A . 23 ARG HD2 1 1
1 304 1 1 23 ARG HD3 H -1.189 -14.174 -5.472 1.00 . A A . 23 ARG HD3 1 1
1 305 1 1 23 ARG HE H -1.484 -13.196 -8.008 1.00 . A A . 23 ARG HE 1 1
1 306 1 1 23 ARG HG2 H -1.348 -11.423 -6.581 1.00 . A A . 23 ARG HG2 1 1
1 307 1 1 23 ARG HG3 H -0.872 -11.612 -4.892 1.00 . A A . 23 ARG HG3 1 1
1 308 1 1 23 ARG HH11 H 0.826 -15.241 -6.395 1.00 . A A . 23 ARG HH11 1 1
1 309 1 1 23 ARG HH12 H 1.213 -16.148 -7.820 1.00 . A A . 23 ARG HH12 1 1
1 310 1 1 23 ARG HH21 H -0.982 -14.382 -9.890 1.00 . A A . 23 ARG HH21 1 1
1 311 1 1 23 ARG HH22 H 0.185 -15.657 -9.807 1.00 . A A . 23 ARG HH22 1 1
1 312 1 1 23 ARG N N -3.084 -9.831 -5.150 1.00 . A A . 23 ARG N 1 1
1 313 1 1 23 ARG NE N -0.854 -13.722 -7.474 1.00 . A A . 23 ARG NE 1 1
1 314 1 1 23 ARG NH1 N 0.696 -15.419 -7.370 1.00 . A A . 23 ARG NH1 1 1
1 315 1 1 23 ARG NH2 N -0.334 -14.929 -9.361 1.00 . A A . 23 ARG NH2 1 1
1 316 1 1 23 ARG O O -3.492 -11.864 -2.249 1.00 . A A . 23 ARG O 1 1
1 317 1 1 24 VAL C C -1.560 -9.036 -0.789 1.00 . A A . 24 VAL C 1 1
1 318 1 1 24 VAL CA C -1.290 -10.373 -1.470 1.00 . A A . 24 VAL CA 1 1
1 319 1 1 24 VAL CB C 0.231 -10.618 -1.511 1.00 . A A . 24 VAL CB 1 1
1 320 1 1 24 VAL CG1 C 0.557 -11.808 -2.400 1.00 . A A . 24 VAL CG1 1 1
1 321 1 1 24 VAL CG2 C 0.958 -9.370 -1.988 1.00 . A A . 24 VAL CG2 1 1
1 322 1 1 24 VAL H H -1.466 -9.867 -3.518 1.00 . A A . 24 VAL H 1 1
1 323 1 1 24 VAL HA H -1.744 -11.161 -0.888 1.00 . A A . 24 VAL HA 1 1
1 324 1 1 24 VAL HB H 0.565 -10.843 -0.509 1.00 . A A . 24 VAL HB 1 1
1 325 1 1 24 VAL HG11 H -0.315 -12.072 -2.981 1.00 . A A . 24 VAL HG11 1 1
1 326 1 1 24 VAL HG12 H 1.368 -11.550 -3.064 1.00 . A A . 24 VAL HG12 1 1
1 327 1 1 24 VAL HG13 H 0.847 -12.647 -1.786 1.00 . A A . 24 VAL HG13 1 1
1 328 1 1 24 VAL HG21 H 0.735 -9.199 -3.030 1.00 . A A . 24 VAL HG21 1 1
1 329 1 1 24 VAL HG22 H 0.634 -8.520 -1.406 1.00 . A A . 24 VAL HG22 1 1
1 330 1 1 24 VAL HG23 H 2.023 -9.504 -1.865 1.00 . A A . 24 VAL HG23 1 1
1 331 1 1 24 VAL N N -1.869 -10.409 -2.807 1.00 . A A . 24 VAL N 1 1
1 332 1 1 24 VAL O O -1.916 -8.056 -1.443 1.00 . A A . 24 VAL O 1 1
1 333 1 1 25 SER C C -0.342 -6.953 1.389 1.00 . A A . 25 SER C 1 1
1 334 1 1 25 SER CA C -1.616 -7.787 1.299 1.00 . A A . 25 SER CA 1 1
1 335 1 1 25 SER CB C -2.112 -8.134 2.704 1.00 . A A . 25 SER CB 1 1
1 336 1 1 25 SER H H -1.102 -9.818 0.993 1.00 . A A . 25 SER H 1 1
1 337 1 1 25 SER HA H -2.375 -7.210 0.791 1.00 . A A . 25 SER HA 1 1
1 338 1 1 25 SER HB2 H -3.076 -8.614 2.635 1.00 . A A . 25 SER HB2 1 1
1 339 1 1 25 SER HB3 H -1.408 -8.805 3.175 1.00 . A A . 25 SER HB3 1 1
1 340 1 1 25 SER HG H -1.388 -6.755 3.893 1.00 . A A . 25 SER HG 1 1
1 341 1 1 25 SER N N -1.387 -9.003 0.528 1.00 . A A . 25 SER N 1 1
1 342 1 1 25 SER O O -0.383 -5.725 1.304 1.00 . A A . 25 SER O 1 1
1 343 1 1 25 SER OG O -2.238 -6.970 3.502 1.00 . A A . 25 SER OG 1 1
1 344 1 1 26 SER C C 2.282 -5.991 0.497 1.00 . A A . 26 SER C 1 1
1 345 1 1 26 SER CA C 2.077 -6.952 1.665 1.00 . A A . 26 SER CA 1 1
1 346 1 1 26 SER CB C 3.214 -7.974 1.704 1.00 . A A . 26 SER CB 1 1
1 347 1 1 26 SER H H 0.757 -8.607 1.619 1.00 . A A . 26 SER H 1 1
1 348 1 1 26 SER HA H 2.080 -6.387 2.585 1.00 . A A . 26 SER HA 1 1
1 349 1 1 26 SER HB2 H 4.161 -7.457 1.695 1.00 . A A . 26 SER HB2 1 1
1 350 1 1 26 SER HB3 H 3.134 -8.562 2.607 1.00 . A A . 26 SER HB3 1 1
1 351 1 1 26 SER HG H 3.847 -8.608 -0.038 1.00 . A A . 26 SER HG 1 1
1 352 1 1 26 SER N N 0.790 -7.629 1.560 1.00 . A A . 26 SER N 1 1
1 353 1 1 26 SER O O 2.458 -4.788 0.691 1.00 . A A . 26 SER O 1 1
1 354 1 1 26 SER OG O 3.157 -8.844 0.587 1.00 . A A . 26 SER OG 1 1
1 355 1 1 27 HIS C C 1.466 -4.550 -1.936 1.00 . A A . 27 HIS C 1 1
1 356 1 1 27 HIS CA C 2.441 -5.724 -1.917 1.00 . A A . 27 HIS CA 1 1
1 357 1 1 27 HIS CB C 2.249 -6.581 -3.169 1.00 . A A . 27 HIS CB 1 1
1 358 1 1 27 HIS CD2 C 4.461 -7.869 -2.750 1.00 . A A . 27 HIS CD2 1 1
1 359 1 1 27 HIS CE1 C 4.833 -8.543 -4.803 1.00 . A A . 27 HIS CE1 1 1
1 360 1 1 27 HIS CG C 3.449 -7.405 -3.520 1.00 . A A . 27 HIS CG 1 1
1 361 1 1 27 HIS H H 2.113 -7.497 -0.807 1.00 . A A . 27 HIS H 1 1
1 362 1 1 27 HIS HA H 3.449 -5.338 -1.907 1.00 . A A . 27 HIS HA 1 1
1 363 1 1 27 HIS HB2 H 1.419 -7.255 -3.012 1.00 . A A . 27 HIS HB2 1 1
1 364 1 1 27 HIS HB3 H 2.030 -5.937 -4.008 1.00 . A A . 27 HIS HB3 1 1
1 365 1 1 27 HIS HD2 H 4.581 -7.714 -1.687 1.00 . A A . 27 HIS HD2 1 1
1 366 1 1 27 HIS HE1 H 5.285 -9.010 -5.665 1.00 . A A . 27 HIS HE1 1 1
1 367 1 1 27 HIS HE2 H 6.082 -9.095 -3.277 1.00 . A A . 27 HIS HE2 1 1
1 368 1 1 27 HIS N N 2.258 -6.532 -0.717 1.00 . A A . 27 HIS N 1 1
1 369 1 1 27 HIS ND1 N 3.712 -7.844 -4.801 1.00 . A A . 27 HIS ND1 1 1
1 370 1 1 27 HIS NE2 N 5.308 -8.573 -3.571 1.00 . A A . 27 HIS NE2 1 1
1 371 1 1 27 HIS O O 1.874 -3.392 -2.022 1.00 . A A . 27 HIS O 1 1
1 372 1 1 28 LEU C C -0.478 -2.667 -0.951 1.00 . A A . 28 LEU C 1 1
1 373 1 1 28 LEU CA C -0.858 -3.829 -1.864 1.00 . A A . 28 LEU CA 1 1
1 374 1 1 28 LEU CB C -2.198 -4.420 -1.424 1.00 . A A . 28 LEU CB 1 1
1 375 1 1 28 LEU CD1 C -3.517 -2.389 -2.071 1.00 . A A . 28 LEU CD1 1 1
1 376 1 1 28 LEU CD2 C -4.551 -4.134 -0.607 1.00 . A A . 28 LEU CD2 1 1
1 377 1 1 28 LEU CG C -3.261 -3.416 -0.978 1.00 . A A . 28 LEU CG 1 1
1 378 1 1 28 LEU H H -0.089 -5.799 -1.789 1.00 . A A . 28 LEU H 1 1
1 379 1 1 28 LEU HA H -0.950 -3.460 -2.875 1.00 . A A . 28 LEU HA 1 1
1 380 1 1 28 LEU HB2 H -2.600 -4.981 -2.254 1.00 . A A . 28 LEU HB2 1 1
1 381 1 1 28 LEU HB3 H -2.007 -5.091 -0.598 1.00 . A A . 28 LEU HB3 1 1
1 382 1 1 28 LEU HD11 H -3.456 -2.868 -3.036 1.00 . A A . 28 LEU HD11 1 1
1 383 1 1 28 LEU HD12 H -2.775 -1.606 -2.009 1.00 . A A . 28 LEU HD12 1 1
1 384 1 1 28 LEU HD13 H -4.501 -1.963 -1.941 1.00 . A A . 28 LEU HD13 1 1
1 385 1 1 28 LEU HD21 H -4.969 -4.600 -1.486 1.00 . A A . 28 LEU HD21 1 1
1 386 1 1 28 LEU HD22 H -5.256 -3.421 -0.206 1.00 . A A . 28 LEU HD22 1 1
1 387 1 1 28 LEU HD23 H -4.341 -4.889 0.137 1.00 . A A . 28 LEU HD23 1 1
1 388 1 1 28 LEU HG H -2.906 -2.890 -0.103 1.00 . A A . 28 LEU HG 1 1
1 389 1 1 28 LEU N N 0.176 -4.858 -1.856 1.00 . A A . 28 LEU N 1 1
1 390 1 1 28 LEU O O -0.705 -1.504 -1.282 1.00 . A A . 28 LEU O 1 1
1 391 1 1 29 VAL C C 1.571 -1.050 0.559 1.00 . A A . 29 VAL C 1 1
1 392 1 1 29 VAL CA C 0.519 -1.976 1.159 1.00 . A A . 29 VAL CA 1 1
1 393 1 1 29 VAL CB C 1.086 -2.614 2.442 1.00 . A A . 29 VAL CB 1 1
1 394 1 1 29 VAL CG1 C 1.610 -1.542 3.385 1.00 . A A . 29 VAL CG1 1 1
1 395 1 1 29 VAL CG2 C 0.026 -3.465 3.126 1.00 . A A . 29 VAL CG2 1 1
1 396 1 1 29 VAL H H 0.259 -3.937 0.407 1.00 . A A . 29 VAL H 1 1
1 397 1 1 29 VAL HA H -0.350 -1.393 1.426 1.00 . A A . 29 VAL HA 1 1
1 398 1 1 29 VAL HB H 1.910 -3.255 2.167 1.00 . A A . 29 VAL HB 1 1
1 399 1 1 29 VAL HG11 H 0.826 -0.828 3.589 1.00 . A A . 29 VAL HG11 1 1
1 400 1 1 29 VAL HG12 H 1.930 -2.001 4.309 1.00 . A A . 29 VAL HG12 1 1
1 401 1 1 29 VAL HG13 H 2.446 -1.036 2.925 1.00 . A A . 29 VAL HG13 1 1
1 402 1 1 29 VAL HG21 H -0.013 -3.217 4.176 1.00 . A A . 29 VAL HG21 1 1
1 403 1 1 29 VAL HG22 H -0.935 -3.273 2.674 1.00 . A A . 29 VAL HG22 1 1
1 404 1 1 29 VAL HG23 H 0.275 -4.511 3.012 1.00 . A A . 29 VAL HG23 1 1
1 405 1 1 29 VAL N N 0.104 -2.992 0.200 1.00 . A A . 29 VAL N 1 1
1 406 1 1 29 VAL O O 1.378 0.164 0.497 1.00 . A A . 29 VAL O 1 1
1 407 1 1 30 GLN C C 3.239 0.047 -1.588 1.00 . A A . 30 GLN C 1 1
1 408 1 1 30 GLN CA C 3.764 -0.857 -0.478 1.00 . A A . 30 GLN CA 1 1
1 409 1 1 30 GLN CB C 4.843 -1.790 -1.030 1.00 . A A . 30 GLN CB 1 1
1 410 1 1 30 GLN CD C 5.866 -1.916 1.277 1.00 . A A . 30 GLN CD 1 1
1 411 1 1 30 GLN CG C 5.476 -2.680 0.026 1.00 . A A . 30 GLN CG 1 1
1 412 1 1 30 GLN H H 2.776 -2.603 0.196 1.00 . A A . 30 GLN H 1 1
1 413 1 1 30 GLN HA H 4.196 -0.241 0.297 1.00 . A A . 30 GLN HA 1 1
1 414 1 1 30 GLN HB2 H 4.402 -2.422 -1.786 1.00 . A A . 30 GLN HB2 1 1
1 415 1 1 30 GLN HB3 H 5.622 -1.193 -1.481 1.00 . A A . 30 GLN HB3 1 1
1 416 1 1 30 GLN HE21 H 4.029 -2.128 2.008 1.00 . A A . 30 GLN HE21 1 1
1 417 1 1 30 GLN HE22 H 5.140 -1.262 3.007 1.00 . A A . 30 GLN HE22 1 1
1 418 1 1 30 GLN HG2 H 4.771 -3.451 0.300 1.00 . A A . 30 GLN HG2 1 1
1 419 1 1 30 GLN HG3 H 6.362 -3.136 -0.390 1.00 . A A . 30 GLN HG3 1 1
1 420 1 1 30 GLN N N 2.682 -1.631 0.118 1.00 . A A . 30 GLN N 1 1
1 421 1 1 30 GLN NE2 N 4.916 -1.751 2.190 1.00 . A A . 30 GLN NE2 1 1
1 422 1 1 30 GLN O O 3.834 1.081 -1.894 1.00 . A A . 30 GLN O 1 1
1 423 1 1 30 GLN OE1 O 7.008 -1.479 1.420 1.00 . A A . 30 GLN OE1 1 1
1 424 1 1 31 HIS C C 0.676 1.570 -2.706 1.00 . A A . 31 HIS C 1 1
1 425 1 1 31 HIS CA C 1.516 0.426 -3.266 1.00 . A A . 31 HIS CA 1 1
1 426 1 1 31 HIS CB C 0.650 -0.475 -4.147 1.00 . A A . 31 HIS CB 1 1
1 427 1 1 31 HIS CD2 C -1.813 0.269 -4.473 1.00 . A A . 31 HIS CD2 1 1
1 428 1 1 31 HIS CE1 C -1.534 1.536 -6.239 1.00 . A A . 31 HIS CE1 1 1
1 429 1 1 31 HIS CG C -0.498 0.240 -4.790 1.00 . A A . 31 HIS CG 1 1
1 430 1 1 31 HIS H H 1.694 -1.182 -1.900 1.00 . A A . 31 HIS H 1 1
1 431 1 1 31 HIS HA H 2.313 0.841 -3.864 1.00 . A A . 31 HIS HA 1 1
1 432 1 1 31 HIS HB2 H 1.261 -0.894 -4.932 1.00 . A A . 31 HIS HB2 1 1
1 433 1 1 31 HIS HB3 H 0.247 -1.277 -3.544 1.00 . A A . 31 HIS HB3 1 1
1 434 1 1 31 HIS HD1 H 0.484 1.226 -6.372 1.00 . A A . 31 HIS HD1 1 1
1 435 1 1 31 HIS HD2 H -2.287 -0.251 -3.651 1.00 . A A . 31 HIS HD2 1 1
1 436 1 1 31 HIS HE1 H -1.728 2.198 -7.070 1.00 . A A . 31 HIS HE1 1 1
1 437 1 1 31 HIS N N 2.121 -0.349 -2.189 1.00 . A A . 31 HIS N 1 1
1 438 1 1 31 HIS ND1 N -0.356 1.044 -5.902 1.00 . A A . 31 HIS ND1 1 1
1 439 1 1 31 HIS NE2 N -2.436 1.081 -5.388 1.00 . A A . 31 HIS NE2 1 1
1 440 1 1 31 HIS O O 0.466 2.584 -3.373 1.00 . A A . 31 HIS O 1 1
1 441 1 1 32 HIS C C 0.200 3.669 -0.535 1.00 . A A . 32 HIS C 1 1
1 442 1 1 32 HIS CA C -0.622 2.418 -0.829 1.00 . A A . 32 HIS CA 1 1
1 443 1 1 32 HIS CB C -1.222 1.871 0.467 1.00 . A A . 32 HIS CB 1 1
1 444 1 1 32 HIS CD2 C -2.853 -0.133 0.692 1.00 . A A . 32 HIS CD2 1 1
1 445 1 1 32 HIS CE1 C -4.522 0.680 -0.474 1.00 . A A . 32 HIS CE1 1 1
1 446 1 1 32 HIS CG C -2.487 1.097 0.261 1.00 . A A . 32 HIS CG 1 1
1 447 1 1 32 HIS H H 0.397 0.570 -0.997 1.00 . A A . 32 HIS H 1 1
1 448 1 1 32 HIS HA H -1.423 2.679 -1.504 1.00 . A A . 32 HIS HA 1 1
1 449 1 1 32 HIS HB2 H -0.505 1.214 0.938 1.00 . A A . 32 HIS HB2 1 1
1 450 1 1 32 HIS HB3 H -1.440 2.695 1.131 1.00 . A A . 32 HIS HB3 1 1
1 451 1 1 32 HIS HD2 H -2.258 -0.805 1.295 1.00 . A A . 32 HIS HD2 1 1
1 452 1 1 32 HIS HE1 H -5.478 0.783 -0.965 1.00 . A A . 32 HIS HE1 1 1
1 453 1 1 32 HIS HE2 H -4.678 -1.143 0.447 1.00 . A A . 32 HIS HE2 1 1
1 454 1 1 32 HIS N N 0.196 1.400 -1.478 1.00 . A A . 32 HIS N 1 1
1 455 1 1 32 HIS ND1 N -3.554 1.579 -0.467 1.00 . A A . 32 HIS ND1 1 1
1 456 1 1 32 HIS NE2 N -4.122 -0.369 0.222 1.00 . A A . 32 HIS NE2 1 1
1 457 1 1 32 HIS O O -0.326 4.669 -0.046 1.00 . A A . 32 HIS O 1 1
1 458 1 1 33 SER C C 2.886 5.317 -1.916 1.00 . A A . 33 SER C 1 1
1 459 1 1 33 SER CA C 2.389 4.731 -0.598 1.00 . A A . 33 SER CA 1 1
1 460 1 1 33 SER CB C 3.579 4.293 0.259 1.00 . A A . 33 SER CB 1 1
1 461 1 1 33 SER H H 1.854 2.780 -1.222 1.00 . A A . 33 SER H 1 1
1 462 1 1 33 SER HA H 1.834 5.490 -0.066 1.00 . A A . 33 SER HA 1 1
1 463 1 1 33 SER HB2 H 4.178 3.588 -0.297 1.00 . A A . 33 SER HB2 1 1
1 464 1 1 33 SER HB3 H 4.177 5.157 0.508 1.00 . A A . 33 SER HB3 1 1
1 465 1 1 33 SER HG H 3.866 3.172 1.839 1.00 . A A . 33 SER HG 1 1
1 466 1 1 33 SER N N 1.493 3.605 -0.834 1.00 . A A . 33 SER N 1 1
1 467 1 1 33 SER O O 3.735 6.208 -1.932 1.00 . A A . 33 SER O 1 1
1 468 1 1 33 SER OG O 3.144 3.677 1.459 1.00 . A A . 33 SER OG 1 1
1 469 1 1 34 VAL C C 1.978 6.552 -4.718 1.00 . A A . 34 VAL C 1 1
1 470 1 1 34 VAL CA C 2.735 5.283 -4.345 1.00 . A A . 34 VAL CA 1 1
1 471 1 1 34 VAL CB C 2.479 4.210 -5.421 1.00 . A A . 34 VAL CB 1 1
1 472 1 1 34 VAL CG1 C 3.056 2.871 -4.988 1.00 . A A . 34 VAL CG1 1 1
1 473 1 1 34 VAL CG2 C 0.990 4.090 -5.709 1.00 . A A . 34 VAL CG2 1 1
1 474 1 1 34 VAL H H 1.676 4.102 -2.944 1.00 . A A . 34 VAL H 1 1
1 475 1 1 34 VAL HA H 3.793 5.498 -4.327 1.00 . A A . 34 VAL HA 1 1
1 476 1 1 34 VAL HB H 2.976 4.515 -6.330 1.00 . A A . 34 VAL HB 1 1
1 477 1 1 34 VAL HG11 H 3.007 2.789 -3.912 1.00 . A A . 34 VAL HG11 1 1
1 478 1 1 34 VAL HG12 H 2.487 2.071 -5.438 1.00 . A A . 34 VAL HG12 1 1
1 479 1 1 34 VAL HG13 H 4.086 2.804 -5.307 1.00 . A A . 34 VAL HG13 1 1
1 480 1 1 34 VAL HG21 H 0.758 3.074 -5.992 1.00 . A A . 34 VAL HG21 1 1
1 481 1 1 34 VAL HG22 H 0.430 4.355 -4.824 1.00 . A A . 34 VAL HG22 1 1
1 482 1 1 34 VAL HG23 H 0.724 4.758 -6.515 1.00 . A A . 34 VAL HG23 1 1
1 483 1 1 34 VAL N N 2.349 4.810 -3.021 1.00 . A A . 34 VAL N 1 1
1 484 1 1 34 VAL O O 2.510 7.427 -5.402 1.00 . A A . 34 VAL O 1 1
1 485 1 1 35 HIS C C 0.355 9.016 -3.733 1.00 . A A . 35 HIS C 1 1
1 486 1 1 35 HIS CA C -0.100 7.810 -4.550 1.00 . A A . 35 HIS CA 1 1
1 487 1 1 35 HIS CB C -1.567 7.501 -4.251 1.00 . A A . 35 HIS CB 1 1
1 488 1 1 35 HIS CD2 C -2.528 5.096 -4.112 1.00 . A A . 35 HIS CD2 1 1
1 489 1 1 35 HIS CE1 C -2.415 4.582 -6.240 1.00 . A A . 35 HIS CE1 1 1
1 490 1 1 35 HIS CG C -2.014 6.166 -4.762 1.00 . A A . 35 HIS CG 1 1
1 491 1 1 35 HIS H H 0.363 5.916 -3.725 1.00 . A A . 35 HIS H 1 1
1 492 1 1 35 HIS HA H 0.004 8.043 -5.599 1.00 . A A . 35 HIS HA 1 1
1 493 1 1 35 HIS HB2 H -1.720 7.514 -3.182 1.00 . A A . 35 HIS HB2 1 1
1 494 1 1 35 HIS HB3 H -2.188 8.258 -4.708 1.00 . A A . 35 HIS HB3 1 1
1 495 1 1 35 HIS HD1 H -1.627 6.379 -6.822 1.00 . A A . 35 HIS HD1 1 1
1 496 1 1 35 HIS HD2 H -2.714 5.019 -3.050 1.00 . A A . 35 HIS HD2 1 1
1 497 1 1 35 HIS HE1 H -2.489 4.042 -7.172 1.00 . A A . 35 HIS HE1 1 1
1 498 1 1 35 HIS N N 0.732 6.646 -4.264 1.00 . A A . 35 HIS N 1 1
1 499 1 1 35 HIS ND1 N -1.955 5.812 -6.093 1.00 . A A . 35 HIS ND1 1 1
1 500 1 1 35 HIS NE2 N -2.768 4.125 -5.053 1.00 . A A . 35 HIS NE2 1 1
1 501 1 1 35 HIS O O 0.444 10.130 -4.249 1.00 . A A . 35 HIS O 1 1
1 502 1 1 36 SER C C 2.060 10.784 -2.278 1.00 . A A . 36 SER C 1 1
1 503 1 1 36 SER CA C 1.082 9.854 -1.566 1.00 . A A . 36 SER CA 1 1
1 504 1 1 36 SER CB C 1.739 9.266 -0.315 1.00 . A A . 36 SER CB 1 1
1 505 1 1 36 SER H H 0.551 7.876 -2.102 1.00 . A A . 36 SER H 1 1
1 506 1 1 36 SER HA H 0.212 10.421 -1.272 1.00 . A A . 36 SER HA 1 1
1 507 1 1 36 SER HB2 H 2.520 8.582 -0.609 1.00 . A A . 36 SER HB2 1 1
1 508 1 1 36 SER HB3 H 2.164 10.066 0.274 1.00 . A A . 36 SER HB3 1 1
1 509 1 1 36 SER HG H -0.084 8.919 0.311 1.00 . A A . 36 SER HG 1 1
1 510 1 1 36 SER N N 0.641 8.786 -2.455 1.00 . A A . 36 SER N 1 1
1 511 1 1 36 SER O O 1.908 12.005 -2.244 1.00 . A A . 36 SER O 1 1
1 512 1 1 36 SER OG O 0.794 8.568 0.477 1.00 . A A . 36 SER OG 1 1
1 513 1 1 37 GLY C C 3.586 11.387 -5.020 1.00 . A A . 37 GLY C 1 1
1 514 1 1 37 GLY CA C 4.052 10.988 -3.633 1.00 . A A . 37 GLY CA 1 1
1 515 1 1 37 GLY H H 3.134 9.220 -2.915 1.00 . A A . 37 GLY H 1 1
1 516 1 1 37 GLY HA2 H 4.260 11.881 -3.063 1.00 . A A . 37 GLY HA2 1 1
1 517 1 1 37 GLY HA3 H 4.960 10.410 -3.724 1.00 . A A . 37 GLY HA3 1 1
1 518 1 1 37 GLY N N 3.063 10.197 -2.922 1.00 . A A . 37 GLY N 1 1
1 519 1 1 37 GLY O O 4.041 10.829 -6.018 1.00 . A A . 37 GLY O 1 1
1 520 1 1 38 GLU C C 3.251 12.900 -7.408 1.00 . A A . 38 GLU C 1 1
1 521 1 1 38 GLU CA C 2.148 12.825 -6.356 1.00 . A A . 38 GLU CA 1 1
1 522 1 1 38 GLU CB C 1.495 14.198 -6.187 1.00 . A A . 38 GLU CB 1 1
1 523 1 1 38 GLU CD C -0.246 15.680 -7.261 1.00 . A A . 38 GLU CD 1 1
1 524 1 1 38 GLU CG C 0.953 14.778 -7.482 1.00 . A A . 38 GLU CG 1 1
1 525 1 1 38 GLU H H 2.352 12.760 -4.250 1.00 . A A . 38 GLU H 1 1
1 526 1 1 38 GLU HA H 1.401 12.119 -6.686 1.00 . A A . 38 GLU HA 1 1
1 527 1 1 38 GLU HB2 H 0.678 14.111 -5.486 1.00 . A A . 38 GLU HB2 1 1
1 528 1 1 38 GLU HB3 H 2.227 14.885 -5.789 1.00 . A A . 38 GLU HB3 1 1
1 529 1 1 38 GLU HG2 H 1.733 15.352 -7.959 1.00 . A A . 38 GLU HG2 1 1
1 530 1 1 38 GLU HG3 H 0.659 13.966 -8.130 1.00 . A A . 38 GLU HG3 1 1
1 531 1 1 38 GLU N N 2.676 12.354 -5.081 1.00 . A A . 38 GLU N 1 1
1 532 1 1 38 GLU O O 4.229 13.630 -7.245 1.00 . A A . 38 GLU O 1 1
1 533 1 1 38 GLU OE1 O -1.351 15.151 -7.023 1.00 . A A . 38 GLU OE1 1 1
1 534 1 1 38 GLU OE2 O -0.077 16.916 -7.327 1.00 . A A . 38 GLU OE2 1 1
1 535 1 1 39 ARG C C 3.593 12.955 -10.748 1.00 . A A . 39 ARG C 1 1
1 536 1 1 39 ARG CA C 4.068 12.119 -9.563 1.00 . A A . 39 ARG CA 1 1
1 537 1 1 39 ARG CB C 4.332 10.681 -10.013 1.00 . A A . 39 ARG CB 1 1
1 538 1 1 39 ARG CD C 6.641 10.033 -9.262 1.00 . A A . 39 ARG CD 1 1
1 539 1 1 39 ARG CG C 5.149 9.872 -9.018 1.00 . A A . 39 ARG CG 1 1
1 540 1 1 39 ARG CZ C 7.612 8.416 -7.684 1.00 . A A . 39 ARG CZ 1 1
1 541 1 1 39 ARG H H 2.286 11.580 -8.557 1.00 . A A . 39 ARG H 1 1
1 542 1 1 39 ARG HA H 4.986 12.542 -9.184 1.00 . A A . 39 ARG HA 1 1
1 543 1 1 39 ARG HB2 H 3.385 10.182 -10.158 1.00 . A A . 39 ARG HB2 1 1
1 544 1 1 39 ARG HB3 H 4.866 10.702 -10.951 1.00 . A A . 39 ARG HB3 1 1
1 545 1 1 39 ARG HD2 H 6.928 9.398 -10.087 1.00 . A A . 39 ARG HD2 1 1
1 546 1 1 39 ARG HD3 H 6.842 11.063 -9.514 1.00 . A A . 39 ARG HD3 1 1
1 547 1 1 39 ARG HE H 7.844 10.394 -7.576 1.00 . A A . 39 ARG HE 1 1
1 548 1 1 39 ARG HG2 H 4.920 10.211 -8.019 1.00 . A A . 39 ARG HG2 1 1
1 549 1 1 39 ARG HG3 H 4.887 8.829 -9.116 1.00 . A A . 39 ARG HG3 1 1
1 550 1 1 39 ARG HH11 H 6.514 7.600 -9.171 1.00 . A A . 39 ARG HH11 1 1
1 551 1 1 39 ARG HH12 H 7.204 6.471 -8.052 1.00 . A A . 39 ARG HH12 1 1
1 552 1 1 39 ARG HH21 H 8.757 8.918 -6.096 1.00 . A A . 39 ARG HH21 1 1
1 553 1 1 39 ARG HH22 H 8.479 7.222 -6.303 1.00 . A A . 39 ARG HH22 1 1
1 554 1 1 39 ARG N N 3.086 12.140 -8.485 1.00 . A A . 39 ARG N 1 1
1 555 1 1 39 ARG NE N 7.430 9.669 -8.088 1.00 . A A . 39 ARG NE 1 1
1 556 1 1 39 ARG NH1 N 7.064 7.413 -8.357 1.00 . A A . 39 ARG NH1 1 1
1 557 1 1 39 ARG NH2 N 8.343 8.165 -6.606 1.00 . A A . 39 ARG NH2 1 1
1 558 1 1 39 ARG O O 2.396 13.114 -10.986 1.00 . A A . 39 ARG O 1 1
1 559 1 1 40 PRO C C 3.671 13.520 -13.831 1.00 . A A . 40 PRO C 1 1
1 560 1 1 40 PRO CA C 4.257 14.331 -12.681 1.00 . A A . 40 PRO CA 1 1
1 561 1 1 40 PRO CB C 5.624 14.899 -13.068 1.00 . A A . 40 PRO CB 1 1
1 562 1 1 40 PRO CD C 6.000 13.355 -11.282 1.00 . A A . 40 PRO CD 1 1
1 563 1 1 40 PRO CG C 6.608 13.912 -12.540 1.00 . A A . 40 PRO CG 1 1
1 564 1 1 40 PRO HA H 3.585 15.141 -12.435 1.00 . A A . 40 PRO HA 1 1
1 565 1 1 40 PRO HB2 H 5.689 14.986 -14.144 1.00 . A A . 40 PRO HB2 1 1
1 566 1 1 40 PRO HB3 H 5.757 15.870 -12.614 1.00 . A A . 40 PRO HB3 1 1
1 567 1 1 40 PRO HD2 H 6.268 12.316 -11.163 1.00 . A A . 40 PRO HD2 1 1
1 568 1 1 40 PRO HD3 H 6.316 13.929 -10.424 1.00 . A A . 40 PRO HD3 1 1
1 569 1 1 40 PRO HG2 H 6.762 13.125 -13.263 1.00 . A A . 40 PRO HG2 1 1
1 570 1 1 40 PRO HG3 H 7.541 14.408 -12.317 1.00 . A A . 40 PRO HG3 1 1
1 571 1 1 40 PRO N N 4.553 13.503 -11.508 1.00 . A A . 40 PRO N 1 1
1 572 1 1 40 PRO O O 4.405 12.988 -14.665 1.00 . A A . 40 PRO O 1 1
1 573 1 1 41 SER C C 0.196 13.088 -15.011 1.00 . A A . 41 SER C 1 1
1 574 1 1 41 SER CA C 1.662 12.679 -14.918 1.00 . A A . 41 SER CA 1 1
1 575 1 1 41 SER CB C 1.769 11.176 -14.651 1.00 . A A . 41 SER CB 1 1
1 576 1 1 41 SER H H 1.815 13.875 -13.178 1.00 . A A . 41 SER H 1 1
1 577 1 1 41 SER HA H 2.146 12.904 -15.857 1.00 . A A . 41 SER HA 1 1
1 578 1 1 41 SER HB2 H 1.380 10.960 -13.668 1.00 . A A . 41 SER HB2 1 1
1 579 1 1 41 SER HB3 H 1.193 10.640 -15.392 1.00 . A A . 41 SER HB3 1 1
1 580 1 1 41 SER HG H 3.139 9.802 -14.917 1.00 . A A . 41 SER HG 1 1
1 581 1 1 41 SER N N 2.346 13.429 -13.871 1.00 . A A . 41 SER N 1 1
1 582 1 1 41 SER O O -0.290 13.885 -14.208 1.00 . A A . 41 SER O 1 1
1 583 1 1 41 SER OG O 3.115 10.741 -14.717 1.00 . A A . 41 SER OG 1 1
1 584 1 1 42 GLY C C -2.120 14.058 -17.075 1.00 . A A . 42 GLY C 1 1
1 585 1 1 42 GLY CA C -1.910 12.856 -16.177 1.00 . A A . 42 GLY CA 1 1
1 586 1 1 42 GLY H H -0.066 11.908 -16.607 1.00 . A A . 42 GLY H 1 1
1 587 1 1 42 GLY HA2 H -2.409 12.003 -16.612 1.00 . A A . 42 GLY HA2 1 1
1 588 1 1 42 GLY HA3 H -2.347 13.062 -15.211 1.00 . A A . 42 GLY HA3 1 1
1 589 1 1 42 GLY N N -0.506 12.537 -15.997 1.00 . A A . 42 GLY N 1 1
1 590 1 1 42 GLY O O -1.267 14.408 -17.891 1.00 . A A . 42 GLY O 1 1
1 591 1 1 43 PRO C C -2.786 17.109 -17.363 1.00 . A A . 43 PRO C 1 1
1 592 1 1 43 PRO CA C -3.630 15.893 -17.729 1.00 . A A . 43 PRO CA 1 1
1 593 1 1 43 PRO CB C -5.100 16.137 -17.380 1.00 . A A . 43 PRO CB 1 1
1 594 1 1 43 PRO CD C -4.345 14.352 -15.979 1.00 . A A . 43 PRO CD 1 1
1 595 1 1 43 PRO CG C -5.273 15.535 -16.027 1.00 . A A . 43 PRO CG 1 1
1 596 1 1 43 PRO HA H -3.538 15.697 -18.788 1.00 . A A . 43 PRO HA 1 1
1 597 1 1 43 PRO HB2 H -5.299 17.199 -17.369 1.00 . A A . 43 PRO HB2 1 1
1 598 1 1 43 PRO HB3 H -5.732 15.654 -18.110 1.00 . A A . 43 PRO HB3 1 1
1 599 1 1 43 PRO HD2 H -3.945 14.227 -14.984 1.00 . A A . 43 PRO HD2 1 1
1 600 1 1 43 PRO HD3 H -4.859 13.457 -16.297 1.00 . A A . 43 PRO HD3 1 1
1 601 1 1 43 PRO HG2 H -5.003 16.254 -15.269 1.00 . A A . 43 PRO HG2 1 1
1 602 1 1 43 PRO HG3 H -6.296 15.215 -15.896 1.00 . A A . 43 PRO HG3 1 1
1 603 1 1 43 PRO N N -3.282 14.713 -16.932 1.00 . A A . 43 PRO N 1 1
1 604 1 1 43 PRO O O -2.760 18.100 -18.093 1.00 . A A . 43 PRO O 1 1
1 605 1 1 44 SER C C -0.432 18.699 -16.912 1.00 . A A . 44 SER C 1 1
1 606 1 1 44 SER CA C -1.256 18.123 -15.765 1.00 . A A . 44 SER CA 1 1
1 607 1 1 44 SER CB C -0.329 17.643 -14.647 1.00 . A A . 44 SER CB 1 1
1 608 1 1 44 SER H H -2.161 16.210 -15.690 1.00 . A A . 44 SER H 1 1
1 609 1 1 44 SER HA H -1.903 18.897 -15.378 1.00 . A A . 44 SER HA 1 1
1 610 1 1 44 SER HB2 H 0.332 16.882 -15.032 1.00 . A A . 44 SER HB2 1 1
1 611 1 1 44 SER HB3 H 0.255 18.477 -14.284 1.00 . A A . 44 SER HB3 1 1
1 612 1 1 44 SER HG H -1.215 16.164 -13.717 1.00 . A A . 44 SER HG 1 1
1 613 1 1 44 SER N N -2.098 17.027 -16.229 1.00 . A A . 44 SER N 1 1
1 614 1 1 44 SER O O 0.012 17.970 -17.799 1.00 . A A . 44 SER O 1 1
1 615 1 1 44 SER OG O -1.070 17.101 -13.567 1.00 . A A . 44 SER OG 1 1
1 616 1 1 45 SER C C 2.017 20.344 -17.819 1.00 . A A . 45 SER C 1 1
1 617 1 1 45 SER CA C 0.535 20.688 -17.928 1.00 . A A . 45 SER CA 1 1
1 618 1 1 45 SER CB C 0.343 22.203 -17.830 1.00 . A A . 45 SER CB 1 1
1 619 1 1 45 SER H H -0.612 20.540 -16.154 1.00 . A A . 45 SER H 1 1
1 620 1 1 45 SER HA H 0.168 20.349 -18.884 1.00 . A A . 45 SER HA 1 1
1 621 1 1 45 SER HB2 H -0.690 22.446 -18.029 1.00 . A A . 45 SER HB2 1 1
1 622 1 1 45 SER HB3 H 0.605 22.533 -16.835 1.00 . A A . 45 SER HB3 1 1
1 623 1 1 45 SER HG H 2.045 22.509 -18.750 1.00 . A A . 45 SER HG 1 1
1 624 1 1 45 SER N N -0.232 20.013 -16.888 1.00 . A A . 45 SER N 1 1
1 625 1 1 45 SER O O 2.736 20.898 -16.988 1.00 . A A . 45 SER O 1 1
1 626 1 1 45 SER OG O 1.161 22.883 -18.767 1.00 . A A . 45 SER OG 1 1
1 627 1 1 46 GLY C C 4.048 17.561 -19.013 1.00 . A A . 46 GLY C 1 1
1 628 1 1 46 GLY CA C 3.863 19.022 -18.651 1.00 . A A . 46 GLY CA 1 1
1 629 1 1 46 GLY H H 1.850 19.017 -19.309 1.00 . A A . 46 GLY H 1 1
1 630 1 1 46 GLY HA2 H 4.410 19.629 -19.357 1.00 . A A . 46 GLY HA2 1 1
1 631 1 1 46 GLY HA3 H 4.262 19.189 -17.662 1.00 . A A . 46 GLY HA3 1 1
1 632 1 1 46 GLY N N 2.469 19.425 -18.667 1.00 . A A . 46 GLY N 1 1
1 633 1 1 46 GLY O O 5.183 17.089 -19.033 1.00 . A A . 46 GLY O 1 1
1 634 2 2 1 ZN ZN ZN -3.841 2.599 -5.416 1.00 . B A . 201 ZN ZN 1 1
2 635 1 1 1 GLY C C -0.945 -6.719 -30.839 1.00 . A A . 1 GLY C 1 1
2 636 1 1 1 GLY CA C -1.409 -6.517 -32.267 1.00 . A A . 1 GLY CA 1 1
2 637 1 1 1 GLY H1 H -2.283 -8.005 -33.494 1.00 . A A . 1 GLY H1 1 1
2 638 1 1 1 GLY HA2 H -0.558 -6.597 -32.927 1.00 . A A . 1 GLY HA2 1 1
2 639 1 1 1 GLY HA3 H -1.831 -5.527 -32.360 1.00 . A A . 1 GLY HA3 1 1
2 640 1 1 1 GLY N N -2.407 -7.491 -32.669 1.00 . A A . 1 GLY N 1 1
2 641 1 1 1 GLY O O -0.904 -7.846 -30.345 1.00 . A A . 1 GLY O 1 1
2 642 1 1 2 SER C C -1.258 -6.062 -27.849 1.00 . A A . 2 SER C 1 1
2 643 1 1 2 SER CA C -0.121 -5.687 -28.794 1.00 . A A . 2 SER CA 1 1
2 644 1 1 2 SER CB C 0.481 -4.344 -28.377 1.00 . A A . 2 SER CB 1 1
2 645 1 1 2 SER H H -0.645 -4.754 -30.621 1.00 . A A . 2 SER H 1 1
2 646 1 1 2 SER HA H 0.644 -6.447 -28.738 1.00 . A A . 2 SER HA 1 1
2 647 1 1 2 SER HB2 H 1.362 -4.148 -28.968 1.00 . A A . 2 SER HB2 1 1
2 648 1 1 2 SER HB3 H -0.245 -3.560 -28.541 1.00 . A A . 2 SER HB3 1 1
2 649 1 1 2 SER HG H 0.054 -4.440 -26.467 1.00 . A A . 2 SER HG 1 1
2 650 1 1 2 SER N N -0.591 -5.624 -30.173 1.00 . A A . 2 SER N 1 1
2 651 1 1 2 SER O O -2.106 -5.233 -27.519 1.00 . A A . 2 SER O 1 1
2 652 1 1 2 SER OG O 0.843 -4.350 -27.006 1.00 . A A . 2 SER OG 1 1
2 653 1 1 3 SER C C -2.286 -7.035 -25.198 1.00 . A A . 3 SER C 1 1
2 654 1 1 3 SER CA C -2.305 -7.808 -26.514 1.00 . A A . 3 SER CA 1 1
2 655 1 1 3 SER CB C -2.112 -9.302 -26.243 1.00 . A A . 3 SER CB 1 1
2 656 1 1 3 SER H H -0.567 -7.934 -27.717 1.00 . A A . 3 SER H 1 1
2 657 1 1 3 SER HA H -3.261 -7.658 -26.993 1.00 . A A . 3 SER HA 1 1
2 658 1 1 3 SER HB2 H -2.340 -9.859 -27.139 1.00 . A A . 3 SER HB2 1 1
2 659 1 1 3 SER HB3 H -1.086 -9.483 -25.957 1.00 . A A . 3 SER HB3 1 1
2 660 1 1 3 SER HG H -3.864 -9.473 -25.385 1.00 . A A . 3 SER HG 1 1
2 661 1 1 3 SER N N -1.270 -7.320 -27.418 1.00 . A A . 3 SER N 1 1
2 662 1 1 3 SER O O -1.253 -6.508 -24.790 1.00 . A A . 3 SER O 1 1
2 663 1 1 3 SER OG O -2.962 -9.745 -25.200 1.00 . A A . 3 SER OG 1 1
2 664 1 1 4 GLY C C -3.291 -7.165 -22.085 1.00 . A A . 4 GLY C 1 1
2 665 1 1 4 GLY CA C -3.535 -6.263 -23.278 1.00 . A A . 4 GLY CA 1 1
2 666 1 1 4 GLY H H -4.232 -7.412 -24.914 1.00 . A A . 4 GLY H 1 1
2 667 1 1 4 GLY HA2 H -2.807 -5.466 -23.269 1.00 . A A . 4 GLY HA2 1 1
2 668 1 1 4 GLY HA3 H -4.523 -5.834 -23.193 1.00 . A A . 4 GLY HA3 1 1
2 669 1 1 4 GLY N N -3.440 -6.973 -24.540 1.00 . A A . 4 GLY N 1 1
2 670 1 1 4 GLY O O -2.893 -8.319 -22.242 1.00 . A A . 4 GLY O 1 1
2 671 1 1 5 SER C C -4.418 -8.452 -19.490 1.00 . A A . 5 SER C 1 1
2 672 1 1 5 SER CA C -3.324 -7.402 -19.662 1.00 . A A . 5 SER CA 1 1
2 673 1 1 5 SER CB C -3.303 -6.467 -18.451 1.00 . A A . 5 SER CB 1 1
2 674 1 1 5 SER H H -3.843 -5.712 -20.827 1.00 . A A . 5 SER H 1 1
2 675 1 1 5 SER HA H -2.370 -7.902 -19.737 1.00 . A A . 5 SER HA 1 1
2 676 1 1 5 SER HB2 H -3.048 -7.033 -17.568 1.00 . A A . 5 SER HB2 1 1
2 677 1 1 5 SER HB3 H -2.565 -5.694 -18.609 1.00 . A A . 5 SER HB3 1 1
2 678 1 1 5 SER HG H -4.809 -5.361 -19.039 1.00 . A A . 5 SER HG 1 1
2 679 1 1 5 SER N N -3.527 -6.638 -20.888 1.00 . A A . 5 SER N 1 1
2 680 1 1 5 SER O O -5.402 -8.466 -20.229 1.00 . A A . 5 SER O 1 1
2 681 1 1 5 SER OG O -4.567 -5.858 -18.255 1.00 . A A . 5 SER OG 1 1
2 682 1 1 6 SER C C -5.194 -10.771 -16.763 1.00 . A A . 6 SER C 1 1
2 683 1 1 6 SER CA C -5.206 -10.386 -18.239 1.00 . A A . 6 SER CA 1 1
2 684 1 1 6 SER CB C -4.905 -11.614 -19.100 1.00 . A A . 6 SER CB 1 1
2 685 1 1 6 SER H H -3.432 -9.265 -17.952 1.00 . A A . 6 SER H 1 1
2 686 1 1 6 SER HA H -6.186 -10.010 -18.493 1.00 . A A . 6 SER HA 1 1
2 687 1 1 6 SER HB2 H -5.780 -12.244 -19.143 1.00 . A A . 6 SER HB2 1 1
2 688 1 1 6 SER HB3 H -4.642 -11.294 -20.099 1.00 . A A . 6 SER HB3 1 1
2 689 1 1 6 SER HG H -4.071 -12.693 -17.695 1.00 . A A . 6 SER HG 1 1
2 690 1 1 6 SER N N -4.237 -9.329 -18.508 1.00 . A A . 6 SER N 1 1
2 691 1 1 6 SER O O -4.258 -10.448 -16.033 1.00 . A A . 6 SER O 1 1
2 692 1 1 6 SER OG O -3.828 -12.362 -18.563 1.00 . A A . 6 SER OG 1 1
2 693 1 1 7 GLY C C -7.711 -12.408 -14.586 1.00 . A A . 7 GLY C 1 1
2 694 1 1 7 GLY CA C -6.335 -11.882 -14.943 1.00 . A A . 7 GLY CA 1 1
2 695 1 1 7 GLY H H -6.960 -11.693 -16.957 1.00 . A A . 7 GLY H 1 1
2 696 1 1 7 GLY HA2 H -5.606 -12.658 -14.764 1.00 . A A . 7 GLY HA2 1 1
2 697 1 1 7 GLY HA3 H -6.110 -11.037 -14.309 1.00 . A A . 7 GLY HA3 1 1
2 698 1 1 7 GLY N N -6.243 -11.464 -16.330 1.00 . A A . 7 GLY N 1 1
2 699 1 1 7 GLY O O -8.587 -11.649 -14.173 1.00 . A A . 7 GLY O 1 1
2 700 1 1 8 THR C C -9.398 -14.447 -12.937 1.00 . A A . 8 THR C 1 1
2 701 1 1 8 THR CA C -9.183 -14.341 -14.442 1.00 . A A . 8 THR CA 1 1
2 702 1 1 8 THR CB C -9.282 -15.747 -15.063 1.00 . A A . 8 THR CB 1 1
2 703 1 1 8 THR CG2 C -8.161 -16.643 -14.556 1.00 . A A . 8 THR CG2 1 1
2 704 1 1 8 THR H H -7.166 -14.267 -15.081 1.00 . A A . 8 THR H 1 1
2 705 1 1 8 THR HA H -9.965 -13.728 -14.866 1.00 . A A . 8 THR HA 1 1
2 706 1 1 8 THR HB H -9.193 -15.657 -16.137 1.00 . A A . 8 THR HB 1 1
2 707 1 1 8 THR HG1 H -10.474 -16.840 -13.934 1.00 . A A . 8 THR HG1 1 1
2 708 1 1 8 THR HG21 H -7.228 -16.101 -14.583 1.00 . A A . 8 THR HG21 1 1
2 709 1 1 8 THR HG22 H -8.088 -17.518 -15.184 1.00 . A A . 8 THR HG22 1 1
2 710 1 1 8 THR HG23 H -8.374 -16.945 -13.541 1.00 . A A . 8 THR HG23 1 1
2 711 1 1 8 THR N N -7.903 -13.714 -14.748 1.00 . A A . 8 THR N 1 1
2 712 1 1 8 THR O O -10.479 -14.144 -12.432 1.00 . A A . 8 THR O 1 1
2 713 1 1 8 THR OG1 O -10.549 -16.335 -14.748 1.00 . A A . 8 THR OG1 1 1
2 714 1 1 9 GLY C C -8.561 -13.677 -10.079 1.00 . A A . 9 GLY C 1 1
2 715 1 1 9 GLY CA C -8.459 -15.015 -10.783 1.00 . A A . 9 GLY CA 1 1
2 716 1 1 9 GLY H H -7.525 -15.105 -12.681 1.00 . A A . 9 GLY H 1 1
2 717 1 1 9 GLY HA2 H -9.334 -15.603 -10.546 1.00 . A A . 9 GLY HA2 1 1
2 718 1 1 9 GLY HA3 H -7.582 -15.532 -10.422 1.00 . A A . 9 GLY HA3 1 1
2 719 1 1 9 GLY N N -8.362 -14.878 -12.224 1.00 . A A . 9 GLY N 1 1
2 720 1 1 9 GLY O O -7.554 -13.005 -9.860 1.00 . A A . 9 GLY O 1 1
2 721 1 1 10 GLU C C -9.297 -11.988 -7.695 1.00 . A A . 10 GLU C 1 1
2 722 1 1 10 GLU CA C -10.011 -12.019 -9.043 1.00 . A A . 10 GLU CA 1 1
2 723 1 1 10 GLU CB C -11.510 -11.785 -8.844 1.00 . A A . 10 GLU CB 1 1
2 724 1 1 10 GLU CD C -12.598 -14.065 -8.871 1.00 . A A . 10 GLU CD 1 1
2 725 1 1 10 GLU CG C -12.193 -12.871 -8.029 1.00 . A A . 10 GLU CG 1 1
2 726 1 1 10 GLU H H -10.546 -13.867 -9.926 1.00 . A A . 10 GLU H 1 1
2 727 1 1 10 GLU HA H -9.613 -11.232 -9.666 1.00 . A A . 10 GLU HA 1 1
2 728 1 1 10 GLU HB2 H -11.651 -10.841 -8.338 1.00 . A A . 10 GLU HB2 1 1
2 729 1 1 10 GLU HB3 H -11.986 -11.738 -9.812 1.00 . A A . 10 GLU HB3 1 1
2 730 1 1 10 GLU HG2 H -11.513 -13.207 -7.260 1.00 . A A . 10 GLU HG2 1 1
2 731 1 1 10 GLU HG3 H -13.078 -12.456 -7.569 1.00 . A A . 10 GLU HG3 1 1
2 732 1 1 10 GLU N N -9.782 -13.288 -9.724 1.00 . A A . 10 GLU N 1 1
2 733 1 1 10 GLU O O -9.361 -12.945 -6.923 1.00 . A A . 10 GLU O 1 1
2 734 1 1 10 GLU OE1 O -13.362 -13.874 -9.841 1.00 . A A . 10 GLU OE1 1 1
2 735 1 1 10 GLU OE2 O -12.153 -15.189 -8.561 1.00 . A A . 10 GLU OE2 1 1
2 736 1 1 11 LYS C C -8.817 -10.241 -5.054 1.00 . A A . 11 LYS C 1 1
2 737 1 1 11 LYS CA C -7.889 -10.723 -6.164 1.00 . A A . 11 LYS CA 1 1
2 738 1 1 11 LYS CB C -6.733 -9.736 -6.342 1.00 . A A . 11 LYS CB 1 1
2 739 1 1 11 LYS CD C -4.869 -9.177 -7.930 1.00 . A A . 11 LYS CD 1 1
2 740 1 1 11 LYS CE C -4.056 -9.729 -9.091 1.00 . A A . 11 LYS CE 1 1
2 741 1 1 11 LYS CG C -5.589 -10.283 -7.178 1.00 . A A . 11 LYS CG 1 1
2 742 1 1 11 LYS H H -8.602 -10.152 -8.074 1.00 . A A . 11 LYS H 1 1
2 743 1 1 11 LYS HA H -7.489 -11.687 -5.889 1.00 . A A . 11 LYS HA 1 1
2 744 1 1 11 LYS HB2 H -7.108 -8.844 -6.822 1.00 . A A . 11 LYS HB2 1 1
2 745 1 1 11 LYS HB3 H -6.346 -9.475 -5.367 1.00 . A A . 11 LYS HB3 1 1
2 746 1 1 11 LYS HD2 H -5.599 -8.481 -8.316 1.00 . A A . 11 LYS HD2 1 1
2 747 1 1 11 LYS HD3 H -4.205 -8.664 -7.249 1.00 . A A . 11 LYS HD3 1 1
2 748 1 1 11 LYS HE2 H -3.217 -9.075 -9.269 1.00 . A A . 11 LYS HE2 1 1
2 749 1 1 11 LYS HE3 H -3.696 -10.712 -8.825 1.00 . A A . 11 LYS HE3 1 1
2 750 1 1 11 LYS HG2 H -4.884 -10.779 -6.527 1.00 . A A . 11 LYS HG2 1 1
2 751 1 1 11 LYS HG3 H -5.984 -10.993 -7.891 1.00 . A A . 11 LYS HG3 1 1
2 752 1 1 11 LYS HZ1 H -4.751 -8.969 -10.908 1.00 . A A . 11 LYS HZ1 1 1
2 753 1 1 11 LYS HZ2 H -5.872 -9.945 -10.100 1.00 . A A . 11 LYS HZ2 1 1
2 754 1 1 11 LYS HZ3 H -4.557 -10.649 -10.898 1.00 . A A . 11 LYS HZ3 1 1
2 755 1 1 11 LYS N N -8.616 -10.882 -7.418 1.00 . A A . 11 LYS N 1 1
2 756 1 1 11 LYS NZ N -4.866 -9.830 -10.337 1.00 . A A . 11 LYS NZ 1 1
2 757 1 1 11 LYS O O -9.738 -9.455 -5.280 1.00 . A A . 11 LYS O 1 1
2 758 1 1 12 PRO C C -9.156 -8.897 -2.241 1.00 . A A . 12 PRO C 1 1
2 759 1 1 12 PRO CA C -9.373 -10.348 -2.656 1.00 . A A . 12 PRO CA 1 1
2 760 1 1 12 PRO CB C -8.870 -11.297 -1.566 1.00 . A A . 12 PRO CB 1 1
2 761 1 1 12 PRO CD C -7.490 -11.659 -3.484 1.00 . A A . 12 PRO CD 1 1
2 762 1 1 12 PRO CG C -7.483 -11.649 -1.980 1.00 . A A . 12 PRO CG 1 1
2 763 1 1 12 PRO HA H -10.426 -10.519 -2.827 1.00 . A A . 12 PRO HA 1 1
2 764 1 1 12 PRO HB2 H -8.881 -10.790 -0.611 1.00 . A A . 12 PRO HB2 1 1
2 765 1 1 12 PRO HB3 H -9.503 -12.171 -1.523 1.00 . A A . 12 PRO HB3 1 1
2 766 1 1 12 PRO HD2 H -6.542 -11.312 -3.868 1.00 . A A . 12 PRO HD2 1 1
2 767 1 1 12 PRO HD3 H -7.710 -12.649 -3.854 1.00 . A A . 12 PRO HD3 1 1
2 768 1 1 12 PRO HG2 H -6.791 -10.907 -1.613 1.00 . A A . 12 PRO HG2 1 1
2 769 1 1 12 PRO HG3 H -7.224 -12.627 -1.601 1.00 . A A . 12 PRO HG3 1 1
2 770 1 1 12 PRO N N -8.571 -10.719 -3.826 1.00 . A A . 12 PRO N 1 1
2 771 1 1 12 PRO O O -10.052 -8.259 -1.687 1.00 . A A . 12 PRO O 1 1
2 772 1 1 13 TYR C C -7.585 -6.124 -3.411 1.00 . A A . 13 TYR C 1 1
2 773 1 1 13 TYR CA C -7.628 -7.005 -2.166 1.00 . A A . 13 TYR CA 1 1
2 774 1 1 13 TYR CB C -6.280 -6.953 -1.444 1.00 . A A . 13 TYR CB 1 1
2 775 1 1 13 TYR CD1 C -7.052 -8.783 0.114 1.00 . A A . 13 TYR CD1 1 1
2 776 1 1 13 TYR CD2 C -4.732 -8.661 -0.415 1.00 . A A . 13 TYR CD2 1 1
2 777 1 1 13 TYR CE1 C -6.816 -9.881 0.919 1.00 . A A . 13 TYR CE1 1 1
2 778 1 1 13 TYR CE2 C -4.486 -9.759 0.387 1.00 . A A . 13 TYR CE2 1 1
2 779 1 1 13 TYR CG C -6.017 -8.154 -0.565 1.00 . A A . 13 TYR CG 1 1
2 780 1 1 13 TYR CZ C -5.532 -10.365 1.052 1.00 . A A . 13 TYR CZ 1 1
2 781 1 1 13 TYR H H -7.290 -8.939 -2.956 1.00 . A A . 13 TYR H 1 1
2 782 1 1 13 TYR HA H -8.395 -6.634 -1.502 1.00 . A A . 13 TYR HA 1 1
2 783 1 1 13 TYR HB2 H -5.489 -6.899 -2.176 1.00 . A A . 13 TYR HB2 1 1
2 784 1 1 13 TYR HB3 H -6.247 -6.071 -0.821 1.00 . A A . 13 TYR HB3 1 1
2 785 1 1 13 TYR HD1 H -8.058 -8.402 0.007 1.00 . A A . 13 TYR HD1 1 1
2 786 1 1 13 TYR HD2 H -3.915 -8.184 -0.937 1.00 . A A . 13 TYR HD2 1 1
2 787 1 1 13 TYR HE1 H -7.635 -10.356 1.439 1.00 . A A . 13 TYR HE1 1 1
2 788 1 1 13 TYR HE2 H -3.480 -10.139 0.492 1.00 . A A . 13 TYR HE2 1 1
2 789 1 1 13 TYR HH H -5.053 -11.165 2.734 1.00 . A A . 13 TYR HH 1 1
2 790 1 1 13 TYR N N -7.962 -8.381 -2.513 1.00 . A A . 13 TYR N 1 1
2 791 1 1 13 TYR O O -7.146 -6.555 -4.477 1.00 . A A . 13 TYR O 1 1
2 792 1 1 13 TYR OH O -5.292 -11.459 1.852 1.00 . A A . 13 TYR OH 1 1
2 793 1 1 14 LYS C C -8.125 -2.504 -3.868 1.00 . A A . 14 LYS C 1 1
2 794 1 1 14 LYS CA C -8.059 -3.941 -4.377 1.00 . A A . 14 LYS CA 1 1
2 795 1 1 14 LYS CB C -9.249 -4.221 -5.298 1.00 . A A . 14 LYS CB 1 1
2 796 1 1 14 LYS CD C -10.931 -3.032 -6.735 1.00 . A A . 14 LYS CD 1 1
2 797 1 1 14 LYS CE C -11.098 -2.585 -8.180 1.00 . A A . 14 LYS CE 1 1
2 798 1 1 14 LYS CG C -9.464 -3.154 -6.357 1.00 . A A . 14 LYS CG 1 1
2 799 1 1 14 LYS H H -8.383 -4.600 -2.392 1.00 . A A . 14 LYS H 1 1
2 800 1 1 14 LYS HA H -7.145 -4.071 -4.935 1.00 . A A . 14 LYS HA 1 1
2 801 1 1 14 LYS HB2 H -9.089 -5.166 -5.796 1.00 . A A . 14 LYS HB2 1 1
2 802 1 1 14 LYS HB3 H -10.145 -4.289 -4.697 1.00 . A A . 14 LYS HB3 1 1
2 803 1 1 14 LYS HD2 H -11.407 -3.993 -6.611 1.00 . A A . 14 LYS HD2 1 1
2 804 1 1 14 LYS HD3 H -11.402 -2.307 -6.087 1.00 . A A . 14 LYS HD3 1 1
2 805 1 1 14 LYS HE2 H -10.406 -1.780 -8.376 1.00 . A A . 14 LYS HE2 1 1
2 806 1 1 14 LYS HE3 H -10.873 -3.418 -8.829 1.00 . A A . 14 LYS HE3 1 1
2 807 1 1 14 LYS HG2 H -9.123 -2.204 -5.972 1.00 . A A . 14 LYS HG2 1 1
2 808 1 1 14 LYS HG3 H -8.895 -3.414 -7.237 1.00 . A A . 14 LYS HG3 1 1
2 809 1 1 14 LYS HZ1 H -12.469 -1.113 -8.741 1.00 . A A . 14 LYS HZ1 1 1
2 810 1 1 14 LYS HZ2 H -13.071 -2.213 -7.606 1.00 . A A . 14 LYS HZ2 1 1
2 811 1 1 14 LYS HZ3 H -12.904 -2.674 -9.224 1.00 . A A . 14 LYS HZ3 1 1
2 812 1 1 14 LYS N N -8.045 -4.886 -3.267 1.00 . A A . 14 LYS N 1 1
2 813 1 1 14 LYS NZ N -12.483 -2.113 -8.458 1.00 . A A . 14 LYS NZ 1 1
2 814 1 1 14 LYS O O -8.974 -2.165 -3.044 1.00 . A A . 14 LYS O 1 1
2 815 1 1 15 CYS C C -8.528 0.412 -4.191 1.00 . A A . 15 CYS C 1 1
2 816 1 1 15 CYS CA C -7.179 -0.263 -3.962 1.00 . A A . 15 CYS CA 1 1
2 817 1 1 15 CYS CB C -6.087 0.478 -4.736 1.00 . A A . 15 CYS CB 1 1
2 818 1 1 15 CYS H H -6.572 -1.993 -5.019 1.00 . A A . 15 CYS H 1 1
2 819 1 1 15 CYS HA H -6.948 -0.229 -2.908 1.00 . A A . 15 CYS HA 1 1
2 820 1 1 15 CYS HB2 H -5.308 -0.221 -5.001 1.00 . A A . 15 CYS HB2 1 1
2 821 1 1 15 CYS HB3 H -6.514 0.892 -5.637 1.00 . A A . 15 CYS HB3 1 1
2 822 1 1 15 CYS N N -7.224 -1.664 -4.365 1.00 . A A . 15 CYS N 1 1
2 823 1 1 15 CYS O O -9.444 -0.185 -4.757 1.00 . A A . 15 CYS O 1 1
2 824 1 1 15 CYS SG S -5.314 1.842 -3.809 1.00 . A A . 15 CYS SG 1 1
2 825 1 1 16 GLN C C -9.621 3.743 -4.610 1.00 . A A . 16 GLN C 1 1
2 826 1 1 16 GLN CA C -9.879 2.416 -3.904 1.00 . A A . 16 GLN CA 1 1
2 827 1 1 16 GLN CB C -10.524 2.667 -2.540 1.00 . A A . 16 GLN CB 1 1
2 828 1 1 16 GLN CD C -11.860 0.550 -2.201 1.00 . A A . 16 GLN CD 1 1
2 829 1 1 16 GLN CG C -10.708 1.406 -1.712 1.00 . A A . 16 GLN CG 1 1
2 830 1 1 16 GLN H H -7.877 2.081 -3.305 1.00 . A A . 16 GLN H 1 1
2 831 1 1 16 GLN HA H -10.553 1.827 -4.508 1.00 . A A . 16 GLN HA 1 1
2 832 1 1 16 GLN HB2 H -9.902 3.351 -1.982 1.00 . A A . 16 GLN HB2 1 1
2 833 1 1 16 GLN HB3 H -11.494 3.117 -2.692 1.00 . A A . 16 GLN HB3 1 1
2 834 1 1 16 GLN HE21 H -10.601 -0.614 -3.207 1.00 . A A . 16 GLN HE21 1 1
2 835 1 1 16 GLN HE22 H -12.271 -1.042 -3.319 1.00 . A A . 16 GLN HE22 1 1
2 836 1 1 16 GLN HG2 H -9.801 0.822 -1.762 1.00 . A A . 16 GLN HG2 1 1
2 837 1 1 16 GLN HG3 H -10.898 1.688 -0.687 1.00 . A A . 16 GLN HG3 1 1
2 838 1 1 16 GLN N N -8.642 1.660 -3.748 1.00 . A A . 16 GLN N 1 1
2 839 1 1 16 GLN NE2 N -11.546 -0.472 -2.989 1.00 . A A . 16 GLN NE2 1 1
2 840 1 1 16 GLN O O -10.469 4.239 -5.351 1.00 . A A . 16 GLN O 1 1
2 841 1 1 16 GLN OE1 O -13.019 0.804 -1.873 1.00 . A A . 16 GLN OE1 1 1
2 842 1 1 17 VAL C C -7.782 5.409 -6.477 1.00 . A A . 17 VAL C 1 1
2 843 1 1 17 VAL CA C -8.072 5.581 -4.990 1.00 . A A . 17 VAL CA 1 1
2 844 1 1 17 VAL CB C -6.836 6.196 -4.306 1.00 . A A . 17 VAL CB 1 1
2 845 1 1 17 VAL CG1 C -7.185 6.676 -2.905 1.00 . A A . 17 VAL CG1 1 1
2 846 1 1 17 VAL CG2 C -5.695 5.192 -4.265 1.00 . A A . 17 VAL CG2 1 1
2 847 1 1 17 VAL H H -7.808 3.868 -3.776 1.00 . A A . 17 VAL H 1 1
2 848 1 1 17 VAL HA H -8.900 6.265 -4.872 1.00 . A A . 17 VAL HA 1 1
2 849 1 1 17 VAL HB H -6.516 7.050 -4.885 1.00 . A A . 17 VAL HB 1 1
2 850 1 1 17 VAL HG11 H -6.277 6.891 -2.362 1.00 . A A . 17 VAL HG11 1 1
2 851 1 1 17 VAL HG12 H -7.788 7.570 -2.970 1.00 . A A . 17 VAL HG12 1 1
2 852 1 1 17 VAL HG13 H -7.738 5.905 -2.388 1.00 . A A . 17 VAL HG13 1 1
2 853 1 1 17 VAL HG21 H -5.980 4.346 -3.657 1.00 . A A . 17 VAL HG21 1 1
2 854 1 1 17 VAL HG22 H -5.476 4.857 -5.268 1.00 . A A . 17 VAL HG22 1 1
2 855 1 1 17 VAL HG23 H -4.817 5.660 -3.843 1.00 . A A . 17 VAL HG23 1 1
2 856 1 1 17 VAL N N -8.443 4.312 -4.376 1.00 . A A . 17 VAL N 1 1
2 857 1 1 17 VAL O O -8.204 6.220 -7.301 1.00 . A A . 17 VAL O 1 1
2 858 1 1 18 CYS C C -7.473 2.847 -8.717 1.00 . A A . 18 CYS C 1 1
2 859 1 1 18 CYS CA C -6.711 4.065 -8.201 1.00 . A A . 18 CYS CA 1 1
2 860 1 1 18 CYS CB C -5.205 3.833 -8.335 1.00 . A A . 18 CYS CB 1 1
2 861 1 1 18 CYS H H -6.750 3.735 -6.111 1.00 . A A . 18 CYS H 1 1
2 862 1 1 18 CYS HA H -6.988 4.924 -8.793 1.00 . A A . 18 CYS HA 1 1
2 863 1 1 18 CYS HB2 H -4.960 3.700 -9.379 1.00 . A A . 18 CYS HB2 1 1
2 864 1 1 18 CYS HB3 H -4.680 4.697 -7.955 1.00 . A A . 18 CYS HB3 1 1
2 865 1 1 18 CYS N N -7.059 4.346 -6.813 1.00 . A A . 18 CYS N 1 1
2 866 1 1 18 CYS O O -7.835 2.780 -9.890 1.00 . A A . 18 CYS O 1 1
2 867 1 1 18 CYS SG S -4.595 2.372 -7.434 1.00 . A A . 18 CYS SG 1 1
2 868 1 1 19 GLY C C -7.499 -0.476 -8.505 1.00 . A A . 19 GLY C 1 1
2 869 1 1 19 GLY CA C -8.429 0.684 -8.213 1.00 . A A . 19 GLY CA 1 1
2 870 1 1 19 GLY H H -7.400 1.995 -6.906 1.00 . A A . 19 GLY H 1 1
2 871 1 1 19 GLY HA2 H -9.096 0.405 -7.411 1.00 . A A . 19 GLY HA2 1 1
2 872 1 1 19 GLY HA3 H -9.013 0.894 -9.096 1.00 . A A . 19 GLY HA3 1 1
2 873 1 1 19 GLY N N -7.712 1.887 -7.829 1.00 . A A . 19 GLY N 1 1
2 874 1 1 19 GLY O O -7.866 -1.411 -9.219 1.00 . A A . 19 GLY O 1 1
2 875 1 1 20 LYS C C -5.738 -2.764 -7.476 1.00 . A A . 20 LYS C 1 1
2 876 1 1 20 LYS CA C -5.305 -1.472 -8.161 1.00 . A A . 20 LYS CA 1 1
2 877 1 1 20 LYS CB C -3.940 -1.032 -7.627 1.00 . A A . 20 LYS CB 1 1
2 878 1 1 20 LYS CD C -2.209 -1.313 -9.426 1.00 . A A . 20 LYS CD 1 1
2 879 1 1 20 LYS CE C -0.904 -0.672 -9.875 1.00 . A A . 20 LYS CE 1 1
2 880 1 1 20 LYS CG C -3.079 -0.329 -8.663 1.00 . A A . 20 LYS CG 1 1
2 881 1 1 20 LYS H H -6.058 0.353 -7.396 1.00 . A A . 20 LYS H 1 1
2 882 1 1 20 LYS HA H -5.226 -1.650 -9.223 1.00 . A A . 20 LYS HA 1 1
2 883 1 1 20 LYS HB2 H -4.091 -0.357 -6.798 1.00 . A A . 20 LYS HB2 1 1
2 884 1 1 20 LYS HB3 H -3.405 -1.904 -7.278 1.00 . A A . 20 LYS HB3 1 1
2 885 1 1 20 LYS HD2 H -1.982 -2.152 -8.785 1.00 . A A . 20 LYS HD2 1 1
2 886 1 1 20 LYS HD3 H -2.749 -1.659 -10.296 1.00 . A A . 20 LYS HD3 1 1
2 887 1 1 20 LYS HE2 H -0.577 -1.152 -10.784 1.00 . A A . 20 LYS HE2 1 1
2 888 1 1 20 LYS HE3 H -1.081 0.376 -10.065 1.00 . A A . 20 LYS HE3 1 1
2 889 1 1 20 LYS HG2 H -3.722 0.184 -9.363 1.00 . A A . 20 LYS HG2 1 1
2 890 1 1 20 LYS HG3 H -2.443 0.388 -8.163 1.00 . A A . 20 LYS HG3 1 1
2 891 1 1 20 LYS HZ1 H 0.814 -1.574 -9.102 1.00 . A A . 20 LYS HZ1 1 1
2 892 1 1 20 LYS HZ2 H -0.260 -1.019 -7.918 1.00 . A A . 20 LYS HZ2 1 1
2 893 1 1 20 LYS HZ3 H 0.701 0.081 -8.771 1.00 . A A . 20 LYS HZ3 1 1
2 894 1 1 20 LYS N N -6.291 -0.418 -7.955 1.00 . A A . 20 LYS N 1 1
2 895 1 1 20 LYS NZ N 0.163 -0.806 -8.845 1.00 . A A . 20 LYS NZ 1 1
2 896 1 1 20 LYS O O -6.748 -2.797 -6.774 1.00 . A A . 20 LYS O 1 1
2 897 1 1 21 ALA C C -3.994 -5.912 -6.815 1.00 . A A . 21 ALA C 1 1
2 898 1 1 21 ALA CA C -5.269 -5.119 -7.082 1.00 . A A . 21 ALA CA 1 1
2 899 1 1 21 ALA CB C -6.206 -5.912 -7.981 1.00 . A A . 21 ALA CB 1 1
2 900 1 1 21 ALA H H -4.174 -3.737 -8.253 1.00 . A A . 21 ALA H 1 1
2 901 1 1 21 ALA HA H -5.774 -4.941 -6.144 1.00 . A A . 21 ALA HA 1 1
2 902 1 1 21 ALA HB1 H -7.115 -5.349 -8.138 1.00 . A A . 21 ALA HB1 1 1
2 903 1 1 21 ALA HB2 H -5.725 -6.093 -8.931 1.00 . A A . 21 ALA HB2 1 1
2 904 1 1 21 ALA HB3 H -6.443 -6.855 -7.511 1.00 . A A . 21 ALA HB3 1 1
2 905 1 1 21 ALA N N -4.966 -3.826 -7.683 1.00 . A A . 21 ALA N 1 1
2 906 1 1 21 ALA O O -3.042 -5.857 -7.594 1.00 . A A . 21 ALA O 1 1
2 907 1 1 22 PHE C C -3.244 -8.673 -4.528 1.00 . A A . 22 PHE C 1 1
2 908 1 1 22 PHE CA C -2.822 -7.450 -5.336 1.00 . A A . 22 PHE CA 1 1
2 909 1 1 22 PHE CB C -1.830 -6.609 -4.530 1.00 . A A . 22 PHE CB 1 1
2 910 1 1 22 PHE CD1 C -2.696 -4.267 -4.782 1.00 . A A . 22 PHE CD1 1 1
2 911 1 1 22 PHE CD2 C -0.577 -4.800 -5.736 1.00 . A A . 22 PHE CD2 1 1
2 912 1 1 22 PHE CE1 C -2.578 -2.968 -5.238 1.00 . A A . 22 PHE CE1 1 1
2 913 1 1 22 PHE CE2 C -0.453 -3.502 -6.195 1.00 . A A . 22 PHE CE2 1 1
2 914 1 1 22 PHE CG C -1.699 -5.197 -5.026 1.00 . A A . 22 PHE CG 1 1
2 915 1 1 22 PHE CZ C -1.455 -2.585 -5.944 1.00 . A A . 22 PHE CZ 1 1
2 916 1 1 22 PHE H H -4.771 -6.649 -5.127 1.00 . A A . 22 PHE H 1 1
2 917 1 1 22 PHE HA H -2.344 -7.781 -6.245 1.00 . A A . 22 PHE HA 1 1
2 918 1 1 22 PHE HB2 H -2.155 -6.569 -3.501 1.00 . A A . 22 PHE HB2 1 1
2 919 1 1 22 PHE HB3 H -0.856 -7.071 -4.578 1.00 . A A . 22 PHE HB3 1 1
2 920 1 1 22 PHE HD1 H -3.575 -4.565 -4.229 1.00 . A A . 22 PHE HD1 1 1
2 921 1 1 22 PHE HD2 H 0.207 -5.518 -5.933 1.00 . A A . 22 PHE HD2 1 1
2 922 1 1 22 PHE HE1 H -3.362 -2.253 -5.041 1.00 . A A . 22 PHE HE1 1 1
2 923 1 1 22 PHE HE2 H 0.427 -3.206 -6.747 1.00 . A A . 22 PHE HE2 1 1
2 924 1 1 22 PHE HZ H -1.360 -1.571 -6.302 1.00 . A A . 22 PHE HZ 1 1
2 925 1 1 22 PHE N N -3.981 -6.647 -5.708 1.00 . A A . 22 PHE N 1 1
2 926 1 1 22 PHE O O -3.649 -8.556 -3.371 1.00 . A A . 22 PHE O 1 1
2 927 1 1 23 ARG C C -2.939 -11.154 -3.076 1.00 . A A . 23 ARG C 1 1
2 928 1 1 23 ARG CA C -3.520 -11.091 -4.485 1.00 . A A . 23 ARG CA 1 1
2 929 1 1 23 ARG CB C -3.038 -12.291 -5.302 1.00 . A A . 23 ARG CB 1 1
2 930 1 1 23 ARG CD C -1.113 -13.467 -6.410 1.00 . A A . 23 ARG CD 1 1
2 931 1 1 23 ARG CG C -1.583 -12.190 -5.732 1.00 . A A . 23 ARG CG 1 1
2 932 1 1 23 ARG CZ C -0.892 -14.323 -8.704 1.00 . A A . 23 ARG CZ 1 1
2 933 1 1 23 ARG H H -2.818 -9.874 -6.069 1.00 . A A . 23 ARG H 1 1
2 934 1 1 23 ARG HA H -4.598 -11.121 -4.419 1.00 . A A . 23 ARG HA 1 1
2 935 1 1 23 ARG HB2 H -3.154 -13.186 -4.709 1.00 . A A . 23 ARG HB2 1 1
2 936 1 1 23 ARG HB3 H -3.648 -12.375 -6.189 1.00 . A A . 23 ARG HB3 1 1
2 937 1 1 23 ARG HD2 H -0.042 -13.546 -6.297 1.00 . A A . 23 ARG HD2 1 1
2 938 1 1 23 ARG HD3 H -1.588 -14.310 -5.929 1.00 . A A . 23 ARG HD3 1 1
2 939 1 1 23 ARG HE H -2.106 -12.840 -8.153 1.00 . A A . 23 ARG HE 1 1
2 940 1 1 23 ARG HG2 H -1.478 -11.368 -6.425 1.00 . A A . 23 ARG HG2 1 1
2 941 1 1 23 ARG HG3 H -0.972 -12.009 -4.860 1.00 . A A . 23 ARG HG3 1 1
2 942 1 1 23 ARG HH11 H 0.275 -15.245 -7.337 1.00 . A A . 23 ARG HH11 1 1
2 943 1 1 23 ARG HH12 H 0.421 -15.838 -8.958 1.00 . A A . 23 ARG HH12 1 1
2 944 1 1 23 ARG HH21 H -1.922 -13.612 -10.291 1.00 . A A . 23 ARG HH21 1 1
2 945 1 1 23 ARG HH22 H -0.828 -14.909 -10.638 1.00 . A A . 23 ARG HH22 1 1
2 946 1 1 23 ARG N N -3.147 -9.846 -5.146 1.00 . A A . 23 ARG N 1 1
2 947 1 1 23 ARG NE N -1.442 -13.485 -7.833 1.00 . A A . 23 ARG NE 1 1
2 948 1 1 23 ARG NH1 N 0.009 -15.208 -8.300 1.00 . A A . 23 ARG NH1 1 1
2 949 1 1 23 ARG NH2 N -1.243 -14.278 -9.983 1.00 . A A . 23 ARG NH2 1 1
2 950 1 1 23 ARG O O -3.424 -11.900 -2.226 1.00 . A A . 23 ARG O 1 1
2 951 1 1 24 VAL C C -1.498 -9.003 -0.827 1.00 . A A . 24 VAL C 1 1
2 952 1 1 24 VAL CA C -1.247 -10.332 -1.531 1.00 . A A . 24 VAL CA 1 1
2 953 1 1 24 VAL CB C 0.272 -10.558 -1.652 1.00 . A A . 24 VAL CB 1 1
2 954 1 1 24 VAL CG1 C 0.564 -11.769 -2.525 1.00 . A A . 24 VAL CG1 1 1
2 955 1 1 24 VAL CG2 C 0.952 -9.315 -2.205 1.00 . A A . 24 VAL CG2 1 1
2 956 1 1 24 VAL H H -1.553 -9.794 -3.554 1.00 . A A . 24 VAL H 1 1
2 957 1 1 24 VAL HA H -1.662 -11.129 -0.931 1.00 . A A . 24 VAL HA 1 1
2 958 1 1 24 VAL HB H 0.666 -10.750 -0.665 1.00 . A A . 24 VAL HB 1 1
2 959 1 1 24 VAL HG11 H 1.027 -12.540 -1.927 1.00 . A A . 24 VAL HG11 1 1
2 960 1 1 24 VAL HG12 H -0.359 -12.142 -2.944 1.00 . A A . 24 VAL HG12 1 1
2 961 1 1 24 VAL HG13 H 1.233 -11.483 -3.324 1.00 . A A . 24 VAL HG13 1 1
2 962 1 1 24 VAL HG21 H 2.023 -9.418 -2.110 1.00 . A A . 24 VAL HG21 1 1
2 963 1 1 24 VAL HG22 H 0.692 -9.196 -3.246 1.00 . A A . 24 VAL HG22 1 1
2 964 1 1 24 VAL HG23 H 0.624 -8.448 -1.650 1.00 . A A . 24 VAL HG23 1 1
2 965 1 1 24 VAL N N -1.895 -10.366 -2.836 1.00 . A A . 24 VAL N 1 1
2 966 1 1 24 VAL O O -1.788 -7.994 -1.470 1.00 . A A . 24 VAL O 1 1
2 967 1 1 25 SER C C -0.323 -6.975 1.378 1.00 . A A . 25 SER C 1 1
2 968 1 1 25 SER CA C -1.600 -7.805 1.289 1.00 . A A . 25 SER CA 1 1
2 969 1 1 25 SER CB C -2.082 -8.172 2.694 1.00 . A A . 25 SER CB 1 1
2 970 1 1 25 SER H H -1.149 -9.846 0.952 1.00 . A A . 25 SER H 1 1
2 971 1 1 25 SER HA H -2.363 -7.218 0.798 1.00 . A A . 25 SER HA 1 1
2 972 1 1 25 SER HB2 H -3.080 -8.578 2.635 1.00 . A A . 25 SER HB2 1 1
2 973 1 1 25 SER HB3 H -1.417 -8.912 3.117 1.00 . A A . 25 SER HB3 1 1
2 974 1 1 25 SER HG H -2.341 -7.303 4.430 1.00 . A A . 25 SER HG 1 1
2 975 1 1 25 SER N N -1.383 -9.010 0.497 1.00 . A A . 25 SER N 1 1
2 976 1 1 25 SER O O -0.370 -5.746 1.433 1.00 . A A . 25 SER O 1 1
2 977 1 1 25 SER OG O -2.099 -7.036 3.541 1.00 . A A . 25 SER OG 1 1
2 978 1 1 26 SER C C 2.288 -6.002 0.323 1.00 . A A . 26 SER C 1 1
2 979 1 1 26 SER CA C 2.109 -6.985 1.477 1.00 . A A . 26 SER CA 1 1
2 980 1 1 26 SER CB C 3.244 -8.011 1.468 1.00 . A A . 26 SER CB 1 1
2 981 1 1 26 SER H H 0.790 -8.636 1.344 1.00 . A A . 26 SER H 1 1
2 982 1 1 26 SER HA H 2.137 -6.438 2.407 1.00 . A A . 26 SER HA 1 1
2 983 1 1 26 SER HB2 H 4.184 -7.502 1.321 1.00 . A A . 26 SER HB2 1 1
2 984 1 1 26 SER HB3 H 3.261 -8.532 2.414 1.00 . A A . 26 SER HB3 1 1
2 985 1 1 26 SER HG H 3.544 -8.665 -0.354 1.00 . A A . 26 SER HG 1 1
2 986 1 1 26 SER N N 0.818 -7.657 1.391 1.00 . A A . 26 SER N 1 1
2 987 1 1 26 SER O O 2.440 -4.799 0.535 1.00 . A A . 26 SER O 1 1
2 988 1 1 26 SER OG O 3.068 -8.957 0.428 1.00 . A A . 26 SER OG 1 1
2 989 1 1 27 HIS C C 1.447 -4.526 -2.071 1.00 . A A . 27 HIS C 1 1
2 990 1 1 27 HIS CA C 2.428 -5.695 -2.088 1.00 . A A . 27 HIS CA 1 1
2 991 1 1 27 HIS CB C 2.222 -6.531 -3.351 1.00 . A A . 27 HIS CB 1 1
2 992 1 1 27 HIS CD2 C 4.404 -7.869 -2.932 1.00 . A A . 27 HIS CD2 1 1
2 993 1 1 27 HIS CE1 C 4.744 -8.576 -4.979 1.00 . A A . 27 HIS CE1 1 1
2 994 1 1 27 HIS CG C 3.398 -7.389 -3.701 1.00 . A A . 27 HIS CG 1 1
2 995 1 1 27 HIS H H 2.144 -7.491 -1.004 1.00 . A A . 27 HIS H 1 1
2 996 1 1 27 HIS HA H 3.434 -5.303 -2.087 1.00 . A A . 27 HIS HA 1 1
2 997 1 1 27 HIS HB2 H 1.369 -7.179 -3.210 1.00 . A A . 27 HIS HB2 1 1
2 998 1 1 27 HIS HB3 H 2.032 -5.871 -4.185 1.00 . A A . 27 HIS HB3 1 1
2 999 1 1 27 HIS HD2 H 4.535 -7.705 -1.871 1.00 . A A . 27 HIS HD2 1 1
2 1000 1 1 27 HIS HE1 H 5.178 -9.065 -5.838 1.00 . A A . 27 HIS HE1 1 1
2 1001 1 1 27 HIS HE2 H 5.990 -9.142 -3.455 1.00 . A A . 27 HIS HE2 1 1
2 1002 1 1 27 HIS N N 2.269 -6.525 -0.899 1.00 . A A . 27 HIS N 1 1
2 1003 1 1 27 HIS ND1 N 3.641 -7.849 -4.978 1.00 . A A . 27 HIS ND1 1 1
2 1004 1 1 27 HIS NE2 N 5.226 -8.604 -3.750 1.00 . A A . 27 HIS NE2 1 1
2 1005 1 1 27 HIS O O 1.847 -3.365 -2.154 1.00 . A A . 27 HIS O 1 1
2 1006 1 1 28 LEU C C -0.505 -2.689 -0.980 1.00 . A A . 28 LEU C 1 1
2 1007 1 1 28 LEU CA C -0.878 -3.819 -1.935 1.00 . A A . 28 LEU CA 1 1
2 1008 1 1 28 LEU CB C -2.215 -4.433 -1.519 1.00 . A A . 28 LEU CB 1 1
2 1009 1 1 28 LEU CD1 C -3.532 -2.398 -2.157 1.00 . A A . 28 LEU CD1 1 1
2 1010 1 1 28 LEU CD2 C -4.593 -4.184 -0.764 1.00 . A A . 28 LEU CD2 1 1
2 1011 1 1 28 LEU CG C -3.300 -3.448 -1.082 1.00 . A A . 28 LEU CG 1 1
2 1012 1 1 28 LEU H H -0.096 -5.785 -1.900 1.00 . A A . 28 LEU H 1 1
2 1013 1 1 28 LEU HA H -0.972 -3.415 -2.932 1.00 . A A . 28 LEU HA 1 1
2 1014 1 1 28 LEU HB2 H -2.597 -4.994 -2.358 1.00 . A A . 28 LEU HB2 1 1
2 1015 1 1 28 LEU HB3 H -2.027 -5.106 -0.694 1.00 . A A . 28 LEU HB3 1 1
2 1016 1 1 28 LEU HD11 H -4.239 -1.666 -1.798 1.00 . A A . 28 LEU HD11 1 1
2 1017 1 1 28 LEU HD12 H -3.924 -2.872 -3.044 1.00 . A A . 28 LEU HD12 1 1
2 1018 1 1 28 LEU HD13 H -2.597 -1.911 -2.393 1.00 . A A . 28 LEU HD13 1 1
2 1019 1 1 28 LEU HD21 H -5.152 -3.628 -0.027 1.00 . A A . 28 LEU HD21 1 1
2 1020 1 1 28 LEU HD22 H -4.362 -5.166 -0.377 1.00 . A A . 28 LEU HD22 1 1
2 1021 1 1 28 LEU HD23 H -5.182 -4.282 -1.665 1.00 . A A . 28 LEU HD23 1 1
2 1022 1 1 28 LEU HG H -2.975 -2.939 -0.184 1.00 . A A . 28 LEU HG 1 1
2 1023 1 1 28 LEU N N 0.161 -4.842 -1.963 1.00 . A A . 28 LEU N 1 1
2 1024 1 1 28 LEU O O -0.752 -1.517 -1.262 1.00 . A A . 28 LEU O 1 1
2 1025 1 1 29 VAL C C 1.559 -1.122 0.582 1.00 . A A . 29 VAL C 1 1
2 1026 1 1 29 VAL CA C 0.504 -2.068 1.146 1.00 . A A . 29 VAL CA 1 1
2 1027 1 1 29 VAL CB C 1.064 -2.749 2.409 1.00 . A A . 29 VAL CB 1 1
2 1028 1 1 29 VAL CG1 C 1.534 -1.708 3.414 1.00 . A A . 29 VAL CG1 1 1
2 1029 1 1 29 VAL CG2 C 0.019 -3.665 3.028 1.00 . A A . 29 VAL CG2 1 1
2 1030 1 1 29 VAL H H 0.264 -4.001 0.319 1.00 . A A . 29 VAL H 1 1
2 1031 1 1 29 VAL HA H -0.367 -1.494 1.428 1.00 . A A . 29 VAL HA 1 1
2 1032 1 1 29 VAL HB H 1.915 -3.350 2.123 1.00 . A A . 29 VAL HB 1 1
2 1033 1 1 29 VAL HG11 H 1.765 -0.788 2.897 1.00 . A A . 29 VAL HG11 1 1
2 1034 1 1 29 VAL HG12 H 0.753 -1.528 4.139 1.00 . A A . 29 VAL HG12 1 1
2 1035 1 1 29 VAL HG13 H 2.418 -2.068 3.919 1.00 . A A . 29 VAL HG13 1 1
2 1036 1 1 29 VAL HG21 H 0.441 -4.649 3.170 1.00 . A A . 29 VAL HG21 1 1
2 1037 1 1 29 VAL HG22 H -0.291 -3.264 3.981 1.00 . A A . 29 VAL HG22 1 1
2 1038 1 1 29 VAL HG23 H -0.836 -3.732 2.370 1.00 . A A . 29 VAL HG23 1 1
2 1039 1 1 29 VAL N N 0.094 -3.051 0.151 1.00 . A A . 29 VAL N 1 1
2 1040 1 1 29 VAL O O 1.351 0.089 0.524 1.00 . A A . 29 VAL O 1 1
2 1041 1 1 30 GLN C C 3.273 0.005 -1.518 1.00 . A A . 30 GLN C 1 1
2 1042 1 1 30 GLN CA C 3.777 -0.890 -0.391 1.00 . A A . 30 GLN CA 1 1
2 1043 1 1 30 GLN CB C 4.890 -1.803 -0.907 1.00 . A A . 30 GLN CB 1 1
2 1044 1 1 30 GLN CD C 5.806 -1.975 1.441 1.00 . A A . 30 GLN CD 1 1
2 1045 1 1 30 GLN CG C 5.474 -2.714 0.160 1.00 . A A . 30 GLN CG 1 1
2 1046 1 1 30 GLN H H 2.795 -2.655 0.241 1.00 . A A . 30 GLN H 1 1
2 1047 1 1 30 GLN HA H 4.172 -0.267 0.397 1.00 . A A . 30 GLN HA 1 1
2 1048 1 1 30 GLN HB2 H 4.495 -2.420 -1.700 1.00 . A A . 30 GLN HB2 1 1
2 1049 1 1 30 GLN HB3 H 5.688 -1.191 -1.302 1.00 . A A . 30 GLN HB3 1 1
2 1050 1 1 30 GLN HE21 H 3.927 -2.161 2.064 1.00 . A A . 30 GLN HE21 1 1
2 1051 1 1 30 GLN HE22 H 4.995 -1.329 3.138 1.00 . A A . 30 GLN HE22 1 1
2 1052 1 1 30 GLN HG2 H 4.757 -3.489 0.386 1.00 . A A . 30 GLN HG2 1 1
2 1053 1 1 30 GLN HG3 H 6.378 -3.163 -0.224 1.00 . A A . 30 GLN HG3 1 1
2 1054 1 1 30 GLN N N 2.690 -1.684 0.169 1.00 . A A . 30 GLN N 1 1
2 1055 1 1 30 GLN NE2 N 4.809 -1.803 2.301 1.00 . A A . 30 GLN NE2 1 1
2 1056 1 1 30 GLN O O 3.889 1.021 -1.840 1.00 . A A . 30 GLN O 1 1
2 1057 1 1 30 GLN OE1 O 6.946 -1.561 1.656 1.00 . A A . 30 GLN OE1 1 1
2 1058 1 1 31 HIS C C 0.681 1.511 -2.669 1.00 . A A . 31 HIS C 1 1
2 1059 1 1 31 HIS CA C 1.563 0.389 -3.207 1.00 . A A . 31 HIS CA 1 1
2 1060 1 1 31 HIS CB C 0.744 -0.525 -4.120 1.00 . A A . 31 HIS CB 1 1
2 1061 1 1 31 HIS CD2 C -1.714 0.215 -4.489 1.00 . A A . 31 HIS CD2 1 1
2 1062 1 1 31 HIS CE1 C -1.419 1.415 -6.300 1.00 . A A . 31 HIS CE1 1 1
2 1063 1 1 31 HIS CG C -0.397 0.170 -4.797 1.00 . A A . 31 HIS CG 1 1
2 1064 1 1 31 HIS H H 1.705 -1.199 -1.814 1.00 . A A . 31 HIS H 1 1
2 1065 1 1 31 HIS HA H 2.369 0.824 -3.778 1.00 . A A . 31 HIS HA 1 1
2 1066 1 1 31 HIS HB2 H 1.389 -0.927 -4.888 1.00 . A A . 31 HIS HB2 1 1
2 1067 1 1 31 HIS HB3 H 0.339 -1.338 -3.535 1.00 . A A . 31 HIS HB3 1 1
2 1068 1 1 31 HIS HD1 H 0.598 1.092 -6.409 1.00 . A A . 31 HIS HD1 1 1
2 1069 1 1 31 HIS HD2 H -2.194 -0.271 -3.651 1.00 . A A . 31 HIS HD2 1 1
2 1070 1 1 31 HIS HE1 H -1.606 2.046 -7.156 1.00 . A A . 31 HIS HE1 1 1
2 1071 1 1 31 HIS N N 2.149 -0.380 -2.115 1.00 . A A . 31 HIS N 1 1
2 1072 1 1 31 HIS ND1 N -0.245 0.930 -5.937 1.00 . A A . 31 HIS ND1 1 1
2 1073 1 1 31 HIS NE2 N -2.328 0.995 -5.438 1.00 . A A . 31 HIS NE2 1 1
2 1074 1 1 31 HIS O O 0.445 2.511 -3.350 1.00 . A A . 31 HIS O 1 1
2 1075 1 1 32 HIS C C 0.119 3.617 -0.522 1.00 . A A . 32 HIS C 1 1
2 1076 1 1 32 HIS CA C -0.662 2.339 -0.815 1.00 . A A . 32 HIS CA 1 1
2 1077 1 1 32 HIS CB C -1.261 1.786 0.479 1.00 . A A . 32 HIS CB 1 1
2 1078 1 1 32 HIS CD2 C -2.981 -0.138 0.731 1.00 . A A . 32 HIS CD2 1 1
2 1079 1 1 32 HIS CE1 C -4.604 0.725 -0.465 1.00 . A A . 32 HIS CE1 1 1
2 1080 1 1 32 HIS CG C -2.558 1.065 0.278 1.00 . A A . 32 HIS CG 1 1
2 1081 1 1 32 HIS H H 0.418 0.523 -0.952 1.00 . A A . 32 HIS H 1 1
2 1082 1 1 32 HIS HA H -1.462 2.570 -1.501 1.00 . A A . 32 HIS HA 1 1
2 1083 1 1 32 HIS HB2 H -0.562 1.093 0.924 1.00 . A A . 32 HIS HB2 1 1
2 1084 1 1 32 HIS HB3 H -1.436 2.602 1.165 1.00 . A A . 32 HIS HB3 1 1
2 1085 1 1 32 HIS HD2 H -2.421 -0.824 1.351 1.00 . A A . 32 HIS HD2 1 1
2 1086 1 1 32 HIS HE1 H -5.551 0.861 -0.966 1.00 . A A . 32 HIS HE1 1 1
2 1087 1 1 32 HIS HE2 H -4.848 -1.070 0.491 1.00 . A A . 32 HIS HE2 1 1
2 1088 1 1 32 HIS N N 0.195 1.340 -1.444 1.00 . A A . 32 HIS N 1 1
2 1089 1 1 32 HIS ND1 N -3.597 1.580 -0.468 1.00 . A A . 32 HIS ND1 1 1
2 1090 1 1 32 HIS NE2 N -4.256 -0.327 0.255 1.00 . A A . 32 HIS NE2 1 1
2 1091 1 1 32 HIS O O -0.445 4.608 -0.058 1.00 . A A . 32 HIS O 1 1
2 1092 1 1 33 SER C C 2.789 5.318 -1.875 1.00 . A A . 33 SER C 1 1
2 1093 1 1 33 SER CA C 2.277 4.741 -0.559 1.00 . A A . 33 SER CA 1 1
2 1094 1 1 33 SER CB C 3.458 4.350 0.333 1.00 . A A . 33 SER CB 1 1
2 1095 1 1 33 SER H H 1.810 2.767 -1.165 1.00 . A A . 33 SER H 1 1
2 1096 1 1 33 SER HA H 1.690 5.493 -0.054 1.00 . A A . 33 SER HA 1 1
2 1097 1 1 33 SER HB2 H 4.009 3.548 -0.135 1.00 . A A . 33 SER HB2 1 1
2 1098 1 1 33 SER HB3 H 4.106 5.205 0.462 1.00 . A A . 33 SER HB3 1 1
2 1099 1 1 33 SER HG H 2.985 2.957 1.626 1.00 . A A . 33 SER HG 1 1
2 1100 1 1 33 SER N N 1.419 3.587 -0.796 1.00 . A A . 33 SER N 1 1
2 1101 1 1 33 SER O O 3.680 6.168 -1.889 1.00 . A A . 33 SER O 1 1
2 1102 1 1 33 SER OG O 3.014 3.917 1.607 1.00 . A A . 33 SER OG 1 1
2 1103 1 1 34 VAL C C 1.802 6.541 -4.718 1.00 . A A . 34 VAL C 1 1
2 1104 1 1 34 VAL CA C 2.614 5.319 -4.303 1.00 . A A . 34 VAL CA 1 1
2 1105 1 1 34 VAL CB C 2.442 4.217 -5.365 1.00 . A A . 34 VAL CB 1 1
2 1106 1 1 34 VAL CG1 C 2.978 2.890 -4.849 1.00 . A A . 34 VAL CG1 1 1
2 1107 1 1 34 VAL CG2 C 0.980 4.090 -5.767 1.00 . A A . 34 VAL CG2 1 1
2 1108 1 1 34 VAL H H 1.513 4.173 -2.905 1.00 . A A . 34 VAL H 1 1
2 1109 1 1 34 VAL HA H 3.659 5.590 -4.262 1.00 . A A . 34 VAL HA 1 1
2 1110 1 1 34 VAL HB H 3.011 4.495 -6.239 1.00 . A A . 34 VAL HB 1 1
2 1111 1 1 34 VAL HG11 H 2.522 2.080 -5.398 1.00 . A A . 34 VAL HG11 1 1
2 1112 1 1 34 VAL HG12 H 4.050 2.859 -4.983 1.00 . A A . 34 VAL HG12 1 1
2 1113 1 1 34 VAL HG13 H 2.743 2.791 -3.800 1.00 . A A . 34 VAL HG13 1 1
2 1114 1 1 34 VAL HG21 H 0.862 4.398 -6.795 1.00 . A A . 34 VAL HG21 1 1
2 1115 1 1 34 VAL HG22 H 0.666 3.062 -5.660 1.00 . A A . 34 VAL HG22 1 1
2 1116 1 1 34 VAL HG23 H 0.375 4.719 -5.131 1.00 . A A . 34 VAL HG23 1 1
2 1117 1 1 34 VAL N N 2.218 4.850 -2.980 1.00 . A A . 34 VAL N 1 1
2 1118 1 1 34 VAL O O 2.139 7.224 -5.686 1.00 . A A . 34 VAL O 1 1
2 1119 1 1 35 HIS C C 0.271 9.164 -3.431 1.00 . A A . 35 HIS C 1 1
2 1120 1 1 35 HIS CA C -0.129 7.954 -4.270 1.00 . A A . 35 HIS CA 1 1
2 1121 1 1 35 HIS CB C -1.592 7.597 -4.006 1.00 . A A . 35 HIS CB 1 1
2 1122 1 1 35 HIS CD2 C -2.522 5.176 -3.978 1.00 . A A . 35 HIS CD2 1 1
2 1123 1 1 35 HIS CE1 C -2.313 4.727 -6.113 1.00 . A A . 35 HIS CE1 1 1
2 1124 1 1 35 HIS CG C -1.998 6.272 -4.574 1.00 . A A . 35 HIS CG 1 1
2 1125 1 1 35 HIS H H 0.515 6.232 -3.221 1.00 . A A . 35 HIS H 1 1
2 1126 1 1 35 HIS HA H -0.011 8.201 -5.314 1.00 . A A . 35 HIS HA 1 1
2 1127 1 1 35 HIS HB2 H -1.761 7.566 -2.940 1.00 . A A . 35 HIS HB2 1 1
2 1128 1 1 35 HIS HB3 H -2.226 8.355 -4.444 1.00 . A A . 35 HIS HB3 1 1
2 1129 1 1 35 HIS HD1 H -1.529 6.550 -6.609 1.00 . A A . 35 HIS HD1 1 1
2 1130 1 1 35 HIS HD2 H -2.751 5.065 -2.927 1.00 . A A . 35 HIS HD2 1 1
2 1131 1 1 35 HIS HE1 H -2.340 4.214 -7.063 1.00 . A A . 35 HIS HE1 1 1
2 1132 1 1 35 HIS N N 0.731 6.812 -3.979 1.00 . A A . 35 HIS N 1 1
2 1133 1 1 35 HIS ND1 N -1.878 5.958 -5.912 1.00 . A A . 35 HIS ND1 1 1
2 1134 1 1 35 HIS NE2 N -2.709 4.230 -4.955 1.00 . A A . 35 HIS NE2 1 1
2 1135 1 1 35 HIS O O 0.433 10.267 -3.953 1.00 . A A . 35 HIS O 1 1
2 1136 1 1 36 SER C C 2.065 10.732 -1.705 1.00 . A A . 36 SER C 1 1
2 1137 1 1 36 SER CA C 0.806 10.023 -1.217 1.00 . A A . 36 SER CA 1 1
2 1138 1 1 36 SER CB C 1.032 9.469 0.191 1.00 . A A . 36 SER CB 1 1
2 1139 1 1 36 SER H H 0.286 8.047 -1.773 1.00 . A A . 36 SER H 1 1
2 1140 1 1 36 SER HA H -0.006 10.734 -1.189 1.00 . A A . 36 SER HA 1 1
2 1141 1 1 36 SER HB2 H 1.413 8.461 0.122 1.00 . A A . 36 SER HB2 1 1
2 1142 1 1 36 SER HB3 H 1.749 10.090 0.708 1.00 . A A . 36 SER HB3 1 1
2 1143 1 1 36 SER HG H -0.844 8.963 0.444 1.00 . A A . 36 SER HG 1 1
2 1144 1 1 36 SER N N 0.429 8.949 -2.129 1.00 . A A . 36 SER N 1 1
2 1145 1 1 36 SER O O 2.968 10.108 -2.261 1.00 . A A . 36 SER O 1 1
2 1146 1 1 36 SER OG O -0.176 9.451 0.932 1.00 . A A . 36 SER OG 1 1
2 1147 1 1 37 GLY C C 2.897 14.224 -2.345 1.00 . A A . 37 GLY C 1 1
2 1148 1 1 37 GLY CA C 3.269 12.819 -1.916 1.00 . A A . 37 GLY CA 1 1
2 1149 1 1 37 GLY H H 1.368 12.489 -1.044 1.00 . A A . 37 GLY H 1 1
2 1150 1 1 37 GLY HA2 H 3.971 12.878 -1.097 1.00 . A A . 37 GLY HA2 1 1
2 1151 1 1 37 GLY HA3 H 3.742 12.315 -2.746 1.00 . A A . 37 GLY HA3 1 1
2 1152 1 1 37 GLY N N 2.117 12.044 -1.492 1.00 . A A . 37 GLY N 1 1
2 1153 1 1 37 GLY O O 2.764 15.119 -1.512 1.00 . A A . 37 GLY O 1 1
2 1154 1 1 38 GLU C C 2.032 15.628 -5.672 1.00 . A A . 38 GLU C 1 1
2 1155 1 1 38 GLU CA C 2.372 15.725 -4.188 1.00 . A A . 38 GLU CA 1 1
2 1156 1 1 38 GLU CB C 3.518 16.717 -3.979 1.00 . A A . 38 GLU CB 1 1
2 1157 1 1 38 GLU CD C 4.203 19.130 -3.683 1.00 . A A . 38 GLU CD 1 1
2 1158 1 1 38 GLU CG C 3.081 18.171 -4.030 1.00 . A A . 38 GLU CG 1 1
2 1159 1 1 38 GLU H H 2.848 13.664 -4.265 1.00 . A A . 38 GLU H 1 1
2 1160 1 1 38 GLU HA H 1.502 16.077 -3.654 1.00 . A A . 38 GLU HA 1 1
2 1161 1 1 38 GLU HB2 H 3.968 16.531 -3.015 1.00 . A A . 38 GLU HB2 1 1
2 1162 1 1 38 GLU HB3 H 4.259 16.559 -4.748 1.00 . A A . 38 GLU HB3 1 1
2 1163 1 1 38 GLU HG2 H 2.733 18.395 -5.028 1.00 . A A . 38 GLU HG2 1 1
2 1164 1 1 38 GLU HG3 H 2.273 18.316 -3.328 1.00 . A A . 38 GLU HG3 1 1
2 1165 1 1 38 GLU N N 2.729 14.417 -3.650 1.00 . A A . 38 GLU N 1 1
2 1166 1 1 38 GLU O O 2.850 15.187 -6.479 1.00 . A A . 38 GLU O 1 1
2 1167 1 1 38 GLU OE1 O 4.601 19.174 -2.500 1.00 . A A . 38 GLU OE1 1 1
2 1168 1 1 38 GLU OE2 O 4.682 19.837 -4.594 1.00 . A A . 38 GLU OE2 1 1
2 1169 1 1 39 ARG C C 1.289 16.832 -8.304 1.00 . A A . 39 ARG C 1 1
2 1170 1 1 39 ARG CA C 0.371 16.004 -7.411 1.00 . A A . 39 ARG CA 1 1
2 1171 1 1 39 ARG CB C -1.065 16.520 -7.519 1.00 . A A . 39 ARG CB 1 1
2 1172 1 1 39 ARG CD C -2.300 14.388 -8.014 1.00 . A A . 39 ARG CD 1 1
2 1173 1 1 39 ARG CG C -2.107 15.528 -7.028 1.00 . A A . 39 ARG CG 1 1
2 1174 1 1 39 ARG CZ C -3.900 12.910 -6.873 1.00 . A A . 39 ARG CZ 1 1
2 1175 1 1 39 ARG H H 0.213 16.387 -5.335 1.00 . A A . 39 ARG H 1 1
2 1176 1 1 39 ARG HA H 0.400 14.975 -7.739 1.00 . A A . 39 ARG HA 1 1
2 1177 1 1 39 ARG HB2 H -1.156 17.423 -6.935 1.00 . A A . 39 ARG HB2 1 1
2 1178 1 1 39 ARG HB3 H -1.276 16.747 -8.553 1.00 . A A . 39 ARG HB3 1 1
2 1179 1 1 39 ARG HD2 H -2.217 14.779 -9.017 1.00 . A A . 39 ARG HD2 1 1
2 1180 1 1 39 ARG HD3 H -1.526 13.653 -7.850 1.00 . A A . 39 ARG HD3 1 1
2 1181 1 1 39 ARG HE H -4.290 13.950 -8.530 1.00 . A A . 39 ARG HE 1 1
2 1182 1 1 39 ARG HG2 H -1.784 15.120 -6.081 1.00 . A A . 39 ARG HG2 1 1
2 1183 1 1 39 ARG HG3 H -3.047 16.044 -6.898 1.00 . A A . 39 ARG HG3 1 1
2 1184 1 1 39 ARG HH11 H -2.080 13.024 -6.005 1.00 . A A . 39 ARG HH11 1 1
2 1185 1 1 39 ARG HH12 H -3.217 11.986 -5.210 1.00 . A A . 39 ARG HH12 1 1
2 1186 1 1 39 ARG HH21 H -5.796 12.586 -7.493 1.00 . A A . 39 ARG HH21 1 1
2 1187 1 1 39 ARG HH22 H -5.330 11.737 -6.058 1.00 . A A . 39 ARG HH22 1 1
2 1188 1 1 39 ARG N N 0.820 16.045 -6.024 1.00 . A A . 39 ARG N 1 1
2 1189 1 1 39 ARG NE N -3.603 13.746 -7.862 1.00 . A A . 39 ARG NE 1 1
2 1190 1 1 39 ARG NH1 N -2.991 12.616 -5.954 1.00 . A A . 39 ARG NH1 1 1
2 1191 1 1 39 ARG NH2 N -5.108 12.367 -6.802 1.00 . A A . 39 ARG NH2 1 1
2 1192 1 1 39 ARG O O 1.738 17.919 -7.938 1.00 . A A . 39 ARG O 1 1
2 1193 1 1 40 PRO C C 1.794 18.228 -11.067 1.00 . A A . 40 PRO C 1 1
2 1194 1 1 40 PRO CA C 2.445 16.982 -10.476 1.00 . A A . 40 PRO CA 1 1
2 1195 1 1 40 PRO CB C 2.654 15.922 -11.560 1.00 . A A . 40 PRO CB 1 1
2 1196 1 1 40 PRO CD C 1.078 15.017 -10.008 1.00 . A A . 40 PRO CD 1 1
2 1197 1 1 40 PRO CG C 1.459 15.038 -11.462 1.00 . A A . 40 PRO CG 1 1
2 1198 1 1 40 PRO HA H 3.397 17.247 -10.040 1.00 . A A . 40 PRO HA 1 1
2 1199 1 1 40 PRO HB2 H 2.714 16.401 -12.528 1.00 . A A . 40 PRO HB2 1 1
2 1200 1 1 40 PRO HB3 H 3.565 15.377 -11.365 1.00 . A A . 40 PRO HB3 1 1
2 1201 1 1 40 PRO HD2 H 0.006 14.949 -9.899 1.00 . A A . 40 PRO HD2 1 1
2 1202 1 1 40 PRO HD3 H 1.563 14.194 -9.503 1.00 . A A . 40 PRO HD3 1 1
2 1203 1 1 40 PRO HG2 H 0.653 15.444 -12.055 1.00 . A A . 40 PRO HG2 1 1
2 1204 1 1 40 PRO HG3 H 1.710 14.043 -11.798 1.00 . A A . 40 PRO HG3 1 1
2 1205 1 1 40 PRO N N 1.577 16.308 -9.505 1.00 . A A . 40 PRO N 1 1
2 1206 1 1 40 PRO O O 2.423 18.968 -11.823 1.00 . A A . 40 PRO O 1 1
2 1207 1 1 41 SER C C 0.606 20.889 -11.035 1.00 . A A . 41 SER C 1 1
2 1208 1 1 41 SER CA C -0.204 19.609 -11.215 1.00 . A A . 41 SER CA 1 1
2 1209 1 1 41 SER CB C -1.547 19.736 -10.492 1.00 . A A . 41 SER CB 1 1
2 1210 1 1 41 SER H H 0.085 17.827 -10.110 1.00 . A A . 41 SER H 1 1
2 1211 1 1 41 SER HA H -0.386 19.457 -12.269 1.00 . A A . 41 SER HA 1 1
2 1212 1 1 41 SER HB2 H -2.070 20.605 -10.860 1.00 . A A . 41 SER HB2 1 1
2 1213 1 1 41 SER HB3 H -2.139 18.852 -10.682 1.00 . A A . 41 SER HB3 1 1
2 1214 1 1 41 SER HG H -0.786 20.619 -8.918 1.00 . A A . 41 SER HG 1 1
2 1215 1 1 41 SER N N 0.532 18.454 -10.716 1.00 . A A . 41 SER N 1 1
2 1216 1 1 41 SER O O 1.621 20.902 -10.340 1.00 . A A . 41 SER O 1 1
2 1217 1 1 41 SER OG O -1.362 19.872 -9.094 1.00 . A A . 41 SER OG 1 1
2 1218 1 1 42 GLY C C 2.257 23.170 -12.103 1.00 . A A . 42 GLY C 1 1
2 1219 1 1 42 GLY CA C 0.842 23.237 -11.565 1.00 . A A . 42 GLY CA 1 1
2 1220 1 1 42 GLY H H -0.666 21.897 -12.207 1.00 . A A . 42 GLY H 1 1
2 1221 1 1 42 GLY HA2 H 0.291 23.981 -12.121 1.00 . A A . 42 GLY HA2 1 1
2 1222 1 1 42 GLY HA3 H 0.878 23.532 -10.526 1.00 . A A . 42 GLY HA3 1 1
2 1223 1 1 42 GLY N N 0.149 21.966 -11.667 1.00 . A A . 42 GLY N 1 1
2 1224 1 1 42 GLY O O 3.232 23.318 -11.366 1.00 . A A . 42 GLY O 1 1
2 1225 1 1 43 PRO C C 4.402 24.192 -14.150 1.00 . A A . 43 PRO C 1 1
2 1226 1 1 43 PRO CA C 3.688 22.846 -14.083 1.00 . A A . 43 PRO CA 1 1
2 1227 1 1 43 PRO CB C 3.334 22.358 -15.490 1.00 . A A . 43 PRO CB 1 1
2 1228 1 1 43 PRO CD C 1.266 22.752 -14.357 1.00 . A A . 43 PRO CD 1 1
2 1229 1 1 43 PRO CG C 1.930 22.808 -15.705 1.00 . A A . 43 PRO CG 1 1
2 1230 1 1 43 PRO HA H 4.329 22.124 -13.600 1.00 . A A . 43 PRO HA 1 1
2 1231 1 1 43 PRO HB2 H 4.007 22.804 -16.208 1.00 . A A . 43 PRO HB2 1 1
2 1232 1 1 43 PRO HB3 H 3.414 21.282 -15.532 1.00 . A A . 43 PRO HB3 1 1
2 1233 1 1 43 PRO HD2 H 0.543 23.549 -14.260 1.00 . A A . 43 PRO HD2 1 1
2 1234 1 1 43 PRO HD3 H 0.795 21.792 -14.208 1.00 . A A . 43 PRO HD3 1 1
2 1235 1 1 43 PRO HG2 H 1.923 23.818 -16.086 1.00 . A A . 43 PRO HG2 1 1
2 1236 1 1 43 PRO HG3 H 1.433 22.141 -16.395 1.00 . A A . 43 PRO HG3 1 1
2 1237 1 1 43 PRO N N 2.385 22.939 -13.418 1.00 . A A . 43 PRO N 1 1
2 1238 1 1 43 PRO O O 3.764 25.238 -14.274 1.00 . A A . 43 PRO O 1 1
2 1239 1 1 44 SER C C 6.021 26.316 -15.206 1.00 . A A . 44 SER C 1 1
2 1240 1 1 44 SER CA C 6.528 25.376 -14.117 1.00 . A A . 44 SER CA 1 1
2 1241 1 1 44 SER CB C 7.999 25.036 -14.366 1.00 . A A . 44 SER CB 1 1
2 1242 1 1 44 SER H H 6.178 23.293 -13.971 1.00 . A A . 44 SER H 1 1
2 1243 1 1 44 SER HA H 6.438 25.870 -13.161 1.00 . A A . 44 SER HA 1 1
2 1244 1 1 44 SER HB2 H 8.347 24.368 -13.592 1.00 . A A . 44 SER HB2 1 1
2 1245 1 1 44 SER HB3 H 8.096 24.554 -15.328 1.00 . A A . 44 SER HB3 1 1
2 1246 1 1 44 SER HG H 8.375 26.881 -13.826 1.00 . A A . 44 SER HG 1 1
2 1247 1 1 44 SER N N 5.728 24.158 -14.069 1.00 . A A . 44 SER N 1 1
2 1248 1 1 44 SER O O 6.139 26.026 -16.397 1.00 . A A . 44 SER O 1 1
2 1249 1 1 44 SER OG O 8.801 26.204 -14.356 1.00 . A A . 44 SER OG 1 1
2 1250 1 1 45 SER C C 5.798 29.679 -15.752 1.00 . A A . 45 SER C 1 1
2 1251 1 1 45 SER CA C 4.927 28.427 -15.728 1.00 . A A . 45 SER CA 1 1
2 1252 1 1 45 SER CB C 3.490 28.799 -15.354 1.00 . A A . 45 SER CB 1 1
2 1253 1 1 45 SER H H 5.391 27.619 -13.827 1.00 . A A . 45 SER H 1 1
2 1254 1 1 45 SER HA H 4.930 27.981 -16.711 1.00 . A A . 45 SER HA 1 1
2 1255 1 1 45 SER HB2 H 3.423 28.937 -14.286 1.00 . A A . 45 SER HB2 1 1
2 1256 1 1 45 SER HB3 H 3.217 29.717 -15.854 1.00 . A A . 45 SER HB3 1 1
2 1257 1 1 45 SER HG H 1.750 27.903 -15.281 1.00 . A A . 45 SER HG 1 1
2 1258 1 1 45 SER N N 5.456 27.445 -14.789 1.00 . A A . 45 SER N 1 1
2 1259 1 1 45 SER O O 5.974 30.347 -14.734 1.00 . A A . 45 SER O 1 1
2 1260 1 1 45 SER OG O 2.583 27.781 -15.741 1.00 . A A . 45 SER OG 1 1
2 1261 1 1 46 GLY C C 8.033 31.123 -18.319 1.00 . A A . 46 GLY C 1 1
2 1262 1 1 46 GLY CA C 7.188 31.163 -17.062 1.00 . A A . 46 GLY CA 1 1
2 1263 1 1 46 GLY H H 6.166 29.423 -17.703 1.00 . A A . 46 GLY H 1 1
2 1264 1 1 46 GLY HA2 H 6.564 32.044 -17.087 1.00 . A A . 46 GLY HA2 1 1
2 1265 1 1 46 GLY HA3 H 7.842 31.221 -16.204 1.00 . A A . 46 GLY HA3 1 1
2 1266 1 1 46 GLY N N 6.341 29.992 -16.925 1.00 . A A . 46 GLY N 1 1
2 1267 1 1 46 GLY O O 7.478 31.173 -19.416 1.00 . A A . 46 GLY O 1 1
2 1268 2 2 1 ZN ZN ZN -3.708 2.585 -5.416 1.00 . B A . 201 ZN ZN 1 1
3 1269 1 1 1 GLY C C -6.025 -6.478 -30.838 1.00 . A A . 1 GLY C 1 1
3 1270 1 1 1 GLY CA C -5.933 -7.064 -32.234 1.00 . A A . 1 GLY CA 1 1
3 1271 1 1 1 GLY H1 H -7.496 -6.305 -33.444 1.00 . A A . 1 GLY H1 1 1
3 1272 1 1 1 GLY HA2 H -6.429 -8.023 -32.244 1.00 . A A . 1 GLY HA2 1 1
3 1273 1 1 1 GLY HA3 H -4.892 -7.205 -32.484 1.00 . A A . 1 GLY HA3 1 1
3 1274 1 1 1 GLY N N -6.543 -6.209 -33.235 1.00 . A A . 1 GLY N 1 1
3 1275 1 1 1 GLY O O -6.349 -5.303 -30.671 1.00 . A A . 1 GLY O 1 1
3 1276 1 1 2 SER C C -5.259 -7.936 -27.509 1.00 . A A . 2 SER C 1 1
3 1277 1 1 2 SER CA C -5.800 -6.859 -28.445 1.00 . A A . 2 SER CA 1 1
3 1278 1 1 2 SER CB C -7.238 -6.507 -28.059 1.00 . A A . 2 SER CB 1 1
3 1279 1 1 2 SER H H -5.490 -8.227 -30.031 1.00 . A A . 2 SER H 1 1
3 1280 1 1 2 SER HA H -5.185 -5.976 -28.352 1.00 . A A . 2 SER HA 1 1
3 1281 1 1 2 SER HB2 H -7.287 -6.321 -26.997 1.00 . A A . 2 SER HB2 1 1
3 1282 1 1 2 SER HB3 H -7.545 -5.621 -28.595 1.00 . A A . 2 SER HB3 1 1
3 1283 1 1 2 SER HG H -8.246 -8.125 -27.609 1.00 . A A . 2 SER HG 1 1
3 1284 1 1 2 SER N N -5.742 -7.301 -29.833 1.00 . A A . 2 SER N 1 1
3 1285 1 1 2 SER O O -5.014 -9.069 -27.924 1.00 . A A . 2 SER O 1 1
3 1286 1 1 2 SER OG O -8.125 -7.565 -28.379 1.00 . A A . 2 SER OG 1 1
3 1287 1 1 3 SER C C -5.574 -8.722 -24.129 1.00 . A A . 3 SER C 1 1
3 1288 1 1 3 SER CA C -4.560 -8.507 -25.248 1.00 . A A . 3 SER CA 1 1
3 1289 1 1 3 SER CB C -3.243 -7.989 -24.666 1.00 . A A . 3 SER CB 1 1
3 1290 1 1 3 SER H H -5.289 -6.656 -25.974 1.00 . A A . 3 SER H 1 1
3 1291 1 1 3 SER HA H -4.379 -9.451 -25.741 1.00 . A A . 3 SER HA 1 1
3 1292 1 1 3 SER HB2 H -3.309 -6.921 -24.528 1.00 . A A . 3 SER HB2 1 1
3 1293 1 1 3 SER HB3 H -3.062 -8.465 -23.714 1.00 . A A . 3 SER HB3 1 1
3 1294 1 1 3 SER HG H -2.478 -8.351 -26.433 1.00 . A A . 3 SER HG 1 1
3 1295 1 1 3 SER N N -5.075 -7.574 -26.244 1.00 . A A . 3 SER N 1 1
3 1296 1 1 3 SER O O -6.162 -7.771 -23.618 1.00 . A A . 3 SER O 1 1
3 1297 1 1 3 SER OG O -2.157 -8.271 -25.532 1.00 . A A . 3 SER OG 1 1
3 1298 1 1 4 GLY C C -6.044 -10.908 -21.483 1.00 . A A . 4 GLY C 1 1
3 1299 1 1 4 GLY CA C -6.717 -10.301 -22.698 1.00 . A A . 4 GLY CA 1 1
3 1300 1 1 4 GLY H H -5.276 -10.701 -24.198 1.00 . A A . 4 GLY H 1 1
3 1301 1 1 4 GLY HA2 H -7.227 -9.397 -22.401 1.00 . A A . 4 GLY HA2 1 1
3 1302 1 1 4 GLY HA3 H -7.443 -11.003 -23.081 1.00 . A A . 4 GLY HA3 1 1
3 1303 1 1 4 GLY N N -5.774 -9.982 -23.754 1.00 . A A . 4 GLY N 1 1
3 1304 1 1 4 GLY O O -5.002 -10.428 -21.038 1.00 . A A . 4 GLY O 1 1
3 1305 1 1 5 SER C C -5.973 -11.666 -18.599 1.00 . A A . 5 SER C 1 1
3 1306 1 1 5 SER CA C -6.095 -12.636 -19.770 1.00 . A A . 5 SER CA 1 1
3 1307 1 1 5 SER CB C -4.726 -13.240 -20.091 1.00 . A A . 5 SER CB 1 1
3 1308 1 1 5 SER H H -7.470 -12.303 -21.346 1.00 . A A . 5 SER H 1 1
3 1309 1 1 5 SER HA H -6.774 -13.430 -19.496 1.00 . A A . 5 SER HA 1 1
3 1310 1 1 5 SER HB2 H -4.110 -12.495 -20.569 1.00 . A A . 5 SER HB2 1 1
3 1311 1 1 5 SER HB3 H -4.255 -13.563 -19.174 1.00 . A A . 5 SER HB3 1 1
3 1312 1 1 5 SER HG H -5.391 -14.113 -21.714 1.00 . A A . 5 SER HG 1 1
3 1313 1 1 5 SER N N -6.641 -11.966 -20.945 1.00 . A A . 5 SER N 1 1
3 1314 1 1 5 SER O O -4.965 -11.651 -17.894 1.00 . A A . 5 SER O 1 1
3 1315 1 1 5 SER OG O -4.851 -14.354 -20.958 1.00 . A A . 5 SER OG 1 1
3 1316 1 1 6 SER C C -8.061 -10.248 -16.262 1.00 . A A . 6 SER C 1 1
3 1317 1 1 6 SER CA C -7.019 -9.882 -17.315 1.00 . A A . 6 SER CA 1 1
3 1318 1 1 6 SER CB C -7.302 -8.482 -17.864 1.00 . A A . 6 SER CB 1 1
3 1319 1 1 6 SER H H -7.785 -10.919 -18.994 1.00 . A A . 6 SER H 1 1
3 1320 1 1 6 SER HA H -6.042 -9.888 -16.855 1.00 . A A . 6 SER HA 1 1
3 1321 1 1 6 SER HB2 H -6.831 -8.375 -18.830 1.00 . A A . 6 SER HB2 1 1
3 1322 1 1 6 SER HB3 H -8.369 -8.348 -17.967 1.00 . A A . 6 SER HB3 1 1
3 1323 1 1 6 SER HG H -5.864 -7.640 -16.834 1.00 . A A . 6 SER HG 1 1
3 1324 1 1 6 SER N N -7.010 -10.858 -18.398 1.00 . A A . 6 SER N 1 1
3 1325 1 1 6 SER O O -8.782 -9.386 -15.761 1.00 . A A . 6 SER O 1 1
3 1326 1 1 6 SER OG O -6.797 -7.482 -16.997 1.00 . A A . 6 SER OG 1 1
3 1327 1 1 7 GLY C C -8.695 -13.321 -14.328 1.00 . A A . 7 GLY C 1 1
3 1328 1 1 7 GLY CA C -9.089 -11.992 -14.941 1.00 . A A . 7 GLY CA 1 1
3 1329 1 1 7 GLY H H -7.532 -12.176 -16.364 1.00 . A A . 7 GLY H 1 1
3 1330 1 1 7 GLY HA2 H -9.162 -11.253 -14.158 1.00 . A A . 7 GLY HA2 1 1
3 1331 1 1 7 GLY HA3 H -10.055 -12.099 -15.413 1.00 . A A . 7 GLY HA3 1 1
3 1332 1 1 7 GLY N N -8.133 -11.533 -15.932 1.00 . A A . 7 GLY N 1 1
3 1333 1 1 7 GLY O O -7.668 -13.425 -13.657 1.00 . A A . 7 GLY O 1 1
3 1334 1 1 8 THR C C -8.500 -15.588 -12.693 1.00 . A A . 8 THR C 1 1
3 1335 1 1 8 THR CA C -9.250 -15.671 -14.018 1.00 . A A . 8 THR CA 1 1
3 1336 1 1 8 THR CB C -8.431 -16.523 -15.006 1.00 . A A . 8 THR CB 1 1
3 1337 1 1 8 THR CG2 C -7.055 -15.914 -15.235 1.00 . A A . 8 THR CG2 1 1
3 1338 1 1 8 THR H H -10.319 -14.197 -15.098 1.00 . A A . 8 THR H 1 1
3 1339 1 1 8 THR HA H -10.199 -16.160 -13.854 1.00 . A A . 8 THR HA 1 1
3 1340 1 1 8 THR HB H -8.955 -16.556 -15.950 1.00 . A A . 8 THR HB 1 1
3 1341 1 1 8 THR HG1 H -7.485 -18.247 -14.852 1.00 . A A . 8 THR HG1 1 1
3 1342 1 1 8 THR HG21 H -6.666 -16.253 -16.183 1.00 . A A . 8 THR HG21 1 1
3 1343 1 1 8 THR HG22 H -6.389 -16.220 -14.442 1.00 . A A . 8 THR HG22 1 1
3 1344 1 1 8 THR HG23 H -7.135 -14.837 -15.242 1.00 . A A . 8 THR HG23 1 1
3 1345 1 1 8 THR N N -9.516 -14.343 -14.555 1.00 . A A . 8 THR N 1 1
3 1346 1 1 8 THR O O -7.473 -16.240 -12.508 1.00 . A A . 8 THR O 1 1
3 1347 1 1 8 THR OG1 O -8.290 -17.856 -14.503 1.00 . A A . 8 THR OG1 1 1
3 1348 1 1 9 GLY C C -8.549 -13.231 -9.913 1.00 . A A . 9 GLY C 1 1
3 1349 1 1 9 GLY CA C -8.388 -14.630 -10.476 1.00 . A A . 9 GLY CA 1 1
3 1350 1 1 9 GLY H H -9.842 -14.287 -11.976 1.00 . A A . 9 GLY H 1 1
3 1351 1 1 9 GLY HA2 H -8.827 -15.336 -9.788 1.00 . A A . 9 GLY HA2 1 1
3 1352 1 1 9 GLY HA3 H -7.335 -14.846 -10.575 1.00 . A A . 9 GLY HA3 1 1
3 1353 1 1 9 GLY N N -9.021 -14.782 -11.773 1.00 . A A . 9 GLY N 1 1
3 1354 1 1 9 GLY O O -7.571 -12.500 -9.762 1.00 . A A . 9 GLY O 1 1
3 1355 1 1 10 GLU C C -9.522 -11.405 -7.639 1.00 . A A . 10 GLU C 1 1
3 1356 1 1 10 GLU CA C -10.072 -11.537 -9.056 1.00 . A A . 10 GLU CA 1 1
3 1357 1 1 10 GLU CB C -11.579 -11.275 -9.056 1.00 . A A . 10 GLU CB 1 1
3 1358 1 1 10 GLU CD C -12.795 -13.343 -9.847 1.00 . A A . 10 GLU CD 1 1
3 1359 1 1 10 GLU CG C -12.408 -12.485 -8.659 1.00 . A A . 10 GLU CG 1 1
3 1360 1 1 10 GLU H H -10.526 -13.486 -9.747 1.00 . A A . 10 GLU H 1 1
3 1361 1 1 10 GLU HA H -9.589 -10.806 -9.687 1.00 . A A . 10 GLU HA 1 1
3 1362 1 1 10 GLU HB2 H -11.794 -10.474 -8.364 1.00 . A A . 10 GLU HB2 1 1
3 1363 1 1 10 GLU HB3 H -11.879 -10.970 -10.048 1.00 . A A . 10 GLU HB3 1 1
3 1364 1 1 10 GLU HG2 H -11.834 -13.088 -7.971 1.00 . A A . 10 GLU HG2 1 1
3 1365 1 1 10 GLU HG3 H -13.309 -12.144 -8.171 1.00 . A A . 10 GLU HG3 1 1
3 1366 1 1 10 GLU N N -9.787 -12.859 -9.603 1.00 . A A . 10 GLU N 1 1
3 1367 1 1 10 GLU O O -10.201 -11.728 -6.664 1.00 . A A . 10 GLU O 1 1
3 1368 1 1 10 GLU OE1 O -13.536 -12.846 -10.721 1.00 . A A . 10 GLU OE1 1 1
3 1369 1 1 10 GLU OE2 O -12.357 -14.512 -9.904 1.00 . A A . 10 GLU OE2 1 1
3 1370 1 1 11 LYS C C -8.653 -10.307 -5.184 1.00 . A A . 11 LYS C 1 1
3 1371 1 1 11 LYS CA C -7.642 -10.751 -6.237 1.00 . A A . 11 LYS CA 1 1
3 1372 1 1 11 LYS CB C -6.513 -9.723 -6.341 1.00 . A A . 11 LYS CB 1 1
3 1373 1 1 11 LYS CD C -4.646 -8.940 -7.827 1.00 . A A . 11 LYS CD 1 1
3 1374 1 1 11 LYS CE C -3.718 -9.333 -8.966 1.00 . A A . 11 LYS CE 1 1
3 1375 1 1 11 LYS CG C -5.393 -10.143 -7.277 1.00 . A A . 11 LYS CG 1 1
3 1376 1 1 11 LYS H H -7.795 -10.688 -8.347 1.00 . A A . 11 LYS H 1 1
3 1377 1 1 11 LYS HA H -7.226 -11.702 -5.941 1.00 . A A . 11 LYS HA 1 1
3 1378 1 1 11 LYS HB2 H -6.923 -8.791 -6.699 1.00 . A A . 11 LYS HB2 1 1
3 1379 1 1 11 LYS HB3 H -6.093 -9.568 -5.358 1.00 . A A . 11 LYS HB3 1 1
3 1380 1 1 11 LYS HD2 H -5.362 -8.219 -8.194 1.00 . A A . 11 LYS HD2 1 1
3 1381 1 1 11 LYS HD3 H -4.061 -8.497 -7.034 1.00 . A A . 11 LYS HD3 1 1
3 1382 1 1 11 LYS HE2 H -3.381 -10.346 -8.805 1.00 . A A . 11 LYS HE2 1 1
3 1383 1 1 11 LYS HE3 H -4.266 -9.279 -9.895 1.00 . A A . 11 LYS HE3 1 1
3 1384 1 1 11 LYS HG2 H -4.699 -10.768 -6.736 1.00 . A A . 11 LYS HG2 1 1
3 1385 1 1 11 LYS HG3 H -5.816 -10.701 -8.101 1.00 . A A . 11 LYS HG3 1 1
3 1386 1 1 11 LYS HZ1 H -2.661 -7.744 -9.816 1.00 . A A . 11 LYS HZ1 1 1
3 1387 1 1 11 LYS HZ2 H -1.675 -8.994 -9.241 1.00 . A A . 11 LYS HZ2 1 1
3 1388 1 1 11 LYS HZ3 H -2.406 -7.925 -8.153 1.00 . A A . 11 LYS HZ3 1 1
3 1389 1 1 11 LYS N N -8.286 -10.928 -7.533 1.00 . A A . 11 LYS N 1 1
3 1390 1 1 11 LYS NZ N -2.532 -8.436 -9.050 1.00 . A A . 11 LYS NZ 1 1
3 1391 1 1 11 LYS O O -9.570 -9.532 -5.456 1.00 . A A . 11 LYS O 1 1
3 1392 1 1 12 PRO C C -9.206 -9.028 -2.374 1.00 . A A . 12 PRO C 1 1
3 1393 1 1 12 PRO CA C -9.369 -10.473 -2.832 1.00 . A A . 12 PRO CA 1 1
3 1394 1 1 12 PRO CB C -8.925 -11.437 -1.728 1.00 . A A . 12 PRO CB 1 1
3 1395 1 1 12 PRO CD C -7.411 -11.736 -3.554 1.00 . A A . 12 PRO CD 1 1
3 1396 1 1 12 PRO CG C -7.507 -11.758 -2.054 1.00 . A A . 12 PRO CG 1 1
3 1397 1 1 12 PRO HA H -10.404 -10.657 -3.078 1.00 . A A . 12 PRO HA 1 1
3 1398 1 1 12 PRO HB2 H -9.010 -10.951 -0.767 1.00 . A A . 12 PRO HB2 1 1
3 1399 1 1 12 PRO HB3 H -9.544 -12.321 -1.747 1.00 . A A . 12 PRO HB3 1 1
3 1400 1 1 12 PRO HD2 H -6.445 -11.366 -3.865 1.00 . A A . 12 PRO HD2 1 1
3 1401 1 1 12 PRO HD3 H -7.588 -12.722 -3.958 1.00 . A A . 12 PRO HD3 1 1
3 1402 1 1 12 PRO HG2 H -6.854 -11.013 -1.625 1.00 . A A . 12 PRO HG2 1 1
3 1403 1 1 12 PRO HG3 H -7.258 -12.739 -1.677 1.00 . A A . 12 PRO HG3 1 1
3 1404 1 1 12 PRO N N -8.482 -10.807 -3.951 1.00 . A A . 12 PRO N 1 1
3 1405 1 1 12 PRO O O -10.141 -8.424 -1.848 1.00 . A A . 12 PRO O 1 1
3 1406 1 1 13 TYR C C -7.656 -6.192 -3.405 1.00 . A A . 13 TYR C 1 1
3 1407 1 1 13 TYR CA C -7.728 -7.104 -2.184 1.00 . A A . 13 TYR CA 1 1
3 1408 1 1 13 TYR CB C -6.413 -7.037 -1.405 1.00 . A A . 13 TYR CB 1 1
3 1409 1 1 13 TYR CD1 C -7.145 -8.870 0.170 1.00 . A A . 13 TYR CD1 1 1
3 1410 1 1 13 TYR CD2 C -4.869 -8.837 -0.537 1.00 . A A . 13 TYR CD2 1 1
3 1411 1 1 13 TYR CE1 C -6.898 -9.997 0.930 1.00 . A A . 13 TYR CE1 1 1
3 1412 1 1 13 TYR CE2 C -4.613 -9.964 0.219 1.00 . A A . 13 TYR CE2 1 1
3 1413 1 1 13 TYR CG C -6.138 -8.271 -0.575 1.00 . A A . 13 TYR CG 1 1
3 1414 1 1 13 TYR CZ C -5.630 -10.540 0.951 1.00 . A A . 13 TYR CZ 1 1
3 1415 1 1 13 TYR H H -7.308 -9.011 -3.002 1.00 . A A . 13 TYR H 1 1
3 1416 1 1 13 TYR HA H -8.531 -6.769 -1.545 1.00 . A A . 13 TYR HA 1 1
3 1417 1 1 13 TYR HB2 H -5.597 -6.917 -2.100 1.00 . A A . 13 TYR HB2 1 1
3 1418 1 1 13 TYR HB3 H -6.440 -6.188 -0.739 1.00 . A A . 13 TYR HB3 1 1
3 1419 1 1 13 TYR HD1 H -8.137 -8.442 0.151 1.00 . A A . 13 TYR HD1 1 1
3 1420 1 1 13 TYR HD2 H -4.075 -8.384 -1.112 1.00 . A A . 13 TYR HD2 1 1
3 1421 1 1 13 TYR HE1 H -7.694 -10.448 1.503 1.00 . A A . 13 TYR HE1 1 1
3 1422 1 1 13 TYR HE2 H -3.620 -10.390 0.236 1.00 . A A . 13 TYR HE2 1 1
3 1423 1 1 13 TYR HH H -4.731 -11.455 2.383 1.00 . A A . 13 TYR HH 1 1
3 1424 1 1 13 TYR N N -8.014 -8.479 -2.578 1.00 . A A . 13 TYR N 1 1
3 1425 1 1 13 TYR O O -7.181 -6.592 -4.468 1.00 . A A . 13 TYR O 1 1
3 1426 1 1 13 TYR OH O -5.380 -11.663 1.706 1.00 . A A . 13 TYR OH 1 1
3 1427 1 1 14 LYS C C -8.143 -2.564 -3.784 1.00 . A A . 14 LYS C 1 1
3 1428 1 1 14 LYS CA C -8.121 -3.988 -4.330 1.00 . A A . 14 LYS CA 1 1
3 1429 1 1 14 LYS CB C -9.321 -4.211 -5.253 1.00 . A A . 14 LYS CB 1 1
3 1430 1 1 14 LYS CD C -10.960 -2.935 -6.665 1.00 . A A . 14 LYS CD 1 1
3 1431 1 1 14 LYS CE C -11.110 -2.310 -8.044 1.00 . A A . 14 LYS CE 1 1
3 1432 1 1 14 LYS CG C -9.498 -3.119 -6.293 1.00 . A A . 14 LYS CG 1 1
3 1433 1 1 14 LYS H H -8.497 -4.700 -2.372 1.00 . A A . 14 LYS H 1 1
3 1434 1 1 14 LYS HA H -7.212 -4.131 -4.894 1.00 . A A . 14 LYS HA 1 1
3 1435 1 1 14 LYS HB2 H -9.194 -5.152 -5.767 1.00 . A A . 14 LYS HB2 1 1
3 1436 1 1 14 LYS HB3 H -10.218 -4.256 -4.653 1.00 . A A . 14 LYS HB3 1 1
3 1437 1 1 14 LYS HD2 H -11.447 -3.899 -6.665 1.00 . A A . 14 LYS HD2 1 1
3 1438 1 1 14 LYS HD3 H -11.431 -2.292 -5.935 1.00 . A A . 14 LYS HD3 1 1
3 1439 1 1 14 LYS HE2 H -10.642 -1.338 -8.036 1.00 . A A . 14 LYS HE2 1 1
3 1440 1 1 14 LYS HE3 H -10.617 -2.942 -8.767 1.00 . A A . 14 LYS HE3 1 1
3 1441 1 1 14 LYS HG2 H -9.120 -2.189 -5.895 1.00 . A A . 14 LYS HG2 1 1
3 1442 1 1 14 LYS HG3 H -8.941 -3.385 -7.181 1.00 . A A . 14 LYS HG3 1 1
3 1443 1 1 14 LYS HZ1 H -12.671 -1.281 -8.976 1.00 . A A . 14 LYS HZ1 1 1
3 1444 1 1 14 LYS HZ2 H -13.137 -2.113 -7.579 1.00 . A A . 14 LYS HZ2 1 1
3 1445 1 1 14 LYS HZ3 H -12.842 -2.963 -9.012 1.00 . A A . 14 LYS HZ3 1 1
3 1446 1 1 14 LYS N N -8.131 -4.961 -3.244 1.00 . A A . 14 LYS N 1 1
3 1447 1 1 14 LYS NZ N -12.540 -2.156 -8.430 1.00 . A A . 14 LYS NZ 1 1
3 1448 1 1 14 LYS O O -8.914 -2.247 -2.878 1.00 . A A . 14 LYS O 1 1
3 1449 1 1 15 CYS C C -8.557 0.385 -4.100 1.00 . A A . 15 CYS C 1 1
3 1450 1 1 15 CYS CA C -7.215 -0.317 -3.914 1.00 . A A . 15 CYS CA 1 1
3 1451 1 1 15 CYS CB C -6.128 0.420 -4.699 1.00 . A A . 15 CYS CB 1 1
3 1452 1 1 15 CYS H H -6.703 -2.020 -5.062 1.00 . A A . 15 CYS H 1 1
3 1453 1 1 15 CYS HA H -6.960 -0.307 -2.865 1.00 . A A . 15 CYS HA 1 1
3 1454 1 1 15 CYS HB2 H -5.360 -0.284 -4.984 1.00 . A A . 15 CYS HB2 1 1
3 1455 1 1 15 CYS HB3 H -6.565 0.848 -5.588 1.00 . A A . 15 CYS HB3 1 1
3 1456 1 1 15 CYS N N -7.293 -1.708 -4.343 1.00 . A A . 15 CYS N 1 1
3 1457 1 1 15 CYS O O -9.510 -0.202 -4.610 1.00 . A A . 15 CYS O 1 1
3 1458 1 1 15 CYS SG S -5.326 1.767 -3.771 1.00 . A A . 15 CYS SG 1 1
3 1459 1 1 16 GLN C C -9.575 3.763 -4.487 1.00 . A A . 16 GLN C 1 1
3 1460 1 1 16 GLN CA C -9.847 2.427 -3.802 1.00 . A A . 16 GLN CA 1 1
3 1461 1 1 16 GLN CB C -10.463 2.664 -2.422 1.00 . A A . 16 GLN CB 1 1
3 1462 1 1 16 GLN CD C -11.525 0.385 -2.176 1.00 . A A . 16 GLN CD 1 1
3 1463 1 1 16 GLN CG C -10.573 1.404 -1.580 1.00 . A A . 16 GLN CG 1 1
3 1464 1 1 16 GLN H H -7.828 2.058 -3.284 1.00 . A A . 16 GLN H 1 1
3 1465 1 1 16 GLN HA H -10.543 1.863 -4.404 1.00 . A A . 16 GLN HA 1 1
3 1466 1 1 16 GLN HB2 H -9.854 3.377 -1.887 1.00 . A A . 16 GLN HB2 1 1
3 1467 1 1 16 GLN HB3 H -11.454 3.074 -2.549 1.00 . A A . 16 GLN HB3 1 1
3 1468 1 1 16 GLN HE21 H -10.163 -1.048 -1.964 1.00 . A A . 16 GLN HE21 1 1
3 1469 1 1 16 GLN HE22 H -11.667 -1.538 -2.658 1.00 . A A . 16 GLN HE22 1 1
3 1470 1 1 16 GLN HG2 H -9.595 0.954 -1.498 1.00 . A A . 16 GLN HG2 1 1
3 1471 1 1 16 GLN HG3 H -10.928 1.673 -0.596 1.00 . A A . 16 GLN HG3 1 1
3 1472 1 1 16 GLN N N -8.622 1.645 -3.682 1.00 . A A . 16 GLN N 1 1
3 1473 1 1 16 GLN NE2 N -11.073 -0.859 -2.277 1.00 . A A . 16 GLN NE2 1 1
3 1474 1 1 16 GLN O O -10.449 4.320 -5.151 1.00 . A A . 16 GLN O 1 1
3 1475 1 1 16 GLN OE1 O -12.654 0.713 -2.542 1.00 . A A . 16 GLN OE1 1 1
3 1476 1 1 17 VAL C C -7.708 5.382 -6.417 1.00 . A A . 17 VAL C 1 1
3 1477 1 1 17 VAL CA C -7.971 5.541 -4.923 1.00 . A A . 17 VAL CA 1 1
3 1478 1 1 17 VAL CB C -6.713 6.121 -4.251 1.00 . A A . 17 VAL CB 1 1
3 1479 1 1 17 VAL CG1 C -7.043 6.644 -2.861 1.00 . A A . 17 VAL CG1 1 1
3 1480 1 1 17 VAL CG2 C -5.612 5.073 -4.187 1.00 . A A . 17 VAL CG2 1 1
3 1481 1 1 17 VAL H H -7.705 3.779 -3.780 1.00 . A A . 17 VAL H 1 1
3 1482 1 1 17 VAL HA H -8.784 6.239 -4.783 1.00 . A A . 17 VAL HA 1 1
3 1483 1 1 17 VAL HB H -6.359 6.948 -4.848 1.00 . A A . 17 VAL HB 1 1
3 1484 1 1 17 VAL HG11 H -7.700 5.947 -2.361 1.00 . A A . 17 VAL HG11 1 1
3 1485 1 1 17 VAL HG12 H -6.132 6.754 -2.291 1.00 . A A . 17 VAL HG12 1 1
3 1486 1 1 17 VAL HG13 H -7.534 7.602 -2.945 1.00 . A A . 17 VAL HG13 1 1
3 1487 1 1 17 VAL HG21 H -5.900 4.289 -3.503 1.00 . A A . 17 VAL HG21 1 1
3 1488 1 1 17 VAL HG22 H -5.457 4.655 -5.170 1.00 . A A . 17 VAL HG22 1 1
3 1489 1 1 17 VAL HG23 H -4.697 5.533 -3.843 1.00 . A A . 17 VAL HG23 1 1
3 1490 1 1 17 VAL N N -8.358 4.271 -4.321 1.00 . A A . 17 VAL N 1 1
3 1491 1 1 17 VAL O O -8.093 6.233 -7.220 1.00 . A A . 17 VAL O 1 1
3 1492 1 1 18 CYS C C -7.514 2.805 -8.688 1.00 . A A . 18 CYS C 1 1
3 1493 1 1 18 CYS CA C -6.736 4.016 -8.181 1.00 . A A . 18 CYS CA 1 1
3 1494 1 1 18 CYS CB C -5.234 3.779 -8.350 1.00 . A A . 18 CYS CB 1 1
3 1495 1 1 18 CYS H H -6.771 3.645 -6.097 1.00 . A A . 18 CYS H 1 1
3 1496 1 1 18 CYS HA H -7.023 4.880 -8.760 1.00 . A A . 18 CYS HA 1 1
3 1497 1 1 18 CYS HB2 H -5.002 3.728 -9.404 1.00 . A A . 18 CYS HB2 1 1
3 1498 1 1 18 CYS HB3 H -4.695 4.603 -7.908 1.00 . A A . 18 CYS HB3 1 1
3 1499 1 1 18 CYS N N -7.051 4.287 -6.784 1.00 . A A . 18 CYS N 1 1
3 1500 1 1 18 CYS O O -7.877 2.734 -9.862 1.00 . A A . 18 CYS O 1 1
3 1501 1 1 18 CYS SG S -4.632 2.243 -7.577 1.00 . A A . 18 CYS SG 1 1
3 1502 1 1 19 GLY C C -7.583 -0.508 -8.487 1.00 . A A . 19 GLY C 1 1
3 1503 1 1 19 GLY CA C -8.499 0.658 -8.170 1.00 . A A . 19 GLY CA 1 1
3 1504 1 1 19 GLY H H -7.452 1.964 -6.873 1.00 . A A . 19 GLY H 1 1
3 1505 1 1 19 GLY HA2 H -9.152 0.379 -7.357 1.00 . A A . 19 GLY HA2 1 1
3 1506 1 1 19 GLY HA3 H -9.099 0.877 -9.042 1.00 . A A . 19 GLY HA3 1 1
3 1507 1 1 19 GLY N N -7.766 1.853 -7.795 1.00 . A A . 19 GLY N 1 1
3 1508 1 1 19 GLY O O -7.957 -1.416 -9.229 1.00 . A A . 19 GLY O 1 1
3 1509 1 1 20 LYS C C -5.827 -2.828 -7.441 1.00 . A A . 20 LYS C 1 1
3 1510 1 1 20 LYS CA C -5.407 -1.545 -8.151 1.00 . A A . 20 LYS CA 1 1
3 1511 1 1 20 LYS CB C -4.023 -1.109 -7.663 1.00 . A A . 20 LYS CB 1 1
3 1512 1 1 20 LYS CD C -2.579 -1.413 -9.696 1.00 . A A . 20 LYS CD 1 1
3 1513 1 1 20 LYS CE C -1.221 -1.896 -9.210 1.00 . A A . 20 LYS CE 1 1
3 1514 1 1 20 LYS CG C -3.193 -0.415 -8.729 1.00 . A A . 20 LYS CG 1 1
3 1515 1 1 20 LYS H H -6.140 0.269 -7.342 1.00 . A A . 20 LYS H 1 1
3 1516 1 1 20 LYS HA H -5.362 -1.733 -9.213 1.00 . A A . 20 LYS HA 1 1
3 1517 1 1 20 LYS HB2 H -4.145 -0.430 -6.832 1.00 . A A . 20 LYS HB2 1 1
3 1518 1 1 20 LYS HB3 H -3.482 -1.982 -7.327 1.00 . A A . 20 LYS HB3 1 1
3 1519 1 1 20 LYS HD2 H -3.238 -2.263 -9.789 1.00 . A A . 20 LYS HD2 1 1
3 1520 1 1 20 LYS HD3 H -2.460 -0.940 -10.660 1.00 . A A . 20 LYS HD3 1 1
3 1521 1 1 20 LYS HE2 H -0.668 -1.051 -8.830 1.00 . A A . 20 LYS HE2 1 1
3 1522 1 1 20 LYS HE3 H -1.371 -2.614 -8.418 1.00 . A A . 20 LYS HE3 1 1
3 1523 1 1 20 LYS HG2 H -3.827 0.262 -9.282 1.00 . A A . 20 LYS HG2 1 1
3 1524 1 1 20 LYS HG3 H -2.401 0.142 -8.249 1.00 . A A . 20 LYS HG3 1 1
3 1525 1 1 20 LYS HZ1 H -0.696 -3.539 -10.388 1.00 . A A . 20 LYS HZ1 1 1
3 1526 1 1 20 LYS HZ2 H 0.581 -2.468 -10.099 1.00 . A A . 20 LYS HZ2 1 1
3 1527 1 1 20 LYS HZ3 H -0.630 -2.061 -11.207 1.00 . A A . 20 LYS HZ3 1 1
3 1528 1 1 20 LYS N N -6.380 -0.482 -7.925 1.00 . A A . 20 LYS N 1 1
3 1529 1 1 20 LYS NZ N -0.437 -2.536 -10.303 1.00 . A A . 20 LYS NZ 1 1
3 1530 1 1 20 LYS O O -6.848 -2.863 -6.755 1.00 . A A . 20 LYS O 1 1
3 1531 1 1 21 ALA C C -4.047 -5.979 -6.791 1.00 . A A . 21 ALA C 1 1
3 1532 1 1 21 ALA CA C -5.321 -5.163 -6.983 1.00 . A A . 21 ALA CA 1 1
3 1533 1 1 21 ALA CB C -6.328 -5.943 -7.814 1.00 . A A . 21 ALA CB 1 1
3 1534 1 1 21 ALA H H -4.232 -3.789 -8.169 1.00 . A A . 21 ALA H 1 1
3 1535 1 1 21 ALA HA H -5.762 -4.970 -6.015 1.00 . A A . 21 ALA HA 1 1
3 1536 1 1 21 ALA HB1 H -6.699 -6.779 -7.240 1.00 . A A . 21 ALA HB1 1 1
3 1537 1 1 21 ALA HB2 H -7.152 -5.295 -8.080 1.00 . A A . 21 ALA HB2 1 1
3 1538 1 1 21 ALA HB3 H -5.850 -6.305 -8.712 1.00 . A A . 21 ALA HB3 1 1
3 1539 1 1 21 ALA N N -5.032 -3.879 -7.610 1.00 . A A . 21 ALA N 1 1
3 1540 1 1 21 ALA O O -3.190 -6.027 -7.673 1.00 . A A . 21 ALA O 1 1
3 1541 1 1 22 PHE C C -3.152 -8.678 -4.538 1.00 . A A . 22 PHE C 1 1
3 1542 1 1 22 PHE CA C -2.757 -7.431 -5.324 1.00 . A A . 22 PHE CA 1 1
3 1543 1 1 22 PHE CB C -1.738 -6.614 -4.526 1.00 . A A . 22 PHE CB 1 1
3 1544 1 1 22 PHE CD1 C -2.579 -4.267 -4.811 1.00 . A A . 22 PHE CD1 1 1
3 1545 1 1 22 PHE CD2 C -0.435 -4.818 -5.697 1.00 . A A . 22 PHE CD2 1 1
3 1546 1 1 22 PHE CE1 C -2.436 -2.970 -5.266 1.00 . A A . 22 PHE CE1 1 1
3 1547 1 1 22 PHE CE2 C -0.287 -3.522 -6.155 1.00 . A A . 22 PHE CE2 1 1
3 1548 1 1 22 PHE CG C -1.581 -5.205 -5.022 1.00 . A A . 22 PHE CG 1 1
3 1549 1 1 22 PHE CZ C -1.288 -2.596 -5.938 1.00 . A A . 22 PHE CZ 1 1
3 1550 1 1 22 PHE H H -4.645 -6.541 -4.968 1.00 . A A . 22 PHE H 1 1
3 1551 1 1 22 PHE HA H -2.310 -7.735 -6.258 1.00 . A A . 22 PHE HA 1 1
3 1552 1 1 22 PHE HB2 H -2.052 -6.569 -3.494 1.00 . A A . 22 PHE HB2 1 1
3 1553 1 1 22 PHE HB3 H -0.775 -7.098 -4.585 1.00 . A A . 22 PHE HB3 1 1
3 1554 1 1 22 PHE HD1 H -3.476 -4.557 -4.285 1.00 . A A . 22 PHE HD1 1 1
3 1555 1 1 22 PHE HD2 H 0.350 -5.542 -5.867 1.00 . A A . 22 PHE HD2 1 1
3 1556 1 1 22 PHE HE1 H -3.221 -2.248 -5.095 1.00 . A A . 22 PHE HE1 1 1
3 1557 1 1 22 PHE HE2 H 0.612 -3.234 -6.679 1.00 . A A . 22 PHE HE2 1 1
3 1558 1 1 22 PHE HZ H -1.175 -1.584 -6.295 1.00 . A A . 22 PHE HZ 1 1
3 1559 1 1 22 PHE N N -3.928 -6.618 -5.632 1.00 . A A . 22 PHE N 1 1
3 1560 1 1 22 PHE O O -3.516 -8.597 -3.365 1.00 . A A . 22 PHE O 1 1
3 1561 1 1 23 ARG C C -2.890 -11.157 -3.134 1.00 . A A . 23 ARG C 1 1
3 1562 1 1 23 ARG CA C -3.430 -11.096 -4.560 1.00 . A A . 23 ARG CA 1 1
3 1563 1 1 23 ARG CB C -2.882 -12.270 -5.374 1.00 . A A . 23 ARG CB 1 1
3 1564 1 1 23 ARG CD C -0.916 -13.316 -6.538 1.00 . A A . 23 ARG CD 1 1
3 1565 1 1 23 ARG CG C -1.439 -12.085 -5.814 1.00 . A A . 23 ARG CG 1 1
3 1566 1 1 23 ARG CZ C -2.359 -13.688 -8.493 1.00 . A A . 23 ARG CZ 1 1
3 1567 1 1 23 ARG H H -2.781 -9.832 -6.129 1.00 . A A . 23 ARG H 1 1
3 1568 1 1 23 ARG HA H -4.507 -11.163 -4.527 1.00 . A A . 23 ARG HA 1 1
3 1569 1 1 23 ARG HB2 H -2.940 -13.167 -4.775 1.00 . A A . 23 ARG HB2 1 1
3 1570 1 1 23 ARG HB3 H -3.492 -12.395 -6.256 1.00 . A A . 23 ARG HB3 1 1
3 1571 1 1 23 ARG HD2 H 0.154 -13.369 -6.403 1.00 . A A . 23 ARG HD2 1 1
3 1572 1 1 23 ARG HD3 H -1.377 -14.192 -6.109 1.00 . A A . 23 ARG HD3 1 1
3 1573 1 1 23 ARG HE H -0.518 -12.925 -8.565 1.00 . A A . 23 ARG HE 1 1
3 1574 1 1 23 ARG HG2 H -1.381 -11.237 -6.481 1.00 . A A . 23 ARG HG2 1 1
3 1575 1 1 23 ARG HG3 H -0.827 -11.903 -4.943 1.00 . A A . 23 ARG HG3 1 1
3 1576 1 1 23 ARG HH11 H -3.173 -14.219 -6.722 1.00 . A A . 23 ARG HH11 1 1
3 1577 1 1 23 ARG HH12 H -4.180 -14.477 -8.108 1.00 . A A . 23 ARG HH12 1 1
3 1578 1 1 23 ARG HH21 H -1.834 -13.259 -10.397 1.00 . A A . 23 ARG HH21 1 1
3 1579 1 1 23 ARG HH22 H -3.417 -13.931 -10.199 1.00 . A A . 23 ARG HH22 1 1
3 1580 1 1 23 ARG N N -3.078 -9.832 -5.195 1.00 . A A . 23 ARG N 1 1
3 1581 1 1 23 ARG NE N -1.211 -13.276 -7.968 1.00 . A A . 23 ARG NE 1 1
3 1582 1 1 23 ARG NH1 N -3.316 -14.168 -7.710 1.00 . A A . 23 ARG NH1 1 1
3 1583 1 1 23 ARG NH2 N -2.553 -13.620 -9.804 1.00 . A A . 23 ARG NH2 1 1
3 1584 1 1 23 ARG O O -3.410 -11.889 -2.292 1.00 . A A . 23 ARG O 1 1
3 1585 1 1 24 VAL C C -1.554 -9.042 -0.826 1.00 . A A . 24 VAL C 1 1
3 1586 1 1 24 VAL CA C -1.232 -10.347 -1.546 1.00 . A A . 24 VAL CA 1 1
3 1587 1 1 24 VAL CB C 0.298 -10.510 -1.629 1.00 . A A . 24 VAL CB 1 1
3 1588 1 1 24 VAL CG1 C 0.659 -11.783 -2.378 1.00 . A A . 24 VAL CG1 1 1
3 1589 1 1 24 VAL CG2 C 0.928 -9.294 -2.291 1.00 . A A . 24 VAL CG2 1 1
3 1590 1 1 24 VAL H H -1.471 -9.820 -3.582 1.00 . A A . 24 VAL H 1 1
3 1591 1 1 24 VAL HA H -1.630 -11.171 -0.972 1.00 . A A . 24 VAL HA 1 1
3 1592 1 1 24 VAL HB H 0.686 -10.588 -0.624 1.00 . A A . 24 VAL HB 1 1
3 1593 1 1 24 VAL HG11 H 1.542 -11.610 -2.977 1.00 . A A . 24 VAL HG11 1 1
3 1594 1 1 24 VAL HG12 H 0.853 -12.576 -1.670 1.00 . A A . 24 VAL HG12 1 1
3 1595 1 1 24 VAL HG13 H -0.161 -12.067 -3.021 1.00 . A A . 24 VAL HG13 1 1
3 1596 1 1 24 VAL HG21 H 0.180 -8.526 -2.420 1.00 . A A . 24 VAL HG21 1 1
3 1597 1 1 24 VAL HG22 H 1.727 -8.920 -1.669 1.00 . A A . 24 VAL HG22 1 1
3 1598 1 1 24 VAL HG23 H 1.325 -9.575 -3.256 1.00 . A A . 24 VAL HG23 1 1
3 1599 1 1 24 VAL N N -1.842 -10.382 -2.870 1.00 . A A . 24 VAL N 1 1
3 1600 1 1 24 VAL O O -1.931 -8.052 -1.453 1.00 . A A . 24 VAL O 1 1
3 1601 1 1 25 SER C C -0.468 -6.943 1.349 1.00 . A A . 25 SER C 1 1
3 1602 1 1 25 SER CA C -1.682 -7.866 1.301 1.00 . A A . 25 SER CA 1 1
3 1603 1 1 25 SER CB C -2.084 -8.273 2.719 1.00 . A A . 25 SER CB 1 1
3 1604 1 1 25 SER H H -1.100 -9.868 0.937 1.00 . A A . 25 SER H 1 1
3 1605 1 1 25 SER HA H -2.503 -7.337 0.841 1.00 . A A . 25 SER HA 1 1
3 1606 1 1 25 SER HB2 H -2.972 -8.886 2.677 1.00 . A A . 25 SER HB2 1 1
3 1607 1 1 25 SER HB3 H -1.280 -8.835 3.171 1.00 . A A . 25 SER HB3 1 1
3 1608 1 1 25 SER HG H -1.881 -6.377 3.168 1.00 . A A . 25 SER HG 1 1
3 1609 1 1 25 SER N N -1.403 -9.048 0.494 1.00 . A A . 25 SER N 1 1
3 1610 1 1 25 SER O O -0.594 -5.726 1.218 1.00 . A A . 25 SER O 1 1
3 1611 1 1 25 SER OG O -2.353 -7.135 3.520 1.00 . A A . 25 SER OG 1 1
3 1612 1 1 26 SER C C 2.096 -5.864 0.387 1.00 . A A . 26 SER C 1 1
3 1613 1 1 26 SER CA C 1.946 -6.765 1.609 1.00 . A A . 26 SER CA 1 1
3 1614 1 1 26 SER CB C 3.149 -7.704 1.715 1.00 . A A . 26 SER CB 1 1
3 1615 1 1 26 SER H H 0.744 -8.507 1.636 1.00 . A A . 26 SER H 1 1
3 1616 1 1 26 SER HA H 1.903 -6.147 2.494 1.00 . A A . 26 SER HA 1 1
3 1617 1 1 26 SER HB2 H 3.204 -8.102 2.717 1.00 . A A . 26 SER HB2 1 1
3 1618 1 1 26 SER HB3 H 3.032 -8.515 1.011 1.00 . A A . 26 SER HB3 1 1
3 1619 1 1 26 SER HG H 4.358 -6.171 1.875 1.00 . A A . 26 SER HG 1 1
3 1620 1 1 26 SER N N 0.708 -7.533 1.539 1.00 . A A . 26 SER N 1 1
3 1621 1 1 26 SER O O 1.952 -4.644 0.479 1.00 . A A . 26 SER O 1 1
3 1622 1 1 26 SER OG O 4.357 -7.021 1.428 1.00 . A A . 26 SER OG 1 1
3 1623 1 1 27 HIS C C 1.575 -4.563 -2.072 1.00 . A A . 27 HIS C 1 1
3 1624 1 1 27 HIS CA C 2.557 -5.728 -2.000 1.00 . A A . 27 HIS CA 1 1
3 1625 1 1 27 HIS CB C 2.363 -6.650 -3.204 1.00 . A A . 27 HIS CB 1 1
3 1626 1 1 27 HIS CD2 C 4.358 -8.115 -2.427 1.00 . A A . 27 HIS CD2 1 1
3 1627 1 1 27 HIS CE1 C 4.427 -9.491 -4.132 1.00 . A A . 27 HIS CE1 1 1
3 1628 1 1 27 HIS CG C 3.373 -7.753 -3.283 1.00 . A A . 27 HIS CG 1 1
3 1629 1 1 27 HIS H H 2.490 -7.448 -0.767 1.00 . A A . 27 HIS H 1 1
3 1630 1 1 27 HIS HA H 3.563 -5.336 -2.016 1.00 . A A . 27 HIS HA 1 1
3 1631 1 1 27 HIS HB2 H 1.383 -7.101 -3.148 1.00 . A A . 27 HIS HB2 1 1
3 1632 1 1 27 HIS HB3 H 2.435 -6.067 -4.111 1.00 . A A . 27 HIS HB3 1 1
3 1633 1 1 27 HIS HD2 H 4.596 -7.640 -1.486 1.00 . A A . 27 HIS HD2 1 1
3 1634 1 1 27 HIS HE1 H 4.716 -10.295 -4.793 1.00 . A A . 27 HIS HE1 1 1
3 1635 1 1 27 HIS HE2 H 5.698 -9.727 -2.544 1.00 . A A . 27 HIS HE2 1 1
3 1636 1 1 27 HIS N N 2.388 -6.473 -0.758 1.00 . A A . 27 HIS N 1 1
3 1637 1 1 27 HIS ND1 N 3.443 -8.634 -4.341 1.00 . A A . 27 HIS ND1 1 1
3 1638 1 1 27 HIS NE2 N 4.998 -9.197 -2.978 1.00 . A A . 27 HIS NE2 1 1
3 1639 1 1 27 HIS O O 1.971 -3.415 -2.279 1.00 . A A . 27 HIS O 1 1
3 1640 1 1 28 LEU C C -0.433 -2.702 -0.986 1.00 . A A . 28 LEU C 1 1
3 1641 1 1 28 LEU CA C -0.747 -3.842 -1.948 1.00 . A A . 28 LEU CA 1 1
3 1642 1 1 28 LEU CB C -2.107 -4.454 -1.606 1.00 . A A . 28 LEU CB 1 1
3 1643 1 1 28 LEU CD1 C -3.492 -2.420 -2.085 1.00 . A A . 28 LEU CD1 1 1
3 1644 1 1 28 LEU CD2 C -4.411 -4.245 -0.642 1.00 . A A . 28 LEU CD2 1 1
3 1645 1 1 28 LEU CG C -3.157 -3.489 -1.056 1.00 . A A . 28 LEU CG 1 1
3 1646 1 1 28 LEU H H 0.038 -5.797 -1.740 1.00 . A A . 28 LEU H 1 1
3 1647 1 1 28 LEU HA H -0.781 -3.450 -2.954 1.00 . A A . 28 LEU HA 1 1
3 1648 1 1 28 LEU HB2 H -2.505 -4.898 -2.505 1.00 . A A . 28 LEU HB2 1 1
3 1649 1 1 28 LEU HB3 H -1.945 -5.225 -0.867 1.00 . A A . 28 LEU HB3 1 1
3 1650 1 1 28 LEU HD11 H -2.644 -1.764 -2.211 1.00 . A A . 28 LEU HD11 1 1
3 1651 1 1 28 LEU HD12 H -4.342 -1.848 -1.746 1.00 . A A . 28 LEU HD12 1 1
3 1652 1 1 28 LEU HD13 H -3.728 -2.890 -3.028 1.00 . A A . 28 LEU HD13 1 1
3 1653 1 1 28 LEU HD21 H -4.423 -5.212 -1.122 1.00 . A A . 28 LEU HD21 1 1
3 1654 1 1 28 LEU HD22 H -5.284 -3.684 -0.941 1.00 . A A . 28 LEU HD22 1 1
3 1655 1 1 28 LEU HD23 H -4.417 -4.374 0.431 1.00 . A A . 28 LEU HD23 1 1
3 1656 1 1 28 LEU HG H -2.759 -2.995 -0.180 1.00 . A A . 28 LEU HG 1 1
3 1657 1 1 28 LEU N N 0.293 -4.865 -1.901 1.00 . A A . 28 LEU N 1 1
3 1658 1 1 28 LEU O O -0.657 -1.532 -1.298 1.00 . A A . 28 LEU O 1 1
3 1659 1 1 29 VAL C C 1.498 -1.091 0.670 1.00 . A A . 29 VAL C 1 1
3 1660 1 1 29 VAL CA C 0.439 -2.055 1.193 1.00 . A A . 29 VAL CA 1 1
3 1661 1 1 29 VAL CB C 0.957 -2.720 2.482 1.00 . A A . 29 VAL CB 1 1
3 1662 1 1 29 VAL CG1 C 1.380 -1.665 3.494 1.00 . A A . 29 VAL CG1 1 1
3 1663 1 1 29 VAL CG2 C -0.102 -3.640 3.070 1.00 . A A . 29 VAL CG2 1 1
3 1664 1 1 29 VAL H H 0.246 -3.998 0.377 1.00 . A A . 29 VAL H 1 1
3 1665 1 1 29 VAL HA H -0.454 -1.497 1.435 1.00 . A A . 29 VAL HA 1 1
3 1666 1 1 29 VAL HB H 1.823 -3.315 2.233 1.00 . A A . 29 VAL HB 1 1
3 1667 1 1 29 VAL HG11 H 0.572 -0.963 3.640 1.00 . A A . 29 VAL HG11 1 1
3 1668 1 1 29 VAL HG12 H 1.618 -2.143 4.434 1.00 . A A . 29 VAL HG12 1 1
3 1669 1 1 29 VAL HG13 H 2.250 -1.142 3.126 1.00 . A A . 29 VAL HG13 1 1
3 1670 1 1 29 VAL HG21 H -1.035 -3.498 2.544 1.00 . A A . 29 VAL HG21 1 1
3 1671 1 1 29 VAL HG22 H 0.217 -4.666 2.968 1.00 . A A . 29 VAL HG22 1 1
3 1672 1 1 29 VAL HG23 H -0.241 -3.408 4.116 1.00 . A A . 29 VAL HG23 1 1
3 1673 1 1 29 VAL N N 0.090 -3.050 0.186 1.00 . A A . 29 VAL N 1 1
3 1674 1 1 29 VAL O O 1.323 0.126 0.722 1.00 . A A . 29 VAL O 1 1
3 1675 1 1 30 GLN C C 3.191 0.066 -1.495 1.00 . A A . 30 GLN C 1 1
3 1676 1 1 30 GLN CA C 3.685 -0.833 -0.366 1.00 . A A . 30 GLN CA 1 1
3 1677 1 1 30 GLN CB C 4.818 -1.728 -0.870 1.00 . A A . 30 GLN CB 1 1
3 1678 1 1 30 GLN CD C 5.717 -1.879 1.486 1.00 . A A . 30 GLN CD 1 1
3 1679 1 1 30 GLN CG C 5.406 -2.628 0.205 1.00 . A A . 30 GLN CG 1 1
3 1680 1 1 30 GLN H H 2.677 -2.620 0.153 1.00 . A A . 30 GLN H 1 1
3 1681 1 1 30 GLN HA H 4.058 -0.212 0.434 1.00 . A A . 30 GLN HA 1 1
3 1682 1 1 30 GLN HB2 H 4.440 -2.353 -1.665 1.00 . A A . 30 GLN HB2 1 1
3 1683 1 1 30 GLN HB3 H 5.609 -1.104 -1.258 1.00 . A A . 30 GLN HB3 1 1
3 1684 1 1 30 GLN HE21 H 3.819 -2.024 2.061 1.00 . A A . 30 GLN HE21 1 1
3 1685 1 1 30 GLN HE22 H 4.874 -1.200 3.153 1.00 . A A . 30 GLN HE22 1 1
3 1686 1 1 30 GLN HG2 H 4.698 -3.412 0.428 1.00 . A A . 30 GLN HG2 1 1
3 1687 1 1 30 GLN HG3 H 6.319 -3.065 -0.171 1.00 . A A . 30 GLN HG3 1 1
3 1688 1 1 30 GLN N N 2.596 -1.644 0.166 1.00 . A A . 30 GLN N 1 1
3 1689 1 1 30 GLN NE2 N 4.701 -1.680 2.317 1.00 . A A . 30 GLN NE2 1 1
3 1690 1 1 30 GLN O O 3.764 1.125 -1.755 1.00 . A A . 30 GLN O 1 1
3 1691 1 1 30 GLN OE1 O 6.859 -1.484 1.726 1.00 . A A . 30 GLN OE1 1 1
3 1692 1 1 31 HIS C C 0.676 1.538 -2.741 1.00 . A A . 31 HIS C 1 1
3 1693 1 1 31 HIS CA C 1.554 0.405 -3.265 1.00 . A A . 31 HIS CA 1 1
3 1694 1 1 31 HIS CB C 0.736 -0.508 -4.179 1.00 . A A . 31 HIS CB 1 1
3 1695 1 1 31 HIS CD2 C -1.710 0.257 -4.580 1.00 . A A . 31 HIS CD2 1 1
3 1696 1 1 31 HIS CE1 C -1.383 1.436 -6.399 1.00 . A A . 31 HIS CE1 1 1
3 1697 1 1 31 HIS CG C -0.390 0.194 -4.874 1.00 . A A . 31 HIS CG 1 1
3 1698 1 1 31 HIS H H 1.712 -1.214 -1.909 1.00 . A A . 31 HIS H 1 1
3 1699 1 1 31 HIS HA H 2.369 0.830 -3.830 1.00 . A A . 31 HIS HA 1 1
3 1700 1 1 31 HIS HB2 H 1.385 -0.923 -4.936 1.00 . A A . 31 HIS HB2 1 1
3 1701 1 1 31 HIS HB3 H 0.315 -1.312 -3.592 1.00 . A A . 31 HIS HB3 1 1
3 1702 1 1 31 HIS HD1 H 0.632 1.090 -6.484 1.00 . A A . 31 HIS HD1 1 1
3 1703 1 1 31 HIS HD2 H -2.204 -0.216 -3.743 1.00 . A A . 31 HIS HD2 1 1
3 1704 1 1 31 HIS HE1 H -1.553 2.062 -7.263 1.00 . A A . 31 HIS HE1 1 1
3 1705 1 1 31 HIS N N 2.125 -0.362 -2.163 1.00 . A A . 31 HIS N 1 1
3 1706 1 1 31 HIS ND1 N -0.218 0.942 -6.020 1.00 . A A . 31 HIS ND1 1 1
3 1707 1 1 31 HIS NE2 N -2.305 1.035 -5.543 1.00 . A A . 31 HIS NE2 1 1
3 1708 1 1 31 HIS O O 0.462 2.538 -3.425 1.00 . A A . 31 HIS O 1 1
3 1709 1 1 32 HIS C C 0.112 3.643 -0.581 1.00 . A A . 32 HIS C 1 1
3 1710 1 1 32 HIS CA C -0.684 2.382 -0.906 1.00 . A A . 32 HIS CA 1 1
3 1711 1 1 32 HIS CB C -1.327 1.829 0.365 1.00 . A A . 32 HIS CB 1 1
3 1712 1 1 32 HIS CD2 C -2.996 -0.142 0.606 1.00 . A A . 32 HIS CD2 1 1
3 1713 1 1 32 HIS CE1 C -4.547 0.583 -0.764 1.00 . A A . 32 HIS CE1 1 1
3 1714 1 1 32 HIS CG C -2.579 1.047 0.112 1.00 . A A . 32 HIS CG 1 1
3 1715 1 1 32 HIS H H 0.378 0.554 -1.026 1.00 . A A . 32 HIS H 1 1
3 1716 1 1 32 HIS HA H -1.461 2.634 -1.612 1.00 . A A . 32 HIS HA 1 1
3 1717 1 1 32 HIS HB2 H -0.624 1.176 0.862 1.00 . A A . 32 HIS HB2 1 1
3 1718 1 1 32 HIS HB3 H -1.574 2.650 1.023 1.00 . A A . 32 HIS HB3 1 1
3 1719 1 1 32 HIS HD2 H -2.465 -0.766 1.311 1.00 . A A . 32 HIS HD2 1 1
3 1720 1 1 32 HIS HE1 H -5.455 0.651 -1.344 1.00 . A A . 32 HIS HE1 1 1
3 1721 1 1 32 HIS HE2 H -4.806 -1.158 0.284 1.00 . A A . 32 HIS HE2 1 1
3 1722 1 1 32 HIS N N 0.171 1.373 -1.522 1.00 . A A . 32 HIS N 1 1
3 1723 1 1 32 HIS ND1 N -3.573 1.475 -0.744 1.00 . A A . 32 HIS ND1 1 1
3 1724 1 1 32 HIS NE2 N -4.222 -0.408 0.047 1.00 . A A . 32 HIS NE2 1 1
3 1725 1 1 32 HIS O O -0.443 4.634 -0.108 1.00 . A A . 32 HIS O 1 1
3 1726 1 1 33 SER C C 2.838 5.316 -1.866 1.00 . A A . 33 SER C 1 1
3 1727 1 1 33 SER CA C 2.288 4.733 -0.568 1.00 . A A . 33 SER CA 1 1
3 1728 1 1 33 SER CB C 3.442 4.312 0.344 1.00 . A A . 33 SER CB 1 1
3 1729 1 1 33 SER H H 1.799 2.777 -1.215 1.00 . A A . 33 SER H 1 1
3 1730 1 1 33 SER HA H 1.702 5.489 -0.067 1.00 . A A . 33 SER HA 1 1
3 1731 1 1 33 SER HB2 H 3.045 3.828 1.223 1.00 . A A . 33 SER HB2 1 1
3 1732 1 1 33 SER HB3 H 4.084 3.624 -0.187 1.00 . A A . 33 SER HB3 1 1
3 1733 1 1 33 SER HG H 4.123 6.132 0.095 1.00 . A A . 33 SER HG 1 1
3 1734 1 1 33 SER N N 1.416 3.597 -0.838 1.00 . A A . 33 SER N 1 1
3 1735 1 1 33 SER O O 3.720 6.175 -1.850 1.00 . A A . 33 SER O 1 1
3 1736 1 1 33 SER OG O 4.208 5.433 0.748 1.00 . A A . 33 SER OG 1 1
3 1737 1 1 34 VAL C C 1.950 6.541 -4.733 1.00 . A A . 34 VAL C 1 1
3 1738 1 1 34 VAL CA C 2.747 5.316 -4.299 1.00 . A A . 34 VAL CA 1 1
3 1739 1 1 34 VAL CB C 2.604 4.218 -5.369 1.00 . A A . 34 VAL CB 1 1
3 1740 1 1 34 VAL CG1 C 3.165 2.899 -4.860 1.00 . A A . 34 VAL CG1 1 1
3 1741 1 1 34 VAL CG2 C 1.148 4.064 -5.782 1.00 . A A . 34 VAL CG2 1 1
3 1742 1 1 34 VAL H H 1.611 4.158 -2.939 1.00 . A A . 34 VAL H 1 1
3 1743 1 1 34 VAL HA H 3.790 5.585 -4.226 1.00 . A A . 34 VAL HA 1 1
3 1744 1 1 34 VAL HB H 3.173 4.515 -6.238 1.00 . A A . 34 VAL HB 1 1
3 1745 1 1 34 VAL HG11 H 2.671 2.080 -5.362 1.00 . A A . 34 VAL HG11 1 1
3 1746 1 1 34 VAL HG12 H 4.226 2.858 -5.060 1.00 . A A . 34 VAL HG12 1 1
3 1747 1 1 34 VAL HG13 H 2.995 2.823 -3.796 1.00 . A A . 34 VAL HG13 1 1
3 1748 1 1 34 VAL HG21 H 1.003 4.496 -6.761 1.00 . A A . 34 VAL HG21 1 1
3 1749 1 1 34 VAL HG22 H 0.892 3.015 -5.810 1.00 . A A . 34 VAL HG22 1 1
3 1750 1 1 34 VAL HG23 H 0.515 4.569 -5.068 1.00 . A A . 34 VAL HG23 1 1
3 1751 1 1 34 VAL N N 2.311 4.842 -2.990 1.00 . A A . 34 VAL N 1 1
3 1752 1 1 34 VAL O O 2.419 7.347 -5.537 1.00 . A A . 34 VAL O 1 1
3 1753 1 1 35 HIS C C 0.271 9.042 -3.724 1.00 . A A . 35 HIS C 1 1
3 1754 1 1 35 HIS CA C -0.121 7.804 -4.526 1.00 . A A . 35 HIS CA 1 1
3 1755 1 1 35 HIS CB C -1.584 7.451 -4.258 1.00 . A A . 35 HIS CB 1 1
3 1756 1 1 35 HIS CD2 C -2.422 5.002 -4.080 1.00 . A A . 35 HIS CD2 1 1
3 1757 1 1 35 HIS CE1 C -2.315 4.472 -6.205 1.00 . A A . 35 HIS CE1 1 1
3 1758 1 1 35 HIS CG C -1.972 6.090 -4.749 1.00 . A A . 35 HIS CG 1 1
3 1759 1 1 35 HIS H H 0.423 6.001 -3.560 1.00 . A A . 35 HIS H 1 1
3 1760 1 1 35 HIS HA H 0.001 8.018 -5.577 1.00 . A A . 35 HIS HA 1 1
3 1761 1 1 35 HIS HB2 H -1.766 7.483 -3.193 1.00 . A A . 35 HIS HB2 1 1
3 1762 1 1 35 HIS HB3 H -2.219 8.175 -4.748 1.00 . A A . 35 HIS HB3 1 1
3 1763 1 1 35 HIS HD1 H -1.626 6.299 -6.816 1.00 . A A . 35 HIS HD1 1 1
3 1764 1 1 35 HIS HD2 H -2.589 4.928 -3.015 1.00 . A A . 35 HIS HD2 1 1
3 1765 1 1 35 HIS HE1 H -2.375 3.919 -7.130 1.00 . A A . 35 HIS HE1 1 1
3 1766 1 1 35 HIS N N 0.742 6.676 -4.195 1.00 . A A . 35 HIS N 1 1
3 1767 1 1 35 HIS ND1 N -1.914 5.725 -6.077 1.00 . A A . 35 HIS ND1 1 1
3 1768 1 1 35 HIS NE2 N -2.628 4.011 -5.008 1.00 . A A . 35 HIS NE2 1 1
3 1769 1 1 35 HIS O O 0.536 10.102 -4.291 1.00 . A A . 35 HIS O 1 1
3 1770 1 1 36 SER C C 2.143 10.343 -1.646 1.00 . A A . 36 SER C 1 1
3 1771 1 1 36 SER CA C 0.660 10.006 -1.523 1.00 . A A . 36 SER CA 1 1
3 1772 1 1 36 SER CB C 0.322 9.660 -0.072 1.00 . A A . 36 SER CB 1 1
3 1773 1 1 36 SER H H 0.083 8.028 -2.011 1.00 . A A . 36 SER H 1 1
3 1774 1 1 36 SER HA H 0.081 10.867 -1.824 1.00 . A A . 36 SER HA 1 1
3 1775 1 1 36 SER HB2 H 0.627 10.473 0.570 1.00 . A A . 36 SER HB2 1 1
3 1776 1 1 36 SER HB3 H -0.744 9.510 0.020 1.00 . A A . 36 SER HB3 1 1
3 1777 1 1 36 SER HG H 1.897 8.686 0.565 1.00 . A A . 36 SER HG 1 1
3 1778 1 1 36 SER N N 0.305 8.899 -2.403 1.00 . A A . 36 SER N 1 1
3 1779 1 1 36 SER O O 2.993 9.674 -1.060 1.00 . A A . 36 SER O 1 1
3 1780 1 1 36 SER OG O 0.987 8.479 0.339 1.00 . A A . 36 SER OG 1 1
3 1781 1 1 37 GLY C C 4.197 11.929 -4.063 1.00 . A A . 37 GLY C 1 1
3 1782 1 1 37 GLY CA C 3.825 11.795 -2.599 1.00 . A A . 37 GLY CA 1 1
3 1783 1 1 37 GLY H H 1.725 11.882 -2.856 1.00 . A A . 37 GLY H 1 1
3 1784 1 1 37 GLY HA2 H 3.977 12.746 -2.111 1.00 . A A . 37 GLY HA2 1 1
3 1785 1 1 37 GLY HA3 H 4.471 11.060 -2.142 1.00 . A A . 37 GLY HA3 1 1
3 1786 1 1 37 GLY N N 2.445 11.386 -2.413 1.00 . A A . 37 GLY N 1 1
3 1787 1 1 37 GLY O O 3.480 12.563 -4.836 1.00 . A A . 37 GLY O 1 1
3 1788 1 1 38 GLU C C 6.022 9.990 -6.379 1.00 . A A . 38 GLU C 1 1
3 1789 1 1 38 GLU CA C 5.789 11.392 -5.823 1.00 . A A . 38 GLU CA 1 1
3 1790 1 1 38 GLU CB C 7.079 12.209 -5.914 1.00 . A A . 38 GLU CB 1 1
3 1791 1 1 38 GLU CD C 8.158 12.198 -3.630 1.00 . A A . 38 GLU CD 1 1
3 1792 1 1 38 GLU CG C 8.205 11.668 -5.050 1.00 . A A . 38 GLU CG 1 1
3 1793 1 1 38 GLU H H 5.851 10.841 -3.780 1.00 . A A . 38 GLU H 1 1
3 1794 1 1 38 GLU HA H 5.025 11.876 -6.411 1.00 . A A . 38 GLU HA 1 1
3 1795 1 1 38 GLU HB2 H 7.414 12.219 -6.941 1.00 . A A . 38 GLU HB2 1 1
3 1796 1 1 38 GLU HB3 H 6.871 13.222 -5.604 1.00 . A A . 38 GLU HB3 1 1
3 1797 1 1 38 GLU HG2 H 8.132 10.591 -5.017 1.00 . A A . 38 GLU HG2 1 1
3 1798 1 1 38 GLU HG3 H 9.149 11.949 -5.492 1.00 . A A . 38 GLU HG3 1 1
3 1799 1 1 38 GLU N N 5.323 11.332 -4.443 1.00 . A A . 38 GLU N 1 1
3 1800 1 1 38 GLU O O 6.163 9.027 -5.625 1.00 . A A . 38 GLU O 1 1
3 1801 1 1 38 GLU OE1 O 7.364 11.667 -2.825 1.00 . A A . 38 GLU OE1 1 1
3 1802 1 1 38 GLU OE2 O 8.913 13.144 -3.324 1.00 . A A . 38 GLU OE2 1 1
3 1803 1 1 39 ARG C C 6.970 8.788 -9.706 1.00 . A A . 39 ARG C 1 1
3 1804 1 1 39 ARG CA C 6.274 8.600 -8.361 1.00 . A A . 39 ARG CA 1 1
3 1805 1 1 39 ARG CB C 4.941 7.877 -8.561 1.00 . A A . 39 ARG CB 1 1
3 1806 1 1 39 ARG CD C 2.479 8.061 -9.031 1.00 . A A . 39 ARG CD 1 1
3 1807 1 1 39 ARG CG C 3.812 8.793 -9.004 1.00 . A A . 39 ARG CG 1 1
3 1808 1 1 39 ARG CZ C 2.847 5.903 -10.150 1.00 . A A . 39 ARG CZ 1 1
3 1809 1 1 39 ARG H H 5.941 10.688 -8.251 1.00 . A A . 39 ARG H 1 1
3 1810 1 1 39 ARG HA H 6.906 8.001 -7.723 1.00 . A A . 39 ARG HA 1 1
3 1811 1 1 39 ARG HB2 H 5.069 7.111 -9.311 1.00 . A A . 39 ARG HB2 1 1
3 1812 1 1 39 ARG HB3 H 4.654 7.413 -7.629 1.00 . A A . 39 ARG HB3 1 1
3 1813 1 1 39 ARG HD2 H 2.375 7.497 -8.116 1.00 . A A . 39 ARG HD2 1 1
3 1814 1 1 39 ARG HD3 H 1.685 8.790 -9.097 1.00 . A A . 39 ARG HD3 1 1
3 1815 1 1 39 ARG HE H 1.942 7.477 -10.977 1.00 . A A . 39 ARG HE 1 1
3 1816 1 1 39 ARG HG2 H 3.741 9.622 -8.316 1.00 . A A . 39 ARG HG2 1 1
3 1817 1 1 39 ARG HG3 H 4.030 9.163 -9.995 1.00 . A A . 39 ARG HG3 1 1
3 1818 1 1 39 ARG HH11 H 3.541 6.008 -8.256 1.00 . A A . 39 ARG HH11 1 1
3 1819 1 1 39 ARG HH12 H 3.794 4.492 -9.056 1.00 . A A . 39 ARG HH12 1 1
3 1820 1 1 39 ARG HH21 H 2.269 5.486 -12.042 1.00 . A A . 39 ARG HH21 1 1
3 1821 1 1 39 ARG HH22 H 3.071 4.197 -11.210 1.00 . A A . 39 ARG HH22 1 1
3 1822 1 1 39 ARG N N 6.060 9.884 -7.703 1.00 . A A . 39 ARG N 1 1
3 1823 1 1 39 ARG NE N 2.379 7.147 -10.165 1.00 . A A . 39 ARG NE 1 1
3 1824 1 1 39 ARG NH1 N 3.443 5.429 -9.065 1.00 . A A . 39 ARG NH1 1 1
3 1825 1 1 39 ARG NH2 N 2.718 5.132 -11.222 1.00 . A A . 39 ARG NH2 1 1
3 1826 1 1 39 ARG O O 6.857 9.831 -10.351 1.00 . A A . 39 ARG O 1 1
3 1827 1 1 40 PRO C C 7.501 7.748 -12.617 1.00 . A A . 40 PRO C 1 1
3 1828 1 1 40 PRO CA C 8.435 7.782 -11.413 1.00 . A A . 40 PRO CA 1 1
3 1829 1 1 40 PRO CB C 9.287 6.511 -11.361 1.00 . A A . 40 PRO CB 1 1
3 1830 1 1 40 PRO CD C 7.886 6.481 -9.424 1.00 . A A . 40 PRO CD 1 1
3 1831 1 1 40 PRO CG C 8.549 5.598 -10.444 1.00 . A A . 40 PRO CG 1 1
3 1832 1 1 40 PRO HA H 9.079 8.647 -11.483 1.00 . A A . 40 PRO HA 1 1
3 1833 1 1 40 PRO HB2 H 9.373 6.092 -12.353 1.00 . A A . 40 PRO HB2 1 1
3 1834 1 1 40 PRO HB3 H 10.268 6.747 -10.977 1.00 . A A . 40 PRO HB3 1 1
3 1835 1 1 40 PRO HD2 H 6.934 6.068 -9.128 1.00 . A A . 40 PRO HD2 1 1
3 1836 1 1 40 PRO HD3 H 8.527 6.611 -8.564 1.00 . A A . 40 PRO HD3 1 1
3 1837 1 1 40 PRO HG2 H 7.807 5.043 -10.998 1.00 . A A . 40 PRO HG2 1 1
3 1838 1 1 40 PRO HG3 H 9.242 4.924 -9.962 1.00 . A A . 40 PRO HG3 1 1
3 1839 1 1 40 PRO N N 7.707 7.755 -10.141 1.00 . A A . 40 PRO N 1 1
3 1840 1 1 40 PRO O O 7.950 7.729 -13.763 1.00 . A A . 40 PRO O 1 1
3 1841 1 1 41 SER C C 5.673 8.494 -14.628 1.00 . A A . 41 SER C 1 1
3 1842 1 1 41 SER CA C 5.200 7.705 -13.412 1.00 . A A . 41 SER CA 1 1
3 1843 1 1 41 SER CB C 3.870 8.269 -12.909 1.00 . A A . 41 SER CB 1 1
3 1844 1 1 41 SER H H 5.903 7.756 -11.415 1.00 . A A . 41 SER H 1 1
3 1845 1 1 41 SER HA H 5.058 6.673 -13.699 1.00 . A A . 41 SER HA 1 1
3 1846 1 1 41 SER HB2 H 3.778 8.079 -11.851 1.00 . A A . 41 SER HB2 1 1
3 1847 1 1 41 SER HB3 H 3.844 9.334 -13.088 1.00 . A A . 41 SER HB3 1 1
3 1848 1 1 41 SER HG H 2.202 8.349 -13.934 1.00 . A A . 41 SER HG 1 1
3 1849 1 1 41 SER N N 6.199 7.740 -12.349 1.00 . A A . 41 SER N 1 1
3 1850 1 1 41 SER O O 6.065 9.655 -14.515 1.00 . A A . 41 SER O 1 1
3 1851 1 1 41 SER OG O 2.775 7.666 -13.577 1.00 . A A . 41 SER OG 1 1
3 1852 1 1 42 GLY C C 7.476 9.047 -16.921 1.00 . A A . 42 GLY C 1 1
3 1853 1 1 42 GLY CA C 6.061 8.510 -17.015 1.00 . A A . 42 GLY CA 1 1
3 1854 1 1 42 GLY H H 5.312 6.929 -15.823 1.00 . A A . 42 GLY H 1 1
3 1855 1 1 42 GLY HA2 H 6.009 7.802 -17.828 1.00 . A A . 42 GLY HA2 1 1
3 1856 1 1 42 GLY HA3 H 5.391 9.332 -17.222 1.00 . A A . 42 GLY HA3 1 1
3 1857 1 1 42 GLY N N 5.634 7.854 -15.793 1.00 . A A . 42 GLY N 1 1
3 1858 1 1 42 GLY O O 8.063 9.124 -15.841 1.00 . A A . 42 GLY O 1 1
3 1859 1 1 43 PRO C C 9.518 11.351 -17.518 1.00 . A A . 43 PRO C 1 1
3 1860 1 1 43 PRO CA C 9.409 9.964 -18.143 1.00 . A A . 43 PRO CA 1 1
3 1861 1 1 43 PRO CB C 9.687 10.032 -19.647 1.00 . A A . 43 PRO CB 1 1
3 1862 1 1 43 PRO CD C 7.406 9.363 -19.398 1.00 . A A . 43 PRO CD 1 1
3 1863 1 1 43 PRO CG C 8.341 10.146 -20.276 1.00 . A A . 43 PRO CG 1 1
3 1864 1 1 43 PRO HA H 10.121 9.301 -17.673 1.00 . A A . 43 PRO HA 1 1
3 1865 1 1 43 PRO HB2 H 10.300 10.896 -19.863 1.00 . A A . 43 PRO HB2 1 1
3 1866 1 1 43 PRO HB3 H 10.196 9.134 -19.963 1.00 . A A . 43 PRO HB3 1 1
3 1867 1 1 43 PRO HD2 H 6.430 9.826 -19.377 1.00 . A A . 43 PRO HD2 1 1
3 1868 1 1 43 PRO HD3 H 7.333 8.341 -19.741 1.00 . A A . 43 PRO HD3 1 1
3 1869 1 1 43 PRO HG2 H 8.041 11.182 -20.315 1.00 . A A . 43 PRO HG2 1 1
3 1870 1 1 43 PRO HG3 H 8.364 9.723 -21.270 1.00 . A A . 43 PRO HG3 1 1
3 1871 1 1 43 PRO N N 8.046 9.427 -18.074 1.00 . A A . 43 PRO N 1 1
3 1872 1 1 43 PRO O O 8.565 11.848 -16.918 1.00 . A A . 43 PRO O 1 1
3 1873 1 1 44 SER C C 11.718 14.160 -18.084 1.00 . A A . 44 SER C 1 1
3 1874 1 1 44 SER CA C 10.919 13.299 -17.110 1.00 . A A . 44 SER CA 1 1
3 1875 1 1 44 SER CB C 11.661 13.195 -15.776 1.00 . A A . 44 SER CB 1 1
3 1876 1 1 44 SER H H 11.406 11.522 -18.153 1.00 . A A . 44 SER H 1 1
3 1877 1 1 44 SER HA H 9.958 13.762 -16.943 1.00 . A A . 44 SER HA 1 1
3 1878 1 1 44 SER HB2 H 12.443 12.455 -15.859 1.00 . A A . 44 SER HB2 1 1
3 1879 1 1 44 SER HB3 H 12.096 14.154 -15.534 1.00 . A A . 44 SER HB3 1 1
3 1880 1 1 44 SER HG H 11.176 12.103 -14.224 1.00 . A A . 44 SER HG 1 1
3 1881 1 1 44 SER N N 10.685 11.970 -17.664 1.00 . A A . 44 SER N 1 1
3 1882 1 1 44 SER O O 12.127 13.696 -19.148 1.00 . A A . 44 SER O 1 1
3 1883 1 1 44 SER OG O 10.782 12.815 -14.732 1.00 . A A . 44 SER OG 1 1
3 1884 1 1 45 SER C C 14.169 16.314 -18.209 1.00 . A A . 45 SER C 1 1
3 1885 1 1 45 SER CA C 12.682 16.345 -18.552 1.00 . A A . 45 SER CA 1 1
3 1886 1 1 45 SER CB C 12.139 17.766 -18.386 1.00 . A A . 45 SER CB 1 1
3 1887 1 1 45 SER H H 11.584 15.728 -16.850 1.00 . A A . 45 SER H 1 1
3 1888 1 1 45 SER HA H 12.555 16.038 -19.579 1.00 . A A . 45 SER HA 1 1
3 1889 1 1 45 SER HB2 H 12.790 18.459 -18.897 1.00 . A A . 45 SER HB2 1 1
3 1890 1 1 45 SER HB3 H 11.148 17.821 -18.813 1.00 . A A . 45 SER HB3 1 1
3 1891 1 1 45 SER HG H 11.724 19.021 -16.941 1.00 . A A . 45 SER HG 1 1
3 1892 1 1 45 SER N N 11.936 15.417 -17.711 1.00 . A A . 45 SER N 1 1
3 1893 1 1 45 SER O O 14.828 17.351 -18.159 1.00 . A A . 45 SER O 1 1
3 1894 1 1 45 SER OG O 12.068 18.129 -17.018 1.00 . A A . 45 SER OG 1 1
3 1895 1 1 46 GLY C C 16.503 13.518 -17.470 1.00 . A A . 46 GLY C 1 1
3 1896 1 1 46 GLY CA C 16.095 14.968 -17.639 1.00 . A A . 46 GLY CA 1 1
3 1897 1 1 46 GLY H H 14.116 14.320 -18.029 1.00 . A A . 46 GLY H 1 1
3 1898 1 1 46 GLY HA2 H 16.689 15.408 -18.426 1.00 . A A . 46 GLY HA2 1 1
3 1899 1 1 46 GLY HA3 H 16.289 15.494 -16.717 1.00 . A A . 46 GLY HA3 1 1
3 1900 1 1 46 GLY N N 14.690 15.113 -17.974 1.00 . A A . 46 GLY N 1 1
3 1901 1 1 46 GLY O O 17.292 13.218 -16.576 1.00 . A A . 46 GLY O 1 1
3 1902 2 2 1 ZN ZN ZN -3.767 2.536 -5.412 1.00 . B A . 201 ZN ZN 1 1
4 1903 1 1 1 GLY C C 2.924 -4.547 -28.417 1.00 . A A . 1 GLY C 1 1
4 1904 1 1 1 GLY CA C 2.381 -4.311 -29.812 1.00 . A A . 1 GLY CA 1 1
4 1905 1 1 1 GLY H1 H 4.295 -4.383 -30.715 1.00 . A A . 1 GLY H1 1 1
4 1906 1 1 1 GLY HA2 H 1.649 -3.518 -29.773 1.00 . A A . 1 GLY HA2 1 1
4 1907 1 1 1 GLY HA3 H 1.900 -5.214 -30.156 1.00 . A A . 1 GLY HA3 1 1
4 1908 1 1 1 GLY N N 3.420 -3.944 -30.757 1.00 . A A . 1 GLY N 1 1
4 1909 1 1 1 GLY O O 4.134 -4.673 -28.227 1.00 . A A . 1 GLY O 1 1
4 1910 1 1 2 SER C C 1.927 -6.173 -25.548 1.00 . A A . 2 SER C 1 1
4 1911 1 1 2 SER CA C 2.425 -4.821 -26.050 1.00 . A A . 2 SER CA 1 1
4 1912 1 1 2 SER CB C 1.881 -3.701 -25.161 1.00 . A A . 2 SER CB 1 1
4 1913 1 1 2 SER H H 1.078 -4.496 -27.651 1.00 . A A . 2 SER H 1 1
4 1914 1 1 2 SER HA H 3.504 -4.810 -26.008 1.00 . A A . 2 SER HA 1 1
4 1915 1 1 2 SER HB2 H 1.920 -2.766 -25.699 1.00 . A A . 2 SER HB2 1 1
4 1916 1 1 2 SER HB3 H 0.857 -3.921 -24.896 1.00 . A A . 2 SER HB3 1 1
4 1917 1 1 2 SER HG H 2.149 -3.941 -23.235 1.00 . A A . 2 SER HG 1 1
4 1918 1 1 2 SER N N 2.028 -4.604 -27.437 1.00 . A A . 2 SER N 1 1
4 1919 1 1 2 SER O O 0.993 -6.748 -26.105 1.00 . A A . 2 SER O 1 1
4 1920 1 1 2 SER OG O 2.644 -3.577 -23.973 1.00 . A A . 2 SER OG 1 1
4 1921 1 1 3 SER C C 2.139 -7.879 -22.390 1.00 . A A . 3 SER C 1 1
4 1922 1 1 3 SER CA C 2.183 -7.958 -23.913 1.00 . A A . 3 SER CA 1 1
4 1923 1 1 3 SER CB C 3.167 -9.044 -24.351 1.00 . A A . 3 SER CB 1 1
4 1924 1 1 3 SER H H 3.296 -6.166 -24.090 1.00 . A A . 3 SER H 1 1
4 1925 1 1 3 SER HA H 1.197 -8.210 -24.277 1.00 . A A . 3 SER HA 1 1
4 1926 1 1 3 SER HB2 H 4.173 -8.654 -24.306 1.00 . A A . 3 SER HB2 1 1
4 1927 1 1 3 SER HB3 H 3.081 -9.893 -23.687 1.00 . A A . 3 SER HB3 1 1
4 1928 1 1 3 SER HG H 2.523 -8.744 -26.176 1.00 . A A . 3 SER HG 1 1
4 1929 1 1 3 SER N N 2.558 -6.673 -24.490 1.00 . A A . 3 SER N 1 1
4 1930 1 1 3 SER O O 3.147 -7.598 -21.743 1.00 . A A . 3 SER O 1 1
4 1931 1 1 3 SER OG O 2.901 -9.471 -25.675 1.00 . A A . 3 SER OG 1 1
4 1932 1 1 4 GLY C C -0.642 -7.948 -19.958 1.00 . A A . 4 GLY C 1 1
4 1933 1 1 4 GLY CA C 0.807 -8.080 -20.382 1.00 . A A . 4 GLY CA 1 1
4 1934 1 1 4 GLY H H 0.193 -8.347 -22.391 1.00 . A A . 4 GLY H 1 1
4 1935 1 1 4 GLY HA2 H 1.215 -8.985 -19.957 1.00 . A A . 4 GLY HA2 1 1
4 1936 1 1 4 GLY HA3 H 1.360 -7.234 -20.001 1.00 . A A . 4 GLY HA3 1 1
4 1937 1 1 4 GLY N N 0.962 -8.128 -21.824 1.00 . A A . 4 GLY N 1 1
4 1938 1 1 4 GLY O O -0.966 -7.165 -19.065 1.00 . A A . 4 GLY O 1 1
4 1939 1 1 5 SER C C -3.460 -10.066 -19.943 1.00 . A A . 5 SER C 1 1
4 1940 1 1 5 SER CA C -2.941 -8.674 -20.290 1.00 . A A . 5 SER CA 1 1
4 1941 1 1 5 SER CB C -3.728 -8.105 -21.473 1.00 . A A . 5 SER CB 1 1
4 1942 1 1 5 SER H H -1.198 -9.318 -21.305 1.00 . A A . 5 SER H 1 1
4 1943 1 1 5 SER HA H -3.076 -8.029 -19.435 1.00 . A A . 5 SER HA 1 1
4 1944 1 1 5 SER HB2 H -3.648 -8.778 -22.312 1.00 . A A . 5 SER HB2 1 1
4 1945 1 1 5 SER HB3 H -4.766 -7.999 -21.193 1.00 . A A . 5 SER HB3 1 1
4 1946 1 1 5 SER HG H -3.738 -6.498 -22.594 1.00 . A A . 5 SER HG 1 1
4 1947 1 1 5 SER N N -1.517 -8.714 -20.602 1.00 . A A . 5 SER N 1 1
4 1948 1 1 5 SER O O -3.479 -10.962 -20.787 1.00 . A A . 5 SER O 1 1
4 1949 1 1 5 SER OG O -3.226 -6.836 -21.855 1.00 . A A . 5 SER OG 1 1
4 1950 1 1 6 SER C C -5.161 -11.362 -16.922 1.00 . A A . 6 SER C 1 1
4 1951 1 1 6 SER CA C -4.396 -11.523 -18.233 1.00 . A A . 6 SER CA 1 1
4 1952 1 1 6 SER CB C -3.251 -12.521 -18.049 1.00 . A A . 6 SER CB 1 1
4 1953 1 1 6 SER H H -3.841 -9.487 -18.068 1.00 . A A . 6 SER H 1 1
4 1954 1 1 6 SER HA H -5.072 -11.899 -18.986 1.00 . A A . 6 SER HA 1 1
4 1955 1 1 6 SER HB2 H -2.451 -12.049 -17.500 1.00 . A A . 6 SER HB2 1 1
4 1956 1 1 6 SER HB3 H -3.609 -13.378 -17.497 1.00 . A A . 6 SER HB3 1 1
4 1957 1 1 6 SER HG H -3.437 -12.877 -19.966 1.00 . A A . 6 SER HG 1 1
4 1958 1 1 6 SER N N -3.881 -10.240 -18.694 1.00 . A A . 6 SER N 1 1
4 1959 1 1 6 SER O O -5.022 -10.355 -16.229 1.00 . A A . 6 SER O 1 1
4 1960 1 1 6 SER OG O -2.751 -12.959 -19.300 1.00 . A A . 6 SER OG 1 1
4 1961 1 1 7 GLY C C -7.291 -13.672 -14.968 1.00 . A A . 7 GLY C 1 1
4 1962 1 1 7 GLY CA C -6.744 -12.314 -15.363 1.00 . A A . 7 GLY CA 1 1
4 1963 1 1 7 GLY H H -6.040 -13.142 -17.180 1.00 . A A . 7 GLY H 1 1
4 1964 1 1 7 GLY HA2 H -6.115 -11.946 -14.566 1.00 . A A . 7 GLY HA2 1 1
4 1965 1 1 7 GLY HA3 H -7.571 -11.632 -15.500 1.00 . A A . 7 GLY HA3 1 1
4 1966 1 1 7 GLY N N -5.969 -12.364 -16.589 1.00 . A A . 7 GLY N 1 1
4 1967 1 1 7 GLY O O -8.467 -13.965 -15.188 1.00 . A A . 7 GLY O 1 1
4 1968 1 1 8 THR C C -7.502 -15.804 -12.586 1.00 . A A . 8 THR C 1 1
4 1969 1 1 8 THR CA C -6.839 -15.840 -13.958 1.00 . A A . 8 THR CA 1 1
4 1970 1 1 8 THR CB C -5.637 -16.801 -13.910 1.00 . A A . 8 THR CB 1 1
4 1971 1 1 8 THR CG2 C -4.587 -16.306 -12.926 1.00 . A A . 8 THR CG2 1 1
4 1972 1 1 8 THR H H -5.513 -14.214 -14.234 1.00 . A A . 8 THR H 1 1
4 1973 1 1 8 THR HA H -7.548 -16.220 -14.680 1.00 . A A . 8 THR HA 1 1
4 1974 1 1 8 THR HB H -5.192 -16.847 -14.894 1.00 . A A . 8 THR HB 1 1
4 1975 1 1 8 THR HG1 H -5.354 -18.737 -13.662 1.00 . A A . 8 THR HG1 1 1
4 1976 1 1 8 THR HG21 H -4.296 -15.300 -13.188 1.00 . A A . 8 THR HG21 1 1
4 1977 1 1 8 THR HG22 H -3.723 -16.952 -12.965 1.00 . A A . 8 THR HG22 1 1
4 1978 1 1 8 THR HG23 H -4.998 -16.314 -11.928 1.00 . A A . 8 THR HG23 1 1
4 1979 1 1 8 THR N N -6.436 -14.505 -14.382 1.00 . A A . 8 THR N 1 1
4 1980 1 1 8 THR O O -7.238 -16.654 -11.736 1.00 . A A . 8 THR O 1 1
4 1981 1 1 8 THR OG1 O -6.072 -18.112 -13.532 1.00 . A A . 8 THR OG1 1 1
4 1982 1 1 9 GLY C C -8.926 -13.298 -10.513 1.00 . A A . 9 GLY C 1 1
4 1983 1 1 9 GLY CA C -9.053 -14.688 -11.105 1.00 . A A . 9 GLY CA 1 1
4 1984 1 1 9 GLY H H -8.537 -14.166 -13.091 1.00 . A A . 9 GLY H 1 1
4 1985 1 1 9 GLY HA2 H -10.100 -14.912 -11.250 1.00 . A A . 9 GLY HA2 1 1
4 1986 1 1 9 GLY HA3 H -8.636 -15.402 -10.410 1.00 . A A . 9 GLY HA3 1 1
4 1987 1 1 9 GLY N N -8.366 -14.815 -12.376 1.00 . A A . 9 GLY N 1 1
4 1988 1 1 9 GLY O O -7.872 -12.671 -10.608 1.00 . A A . 9 GLY O 1 1
4 1989 1 1 10 GLU C C -9.454 -11.539 -7.875 1.00 . A A . 10 GLU C 1 1
4 1990 1 1 10 GLU CA C -10.008 -11.489 -9.296 1.00 . A A . 10 GLU CA 1 1
4 1991 1 1 10 GLU CB C -11.426 -10.915 -9.283 1.00 . A A . 10 GLU CB 1 1
4 1992 1 1 10 GLU CD C -13.394 -10.115 -10.650 1.00 . A A . 10 GLU CD 1 1
4 1993 1 1 10 GLU CG C -12.077 -10.868 -10.655 1.00 . A A . 10 GLU CG 1 1
4 1994 1 1 10 GLU H H -10.815 -13.363 -9.860 1.00 . A A . 10 GLU H 1 1
4 1995 1 1 10 GLU HA H -9.376 -10.849 -9.894 1.00 . A A . 10 GLU HA 1 1
4 1996 1 1 10 GLU HB2 H -12.041 -11.522 -8.635 1.00 . A A . 10 GLU HB2 1 1
4 1997 1 1 10 GLU HB3 H -11.390 -9.909 -8.890 1.00 . A A . 10 GLU HB3 1 1
4 1998 1 1 10 GLU HG2 H -11.403 -10.378 -11.342 1.00 . A A . 10 GLU HG2 1 1
4 1999 1 1 10 GLU HG3 H -12.258 -11.879 -10.988 1.00 . A A . 10 GLU HG3 1 1
4 2000 1 1 10 GLU N N -10.004 -12.815 -9.903 1.00 . A A . 10 GLU N 1 1
4 2001 1 1 10 GLU O O -9.980 -12.247 -7.016 1.00 . A A . 10 GLU O 1 1
4 2002 1 1 10 GLU OE1 O -13.483 -9.079 -9.959 1.00 . A A . 10 GLU OE1 1 1
4 2003 1 1 10 GLU OE2 O -14.334 -10.564 -11.339 1.00 . A A . 10 GLU OE2 1 1
4 2004 1 1 11 LYS C C -8.727 -10.189 -5.275 1.00 . A A . 11 LYS C 1 1
4 2005 1 1 11 LYS CA C -7.761 -10.739 -6.320 1.00 . A A . 11 LYS CA 1 1
4 2006 1 1 11 LYS CB C -6.496 -9.879 -6.363 1.00 . A A . 11 LYS CB 1 1
4 2007 1 1 11 LYS CD C -4.561 -9.262 -7.840 1.00 . A A . 11 LYS CD 1 1
4 2008 1 1 11 LYS CE C -3.285 -9.797 -8.472 1.00 . A A . 11 LYS CE 1 1
4 2009 1 1 11 LYS CG C -5.448 -10.388 -7.337 1.00 . A A . 11 LYS CG 1 1
4 2010 1 1 11 LYS H H -8.014 -10.241 -8.361 1.00 . A A . 11 LYS H 1 1
4 2011 1 1 11 LYS HA H -7.491 -11.748 -6.047 1.00 . A A . 11 LYS HA 1 1
4 2012 1 1 11 LYS HB2 H -6.768 -8.875 -6.652 1.00 . A A . 11 LYS HB2 1 1
4 2013 1 1 11 LYS HB3 H -6.058 -9.854 -5.376 1.00 . A A . 11 LYS HB3 1 1
4 2014 1 1 11 LYS HD2 H -5.103 -8.691 -8.580 1.00 . A A . 11 LYS HD2 1 1
4 2015 1 1 11 LYS HD3 H -4.300 -8.622 -7.009 1.00 . A A . 11 LYS HD3 1 1
4 2016 1 1 11 LYS HE2 H -2.521 -9.037 -8.408 1.00 . A A . 11 LYS HE2 1 1
4 2017 1 1 11 LYS HE3 H -2.968 -10.673 -7.925 1.00 . A A . 11 LYS HE3 1 1
4 2018 1 1 11 LYS HG2 H -4.832 -11.121 -6.838 1.00 . A A . 11 LYS HG2 1 1
4 2019 1 1 11 LYS HG3 H -5.945 -10.847 -8.180 1.00 . A A . 11 LYS HG3 1 1
4 2020 1 1 11 LYS HZ1 H -2.930 -11.013 -10.133 1.00 . A A . 11 LYS HZ1 1 1
4 2021 1 1 11 LYS HZ2 H -3.179 -9.384 -10.517 1.00 . A A . 11 LYS HZ2 1 1
4 2022 1 1 11 LYS HZ3 H -4.490 -10.360 -10.082 1.00 . A A . 11 LYS HZ3 1 1
4 2023 1 1 11 LYS N N -8.388 -10.783 -7.635 1.00 . A A . 11 LYS N 1 1
4 2024 1 1 11 LYS NZ N -3.485 -10.165 -9.901 1.00 . A A . 11 LYS NZ 1 1
4 2025 1 1 11 LYS O O -9.603 -9.377 -5.571 1.00 . A A . 11 LYS O 1 1
4 2026 1 1 12 PRO C C -9.160 -8.750 -2.523 1.00 . A A . 12 PRO C 1 1
4 2027 1 1 12 PRO CA C -9.412 -10.204 -2.908 1.00 . A A . 12 PRO CA 1 1
4 2028 1 1 12 PRO CB C -9.004 -11.138 -1.766 1.00 . A A . 12 PRO CB 1 1
4 2029 1 1 12 PRO CD C -7.540 -11.609 -3.596 1.00 . A A . 12 PRO CD 1 1
4 2030 1 1 12 PRO CG C -7.612 -11.554 -2.095 1.00 . A A . 12 PRO CG 1 1
4 2031 1 1 12 PRO HA H -10.460 -10.340 -3.130 1.00 . A A . 12 PRO HA 1 1
4 2032 1 1 12 PRO HB2 H -9.045 -10.603 -0.828 1.00 . A A . 12 PRO HB2 1 1
4 2033 1 1 12 PRO HB3 H -9.672 -11.986 -1.733 1.00 . A A . 12 PRO HB3 1 1
4 2034 1 1 12 PRO HD2 H -6.561 -11.310 -3.939 1.00 . A A . 12 PRO HD2 1 1
4 2035 1 1 12 PRO HD3 H -7.779 -12.601 -3.950 1.00 . A A . 12 PRO HD3 1 1
4 2036 1 1 12 PRO HG2 H -6.911 -10.828 -1.712 1.00 . A A . 12 PRO HG2 1 1
4 2037 1 1 12 PRO HG3 H -7.411 -12.529 -1.676 1.00 . A A . 12 PRO HG3 1 1
4 2038 1 1 12 PRO N N -8.564 -10.640 -4.022 1.00 . A A . 12 PRO N 1 1
4 2039 1 1 12 PRO O O -10.098 -7.992 -2.276 1.00 . A A . 12 PRO O 1 1
4 2040 1 1 13 TYR C C -7.477 -6.109 -3.350 1.00 . A A . 13 TYR C 1 1
4 2041 1 1 13 TYR CA C -7.514 -7.005 -2.116 1.00 . A A . 13 TYR CA 1 1
4 2042 1 1 13 TYR CB C -6.151 -6.993 -1.422 1.00 . A A . 13 TYR CB 1 1
4 2043 1 1 13 TYR CD1 C -6.990 -8.874 0.041 1.00 . A A . 13 TYR CD1 1 1
4 2044 1 1 13 TYR CD2 C -4.635 -8.621 -0.226 1.00 . A A . 13 TYR CD2 1 1
4 2045 1 1 13 TYR CE1 C -6.785 -9.962 0.867 1.00 . A A . 13 TYR CE1 1 1
4 2046 1 1 13 TYR CE2 C -4.420 -9.709 0.597 1.00 . A A . 13 TYR CE2 1 1
4 2047 1 1 13 TYR CG C -5.922 -8.184 -0.519 1.00 . A A . 13 TYR CG 1 1
4 2048 1 1 13 TYR CZ C -5.498 -10.376 1.142 1.00 . A A . 13 TYR CZ 1 1
4 2049 1 1 13 TYR H H -7.185 -9.018 -2.680 1.00 . A A . 13 TYR H 1 1
4 2050 1 1 13 TYR HA H -8.259 -6.625 -1.431 1.00 . A A . 13 TYR HA 1 1
4 2051 1 1 13 TYR HB2 H -5.374 -6.990 -2.170 1.00 . A A . 13 TYR HB2 1 1
4 2052 1 1 13 TYR HB3 H -6.069 -6.100 -0.820 1.00 . A A . 13 TYR HB3 1 1
4 2053 1 1 13 TYR HD1 H -7.997 -8.547 -0.177 1.00 . A A . 13 TYR HD1 1 1
4 2054 1 1 13 TYR HD2 H -3.793 -8.097 -0.654 1.00 . A A . 13 TYR HD2 1 1
4 2055 1 1 13 TYR HE1 H -7.629 -10.484 1.293 1.00 . A A . 13 TYR HE1 1 1
4 2056 1 1 13 TYR HE2 H -3.413 -10.034 0.813 1.00 . A A . 13 TYR HE2 1 1
4 2057 1 1 13 TYR HH H -4.590 -12.007 1.598 1.00 . A A . 13 TYR HH 1 1
4 2058 1 1 13 TYR N N -7.889 -8.368 -2.473 1.00 . A A . 13 TYR N 1 1
4 2059 1 1 13 TYR O O -7.007 -6.515 -4.413 1.00 . A A . 13 TYR O 1 1
4 2060 1 1 13 TYR OH O -5.289 -11.460 1.963 1.00 . A A . 13 TYR OH 1 1
4 2061 1 1 14 LYS C C -8.034 -2.497 -3.775 1.00 . A A . 14 LYS C 1 1
4 2062 1 1 14 LYS CA C -7.997 -3.929 -4.300 1.00 . A A . 14 LYS CA 1 1
4 2063 1 1 14 LYS CB C -9.208 -4.184 -5.201 1.00 . A A . 14 LYS CB 1 1
4 2064 1 1 14 LYS CD C -11.012 -3.220 -6.659 1.00 . A A . 14 LYS CD 1 1
4 2065 1 1 14 LYS CE C -10.681 -3.586 -8.097 1.00 . A A . 14 LYS CE 1 1
4 2066 1 1 14 LYS CG C -9.755 -2.928 -5.856 1.00 . A A . 14 LYS CG 1 1
4 2067 1 1 14 LYS H H -8.335 -4.620 -2.328 1.00 . A A . 14 LYS H 1 1
4 2068 1 1 14 LYS HA H -7.095 -4.065 -4.877 1.00 . A A . 14 LYS HA 1 1
4 2069 1 1 14 LYS HB2 H -8.923 -4.877 -5.979 1.00 . A A . 14 LYS HB2 1 1
4 2070 1 1 14 LYS HB3 H -9.995 -4.628 -4.608 1.00 . A A . 14 LYS HB3 1 1
4 2071 1 1 14 LYS HD2 H -11.538 -4.044 -6.201 1.00 . A A . 14 LYS HD2 1 1
4 2072 1 1 14 LYS HD3 H -11.642 -2.341 -6.656 1.00 . A A . 14 LYS HD3 1 1
4 2073 1 1 14 LYS HE2 H -10.319 -2.706 -8.606 1.00 . A A . 14 LYS HE2 1 1
4 2074 1 1 14 LYS HE3 H -9.910 -4.343 -8.094 1.00 . A A . 14 LYS HE3 1 1
4 2075 1 1 14 LYS HG2 H -9.990 -2.206 -5.089 1.00 . A A . 14 LYS HG2 1 1
4 2076 1 1 14 LYS HG3 H -9.003 -2.521 -6.517 1.00 . A A . 14 LYS HG3 1 1
4 2077 1 1 14 LYS HZ1 H -11.993 -5.124 -8.627 1.00 . A A . 14 LYS HZ1 1 1
4 2078 1 1 14 LYS HZ2 H -11.751 -3.978 -9.848 1.00 . A A . 14 LYS HZ2 1 1
4 2079 1 1 14 LYS HZ3 H -12.727 -3.604 -8.519 1.00 . A A . 14 LYS HZ3 1 1
4 2080 1 1 14 LYS N N -7.974 -4.886 -3.200 1.00 . A A . 14 LYS N 1 1
4 2081 1 1 14 LYS NZ N -11.872 -4.110 -8.824 1.00 . A A . 14 LYS NZ 1 1
4 2082 1 1 14 LYS O O -8.801 -2.178 -2.865 1.00 . A A . 14 LYS O 1 1
4 2083 1 1 15 CYS C C -8.497 0.439 -4.121 1.00 . A A . 15 CYS C 1 1
4 2084 1 1 15 CYS CA C -7.141 -0.239 -3.946 1.00 . A A . 15 CYS CA 1 1
4 2085 1 1 15 CYS CB C -6.078 0.504 -4.757 1.00 . A A . 15 CYS CB 1 1
4 2086 1 1 15 CYS H H -6.616 -1.951 -5.075 1.00 . A A . 15 CYS H 1 1
4 2087 1 1 15 CYS HA H -6.870 -0.210 -2.902 1.00 . A A . 15 CYS HA 1 1
4 2088 1 1 15 CYS HB2 H -5.302 -0.191 -5.041 1.00 . A A . 15 CYS HB2 1 1
4 2089 1 1 15 CYS HB3 H -6.535 0.909 -5.648 1.00 . A A . 15 CYS HB3 1 1
4 2090 1 1 15 CYS N N -7.203 -1.638 -4.355 1.00 . A A . 15 CYS N 1 1
4 2091 1 1 15 CYS O O -9.422 -0.140 -4.690 1.00 . A A . 15 CYS O 1 1
4 2092 1 1 15 CYS SG S -5.288 1.880 -3.863 1.00 . A A . 15 CYS SG 1 1
4 2093 1 1 16 GLN C C -9.614 3.765 -4.420 1.00 . A A . 16 GLN C 1 1
4 2094 1 1 16 GLN CA C -9.847 2.425 -3.730 1.00 . A A . 16 GLN CA 1 1
4 2095 1 1 16 GLN CB C -10.447 2.651 -2.341 1.00 . A A . 16 GLN CB 1 1
4 2096 1 1 16 GLN CD C -11.641 0.529 -1.666 1.00 . A A . 16 GLN CD 1 1
4 2097 1 1 16 GLN CG C -10.426 1.412 -1.461 1.00 . A A . 16 GLN CG 1 1
4 2098 1 1 16 GLN H H -7.832 2.076 -3.186 1.00 . A A . 16 GLN H 1 1
4 2099 1 1 16 GLN HA H -10.540 1.846 -4.321 1.00 . A A . 16 GLN HA 1 1
4 2100 1 1 16 GLN HB2 H -9.888 3.430 -1.843 1.00 . A A . 16 GLN HB2 1 1
4 2101 1 1 16 GLN HB3 H -11.473 2.969 -2.452 1.00 . A A . 16 GLN HB3 1 1
4 2102 1 1 16 GLN HE21 H -10.525 -0.836 -2.584 1.00 . A A . 16 GLN HE21 1 1
4 2103 1 1 16 GLN HE22 H -12.204 -1.213 -2.440 1.00 . A A . 16 GLN HE22 1 1
4 2104 1 1 16 GLN HG2 H -9.541 0.838 -1.690 1.00 . A A . 16 GLN HG2 1 1
4 2105 1 1 16 GLN HG3 H -10.395 1.722 -0.426 1.00 . A A . 16 GLN HG3 1 1
4 2106 1 1 16 GLN N N -8.605 1.669 -3.628 1.00 . A A . 16 GLN N 1 1
4 2107 1 1 16 GLN NE2 N -11.437 -0.623 -2.294 1.00 . A A . 16 GLN NE2 1 1
4 2108 1 1 16 GLN O O -10.544 4.372 -4.950 1.00 . A A . 16 GLN O 1 1
4 2109 1 1 16 GLN OE1 O -12.752 0.879 -1.266 1.00 . A A . 16 GLN OE1 1 1
4 2110 1 1 17 VAL C C -7.736 5.310 -6.523 1.00 . A A . 17 VAL C 1 1
4 2111 1 1 17 VAL CA C -8.009 5.489 -5.034 1.00 . A A . 17 VAL CA 1 1
4 2112 1 1 17 VAL CB C -6.769 6.115 -4.367 1.00 . A A . 17 VAL CB 1 1
4 2113 1 1 17 VAL CG1 C -7.138 6.730 -3.026 1.00 . A A . 17 VAL CG1 1 1
4 2114 1 1 17 VAL CG2 C -5.671 5.075 -4.203 1.00 . A A . 17 VAL CG2 1 1
4 2115 1 1 17 VAL H H -7.667 3.692 -3.970 1.00 . A A . 17 VAL H 1 1
4 2116 1 1 17 VAL HA H -8.840 6.168 -4.909 1.00 . A A . 17 VAL HA 1 1
4 2117 1 1 17 VAL HB H -6.399 6.901 -5.009 1.00 . A A . 17 VAL HB 1 1
4 2118 1 1 17 VAL HG11 H -7.699 6.014 -2.444 1.00 . A A . 17 VAL HG11 1 1
4 2119 1 1 17 VAL HG12 H -6.237 7.001 -2.494 1.00 . A A . 17 VAL HG12 1 1
4 2120 1 1 17 VAL HG13 H -7.740 7.612 -3.188 1.00 . A A . 17 VAL HG13 1 1
4 2121 1 1 17 VAL HG21 H -5.510 4.570 -5.144 1.00 . A A . 17 VAL HG21 1 1
4 2122 1 1 17 VAL HG22 H -4.759 5.562 -3.894 1.00 . A A . 17 VAL HG22 1 1
4 2123 1 1 17 VAL HG23 H -5.966 4.355 -3.454 1.00 . A A . 17 VAL HG23 1 1
4 2124 1 1 17 VAL N N -8.365 4.221 -4.409 1.00 . A A . 17 VAL N 1 1
4 2125 1 1 17 VAL O O -8.128 6.142 -7.342 1.00 . A A . 17 VAL O 1 1
4 2126 1 1 18 CYS C C -7.494 2.699 -8.751 1.00 . A A . 18 CYS C 1 1
4 2127 1 1 18 CYS CA C -6.735 3.928 -8.259 1.00 . A A . 18 CYS CA 1 1
4 2128 1 1 18 CYS CB C -5.229 3.708 -8.416 1.00 . A A . 18 CYS CB 1 1
4 2129 1 1 18 CYS H H -6.776 3.592 -6.170 1.00 . A A . 18 CYS H 1 1
4 2130 1 1 18 CYS HA H -7.029 4.780 -8.854 1.00 . A A . 18 CYS HA 1 1
4 2131 1 1 18 CYS HB2 H -4.998 3.588 -9.464 1.00 . A A . 18 CYS HB2 1 1
4 2132 1 1 18 CYS HB3 H -4.705 4.571 -8.033 1.00 . A A . 18 CYS HB3 1 1
4 2133 1 1 18 CYS N N -7.061 4.218 -6.868 1.00 . A A . 18 CYS N 1 1
4 2134 1 1 18 CYS O O -7.800 2.579 -9.936 1.00 . A A . 18 CYS O 1 1
4 2135 1 1 18 CYS SG S -4.597 2.241 -7.540 1.00 . A A . 18 CYS SG 1 1
4 2136 1 1 19 GLY C C -7.589 -0.583 -8.477 1.00 . A A . 19 GLY C 1 1
4 2137 1 1 19 GLY CA C -8.516 0.581 -8.189 1.00 . A A . 19 GLY CA 1 1
4 2138 1 1 19 GLY H H -7.525 1.938 -6.900 1.00 . A A . 19 GLY H 1 1
4 2139 1 1 19 GLY HA2 H -9.173 0.312 -7.376 1.00 . A A . 19 GLY HA2 1 1
4 2140 1 1 19 GLY HA3 H -9.110 0.779 -9.069 1.00 . A A . 19 GLY HA3 1 1
4 2141 1 1 19 GLY N N -7.795 1.788 -7.830 1.00 . A A . 19 GLY N 1 1
4 2142 1 1 19 GLY O O -7.967 -1.533 -9.163 1.00 . A A . 19 GLY O 1 1
4 2143 1 1 20 LYS C C -5.824 -2.860 -7.476 1.00 . A A . 20 LYS C 1 1
4 2144 1 1 20 LYS CA C -5.385 -1.567 -8.156 1.00 . A A . 20 LYS CA 1 1
4 2145 1 1 20 LYS CB C -4.021 -1.131 -7.615 1.00 . A A . 20 LYS CB 1 1
4 2146 1 1 20 LYS CD C -2.406 -1.341 -9.527 1.00 . A A . 20 LYS CD 1 1
4 2147 1 1 20 LYS CE C -1.133 -0.703 -10.061 1.00 . A A . 20 LYS CE 1 1
4 2148 1 1 20 LYS CG C -3.174 -0.384 -8.630 1.00 . A A . 20 LYS CG 1 1
4 2149 1 1 20 LYS H H -6.128 0.271 -7.413 1.00 . A A . 20 LYS H 1 1
4 2150 1 1 20 LYS HA H -5.302 -1.743 -9.218 1.00 . A A . 20 LYS HA 1 1
4 2151 1 1 20 LYS HB2 H -4.175 -0.487 -6.761 1.00 . A A . 20 LYS HB2 1 1
4 2152 1 1 20 LYS HB3 H -3.476 -2.009 -7.298 1.00 . A A . 20 LYS HB3 1 1
4 2153 1 1 20 LYS HD2 H -2.144 -2.221 -8.959 1.00 . A A . 20 LYS HD2 1 1
4 2154 1 1 20 LYS HD3 H -3.035 -1.622 -10.360 1.00 . A A . 20 LYS HD3 1 1
4 2155 1 1 20 LYS HE2 H -0.734 -0.042 -9.308 1.00 . A A . 20 LYS HE2 1 1
4 2156 1 1 20 LYS HE3 H -0.416 -1.483 -10.271 1.00 . A A . 20 LYS HE3 1 1
4 2157 1 1 20 LYS HG2 H -3.819 0.227 -9.243 1.00 . A A . 20 LYS HG2 1 1
4 2158 1 1 20 LYS HG3 H -2.470 0.245 -8.105 1.00 . A A . 20 LYS HG3 1 1
4 2159 1 1 20 LYS HZ1 H -1.037 1.048 -11.195 1.00 . A A . 20 LYS HZ1 1 1
4 2160 1 1 20 LYS HZ2 H -2.401 0.100 -11.514 1.00 . A A . 20 LYS HZ2 1 1
4 2161 1 1 20 LYS HZ3 H -0.889 -0.368 -12.109 1.00 . A A . 20 LYS HZ3 1 1
4 2162 1 1 20 LYS N N -6.370 -0.511 -7.952 1.00 . A A . 20 LYS N 1 1
4 2163 1 1 20 LYS NZ N -1.382 0.074 -11.307 1.00 . A A . 20 LYS NZ 1 1
4 2164 1 1 20 LYS O O -6.860 -2.902 -6.812 1.00 . A A . 20 LYS O 1 1
4 2165 1 1 21 ALA C C -4.061 -5.988 -6.752 1.00 . A A . 21 ALA C 1 1
4 2166 1 1 21 ALA CA C -5.335 -5.204 -7.045 1.00 . A A . 21 ALA CA 1 1
4 2167 1 1 21 ALA CB C -6.253 -6.005 -7.956 1.00 . A A . 21 ALA CB 1 1
4 2168 1 1 21 ALA H H -4.218 -3.815 -8.185 1.00 . A A . 21 ALA H 1 1
4 2169 1 1 21 ALA HA H -5.857 -5.026 -6.116 1.00 . A A . 21 ALA HA 1 1
4 2170 1 1 21 ALA HB1 H -5.905 -5.927 -8.976 1.00 . A A . 21 ALA HB1 1 1
4 2171 1 1 21 ALA HB2 H -6.245 -7.042 -7.652 1.00 . A A . 21 ALA HB2 1 1
4 2172 1 1 21 ALA HB3 H -7.258 -5.617 -7.887 1.00 . A A . 21 ALA HB3 1 1
4 2173 1 1 21 ALA N N -5.030 -3.911 -7.645 1.00 . A A . 21 ALA N 1 1
4 2174 1 1 21 ALA O O -3.098 -5.936 -7.518 1.00 . A A . 21 ALA O 1 1
4 2175 1 1 22 PHE C C -3.332 -8.734 -4.442 1.00 . A A . 22 PHE C 1 1
4 2176 1 1 22 PHE CA C -2.903 -7.509 -5.245 1.00 . A A . 22 PHE CA 1 1
4 2177 1 1 22 PHE CB C -1.932 -6.660 -4.422 1.00 . A A . 22 PHE CB 1 1
4 2178 1 1 22 PHE CD1 C -2.813 -4.319 -4.618 1.00 . A A . 22 PHE CD1 1 1
4 2179 1 1 22 PHE CD2 C -0.721 -4.832 -5.642 1.00 . A A . 22 PHE CD2 1 1
4 2180 1 1 22 PHE CE1 C -2.713 -3.014 -5.061 1.00 . A A . 22 PHE CE1 1 1
4 2181 1 1 22 PHE CE2 C -0.615 -3.527 -6.086 1.00 . A A . 22 PHE CE2 1 1
4 2182 1 1 22 PHE CG C -1.820 -5.242 -4.904 1.00 . A A . 22 PHE CG 1 1
4 2183 1 1 22 PHE CZ C -1.612 -2.617 -5.795 1.00 . A A . 22 PHE CZ 1 1
4 2184 1 1 22 PHE H H -4.859 -6.717 -5.070 1.00 . A A . 22 PHE H 1 1
4 2185 1 1 22 PHE HA H -2.407 -7.840 -6.144 1.00 . A A . 22 PHE HA 1 1
4 2186 1 1 22 PHE HB2 H -2.266 -6.636 -3.396 1.00 . A A . 22 PHE HB2 1 1
4 2187 1 1 22 PHE HB3 H -0.950 -7.106 -4.467 1.00 . A A . 22 PHE HB3 1 1
4 2188 1 1 22 PHE HD1 H -3.674 -4.627 -4.044 1.00 . A A . 22 PHE HD1 1 1
4 2189 1 1 22 PHE HD2 H 0.060 -5.544 -5.870 1.00 . A A . 22 PHE HD2 1 1
4 2190 1 1 22 PHE HE1 H -3.493 -2.303 -4.831 1.00 . A A . 22 PHE HE1 1 1
4 2191 1 1 22 PHE HE2 H 0.247 -3.221 -6.660 1.00 . A A . 22 PHE HE2 1 1
4 2192 1 1 22 PHE HZ H -1.531 -1.598 -6.142 1.00 . A A . 22 PHE HZ 1 1
4 2193 1 1 22 PHE N N -4.061 -6.715 -5.640 1.00 . A A . 22 PHE N 1 1
4 2194 1 1 22 PHE O O -3.881 -8.610 -3.347 1.00 . A A . 22 PHE O 1 1
4 2195 1 1 23 ARG C C -2.858 -11.216 -2.921 1.00 . A A . 23 ARG C 1 1
4 2196 1 1 23 ARG CA C -3.439 -11.163 -4.331 1.00 . A A . 23 ARG CA 1 1
4 2197 1 1 23 ARG CB C -2.944 -12.360 -5.145 1.00 . A A . 23 ARG CB 1 1
4 2198 1 1 23 ARG CD C -1.043 -13.420 -6.401 1.00 . A A . 23 ARG CD 1 1
4 2199 1 1 23 ARG CG C -1.449 -12.335 -5.415 1.00 . A A . 23 ARG CG 1 1
4 2200 1 1 23 ARG CZ C -0.399 -13.496 -8.773 1.00 . A A . 23 ARG CZ 1 1
4 2201 1 1 23 ARG H H -2.639 -9.950 -5.870 1.00 . A A . 23 ARG H 1 1
4 2202 1 1 23 ARG HA H -4.516 -11.204 -4.266 1.00 . A A . 23 ARG HA 1 1
4 2203 1 1 23 ARG HB2 H -3.175 -13.267 -4.606 1.00 . A A . 23 ARG HB2 1 1
4 2204 1 1 23 ARG HB3 H -3.460 -12.373 -6.093 1.00 . A A . 23 ARG HB3 1 1
4 2205 1 1 23 ARG HD2 H -0.034 -13.732 -6.177 1.00 . A A . 23 ARG HD2 1 1
4 2206 1 1 23 ARG HD3 H -1.713 -14.259 -6.288 1.00 . A A . 23 ARG HD3 1 1
4 2207 1 1 23 ARG HE H -1.685 -12.193 -7.983 1.00 . A A . 23 ARG HE 1 1
4 2208 1 1 23 ARG HG2 H -1.182 -11.373 -5.827 1.00 . A A . 23 ARG HG2 1 1
4 2209 1 1 23 ARG HG3 H -0.922 -12.490 -4.486 1.00 . A A . 23 ARG HG3 1 1
4 2210 1 1 23 ARG HH11 H 0.483 -14.890 -7.606 1.00 . A A . 23 ARG HH11 1 1
4 2211 1 1 23 ARG HH12 H 0.928 -14.934 -9.280 1.00 . A A . 23 ARG HH12 1 1
4 2212 1 1 23 ARG HH21 H -1.107 -12.239 -10.189 1.00 . A A . 23 ARG HH21 1 1
4 2213 1 1 23 ARG HH22 H 0.024 -13.425 -10.748 1.00 . A A . 23 ARG HH22 1 1
4 2214 1 1 23 ARG N N -3.078 -9.915 -4.994 1.00 . A A . 23 ARG N 1 1
4 2215 1 1 23 ARG NE N -1.098 -12.951 -7.783 1.00 . A A . 23 ARG NE 1 1
4 2216 1 1 23 ARG NH1 N 0.404 -14.524 -8.533 1.00 . A A . 23 ARG NH1 1 1
4 2217 1 1 23 ARG NH2 N -0.502 -13.014 -10.004 1.00 . A A . 23 ARG NH2 1 1
4 2218 1 1 23 ARG O O -3.333 -11.970 -2.071 1.00 . A A . 23 ARG O 1 1
4 2219 1 1 24 VAL C C -1.380 -9.012 -0.709 1.00 . A A . 24 VAL C 1 1
4 2220 1 1 24 VAL CA C -1.181 -10.369 -1.374 1.00 . A A . 24 VAL CA 1 1
4 2221 1 1 24 VAL CB C 0.328 -10.657 -1.484 1.00 . A A . 24 VAL CB 1 1
4 2222 1 1 24 VAL CG1 C 0.582 -11.820 -2.432 1.00 . A A . 24 VAL CG1 1 1
4 2223 1 1 24 VAL CG2 C 1.076 -9.414 -1.941 1.00 . A A . 24 VAL CG2 1 1
4 2224 1 1 24 VAL H H -1.493 -9.836 -3.399 1.00 . A A . 24 VAL H 1 1
4 2225 1 1 24 VAL HA H -1.628 -11.132 -0.755 1.00 . A A . 24 VAL HA 1 1
4 2226 1 1 24 VAL HB H 0.694 -10.933 -0.506 1.00 . A A . 24 VAL HB 1 1
4 2227 1 1 24 VAL HG11 H -0.319 -12.408 -2.529 1.00 . A A . 24 VAL HG11 1 1
4 2228 1 1 24 VAL HG12 H 0.871 -11.439 -3.401 1.00 . A A . 24 VAL HG12 1 1
4 2229 1 1 24 VAL HG13 H 1.374 -12.439 -2.038 1.00 . A A . 24 VAL HG13 1 1
4 2230 1 1 24 VAL HG21 H 2.138 -9.607 -1.928 1.00 . A A . 24 VAL HG21 1 1
4 2231 1 1 24 VAL HG22 H 0.768 -9.157 -2.943 1.00 . A A . 24 VAL HG22 1 1
4 2232 1 1 24 VAL HG23 H 0.852 -8.593 -1.274 1.00 . A A . 24 VAL HG23 1 1
4 2233 1 1 24 VAL N N -1.827 -10.413 -2.681 1.00 . A A . 24 VAL N 1 1
4 2234 1 1 24 VAL O O -1.494 -7.989 -1.383 1.00 . A A . 24 VAL O 1 1
4 2235 1 1 25 SER C C -0.372 -6.894 1.293 1.00 . A A . 25 SER C 1 1
4 2236 1 1 25 SER CA C -1.611 -7.780 1.378 1.00 . A A . 25 SER CA 1 1
4 2237 1 1 25 SER CB C -1.923 -8.100 2.841 1.00 . A A . 25 SER CB 1 1
4 2238 1 1 25 SER H H -1.325 -9.860 1.101 1.00 . A A . 25 SER H 1 1
4 2239 1 1 25 SER HA H -2.448 -7.251 0.948 1.00 . A A . 25 SER HA 1 1
4 2240 1 1 25 SER HB2 H -2.827 -8.688 2.894 1.00 . A A . 25 SER HB2 1 1
4 2241 1 1 25 SER HB3 H -1.103 -8.661 3.267 1.00 . A A . 25 SER HB3 1 1
4 2242 1 1 25 SER HG H -2.980 -6.916 3.989 1.00 . A A . 25 SER HG 1 1
4 2243 1 1 25 SER N N -1.422 -9.011 0.620 1.00 . A A . 25 SER N 1 1
4 2244 1 1 25 SER O O -0.460 -5.718 0.939 1.00 . A A . 25 SER O 1 1
4 2245 1 1 25 SER OG O -2.105 -6.914 3.595 1.00 . A A . 25 SER OG 1 1
4 2246 1 1 26 SER C C 2.132 -5.876 0.321 1.00 . A A . 26 SER C 1 1
4 2247 1 1 26 SER CA C 2.039 -6.729 1.583 1.00 . A A . 26 SER CA 1 1
4 2248 1 1 26 SER CB C 3.224 -7.695 1.649 1.00 . A A . 26 SER CB 1 1
4 2249 1 1 26 SER H H 0.787 -8.408 1.893 1.00 . A A . 26 SER H 1 1
4 2250 1 1 26 SER HA H 2.067 -6.079 2.445 1.00 . A A . 26 SER HA 1 1
4 2251 1 1 26 SER HB2 H 3.299 -8.100 2.646 1.00 . A A . 26 SER HB2 1 1
4 2252 1 1 26 SER HB3 H 3.069 -8.498 0.943 1.00 . A A . 26 SER HB3 1 1
4 2253 1 1 26 SER HG H 4.675 -6.441 2.046 1.00 . A A . 26 SER HG 1 1
4 2254 1 1 26 SER N N 0.782 -7.467 1.619 1.00 . A A . 26 SER N 1 1
4 2255 1 1 26 SER O O 2.013 -4.652 0.375 1.00 . A A . 26 SER O 1 1
4 2256 1 1 26 SER OG O 4.437 -7.035 1.331 1.00 . A A . 26 SER OG 1 1
4 2257 1 1 27 HIS C C 1.515 -4.636 -2.138 1.00 . A A . 27 HIS C 1 1
4 2258 1 1 27 HIS CA C 2.456 -5.836 -2.092 1.00 . A A . 27 HIS CA 1 1
4 2259 1 1 27 HIS CB C 2.142 -6.790 -3.245 1.00 . A A . 27 HIS CB 1 1
4 2260 1 1 27 HIS CD2 C 4.248 -8.195 -2.680 1.00 . A A . 27 HIS CD2 1 1
4 2261 1 1 27 HIS CE1 C 3.963 -9.802 -4.144 1.00 . A A . 27 HIS CE1 1 1
4 2262 1 1 27 HIS CG C 3.110 -7.926 -3.363 1.00 . A A . 27 HIS CG 1 1
4 2263 1 1 27 HIS H H 2.433 -7.509 -0.793 1.00 . A A . 27 HIS H 1 1
4 2264 1 1 27 HIS HA H 3.472 -5.486 -2.192 1.00 . A A . 27 HIS HA 1 1
4 2265 1 1 27 HIS HB2 H 1.157 -7.208 -3.100 1.00 . A A . 27 HIS HB2 1 1
4 2266 1 1 27 HIS HB3 H 2.161 -6.239 -4.174 1.00 . A A . 27 HIS HB3 1 1
4 2267 1 1 27 HIS HD2 H 4.675 -7.600 -1.885 1.00 . A A . 27 HIS HD2 1 1
4 2268 1 1 27 HIS HE1 H 4.108 -10.701 -4.724 1.00 . A A . 27 HIS HE1 1 1
4 2269 1 1 27 HIS HE2 H 5.530 -9.852 -2.826 1.00 . A A . 27 HIS HE2 1 1
4 2270 1 1 27 HIS N N 2.346 -6.533 -0.815 1.00 . A A . 27 HIS N 1 1
4 2271 1 1 27 HIS ND1 N 2.961 -8.951 -4.274 1.00 . A A . 27 HIS ND1 1 1
4 2272 1 1 27 HIS NE2 N 4.758 -9.366 -3.184 1.00 . A A . 27 HIS NE2 1 1
4 2273 1 1 27 HIS O O 1.940 -3.512 -2.409 1.00 . A A . 27 HIS O 1 1
4 2274 1 1 28 LEU C C -0.382 -2.700 -0.922 1.00 . A A . 28 LEU C 1 1
4 2275 1 1 28 LEU CA C -0.764 -3.821 -1.884 1.00 . A A . 28 LEU CA 1 1
4 2276 1 1 28 LEU CB C -2.136 -4.384 -1.510 1.00 . A A . 28 LEU CB 1 1
4 2277 1 1 28 LEU CD1 C -3.459 -2.406 -2.299 1.00 . A A . 28 LEU CD1 1 1
4 2278 1 1 28 LEU CD2 C -4.494 -4.051 -0.726 1.00 . A A . 28 LEU CD2 1 1
4 2279 1 1 28 LEU CG C -3.205 -3.355 -1.139 1.00 . A A . 28 LEU CG 1 1
4 2280 1 1 28 LEU H H -0.041 -5.797 -1.663 1.00 . A A . 28 LEU H 1 1
4 2281 1 1 28 LEU HA H -0.810 -3.420 -2.886 1.00 . A A . 28 LEU HA 1 1
4 2282 1 1 28 LEU HB2 H -2.502 -4.951 -2.352 1.00 . A A . 28 LEU HB2 1 1
4 2283 1 1 28 LEU HB3 H -2.003 -5.044 -0.665 1.00 . A A . 28 LEU HB3 1 1
4 2284 1 1 28 LEU HD11 H -2.537 -2.241 -2.837 1.00 . A A . 28 LEU HD11 1 1
4 2285 1 1 28 LEU HD12 H -3.828 -1.464 -1.920 1.00 . A A . 28 LEU HD12 1 1
4 2286 1 1 28 LEU HD13 H -4.192 -2.838 -2.965 1.00 . A A . 28 LEU HD13 1 1
4 2287 1 1 28 LEU HD21 H -5.124 -4.185 -1.592 1.00 . A A . 28 LEU HD21 1 1
4 2288 1 1 28 LEU HD22 H -5.011 -3.447 0.005 1.00 . A A . 28 LEU HD22 1 1
4 2289 1 1 28 LEU HD23 H -4.261 -5.015 -0.296 1.00 . A A . 28 LEU HD23 1 1
4 2290 1 1 28 LEU HG H -2.856 -2.770 -0.299 1.00 . A A . 28 LEU HG 1 1
4 2291 1 1 28 LEU N N 0.237 -4.882 -1.872 1.00 . A A . 28 LEU N 1 1
4 2292 1 1 28 LEU O O -0.552 -1.520 -1.229 1.00 . A A . 28 LEU O 1 1
4 2293 1 1 29 VAL C C 1.608 -1.160 0.697 1.00 . A A . 29 VAL C 1 1
4 2294 1 1 29 VAL CA C 0.546 -2.105 1.248 1.00 . A A . 29 VAL CA 1 1
4 2295 1 1 29 VAL CB C 1.096 -2.799 2.508 1.00 . A A . 29 VAL CB 1 1
4 2296 1 1 29 VAL CG1 C 1.642 -1.772 3.488 1.00 . A A . 29 VAL CG1 1 1
4 2297 1 1 29 VAL CG2 C 0.017 -3.650 3.161 1.00 . A A . 29 VAL CG2 1 1
4 2298 1 1 29 VAL H H 0.247 -4.034 0.428 1.00 . A A . 29 VAL H 1 1
4 2299 1 1 29 VAL HA H -0.323 -1.530 1.529 1.00 . A A . 29 VAL HA 1 1
4 2300 1 1 29 VAL HB H 1.907 -3.448 2.212 1.00 . A A . 29 VAL HB 1 1
4 2301 1 1 29 VAL HG11 H 1.699 -2.210 4.474 1.00 . A A . 29 VAL HG11 1 1
4 2302 1 1 29 VAL HG12 H 2.628 -1.461 3.173 1.00 . A A . 29 VAL HG12 1 1
4 2303 1 1 29 VAL HG13 H 0.985 -0.914 3.514 1.00 . A A . 29 VAL HG13 1 1
4 2304 1 1 29 VAL HG21 H -0.954 -3.239 2.931 1.00 . A A . 29 VAL HG21 1 1
4 2305 1 1 29 VAL HG22 H 0.080 -4.660 2.784 1.00 . A A . 29 VAL HG22 1 1
4 2306 1 1 29 VAL HG23 H 0.161 -3.656 4.232 1.00 . A A . 29 VAL HG23 1 1
4 2307 1 1 29 VAL N N 0.137 -3.078 0.242 1.00 . A A . 29 VAL N 1 1
4 2308 1 1 29 VAL O O 1.475 0.060 0.792 1.00 . A A . 29 VAL O 1 1
4 2309 1 1 30 GLN C C 3.234 -0.031 -1.557 1.00 . A A . 30 GLN C 1 1
4 2310 1 1 30 GLN CA C 3.746 -0.939 -0.444 1.00 . A A . 30 GLN CA 1 1
4 2311 1 1 30 GLN CB C 4.847 -1.853 -0.982 1.00 . A A . 30 GLN CB 1 1
4 2312 1 1 30 GLN CD C 5.801 -2.030 1.351 1.00 . A A . 30 GLN CD 1 1
4 2313 1 1 30 GLN CG C 5.449 -2.767 0.074 1.00 . A A . 30 GLN CG 1 1
4 2314 1 1 30 GLN H H 2.709 -2.709 0.077 1.00 . A A . 30 GLN H 1 1
4 2315 1 1 30 GLN HA H 4.154 -0.325 0.345 1.00 . A A . 30 GLN HA 1 1
4 2316 1 1 30 GLN HB2 H 4.436 -2.469 -1.768 1.00 . A A . 30 GLN HB2 1 1
4 2317 1 1 30 GLN HB3 H 5.638 -1.242 -1.391 1.00 . A A . 30 GLN HB3 1 1
4 2318 1 1 30 GLN HE21 H 3.944 -2.258 2.024 1.00 . A A . 30 GLN HE21 1 1
4 2319 1 1 30 GLN HE22 H 5.025 -1.413 3.074 1.00 . A A . 30 GLN HE22 1 1
4 2320 1 1 30 GLN HG2 H 4.736 -3.543 0.310 1.00 . A A . 30 GLN HG2 1 1
4 2321 1 1 30 GLN HG3 H 6.347 -3.214 -0.326 1.00 . A A . 30 GLN HG3 1 1
4 2322 1 1 30 GLN N N 2.661 -1.731 0.122 1.00 . A A . 30 GLN N 1 1
4 2323 1 1 30 GLN NE2 N 4.825 -1.885 2.239 1.00 . A A . 30 GLN NE2 1 1
4 2324 1 1 30 GLN O O 3.811 1.023 -1.828 1.00 . A A . 30 GLN O 1 1
4 2325 1 1 30 GLN OE1 O 6.938 -1.596 1.537 1.00 . A A . 30 GLN OE1 1 1
4 2326 1 1 31 HIS C C 0.672 1.446 -2.735 1.00 . A A . 31 HIS C 1 1
4 2327 1 1 31 HIS CA C 1.556 0.330 -3.284 1.00 . A A . 31 HIS CA 1 1
4 2328 1 1 31 HIS CB C 0.739 -0.578 -4.204 1.00 . A A . 31 HIS CB 1 1
4 2329 1 1 31 HIS CD2 C -1.735 0.117 -4.549 1.00 . A A . 31 HIS CD2 1 1
4 2330 1 1 31 HIS CE1 C -1.468 1.389 -6.315 1.00 . A A . 31 HIS CE1 1 1
4 2331 1 1 31 HIS CG C -0.417 0.115 -4.856 1.00 . A A . 31 HIS CG 1 1
4 2332 1 1 31 HIS H H 1.732 -1.294 -1.938 1.00 . A A . 31 HIS H 1 1
4 2333 1 1 31 HIS HA H 2.361 0.772 -3.852 1.00 . A A . 31 HIS HA 1 1
4 2334 1 1 31 HIS HB2 H 1.381 -0.959 -4.985 1.00 . A A . 31 HIS HB2 1 1
4 2335 1 1 31 HIS HB3 H 0.350 -1.406 -3.629 1.00 . A A . 31 HIS HB3 1 1
4 2336 1 1 31 HIS HD1 H 0.557 1.119 -6.432 1.00 . A A . 31 HIS HD1 1 1
4 2337 1 1 31 HIS HD2 H -2.205 -0.411 -3.731 1.00 . A A . 31 HIS HD2 1 1
4 2338 1 1 31 HIS HE1 H -1.668 2.047 -7.147 1.00 . A A . 31 HIS HE1 1 1
4 2339 1 1 31 HIS N N 2.147 -0.446 -2.200 1.00 . A A . 31 HIS N 1 1
4 2340 1 1 31 HIS ND1 N -0.282 0.920 -5.968 1.00 . A A . 31 HIS ND1 1 1
4 2341 1 1 31 HIS NE2 N -2.366 0.917 -5.470 1.00 . A A . 31 HIS NE2 1 1
4 2342 1 1 31 HIS O O 0.385 2.422 -3.428 1.00 . A A . 31 HIS O 1 1
4 2343 1 1 32 HIS C C 0.171 3.566 -0.553 1.00 . A A . 32 HIS C 1 1
4 2344 1 1 32 HIS CA C -0.610 2.288 -0.844 1.00 . A A . 32 HIS CA 1 1
4 2345 1 1 32 HIS CB C -1.196 1.728 0.452 1.00 . A A . 32 HIS CB 1 1
4 2346 1 1 32 HIS CD2 C -2.920 -0.199 0.660 1.00 . A A . 32 HIS CD2 1 1
4 2347 1 1 32 HIS CE1 C -4.584 0.743 -0.412 1.00 . A A . 32 HIS CE1 1 1
4 2348 1 1 32 HIS CG C -2.506 1.027 0.263 1.00 . A A . 32 HIS CG 1 1
4 2349 1 1 32 HIS H H 0.505 0.493 -0.985 1.00 . A A . 32 HIS H 1 1
4 2350 1 1 32 HIS HA H -1.417 2.521 -1.523 1.00 . A A . 32 HIS HA 1 1
4 2351 1 1 32 HIS HB2 H -0.500 1.019 0.877 1.00 . A A . 32 HIS HB2 1 1
4 2352 1 1 32 HIS HB3 H -1.349 2.538 1.150 1.00 . A A . 32 HIS HB3 1 1
4 2353 1 1 32 HIS HD2 H -2.340 -0.924 1.214 1.00 . A A . 32 HIS HD2 1 1
4 2354 1 1 32 HIS HE1 H -5.550 0.915 -0.863 1.00 . A A . 32 HIS HE1 1 1
4 2355 1 1 32 HIS HE2 H -4.803 -1.104 0.444 1.00 . A A . 32 HIS HE2 1 1
4 2356 1 1 32 HIS N N 0.242 1.293 -1.487 1.00 . A A . 32 HIS N 1 1
4 2357 1 1 32 HIS ND1 N -3.571 1.592 -0.406 1.00 . A A . 32 HIS ND1 1 1
4 2358 1 1 32 HIS NE2 N -4.215 -0.351 0.228 1.00 . A A . 32 HIS NE2 1 1
4 2359 1 1 32 HIS O O -0.374 4.529 -0.016 1.00 . A A . 32 HIS O 1 1
4 2360 1 1 33 SER C C 2.762 5.331 -2.007 1.00 . A A . 33 SER C 1 1
4 2361 1 1 33 SER CA C 2.309 4.723 -0.683 1.00 . A A . 33 SER CA 1 1
4 2362 1 1 33 SER CB C 3.527 4.325 0.152 1.00 . A A . 33 SER CB 1 1
4 2363 1 1 33 SER H H 1.829 2.766 -1.335 1.00 . A A . 33 SER H 1 1
4 2364 1 1 33 SER HA H 1.735 5.459 -0.140 1.00 . A A . 33 SER HA 1 1
4 2365 1 1 33 SER HB2 H 4.165 5.186 0.286 1.00 . A A . 33 SER HB2 1 1
4 2366 1 1 33 SER HB3 H 3.198 3.968 1.117 1.00 . A A . 33 SER HB3 1 1
4 2367 1 1 33 SER HG H 4.044 3.274 -1.418 1.00 . A A . 33 SER HG 1 1
4 2368 1 1 33 SER N N 1.451 3.565 -0.910 1.00 . A A . 33 SER N 1 1
4 2369 1 1 33 SER O O 3.635 6.198 -2.038 1.00 . A A . 33 SER O 1 1
4 2370 1 1 33 SER OG O 4.270 3.301 -0.485 1.00 . A A . 33 SER OG 1 1
4 2371 1 1 34 VAL C C 1.704 6.624 -4.763 1.00 . A A . 34 VAL C 1 1
4 2372 1 1 34 VAL CA C 2.501 5.369 -4.427 1.00 . A A . 34 VAL CA 1 1
4 2373 1 1 34 VAL CB C 2.242 4.305 -5.509 1.00 . A A . 34 VAL CB 1 1
4 2374 1 1 34 VAL CG1 C 2.752 2.945 -5.054 1.00 . A A . 34 VAL CG1 1 1
4 2375 1 1 34 VAL CG2 C 0.761 4.241 -5.850 1.00 . A A . 34 VAL CG2 1 1
4 2376 1 1 34 VAL H H 1.473 4.179 -3.010 1.00 . A A . 34 VAL H 1 1
4 2377 1 1 34 VAL HA H 3.554 5.610 -4.433 1.00 . A A . 34 VAL HA 1 1
4 2378 1 1 34 VAL HB H 2.783 4.587 -6.400 1.00 . A A . 34 VAL HB 1 1
4 2379 1 1 34 VAL HG11 H 3.719 2.758 -5.496 1.00 . A A . 34 VAL HG11 1 1
4 2380 1 1 34 VAL HG12 H 2.837 2.935 -3.978 1.00 . A A . 34 VAL HG12 1 1
4 2381 1 1 34 VAL HG13 H 2.059 2.178 -5.369 1.00 . A A . 34 VAL HG13 1 1
4 2382 1 1 34 VAL HG21 H 0.199 3.974 -4.968 1.00 . A A . 34 VAL HG21 1 1
4 2383 1 1 34 VAL HG22 H 0.433 5.206 -6.208 1.00 . A A . 34 VAL HG22 1 1
4 2384 1 1 34 VAL HG23 H 0.599 3.499 -6.618 1.00 . A A . 34 VAL HG23 1 1
4 2385 1 1 34 VAL N N 2.161 4.870 -3.099 1.00 . A A . 34 VAL N 1 1
4 2386 1 1 34 VAL O O 2.084 7.397 -5.643 1.00 . A A . 34 VAL O 1 1
4 2387 1 1 35 HIS C C 0.085 9.104 -3.298 1.00 . A A . 35 HIS C 1 1
4 2388 1 1 35 HIS CA C -0.256 7.985 -4.278 1.00 . A A . 35 HIS CA 1 1
4 2389 1 1 35 HIS CB C -1.729 7.600 -4.138 1.00 . A A . 35 HIS CB 1 1
4 2390 1 1 35 HIS CD2 C -2.461 5.112 -4.100 1.00 . A A . 35 HIS CD2 1 1
4 2391 1 1 35 HIS CE1 C -2.310 4.701 -6.248 1.00 . A A . 35 HIS CE1 1 1
4 2392 1 1 35 HIS CG C -2.052 6.252 -4.705 1.00 . A A . 35 HIS CG 1 1
4 2393 1 1 35 HIS H H 0.345 6.171 -3.368 1.00 . A A . 35 HIS H 1 1
4 2394 1 1 35 HIS HA H -0.079 8.338 -5.283 1.00 . A A . 35 HIS HA 1 1
4 2395 1 1 35 HIS HB2 H -1.993 7.591 -3.091 1.00 . A A . 35 HIS HB2 1 1
4 2396 1 1 35 HIS HB3 H -2.336 8.331 -4.651 1.00 . A A . 35 HIS HB3 1 1
4 2397 1 1 35 HIS HD1 H -1.695 6.585 -6.754 1.00 . A A . 35 HIS HD1 1 1
4 2398 1 1 35 HIS HD2 H -2.636 4.974 -3.042 1.00 . A A . 35 HIS HD2 1 1
4 2399 1 1 35 HIS HE1 H -2.337 4.195 -7.202 1.00 . A A . 35 HIS HE1 1 1
4 2400 1 1 35 HIS N N 0.596 6.822 -4.056 1.00 . A A . 35 HIS N 1 1
4 2401 1 1 35 HIS ND1 N -1.966 5.960 -6.050 1.00 . A A . 35 HIS ND1 1 1
4 2402 1 1 35 HIS NE2 N -2.615 4.163 -5.081 1.00 . A A . 35 HIS NE2 1 1
4 2403 1 1 35 HIS O O -0.771 9.915 -2.945 1.00 . A A . 35 HIS O 1 1
4 2404 1 1 36 SER C C 2.147 11.451 -2.645 1.00 . A A . 36 SER C 1 1
4 2405 1 1 36 SER CA C 1.793 10.156 -1.920 1.00 . A A . 36 SER CA 1 1
4 2406 1 1 36 SER CB C 3.006 9.650 -1.136 1.00 . A A . 36 SER CB 1 1
4 2407 1 1 36 SER H H 1.976 8.466 -3.182 1.00 . A A . 36 SER H 1 1
4 2408 1 1 36 SER HA H 0.986 10.353 -1.231 1.00 . A A . 36 SER HA 1 1
4 2409 1 1 36 SER HB2 H 2.769 8.697 -0.687 1.00 . A A . 36 SER HB2 1 1
4 2410 1 1 36 SER HB3 H 3.843 9.534 -1.808 1.00 . A A . 36 SER HB3 1 1
4 2411 1 1 36 SER HG H 2.573 10.883 0.324 1.00 . A A . 36 SER HG 1 1
4 2412 1 1 36 SER N N 1.341 9.140 -2.863 1.00 . A A . 36 SER N 1 1
4 2413 1 1 36 SER O O 2.093 11.523 -3.872 1.00 . A A . 36 SER O 1 1
4 2414 1 1 36 SER OG O 3.366 10.560 -0.111 1.00 . A A . 36 SER OG 1 1
4 2415 1 1 37 GLY C C 4.366 13.986 -2.473 1.00 . A A . 37 GLY C 1 1
4 2416 1 1 37 GLY CA C 2.868 13.752 -2.461 1.00 . A A . 37 GLY CA 1 1
4 2417 1 1 37 GLY H H 2.536 12.357 -0.903 1.00 . A A . 37 GLY H 1 1
4 2418 1 1 37 GLY HA2 H 2.501 13.786 -3.476 1.00 . A A . 37 GLY HA2 1 1
4 2419 1 1 37 GLY HA3 H 2.397 14.540 -1.892 1.00 . A A . 37 GLY HA3 1 1
4 2420 1 1 37 GLY N N 2.511 12.473 -1.876 1.00 . A A . 37 GLY N 1 1
4 2421 1 1 37 GLY O O 5.046 13.741 -1.478 1.00 . A A . 37 GLY O 1 1
4 2422 1 1 38 GLU C C 6.553 16.149 -4.229 1.00 . A A . 38 GLU C 1 1
4 2423 1 1 38 GLU CA C 6.308 14.724 -3.741 1.00 . A A . 38 GLU CA 1 1
4 2424 1 1 38 GLU CB C 6.943 13.724 -4.709 1.00 . A A . 38 GLU CB 1 1
4 2425 1 1 38 GLU CD C 7.687 11.682 -3.422 1.00 . A A . 38 GLU CD 1 1
4 2426 1 1 38 GLU CG C 6.655 12.273 -4.362 1.00 . A A . 38 GLU CG 1 1
4 2427 1 1 38 GLU H H 4.286 14.635 -4.363 1.00 . A A . 38 GLU H 1 1
4 2428 1 1 38 GLU HA H 6.761 14.607 -2.768 1.00 . A A . 38 GLU HA 1 1
4 2429 1 1 38 GLU HB2 H 6.569 13.917 -5.704 1.00 . A A . 38 GLU HB2 1 1
4 2430 1 1 38 GLU HB3 H 8.014 13.868 -4.704 1.00 . A A . 38 GLU HB3 1 1
4 2431 1 1 38 GLU HG2 H 5.686 12.215 -3.890 1.00 . A A . 38 GLU HG2 1 1
4 2432 1 1 38 GLU HG3 H 6.646 11.694 -5.274 1.00 . A A . 38 GLU HG3 1 1
4 2433 1 1 38 GLU N N 4.880 14.460 -3.604 1.00 . A A . 38 GLU N 1 1
4 2434 1 1 38 GLU O O 7.690 16.536 -4.500 1.00 . A A . 38 GLU O 1 1
4 2435 1 1 38 GLU OE1 O 7.693 12.064 -2.233 1.00 . A A . 38 GLU OE1 1 1
4 2436 1 1 38 GLU OE2 O 8.489 10.839 -3.875 1.00 . A A . 38 GLU OE2 1 1
4 2437 1 1 39 ARG C C 4.547 19.184 -4.094 1.00 . A A . 39 ARG C 1 1
4 2438 1 1 39 ARG CA C 5.576 18.304 -4.798 1.00 . A A . 39 ARG CA 1 1
4 2439 1 1 39 ARG CB C 5.375 18.377 -6.313 1.00 . A A . 39 ARG CB 1 1
4 2440 1 1 39 ARG CD C 6.343 18.013 -8.603 1.00 . A A . 39 ARG CD 1 1
4 2441 1 1 39 ARG CG C 6.627 18.051 -7.110 1.00 . A A . 39 ARG CG 1 1
4 2442 1 1 39 ARG CZ C 8.468 17.188 -9.525 1.00 . A A . 39 ARG CZ 1 1
4 2443 1 1 39 ARG H H 4.599 16.557 -4.110 1.00 . A A . 39 ARG H 1 1
4 2444 1 1 39 ARG HA H 6.565 18.664 -4.557 1.00 . A A . 39 ARG HA 1 1
4 2445 1 1 39 ARG HB2 H 4.603 17.676 -6.596 1.00 . A A . 39 ARG HB2 1 1
4 2446 1 1 39 ARG HB3 H 5.057 19.375 -6.574 1.00 . A A . 39 ARG HB3 1 1
4 2447 1 1 39 ARG HD2 H 5.874 17.070 -8.843 1.00 . A A . 39 ARG HD2 1 1
4 2448 1 1 39 ARG HD3 H 5.671 18.822 -8.849 1.00 . A A . 39 ARG HD3 1 1
4 2449 1 1 39 ARG HE H 7.710 19.004 -9.854 1.00 . A A . 39 ARG HE 1 1
4 2450 1 1 39 ARG HG2 H 7.373 18.809 -6.916 1.00 . A A . 39 ARG HG2 1 1
4 2451 1 1 39 ARG HG3 H 7.001 17.088 -6.798 1.00 . A A . 39 ARG HG3 1 1
4 2452 1 1 39 ARG HH11 H 7.477 15.869 -8.359 1.00 . A A . 39 ARG HH11 1 1
4 2453 1 1 39 ARG HH12 H 8.977 15.300 -9.016 1.00 . A A . 39 ARG HH12 1 1
4 2454 1 1 39 ARG HH21 H 9.686 18.267 -10.724 1.00 . A A . 39 ARG HH21 1 1
4 2455 1 1 39 ARG HH22 H 10.232 16.665 -10.360 1.00 . A A . 39 ARG HH22 1 1
4 2456 1 1 39 ARG N N 5.479 16.923 -4.340 1.00 . A A . 39 ARG N 1 1
4 2457 1 1 39 ARG NE N 7.562 18.151 -9.396 1.00 . A A . 39 ARG NE 1 1
4 2458 1 1 39 ARG NH1 N 8.293 16.024 -8.916 1.00 . A A . 39 ARG NH1 1 1
4 2459 1 1 39 ARG NH2 N 9.551 17.390 -10.264 1.00 . A A . 39 ARG NH2 1 1
4 2460 1 1 39 ARG O O 3.504 18.716 -3.635 1.00 . A A . 39 ARG O 1 1
4 2461 1 1 40 PRO C C 2.685 21.706 -4.161 1.00 . A A . 40 PRO C 1 1
4 2462 1 1 40 PRO CA C 3.959 21.461 -3.360 1.00 . A A . 40 PRO CA 1 1
4 2463 1 1 40 PRO CB C 4.808 22.733 -3.304 1.00 . A A . 40 PRO CB 1 1
4 2464 1 1 40 PRO CD C 6.070 21.115 -4.530 1.00 . A A . 40 PRO CD 1 1
4 2465 1 1 40 PRO CG C 5.783 22.587 -4.421 1.00 . A A . 40 PRO CG 1 1
4 2466 1 1 40 PRO HA H 3.699 21.155 -2.357 1.00 . A A . 40 PRO HA 1 1
4 2467 1 1 40 PRO HB2 H 4.175 23.598 -3.441 1.00 . A A . 40 PRO HB2 1 1
4 2468 1 1 40 PRO HB3 H 5.309 22.794 -2.349 1.00 . A A . 40 PRO HB3 1 1
4 2469 1 1 40 PRO HD2 H 6.234 20.838 -5.561 1.00 . A A . 40 PRO HD2 1 1
4 2470 1 1 40 PRO HD3 H 6.926 20.851 -3.926 1.00 . A A . 40 PRO HD3 1 1
4 2471 1 1 40 PRO HG2 H 5.347 22.953 -5.339 1.00 . A A . 40 PRO HG2 1 1
4 2472 1 1 40 PRO HG3 H 6.688 23.129 -4.191 1.00 . A A . 40 PRO HG3 1 1
4 2473 1 1 40 PRO N N 4.845 20.488 -4.006 1.00 . A A . 40 PRO N 1 1
4 2474 1 1 40 PRO O O 2.506 21.152 -5.245 1.00 . A A . 40 PRO O 1 1
4 2475 1 1 41 SER C C -0.125 21.590 -4.812 1.00 . A A . 41 SER C 1 1
4 2476 1 1 41 SER CA C 0.543 22.855 -4.283 1.00 . A A . 41 SER CA 1 1
4 2477 1 1 41 SER CB C 0.779 23.839 -5.431 1.00 . A A . 41 SER CB 1 1
4 2478 1 1 41 SER H H 2.002 22.950 -2.752 1.00 . A A . 41 SER H 1 1
4 2479 1 1 41 SER HA H -0.109 23.315 -3.555 1.00 . A A . 41 SER HA 1 1
4 2480 1 1 41 SER HB2 H -0.168 24.238 -5.761 1.00 . A A . 41 SER HB2 1 1
4 2481 1 1 41 SER HB3 H 1.409 24.646 -5.086 1.00 . A A . 41 SER HB3 1 1
4 2482 1 1 41 SER HG H 0.858 22.483 -6.843 1.00 . A A . 41 SER HG 1 1
4 2483 1 1 41 SER N N 1.802 22.540 -3.620 1.00 . A A . 41 SER N 1 1
4 2484 1 1 41 SER O O -0.693 21.583 -5.904 1.00 . A A . 41 SER O 1 1
4 2485 1 1 41 SER OG O 1.412 23.201 -6.527 1.00 . A A . 41 SER OG 1 1
4 2486 1 1 42 GLY C C 0.210 18.497 -5.420 1.00 . A A . 42 GLY C 1 1
4 2487 1 1 42 GLY CA C -0.653 19.260 -4.435 1.00 . A A . 42 GLY CA 1 1
4 2488 1 1 42 GLY H H 0.414 20.581 -3.169 1.00 . A A . 42 GLY H 1 1
4 2489 1 1 42 GLY HA2 H -0.807 18.649 -3.558 1.00 . A A . 42 GLY HA2 1 1
4 2490 1 1 42 GLY HA3 H -1.609 19.463 -4.893 1.00 . A A . 42 GLY HA3 1 1
4 2491 1 1 42 GLY N N -0.052 20.518 -4.029 1.00 . A A . 42 GLY N 1 1
4 2492 1 1 42 GLY O O 1.158 19.034 -5.993 1.00 . A A . 42 GLY O 1 1
4 2493 1 1 43 PRO C C 0.412 16.740 -8.010 1.00 . A A . 43 PRO C 1 1
4 2494 1 1 43 PRO CA C 0.622 16.347 -6.551 1.00 . A A . 43 PRO CA 1 1
4 2495 1 1 43 PRO CB C 0.037 14.959 -6.282 1.00 . A A . 43 PRO CB 1 1
4 2496 1 1 43 PRO CD C -1.236 16.508 -4.980 1.00 . A A . 43 PRO CD 1 1
4 2497 1 1 43 PRO CG C -1.331 15.221 -5.752 1.00 . A A . 43 PRO CG 1 1
4 2498 1 1 43 PRO HA H 1.679 16.343 -6.330 1.00 . A A . 43 PRO HA 1 1
4 2499 1 1 43 PRO HB2 H 0.003 14.394 -7.203 1.00 . A A . 43 PRO HB2 1 1
4 2500 1 1 43 PRO HB3 H 0.648 14.441 -5.558 1.00 . A A . 43 PRO HB3 1 1
4 2501 1 1 43 PRO HD2 H -2.153 17.072 -5.073 1.00 . A A . 43 PRO HD2 1 1
4 2502 1 1 43 PRO HD3 H -1.016 16.311 -3.942 1.00 . A A . 43 PRO HD3 1 1
4 2503 1 1 43 PRO HG2 H -2.028 15.324 -6.569 1.00 . A A . 43 PRO HG2 1 1
4 2504 1 1 43 PRO HG3 H -1.632 14.415 -5.099 1.00 . A A . 43 PRO HG3 1 1
4 2505 1 1 43 PRO N N -0.118 17.213 -5.629 1.00 . A A . 43 PRO N 1 1
4 2506 1 1 43 PRO O O -0.459 17.552 -8.325 1.00 . A A . 43 PRO O 1 1
4 2507 1 1 44 SER C C -0.066 15.717 -10.947 1.00 . A A . 44 SER C 1 1
4 2508 1 1 44 SER CA C 1.117 16.450 -10.322 1.00 . A A . 44 SER CA 1 1
4 2509 1 1 44 SER CB C 2.411 16.054 -11.034 1.00 . A A . 44 SER CB 1 1
4 2510 1 1 44 SER H H 1.888 15.519 -8.583 1.00 . A A . 44 SER H 1 1
4 2511 1 1 44 SER HA H 0.966 17.514 -10.433 1.00 . A A . 44 SER HA 1 1
4 2512 1 1 44 SER HB2 H 3.241 16.580 -10.587 1.00 . A A . 44 SER HB2 1 1
4 2513 1 1 44 SER HB3 H 2.563 14.989 -10.932 1.00 . A A . 44 SER HB3 1 1
4 2514 1 1 44 SER HG H 3.239 16.566 -12.734 1.00 . A A . 44 SER HG 1 1
4 2515 1 1 44 SER N N 1.213 16.158 -8.896 1.00 . A A . 44 SER N 1 1
4 2516 1 1 44 SER O O -0.277 14.530 -10.699 1.00 . A A . 44 SER O 1 1
4 2517 1 1 44 SER OG O 2.354 16.377 -12.412 1.00 . A A . 44 SER OG 1 1
4 2518 1 1 45 SER C C -2.553 16.802 -13.479 1.00 . A A . 45 SER C 1 1
4 2519 1 1 45 SER CA C -2.000 15.854 -12.419 1.00 . A A . 45 SER CA 1 1
4 2520 1 1 45 SER CB C -3.086 15.531 -11.391 1.00 . A A . 45 SER CB 1 1
4 2521 1 1 45 SER H H -0.616 17.376 -11.919 1.00 . A A . 45 SER H 1 1
4 2522 1 1 45 SER HA H -1.688 14.939 -12.900 1.00 . A A . 45 SER HA 1 1
4 2523 1 1 45 SER HB2 H -3.911 15.040 -11.885 1.00 . A A . 45 SER HB2 1 1
4 2524 1 1 45 SER HB3 H -2.678 14.877 -10.634 1.00 . A A . 45 SER HB3 1 1
4 2525 1 1 45 SER HG H -4.519 16.755 -10.856 1.00 . A A . 45 SER HG 1 1
4 2526 1 1 45 SER N N -0.836 16.434 -11.760 1.00 . A A . 45 SER N 1 1
4 2527 1 1 45 SER O O -2.076 17.926 -13.632 1.00 . A A . 45 SER O 1 1
4 2528 1 1 45 SER OG O -3.564 16.710 -10.767 1.00 . A A . 45 SER OG 1 1
4 2529 1 1 46 GLY C C -3.331 17.198 -16.511 1.00 . A A . 46 GLY C 1 1
4 2530 1 1 46 GLY CA C -4.165 17.158 -15.245 1.00 . A A . 46 GLY CA 1 1
4 2531 1 1 46 GLY H H -3.903 15.436 -14.043 1.00 . A A . 46 GLY H 1 1
4 2532 1 1 46 GLY HA2 H -5.141 16.760 -15.482 1.00 . A A . 46 GLY HA2 1 1
4 2533 1 1 46 GLY HA3 H -4.279 18.165 -14.872 1.00 . A A . 46 GLY HA3 1 1
4 2534 1 1 46 GLY N N -3.563 16.340 -14.209 1.00 . A A . 46 GLY N 1 1
4 2535 1 1 46 GLY O O -2.108 17.289 -16.419 1.00 . A A . 46 GLY O 1 1
4 2536 2 2 1 ZN ZN ZN -3.672 2.561 -5.487 1.00 . B A . 201 ZN ZN 1 1
5 2537 1 1 1 GLY C C -9.053 -2.605 -24.384 1.00 . A A . 1 GLY C 1 1
5 2538 1 1 1 GLY CA C -8.314 -1.291 -24.226 1.00 . A A . 1 GLY CA 1 1
5 2539 1 1 1 GLY H1 H -10.035 -0.058 -24.194 1.00 . A A . 1 GLY H1 1 1
5 2540 1 1 1 GLY HA2 H -7.442 -1.301 -24.863 1.00 . A A . 1 GLY HA2 1 1
5 2541 1 1 1 GLY HA3 H -7.996 -1.191 -23.199 1.00 . A A . 1 GLY HA3 1 1
5 2542 1 1 1 GLY N N -9.136 -0.147 -24.574 1.00 . A A . 1 GLY N 1 1
5 2543 1 1 1 GLY O O -10.051 -2.682 -25.100 1.00 . A A . 1 GLY O 1 1
5 2544 1 1 2 SER C C -9.948 -5.273 -22.507 1.00 . A A . 2 SER C 1 1
5 2545 1 1 2 SER CA C -9.179 -4.961 -23.787 1.00 . A A . 2 SER CA 1 1
5 2546 1 1 2 SER CB C -8.114 -6.033 -24.029 1.00 . A A . 2 SER CB 1 1
5 2547 1 1 2 SER H H -7.763 -3.518 -23.159 1.00 . A A . 2 SER H 1 1
5 2548 1 1 2 SER HA H -9.870 -4.958 -24.617 1.00 . A A . 2 SER HA 1 1
5 2549 1 1 2 SER HB2 H -7.725 -5.930 -25.031 1.00 . A A . 2 SER HB2 1 1
5 2550 1 1 2 SER HB3 H -7.312 -5.907 -23.316 1.00 . A A . 2 SER HB3 1 1
5 2551 1 1 2 SER HG H -8.569 -7.615 -22.968 1.00 . A A . 2 SER HG 1 1
5 2552 1 1 2 SER N N -8.561 -3.642 -23.714 1.00 . A A . 2 SER N 1 1
5 2553 1 1 2 SER O O -9.362 -5.660 -21.496 1.00 . A A . 2 SER O 1 1
5 2554 1 1 2 SER OG O -8.657 -7.334 -23.881 1.00 . A A . 2 SER OG 1 1
5 2555 1 1 3 SER C C -12.879 -6.670 -21.573 1.00 . A A . 3 SER C 1 1
5 2556 1 1 3 SER CA C -12.116 -5.360 -21.403 1.00 . A A . 3 SER CA 1 1
5 2557 1 1 3 SER CB C -13.100 -4.207 -21.200 1.00 . A A . 3 SER CB 1 1
5 2558 1 1 3 SER H H -11.674 -4.790 -23.394 1.00 . A A . 3 SER H 1 1
5 2559 1 1 3 SER HA H -11.480 -5.437 -20.534 1.00 . A A . 3 SER HA 1 1
5 2560 1 1 3 SER HB2 H -12.581 -3.268 -21.321 1.00 . A A . 3 SER HB2 1 1
5 2561 1 1 3 SER HB3 H -13.891 -4.278 -21.932 1.00 . A A . 3 SER HB3 1 1
5 2562 1 1 3 SER HG H -14.499 -3.759 -19.903 1.00 . A A . 3 SER HG 1 1
5 2563 1 1 3 SER N N -11.265 -5.101 -22.559 1.00 . A A . 3 SER N 1 1
5 2564 1 1 3 SER O O -13.130 -7.115 -22.692 1.00 . A A . 3 SER O 1 1
5 2565 1 1 3 SER OG O -13.673 -4.248 -19.904 1.00 . A A . 3 SER OG 1 1
5 2566 1 1 4 GLY C C -13.802 -9.355 -19.232 1.00 . A A . 4 GLY C 1 1
5 2567 1 1 4 GLY CA C -13.974 -8.538 -20.496 1.00 . A A . 4 GLY CA 1 1
5 2568 1 1 4 GLY H H -13.017 -6.883 -19.587 1.00 . A A . 4 GLY H 1 1
5 2569 1 1 4 GLY HA2 H -15.024 -8.326 -20.635 1.00 . A A . 4 GLY HA2 1 1
5 2570 1 1 4 GLY HA3 H -13.621 -9.117 -21.336 1.00 . A A . 4 GLY HA3 1 1
5 2571 1 1 4 GLY N N -13.244 -7.285 -20.451 1.00 . A A . 4 GLY N 1 1
5 2572 1 1 4 GLY O O -12.930 -9.066 -18.412 1.00 . A A . 4 GLY O 1 1
5 2573 1 1 5 SER C C -13.796 -12.513 -18.192 1.00 . A A . 5 SER C 1 1
5 2574 1 1 5 SER CA C -14.575 -11.236 -17.894 1.00 . A A . 5 SER CA 1 1
5 2575 1 1 5 SER CB C -15.986 -11.585 -17.418 1.00 . A A . 5 SER CB 1 1
5 2576 1 1 5 SER H H -15.310 -10.557 -19.760 1.00 . A A . 5 SER H 1 1
5 2577 1 1 5 SER HA H -14.065 -10.692 -17.112 1.00 . A A . 5 SER HA 1 1
5 2578 1 1 5 SER HB2 H -16.431 -10.720 -16.950 1.00 . A A . 5 SER HB2 1 1
5 2579 1 1 5 SER HB3 H -16.586 -11.884 -18.266 1.00 . A A . 5 SER HB3 1 1
5 2580 1 1 5 SER HG H -16.371 -12.363 -15.661 1.00 . A A . 5 SER HG 1 1
5 2581 1 1 5 SER N N -14.636 -10.378 -19.071 1.00 . A A . 5 SER N 1 1
5 2582 1 1 5 SER O O -14.370 -13.522 -18.603 1.00 . A A . 5 SER O 1 1
5 2583 1 1 5 SER OG O -15.960 -12.648 -16.481 1.00 . A A . 5 SER OG 1 1
5 2584 1 1 6 SER C C -10.563 -13.744 -17.145 1.00 . A A . 6 SER C 1 1
5 2585 1 1 6 SER CA C -11.624 -13.612 -18.233 1.00 . A A . 6 SER CA 1 1
5 2586 1 1 6 SER CB C -10.954 -13.486 -19.602 1.00 . A A . 6 SER CB 1 1
5 2587 1 1 6 SER H H -12.085 -11.628 -17.655 1.00 . A A . 6 SER H 1 1
5 2588 1 1 6 SER HA H -12.243 -14.497 -18.225 1.00 . A A . 6 SER HA 1 1
5 2589 1 1 6 SER HB2 H -10.600 -14.456 -19.918 1.00 . A A . 6 SER HB2 1 1
5 2590 1 1 6 SER HB3 H -11.672 -13.114 -20.319 1.00 . A A . 6 SER HB3 1 1
5 2591 1 1 6 SER HG H -9.159 -12.909 -20.133 1.00 . A A . 6 SER HG 1 1
5 2592 1 1 6 SER N N -12.484 -12.461 -17.983 1.00 . A A . 6 SER N 1 1
5 2593 1 1 6 SER O O -10.033 -12.747 -16.654 1.00 . A A . 6 SER O 1 1
5 2594 1 1 6 SER OG O -9.854 -12.594 -19.552 1.00 . A A . 6 SER OG 1 1
5 2595 1 1 7 GLY C C -9.674 -16.321 -14.783 1.00 . A A . 7 GLY C 1 1
5 2596 1 1 7 GLY CA C -9.262 -15.224 -15.743 1.00 . A A . 7 GLY CA 1 1
5 2597 1 1 7 GLY H H -10.713 -15.740 -17.197 1.00 . A A . 7 GLY H 1 1
5 2598 1 1 7 GLY HA2 H -8.333 -15.504 -16.217 1.00 . A A . 7 GLY HA2 1 1
5 2599 1 1 7 GLY HA3 H -9.109 -14.312 -15.185 1.00 . A A . 7 GLY HA3 1 1
5 2600 1 1 7 GLY N N -10.258 -14.983 -16.771 1.00 . A A . 7 GLY N 1 1
5 2601 1 1 7 GLY O O -10.721 -16.947 -14.954 1.00 . A A . 7 GLY O 1 1
5 2602 1 1 8 THR C C -9.936 -17.027 -11.612 1.00 . A A . 8 THR C 1 1
5 2603 1 1 8 THR CA C -9.131 -17.590 -12.778 1.00 . A A . 8 THR CA 1 1
5 2604 1 1 8 THR CB C -7.833 -18.219 -12.235 1.00 . A A . 8 THR CB 1 1
5 2605 1 1 8 THR CG2 C -6.996 -17.182 -11.501 1.00 . A A . 8 THR CG2 1 1
5 2606 1 1 8 THR H H -8.029 -16.027 -13.686 1.00 . A A . 8 THR H 1 1
5 2607 1 1 8 THR HA H -9.708 -18.366 -13.260 1.00 . A A . 8 THR HA 1 1
5 2608 1 1 8 THR HB H -7.260 -18.598 -13.069 1.00 . A A . 8 THR HB 1 1
5 2609 1 1 8 THR HG1 H -7.471 -19.980 -11.425 1.00 . A A . 8 THR HG1 1 1
5 2610 1 1 8 THR HG21 H -7.452 -16.961 -10.548 1.00 . A A . 8 THR HG21 1 1
5 2611 1 1 8 THR HG22 H -6.942 -16.279 -12.091 1.00 . A A . 8 THR HG22 1 1
5 2612 1 1 8 THR HG23 H -6.001 -17.570 -11.343 1.00 . A A . 8 THR HG23 1 1
5 2613 1 1 8 THR N N -8.848 -16.559 -13.768 1.00 . A A . 8 THR N 1 1
5 2614 1 1 8 THR O O -10.868 -17.665 -11.124 1.00 . A A . 8 THR O 1 1
5 2615 1 1 8 THR OG1 O -8.146 -19.301 -11.351 1.00 . A A . 8 THR OG1 1 1
5 2616 1 1 9 GLY C C -9.682 -13.850 -9.700 1.00 . A A . 9 GLY C 1 1
5 2617 1 1 9 GLY CA C -10.269 -15.199 -10.065 1.00 . A A . 9 GLY CA 1 1
5 2618 1 1 9 GLY H H -8.818 -15.366 -11.598 1.00 . A A . 9 GLY H 1 1
5 2619 1 1 9 GLY HA2 H -11.305 -15.068 -10.337 1.00 . A A . 9 GLY HA2 1 1
5 2620 1 1 9 GLY HA3 H -10.213 -15.848 -9.203 1.00 . A A . 9 GLY HA3 1 1
5 2621 1 1 9 GLY N N -9.569 -15.828 -11.170 1.00 . A A . 9 GLY N 1 1
5 2622 1 1 9 GLY O O -8.466 -13.710 -9.570 1.00 . A A . 9 GLY O 1 1
5 2623 1 1 10 GLU C C -9.517 -11.479 -7.778 1.00 . A A . 10 GLU C 1 1
5 2624 1 1 10 GLU CA C -10.106 -11.510 -9.185 1.00 . A A . 10 GLU CA 1 1
5 2625 1 1 10 GLU CB C -11.273 -10.525 -9.283 1.00 . A A . 10 GLU CB 1 1
5 2626 1 1 10 GLU CD C -10.659 -8.814 -11.036 1.00 . A A . 10 GLU CD 1 1
5 2627 1 1 10 GLU CG C -11.521 -10.013 -10.691 1.00 . A A . 10 GLU CG 1 1
5 2628 1 1 10 GLU H H -11.505 -13.029 -9.652 1.00 . A A . 10 GLU H 1 1
5 2629 1 1 10 GLU HA H -9.342 -11.218 -9.889 1.00 . A A . 10 GLU HA 1 1
5 2630 1 1 10 GLU HB2 H -12.172 -11.014 -8.936 1.00 . A A . 10 GLU HB2 1 1
5 2631 1 1 10 GLU HB3 H -11.067 -9.678 -8.645 1.00 . A A . 10 GLU HB3 1 1
5 2632 1 1 10 GLU HG2 H -11.305 -10.805 -11.392 1.00 . A A . 10 GLU HG2 1 1
5 2633 1 1 10 GLU HG3 H -12.560 -9.729 -10.780 1.00 . A A . 10 GLU HG3 1 1
5 2634 1 1 10 GLU N N -10.548 -12.855 -9.535 1.00 . A A . 10 GLU N 1 1
5 2635 1 1 10 GLU O O -10.091 -12.033 -6.840 1.00 . A A . 10 GLU O 1 1
5 2636 1 1 10 GLU OE1 O -9.510 -9.016 -11.480 1.00 . A A . 10 GLU OE1 1 1
5 2637 1 1 10 GLU OE2 O -11.136 -7.672 -10.862 1.00 . A A . 10 GLU OE2 1 1
5 2638 1 1 11 LYS C C -8.673 -10.272 -5.265 1.00 . A A . 11 LYS C 1 1
5 2639 1 1 11 LYS CA C -7.698 -10.724 -6.347 1.00 . A A . 11 LYS CA 1 1
5 2640 1 1 11 LYS CB C -6.526 -9.744 -6.435 1.00 . A A . 11 LYS CB 1 1
5 2641 1 1 11 LYS CD C -4.620 -9.108 -7.943 1.00 . A A . 11 LYS CD 1 1
5 2642 1 1 11 LYS CE C -3.543 -9.621 -8.886 1.00 . A A . 11 LYS CE 1 1
5 2643 1 1 11 LYS CG C -5.371 -10.252 -7.281 1.00 . A A . 11 LYS CG 1 1
5 2644 1 1 11 LYS H H -7.958 -10.408 -8.424 1.00 . A A . 11 LYS H 1 1
5 2645 1 1 11 LYS HA H -7.320 -11.702 -6.089 1.00 . A A . 11 LYS HA 1 1
5 2646 1 1 11 LYS HB2 H -6.878 -8.817 -6.863 1.00 . A A . 11 LYS HB2 1 1
5 2647 1 1 11 LYS HB3 H -6.157 -9.553 -5.437 1.00 . A A . 11 LYS HB3 1 1
5 2648 1 1 11 LYS HD2 H -5.319 -8.508 -8.505 1.00 . A A . 11 LYS HD2 1 1
5 2649 1 1 11 LYS HD3 H -4.157 -8.502 -7.177 1.00 . A A . 11 LYS HD3 1 1
5 2650 1 1 11 LYS HE2 H -2.772 -10.102 -8.304 1.00 . A A . 11 LYS HE2 1 1
5 2651 1 1 11 LYS HE3 H -3.986 -10.339 -9.560 1.00 . A A . 11 LYS HE3 1 1
5 2652 1 1 11 LYS HG2 H -4.687 -10.799 -6.649 1.00 . A A . 11 LYS HG2 1 1
5 2653 1 1 11 LYS HG3 H -5.759 -10.907 -8.047 1.00 . A A . 11 LYS HG3 1 1
5 2654 1 1 11 LYS HZ1 H -2.233 -8.009 -9.109 1.00 . A A . 11 LYS HZ1 1 1
5 2655 1 1 11 LYS HZ2 H -3.669 -7.852 -9.989 1.00 . A A . 11 LYS HZ2 1 1
5 2656 1 1 11 LYS HZ3 H -2.461 -8.908 -10.524 1.00 . A A . 11 LYS HZ3 1 1
5 2657 1 1 11 LYS N N -8.367 -10.829 -7.639 1.00 . A A . 11 LYS N 1 1
5 2658 1 1 11 LYS NZ N -2.933 -8.520 -9.683 1.00 . A A . 11 LYS NZ 1 1
5 2659 1 1 11 LYS O O -9.589 -9.486 -5.509 1.00 . A A . 11 LYS O 1 1
5 2660 1 1 12 PRO C C -9.131 -8.994 -2.438 1.00 . A A . 12 PRO C 1 1
5 2661 1 1 12 PRO CA C -9.323 -10.436 -2.894 1.00 . A A . 12 PRO CA 1 1
5 2662 1 1 12 PRO CB C -8.858 -11.407 -1.805 1.00 . A A . 12 PRO CB 1 1
5 2663 1 1 12 PRO CD C -7.401 -11.718 -3.674 1.00 . A A . 12 PRO CD 1 1
5 2664 1 1 12 PRO CG C -7.454 -11.743 -2.172 1.00 . A A . 12 PRO CG 1 1
5 2665 1 1 12 PRO HA H -10.367 -10.609 -3.110 1.00 . A A . 12 PRO HA 1 1
5 2666 1 1 12 PRO HB2 H -8.910 -10.922 -0.841 1.00 . A A . 12 PRO HB2 1 1
5 2667 1 1 12 PRO HB3 H -9.487 -12.285 -1.808 1.00 . A A . 12 PRO HB3 1 1
5 2668 1 1 12 PRO HD2 H -6.440 -11.358 -4.012 1.00 . A A . 12 PRO HD2 1 1
5 2669 1 1 12 PRO HD3 H -7.599 -12.701 -4.075 1.00 . A A . 12 PRO HD3 1 1
5 2670 1 1 12 PRO HG2 H -6.781 -11.006 -1.761 1.00 . A A . 12 PRO HG2 1 1
5 2671 1 1 12 PRO HG3 H -7.204 -12.727 -1.804 1.00 . A A . 12 PRO HG3 1 1
5 2672 1 1 12 PRO N N -8.473 -10.777 -4.038 1.00 . A A . 12 PRO N 1 1
5 2673 1 1 12 PRO O O -10.050 -8.375 -1.901 1.00 . A A . 12 PRO O 1 1
5 2674 1 1 13 TYR C C -7.566 -6.179 -3.485 1.00 . A A . 13 TYR C 1 1
5 2675 1 1 13 TYR CA C -7.620 -7.094 -2.265 1.00 . A A . 13 TYR CA 1 1
5 2676 1 1 13 TYR CB C -6.287 -7.046 -1.517 1.00 . A A . 13 TYR CB 1 1
5 2677 1 1 13 TYR CD1 C -7.071 -8.880 0.031 1.00 . A A . 13 TYR CD1 1 1
5 2678 1 1 13 TYR CD2 C -4.755 -8.790 -0.522 1.00 . A A . 13 TYR CD2 1 1
5 2679 1 1 13 TYR CE1 C -6.844 -9.990 0.822 1.00 . A A . 13 TYR CE1 1 1
5 2680 1 1 13 TYR CE2 C -4.518 -9.900 0.265 1.00 . A A . 13 TYR CE2 1 1
5 2681 1 1 13 TYR CG C -6.033 -8.261 -0.653 1.00 . A A . 13 TYR CG 1 1
5 2682 1 1 13 TYR CZ C -5.566 -10.496 0.936 1.00 . A A . 13 TYR CZ 1 1
5 2683 1 1 13 TYR H H -7.241 -9.007 -3.088 1.00 . A A . 13 TYR H 1 1
5 2684 1 1 13 TYR HA H -8.404 -6.750 -1.606 1.00 . A A . 13 TYR HA 1 1
5 2685 1 1 13 TYR HB2 H -5.483 -6.976 -2.233 1.00 . A A . 13 TYR HB2 1 1
5 2686 1 1 13 TYR HB3 H -6.271 -6.175 -0.879 1.00 . A A . 13 TYR HB3 1 1
5 2687 1 1 13 TYR HD1 H -8.071 -8.481 -0.060 1.00 . A A . 13 TYR HD1 1 1
5 2688 1 1 13 TYR HD2 H -3.936 -8.321 -1.049 1.00 . A A . 13 TYR HD2 1 1
5 2689 1 1 13 TYR HE1 H -7.664 -10.457 1.347 1.00 . A A . 13 TYR HE1 1 1
5 2690 1 1 13 TYR HE2 H -3.518 -10.297 0.355 1.00 . A A . 13 TYR HE2 1 1
5 2691 1 1 13 TYR HH H -4.412 -11.855 1.655 1.00 . A A . 13 TYR HH 1 1
5 2692 1 1 13 TYR N N -7.933 -8.464 -2.656 1.00 . A A . 13 TYR N 1 1
5 2693 1 1 13 TYR O O -7.075 -6.566 -4.545 1.00 . A A . 13 TYR O 1 1
5 2694 1 1 13 TYR OH O -5.335 -11.602 1.722 1.00 . A A . 13 TYR OH 1 1
5 2695 1 1 14 LYS C C -8.147 -2.565 -3.865 1.00 . A A . 14 LYS C 1 1
5 2696 1 1 14 LYS CA C -8.082 -3.988 -4.411 1.00 . A A . 14 LYS CA 1 1
5 2697 1 1 14 LYS CB C -9.269 -4.243 -5.343 1.00 . A A . 14 LYS CB 1 1
5 2698 1 1 14 LYS CD C -10.930 -3.014 -6.771 1.00 . A A . 14 LYS CD 1 1
5 2699 1 1 14 LYS CE C -11.085 -2.543 -8.209 1.00 . A A . 14 LYS CE 1 1
5 2700 1 1 14 LYS CG C -9.467 -3.157 -6.386 1.00 . A A . 14 LYS CG 1 1
5 2701 1 1 14 LYS H H -8.451 -4.711 -2.456 1.00 . A A . 14 LYS H 1 1
5 2702 1 1 14 LYS HA H -7.166 -4.105 -4.969 1.00 . A A . 14 LYS HA 1 1
5 2703 1 1 14 LYS HB2 H -9.114 -5.181 -5.855 1.00 . A A . 14 LYS HB2 1 1
5 2704 1 1 14 LYS HB3 H -10.169 -4.311 -4.749 1.00 . A A . 14 LYS HB3 1 1
5 2705 1 1 14 LYS HD2 H -11.417 -3.972 -6.664 1.00 . A A . 14 LYS HD2 1 1
5 2706 1 1 14 LYS HD3 H -11.398 -2.295 -6.114 1.00 . A A . 14 LYS HD3 1 1
5 2707 1 1 14 LYS HE2 H -10.515 -1.636 -8.340 1.00 . A A . 14 LYS HE2 1 1
5 2708 1 1 14 LYS HE3 H -10.700 -3.308 -8.868 1.00 . A A . 14 LYS HE3 1 1
5 2709 1 1 14 LYS HG2 H -9.119 -2.217 -5.985 1.00 . A A . 14 LYS HG2 1 1
5 2710 1 1 14 LYS HG3 H -8.895 -3.409 -7.268 1.00 . A A . 14 LYS HG3 1 1
5 2711 1 1 14 LYS HZ1 H -13.053 -3.161 -8.535 1.00 . A A . 14 LYS HZ1 1 1
5 2712 1 1 14 LYS HZ2 H -12.572 -1.863 -9.508 1.00 . A A . 14 LYS HZ2 1 1
5 2713 1 1 14 LYS HZ3 H -12.923 -1.610 -7.873 1.00 . A A . 14 LYS HZ3 1 1
5 2714 1 1 14 LYS N N -8.073 -4.962 -3.325 1.00 . A A . 14 LYS N 1 1
5 2715 1 1 14 LYS NZ N -12.508 -2.276 -8.555 1.00 . A A . 14 LYS NZ 1 1
5 2716 1 1 14 LYS O O -8.984 -2.252 -3.017 1.00 . A A . 14 LYS O 1 1
5 2717 1 1 15 CYS C C -8.572 0.359 -4.119 1.00 . A A . 15 CYS C 1 1
5 2718 1 1 15 CYS CA C -7.218 -0.316 -3.920 1.00 . A A . 15 CYS CA 1 1
5 2719 1 1 15 CYS CB C -6.137 0.448 -4.687 1.00 . A A . 15 CYS CB 1 1
5 2720 1 1 15 CYS H H -6.619 -2.015 -5.031 1.00 . A A . 15 CYS H 1 1
5 2721 1 1 15 CYS HA H -6.976 -0.306 -2.868 1.00 . A A . 15 CYS HA 1 1
5 2722 1 1 15 CYS HB2 H -5.354 -0.239 -4.971 1.00 . A A . 15 CYS HB2 1 1
5 2723 1 1 15 CYS HB3 H -6.573 0.877 -5.577 1.00 . A A . 15 CYS HB3 1 1
5 2724 1 1 15 CYS N N -7.261 -1.706 -4.357 1.00 . A A . 15 CYS N 1 1
5 2725 1 1 15 CYS O O -9.497 -0.236 -4.672 1.00 . A A . 15 CYS O 1 1
5 2726 1 1 15 CYS SG S -5.368 1.800 -3.738 1.00 . A A . 15 CYS SG 1 1
5 2727 1 1 16 GLN C C -9.672 3.701 -4.471 1.00 . A A . 16 GLN C 1 1
5 2728 1 1 16 GLN CA C -9.920 2.358 -3.792 1.00 . A A . 16 GLN CA 1 1
5 2729 1 1 16 GLN CB C -10.552 2.577 -2.416 1.00 . A A . 16 GLN CB 1 1
5 2730 1 1 16 GLN CD C -11.815 0.451 -1.900 1.00 . A A . 16 GLN CD 1 1
5 2731 1 1 16 GLN CG C -10.616 1.317 -1.568 1.00 . A A . 16 GLN CG 1 1
5 2732 1 1 16 GLN H H -7.907 2.023 -3.233 1.00 . A A . 16 GLN H 1 1
5 2733 1 1 16 GLN HA H -10.598 1.781 -4.402 1.00 . A A . 16 GLN HA 1 1
5 2734 1 1 16 GLN HB2 H -9.975 3.317 -1.882 1.00 . A A . 16 GLN HB2 1 1
5 2735 1 1 16 GLN HB3 H -11.559 2.946 -2.551 1.00 . A A . 16 GLN HB3 1 1
5 2736 1 1 16 GLN HE21 H -10.654 -0.814 -2.903 1.00 . A A . 16 GLN HE21 1 1
5 2737 1 1 16 GLN HE22 H -12.334 -1.214 -2.855 1.00 . A A . 16 GLN HE22 1 1
5 2738 1 1 16 GLN HG2 H -9.718 0.741 -1.735 1.00 . A A . 16 GLN HG2 1 1
5 2739 1 1 16 GLN HG3 H -10.673 1.602 -0.528 1.00 . A A . 16 GLN HG3 1 1
5 2740 1 1 16 GLN N N -8.679 1.603 -3.664 1.00 . A A . 16 GLN N 1 1
5 2741 1 1 16 GLN NE2 N -11.578 -0.635 -2.627 1.00 . A A . 16 GLN NE2 1 1
5 2742 1 1 16 GLN O O -10.566 4.262 -5.106 1.00 . A A . 16 GLN O 1 1
5 2743 1 1 16 GLN OE1 O -12.942 0.754 -1.508 1.00 . A A . 16 GLN OE1 1 1
5 2744 1 1 17 VAL C C -7.779 5.332 -6.417 1.00 . A A . 17 VAL C 1 1
5 2745 1 1 17 VAL CA C -8.088 5.491 -4.932 1.00 . A A . 17 VAL CA 1 1
5 2746 1 1 17 VAL CB C -6.866 6.112 -4.229 1.00 . A A . 17 VAL CB 1 1
5 2747 1 1 17 VAL CG1 C -7.246 6.616 -2.845 1.00 . A A . 17 VAL CG1 1 1
5 2748 1 1 17 VAL CG2 C -5.730 5.104 -4.145 1.00 . A A . 17 VAL CG2 1 1
5 2749 1 1 17 VAL H H -7.784 3.719 -3.814 1.00 . A A . 17 VAL H 1 1
5 2750 1 1 17 VAL HA H -8.924 6.165 -4.818 1.00 . A A . 17 VAL HA 1 1
5 2751 1 1 17 VAL HB H -6.529 6.954 -4.815 1.00 . A A . 17 VAL HB 1 1
5 2752 1 1 17 VAL HG11 H -7.837 5.867 -2.339 1.00 . A A . 17 VAL HG11 1 1
5 2753 1 1 17 VAL HG12 H -6.350 6.815 -2.276 1.00 . A A . 17 VAL HG12 1 1
5 2754 1 1 17 VAL HG13 H -7.822 7.525 -2.939 1.00 . A A . 17 VAL HG13 1 1
5 2755 1 1 17 VAL HG21 H -6.008 4.303 -3.476 1.00 . A A . 17 VAL HG21 1 1
5 2756 1 1 17 VAL HG22 H -5.534 4.701 -5.128 1.00 . A A . 17 VAL HG22 1 1
5 2757 1 1 17 VAL HG23 H -4.842 5.592 -3.772 1.00 . A A . 17 VAL HG23 1 1
5 2758 1 1 17 VAL N N -8.453 4.213 -4.332 1.00 . A A . 17 VAL N 1 1
5 2759 1 1 17 VAL O O -8.154 6.174 -7.233 1.00 . A A . 17 VAL O 1 1
5 2760 1 1 18 CYS C C -7.478 2.750 -8.672 1.00 . A A . 18 CYS C 1 1
5 2761 1 1 18 CYS CA C -6.735 3.975 -8.147 1.00 . A A . 18 CYS CA 1 1
5 2762 1 1 18 CYS CB C -5.225 3.762 -8.272 1.00 . A A . 18 CYS CB 1 1
5 2763 1 1 18 CYS H H -6.824 3.611 -6.064 1.00 . A A . 18 CYS H 1 1
5 2764 1 1 18 CYS HA H -7.019 4.833 -8.737 1.00 . A A . 18 CYS HA 1 1
5 2765 1 1 18 CYS HB2 H -4.961 3.723 -9.319 1.00 . A A . 18 CYS HB2 1 1
5 2766 1 1 18 CYS HB3 H -4.713 4.592 -7.808 1.00 . A A . 18 CYS HB3 1 1
5 2767 1 1 18 CYS N N -7.095 4.246 -6.760 1.00 . A A . 18 CYS N 1 1
5 2768 1 1 18 CYS O O -7.778 2.655 -9.862 1.00 . A A . 18 CYS O 1 1
5 2769 1 1 18 CYS SG S -4.623 2.230 -7.492 1.00 . A A . 18 CYS SG 1 1
5 2770 1 1 19 GLY C C -7.535 -0.535 -8.493 1.00 . A A . 19 GLY C 1 1
5 2771 1 1 19 GLY CA C -8.477 0.607 -8.166 1.00 . A A . 19 GLY CA 1 1
5 2772 1 1 19 GLY H H -7.508 1.943 -6.840 1.00 . A A . 19 GLY H 1 1
5 2773 1 1 19 GLY HA2 H -9.127 0.304 -7.358 1.00 . A A . 19 GLY HA2 1 1
5 2774 1 1 19 GLY HA3 H -9.079 0.822 -9.037 1.00 . A A . 19 GLY HA3 1 1
5 2775 1 1 19 GLY N N -7.772 1.813 -7.775 1.00 . A A . 19 GLY N 1 1
5 2776 1 1 19 GLY O O -7.879 -1.434 -9.261 1.00 . A A . 19 GLY O 1 1
5 2777 1 1 20 LYS C C -5.764 -2.851 -7.484 1.00 . A A . 20 LYS C 1 1
5 2778 1 1 20 LYS CA C -5.346 -1.540 -8.142 1.00 . A A . 20 LYS CA 1 1
5 2779 1 1 20 LYS CB C -3.983 -1.098 -7.604 1.00 . A A . 20 LYS CB 1 1
5 2780 1 1 20 LYS CD C -2.485 -1.323 -9.608 1.00 . A A . 20 LYS CD 1 1
5 2781 1 1 20 LYS CE C -1.205 -1.918 -9.041 1.00 . A A . 20 LYS CE 1 1
5 2782 1 1 20 LYS CG C -3.134 -0.362 -8.626 1.00 . A A . 20 LYS CG 1 1
5 2783 1 1 20 LYS H H -6.126 0.242 -7.307 1.00 . A A . 20 LYS H 1 1
5 2784 1 1 20 LYS HA H -5.270 -1.694 -9.208 1.00 . A A . 20 LYS HA 1 1
5 2785 1 1 20 LYS HB2 H -4.138 -0.445 -6.758 1.00 . A A . 20 LYS HB2 1 1
5 2786 1 1 20 LYS HB3 H -3.438 -1.972 -7.277 1.00 . A A . 20 LYS HB3 1 1
5 2787 1 1 20 LYS HD2 H -3.176 -2.124 -9.824 1.00 . A A . 20 LYS HD2 1 1
5 2788 1 1 20 LYS HD3 H -2.252 -0.790 -10.519 1.00 . A A . 20 LYS HD3 1 1
5 2789 1 1 20 LYS HE2 H -0.730 -1.183 -8.410 1.00 . A A . 20 LYS HE2 1 1
5 2790 1 1 20 LYS HE3 H -1.458 -2.788 -8.453 1.00 . A A . 20 LYS HE3 1 1
5 2791 1 1 20 LYS HG2 H -3.762 0.325 -9.174 1.00 . A A . 20 LYS HG2 1 1
5 2792 1 1 20 LYS HG3 H -2.361 0.188 -8.109 1.00 . A A . 20 LYS HG3 1 1
5 2793 1 1 20 LYS HZ1 H -0.595 -1.977 -11.038 1.00 . A A . 20 LYS HZ1 1 1
5 2794 1 1 20 LYS HZ2 H -0.175 -3.356 -10.153 1.00 . A A . 20 LYS HZ2 1 1
5 2795 1 1 20 LYS HZ3 H 0.684 -1.915 -9.933 1.00 . A A . 20 LYS HZ3 1 1
5 2796 1 1 20 LYS N N -6.342 -0.500 -7.910 1.00 . A A . 20 LYS N 1 1
5 2797 1 1 20 LYS NZ N -0.257 -2.319 -10.117 1.00 . A A . 20 LYS NZ 1 1
5 2798 1 1 20 LYS O O -6.797 -2.921 -6.819 1.00 . A A . 20 LYS O 1 1
5 2799 1 1 21 ALA C C -3.950 -5.947 -6.779 1.00 . A A . 21 ALA C 1 1
5 2800 1 1 21 ALA CA C -5.238 -5.195 -7.096 1.00 . A A . 21 ALA CA 1 1
5 2801 1 1 21 ALA CB C -6.110 -6.010 -8.039 1.00 . A A . 21 ALA CB 1 1
5 2802 1 1 21 ALA H H -4.145 -3.769 -8.214 1.00 . A A . 21 ALA H 1 1
5 2803 1 1 21 ALA HA H -5.788 -5.042 -6.179 1.00 . A A . 21 ALA HA 1 1
5 2804 1 1 21 ALA HB1 H -6.308 -6.977 -7.600 1.00 . A A . 21 ALA HB1 1 1
5 2805 1 1 21 ALA HB2 H -7.043 -5.492 -8.205 1.00 . A A . 21 ALA HB2 1 1
5 2806 1 1 21 ALA HB3 H -5.597 -6.140 -8.981 1.00 . A A . 21 ALA HB3 1 1
5 2807 1 1 21 ALA N N -4.954 -3.887 -7.674 1.00 . A A . 21 ALA N 1 1
5 2808 1 1 21 ALA O O -2.971 -5.862 -7.522 1.00 . A A . 21 ALA O 1 1
5 2809 1 1 22 PHE C C -3.201 -8.692 -4.475 1.00 . A A . 22 PHE C 1 1
5 2810 1 1 22 PHE CA C -2.787 -7.448 -5.257 1.00 . A A . 22 PHE CA 1 1
5 2811 1 1 22 PHE CB C -1.860 -6.581 -4.403 1.00 . A A . 22 PHE CB 1 1
5 2812 1 1 22 PHE CD1 C -2.691 -4.226 -4.646 1.00 . A A . 22 PHE CD1 1 1
5 2813 1 1 22 PHE CD2 C -0.609 -4.803 -5.656 1.00 . A A . 22 PHE CD2 1 1
5 2814 1 1 22 PHE CE1 C -2.562 -2.932 -5.113 1.00 . A A . 22 PHE CE1 1 1
5 2815 1 1 22 PHE CE2 C -0.475 -3.510 -6.126 1.00 . A A . 22 PHE CE2 1 1
5 2816 1 1 22 PHE CG C -1.717 -5.175 -4.912 1.00 . A A . 22 PHE CG 1 1
5 2817 1 1 22 PHE CZ C -1.453 -2.573 -5.854 1.00 . A A . 22 PHE CZ 1 1
5 2818 1 1 22 PHE H H -4.767 -6.710 -5.122 1.00 . A A . 22 PHE H 1 1
5 2819 1 1 22 PHE HA H -2.260 -7.756 -6.146 1.00 . A A . 22 PHE HA 1 1
5 2820 1 1 22 PHE HB2 H -2.250 -6.531 -3.398 1.00 . A A . 22 PHE HB2 1 1
5 2821 1 1 22 PHE HB3 H -0.878 -7.029 -4.382 1.00 . A A . 22 PHE HB3 1 1
5 2822 1 1 22 PHE HD1 H -3.559 -4.504 -4.066 1.00 . A A . 22 PHE HD1 1 1
5 2823 1 1 22 PHE HD2 H 0.156 -5.535 -5.870 1.00 . A A . 22 PHE HD2 1 1
5 2824 1 1 22 PHE HE1 H -3.328 -2.201 -4.899 1.00 . A A . 22 PHE HE1 1 1
5 2825 1 1 22 PHE HE2 H 0.394 -3.233 -6.705 1.00 . A A . 22 PHE HE2 1 1
5 2826 1 1 22 PHE HZ H -1.350 -1.563 -6.221 1.00 . A A . 22 PHE HZ 1 1
5 2827 1 1 22 PHE N N -3.956 -6.682 -5.672 1.00 . A A . 22 PHE N 1 1
5 2828 1 1 22 PHE O O -3.663 -8.598 -3.338 1.00 . A A . 22 PHE O 1 1
5 2829 1 1 23 ARG C C -2.836 -11.188 -3.038 1.00 . A A . 23 ARG C 1 1
5 2830 1 1 23 ARG CA C -3.391 -11.118 -4.458 1.00 . A A . 23 ARG CA 1 1
5 2831 1 1 23 ARG CB C -2.864 -12.295 -5.281 1.00 . A A . 23 ARG CB 1 1
5 2832 1 1 23 ARG CD C -0.982 -13.275 -6.627 1.00 . A A . 23 ARG CD 1 1
5 2833 1 1 23 ARG CG C -1.425 -12.124 -5.737 1.00 . A A . 23 ARG CG 1 1
5 2834 1 1 23 ARG CZ C 1.248 -13.742 -5.703 1.00 . A A . 23 ARG CZ 1 1
5 2835 1 1 23 ARG H H -2.660 -9.866 -6.000 1.00 . A A . 23 ARG H 1 1
5 2836 1 1 23 ARG HA H -4.468 -11.174 -4.414 1.00 . A A . 23 ARG HA 1 1
5 2837 1 1 23 ARG HB2 H -2.925 -13.193 -4.684 1.00 . A A . 23 ARG HB2 1 1
5 2838 1 1 23 ARG HB3 H -3.485 -12.412 -6.157 1.00 . A A . 23 ARG HB3 1 1
5 2839 1 1 23 ARG HD2 H -1.369 -14.197 -6.220 1.00 . A A . 23 ARG HD2 1 1
5 2840 1 1 23 ARG HD3 H -1.384 -13.122 -7.618 1.00 . A A . 23 ARG HD3 1 1
5 2841 1 1 23 ARG HE H 0.891 -13.146 -7.572 1.00 . A A . 23 ARG HE 1 1
5 2842 1 1 23 ARG HG2 H -1.340 -11.201 -6.292 1.00 . A A . 23 ARG HG2 1 1
5 2843 1 1 23 ARG HG3 H -0.784 -12.085 -4.869 1.00 . A A . 23 ARG HG3 1 1
5 2844 1 1 23 ARG HH11 H -0.282 -14.007 -4.410 1.00 . A A . 23 ARG HH11 1 1
5 2845 1 1 23 ARG HH12 H 1.295 -14.333 -3.771 1.00 . A A . 23 ARG HH12 1 1
5 2846 1 1 23 ARG HH21 H 2.973 -13.572 -6.743 1.00 . A A . 23 ARG HH21 1 1
5 2847 1 1 23 ARG HH22 H 3.146 -14.085 -5.098 1.00 . A A . 23 ARG HH22 1 1
5 2848 1 1 23 ARG N N -3.033 -9.856 -5.094 1.00 . A A . 23 ARG N 1 1
5 2849 1 1 23 ARG NE N 0.473 -13.370 -6.716 1.00 . A A . 23 ARG NE 1 1
5 2850 1 1 23 ARG NH1 N 0.710 -14.052 -4.531 1.00 . A A . 23 ARG NH1 1 1
5 2851 1 1 23 ARG NH2 N 2.564 -13.805 -5.861 1.00 . A A . 23 ARG NH2 1 1
5 2852 1 1 23 ARG O O -3.305 -11.974 -2.216 1.00 . A A . 23 ARG O 1 1
5 2853 1 1 24 VAL C C -1.499 -9.006 -0.732 1.00 . A A . 24 VAL C 1 1
5 2854 1 1 24 VAL CA C -1.216 -10.327 -1.439 1.00 . A A . 24 VAL CA 1 1
5 2855 1 1 24 VAL CB C 0.308 -10.533 -1.528 1.00 . A A . 24 VAL CB 1 1
5 2856 1 1 24 VAL CG1 C 0.634 -11.739 -2.394 1.00 . A A . 24 VAL CG1 1 1
5 2857 1 1 24 VAL CG2 C 0.984 -9.280 -2.066 1.00 . A A . 24 VAL CG2 1 1
5 2858 1 1 24 VAL H H -1.504 -9.756 -3.456 1.00 . A A . 24 VAL H 1 1
5 2859 1 1 24 VAL HA H -1.633 -11.134 -0.854 1.00 . A A . 24 VAL HA 1 1
5 2860 1 1 24 VAL HB H 0.684 -10.720 -0.533 1.00 . A A . 24 VAL HB 1 1
5 2861 1 1 24 VAL HG11 H -0.282 -12.170 -2.771 1.00 . A A . 24 VAL HG11 1 1
5 2862 1 1 24 VAL HG12 H 1.256 -11.430 -3.222 1.00 . A A . 24 VAL HG12 1 1
5 2863 1 1 24 VAL HG13 H 1.160 -12.475 -1.803 1.00 . A A . 24 VAL HG13 1 1
5 2864 1 1 24 VAL HG21 H 2.052 -9.362 -1.933 1.00 . A A . 24 VAL HG21 1 1
5 2865 1 1 24 VAL HG22 H 0.758 -9.174 -3.117 1.00 . A A . 24 VAL HG22 1 1
5 2866 1 1 24 VAL HG23 H 0.619 -8.415 -1.531 1.00 . A A . 24 VAL HG23 1 1
5 2867 1 1 24 VAL N N -1.834 -10.360 -2.759 1.00 . A A . 24 VAL N 1 1
5 2868 1 1 24 VAL O O -1.780 -7.994 -1.374 1.00 . A A . 24 VAL O 1 1
5 2869 1 1 25 SER C C -0.454 -6.912 1.396 1.00 . A A . 25 SER C 1 1
5 2870 1 1 25 SER CA C -1.675 -7.827 1.391 1.00 . A A . 25 SER CA 1 1
5 2871 1 1 25 SER CB C -2.045 -8.211 2.825 1.00 . A A . 25 SER CB 1 1
5 2872 1 1 25 SER H H -1.195 -9.861 1.050 1.00 . A A . 25 SER H 1 1
5 2873 1 1 25 SER HA H -2.504 -7.300 0.943 1.00 . A A . 25 SER HA 1 1
5 2874 1 1 25 SER HB2 H -2.990 -8.733 2.822 1.00 . A A . 25 SER HB2 1 1
5 2875 1 1 25 SER HB3 H -1.279 -8.856 3.231 1.00 . A A . 25 SER HB3 1 1
5 2876 1 1 25 SER HG H -2.549 -6.345 3.142 1.00 . A A . 25 SER HG 1 1
5 2877 1 1 25 SER N N -1.423 -9.023 0.595 1.00 . A A . 25 SER N 1 1
5 2878 1 1 25 SER O O -0.576 -5.695 1.257 1.00 . A A . 25 SER O 1 1
5 2879 1 1 25 SER OG O -2.159 -7.063 3.647 1.00 . A A . 25 SER OG 1 1
5 2880 1 1 26 SER C C 2.093 -5.866 0.347 1.00 . A A . 26 SER C 1 1
5 2881 1 1 26 SER CA C 1.967 -6.747 1.587 1.00 . A A . 26 SER CA 1 1
5 2882 1 1 26 SER CB C 3.166 -7.692 1.678 1.00 . A A . 26 SER CB 1 1
5 2883 1 1 26 SER H H 0.756 -8.481 1.665 1.00 . A A . 26 SER H 1 1
5 2884 1 1 26 SER HA H 1.950 -6.115 2.463 1.00 . A A . 26 SER HA 1 1
5 2885 1 1 26 SER HB2 H 3.231 -8.092 2.679 1.00 . A A . 26 SER HB2 1 1
5 2886 1 1 26 SER HB3 H 3.037 -8.502 0.975 1.00 . A A . 26 SER HB3 1 1
5 2887 1 1 26 SER HG H 4.498 -6.291 1.996 1.00 . A A . 26 SER HG 1 1
5 2888 1 1 26 SER N N 0.723 -7.507 1.559 1.00 . A A . 26 SER N 1 1
5 2889 1 1 26 SER O O 1.977 -4.642 0.427 1.00 . A A . 26 SER O 1 1
5 2890 1 1 26 SER OG O 4.374 -7.015 1.377 1.00 . A A . 26 SER OG 1 1
5 2891 1 1 27 HIS C C 1.508 -4.591 -2.113 1.00 . A A . 27 HIS C 1 1
5 2892 1 1 27 HIS CA C 2.473 -5.772 -2.055 1.00 . A A . 27 HIS CA 1 1
5 2893 1 1 27 HIS CB C 2.225 -6.707 -3.239 1.00 . A A . 27 HIS CB 1 1
5 2894 1 1 27 HIS CD2 C 4.293 -8.123 -2.572 1.00 . A A . 27 HIS CD2 1 1
5 2895 1 1 27 HIS CE1 C 4.196 -9.610 -4.181 1.00 . A A . 27 HIS CE1 1 1
5 2896 1 1 27 HIS CG C 3.226 -7.816 -3.346 1.00 . A A . 27 HIS CG 1 1
5 2897 1 1 27 HIS H H 2.414 -7.473 -0.797 1.00 . A A . 27 HIS H 1 1
5 2898 1 1 27 HIS HA H 3.484 -5.397 -2.110 1.00 . A A . 27 HIS HA 1 1
5 2899 1 1 27 HIS HB2 H 1.246 -7.153 -3.138 1.00 . A A . 27 HIS HB2 1 1
5 2900 1 1 27 HIS HB3 H 2.262 -6.136 -4.155 1.00 . A A . 27 HIS HB3 1 1
5 2901 1 1 27 HIS HD2 H 4.623 -7.589 -1.692 1.00 . A A . 27 HIS HD2 1 1
5 2902 1 1 27 HIS HE1 H 4.420 -10.456 -4.812 1.00 . A A . 27 HIS HE1 1 1
5 2903 1 1 27 HIS HE2 H 5.621 -9.745 -2.716 1.00 . A A . 27 HIS HE2 1 1
5 2904 1 1 27 HIS N N 2.332 -6.497 -0.798 1.00 . A A . 27 HIS N 1 1
5 2905 1 1 27 HIS ND1 N 3.193 -8.766 -4.345 1.00 . A A . 27 HIS ND1 1 1
5 2906 1 1 27 HIS NE2 N 4.879 -9.242 -3.112 1.00 . A A . 27 HIS NE2 1 1
5 2907 1 1 27 HIS O O 1.907 -3.463 -2.405 1.00 . A A . 27 HIS O 1 1
5 2908 1 1 28 LEU C C -0.421 -2.677 -0.913 1.00 . A A . 28 LEU C 1 1
5 2909 1 1 28 LEU CA C -0.786 -3.819 -1.856 1.00 . A A . 28 LEU CA 1 1
5 2910 1 1 28 LEU CB C -2.144 -4.404 -1.465 1.00 . A A . 28 LEU CB 1 1
5 2911 1 1 28 LEU CD1 C -3.504 -2.356 -1.952 1.00 . A A . 28 LEU CD1 1 1
5 2912 1 1 28 LEU CD2 C -4.427 -4.141 -0.462 1.00 . A A . 28 LEU CD2 1 1
5 2913 1 1 28 LEU CG C -3.168 -3.413 -0.912 1.00 . A A . 28 LEU CG 1 1
5 2914 1 1 28 LEU H H -0.021 -5.777 -1.609 1.00 . A A . 28 LEU H 1 1
5 2915 1 1 28 LEU HA H -0.845 -3.433 -2.863 1.00 . A A . 28 LEU HA 1 1
5 2916 1 1 28 LEU HB2 H -2.571 -4.864 -2.343 1.00 . A A . 28 LEU HB2 1 1
5 2917 1 1 28 LEU HB3 H -1.973 -5.160 -0.712 1.00 . A A . 28 LEU HB3 1 1
5 2918 1 1 28 LEU HD11 H -2.778 -1.559 -1.903 1.00 . A A . 28 LEU HD11 1 1
5 2919 1 1 28 LEU HD12 H -4.489 -1.958 -1.756 1.00 . A A . 28 LEU HD12 1 1
5 2920 1 1 28 LEU HD13 H -3.486 -2.801 -2.936 1.00 . A A . 28 LEU HD13 1 1
5 2921 1 1 28 LEU HD21 H -4.152 -5.043 0.064 1.00 . A A . 28 LEU HD21 1 1
5 2922 1 1 28 LEU HD22 H -5.023 -4.395 -1.327 1.00 . A A . 28 LEU HD22 1 1
5 2923 1 1 28 LEU HD23 H -4.999 -3.500 0.193 1.00 . A A . 28 LEU HD23 1 1
5 2924 1 1 28 LEU HG H -2.746 -2.911 -0.052 1.00 . A A . 28 LEU HG 1 1
5 2925 1 1 28 LEU N N 0.237 -4.859 -1.835 1.00 . A A . 28 LEU N 1 1
5 2926 1 1 28 LEU O O -0.650 -1.507 -1.220 1.00 . A A . 28 LEU O 1 1
5 2927 1 1 29 VAL C C 1.576 -1.062 0.644 1.00 . A A . 29 VAL C 1 1
5 2928 1 1 29 VAL CA C 0.550 -2.029 1.223 1.00 . A A . 29 VAL CA 1 1
5 2929 1 1 29 VAL CB C 1.139 -2.692 2.482 1.00 . A A . 29 VAL CB 1 1
5 2930 1 1 29 VAL CG1 C 1.659 -1.638 3.448 1.00 . A A . 29 VAL CG1 1 1
5 2931 1 1 29 VAL CG2 C 0.100 -3.577 3.154 1.00 . A A . 29 VAL CG2 1 1
5 2932 1 1 29 VAL H H 0.306 -3.974 0.424 1.00 . A A . 29 VAL H 1 1
5 2933 1 1 29 VAL HA H -0.331 -1.474 1.513 1.00 . A A . 29 VAL HA 1 1
5 2934 1 1 29 VAL HB H 1.970 -3.313 2.182 1.00 . A A . 29 VAL HB 1 1
5 2935 1 1 29 VAL HG11 H 1.224 -1.799 4.424 1.00 . A A . 29 VAL HG11 1 1
5 2936 1 1 29 VAL HG12 H 2.734 -1.709 3.515 1.00 . A A . 29 VAL HG12 1 1
5 2937 1 1 29 VAL HG13 H 1.384 -0.656 3.090 1.00 . A A . 29 VAL HG13 1 1
5 2938 1 1 29 VAL HG21 H 0.322 -4.613 2.949 1.00 . A A . 29 VAL HG21 1 1
5 2939 1 1 29 VAL HG22 H 0.121 -3.408 4.221 1.00 . A A . 29 VAL HG22 1 1
5 2940 1 1 29 VAL HG23 H -0.881 -3.335 2.771 1.00 . A A . 29 VAL HG23 1 1
5 2941 1 1 29 VAL N N 0.150 -3.025 0.236 1.00 . A A . 29 VAL N 1 1
5 2942 1 1 29 VAL O O 1.348 0.147 0.601 1.00 . A A . 29 VAL O 1 1
5 2943 1 1 30 GLN C C 3.231 0.079 -1.515 1.00 . A A . 30 GLN C 1 1
5 2944 1 1 30 GLN CA C 3.767 -0.787 -0.379 1.00 . A A . 30 GLN CA 1 1
5 2945 1 1 30 GLN CB C 4.901 -1.676 -0.892 1.00 . A A . 30 GLN CB 1 1
5 2946 1 1 30 GLN CD C 5.945 -1.721 1.409 1.00 . A A . 30 GLN CD 1 1
5 2947 1 1 30 GLN CG C 5.542 -2.529 0.191 1.00 . A A . 30 GLN CG 1 1
5 2948 1 1 30 GLN H H 2.827 -2.573 0.259 1.00 . A A . 30 GLN H 1 1
5 2949 1 1 30 GLN HA H 4.150 -0.143 0.398 1.00 . A A . 30 GLN HA 1 1
5 2950 1 1 30 GLN HB2 H 4.511 -2.333 -1.654 1.00 . A A . 30 GLN HB2 1 1
5 2951 1 1 30 GLN HB3 H 5.666 -1.049 -1.325 1.00 . A A . 30 GLN HB3 1 1
5 2952 1 1 30 GLN HE21 H 4.077 -1.766 2.088 1.00 . A A . 30 GLN HE21 1 1
5 2953 1 1 30 GLN HE22 H 5.214 -0.919 3.074 1.00 . A A . 30 GLN HE22 1 1
5 2954 1 1 30 GLN HG2 H 4.836 -3.287 0.499 1.00 . A A . 30 GLN HG2 1 1
5 2955 1 1 30 GLN HG3 H 6.422 -3.003 -0.217 1.00 . A A . 30 GLN HG3 1 1
5 2956 1 1 30 GLN N N 2.705 -1.603 0.198 1.00 . A A . 30 GLN N 1 1
5 2957 1 1 30 GLN NE2 N 4.981 -1.440 2.278 1.00 . A A . 30 GLN NE2 1 1
5 2958 1 1 30 GLN O O 3.802 1.122 -1.836 1.00 . A A . 30 GLN O 1 1
5 2959 1 1 30 GLN OE1 O 7.109 -1.354 1.566 1.00 . A A . 30 GLN OE1 1 1
5 2960 1 1 31 HIS C C 0.662 1.525 -2.695 1.00 . A A . 31 HIS C 1 1
5 2961 1 1 31 HIS CA C 1.519 0.376 -3.219 1.00 . A A . 31 HIS CA 1 1
5 2962 1 1 31 HIS CB C 0.666 -0.561 -4.075 1.00 . A A . 31 HIS CB 1 1
5 2963 1 1 31 HIS CD2 C -1.809 0.126 -4.433 1.00 . A A . 31 HIS CD2 1 1
5 2964 1 1 31 HIS CE1 C -1.541 1.372 -6.217 1.00 . A A . 31 HIS CE1 1 1
5 2965 1 1 31 HIS CG C -0.491 0.120 -4.739 1.00 . A A . 31 HIS CG 1 1
5 2966 1 1 31 HIS H H 1.723 -1.197 -1.818 1.00 . A A . 31 HIS H 1 1
5 2967 1 1 31 HIS HA H 2.311 0.784 -3.828 1.00 . A A . 31 HIS HA 1 1
5 2968 1 1 31 HIS HB2 H 1.284 -0.993 -4.848 1.00 . A A . 31 HIS HB2 1 1
5 2969 1 1 31 HIS HB3 H 0.273 -1.351 -3.451 1.00 . A A . 31 HIS HB3 1 1
5 2970 1 1 31 HIS HD1 H 0.483 1.102 -6.328 1.00 . A A . 31 HIS HD1 1 1
5 2971 1 1 31 HIS HD2 H -2.279 -0.390 -3.608 1.00 . A A . 31 HIS HD2 1 1
5 2972 1 1 31 HIS HE1 H -1.742 2.017 -7.060 1.00 . A A . 31 HIS HE1 1 1
5 2973 1 1 31 HIS N N 2.131 -0.360 -2.119 1.00 . A A . 31 HIS N 1 1
5 2974 1 1 31 HIS ND1 N -0.356 0.909 -5.862 1.00 . A A . 31 HIS ND1 1 1
5 2975 1 1 31 HIS NE2 N -2.440 0.911 -5.366 1.00 . A A . 31 HIS NE2 1 1
5 2976 1 1 31 HIS O O 0.424 2.507 -3.398 1.00 . A A . 31 HIS O 1 1
5 2977 1 1 32 HIS C C 0.183 3.685 -0.562 1.00 . A A . 32 HIS C 1 1
5 2978 1 1 32 HIS CA C -0.628 2.422 -0.835 1.00 . A A . 32 HIS CA 1 1
5 2979 1 1 32 HIS CB C -1.236 1.900 0.467 1.00 . A A . 32 HIS CB 1 1
5 2980 1 1 32 HIS CD2 C -2.880 -0.081 0.780 1.00 . A A . 32 HIS CD2 1 1
5 2981 1 1 32 HIS CE1 C -4.493 0.633 -0.522 1.00 . A A . 32 HIS CE1 1 1
5 2982 1 1 32 HIS CG C -2.492 1.111 0.268 1.00 . A A . 32 HIS CG 1 1
5 2983 1 1 32 HIS H H 0.426 0.589 -0.944 1.00 . A A . 32 HIS H 1 1
5 2984 1 1 32 HIS HA H -1.425 2.663 -1.522 1.00 . A A . 32 HIS HA 1 1
5 2985 1 1 32 HIS HB2 H -0.518 1.261 0.961 1.00 . A A . 32 HIS HB2 1 1
5 2986 1 1 32 HIS HB3 H -1.467 2.737 1.110 1.00 . A A . 32 HIS HB3 1 1
5 2987 1 1 32 HIS HD2 H -2.314 -0.701 1.461 1.00 . A A . 32 HIS HD2 1 1
5 2988 1 1 32 HIS HE1 H -5.426 0.695 -1.062 1.00 . A A . 32 HIS HE1 1 1
5 2989 1 1 32 HIS HE2 H -4.695 -1.109 0.536 1.00 . A A . 32 HIS HE2 1 1
5 2990 1 1 32 HIS N N 0.202 1.395 -1.454 1.00 . A A . 32 HIS N 1 1
5 2991 1 1 32 HIS ND1 N -3.524 1.531 -0.544 1.00 . A A . 32 HIS ND1 1 1
5 2992 1 1 32 HIS NE2 N -4.127 -0.356 0.274 1.00 . A A . 32 HIS NE2 1 1
5 2993 1 1 32 HIS O O -0.354 4.692 -0.102 1.00 . A A . 32 HIS O 1 1
5 2994 1 1 33 SER C C 2.848 5.336 -1.957 1.00 . A A . 33 SER C 1 1
5 2995 1 1 33 SER CA C 2.366 4.759 -0.629 1.00 . A A . 33 SER CA 1 1
5 2996 1 1 33 SER CB C 3.566 4.341 0.223 1.00 . A A . 33 SER CB 1 1
5 2997 1 1 33 SER H H 1.849 2.791 -1.213 1.00 . A A . 33 SER H 1 1
5 2998 1 1 33 SER HA H 1.808 5.518 -0.102 1.00 . A A . 33 SER HA 1 1
5 2999 1 1 33 SER HB2 H 4.013 5.217 0.666 1.00 . A A . 33 SER HB2 1 1
5 3000 1 1 33 SER HB3 H 3.233 3.672 1.004 1.00 . A A . 33 SER HB3 1 1
5 3001 1 1 33 SER HG H 5.362 4.176 -0.542 1.00 . A A . 33 SER HG 1 1
5 3002 1 1 33 SER N N 1.480 3.622 -0.848 1.00 . A A . 33 SER N 1 1
5 3003 1 1 33 SER O O 3.698 6.226 -1.988 1.00 . A A . 33 SER O 1 1
5 3004 1 1 33 SER OG O 4.542 3.677 -0.561 1.00 . A A . 33 SER OG 1 1
5 3005 1 1 34 VAL C C 1.873 6.525 -4.777 1.00 . A A . 34 VAL C 1 1
5 3006 1 1 34 VAL CA C 2.670 5.286 -4.384 1.00 . A A . 34 VAL CA 1 1
5 3007 1 1 34 VAL CB C 2.448 4.189 -5.442 1.00 . A A . 34 VAL CB 1 1
5 3008 1 1 34 VAL CG1 C 2.951 2.847 -4.934 1.00 . A A . 34 VAL CG1 1 1
5 3009 1 1 34 VAL CG2 C 0.978 4.108 -5.824 1.00 . A A . 34 VAL CG2 1 1
5 3010 1 1 34 VAL H H 1.626 4.115 -2.963 1.00 . A A . 34 VAL H 1 1
5 3011 1 1 34 VAL HA H 3.721 5.536 -4.369 1.00 . A A . 34 VAL HA 1 1
5 3012 1 1 34 VAL HB H 3.014 4.450 -6.325 1.00 . A A . 34 VAL HB 1 1
5 3013 1 1 34 VAL HG11 H 4.014 2.771 -5.110 1.00 . A A . 34 VAL HG11 1 1
5 3014 1 1 34 VAL HG12 H 2.753 2.765 -3.875 1.00 . A A . 34 VAL HG12 1 1
5 3015 1 1 34 VAL HG13 H 2.443 2.051 -5.458 1.00 . A A . 34 VAL HG13 1 1
5 3016 1 1 34 VAL HG21 H 0.828 4.578 -6.784 1.00 . A A . 34 VAL HG21 1 1
5 3017 1 1 34 VAL HG22 H 0.679 3.072 -5.880 1.00 . A A . 34 VAL HG22 1 1
5 3018 1 1 34 VAL HG23 H 0.383 4.614 -5.078 1.00 . A A . 34 VAL HG23 1 1
5 3019 1 1 34 VAL N N 2.298 4.822 -3.053 1.00 . A A . 34 VAL N 1 1
5 3020 1 1 34 VAL O O 2.283 7.289 -5.651 1.00 . A A . 34 VAL O 1 1
5 3021 1 1 35 HIS C C 0.318 9.083 -3.599 1.00 . A A . 35 HIS C 1 1
5 3022 1 1 35 HIS CA C -0.125 7.866 -4.405 1.00 . A A . 35 HIS CA 1 1
5 3023 1 1 35 HIS CB C -1.583 7.532 -4.088 1.00 . A A . 35 HIS CB 1 1
5 3024 1 1 35 HIS CD2 C -2.531 5.120 -3.986 1.00 . A A . 35 HIS CD2 1 1
5 3025 1 1 35 HIS CE1 C -2.413 4.639 -6.122 1.00 . A A . 35 HIS CE1 1 1
5 3026 1 1 35 HIS CG C -2.022 6.202 -4.620 1.00 . A A . 35 HIS CG 1 1
5 3027 1 1 35 HIS H H 0.457 6.074 -3.439 1.00 . A A . 35 HIS H 1 1
5 3028 1 1 35 HIS HA H -0.038 8.095 -5.456 1.00 . A A . 35 HIS HA 1 1
5 3029 1 1 35 HIS HB2 H -1.717 7.521 -3.016 1.00 . A A . 35 HIS HB2 1 1
5 3030 1 1 35 HIS HB3 H -2.221 8.290 -4.518 1.00 . A A . 35 HIS HB3 1 1
5 3031 1 1 35 HIS HD1 H -1.633 6.448 -6.676 1.00 . A A . 35 HIS HD1 1 1
5 3032 1 1 35 HIS HD2 H -2.718 5.026 -2.926 1.00 . A A . 35 HIS HD2 1 1
5 3033 1 1 35 HIS HE1 H -2.483 4.112 -7.062 1.00 . A A . 35 HIS HE1 1 1
5 3034 1 1 35 HIS N N 0.731 6.718 -4.125 1.00 . A A . 35 HIS N 1 1
5 3035 1 1 35 HIS ND1 N -1.960 5.869 -5.956 1.00 . A A . 35 HIS ND1 1 1
5 3036 1 1 35 HIS NE2 N -2.765 4.162 -4.942 1.00 . A A . 35 HIS NE2 1 1
5 3037 1 1 35 HIS O O 0.334 10.204 -4.107 1.00 . A A . 35 HIS O 1 1
5 3038 1 1 36 SER C C 1.986 10.929 -2.218 1.00 . A A . 36 SER C 1 1
5 3039 1 1 36 SER CA C 1.114 9.933 -1.461 1.00 . A A . 36 SER CA 1 1
5 3040 1 1 36 SER CB C 1.885 9.366 -0.268 1.00 . A A . 36 SER CB 1 1
5 3041 1 1 36 SER H H 0.641 7.939 -1.992 1.00 . A A . 36 SER H 1 1
5 3042 1 1 36 SER HA H 0.234 10.445 -1.100 1.00 . A A . 36 SER HA 1 1
5 3043 1 1 36 SER HB2 H 2.469 8.518 -0.590 1.00 . A A . 36 SER HB2 1 1
5 3044 1 1 36 SER HB3 H 2.542 10.128 0.127 1.00 . A A . 36 SER HB3 1 1
5 3045 1 1 36 SER HG H 0.753 9.705 1.295 1.00 . A A . 36 SER HG 1 1
5 3046 1 1 36 SER N N 0.675 8.855 -2.339 1.00 . A A . 36 SER N 1 1
5 3047 1 1 36 SER O O 1.683 12.120 -2.274 1.00 . A A . 36 SER O 1 1
5 3048 1 1 36 SER OG O 1.002 8.949 0.759 1.00 . A A . 36 SER OG 1 1
5 3049 1 1 37 GLY C C 5.028 10.507 -4.304 1.00 . A A . 37 GLY C 1 1
5 3050 1 1 37 GLY CA C 3.974 11.290 -3.547 1.00 . A A . 37 GLY CA 1 1
5 3051 1 1 37 GLY H H 3.265 9.474 -2.723 1.00 . A A . 37 GLY H 1 1
5 3052 1 1 37 GLY HA2 H 3.398 11.873 -4.251 1.00 . A A . 37 GLY HA2 1 1
5 3053 1 1 37 GLY HA3 H 4.466 11.961 -2.858 1.00 . A A . 37 GLY HA3 1 1
5 3054 1 1 37 GLY N N 3.073 10.432 -2.801 1.00 . A A . 37 GLY N 1 1
5 3055 1 1 37 GLY O O 6.223 10.656 -4.049 1.00 . A A . 37 GLY O 1 1
5 3056 1 1 38 GLU C C 5.216 9.018 -7.520 1.00 . A A . 38 GLU C 1 1
5 3057 1 1 38 GLU CA C 5.500 8.857 -6.030 1.00 . A A . 38 GLU CA 1 1
5 3058 1 1 38 GLU CB C 5.385 7.384 -5.633 1.00 . A A . 38 GLU CB 1 1
5 3059 1 1 38 GLU CD C 6.346 5.098 -6.116 1.00 . A A . 38 GLU CD 1 1
5 3060 1 1 38 GLU CG C 6.636 6.574 -5.928 1.00 . A A . 38 GLU CG 1 1
5 3061 1 1 38 GLU H H 3.620 9.594 -5.393 1.00 . A A . 38 GLU H 1 1
5 3062 1 1 38 GLU HA H 6.505 9.197 -5.828 1.00 . A A . 38 GLU HA 1 1
5 3063 1 1 38 GLU HB2 H 5.182 7.323 -4.574 1.00 . A A . 38 GLU HB2 1 1
5 3064 1 1 38 GLU HB3 H 4.560 6.942 -6.174 1.00 . A A . 38 GLU HB3 1 1
5 3065 1 1 38 GLU HG2 H 7.090 6.953 -6.832 1.00 . A A . 38 GLU HG2 1 1
5 3066 1 1 38 GLU HG3 H 7.326 6.689 -5.105 1.00 . A A . 38 GLU HG3 1 1
5 3067 1 1 38 GLU N N 4.585 9.669 -5.236 1.00 . A A . 38 GLU N 1 1
5 3068 1 1 38 GLU O O 4.464 8.240 -8.107 1.00 . A A . 38 GLU O 1 1
5 3069 1 1 38 GLU OE1 O 5.193 4.760 -6.459 1.00 . A A . 38 GLU OE1 1 1
5 3070 1 1 38 GLU OE2 O 7.269 4.281 -5.920 1.00 . A A . 38 GLU OE2 1 1
5 3071 1 1 39 ARG C C 6.901 9.970 -10.334 1.00 . A A . 39 ARG C 1 1
5 3072 1 1 39 ARG CA C 5.635 10.298 -9.547 1.00 . A A . 39 ARG CA 1 1
5 3073 1 1 39 ARG CB C 5.249 11.762 -9.768 1.00 . A A . 39 ARG CB 1 1
5 3074 1 1 39 ARG CD C 3.817 13.577 -8.782 1.00 . A A . 39 ARG CD 1 1
5 3075 1 1 39 ARG CG C 3.879 12.121 -9.217 1.00 . A A . 39 ARG CG 1 1
5 3076 1 1 39 ARG CZ C 1.986 14.637 -10.033 1.00 . A A . 39 ARG CZ 1 1
5 3077 1 1 39 ARG H H 6.411 10.619 -7.604 1.00 . A A . 39 ARG H 1 1
5 3078 1 1 39 ARG HA H 4.833 9.667 -9.899 1.00 . A A . 39 ARG HA 1 1
5 3079 1 1 39 ARG HB2 H 5.983 12.392 -9.287 1.00 . A A . 39 ARG HB2 1 1
5 3080 1 1 39 ARG HB3 H 5.251 11.966 -10.829 1.00 . A A . 39 ARG HB3 1 1
5 3081 1 1 39 ARG HD2 H 4.130 13.644 -7.751 1.00 . A A . 39 ARG HD2 1 1
5 3082 1 1 39 ARG HD3 H 4.490 14.151 -9.401 1.00 . A A . 39 ARG HD3 1 1
5 3083 1 1 39 ARG HE H 1.901 14.118 -8.109 1.00 . A A . 39 ARG HE 1 1
5 3084 1 1 39 ARG HG2 H 3.138 11.954 -9.984 1.00 . A A . 39 ARG HG2 1 1
5 3085 1 1 39 ARG HG3 H 3.668 11.490 -8.366 1.00 . A A . 39 ARG HG3 1 1
5 3086 1 1 39 ARG HH11 H 3.664 14.300 -11.105 1.00 . A A . 39 ARG HH11 1 1
5 3087 1 1 39 ARG HH12 H 2.365 15.047 -11.975 1.00 . A A . 39 ARG HH12 1 1
5 3088 1 1 39 ARG HH21 H 0.184 15.101 -9.243 1.00 . A A . 39 ARG HH21 1 1
5 3089 1 1 39 ARG HH22 H 0.386 15.503 -10.915 1.00 . A A . 39 ARG HH22 1 1
5 3090 1 1 39 ARG N N 5.823 10.033 -8.126 1.00 . A A . 39 ARG N 1 1
5 3091 1 1 39 ARG NE N 2.471 14.128 -8.906 1.00 . A A . 39 ARG NE 1 1
5 3092 1 1 39 ARG NH1 N 2.733 14.664 -11.128 1.00 . A A . 39 ARG NH1 1 1
5 3093 1 1 39 ARG NH2 N 0.750 15.120 -10.067 1.00 . A A . 39 ARG NH2 1 1
5 3094 1 1 39 ARG O O 8.021 10.213 -9.883 1.00 . A A . 39 ARG O 1 1
5 3095 1 1 40 PRO C C 8.559 10.248 -12.981 1.00 . A A . 40 PRO C 1 1
5 3096 1 1 40 PRO CA C 7.837 9.032 -12.411 1.00 . A A . 40 PRO CA 1 1
5 3097 1 1 40 PRO CB C 7.160 8.238 -13.530 1.00 . A A . 40 PRO CB 1 1
5 3098 1 1 40 PRO CD C 5.415 9.087 -12.136 1.00 . A A . 40 PRO CD 1 1
5 3099 1 1 40 PRO CG C 5.759 8.742 -13.559 1.00 . A A . 40 PRO CG 1 1
5 3100 1 1 40 PRO HA H 8.549 8.401 -11.898 1.00 . A A . 40 PRO HA 1 1
5 3101 1 1 40 PRO HB2 H 7.668 8.426 -14.466 1.00 . A A . 40 PRO HB2 1 1
5 3102 1 1 40 PRO HB3 H 7.196 7.183 -13.301 1.00 . A A . 40 PRO HB3 1 1
5 3103 1 1 40 PRO HD2 H 4.757 9.944 -12.104 1.00 . A A . 40 PRO HD2 1 1
5 3104 1 1 40 PRO HD3 H 4.960 8.242 -11.642 1.00 . A A . 40 PRO HD3 1 1
5 3105 1 1 40 PRO HG2 H 5.697 9.619 -14.183 1.00 . A A . 40 PRO HG2 1 1
5 3106 1 1 40 PRO HG3 H 5.099 7.970 -13.926 1.00 . A A . 40 PRO HG3 1 1
5 3107 1 1 40 PRO N N 6.721 9.405 -11.537 1.00 . A A . 40 PRO N 1 1
5 3108 1 1 40 PRO O O 9.687 10.144 -13.462 1.00 . A A . 40 PRO O 1 1
5 3109 1 1 41 SER C C 9.473 13.227 -12.444 1.00 . A A . 41 SER C 1 1
5 3110 1 1 41 SER CA C 8.478 12.637 -13.439 1.00 . A A . 41 SER CA 1 1
5 3111 1 1 41 SER CB C 7.375 13.655 -13.738 1.00 . A A . 41 SER CB 1 1
5 3112 1 1 41 SER H H 7.003 11.421 -12.530 1.00 . A A . 41 SER H 1 1
5 3113 1 1 41 SER HA H 8.998 12.404 -14.356 1.00 . A A . 41 SER HA 1 1
5 3114 1 1 41 SER HB2 H 7.796 14.490 -14.277 1.00 . A A . 41 SER HB2 1 1
5 3115 1 1 41 SER HB3 H 6.610 13.186 -14.340 1.00 . A A . 41 SER HB3 1 1
5 3116 1 1 41 SER HG H 5.971 14.597 -12.750 1.00 . A A . 41 SER HG 1 1
5 3117 1 1 41 SER N N 7.900 11.401 -12.925 1.00 . A A . 41 SER N 1 1
5 3118 1 1 41 SER O O 9.406 12.956 -11.246 1.00 . A A . 41 SER O 1 1
5 3119 1 1 41 SER OG O 6.785 14.134 -12.542 1.00 . A A . 41 SER OG 1 1
5 3120 1 1 42 GLY C C 11.940 15.943 -12.675 1.00 . A A . 42 GLY C 1 1
5 3121 1 1 42 GLY CA C 11.395 14.652 -12.095 1.00 . A A . 42 GLY CA 1 1
5 3122 1 1 42 GLY H H 10.404 14.217 -13.915 1.00 . A A . 42 GLY H 1 1
5 3123 1 1 42 GLY HA2 H 10.949 14.862 -11.135 1.00 . A A . 42 GLY HA2 1 1
5 3124 1 1 42 GLY HA3 H 12.213 13.960 -11.958 1.00 . A A . 42 GLY HA3 1 1
5 3125 1 1 42 GLY N N 10.398 14.037 -12.952 1.00 . A A . 42 GLY N 1 1
5 3126 1 1 42 GLY O O 11.258 16.653 -13.415 1.00 . A A . 42 GLY O 1 1
5 3127 1 1 43 PRO C C 14.174 17.419 -14.307 1.00 . A A . 43 PRO C 1 1
5 3128 1 1 43 PRO CA C 13.861 17.480 -12.816 1.00 . A A . 43 PRO CA 1 1
5 3129 1 1 43 PRO CB C 15.154 17.524 -11.999 1.00 . A A . 43 PRO CB 1 1
5 3130 1 1 43 PRO CD C 14.068 15.465 -11.458 1.00 . A A . 43 PRO CD 1 1
5 3131 1 1 43 PRO CG C 15.418 16.105 -11.629 1.00 . A A . 43 PRO CG 1 1
5 3132 1 1 43 PRO HA H 13.272 18.361 -12.609 1.00 . A A . 43 PRO HA 1 1
5 3133 1 1 43 PRO HB2 H 15.952 17.930 -12.605 1.00 . A A . 43 PRO HB2 1 1
5 3134 1 1 43 PRO HB3 H 15.010 18.140 -11.124 1.00 . A A . 43 PRO HB3 1 1
5 3135 1 1 43 PRO HD2 H 14.097 14.434 -11.778 1.00 . A A . 43 PRO HD2 1 1
5 3136 1 1 43 PRO HD3 H 13.746 15.533 -10.430 1.00 . A A . 43 PRO HD3 1 1
5 3137 1 1 43 PRO HG2 H 15.968 15.616 -12.419 1.00 . A A . 43 PRO HG2 1 1
5 3138 1 1 43 PRO HG3 H 15.972 16.065 -10.703 1.00 . A A . 43 PRO HG3 1 1
5 3139 1 1 43 PRO N N 13.197 16.264 -12.336 1.00 . A A . 43 PRO N 1 1
5 3140 1 1 43 PRO O O 14.878 16.520 -14.767 1.00 . A A . 43 PRO O 1 1
5 3141 1 1 44 SER C C 14.870 19.530 -16.853 1.00 . A A . 44 SER C 1 1
5 3142 1 1 44 SER CA C 13.869 18.435 -16.498 1.00 . A A . 44 SER CA 1 1
5 3143 1 1 44 SER CB C 12.548 18.678 -17.230 1.00 . A A . 44 SER CB 1 1
5 3144 1 1 44 SER H H 13.095 19.070 -14.633 1.00 . A A . 44 SER H 1 1
5 3145 1 1 44 SER HA H 14.271 17.481 -16.807 1.00 . A A . 44 SER HA 1 1
5 3146 1 1 44 SER HB2 H 12.134 19.624 -16.915 1.00 . A A . 44 SER HB2 1 1
5 3147 1 1 44 SER HB3 H 12.728 18.701 -18.295 1.00 . A A . 44 SER HB3 1 1
5 3148 1 1 44 SER HG H 11.584 17.497 -16.000 1.00 . A A . 44 SER HG 1 1
5 3149 1 1 44 SER N N 13.648 18.381 -15.058 1.00 . A A . 44 SER N 1 1
5 3150 1 1 44 SER O O 15.774 19.321 -17.662 1.00 . A A . 44 SER O 1 1
5 3151 1 1 44 SER OG O 11.611 17.653 -16.947 1.00 . A A . 44 SER OG 1 1
5 3152 1 1 45 SER C C 17.027 21.361 -16.674 1.00 . A A . 45 SER C 1 1
5 3153 1 1 45 SER CA C 15.586 21.829 -16.496 1.00 . A A . 45 SER CA 1 1
5 3154 1 1 45 SER CB C 15.503 22.837 -15.348 1.00 . A A . 45 SER CB 1 1
5 3155 1 1 45 SER H H 13.961 20.803 -15.608 1.00 . A A . 45 SER H 1 1
5 3156 1 1 45 SER HA H 15.260 22.307 -17.408 1.00 . A A . 45 SER HA 1 1
5 3157 1 1 45 SER HB2 H 16.085 23.711 -15.597 1.00 . A A . 45 SER HB2 1 1
5 3158 1 1 45 SER HB3 H 14.472 23.122 -15.197 1.00 . A A . 45 SER HB3 1 1
5 3159 1 1 45 SER HG H 15.905 21.327 -14.167 1.00 . A A . 45 SER HG 1 1
5 3160 1 1 45 SER N N 14.701 20.698 -16.242 1.00 . A A . 45 SER N 1 1
5 3161 1 1 45 SER O O 17.694 20.987 -15.710 1.00 . A A . 45 SER O 1 1
5 3162 1 1 45 SER OG O 16.004 22.281 -14.145 1.00 . A A . 45 SER OG 1 1
5 3163 1 1 46 GLY C C 19.276 21.261 -19.626 1.00 . A A . 46 GLY C 1 1
5 3164 1 1 46 GLY CA C 18.861 20.960 -18.199 1.00 . A A . 46 GLY CA 1 1
5 3165 1 1 46 GLY H H 16.924 21.692 -18.646 1.00 . A A . 46 GLY H 1 1
5 3166 1 1 46 GLY HA2 H 19.533 21.469 -17.524 1.00 . A A . 46 GLY HA2 1 1
5 3167 1 1 46 GLY HA3 H 18.936 19.896 -18.032 1.00 . A A . 46 GLY HA3 1 1
5 3168 1 1 46 GLY N N 17.502 21.384 -17.916 1.00 . A A . 46 GLY N 1 1
5 3169 1 1 46 GLY O O 20.379 21.766 -19.834 1.00 . A A . 46 GLY O 1 1
5 3170 2 2 1 ZN ZN ZN -3.748 2.555 -5.326 1.00 . B A . 201 ZN ZN 1 1
6 3171 1 1 1 GLY C C -12.229 -1.333 -26.699 1.00 . A A . 1 GLY C 1 1
6 3172 1 1 1 GLY CA C -13.407 -1.576 -27.621 1.00 . A A . 1 GLY CA 1 1
6 3173 1 1 1 GLY H1 H -12.271 -1.267 -29.381 1.00 . A A . 1 GLY H1 1 1
6 3174 1 1 1 GLY HA2 H -14.268 -1.052 -27.235 1.00 . A A . 1 GLY HA2 1 1
6 3175 1 1 1 GLY HA3 H -13.622 -2.635 -27.640 1.00 . A A . 1 GLY HA3 1 1
6 3176 1 1 1 GLY N N -13.153 -1.126 -28.977 1.00 . A A . 1 GLY N 1 1
6 3177 1 1 1 GLY O O -11.513 -0.342 -26.843 1.00 . A A . 1 GLY O 1 1
6 3178 1 1 2 SER C C -10.236 -3.456 -24.588 1.00 . A A . 2 SER C 1 1
6 3179 1 1 2 SER CA C -10.932 -2.114 -24.793 1.00 . A A . 2 SER CA 1 1
6 3180 1 1 2 SER CB C -11.450 -1.586 -23.454 1.00 . A A . 2 SER CB 1 1
6 3181 1 1 2 SER H H -12.634 -3.007 -25.683 1.00 . A A . 2 SER H 1 1
6 3182 1 1 2 SER HA H -10.219 -1.411 -25.197 1.00 . A A . 2 SER HA 1 1
6 3183 1 1 2 SER HB2 H -12.410 -2.030 -23.242 1.00 . A A . 2 SER HB2 1 1
6 3184 1 1 2 SER HB3 H -10.751 -1.847 -22.673 1.00 . A A . 2 SER HB3 1 1
6 3185 1 1 2 SER HG H -11.238 0.200 -22.677 1.00 . A A . 2 SER HG 1 1
6 3186 1 1 2 SER N N -12.028 -2.238 -25.747 1.00 . A A . 2 SER N 1 1
6 3187 1 1 2 SER O O -10.887 -4.481 -24.384 1.00 . A A . 2 SER O 1 1
6 3188 1 1 2 SER OG O -11.596 -0.176 -23.484 1.00 . A A . 2 SER OG 1 1
6 3189 1 1 3 SER C C -6.918 -4.401 -23.568 1.00 . A A . 3 SER C 1 1
6 3190 1 1 3 SER CA C -8.122 -4.658 -24.469 1.00 . A A . 3 SER CA 1 1
6 3191 1 1 3 SER CB C -7.655 -5.188 -25.826 1.00 . A A . 3 SER CB 1 1
6 3192 1 1 3 SER H H -8.446 -2.593 -24.811 1.00 . A A . 3 SER H 1 1
6 3193 1 1 3 SER HA H -8.756 -5.397 -24.002 1.00 . A A . 3 SER HA 1 1
6 3194 1 1 3 SER HB2 H -7.325 -4.363 -26.438 1.00 . A A . 3 SER HB2 1 1
6 3195 1 1 3 SER HB3 H -6.835 -5.876 -25.677 1.00 . A A . 3 SER HB3 1 1
6 3196 1 1 3 SER HG H -9.447 -5.974 -25.901 1.00 . A A . 3 SER HG 1 1
6 3197 1 1 3 SER N N -8.908 -3.442 -24.644 1.00 . A A . 3 SER N 1 1
6 3198 1 1 3 SER O O -6.668 -3.270 -23.155 1.00 . A A . 3 SER O 1 1
6 3199 1 1 3 SER OG O -8.703 -5.865 -26.497 1.00 . A A . 3 SER OG 1 1
6 3200 1 1 4 GLY C C -5.245 -5.861 -21.018 1.00 . A A . 4 GLY C 1 1
6 3201 1 1 4 GLY CA C -5.006 -5.331 -22.418 1.00 . A A . 4 GLY CA 1 1
6 3202 1 1 4 GLY H H -6.422 -6.340 -23.626 1.00 . A A . 4 GLY H 1 1
6 3203 1 1 4 GLY HA2 H -4.188 -5.877 -22.863 1.00 . A A . 4 GLY HA2 1 1
6 3204 1 1 4 GLY HA3 H -4.736 -4.287 -22.354 1.00 . A A . 4 GLY HA3 1 1
6 3205 1 1 4 GLY N N -6.175 -5.462 -23.268 1.00 . A A . 4 GLY N 1 1
6 3206 1 1 4 GLY O O -4.396 -6.552 -20.455 1.00 . A A . 4 GLY O 1 1
6 3207 1 1 5 SER C C -6.633 -7.495 -18.989 1.00 . A A . 5 SER C 1 1
6 3208 1 1 5 SER CA C -6.749 -5.978 -19.108 1.00 . A A . 5 SER CA 1 1
6 3209 1 1 5 SER CB C -8.170 -5.535 -18.752 1.00 . A A . 5 SER CB 1 1
6 3210 1 1 5 SER H H -7.039 -4.982 -20.953 1.00 . A A . 5 SER H 1 1
6 3211 1 1 5 SER HA H -6.055 -5.521 -18.419 1.00 . A A . 5 SER HA 1 1
6 3212 1 1 5 SER HB2 H -8.343 -4.544 -19.142 1.00 . A A . 5 SER HB2 1 1
6 3213 1 1 5 SER HB3 H -8.879 -6.223 -19.188 1.00 . A A . 5 SER HB3 1 1
6 3214 1 1 5 SER HG H -8.679 -6.368 -17.053 1.00 . A A . 5 SER HG 1 1
6 3215 1 1 5 SER N N -6.403 -5.535 -20.453 1.00 . A A . 5 SER N 1 1
6 3216 1 1 5 SER O O -7.522 -8.232 -19.413 1.00 . A A . 5 SER O 1 1
6 3217 1 1 5 SER OG O -8.359 -5.512 -17.347 1.00 . A A . 5 SER OG 1 1
6 3218 1 1 6 SER C C -5.562 -9.807 -16.794 1.00 . A A . 6 SER C 1 1
6 3219 1 1 6 SER CA C -5.293 -9.382 -18.235 1.00 . A A . 6 SER CA 1 1
6 3220 1 1 6 SER CB C -3.855 -9.733 -18.622 1.00 . A A . 6 SER CB 1 1
6 3221 1 1 6 SER H H -4.856 -7.316 -18.089 1.00 . A A . 6 SER H 1 1
6 3222 1 1 6 SER HA H -5.972 -9.911 -18.886 1.00 . A A . 6 SER HA 1 1
6 3223 1 1 6 SER HB2 H -3.204 -8.914 -18.361 1.00 . A A . 6 SER HB2 1 1
6 3224 1 1 6 SER HB3 H -3.549 -10.622 -18.089 1.00 . A A . 6 SER HB3 1 1
6 3225 1 1 6 SER HG H -2.821 -10.015 -20.262 1.00 . A A . 6 SER HG 1 1
6 3226 1 1 6 SER N N -5.529 -7.954 -18.407 1.00 . A A . 6 SER N 1 1
6 3227 1 1 6 SER O O -5.731 -8.969 -15.909 1.00 . A A . 6 SER O 1 1
6 3228 1 1 6 SER OG O -3.747 -9.976 -20.014 1.00 . A A . 6 SER OG 1 1
6 3229 1 1 7 GLY C C -6.638 -12.925 -15.249 1.00 . A A . 7 GLY C 1 1
6 3230 1 1 7 GLY CA C -5.848 -11.632 -15.234 1.00 . A A . 7 GLY CA 1 1
6 3231 1 1 7 GLY H H -5.458 -11.738 -17.312 1.00 . A A . 7 GLY H 1 1
6 3232 1 1 7 GLY HA2 H -4.901 -11.806 -14.745 1.00 . A A . 7 GLY HA2 1 1
6 3233 1 1 7 GLY HA3 H -6.401 -10.893 -14.672 1.00 . A A . 7 GLY HA3 1 1
6 3234 1 1 7 GLY N N -5.600 -11.117 -16.567 1.00 . A A . 7 GLY N 1 1
6 3235 1 1 7 GLY O O -7.650 -13.036 -15.942 1.00 . A A . 7 GLY O 1 1
6 3236 1 1 8 THR C C -8.019 -15.163 -13.446 1.00 . A A . 8 THR C 1 1
6 3237 1 1 8 THR CA C -6.843 -15.203 -14.416 1.00 . A A . 8 THR CA 1 1
6 3238 1 1 8 THR CB C -5.870 -16.315 -13.980 1.00 . A A . 8 THR CB 1 1
6 3239 1 1 8 THR CG2 C -5.264 -16.001 -12.620 1.00 . A A . 8 THR CG2 1 1
6 3240 1 1 8 THR H H -5.364 -13.761 -13.956 1.00 . A A . 8 THR H 1 1
6 3241 1 1 8 THR HA H -7.211 -15.441 -15.403 1.00 . A A . 8 THR HA 1 1
6 3242 1 1 8 THR HB H -5.073 -16.380 -14.707 1.00 . A A . 8 THR HB 1 1
6 3243 1 1 8 THR HG1 H -5.929 -18.269 -13.717 1.00 . A A . 8 THR HG1 1 1
6 3244 1 1 8 THR HG21 H -4.692 -15.088 -12.684 1.00 . A A . 8 THR HG21 1 1
6 3245 1 1 8 THR HG22 H -4.616 -16.811 -12.320 1.00 . A A . 8 THR HG22 1 1
6 3246 1 1 8 THR HG23 H -6.053 -15.883 -11.893 1.00 . A A . 8 THR HG23 1 1
6 3247 1 1 8 THR N N -6.175 -13.909 -14.485 1.00 . A A . 8 THR N 1 1
6 3248 1 1 8 THR O O -9.088 -15.701 -13.730 1.00 . A A . 8 THR O 1 1
6 3249 1 1 8 THR OG1 O -6.556 -17.571 -13.924 1.00 . A A . 8 THR OG1 1 1
6 3250 1 1 9 GLY C C -8.821 -13.115 -10.541 1.00 . A A . 9 GLY C 1 1
6 3251 1 1 9 GLY CA C -8.866 -14.423 -11.306 1.00 . A A . 9 GLY CA 1 1
6 3252 1 1 9 GLY H H -6.940 -14.111 -12.128 1.00 . A A . 9 GLY H 1 1
6 3253 1 1 9 GLY HA2 H -9.822 -14.505 -11.801 1.00 . A A . 9 GLY HA2 1 1
6 3254 1 1 9 GLY HA3 H -8.763 -15.240 -10.606 1.00 . A A . 9 GLY HA3 1 1
6 3255 1 1 9 GLY N N -7.813 -14.521 -12.300 1.00 . A A . 9 GLY N 1 1
6 3256 1 1 9 GLY O O -7.751 -12.537 -10.352 1.00 . A A . 9 GLY O 1 1
6 3257 1 1 10 GLU C C -9.465 -11.553 -7.962 1.00 . A A . 10 GLU C 1 1
6 3258 1 1 10 GLU CA C -10.073 -11.399 -9.354 1.00 . A A . 10 GLU CA 1 1
6 3259 1 1 10 GLU CB C -11.531 -10.949 -9.238 1.00 . A A . 10 GLU CB 1 1
6 3260 1 1 10 GLU CD C -12.759 -12.022 -11.167 1.00 . A A . 10 GLU CD 1 1
6 3261 1 1 10 GLU CG C -12.210 -10.736 -10.581 1.00 . A A . 10 GLU CG 1 1
6 3262 1 1 10 GLU H H -10.804 -13.155 -10.283 1.00 . A A . 10 GLU H 1 1
6 3263 1 1 10 GLU HA H -9.517 -10.649 -9.895 1.00 . A A . 10 GLU HA 1 1
6 3264 1 1 10 GLU HB2 H -12.084 -11.699 -8.693 1.00 . A A . 10 GLU HB2 1 1
6 3265 1 1 10 GLU HB3 H -11.565 -10.019 -8.690 1.00 . A A . 10 GLU HB3 1 1
6 3266 1 1 10 GLU HG2 H -13.026 -10.041 -10.451 1.00 . A A . 10 GLU HG2 1 1
6 3267 1 1 10 GLU HG3 H -11.491 -10.320 -11.272 1.00 . A A . 10 GLU HG3 1 1
6 3268 1 1 10 GLU N N -9.985 -12.648 -10.100 1.00 . A A . 10 GLU N 1 1
6 3269 1 1 10 GLU O O -9.845 -12.442 -7.201 1.00 . A A . 10 GLU O 1 1
6 3270 1 1 10 GLU OE1 O -13.895 -12.399 -10.811 1.00 . A A . 10 GLU OE1 1 1
6 3271 1 1 10 GLU OE2 O -12.053 -12.650 -11.983 1.00 . A A . 10 GLU OE2 1 1
6 3272 1 1 11 LYS C C -8.813 -10.298 -5.228 1.00 . A A . 11 LYS C 1 1
6 3273 1 1 11 LYS CA C -7.855 -10.716 -6.339 1.00 . A A . 11 LYS CA 1 1
6 3274 1 1 11 LYS CB C -6.630 -9.799 -6.342 1.00 . A A . 11 LYS CB 1 1
6 3275 1 1 11 LYS CD C -4.639 -9.111 -7.710 1.00 . A A . 11 LYS CD 1 1
6 3276 1 1 11 LYS CE C -3.439 -9.600 -8.508 1.00 . A A . 11 LYS CE 1 1
6 3277 1 1 11 LYS CG C -5.523 -10.267 -7.271 1.00 . A A . 11 LYS CG 1 1
6 3278 1 1 11 LYS H H -8.256 -9.994 -8.288 1.00 . A A . 11 LYS H 1 1
6 3279 1 1 11 LYS HA H -7.534 -11.731 -6.158 1.00 . A A . 11 LYS HA 1 1
6 3280 1 1 11 LYS HB2 H -6.936 -8.810 -6.650 1.00 . A A . 11 LYS HB2 1 1
6 3281 1 1 11 LYS HB3 H -6.232 -9.748 -5.339 1.00 . A A . 11 LYS HB3 1 1
6 3282 1 1 11 LYS HD2 H -5.218 -8.440 -8.327 1.00 . A A . 11 LYS HD2 1 1
6 3283 1 1 11 LYS HD3 H -4.287 -8.585 -6.834 1.00 . A A . 11 LYS HD3 1 1
6 3284 1 1 11 LYS HE2 H -2.616 -8.921 -8.346 1.00 . A A . 11 LYS HE2 1 1
6 3285 1 1 11 LYS HE3 H -3.168 -10.585 -8.158 1.00 . A A . 11 LYS HE3 1 1
6 3286 1 1 11 LYS HG2 H -4.915 -10.995 -6.755 1.00 . A A . 11 LYS HG2 1 1
6 3287 1 1 11 LYS HG3 H -5.967 -10.721 -8.146 1.00 . A A . 11 LYS HG3 1 1
6 3288 1 1 11 LYS HZ1 H -4.683 -10.062 -10.122 1.00 . A A . 11 LYS HZ1 1 1
6 3289 1 1 11 LYS HZ2 H -3.035 -10.273 -10.443 1.00 . A A . 11 LYS HZ2 1 1
6 3290 1 1 11 LYS HZ3 H -3.692 -8.716 -10.383 1.00 . A A . 11 LYS HZ3 1 1
6 3291 1 1 11 LYS N N -8.517 -10.680 -7.638 1.00 . A A . 11 LYS N 1 1
6 3292 1 1 11 LYS NZ N -3.733 -9.667 -9.966 1.00 . A A . 11 LYS NZ 1 1
6 3293 1 1 11 LYS O O -9.756 -9.535 -5.443 1.00 . A A . 11 LYS O 1 1
6 3294 1 1 12 PRO C C -9.233 -9.055 -2.380 1.00 . A A . 12 PRO C 1 1
6 3295 1 1 12 PRO CA C -9.398 -10.498 -2.843 1.00 . A A . 12 PRO CA 1 1
6 3296 1 1 12 PRO CB C -8.880 -11.465 -1.775 1.00 . A A . 12 PRO CB 1 1
6 3297 1 1 12 PRO CD C -7.463 -11.722 -3.683 1.00 . A A . 12 PRO CD 1 1
6 3298 1 1 12 PRO CG C -7.477 -11.760 -2.180 1.00 . A A . 12 PRO CG 1 1
6 3299 1 1 12 PRO HA H -10.442 -10.696 -3.034 1.00 . A A . 12 PRO HA 1 1
6 3300 1 1 12 PRO HB2 H -8.920 -10.989 -0.805 1.00 . A A . 12 PRO HB2 1 1
6 3301 1 1 12 PRO HB3 H -9.485 -12.358 -1.769 1.00 . A A . 12 PRO HB3 1 1
6 3302 1 1 12 PRO HD2 H -6.521 -11.335 -4.042 1.00 . A A . 12 PRO HD2 1 1
6 3303 1 1 12 PRO HD3 H -7.646 -12.707 -4.087 1.00 . A A . 12 PRO HD3 1 1
6 3304 1 1 12 PRO HG2 H -6.813 -11.009 -1.780 1.00 . A A . 12 PRO HG2 1 1
6 3305 1 1 12 PRO HG3 H -7.192 -12.740 -1.827 1.00 . A A . 12 PRO HG3 1 1
6 3306 1 1 12 PRO N N -8.569 -10.807 -4.012 1.00 . A A . 12 PRO N 1 1
6 3307 1 1 12 PRO O O -10.171 -8.447 -1.864 1.00 . A A . 12 PRO O 1 1
6 3308 1 1 13 TYR C C -7.672 -6.221 -3.385 1.00 . A A . 13 TYR C 1 1
6 3309 1 1 13 TYR CA C -7.747 -7.139 -2.169 1.00 . A A . 13 TYR CA 1 1
6 3310 1 1 13 TYR CB C -6.433 -7.078 -1.388 1.00 . A A . 13 TYR CB 1 1
6 3311 1 1 13 TYR CD1 C -7.208 -8.816 0.272 1.00 . A A . 13 TYR CD1 1 1
6 3312 1 1 13 TYR CD2 C -4.947 -8.905 -0.476 1.00 . A A . 13 TYR CD2 1 1
6 3313 1 1 13 TYR CE1 C -6.991 -9.921 1.073 1.00 . A A . 13 TYR CE1 1 1
6 3314 1 1 13 TYR CE2 C -4.721 -10.011 0.320 1.00 . A A . 13 TYR CE2 1 1
6 3315 1 1 13 TYR CG C -6.191 -8.289 -0.514 1.00 . A A . 13 TYR CG 1 1
6 3316 1 1 13 TYR CZ C -5.746 -10.515 1.093 1.00 . A A . 13 TYR CZ 1 1
6 3317 1 1 13 TYR H H -7.328 -9.046 -2.986 1.00 . A A . 13 TYR H 1 1
6 3318 1 1 13 TYR HA H -8.550 -6.805 -1.529 1.00 . A A . 13 TYR HA 1 1
6 3319 1 1 13 TYR HB2 H -5.612 -7.004 -2.084 1.00 . A A . 13 TYR HB2 1 1
6 3320 1 1 13 TYR HB3 H -6.440 -6.206 -0.752 1.00 . A A . 13 TYR HB3 1 1
6 3321 1 1 13 TYR HD1 H -8.182 -8.349 0.254 1.00 . A A . 13 TYR HD1 1 1
6 3322 1 1 13 TYR HD2 H -4.145 -8.508 -1.083 1.00 . A A . 13 TYR HD2 1 1
6 3323 1 1 13 TYR HE1 H -7.794 -10.316 1.678 1.00 . A A . 13 TYR HE1 1 1
6 3324 1 1 13 TYR HE2 H -3.747 -10.477 0.336 1.00 . A A . 13 TYR HE2 1 1
6 3325 1 1 13 TYR HH H -4.719 -11.492 2.391 1.00 . A A . 13 TYR HH 1 1
6 3326 1 1 13 TYR N N -8.035 -8.511 -2.569 1.00 . A A . 13 TYR N 1 1
6 3327 1 1 13 TYR O O -7.188 -6.615 -4.446 1.00 . A A . 13 TYR O 1 1
6 3328 1 1 13 TYR OH O -5.527 -11.617 1.888 1.00 . A A . 13 TYR OH 1 1
6 3329 1 1 14 LYS C C -8.130 -2.595 -3.753 1.00 . A A . 14 LYS C 1 1
6 3330 1 1 14 LYS CA C -8.141 -4.017 -4.305 1.00 . A A . 14 LYS CA 1 1
6 3331 1 1 14 LYS CB C -9.358 -4.214 -5.212 1.00 . A A . 14 LYS CB 1 1
6 3332 1 1 14 LYS CD C -10.998 -2.959 -6.642 1.00 . A A . 14 LYS CD 1 1
6 3333 1 1 14 LYS CE C -11.127 -2.387 -8.046 1.00 . A A . 14 LYS CE 1 1
6 3334 1 1 14 LYS CG C -9.542 -3.104 -6.232 1.00 . A A . 14 LYS CG 1 1
6 3335 1 1 14 LYS H H -8.528 -4.739 -2.352 1.00 . A A . 14 LYS H 1 1
6 3336 1 1 14 LYS HA H -7.243 -4.173 -4.882 1.00 . A A . 14 LYS HA 1 1
6 3337 1 1 14 LYS HB2 H -9.248 -5.148 -5.743 1.00 . A A . 14 LYS HB2 1 1
6 3338 1 1 14 LYS HB3 H -10.246 -4.261 -4.598 1.00 . A A . 14 LYS HB3 1 1
6 3339 1 1 14 LYS HD2 H -11.469 -3.930 -6.616 1.00 . A A . 14 LYS HD2 1 1
6 3340 1 1 14 LYS HD3 H -11.494 -2.297 -5.946 1.00 . A A . 14 LYS HD3 1 1
6 3341 1 1 14 LYS HE2 H -10.277 -2.704 -8.629 1.00 . A A . 14 LYS HE2 1 1
6 3342 1 1 14 LYS HE3 H -12.033 -2.770 -8.493 1.00 . A A . 14 LYS HE3 1 1
6 3343 1 1 14 LYS HG2 H -9.206 -2.172 -5.802 1.00 . A A . 14 LYS HG2 1 1
6 3344 1 1 14 LYS HG3 H -8.951 -3.332 -7.109 1.00 . A A . 14 LYS HG3 1 1
6 3345 1 1 14 LYS HZ1 H -10.581 -0.515 -8.792 1.00 . A A . 14 LYS HZ1 1 1
6 3346 1 1 14 LYS HZ2 H -10.845 -0.536 -7.121 1.00 . A A . 14 LYS HZ2 1 1
6 3347 1 1 14 LYS HZ3 H -12.159 -0.576 -8.186 1.00 . A A . 14 LYS HZ3 1 1
6 3348 1 1 14 LYS N N -8.154 -4.994 -3.223 1.00 . A A . 14 LYS N 1 1
6 3349 1 1 14 LYS NZ N -11.182 -0.899 -8.036 1.00 . A A . 14 LYS NZ 1 1
6 3350 1 1 14 LYS O O -8.869 -2.273 -2.822 1.00 . A A . 14 LYS O 1 1
6 3351 1 1 15 CYS C C -8.516 0.367 -4.066 1.00 . A A . 15 CYS C 1 1
6 3352 1 1 15 CYS CA C -7.182 -0.358 -3.903 1.00 . A A . 15 CYS CA 1 1
6 3353 1 1 15 CYS CB C -6.096 0.365 -4.702 1.00 . A A . 15 CYS CB 1 1
6 3354 1 1 15 CYS H H -6.725 -2.061 -5.073 1.00 . A A . 15 CYS H 1 1
6 3355 1 1 15 CYS HA H -6.911 -0.355 -2.858 1.00 . A A . 15 CYS HA 1 1
6 3356 1 1 15 CYS HB2 H -5.354 -0.354 -5.017 1.00 . A A . 15 CYS HB2 1 1
6 3357 1 1 15 CYS HB3 H -6.543 0.819 -5.573 1.00 . A A . 15 CYS HB3 1 1
6 3358 1 1 15 CYS N N -7.289 -1.746 -4.335 1.00 . A A . 15 CYS N 1 1
6 3359 1 1 15 CYS O O -9.495 -0.214 -4.532 1.00 . A A . 15 CYS O 1 1
6 3360 1 1 15 CYS SG S -5.236 1.674 -3.772 1.00 . A A . 15 CYS SG 1 1
6 3361 1 1 16 GLN C C -9.475 3.763 -4.488 1.00 . A A . 16 GLN C 1 1
6 3362 1 1 16 GLN CA C -9.756 2.441 -3.781 1.00 . A A . 16 GLN CA 1 1
6 3363 1 1 16 GLN CB C -10.337 2.706 -2.391 1.00 . A A . 16 GLN CB 1 1
6 3364 1 1 16 GLN CD C -11.629 0.560 -2.063 1.00 . A A . 16 GLN CD 1 1
6 3365 1 1 16 GLN CG C -10.511 1.449 -1.554 1.00 . A A . 16 GLN CG 1 1
6 3366 1 1 16 GLN H H -7.730 2.045 -3.314 1.00 . A A . 16 GLN H 1 1
6 3367 1 1 16 GLN HA H -10.475 1.882 -4.361 1.00 . A A . 16 GLN HA 1 1
6 3368 1 1 16 GLN HB2 H -9.678 3.377 -1.861 1.00 . A A . 16 GLN HB2 1 1
6 3369 1 1 16 GLN HB3 H -11.303 3.176 -2.501 1.00 . A A . 16 GLN HB3 1 1
6 3370 1 1 16 GLN HE21 H -10.306 -0.684 -2.870 1.00 . A A . 16 GLN HE21 1 1
6 3371 1 1 16 GLN HE22 H -11.966 -1.114 -3.079 1.00 . A A . 16 GLN HE22 1 1
6 3372 1 1 16 GLN HG2 H -9.589 0.888 -1.574 1.00 . A A . 16 GLN HG2 1 1
6 3373 1 1 16 GLN HG3 H -10.734 1.737 -0.537 1.00 . A A . 16 GLN HG3 1 1
6 3374 1 1 16 GLN N N -8.543 1.638 -3.678 1.00 . A A . 16 GLN N 1 1
6 3375 1 1 16 GLN NE2 N -11.264 -0.522 -2.740 1.00 . A A . 16 GLN NE2 1 1
6 3376 1 1 16 GLN O O -10.348 4.320 -5.154 1.00 . A A . 16 GLN O 1 1
6 3377 1 1 16 GLN OE1 O -12.809 0.843 -1.849 1.00 . A A . 16 GLN OE1 1 1
6 3378 1 1 17 VAL C C -7.620 5.335 -6.460 1.00 . A A . 17 VAL C 1 1
6 3379 1 1 17 VAL CA C -7.855 5.516 -4.965 1.00 . A A . 17 VAL CA 1 1
6 3380 1 1 17 VAL CB C -6.577 6.085 -4.321 1.00 . A A . 17 VAL CB 1 1
6 3381 1 1 17 VAL CG1 C -6.846 6.506 -2.884 1.00 . A A . 17 VAL CG1 1 1
6 3382 1 1 17 VAL CG2 C -5.450 5.065 -4.384 1.00 . A A . 17 VAL CG2 1 1
6 3383 1 1 17 VAL H H -7.599 3.769 -3.797 1.00 . A A . 17 VAL H 1 1
6 3384 1 1 17 VAL HA H -8.654 6.228 -4.820 1.00 . A A . 17 VAL HA 1 1
6 3385 1 1 17 VAL HB H -6.276 6.959 -4.879 1.00 . A A . 17 VAL HB 1 1
6 3386 1 1 17 VAL HG11 H -7.422 7.420 -2.879 1.00 . A A . 17 VAL HG11 1 1
6 3387 1 1 17 VAL HG12 H -7.398 5.729 -2.377 1.00 . A A . 17 VAL HG12 1 1
6 3388 1 1 17 VAL HG13 H -5.907 6.671 -2.376 1.00 . A A . 17 VAL HG13 1 1
6 3389 1 1 17 VAL HG21 H -4.879 5.102 -3.468 1.00 . A A . 17 VAL HG21 1 1
6 3390 1 1 17 VAL HG22 H -5.866 4.077 -4.510 1.00 . A A . 17 VAL HG22 1 1
6 3391 1 1 17 VAL HG23 H -4.804 5.293 -5.220 1.00 . A A . 17 VAL HG23 1 1
6 3392 1 1 17 VAL N N -8.251 4.259 -4.340 1.00 . A A . 17 VAL N 1 1
6 3393 1 1 17 VAL O O -8.002 6.183 -7.267 1.00 . A A . 17 VAL O 1 1
6 3394 1 1 18 CYS C C -7.485 2.706 -8.694 1.00 . A A . 18 CYS C 1 1
6 3395 1 1 18 CYS CA C -6.702 3.929 -8.223 1.00 . A A . 18 CYS CA 1 1
6 3396 1 1 18 CYS CB C -5.203 3.696 -8.420 1.00 . A A . 18 CYS CB 1 1
6 3397 1 1 18 CYS H H -6.710 3.584 -6.135 1.00 . A A . 18 CYS H 1 1
6 3398 1 1 18 CYS HA H -7.005 4.782 -8.811 1.00 . A A . 18 CYS HA 1 1
6 3399 1 1 18 CYS HB2 H -4.992 3.638 -9.478 1.00 . A A . 18 CYS HB2 1 1
6 3400 1 1 18 CYS HB3 H -4.659 4.526 -7.995 1.00 . A A . 18 CYS HB3 1 1
6 3401 1 1 18 CYS N N -6.989 4.223 -6.824 1.00 . A A . 18 CYS N 1 1
6 3402 1 1 18 CYS O O -7.812 2.581 -9.873 1.00 . A A . 18 CYS O 1 1
6 3403 1 1 18 CYS SG S -4.581 2.169 -7.647 1.00 . A A . 18 CYS SG 1 1
6 3404 1 1 19 GLY C C -7.615 -0.567 -8.416 1.00 . A A . 19 GLY C 1 1
6 3405 1 1 19 GLY CA C -8.523 0.605 -8.099 1.00 . A A . 19 GLY CA 1 1
6 3406 1 1 19 GLY H H -7.495 1.958 -6.837 1.00 . A A . 19 GLY H 1 1
6 3407 1 1 19 GLY HA2 H -9.157 0.340 -7.267 1.00 . A A . 19 GLY HA2 1 1
6 3408 1 1 19 GLY HA3 H -9.142 0.808 -8.961 1.00 . A A . 19 GLY HA3 1 1
6 3409 1 1 19 GLY N N -7.781 1.806 -7.761 1.00 . A A . 19 GLY N 1 1
6 3410 1 1 19 GLY O O -8.008 -1.493 -9.126 1.00 . A A . 19 GLY O 1 1
6 3411 1 1 20 LYS C C -5.842 -2.870 -7.397 1.00 . A A . 20 LYS C 1 1
6 3412 1 1 20 LYS CA C -5.427 -1.593 -8.120 1.00 . A A . 20 LYS CA 1 1
6 3413 1 1 20 LYS CB C -4.037 -1.158 -7.652 1.00 . A A . 20 LYS CB 1 1
6 3414 1 1 20 LYS CD C -2.486 -1.309 -9.622 1.00 . A A . 20 LYS CD 1 1
6 3415 1 1 20 LYS CE C -1.285 -0.609 -10.239 1.00 . A A . 20 LYS CE 1 1
6 3416 1 1 20 LYS CG C -3.258 -0.381 -8.699 1.00 . A A . 20 LYS CG 1 1
6 3417 1 1 20 LYS H H -6.140 0.238 -7.333 1.00 . A A . 20 LYS H 1 1
6 3418 1 1 20 LYS HA H -5.395 -1.789 -9.181 1.00 . A A . 20 LYS HA 1 1
6 3419 1 1 20 LYS HB2 H -4.144 -0.534 -6.777 1.00 . A A . 20 LYS HB2 1 1
6 3420 1 1 20 LYS HB3 H -3.467 -2.037 -7.388 1.00 . A A . 20 LYS HB3 1 1
6 3421 1 1 20 LYS HD2 H -2.139 -2.160 -9.055 1.00 . A A . 20 LYS HD2 1 1
6 3422 1 1 20 LYS HD3 H -3.142 -1.644 -10.413 1.00 . A A . 20 LYS HD3 1 1
6 3423 1 1 20 LYS HE2 H -0.763 -0.069 -9.465 1.00 . A A . 20 LYS HE2 1 1
6 3424 1 1 20 LYS HE3 H -0.629 -1.355 -10.663 1.00 . A A . 20 LYS HE3 1 1
6 3425 1 1 20 LYS HG2 H -3.948 0.203 -9.289 1.00 . A A . 20 LYS HG2 1 1
6 3426 1 1 20 LYS HG3 H -2.561 0.278 -8.201 1.00 . A A . 20 LYS HG3 1 1
6 3427 1 1 20 LYS HZ1 H -1.170 0.139 -12.187 1.00 . A A . 20 LYS HZ1 1 1
6 3428 1 1 20 LYS HZ2 H -1.478 1.320 -11.015 1.00 . A A . 20 LYS HZ2 1 1
6 3429 1 1 20 LYS HZ3 H -2.709 0.263 -11.494 1.00 . A A . 20 LYS HZ3 1 1
6 3430 1 1 20 LYS N N -6.395 -0.527 -7.890 1.00 . A A . 20 LYS N 1 1
6 3431 1 1 20 LYS NZ N -1.689 0.345 -11.309 1.00 . A A . 20 LYS NZ 1 1
6 3432 1 1 20 LYS O O -6.840 -2.891 -6.677 1.00 . A A . 20 LYS O 1 1
6 3433 1 1 21 ALA C C -4.077 -6.021 -6.749 1.00 . A A . 21 ALA C 1 1
6 3434 1 1 21 ALA CA C -5.354 -5.213 -6.955 1.00 . A A . 21 ALA CA 1 1
6 3435 1 1 21 ALA CB C -6.354 -6.004 -7.785 1.00 . A A . 21 ALA CB 1 1
6 3436 1 1 21 ALA H H -4.286 -3.855 -8.177 1.00 . A A . 21 ALA H 1 1
6 3437 1 1 21 ALA HA H -5.801 -5.014 -5.992 1.00 . A A . 21 ALA HA 1 1
6 3438 1 1 21 ALA HB1 H -7.199 -5.377 -8.025 1.00 . A A . 21 ALA HB1 1 1
6 3439 1 1 21 ALA HB2 H -5.880 -6.335 -8.698 1.00 . A A . 21 ALA HB2 1 1
6 3440 1 1 21 ALA HB3 H -6.690 -6.862 -7.222 1.00 . A A . 21 ALA HB3 1 1
6 3441 1 1 21 ALA N N -5.068 -3.933 -7.592 1.00 . A A . 21 ALA N 1 1
6 3442 1 1 21 ALA O O -3.214 -6.070 -7.626 1.00 . A A . 21 ALA O 1 1
6 3443 1 1 22 PHE C C -3.188 -8.718 -4.501 1.00 . A A . 22 PHE C 1 1
6 3444 1 1 22 PHE CA C -2.791 -7.458 -5.265 1.00 . A A . 22 PHE CA 1 1
6 3445 1 1 22 PHE CB C -1.795 -6.640 -4.440 1.00 . A A . 22 PHE CB 1 1
6 3446 1 1 22 PHE CD1 C -2.693 -4.324 -4.794 1.00 . A A . 22 PHE CD1 1 1
6 3447 1 1 22 PHE CD2 C -0.457 -4.789 -5.479 1.00 . A A . 22 PHE CD2 1 1
6 3448 1 1 22 PHE CE1 C -2.558 -3.020 -5.231 1.00 . A A . 22 PHE CE1 1 1
6 3449 1 1 22 PHE CE2 C -0.316 -3.486 -5.917 1.00 . A A . 22 PHE CE2 1 1
6 3450 1 1 22 PHE CG C -1.645 -5.223 -4.914 1.00 . A A . 22 PHE CG 1 1
6 3451 1 1 22 PHE CZ C -1.368 -2.600 -5.791 1.00 . A A . 22 PHE CZ 1 1
6 3452 1 1 22 PHE H H -4.686 -6.577 -4.928 1.00 . A A . 22 PHE H 1 1
6 3453 1 1 22 PHE HA H -2.324 -7.748 -6.194 1.00 . A A . 22 PHE HA 1 1
6 3454 1 1 22 PHE HB2 H -2.126 -6.613 -3.413 1.00 . A A . 22 PHE HB2 1 1
6 3455 1 1 22 PHE HB3 H -0.825 -7.112 -4.489 1.00 . A A . 22 PHE HB3 1 1
6 3456 1 1 22 PHE HD1 H -3.624 -4.651 -4.355 1.00 . A A . 22 PHE HD1 1 1
6 3457 1 1 22 PHE HD2 H 0.367 -5.482 -5.577 1.00 . A A . 22 PHE HD2 1 1
6 3458 1 1 22 PHE HE1 H -3.382 -2.329 -5.131 1.00 . A A . 22 PHE HE1 1 1
6 3459 1 1 22 PHE HE2 H 0.616 -3.161 -6.355 1.00 . A A . 22 PHE HE2 1 1
6 3460 1 1 22 PHE HZ H -1.260 -1.581 -6.133 1.00 . A A . 22 PHE HZ 1 1
6 3461 1 1 22 PHE N N -3.964 -6.654 -5.586 1.00 . A A . 22 PHE N 1 1
6 3462 1 1 22 PHE O O -3.607 -8.649 -3.345 1.00 . A A . 22 PHE O 1 1
6 3463 1 1 23 ARG C C -2.895 -11.206 -3.101 1.00 . A A . 23 ARG C 1 1
6 3464 1 1 23 ARG CA C -3.401 -11.142 -4.539 1.00 . A A . 23 ARG CA 1 1
6 3465 1 1 23 ARG CB C -2.814 -12.300 -5.349 1.00 . A A . 23 ARG CB 1 1
6 3466 1 1 23 ARG CD C -0.637 -13.362 -6.018 1.00 . A A . 23 ARG CD 1 1
6 3467 1 1 23 ARG CG C -1.389 -12.056 -5.817 1.00 . A A . 23 ARG CG 1 1
6 3468 1 1 23 ARG CZ C -0.188 -13.358 -8.435 1.00 . A A . 23 ARG CZ 1 1
6 3469 1 1 23 ARG H H -2.715 -9.857 -6.075 1.00 . A A . 23 ARG H 1 1
6 3470 1 1 23 ARG HA H -4.477 -11.226 -4.534 1.00 . A A . 23 ARG HA 1 1
6 3471 1 1 23 ARG HB2 H -2.821 -13.191 -4.738 1.00 . A A . 23 ARG HB2 1 1
6 3472 1 1 23 ARG HB3 H -3.433 -12.464 -6.218 1.00 . A A . 23 ARG HB3 1 1
6 3473 1 1 23 ARG HD2 H 0.412 -13.191 -5.828 1.00 . A A . 23 ARG HD2 1 1
6 3474 1 1 23 ARG HD3 H -1.016 -14.091 -5.318 1.00 . A A . 23 ARG HD3 1 1
6 3475 1 1 23 ARG HE H -1.381 -14.655 -7.500 1.00 . A A . 23 ARG HE 1 1
6 3476 1 1 23 ARG HG2 H -1.415 -11.520 -6.754 1.00 . A A . 23 ARG HG2 1 1
6 3477 1 1 23 ARG HG3 H -0.873 -11.464 -5.076 1.00 . A A . 23 ARG HG3 1 1
6 3478 1 1 23 ARG HH11 H 0.760 -11.911 -7.392 1.00 . A A . 23 ARG HH11 1 1
6 3479 1 1 23 ARG HH12 H 1.068 -11.920 -9.097 1.00 . A A . 23 ARG HH12 1 1
6 3480 1 1 23 ARG HH21 H -0.983 -14.676 -9.746 1.00 . A A . 23 ARG HH21 1 1
6 3481 1 1 23 ARG HH22 H 0.076 -13.493 -10.435 1.00 . A A . 23 ARG HH22 1 1
6 3482 1 1 23 ARG N N -3.054 -9.867 -5.155 1.00 . A A . 23 ARG N 1 1
6 3483 1 1 23 ARG NE N -0.794 -13.880 -7.375 1.00 . A A . 23 ARG NE 1 1
6 3484 1 1 23 ARG NH1 N 0.612 -12.310 -8.297 1.00 . A A . 23 ARG NH1 1 1
6 3485 1 1 23 ARG NH2 N -0.380 -13.886 -9.638 1.00 . A A . 23 ARG NH2 1 1
6 3486 1 1 23 ARG O O -3.413 -11.967 -2.283 1.00 . A A . 23 ARG O 1 1
6 3487 1 1 24 VAL C C -1.594 -9.037 -0.773 1.00 . A A . 24 VAL C 1 1
6 3488 1 1 24 VAL CA C -1.305 -10.366 -1.460 1.00 . A A . 24 VAL CA 1 1
6 3489 1 1 24 VAL CB C 0.218 -10.592 -1.497 1.00 . A A . 24 VAL CB 1 1
6 3490 1 1 24 VAL CG1 C 0.551 -11.869 -2.253 1.00 . A A . 24 VAL CG1 1 1
6 3491 1 1 24 VAL CG2 C 0.918 -9.394 -2.123 1.00 . A A . 24 VAL CG2 1 1
6 3492 1 1 24 VAL H H -1.510 -9.818 -3.494 1.00 . A A . 24 VAL H 1 1
6 3493 1 1 24 VAL HA H -1.751 -11.163 -0.883 1.00 . A A . 24 VAL HA 1 1
6 3494 1 1 24 VAL HB H 0.571 -10.698 -0.482 1.00 . A A . 24 VAL HB 1 1
6 3495 1 1 24 VAL HG11 H -0.003 -12.693 -1.828 1.00 . A A . 24 VAL HG11 1 1
6 3496 1 1 24 VAL HG12 H 0.283 -11.752 -3.293 1.00 . A A . 24 VAL HG12 1 1
6 3497 1 1 24 VAL HG13 H 1.610 -12.068 -2.174 1.00 . A A . 24 VAL HG13 1 1
6 3498 1 1 24 VAL HG21 H 1.807 -9.160 -1.556 1.00 . A A . 24 VAL HG21 1 1
6 3499 1 1 24 VAL HG22 H 1.192 -9.630 -3.141 1.00 . A A . 24 VAL HG22 1 1
6 3500 1 1 24 VAL HG23 H 0.252 -8.544 -2.117 1.00 . A A . 24 VAL HG23 1 1
6 3501 1 1 24 VAL N N -1.880 -10.402 -2.799 1.00 . A A . 24 VAL N 1 1
6 3502 1 1 24 VAL O O -2.018 -8.074 -1.413 1.00 . A A . 24 VAL O 1 1
6 3503 1 1 25 SER C C -0.322 -6.958 1.445 1.00 . A A . 25 SER C 1 1
6 3504 1 1 25 SER CA C -1.601 -7.779 1.311 1.00 . A A . 25 SER CA 1 1
6 3505 1 1 25 SER CB C -2.139 -8.134 2.698 1.00 . A A . 25 SER CB 1 1
6 3506 1 1 25 SER H H -1.025 -9.790 0.989 1.00 . A A . 25 SER H 1 1
6 3507 1 1 25 SER HA H -2.339 -7.190 0.788 1.00 . A A . 25 SER HA 1 1
6 3508 1 1 25 SER HB2 H -3.080 -8.653 2.595 1.00 . A A . 25 SER HB2 1 1
6 3509 1 1 25 SER HB3 H -1.430 -8.773 3.204 1.00 . A A . 25 SER HB3 1 1
6 3510 1 1 25 SER HG H -1.844 -7.040 4.297 1.00 . A A . 25 SER HG 1 1
6 3511 1 1 25 SER N N -1.362 -8.990 0.535 1.00 . A A . 25 SER N 1 1
6 3512 1 1 25 SER O O -0.347 -5.730 1.358 1.00 . A A . 25 SER O 1 1
6 3513 1 1 25 SER OG O -2.344 -6.970 3.480 1.00 . A A . 25 SER OG 1 1
6 3514 1 1 26 SER C C 2.339 -6.021 0.648 1.00 . A A . 26 SER C 1 1
6 3515 1 1 26 SER CA C 2.085 -6.982 1.806 1.00 . A A . 26 SER CA 1 1
6 3516 1 1 26 SER CB C 3.210 -8.016 1.881 1.00 . A A . 26 SER CB 1 1
6 3517 1 1 26 SER H H 0.751 -8.623 1.716 1.00 . A A . 26 SER H 1 1
6 3518 1 1 26 SER HA H 2.064 -6.419 2.727 1.00 . A A . 26 SER HA 1 1
6 3519 1 1 26 SER HB2 H 4.157 -7.508 1.977 1.00 . A A . 26 SER HB2 1 1
6 3520 1 1 26 SER HB3 H 3.053 -8.653 2.740 1.00 . A A . 26 SER HB3 1 1
6 3521 1 1 26 SER HG H 4.066 -8.676 0.247 1.00 . A A . 26 SER HG 1 1
6 3522 1 1 26 SER N N 0.796 -7.646 1.656 1.00 . A A . 26 SER N 1 1
6 3523 1 1 26 SER O O 2.558 -4.826 0.854 1.00 . A A . 26 SER O 1 1
6 3524 1 1 26 SER OG O 3.240 -8.822 0.715 1.00 . A A . 26 SER OG 1 1
6 3525 1 1 27 HIS C C 1.559 -4.569 -1.816 1.00 . A A . 27 HIS C 1 1
6 3526 1 1 27 HIS CA C 2.534 -5.741 -1.762 1.00 . A A . 27 HIS CA 1 1
6 3527 1 1 27 HIS CB C 2.391 -6.597 -3.021 1.00 . A A . 27 HIS CB 1 1
6 3528 1 1 27 HIS CD2 C 4.543 -7.927 -2.446 1.00 . A A . 27 HIS CD2 1 1
6 3529 1 1 27 HIS CE1 C 4.937 -8.771 -4.431 1.00 . A A . 27 HIS CE1 1 1
6 3530 1 1 27 HIS CG C 3.567 -7.488 -3.276 1.00 . A A . 27 HIS CG 1 1
6 3531 1 1 27 HIS H H 2.129 -7.509 -0.670 1.00 . A A . 27 HIS H 1 1
6 3532 1 1 27 HIS HA H 3.541 -5.353 -1.714 1.00 . A A . 27 HIS HA 1 1
6 3533 1 1 27 HIS HB2 H 1.516 -7.223 -2.925 1.00 . A A . 27 HIS HB2 1 1
6 3534 1 1 27 HIS HB3 H 2.272 -5.949 -3.877 1.00 . A A . 27 HIS HB3 1 1
6 3535 1 1 27 HIS HD2 H 4.644 -7.694 -1.395 1.00 . A A . 27 HIS HD2 1 1
6 3536 1 1 27 HIS HE1 H 5.391 -9.320 -5.242 1.00 . A A . 27 HIS HE1 1 1
6 3537 1 1 27 HIS HE2 H 6.128 -9.248 -2.835 1.00 . A A . 27 HIS HE2 1 1
6 3538 1 1 27 HIS N N 2.309 -6.551 -0.570 1.00 . A A . 27 HIS N 1 1
6 3539 1 1 27 HIS ND1 N 3.843 -8.034 -4.512 1.00 . A A . 27 HIS ND1 1 1
6 3540 1 1 27 HIS NE2 N 5.381 -8.722 -3.188 1.00 . A A . 27 HIS NE2 1 1
6 3541 1 1 27 HIS O O 1.968 -3.407 -1.827 1.00 . A A . 27 HIS O 1 1
6 3542 1 1 28 LEU C C -0.418 -2.683 -0.989 1.00 . A A . 28 LEU C 1 1
6 3543 1 1 28 LEU CA C -0.766 -3.854 -1.902 1.00 . A A . 28 LEU CA 1 1
6 3544 1 1 28 LEU CB C -2.119 -4.444 -1.500 1.00 . A A . 28 LEU CB 1 1
6 3545 1 1 28 LEU CD1 C -3.409 -2.379 -2.097 1.00 . A A . 28 LEU CD1 1 1
6 3546 1 1 28 LEU CD2 C -4.477 -4.157 -0.699 1.00 . A A . 28 LEU CD2 1 1
6 3547 1 1 28 LEU CG C -3.177 -3.442 -1.035 1.00 . A A . 28 LEU CG 1 1
6 3548 1 1 28 LEU H H 0.003 -5.824 -1.837 1.00 . A A . 28 LEU H 1 1
6 3549 1 1 28 LEU HA H -0.826 -3.497 -2.919 1.00 . A A . 28 LEU HA 1 1
6 3550 1 1 28 LEU HB2 H -2.517 -4.971 -2.354 1.00 . A A . 28 LEU HB2 1 1
6 3551 1 1 28 LEU HB3 H -1.948 -5.144 -0.695 1.00 . A A . 28 LEU HB3 1 1
6 3552 1 1 28 LEU HD11 H -4.266 -2.649 -2.695 1.00 . A A . 28 LEU HD11 1 1
6 3553 1 1 28 LEU HD12 H -2.537 -2.306 -2.730 1.00 . A A . 28 LEU HD12 1 1
6 3554 1 1 28 LEU HD13 H -3.588 -1.427 -1.620 1.00 . A A . 28 LEU HD13 1 1
6 3555 1 1 28 LEU HD21 H -5.208 -3.436 -0.365 1.00 . A A . 28 LEU HD21 1 1
6 3556 1 1 28 LEU HD22 H -4.299 -4.879 0.084 1.00 . A A . 28 LEU HD22 1 1
6 3557 1 1 28 LEU HD23 H -4.847 -4.664 -1.579 1.00 . A A . 28 LEU HD23 1 1
6 3558 1 1 28 LEU HG H -2.825 -2.947 -0.140 1.00 . A A . 28 LEU HG 1 1
6 3559 1 1 28 LEU N N 0.268 -4.881 -1.849 1.00 . A A . 28 LEU N 1 1
6 3560 1 1 28 LEU O O -0.659 -1.524 -1.329 1.00 . A A . 28 LEU O 1 1
6 3561 1 1 29 VAL C C 1.606 -1.045 0.553 1.00 . A A . 29 VAL C 1 1
6 3562 1 1 29 VAL CA C 0.537 -1.966 1.132 1.00 . A A . 29 VAL CA 1 1
6 3563 1 1 29 VAL CB C 1.064 -2.589 2.438 1.00 . A A . 29 VAL CB 1 1
6 3564 1 1 29 VAL CG1 C 1.526 -1.504 3.399 1.00 . A A . 29 VAL CG1 1 1
6 3565 1 1 29 VAL CG2 C -0.003 -3.462 3.080 1.00 . A A . 29 VAL CG2 1 1
6 3566 1 1 29 VAL H H 0.319 -3.934 0.385 1.00 . A A . 29 VAL H 1 1
6 3567 1 1 29 VAL HA H -0.340 -1.381 1.365 1.00 . A A . 29 VAL HA 1 1
6 3568 1 1 29 VAL HB H 1.914 -3.212 2.199 1.00 . A A . 29 VAL HB 1 1
6 3569 1 1 29 VAL HG11 H 1.797 -1.952 4.344 1.00 . A A . 29 VAL HG11 1 1
6 3570 1 1 29 VAL HG12 H 2.382 -0.993 2.982 1.00 . A A . 29 VAL HG12 1 1
6 3571 1 1 29 VAL HG13 H 0.725 -0.796 3.554 1.00 . A A . 29 VAL HG13 1 1
6 3572 1 1 29 VAL HG21 H -0.702 -3.789 2.325 1.00 . A A . 29 VAL HG21 1 1
6 3573 1 1 29 VAL HG22 H 0.464 -4.322 3.537 1.00 . A A . 29 VAL HG22 1 1
6 3574 1 1 29 VAL HG23 H -0.528 -2.894 3.835 1.00 . A A . 29 VAL HG23 1 1
6 3575 1 1 29 VAL N N 0.152 -2.993 0.171 1.00 . A A . 29 VAL N 1 1
6 3576 1 1 29 VAL O O 1.431 0.173 0.509 1.00 . A A . 29 VAL O 1 1
6 3577 1 1 30 GLN C C 3.312 0.028 -1.596 1.00 . A A . 30 GLN C 1 1
6 3578 1 1 30 GLN CA C 3.809 -0.867 -0.465 1.00 . A A . 30 GLN CA 1 1
6 3579 1 1 30 GLN CB C 4.900 -1.805 -0.983 1.00 . A A . 30 GLN CB 1 1
6 3580 1 1 30 GLN CD C 5.867 -1.968 1.345 1.00 . A A . 30 GLN CD 1 1
6 3581 1 1 30 GLN CG C 5.476 -2.718 0.087 1.00 . A A . 30 GLN CG 1 1
6 3582 1 1 30 GLN H H 2.791 -2.609 0.174 1.00 . A A . 30 GLN H 1 1
6 3583 1 1 30 GLN HA H 4.223 -0.245 0.314 1.00 . A A . 30 GLN HA 1 1
6 3584 1 1 30 GLN HB2 H 4.485 -2.422 -1.767 1.00 . A A . 30 GLN HB2 1 1
6 3585 1 1 30 GLN HB3 H 5.705 -1.212 -1.391 1.00 . A A . 30 GLN HB3 1 1
6 3586 1 1 30 GLN HE21 H 4.005 -2.100 2.031 1.00 . A A . 30 GLN HE21 1 1
6 3587 1 1 30 GLN HE22 H 5.127 -1.279 3.057 1.00 . A A . 30 GLN HE22 1 1
6 3588 1 1 30 GLN HG2 H 4.736 -3.461 0.345 1.00 . A A . 30 GLN HG2 1 1
6 3589 1 1 30 GLN HG3 H 6.353 -3.208 -0.310 1.00 . A A . 30 GLN HG3 1 1
6 3590 1 1 30 GLN N N 2.711 -1.635 0.111 1.00 . A A . 30 GLN N 1 1
6 3591 1 1 30 GLN NE2 N 4.902 -1.760 2.234 1.00 . A A . 30 GLN NE2 1 1
6 3592 1 1 30 GLN O O 3.955 1.019 -1.944 1.00 . A A . 30 GLN O 1 1
6 3593 1 1 30 GLN OE1 O 7.022 -1.579 1.517 1.00 . A A . 30 GLN OE1 1 1
6 3594 1 1 31 HIS C C 0.712 1.576 -2.718 1.00 . A A . 31 HIS C 1 1
6 3595 1 1 31 HIS CA C 1.582 0.444 -3.257 1.00 . A A . 31 HIS CA 1 1
6 3596 1 1 31 HIS CB C 0.753 -0.464 -4.166 1.00 . A A . 31 HIS CB 1 1
6 3597 1 1 31 HIS CD2 C -1.700 0.288 -4.545 1.00 . A A . 31 HIS CD2 1 1
6 3598 1 1 31 HIS CE1 C -1.388 1.502 -6.343 1.00 . A A . 31 HIS CE1 1 1
6 3599 1 1 31 HIS CG C -0.381 0.241 -4.844 1.00 . A A . 31 HIS CG 1 1
6 3600 1 1 31 HIS H H 1.700 -1.127 -1.843 1.00 . A A . 31 HIS H 1 1
6 3601 1 1 31 HIS HA H 2.391 0.871 -3.830 1.00 . A A . 31 HIS HA 1 1
6 3602 1 1 31 HIS HB2 H 1.393 -0.876 -4.932 1.00 . A A . 31 HIS HB2 1 1
6 3603 1 1 31 HIS HB3 H 0.339 -1.270 -3.577 1.00 . A A . 31 HIS HB3 1 1
6 3604 1 1 31 HIS HD1 H 0.629 1.174 -6.441 1.00 . A A . 31 HIS HD1 1 1
6 3605 1 1 31 HIS HD2 H -2.188 -0.204 -3.715 1.00 . A A . 31 HIS HD2 1 1
6 3606 1 1 31 HIS HE1 H -1.567 2.142 -7.195 1.00 . A A . 31 HIS HE1 1 1
6 3607 1 1 31 HIS N N 2.165 -0.327 -2.165 1.00 . A A . 31 HIS N 1 1
6 3608 1 1 31 HIS ND1 N -0.218 1.011 -5.976 1.00 . A A . 31 HIS ND1 1 1
6 3609 1 1 31 HIS NE2 N -2.304 1.079 -5.491 1.00 . A A . 31 HIS NE2 1 1
6 3610 1 1 31 HIS O O 0.464 2.564 -3.409 1.00 . A A . 31 HIS O 1 1
6 3611 1 1 32 HIS C C 0.194 3.713 -0.591 1.00 . A A . 32 HIS C 1 1
6 3612 1 1 32 HIS CA C -0.593 2.432 -0.850 1.00 . A A . 32 HIS CA 1 1
6 3613 1 1 32 HIS CB C -1.168 1.899 0.463 1.00 . A A . 32 HIS CB 1 1
6 3614 1 1 32 HIS CD2 C -2.831 -0.071 0.747 1.00 . A A . 32 HIS CD2 1 1
6 3615 1 1 32 HIS CE1 C -4.508 0.758 -0.396 1.00 . A A . 32 HIS CE1 1 1
6 3616 1 1 32 HIS CG C -2.451 1.146 0.293 1.00 . A A . 32 HIS CG 1 1
6 3617 1 1 32 HIS H H 0.482 0.613 -0.981 1.00 . A A . 32 HIS H 1 1
6 3618 1 1 32 HIS HA H -1.406 2.654 -1.524 1.00 . A A . 32 HIS HA 1 1
6 3619 1 1 32 HIS HB2 H -0.450 1.231 0.917 1.00 . A A . 32 HIS HB2 1 1
6 3620 1 1 32 HIS HB3 H -1.354 2.728 1.130 1.00 . A A . 32 HIS HB3 1 1
6 3621 1 1 32 HIS HD2 H -2.236 -0.747 1.346 1.00 . A A . 32 HIS HD2 1 1
6 3622 1 1 32 HIS HE1 H -5.472 0.873 -0.869 1.00 . A A . 32 HIS HE1 1 1
6 3623 1 1 32 HIS HE2 H -4.679 -1.049 0.552 1.00 . A A . 32 HIS HE2 1 1
6 3624 1 1 32 HIS N N 0.250 1.423 -1.481 1.00 . A A . 32 HIS N 1 1
6 3625 1 1 32 HIS ND1 N -3.524 1.639 -0.420 1.00 . A A . 32 HIS ND1 1 1
6 3626 1 1 32 HIS NE2 N -4.113 -0.289 0.306 1.00 . A A . 32 HIS NE2 1 1
6 3627 1 1 32 HIS O O -0.357 4.707 -0.116 1.00 . A A . 32 HIS O 1 1
6 3628 1 1 33 SER C C 2.805 5.418 -2.038 1.00 . A A . 33 SER C 1 1
6 3629 1 1 33 SER CA C 2.349 4.840 -0.702 1.00 . A A . 33 SER CA 1 1
6 3630 1 1 33 SER CB C 3.566 4.453 0.141 1.00 . A A . 33 SER CB 1 1
6 3631 1 1 33 SER H H 1.866 2.861 -1.280 1.00 . A A . 33 SER H 1 1
6 3632 1 1 33 SER HA H 1.780 5.590 -0.174 1.00 . A A . 33 SER HA 1 1
6 3633 1 1 33 SER HB2 H 4.112 3.668 -0.359 1.00 . A A . 33 SER HB2 1 1
6 3634 1 1 33 SER HB3 H 4.205 5.315 0.263 1.00 . A A . 33 SER HB3 1 1
6 3635 1 1 33 SER HG H 2.396 4.474 1.712 1.00 . A A . 33 SER HG 1 1
6 3636 1 1 33 SER N N 1.485 3.682 -0.905 1.00 . A A . 33 SER N 1 1
6 3637 1 1 33 SER O O 3.684 6.279 -2.088 1.00 . A A . 33 SER O 1 1
6 3638 1 1 33 SER OG O 3.173 3.990 1.421 1.00 . A A . 33 SER OG 1 1
6 3639 1 1 34 VAL C C 1.725 6.637 -4.835 1.00 . A A . 34 VAL C 1 1
6 3640 1 1 34 VAL CA C 2.544 5.407 -4.458 1.00 . A A . 34 VAL CA 1 1
6 3641 1 1 34 VAL CB C 2.315 4.308 -5.514 1.00 . A A . 34 VAL CB 1 1
6 3642 1 1 34 VAL CG1 C 2.874 2.979 -5.030 1.00 . A A . 34 VAL CG1 1 1
6 3643 1 1 34 VAL CG2 C 0.835 4.186 -5.843 1.00 . A A . 34 VAL CG2 1 1
6 3644 1 1 34 VAL H H 1.509 4.252 -3.017 1.00 . A A . 34 VAL H 1 1
6 3645 1 1 34 VAL HA H 3.592 5.668 -4.463 1.00 . A A . 34 VAL HA 1 1
6 3646 1 1 34 VAL HB H 2.841 4.588 -6.415 1.00 . A A . 34 VAL HB 1 1
6 3647 1 1 34 VAL HG11 H 2.956 2.993 -3.953 1.00 . A A . 34 VAL HG11 1 1
6 3648 1 1 34 VAL HG12 H 2.213 2.179 -5.332 1.00 . A A . 34 VAL HG12 1 1
6 3649 1 1 34 VAL HG13 H 3.851 2.821 -5.463 1.00 . A A . 34 VAL HG13 1 1
6 3650 1 1 34 VAL HG21 H 0.666 3.284 -6.412 1.00 . A A . 34 VAL HG21 1 1
6 3651 1 1 34 VAL HG22 H 0.265 4.147 -4.926 1.00 . A A . 34 VAL HG22 1 1
6 3652 1 1 34 VAL HG23 H 0.523 5.042 -6.424 1.00 . A A . 34 VAL HG23 1 1
6 3653 1 1 34 VAL N N 2.201 4.938 -3.121 1.00 . A A . 34 VAL N 1 1
6 3654 1 1 34 VAL O O 2.124 7.420 -5.698 1.00 . A A . 34 VAL O 1 1
6 3655 1 1 35 HIS C C 0.096 9.137 -3.593 1.00 . A A . 35 HIS C 1 1
6 3656 1 1 35 HIS CA C -0.296 7.937 -4.449 1.00 . A A . 35 HIS CA 1 1
6 3657 1 1 35 HIS CB C -1.753 7.559 -4.181 1.00 . A A . 35 HIS CB 1 1
6 3658 1 1 35 HIS CD2 C -2.620 5.115 -4.121 1.00 . A A . 35 HIS CD2 1 1
6 3659 1 1 35 HIS CE1 C -2.447 4.662 -6.259 1.00 . A A . 35 HIS CE1 1 1
6 3660 1 1 35 HIS CG C -2.137 6.221 -4.734 1.00 . A A . 35 HIS CG 1 1
6 3661 1 1 35 HIS H H 0.315 6.142 -3.507 1.00 . A A . 35 HIS H 1 1
6 3662 1 1 35 HIS HA H -0.188 8.202 -5.490 1.00 . A A . 35 HIS HA 1 1
6 3663 1 1 35 HIS HB2 H -1.922 7.537 -3.114 1.00 . A A . 35 HIS HB2 1 1
6 3664 1 1 35 HIS HB3 H -2.399 8.301 -4.627 1.00 . A A . 35 HIS HB3 1 1
6 3665 1 1 35 HIS HD1 H -1.721 6.502 -6.780 1.00 . A A . 35 HIS HD1 1 1
6 3666 1 1 35 HIS HD2 H -2.823 5.003 -3.065 1.00 . A A . 35 HIS HD2 1 1
6 3667 1 1 35 HIS HE1 H -2.482 4.143 -7.206 1.00 . A A . 35 HIS HE1 1 1
6 3668 1 1 35 HIS N N 0.579 6.801 -4.183 1.00 . A A . 35 HIS N 1 1
6 3669 1 1 35 HIS ND1 N -2.040 5.904 -6.073 1.00 . A A . 35 HIS ND1 1 1
6 3670 1 1 35 HIS NE2 N -2.804 4.160 -5.091 1.00 . A A . 35 HIS NE2 1 1
6 3671 1 1 35 HIS O O 0.215 10.256 -4.093 1.00 . A A . 35 HIS O 1 1
6 3672 1 1 36 SER C C 1.735 10.864 -1.988 1.00 . A A . 36 SER C 1 1
6 3673 1 1 36 SER CA C 0.671 9.959 -1.375 1.00 . A A . 36 SER CA 1 1
6 3674 1 1 36 SER CB C 1.186 9.362 -0.064 1.00 . A A . 36 SER CB 1 1
6 3675 1 1 36 SER H H 0.186 7.983 -1.963 1.00 . A A . 36 SER H 1 1
6 3676 1 1 36 SER HA H -0.211 10.547 -1.171 1.00 . A A . 36 SER HA 1 1
6 3677 1 1 36 SER HB2 H 1.376 10.158 0.640 1.00 . A A . 36 SER HB2 1 1
6 3678 1 1 36 SER HB3 H 0.440 8.694 0.342 1.00 . A A . 36 SER HB3 1 1
6 3679 1 1 36 SER HG H 2.269 8.025 -1.000 1.00 . A A . 36 SER HG 1 1
6 3680 1 1 36 SER N N 0.296 8.897 -2.301 1.00 . A A . 36 SER N 1 1
6 3681 1 1 36 SER O O 1.655 12.088 -1.893 1.00 . A A . 36 SER O 1 1
6 3682 1 1 36 SER OG O 2.386 8.638 -0.270 1.00 . A A . 36 SER OG 1 1
6 3683 1 1 37 GLY C C 3.280 12.188 -4.045 1.00 . A A . 37 GLY C 1 1
6 3684 1 1 37 GLY CA C 3.800 11.015 -3.237 1.00 . A A . 37 GLY CA 1 1
6 3685 1 1 37 GLY H H 2.745 9.272 -2.661 1.00 . A A . 37 GLY H 1 1
6 3686 1 1 37 GLY HA2 H 4.457 11.386 -2.465 1.00 . A A . 37 GLY HA2 1 1
6 3687 1 1 37 GLY HA3 H 4.361 10.364 -3.891 1.00 . A A . 37 GLY HA3 1 1
6 3688 1 1 37 GLY N N 2.733 10.251 -2.617 1.00 . A A . 37 GLY N 1 1
6 3689 1 1 37 GLY O O 3.578 13.341 -3.738 1.00 . A A . 37 GLY O 1 1
6 3690 1 1 38 GLU C C 0.542 12.548 -6.413 1.00 . A A . 38 GLU C 1 1
6 3691 1 1 38 GLU CA C 1.940 12.931 -5.935 1.00 . A A . 38 GLU CA 1 1
6 3692 1 1 38 GLU CB C 2.852 13.179 -7.139 1.00 . A A . 38 GLU CB 1 1
6 3693 1 1 38 GLU CD C 3.457 15.544 -6.490 1.00 . A A . 38 GLU CD 1 1
6 3694 1 1 38 GLU CG C 3.972 14.167 -6.861 1.00 . A A . 38 GLU CG 1 1
6 3695 1 1 38 GLU H H 2.298 10.952 -5.274 1.00 . A A . 38 GLU H 1 1
6 3696 1 1 38 GLU HA H 1.872 13.838 -5.354 1.00 . A A . 38 GLU HA 1 1
6 3697 1 1 38 GLU HB2 H 3.293 12.240 -7.440 1.00 . A A . 38 GLU HB2 1 1
6 3698 1 1 38 GLU HB3 H 2.256 13.563 -7.953 1.00 . A A . 38 GLU HB3 1 1
6 3699 1 1 38 GLU HG2 H 4.571 13.792 -6.044 1.00 . A A . 38 GLU HG2 1 1
6 3700 1 1 38 GLU HG3 H 4.586 14.254 -7.745 1.00 . A A . 38 GLU HG3 1 1
6 3701 1 1 38 GLU N N 2.500 11.891 -5.080 1.00 . A A . 38 GLU N 1 1
6 3702 1 1 38 GLU O O 0.357 11.519 -7.064 1.00 . A A . 38 GLU O 1 1
6 3703 1 1 38 GLU OE1 O 2.813 16.187 -7.345 1.00 . A A . 38 GLU OE1 1 1
6 3704 1 1 38 GLU OE2 O 3.698 15.978 -5.344 1.00 . A A . 38 GLU OE2 1 1
6 3705 1 1 39 ARG C C -1.953 13.088 -7.997 1.00 . A A . 39 ARG C 1 1
6 3706 1 1 39 ARG CA C -1.820 13.131 -6.477 1.00 . A A . 39 ARG CA 1 1
6 3707 1 1 39 ARG CB C -2.740 14.211 -5.904 1.00 . A A . 39 ARG CB 1 1
6 3708 1 1 39 ARG CD C -3.824 15.174 -3.852 1.00 . A A . 39 ARG CD 1 1
6 3709 1 1 39 ARG CG C -3.163 13.951 -4.468 1.00 . A A . 39 ARG CG 1 1
6 3710 1 1 39 ARG CZ C -6.031 16.256 -3.899 1.00 . A A . 39 ARG CZ 1 1
6 3711 1 1 39 ARG H H -0.229 14.186 -5.564 1.00 . A A . 39 ARG H 1 1
6 3712 1 1 39 ARG HA H -2.110 12.172 -6.075 1.00 . A A . 39 ARG HA 1 1
6 3713 1 1 39 ARG HB2 H -2.227 15.161 -5.939 1.00 . A A . 39 ARG HB2 1 1
6 3714 1 1 39 ARG HB3 H -3.630 14.269 -6.513 1.00 . A A . 39 ARG HB3 1 1
6 3715 1 1 39 ARG HD2 H -3.626 15.178 -2.790 1.00 . A A . 39 ARG HD2 1 1
6 3716 1 1 39 ARG HD3 H -3.399 16.060 -4.300 1.00 . A A . 39 ARG HD3 1 1
6 3717 1 1 39 ARG HE H -5.690 14.342 -4.344 1.00 . A A . 39 ARG HE 1 1
6 3718 1 1 39 ARG HG2 H -3.864 13.130 -4.451 1.00 . A A . 39 ARG HG2 1 1
6 3719 1 1 39 ARG HG3 H -2.290 13.693 -3.887 1.00 . A A . 39 ARG HG3 1 1
6 3720 1 1 39 ARG HH11 H -4.504 17.464 -3.361 1.00 . A A . 39 ARG HH11 1 1
6 3721 1 1 39 ARG HH12 H -6.065 18.214 -3.399 1.00 . A A . 39 ARG HH12 1 1
6 3722 1 1 39 ARG HH21 H -7.751 15.318 -4.397 1.00 . A A . 39 ARG HH21 1 1
6 3723 1 1 39 ARG HH22 H -7.911 16.992 -3.988 1.00 . A A . 39 ARG HH22 1 1
6 3724 1 1 39 ARG N N -0.439 13.383 -6.084 1.00 . A A . 39 ARG N 1 1
6 3725 1 1 39 ARG NE N -5.269 15.181 -4.065 1.00 . A A . 39 ARG NE 1 1
6 3726 1 1 39 ARG NH1 N -5.489 17.405 -3.521 1.00 . A A . 39 ARG NH1 1 1
6 3727 1 1 39 ARG NH2 N -7.339 16.183 -4.112 1.00 . A A . 39 ARG NH2 1 1
6 3728 1 1 39 ARG O O -1.287 13.825 -8.724 1.00 . A A . 39 ARG O 1 1
6 3729 1 1 40 PRO C C -3.795 13.244 -10.530 1.00 . A A . 40 PRO C 1 1
6 3730 1 1 40 PRO CA C -3.076 12.043 -9.925 1.00 . A A . 40 PRO CA 1 1
6 3731 1 1 40 PRO CB C -3.961 10.796 -9.999 1.00 . A A . 40 PRO CB 1 1
6 3732 1 1 40 PRO CD C -3.662 11.293 -7.680 1.00 . A A . 40 PRO CD 1 1
6 3733 1 1 40 PRO CG C -4.642 10.737 -8.675 1.00 . A A . 40 PRO CG 1 1
6 3734 1 1 40 PRO HA H -2.157 11.866 -10.465 1.00 . A A . 40 PRO HA 1 1
6 3735 1 1 40 PRO HB2 H -4.673 10.904 -10.806 1.00 . A A . 40 PRO HB2 1 1
6 3736 1 1 40 PRO HB3 H -3.348 9.924 -10.166 1.00 . A A . 40 PRO HB3 1 1
6 3737 1 1 40 PRO HD2 H -4.180 11.833 -6.901 1.00 . A A . 40 PRO HD2 1 1
6 3738 1 1 40 PRO HD3 H -3.062 10.501 -7.258 1.00 . A A . 40 PRO HD3 1 1
6 3739 1 1 40 PRO HG2 H -5.538 11.339 -8.696 1.00 . A A . 40 PRO HG2 1 1
6 3740 1 1 40 PRO HG3 H -4.882 9.713 -8.432 1.00 . A A . 40 PRO HG3 1 1
6 3741 1 1 40 PRO N N -2.834 12.204 -8.489 1.00 . A A . 40 PRO N 1 1
6 3742 1 1 40 PRO O O -4.342 14.079 -9.811 1.00 . A A . 40 PRO O 1 1
6 3743 1 1 41 SER C C -5.954 14.243 -12.571 1.00 . A A . 41 SER C 1 1
6 3744 1 1 41 SER CA C -4.439 14.425 -12.559 1.00 . A A . 41 SER CA 1 1
6 3745 1 1 41 SER CB C -3.914 14.525 -13.992 1.00 . A A . 41 SER CB 1 1
6 3746 1 1 41 SER H H -3.336 12.627 -12.376 1.00 . A A . 41 SER H 1 1
6 3747 1 1 41 SER HA H -4.202 15.338 -12.034 1.00 . A A . 41 SER HA 1 1
6 3748 1 1 41 SER HB2 H -4.215 13.647 -14.545 1.00 . A A . 41 SER HB2 1 1
6 3749 1 1 41 SER HB3 H -4.326 15.405 -14.463 1.00 . A A . 41 SER HB3 1 1
6 3750 1 1 41 SER HG H -2.211 15.264 -13.367 1.00 . A A . 41 SER HG 1 1
6 3751 1 1 41 SER N N -3.790 13.324 -11.857 1.00 . A A . 41 SER N 1 1
6 3752 1 1 41 SER O O -6.485 13.413 -13.307 1.00 . A A . 41 SER O 1 1
6 3753 1 1 41 SER OG O -2.500 14.615 -14.013 1.00 . A A . 41 SER OG 1 1
6 3754 1 1 42 GLY C C -8.565 13.598 -11.157 1.00 . A A . 42 GLY C 1 1
6 3755 1 1 42 GLY CA C -8.091 14.939 -11.680 1.00 . A A . 42 GLY CA 1 1
6 3756 1 1 42 GLY H H -6.168 15.673 -11.186 1.00 . A A . 42 GLY H 1 1
6 3757 1 1 42 GLY HA2 H -8.458 15.718 -11.029 1.00 . A A . 42 GLY HA2 1 1
6 3758 1 1 42 GLY HA3 H -8.497 15.090 -12.670 1.00 . A A . 42 GLY HA3 1 1
6 3759 1 1 42 GLY N N -6.644 15.028 -11.749 1.00 . A A . 42 GLY N 1 1
6 3760 1 1 42 GLY O O -7.950 12.560 -11.400 1.00 . A A . 42 GLY O 1 1
6 3761 1 1 43 PRO C C -10.859 11.474 -10.903 1.00 . A A . 43 PRO C 1 1
6 3762 1 1 43 PRO CA C -10.264 12.392 -9.841 1.00 . A A . 43 PRO CA 1 1
6 3763 1 1 43 PRO CB C -11.363 12.926 -8.919 1.00 . A A . 43 PRO CB 1 1
6 3764 1 1 43 PRO CD C -10.469 14.810 -10.086 1.00 . A A . 43 PRO CD 1 1
6 3765 1 1 43 PRO CG C -11.733 14.249 -9.495 1.00 . A A . 43 PRO CG 1 1
6 3766 1 1 43 PRO HA H -9.538 11.844 -9.258 1.00 . A A . 43 PRO HA 1 1
6 3767 1 1 43 PRO HB2 H -12.202 12.244 -8.923 1.00 . A A . 43 PRO HB2 1 1
6 3768 1 1 43 PRO HB3 H -10.979 13.026 -7.915 1.00 . A A . 43 PRO HB3 1 1
6 3769 1 1 43 PRO HD2 H -10.690 15.383 -10.974 1.00 . A A . 43 PRO HD2 1 1
6 3770 1 1 43 PRO HD3 H -9.952 15.420 -9.360 1.00 . A A . 43 PRO HD3 1 1
6 3771 1 1 43 PRO HG2 H -12.480 14.119 -10.263 1.00 . A A . 43 PRO HG2 1 1
6 3772 1 1 43 PRO HG3 H -12.102 14.898 -8.715 1.00 . A A . 43 PRO HG3 1 1
6 3773 1 1 43 PRO N N -9.684 13.609 -10.417 1.00 . A A . 43 PRO N 1 1
6 3774 1 1 43 PRO O O -11.786 11.856 -11.618 1.00 . A A . 43 PRO O 1 1
6 3775 1 1 44 SER C C -11.924 8.444 -11.398 1.00 . A A . 44 SER C 1 1
6 3776 1 1 44 SER CA C -10.796 9.292 -11.979 1.00 . A A . 44 SER CA 1 1
6 3777 1 1 44 SER CB C -9.647 8.390 -12.434 1.00 . A A . 44 SER CB 1 1
6 3778 1 1 44 SER H H -9.584 10.018 -10.403 1.00 . A A . 44 SER H 1 1
6 3779 1 1 44 SER HA H -11.174 9.837 -12.831 1.00 . A A . 44 SER HA 1 1
6 3780 1 1 44 SER HB2 H -9.978 7.780 -13.261 1.00 . A A . 44 SER HB2 1 1
6 3781 1 1 44 SER HB3 H -8.816 9.004 -12.750 1.00 . A A . 44 SER HB3 1 1
6 3782 1 1 44 SER HG H -9.890 6.881 -11.209 1.00 . A A . 44 SER HG 1 1
6 3783 1 1 44 SER N N -10.321 10.263 -11.001 1.00 . A A . 44 SER N 1 1
6 3784 1 1 44 SER O O -12.956 8.242 -12.037 1.00 . A A . 44 SER O 1 1
6 3785 1 1 44 SER OG O -9.217 7.542 -11.384 1.00 . A A . 44 SER OG 1 1
6 3786 1 1 45 SER C C -12.883 7.538 -8.058 1.00 . A A . 45 SER C 1 1
6 3787 1 1 45 SER CA C -12.714 7.119 -9.515 1.00 . A A . 45 SER CA 1 1
6 3788 1 1 45 SER CB C -12.313 5.645 -9.590 1.00 . A A . 45 SER CB 1 1
6 3789 1 1 45 SER H H -10.874 8.145 -9.723 1.00 . A A . 45 SER H 1 1
6 3790 1 1 45 SER HA H -13.655 7.255 -10.027 1.00 . A A . 45 SER HA 1 1
6 3791 1 1 45 SER HB2 H -11.319 5.524 -9.189 1.00 . A A . 45 SER HB2 1 1
6 3792 1 1 45 SER HB3 H -13.010 5.056 -9.011 1.00 . A A . 45 SER HB3 1 1
6 3793 1 1 45 SER HG H -13.120 4.664 -11.082 1.00 . A A . 45 SER HG 1 1
6 3794 1 1 45 SER N N -11.717 7.949 -10.182 1.00 . A A . 45 SER N 1 1
6 3795 1 1 45 SER O O -12.132 8.370 -7.548 1.00 . A A . 45 SER O 1 1
6 3796 1 1 45 SER OG O -12.325 5.181 -10.929 1.00 . A A . 45 SER OG 1 1
6 3797 1 1 46 GLY C C -13.246 6.489 -5.052 1.00 . A A . 46 GLY C 1 1
6 3798 1 1 46 GLY CA C -14.126 7.281 -6.000 1.00 . A A . 46 GLY CA 1 1
6 3799 1 1 46 GLY H H -14.442 6.300 -7.850 1.00 . A A . 46 GLY H 1 1
6 3800 1 1 46 GLY HA2 H -13.943 8.334 -5.849 1.00 . A A . 46 GLY HA2 1 1
6 3801 1 1 46 GLY HA3 H -15.160 7.069 -5.773 1.00 . A A . 46 GLY HA3 1 1
6 3802 1 1 46 GLY N N -13.875 6.956 -7.392 1.00 . A A . 46 GLY N 1 1
6 3803 1 1 46 GLY O O -13.752 5.606 -4.362 1.00 . A A . 46 GLY O 1 1
6 3804 2 2 1 ZN ZN ZN -3.796 2.539 -5.451 1.00 . B A . 201 ZN ZN 1 1
7 3805 1 1 1 GLY C C 1.348 -8.623 -32.143 1.00 . A A . 1 GLY C 1 1
7 3806 1 1 1 GLY CA C 2.273 -9.162 -33.216 1.00 . A A . 1 GLY CA 1 1
7 3807 1 1 1 GLY H1 H 3.986 -9.585 -32.045 1.00 . A A . 1 GLY H1 1 1
7 3808 1 1 1 GLY HA2 H 2.708 -8.331 -33.752 1.00 . A A . 1 GLY HA2 1 1
7 3809 1 1 1 GLY HA3 H 1.696 -9.759 -33.906 1.00 . A A . 1 GLY HA3 1 1
7 3810 1 1 1 GLY N N 3.341 -9.979 -32.669 1.00 . A A . 1 GLY N 1 1
7 3811 1 1 1 GLY O O 1.697 -7.685 -31.426 1.00 . A A . 1 GLY O 1 1
7 3812 1 1 2 SER C C -0.487 -9.354 -29.668 1.00 . A A . 2 SER C 1 1
7 3813 1 1 2 SER CA C -0.818 -8.785 -31.044 1.00 . A A . 2 SER CA 1 1
7 3814 1 1 2 SER CB C -2.223 -9.222 -31.464 1.00 . A A . 2 SER CB 1 1
7 3815 1 1 2 SER H H -0.057 -9.958 -32.634 1.00 . A A . 2 SER H 1 1
7 3816 1 1 2 SER HA H -0.786 -7.707 -30.993 1.00 . A A . 2 SER HA 1 1
7 3817 1 1 2 SER HB2 H -2.954 -8.696 -30.869 1.00 . A A . 2 SER HB2 1 1
7 3818 1 1 2 SER HB3 H -2.373 -8.987 -32.508 1.00 . A A . 2 SER HB3 1 1
7 3819 1 1 2 SER HG H -2.182 -10.849 -30.374 1.00 . A A . 2 SER HG 1 1
7 3820 1 1 2 SER N N 0.163 -9.215 -32.034 1.00 . A A . 2 SER N 1 1
7 3821 1 1 2 SER O O 0.048 -10.456 -29.552 1.00 . A A . 2 SER O 1 1
7 3822 1 1 2 SER OG O -2.400 -10.616 -31.280 1.00 . A A . 2 SER OG 1 1
7 3823 1 1 3 SER C C -1.773 -9.677 -26.644 1.00 . A A . 3 SER C 1 1
7 3824 1 1 3 SER CA C -0.542 -9.017 -27.257 1.00 . A A . 3 SER CA 1 1
7 3825 1 1 3 SER CB C -0.111 -7.822 -26.405 1.00 . A A . 3 SER CB 1 1
7 3826 1 1 3 SER H H -1.233 -7.723 -28.784 1.00 . A A . 3 SER H 1 1
7 3827 1 1 3 SER HA H 0.262 -9.738 -27.285 1.00 . A A . 3 SER HA 1 1
7 3828 1 1 3 SER HB2 H 0.492 -7.156 -27.003 1.00 . A A . 3 SER HB2 1 1
7 3829 1 1 3 SER HB3 H -0.989 -7.298 -26.055 1.00 . A A . 3 SER HB3 1 1
7 3830 1 1 3 SER HG H 1.536 -7.884 -25.346 1.00 . A A . 3 SER HG 1 1
7 3831 1 1 3 SER N N -0.808 -8.592 -28.627 1.00 . A A . 3 SER N 1 1
7 3832 1 1 3 SER O O -2.878 -9.570 -27.175 1.00 . A A . 3 SER O 1 1
7 3833 1 1 3 SER OG O 0.647 -8.243 -25.284 1.00 . A A . 3 SER OG 1 1
7 3834 1 1 4 GLY C C -2.598 -10.905 -23.343 1.00 . A A . 4 GLY C 1 1
7 3835 1 1 4 GLY CA C -2.676 -11.027 -24.852 1.00 . A A . 4 GLY CA 1 1
7 3836 1 1 4 GLY H H -0.671 -10.410 -25.143 1.00 . A A . 4 GLY H 1 1
7 3837 1 1 4 GLY HA2 H -3.604 -10.591 -25.191 1.00 . A A . 4 GLY HA2 1 1
7 3838 1 1 4 GLY HA3 H -2.662 -12.073 -25.119 1.00 . A A . 4 GLY HA3 1 1
7 3839 1 1 4 GLY N N -1.574 -10.359 -25.521 1.00 . A A . 4 GLY N 1 1
7 3840 1 1 4 GLY O O -1.597 -11.282 -22.734 1.00 . A A . 4 GLY O 1 1
7 3841 1 1 5 SER C C -4.471 -11.339 -20.630 1.00 . A A . 5 SER C 1 1
7 3842 1 1 5 SER CA C -3.701 -10.200 -21.291 1.00 . A A . 5 SER CA 1 1
7 3843 1 1 5 SER CB C -4.348 -8.859 -20.939 1.00 . A A . 5 SER CB 1 1
7 3844 1 1 5 SER H H -4.424 -10.094 -23.279 1.00 . A A . 5 SER H 1 1
7 3845 1 1 5 SER HA H -2.685 -10.207 -20.925 1.00 . A A . 5 SER HA 1 1
7 3846 1 1 5 SER HB2 H -5.074 -8.603 -21.695 1.00 . A A . 5 SER HB2 1 1
7 3847 1 1 5 SER HB3 H -4.841 -8.941 -19.981 1.00 . A A . 5 SER HB3 1 1
7 3848 1 1 5 SER HG H -2.621 -8.063 -21.407 1.00 . A A . 5 SER HG 1 1
7 3849 1 1 5 SER N N -3.656 -10.375 -22.738 1.00 . A A . 5 SER N 1 1
7 3850 1 1 5 SER O O -5.155 -12.112 -21.300 1.00 . A A . 5 SER O 1 1
7 3851 1 1 5 SER OG O -3.379 -7.828 -20.868 1.00 . A A . 5 SER OG 1 1
7 3852 1 1 6 SER C C -5.459 -11.972 -17.181 1.00 . A A . 6 SER C 1 1
7 3853 1 1 6 SER CA C -5.035 -12.481 -18.556 1.00 . A A . 6 SER CA 1 1
7 3854 1 1 6 SER CB C -4.126 -13.702 -18.402 1.00 . A A . 6 SER CB 1 1
7 3855 1 1 6 SER H H -3.794 -10.788 -18.831 1.00 . A A . 6 SER H 1 1
7 3856 1 1 6 SER HA H -5.917 -12.767 -19.109 1.00 . A A . 6 SER HA 1 1
7 3857 1 1 6 SER HB2 H -3.100 -13.376 -18.322 1.00 . A A . 6 SER HB2 1 1
7 3858 1 1 6 SER HB3 H -4.403 -14.243 -17.508 1.00 . A A . 6 SER HB3 1 1
7 3859 1 1 6 SER HG H -4.906 -15.240 -19.331 1.00 . A A . 6 SER HG 1 1
7 3860 1 1 6 SER N N -4.354 -11.435 -19.309 1.00 . A A . 6 SER N 1 1
7 3861 1 1 6 SER O O -4.621 -11.666 -16.334 1.00 . A A . 6 SER O 1 1
7 3862 1 1 6 SER OG O -4.245 -14.570 -19.516 1.00 . A A . 6 SER OG 1 1
7 3863 1 1 7 GLY C C -8.727 -11.812 -15.470 1.00 . A A . 7 GLY C 1 1
7 3864 1 1 7 GLY CA C -7.283 -11.412 -15.695 1.00 . A A . 7 GLY CA 1 1
7 3865 1 1 7 GLY H H -7.391 -12.142 -17.680 1.00 . A A . 7 GLY H 1 1
7 3866 1 1 7 GLY HA2 H -6.678 -11.822 -14.901 1.00 . A A . 7 GLY HA2 1 1
7 3867 1 1 7 GLY HA3 H -7.211 -10.335 -15.669 1.00 . A A . 7 GLY HA3 1 1
7 3868 1 1 7 GLY N N -6.769 -11.884 -16.968 1.00 . A A . 7 GLY N 1 1
7 3869 1 1 7 GLY O O -9.609 -10.957 -15.376 1.00 . A A . 7 GLY O 1 1
7 3870 1 1 8 THR C C -10.767 -13.418 -13.728 1.00 . A A . 8 THR C 1 1
7 3871 1 1 8 THR CA C -10.321 -13.627 -15.170 1.00 . A A . 8 THR CA 1 1
7 3872 1 1 8 THR CB C -10.413 -15.126 -15.512 1.00 . A A . 8 THR CB 1 1
7 3873 1 1 8 THR CG2 C -9.496 -15.943 -14.614 1.00 . A A . 8 THR CG2 1 1
7 3874 1 1 8 THR H H -8.228 -13.747 -15.466 1.00 . A A . 8 THR H 1 1
7 3875 1 1 8 THR HA H -10.990 -13.088 -15.826 1.00 . A A . 8 THR HA 1 1
7 3876 1 1 8 THR HB H -10.105 -15.266 -16.538 1.00 . A A . 8 THR HB 1 1
7 3877 1 1 8 THR HG1 H -12.203 -15.060 -14.686 1.00 . A A . 8 THR HG1 1 1
7 3878 1 1 8 THR HG21 H -8.493 -15.550 -14.672 1.00 . A A . 8 THR HG21 1 1
7 3879 1 1 8 THR HG22 H -9.498 -16.973 -14.939 1.00 . A A . 8 THR HG22 1 1
7 3880 1 1 8 THR HG23 H -9.847 -15.887 -13.595 1.00 . A A . 8 THR HG23 1 1
7 3881 1 1 8 THR N N -8.973 -13.115 -15.383 1.00 . A A . 8 THR N 1 1
7 3882 1 1 8 THR O O -11.871 -12.939 -13.472 1.00 . A A . 8 THR O 1 1
7 3883 1 1 8 THR OG1 O -11.763 -15.580 -15.363 1.00 . A A . 8 THR OG1 1 1
7 3884 1 1 9 GLY C C -9.725 -12.307 -10.814 1.00 . A A . 9 GLY C 1 1
7 3885 1 1 9 GLY CA C -10.223 -13.622 -11.381 1.00 . A A . 9 GLY CA 1 1
7 3886 1 1 9 GLY H H -9.034 -14.156 -13.049 1.00 . A A . 9 GLY H 1 1
7 3887 1 1 9 GLY HA2 H -11.295 -13.671 -11.261 1.00 . A A . 9 GLY HA2 1 1
7 3888 1 1 9 GLY HA3 H -9.772 -14.433 -10.827 1.00 . A A . 9 GLY HA3 1 1
7 3889 1 1 9 GLY N N -9.900 -13.779 -12.787 1.00 . A A . 9 GLY N 1 1
7 3890 1 1 9 GLY O O -8.730 -11.758 -11.287 1.00 . A A . 9 GLY O 1 1
7 3891 1 1 10 GLU C C -9.476 -10.777 -7.774 1.00 . A A . 10 GLU C 1 1
7 3892 1 1 10 GLU CA C -10.042 -10.540 -9.171 1.00 . A A . 10 GLU CA 1 1
7 3893 1 1 10 GLU CB C -11.249 -9.603 -9.092 1.00 . A A . 10 GLU CB 1 1
7 3894 1 1 10 GLU CD C -12.558 -10.001 -11.216 1.00 . A A . 10 GLU CD 1 1
7 3895 1 1 10 GLU CG C -11.674 -9.044 -10.440 1.00 . A A . 10 GLU CG 1 1
7 3896 1 1 10 GLU H H -11.203 -12.286 -9.467 1.00 . A A . 10 GLU H 1 1
7 3897 1 1 10 GLU HA H -9.280 -10.080 -9.782 1.00 . A A . 10 GLU HA 1 1
7 3898 1 1 10 GLU HB2 H -12.083 -10.144 -8.670 1.00 . A A . 10 GLU HB2 1 1
7 3899 1 1 10 GLU HB3 H -11.004 -8.775 -8.444 1.00 . A A . 10 GLU HB3 1 1
7 3900 1 1 10 GLU HG2 H -12.219 -8.126 -10.278 1.00 . A A . 10 GLU HG2 1 1
7 3901 1 1 10 GLU HG3 H -10.790 -8.838 -11.025 1.00 . A A . 10 GLU HG3 1 1
7 3902 1 1 10 GLU N N -10.419 -11.801 -9.800 1.00 . A A . 10 GLU N 1 1
7 3903 1 1 10 GLU O O -10.096 -11.444 -6.945 1.00 . A A . 10 GLU O 1 1
7 3904 1 1 10 GLU OE1 O -13.474 -10.590 -10.605 1.00 . A A . 10 GLU OE1 1 1
7 3905 1 1 10 GLU OE2 O -12.334 -10.159 -12.434 1.00 . A A . 10 GLU OE2 1 1
7 3906 1 1 11 LYS C C -8.589 -9.994 -5.092 1.00 . A A . 11 LYS C 1 1
7 3907 1 1 11 LYS CA C -7.642 -10.377 -6.224 1.00 . A A . 11 LYS CA 1 1
7 3908 1 1 11 LYS CB C -6.380 -9.513 -6.162 1.00 . A A . 11 LYS CB 1 1
7 3909 1 1 11 LYS CD C -4.853 -11.144 -7.311 1.00 . A A . 11 LYS CD 1 1
7 3910 1 1 11 LYS CE C -4.525 -11.627 -8.715 1.00 . A A . 11 LYS CE 1 1
7 3911 1 1 11 LYS CG C -5.431 -9.739 -7.326 1.00 . A A . 11 LYS CG 1 1
7 3912 1 1 11 LYS H H -7.848 -9.707 -8.222 1.00 . A A . 11 LYS H 1 1
7 3913 1 1 11 LYS HA H -7.364 -11.414 -6.110 1.00 . A A . 11 LYS HA 1 1
7 3914 1 1 11 LYS HB2 H -6.670 -8.473 -6.157 1.00 . A A . 11 LYS HB2 1 1
7 3915 1 1 11 LYS HB3 H -5.851 -9.735 -5.246 1.00 . A A . 11 LYS HB3 1 1
7 3916 1 1 11 LYS HD2 H -3.948 -11.145 -6.721 1.00 . A A . 11 LYS HD2 1 1
7 3917 1 1 11 LYS HD3 H -5.575 -11.816 -6.868 1.00 . A A . 11 LYS HD3 1 1
7 3918 1 1 11 LYS HE2 H -4.402 -12.699 -8.693 1.00 . A A . 11 LYS HE2 1 1
7 3919 1 1 11 LYS HE3 H -5.345 -11.372 -9.370 1.00 . A A . 11 LYS HE3 1 1
7 3920 1 1 11 LYS HG2 H -5.969 -9.593 -8.251 1.00 . A A . 11 LYS HG2 1 1
7 3921 1 1 11 LYS HG3 H -4.621 -9.026 -7.262 1.00 . A A . 11 LYS HG3 1 1
7 3922 1 1 11 LYS HZ1 H -3.090 -10.109 -8.747 1.00 . A A . 11 LYS HZ1 1 1
7 3923 1 1 11 LYS HZ2 H -3.369 -10.821 -10.256 1.00 . A A . 11 LYS HZ2 1 1
7 3924 1 1 11 LYS HZ3 H -2.469 -11.646 -9.086 1.00 . A A . 11 LYS HZ3 1 1
7 3925 1 1 11 LYS N N -8.293 -10.227 -7.520 1.00 . A A . 11 LYS N 1 1
7 3926 1 1 11 LYS NZ N -3.276 -11.007 -9.237 1.00 . A A . 11 LYS NZ 1 1
7 3927 1 1 11 LYS O O -9.502 -9.185 -5.261 1.00 . A A . 11 LYS O 1 1
7 3928 1 1 12 PRO C C -8.975 -8.915 -2.172 1.00 . A A . 12 PRO C 1 1
7 3929 1 1 12 PRO CA C -9.191 -10.320 -2.725 1.00 . A A . 12 PRO CA 1 1
7 3930 1 1 12 PRO CB C -8.713 -11.369 -1.718 1.00 . A A . 12 PRO CB 1 1
7 3931 1 1 12 PRO CD C -7.298 -11.560 -3.635 1.00 . A A . 12 PRO CD 1 1
7 3932 1 1 12 PRO CG C -7.320 -11.690 -2.137 1.00 . A A . 12 PRO CG 1 1
7 3933 1 1 12 PRO HA H -10.241 -10.467 -2.930 1.00 . A A . 12 PRO HA 1 1
7 3934 1 1 12 PRO HB2 H -8.740 -10.953 -0.720 1.00 . A A . 12 PRO HB2 1 1
7 3935 1 1 12 PRO HB3 H -9.351 -12.239 -1.769 1.00 . A A . 12 PRO HB3 1 1
7 3936 1 1 12 PRO HD2 H -6.342 -11.185 -3.968 1.00 . A A . 12 PRO HD2 1 1
7 3937 1 1 12 PRO HD3 H -7.516 -12.510 -4.100 1.00 . A A . 12 PRO HD3 1 1
7 3938 1 1 12 PRO HG2 H -6.631 -10.990 -1.690 1.00 . A A . 12 PRO HG2 1 1
7 3939 1 1 12 PRO HG3 H -7.073 -12.700 -1.846 1.00 . A A . 12 PRO HG3 1 1
7 3940 1 1 12 PRO N N -8.368 -10.586 -3.909 1.00 . A A . 12 PRO N 1 1
7 3941 1 1 12 PRO O O -9.844 -8.362 -1.498 1.00 . A A . 12 PRO O 1 1
7 3942 1 1 13 TYR C C -7.295 -6.044 -3.167 1.00 . A A . 13 TYR C 1 1
7 3943 1 1 13 TYR CA C -7.482 -7.002 -1.994 1.00 . A A . 13 TYR CA 1 1
7 3944 1 1 13 TYR CB C -6.212 -7.036 -1.142 1.00 . A A . 13 TYR CB 1 1
7 3945 1 1 13 TYR CD1 C -7.096 -8.963 0.230 1.00 . A A . 13 TYR CD1 1 1
7 3946 1 1 13 TYR CD2 C -4.771 -8.928 -0.295 1.00 . A A . 13 TYR CD2 1 1
7 3947 1 1 13 TYR CE1 C -6.928 -10.147 0.920 1.00 . A A . 13 TYR CE1 1 1
7 3948 1 1 13 TYR CE2 C -4.594 -10.114 0.393 1.00 . A A . 13 TYR CE2 1 1
7 3949 1 1 13 TYR CG C -6.023 -8.332 -0.388 1.00 . A A . 13 TYR CG 1 1
7 3950 1 1 13 TYR CZ C -5.675 -10.719 0.999 1.00 . A A . 13 TYR CZ 1 1
7 3951 1 1 13 TYR H H -7.160 -8.833 -3.005 1.00 . A A . 13 TYR H 1 1
7 3952 1 1 13 TYR HA H -8.303 -6.652 -1.385 1.00 . A A . 13 TYR HA 1 1
7 3953 1 1 13 TYR HB2 H -5.354 -6.896 -1.781 1.00 . A A . 13 TYR HB2 1 1
7 3954 1 1 13 TYR HB3 H -6.250 -6.234 -0.419 1.00 . A A . 13 TYR HB3 1 1
7 3955 1 1 13 TYR HD1 H -8.076 -8.512 0.166 1.00 . A A . 13 TYR HD1 1 1
7 3956 1 1 13 TYR HD2 H -3.926 -8.452 -0.770 1.00 . A A . 13 TYR HD2 1 1
7 3957 1 1 13 TYR HE1 H -7.774 -10.622 1.395 1.00 . A A . 13 TYR HE1 1 1
7 3958 1 1 13 TYR HE2 H -3.613 -10.561 0.455 1.00 . A A . 13 TYR HE2 1 1
7 3959 1 1 13 TYR HH H -5.942 -11.841 2.536 1.00 . A A . 13 TYR HH 1 1
7 3960 1 1 13 TYR N N -7.812 -8.342 -2.463 1.00 . A A . 13 TYR N 1 1
7 3961 1 1 13 TYR O O -6.327 -6.148 -3.921 1.00 . A A . 13 TYR O 1 1
7 3962 1 1 13 TYR OH O -5.503 -11.899 1.685 1.00 . A A . 13 TYR OH 1 1
7 3963 1 1 14 LYS C C -8.137 -2.712 -3.839 1.00 . A A . 14 LYS C 1 1
7 3964 1 1 14 LYS CA C -8.170 -4.132 -4.394 1.00 . A A . 14 LYS CA 1 1
7 3965 1 1 14 LYS CB C -9.371 -4.299 -5.328 1.00 . A A . 14 LYS CB 1 1
7 3966 1 1 14 LYS CD C -10.952 -3.024 -6.806 1.00 . A A . 14 LYS CD 1 1
7 3967 1 1 14 LYS CE C -11.029 -2.357 -8.171 1.00 . A A . 14 LYS CE 1 1
7 3968 1 1 14 LYS CG C -9.514 -3.176 -6.341 1.00 . A A . 14 LYS CG 1 1
7 3969 1 1 14 LYS H H -8.978 -5.080 -2.682 1.00 . A A . 14 LYS H 1 1
7 3970 1 1 14 LYS HA H -7.263 -4.309 -4.952 1.00 . A A . 14 LYS HA 1 1
7 3971 1 1 14 LYS HB2 H -9.267 -5.229 -5.866 1.00 . A A . 14 LYS HB2 1 1
7 3972 1 1 14 LYS HB3 H -10.272 -4.335 -4.733 1.00 . A A . 14 LYS HB3 1 1
7 3973 1 1 14 LYS HD2 H -11.406 -4.002 -6.870 1.00 . A A . 14 LYS HD2 1 1
7 3974 1 1 14 LYS HD3 H -11.492 -2.421 -6.089 1.00 . A A . 14 LYS HD3 1 1
7 3975 1 1 14 LYS HE2 H -10.303 -1.560 -8.209 1.00 . A A . 14 LYS HE2 1 1
7 3976 1 1 14 LYS HE3 H -10.799 -3.091 -8.929 1.00 . A A . 14 LYS HE3 1 1
7 3977 1 1 14 LYS HG2 H -9.195 -2.250 -5.886 1.00 . A A . 14 LYS HG2 1 1
7 3978 1 1 14 LYS HG3 H -8.889 -3.393 -7.196 1.00 . A A . 14 LYS HG3 1 1
7 3979 1 1 14 LYS HZ1 H -12.992 -2.516 -8.870 1.00 . A A . 14 LYS HZ1 1 1
7 3980 1 1 14 LYS HZ2 H -12.309 -0.982 -9.084 1.00 . A A . 14 LYS HZ2 1 1
7 3981 1 1 14 LYS HZ3 H -12.817 -1.474 -7.548 1.00 . A A . 14 LYS HZ3 1 1
7 3982 1 1 14 LYS N N -8.230 -5.111 -3.315 1.00 . A A . 14 LYS N 1 1
7 3983 1 1 14 LYS NZ N -12.382 -1.793 -8.437 1.00 . A A . 14 LYS NZ 1 1
7 3984 1 1 14 LYS O O -8.889 -2.374 -2.924 1.00 . A A . 14 LYS O 1 1
7 3985 1 1 15 CYS C C -8.463 0.237 -4.079 1.00 . A A . 15 CYS C 1 1
7 3986 1 1 15 CYS CA C -7.132 -0.499 -3.961 1.00 . A A . 15 CYS CA 1 1
7 3987 1 1 15 CYS CB C -6.064 0.221 -4.787 1.00 . A A . 15 CYS CB 1 1
7 3988 1 1 15 CYS H H -6.689 -2.211 -5.124 1.00 . A A . 15 CYS H 1 1
7 3989 1 1 15 CYS HA H -6.829 -0.505 -2.925 1.00 . A A . 15 CYS HA 1 1
7 3990 1 1 15 CYS HB2 H -5.341 -0.502 -5.135 1.00 . A A . 15 CYS HB2 1 1
7 3991 1 1 15 CYS HB3 H -6.534 0.690 -5.639 1.00 . A A . 15 CYS HB3 1 1
7 3992 1 1 15 CYS N N -7.262 -1.883 -4.398 1.00 . A A . 15 CYS N 1 1
7 3993 1 1 15 CYS O O -9.465 -0.338 -4.504 1.00 . A A . 15 CYS O 1 1
7 3994 1 1 15 CYS SG S -5.159 1.510 -3.872 1.00 . A A . 15 CYS SG 1 1
7 3995 1 1 16 GLN C C -9.395 3.661 -4.442 1.00 . A A . 16 GLN C 1 1
7 3996 1 1 16 GLN CA C -9.674 2.324 -3.761 1.00 . A A . 16 GLN CA 1 1
7 3997 1 1 16 GLN CB C -10.229 2.560 -2.356 1.00 . A A . 16 GLN CB 1 1
7 3998 1 1 16 GLN CD C -11.664 0.509 -2.016 1.00 . A A . 16 GLN CD 1 1
7 3999 1 1 16 GLN CG C -10.441 1.280 -1.563 1.00 . A A . 16 GLN CG 1 1
7 4000 1 1 16 GLN H H -7.635 1.912 -3.368 1.00 . A A . 16 GLN H 1 1
7 4001 1 1 16 GLN HA H -10.407 1.785 -4.342 1.00 . A A . 16 GLN HA 1 1
7 4002 1 1 16 GLN HB2 H -9.540 3.187 -1.810 1.00 . A A . 16 GLN HB2 1 1
7 4003 1 1 16 GLN HB3 H -11.178 3.068 -2.437 1.00 . A A . 16 GLN HB3 1 1
7 4004 1 1 16 GLN HE21 H -10.592 -1.160 -2.152 1.00 . A A . 16 GLN HE21 1 1
7 4005 1 1 16 GLN HE22 H -12.263 -1.305 -2.565 1.00 . A A . 16 GLN HE22 1 1
7 4006 1 1 16 GLN HG2 H -9.572 0.650 -1.682 1.00 . A A . 16 GLN HG2 1 1
7 4007 1 1 16 GLN HG3 H -10.559 1.534 -0.520 1.00 . A A . 16 GLN HG3 1 1
7 4008 1 1 16 GLN N N -8.465 1.511 -3.698 1.00 . A A . 16 GLN N 1 1
7 4009 1 1 16 GLN NE2 N -11.489 -0.783 -2.271 1.00 . A A . 16 GLN NE2 1 1
7 4010 1 1 16 GLN O O -10.268 4.229 -5.098 1.00 . A A . 16 GLN O 1 1
7 4011 1 1 16 GLN OE1 O -12.755 1.067 -2.136 1.00 . A A . 16 GLN OE1 1 1
7 4012 1 1 17 VAL C C -7.601 5.292 -6.387 1.00 . A A . 17 VAL C 1 1
7 4013 1 1 17 VAL CA C -7.779 5.427 -4.879 1.00 . A A . 17 VAL CA 1 1
7 4014 1 1 17 VAL CB C -6.470 5.956 -4.264 1.00 . A A . 17 VAL CB 1 1
7 4015 1 1 17 VAL CG1 C -6.683 6.347 -2.810 1.00 . A A . 17 VAL CG1 1 1
7 4016 1 1 17 VAL CG2 C -5.365 4.918 -4.390 1.00 . A A . 17 VAL CG2 1 1
7 4017 1 1 17 VAL H H -7.521 3.659 -3.746 1.00 . A A . 17 VAL H 1 1
7 4018 1 1 17 VAL HA H -8.561 6.147 -4.682 1.00 . A A . 17 VAL HA 1 1
7 4019 1 1 17 VAL HB H -6.170 6.838 -4.811 1.00 . A A . 17 VAL HB 1 1
7 4020 1 1 17 VAL HG11 H -5.725 6.447 -2.321 1.00 . A A . 17 VAL HG11 1 1
7 4021 1 1 17 VAL HG12 H -7.212 7.287 -2.763 1.00 . A A . 17 VAL HG12 1 1
7 4022 1 1 17 VAL HG13 H -7.262 5.582 -2.313 1.00 . A A . 17 VAL HG13 1 1
7 4023 1 1 17 VAL HG21 H -4.747 4.941 -3.505 1.00 . A A . 17 VAL HG21 1 1
7 4024 1 1 17 VAL HG22 H -5.805 3.937 -4.497 1.00 . A A . 17 VAL HG22 1 1
7 4025 1 1 17 VAL HG23 H -4.761 5.137 -5.258 1.00 . A A . 17 VAL HG23 1 1
7 4026 1 1 17 VAL N N -8.173 4.158 -4.280 1.00 . A A . 17 VAL N 1 1
7 4027 1 1 17 VAL O O -8.030 6.154 -7.155 1.00 . A A . 17 VAL O 1 1
7 4028 1 1 18 CYS C C -7.519 2.736 -8.700 1.00 . A A . 18 CYS C 1 1
7 4029 1 1 18 CYS CA C -6.730 3.952 -8.223 1.00 . A A . 18 CYS CA 1 1
7 4030 1 1 18 CYS CB C -5.237 3.738 -8.483 1.00 . A A . 18 CYS CB 1 1
7 4031 1 1 18 CYS H H -6.647 3.551 -6.147 1.00 . A A . 18 CYS H 1 1
7 4032 1 1 18 CYS HA H -7.061 4.819 -8.774 1.00 . A A . 18 CYS HA 1 1
7 4033 1 1 18 CYS HB2 H -5.072 3.668 -9.549 1.00 . A A . 18 CYS HB2 1 1
7 4034 1 1 18 CYS HB3 H -4.687 4.582 -8.094 1.00 . A A . 18 CYS HB3 1 1
7 4035 1 1 18 CYS N N -6.965 4.203 -6.807 1.00 . A A . 18 CYS N 1 1
7 4036 1 1 18 CYS O O -7.963 2.681 -9.846 1.00 . A A . 18 CYS O 1 1
7 4037 1 1 18 CYS SG S -4.557 2.231 -7.719 1.00 . A A . 18 CYS SG 1 1
7 4038 1 1 19 GLY C C -7.513 -0.609 -8.466 1.00 . A A . 19 GLY C 1 1
7 4039 1 1 19 GLY CA C -8.426 0.561 -8.157 1.00 . A A . 19 GLY CA 1 1
7 4040 1 1 19 GLY H H -7.313 1.861 -6.911 1.00 . A A . 19 GLY H 1 1
7 4041 1 1 19 GLY HA2 H -9.069 0.295 -7.332 1.00 . A A . 19 GLY HA2 1 1
7 4042 1 1 19 GLY HA3 H -9.036 0.765 -9.025 1.00 . A A . 19 GLY HA3 1 1
7 4043 1 1 19 GLY N N -7.690 1.763 -7.810 1.00 . A A . 19 GLY N 1 1
7 4044 1 1 19 GLY O O -7.906 -1.547 -9.160 1.00 . A A . 19 GLY O 1 1
7 4045 1 1 20 LYS C C -5.747 -2.904 -7.478 1.00 . A A . 20 LYS C 1 1
7 4046 1 1 20 LYS CA C -5.316 -1.617 -8.175 1.00 . A A . 20 LYS CA 1 1
7 4047 1 1 20 LYS CB C -3.937 -1.188 -7.670 1.00 . A A . 20 LYS CB 1 1
7 4048 1 1 20 LYS CD C -2.535 -1.439 -9.739 1.00 . A A . 20 LYS CD 1 1
7 4049 1 1 20 LYS CE C -1.368 -0.827 -10.499 1.00 . A A . 20 LYS CE 1 1
7 4050 1 1 20 LYS CG C -3.103 -0.470 -8.716 1.00 . A A . 20 LYS CG 1 1
7 4051 1 1 20 LYS H H -6.035 0.220 -7.405 1.00 . A A . 20 LYS H 1 1
7 4052 1 1 20 LYS HA H -5.261 -1.798 -9.237 1.00 . A A . 20 LYS HA 1 1
7 4053 1 1 20 LYS HB2 H -4.065 -0.527 -6.826 1.00 . A A . 20 LYS HB2 1 1
7 4054 1 1 20 LYS HB3 H -3.395 -2.067 -7.349 1.00 . A A . 20 LYS HB3 1 1
7 4055 1 1 20 LYS HD2 H -2.191 -2.327 -9.229 1.00 . A A . 20 LYS HD2 1 1
7 4056 1 1 20 LYS HD3 H -3.312 -1.704 -10.442 1.00 . A A . 20 LYS HD3 1 1
7 4057 1 1 20 LYS HE2 H -0.724 -0.321 -9.796 1.00 . A A . 20 LYS HE2 1 1
7 4058 1 1 20 LYS HE3 H -0.817 -1.619 -10.985 1.00 . A A . 20 LYS HE3 1 1
7 4059 1 1 20 LYS HG2 H -3.725 0.251 -9.226 1.00 . A A . 20 LYS HG2 1 1
7 4060 1 1 20 LYS HG3 H -2.286 0.040 -8.225 1.00 . A A . 20 LYS HG3 1 1
7 4061 1 1 20 LYS HZ1 H -1.046 0.785 -11.788 1.00 . A A . 20 LYS HZ1 1 1
7 4062 1 1 20 LYS HZ2 H -2.614 0.715 -11.155 1.00 . A A . 20 LYS HZ2 1 1
7 4063 1 1 20 LYS HZ3 H -2.147 -0.355 -12.378 1.00 . A A . 20 LYS HZ3 1 1
7 4064 1 1 20 LYS N N -6.289 -0.555 -7.951 1.00 . A A . 20 LYS N 1 1
7 4065 1 1 20 LYS NZ N -1.826 0.148 -11.527 1.00 . A A . 20 LYS NZ 1 1
7 4066 1 1 20 LYS O O -6.758 -2.934 -6.778 1.00 . A A . 20 LYS O 1 1
7 4067 1 1 21 ALA C C -3.995 -6.049 -6.804 1.00 . A A . 21 ALA C 1 1
7 4068 1 1 21 ALA CA C -5.270 -5.254 -7.062 1.00 . A A . 21 ALA CA 1 1
7 4069 1 1 21 ALA CB C -6.221 -6.050 -7.944 1.00 . A A . 21 ALA CB 1 1
7 4070 1 1 21 ALA H H -4.178 -3.879 -8.243 1.00 . A A . 21 ALA H 1 1
7 4071 1 1 21 ALA HA H -5.764 -5.069 -6.119 1.00 . A A . 21 ALA HA 1 1
7 4072 1 1 21 ALA HB1 H -5.712 -6.338 -8.852 1.00 . A A . 21 ALA HB1 1 1
7 4073 1 1 21 ALA HB2 H -6.545 -6.934 -7.416 1.00 . A A . 21 ALA HB2 1 1
7 4074 1 1 21 ALA HB3 H -7.078 -5.441 -8.190 1.00 . A A . 21 ALA HB3 1 1
7 4075 1 1 21 ALA N N -4.971 -3.966 -7.674 1.00 . A A . 21 ALA N 1 1
7 4076 1 1 21 ALA O O -3.026 -5.949 -7.557 1.00 . A A . 21 ALA O 1 1
7 4077 1 1 22 PHE C C -3.269 -8.894 -4.604 1.00 . A A . 22 PHE C 1 1
7 4078 1 1 22 PHE CA C -2.843 -7.649 -5.376 1.00 . A A . 22 PHE CA 1 1
7 4079 1 1 22 PHE CB C -1.858 -6.828 -4.540 1.00 . A A . 22 PHE CB 1 1
7 4080 1 1 22 PHE CD1 C -2.596 -4.452 -4.863 1.00 . A A . 22 PHE CD1 1 1
7 4081 1 1 22 PHE CD2 C -0.485 -5.114 -5.754 1.00 . A A . 22 PHE CD2 1 1
7 4082 1 1 22 PHE CE1 C -2.400 -3.171 -5.344 1.00 . A A . 22 PHE CE1 1 1
7 4083 1 1 22 PHE CE2 C -0.284 -3.834 -6.236 1.00 . A A . 22 PHE CE2 1 1
7 4084 1 1 22 PHE CG C -1.642 -5.437 -5.063 1.00 . A A . 22 PHE CG 1 1
7 4085 1 1 22 PHE CZ C -1.242 -2.862 -6.030 1.00 . A A . 22 PHE CZ 1 1
7 4086 1 1 22 PHE H H -4.803 -6.875 -5.172 1.00 . A A . 22 PHE H 1 1
7 4087 1 1 22 PHE HA H -2.358 -7.955 -6.290 1.00 . A A . 22 PHE HA 1 1
7 4088 1 1 22 PHE HB2 H -2.233 -6.749 -3.531 1.00 . A A . 22 PHE HB2 1 1
7 4089 1 1 22 PHE HB3 H -0.903 -7.331 -4.527 1.00 . A A . 22 PHE HB3 1 1
7 4090 1 1 22 PHE HD1 H -3.502 -4.692 -4.325 1.00 . A A . 22 PHE HD1 1 1
7 4091 1 1 22 PHE HD2 H 0.265 -5.875 -5.915 1.00 . A A . 22 PHE HD2 1 1
7 4092 1 1 22 PHE HE1 H -3.151 -2.412 -5.181 1.00 . A A . 22 PHE HE1 1 1
7 4093 1 1 22 PHE HE2 H 0.623 -3.596 -6.773 1.00 . A A . 22 PHE HE2 1 1
7 4094 1 1 22 PHE HZ H -1.087 -1.862 -6.407 1.00 . A A . 22 PHE HZ 1 1
7 4095 1 1 22 PHE N N -4.001 -6.838 -5.734 1.00 . A A . 22 PHE N 1 1
7 4096 1 1 22 PHE O O -3.964 -8.802 -3.592 1.00 . A A . 22 PHE O 1 1
7 4097 1 1 23 ARG C C -2.730 -11.330 -2.991 1.00 . A A . 23 ARG C 1 1
7 4098 1 1 23 ARG CA C -3.187 -11.321 -4.446 1.00 . A A . 23 ARG CA 1 1
7 4099 1 1 23 ARG CB C -2.547 -12.488 -5.200 1.00 . A A . 23 ARG CB 1 1
7 4100 1 1 23 ARG CD C -0.306 -13.318 -5.978 1.00 . A A . 23 ARG CD 1 1
7 4101 1 1 23 ARG CG C -1.245 -12.125 -5.895 1.00 . A A . 23 ARG CG 1 1
7 4102 1 1 23 ARG CZ C 2.103 -13.730 -5.710 1.00 . A A . 23 ARG CZ 1 1
7 4103 1 1 23 ARG H H -2.297 -10.066 -5.900 1.00 . A A . 23 ARG H 1 1
7 4104 1 1 23 ARG HA H -4.261 -11.430 -4.475 1.00 . A A . 23 ARG HA 1 1
7 4105 1 1 23 ARG HB2 H -2.345 -13.286 -4.500 1.00 . A A . 23 ARG HB2 1 1
7 4106 1 1 23 ARG HB3 H -3.242 -12.843 -5.947 1.00 . A A . 23 ARG HB3 1 1
7 4107 1 1 23 ARG HD2 H -0.477 -13.954 -5.123 1.00 . A A . 23 ARG HD2 1 1
7 4108 1 1 23 ARG HD3 H -0.521 -13.865 -6.883 1.00 . A A . 23 ARG HD3 1 1
7 4109 1 1 23 ARG HE H 1.296 -11.979 -6.223 1.00 . A A . 23 ARG HE 1 1
7 4110 1 1 23 ARG HG2 H -1.465 -11.783 -6.896 1.00 . A A . 23 ARG HG2 1 1
7 4111 1 1 23 ARG HG3 H -0.761 -11.334 -5.341 1.00 . A A . 23 ARG HG3 1 1
7 4112 1 1 23 ARG HH11 H 0.923 -15.333 -5.369 1.00 . A A . 23 ARG HH11 1 1
7 4113 1 1 23 ARG HH12 H 2.623 -15.611 -5.184 1.00 . A A . 23 ARG HH12 1 1
7 4114 1 1 23 ARG HH21 H 3.537 -12.332 -5.983 1.00 . A A . 23 ARG HH21 1 1
7 4115 1 1 23 ARG HH22 H 4.109 -13.902 -5.532 1.00 . A A . 23 ARG HH22 1 1
7 4116 1 1 23 ARG N N -2.848 -10.057 -5.089 1.00 . A A . 23 ARG N 1 1
7 4117 1 1 23 ARG NE N 1.096 -12.910 -5.992 1.00 . A A . 23 ARG NE 1 1
7 4118 1 1 23 ARG NH1 N 1.863 -14.995 -5.394 1.00 . A A . 23 ARG NH1 1 1
7 4119 1 1 23 ARG NH2 N 3.352 -13.285 -5.745 1.00 . A A . 23 ARG NH2 1 1
7 4120 1 1 23 ARG O O -3.310 -12.019 -2.151 1.00 . A A . 23 ARG O 1 1
7 4121 1 1 24 VAL C C -1.453 -9.124 -0.715 1.00 . A A . 24 VAL C 1 1
7 4122 1 1 24 VAL CA C -1.152 -10.480 -1.344 1.00 . A A . 24 VAL CA 1 1
7 4123 1 1 24 VAL CB C 0.371 -10.715 -1.327 1.00 . A A . 24 VAL CB 1 1
7 4124 1 1 24 VAL CG1 C 0.742 -11.880 -2.231 1.00 . A A . 24 VAL CG1 1 1
7 4125 1 1 24 VAL CG2 C 1.109 -9.451 -1.742 1.00 . A A . 24 VAL CG2 1 1
7 4126 1 1 24 VAL H H -1.266 -10.035 -3.410 1.00 . A A . 24 VAL H 1 1
7 4127 1 1 24 VAL HA H -1.621 -11.253 -0.753 1.00 . A A . 24 VAL HA 1 1
7 4128 1 1 24 VAL HB H 0.665 -10.963 -0.318 1.00 . A A . 24 VAL HB 1 1
7 4129 1 1 24 VAL HG11 H 1.635 -12.357 -1.854 1.00 . A A . 24 VAL HG11 1 1
7 4130 1 1 24 VAL HG12 H -0.069 -12.594 -2.249 1.00 . A A . 24 VAL HG12 1 1
7 4131 1 1 24 VAL HG13 H 0.924 -11.516 -3.231 1.00 . A A . 24 VAL HG13 1 1
7 4132 1 1 24 VAL HG21 H 1.786 -9.679 -2.552 1.00 . A A . 24 VAL HG21 1 1
7 4133 1 1 24 VAL HG22 H 0.396 -8.709 -2.066 1.00 . A A . 24 VAL HG22 1 1
7 4134 1 1 24 VAL HG23 H 1.670 -9.069 -0.901 1.00 . A A . 24 VAL HG23 1 1
7 4135 1 1 24 VAL N N -1.686 -10.561 -2.698 1.00 . A A . 24 VAL N 1 1
7 4136 1 1 24 VAL O O -1.837 -8.180 -1.404 1.00 . A A . 24 VAL O 1 1
7 4137 1 1 25 SER C C -0.312 -6.879 1.278 1.00 . A A . 25 SER C 1 1
7 4138 1 1 25 SER CA C -1.531 -7.796 1.323 1.00 . A A . 25 SER CA 1 1
7 4139 1 1 25 SER CB C -1.903 -8.097 2.777 1.00 . A A . 25 SER CB 1 1
7 4140 1 1 25 SER H H -0.966 -9.824 1.094 1.00 . A A . 25 SER H 1 1
7 4141 1 1 25 SER HA H -2.360 -7.298 0.844 1.00 . A A . 25 SER HA 1 1
7 4142 1 1 25 SER HB2 H -2.938 -8.397 2.826 1.00 . A A . 25 SER HB2 1 1
7 4143 1 1 25 SER HB3 H -1.278 -8.897 3.147 1.00 . A A . 25 SER HB3 1 1
7 4144 1 1 25 SER HG H -1.772 -6.163 3.060 1.00 . A A . 25 SER HG 1 1
7 4145 1 1 25 SER N N -1.275 -9.036 0.599 1.00 . A A . 25 SER N 1 1
7 4146 1 1 25 SER O O -0.426 -5.692 0.972 1.00 . A A . 25 SER O 1 1
7 4147 1 1 25 SER OG O -1.717 -6.956 3.597 1.00 . A A . 25 SER OG 1 1
7 4148 1 1 26 SER C C 2.179 -5.779 0.349 1.00 . A A . 26 SER C 1 1
7 4149 1 1 26 SER CA C 2.094 -6.671 1.583 1.00 . A A . 26 SER CA 1 1
7 4150 1 1 26 SER CB C 3.300 -7.611 1.631 1.00 . A A . 26 SER CB 1 1
7 4151 1 1 26 SER H H 0.880 -8.389 1.821 1.00 . A A . 26 SER H 1 1
7 4152 1 1 26 SER HA H 2.099 -6.048 2.465 1.00 . A A . 26 SER HA 1 1
7 4153 1 1 26 SER HB2 H 3.029 -8.514 2.157 1.00 . A A . 26 SER HB2 1 1
7 4154 1 1 26 SER HB3 H 3.600 -7.858 0.623 1.00 . A A . 26 SER HB3 1 1
7 4155 1 1 26 SER HG H 4.799 -7.641 2.892 1.00 . A A . 26 SER HG 1 1
7 4156 1 1 26 SER N N 0.854 -7.438 1.585 1.00 . A A . 26 SER N 1 1
7 4157 1 1 26 SER O O 2.053 -4.557 0.442 1.00 . A A . 26 SER O 1 1
7 4158 1 1 26 SER OG O 4.393 -7.005 2.298 1.00 . A A . 26 SER OG 1 1
7 4159 1 1 27 HIS C C 1.479 -4.523 -2.107 1.00 . A A . 27 HIS C 1 1
7 4160 1 1 27 HIS CA C 2.494 -5.661 -2.062 1.00 . A A . 27 HIS CA 1 1
7 4161 1 1 27 HIS CB C 2.278 -6.600 -3.249 1.00 . A A . 27 HIS CB 1 1
7 4162 1 1 27 HIS CD2 C 4.495 -7.851 -2.753 1.00 . A A . 27 HIS CD2 1 1
7 4163 1 1 27 HIS CE1 C 4.761 -8.819 -4.702 1.00 . A A . 27 HIS CE1 1 1
7 4164 1 1 27 HIS CG C 3.452 -7.486 -3.534 1.00 . A A . 27 HIS CG 1 1
7 4165 1 1 27 HIS H H 2.484 -7.373 -0.818 1.00 . A A . 27 HIS H 1 1
7 4166 1 1 27 HIS HA H 3.488 -5.243 -2.122 1.00 . A A . 27 HIS HA 1 1
7 4167 1 1 27 HIS HB2 H 1.426 -7.233 -3.048 1.00 . A A . 27 HIS HB2 1 1
7 4168 1 1 27 HIS HB3 H 2.082 -6.012 -4.134 1.00 . A A . 27 HIS HB3 1 1
7 4169 1 1 27 HIS HD2 H 4.668 -7.547 -1.730 1.00 . A A . 27 HIS HD2 1 1
7 4170 1 1 27 HIS HE1 H 5.166 -9.413 -5.507 1.00 . A A . 27 HIS HE1 1 1
7 4171 1 1 27 HIS HE2 H 6.077 -9.167 -3.172 1.00 . A A . 27 HIS HE2 1 1
7 4172 1 1 27 HIS N N 2.393 -6.398 -0.808 1.00 . A A . 27 HIS N 1 1
7 4173 1 1 27 HIS ND1 N 3.648 -8.108 -4.748 1.00 . A A . 27 HIS ND1 1 1
7 4174 1 1 27 HIS NE2 N 5.294 -8.679 -3.502 1.00 . A A . 27 HIS NE2 1 1
7 4175 1 1 27 HIS O O 1.843 -3.358 -2.274 1.00 . A A . 27 HIS O 1 1
7 4176 1 1 28 LEU C C -0.591 -2.755 -0.984 1.00 . A A . 28 LEU C 1 1
7 4177 1 1 28 LEU CA C -0.864 -3.875 -1.983 1.00 . A A . 28 LEU CA 1 1
7 4178 1 1 28 LEU CB C -2.208 -4.536 -1.671 1.00 . A A . 28 LEU CB 1 1
7 4179 1 1 28 LEU CD1 C -3.553 -2.494 -2.225 1.00 . A A . 28 LEU CD1 1 1
7 4180 1 1 28 LEU CD2 C -4.608 -4.380 -0.965 1.00 . A A . 28 LEU CD2 1 1
7 4181 1 1 28 LEU CG C -3.324 -3.600 -1.206 1.00 . A A . 28 LEU CG 1 1
7 4182 1 1 28 LEU H H -0.024 -5.811 -1.829 1.00 . A A . 28 LEU H 1 1
7 4183 1 1 28 LEU HA H -0.902 -3.453 -2.976 1.00 . A A . 28 LEU HA 1 1
7 4184 1 1 28 LEU HB2 H -2.547 -5.035 -2.566 1.00 . A A . 28 LEU HB2 1 1
7 4185 1 1 28 LEU HB3 H -2.043 -5.268 -0.893 1.00 . A A . 28 LEU HB3 1 1
7 4186 1 1 28 LEU HD11 H -3.357 -2.873 -3.216 1.00 . A A . 28 LEU HD11 1 1
7 4187 1 1 28 LEU HD12 H -2.888 -1.669 -2.016 1.00 . A A . 28 LEU HD12 1 1
7 4188 1 1 28 LEU HD13 H -4.577 -2.155 -2.164 1.00 . A A . 28 LEU HD13 1 1
7 4189 1 1 28 LEU HD21 H -5.254 -4.284 -1.825 1.00 . A A . 28 LEU HD21 1 1
7 4190 1 1 28 LEU HD22 H -5.109 -3.987 -0.092 1.00 . A A . 28 LEU HD22 1 1
7 4191 1 1 28 LEU HD23 H -4.372 -5.422 -0.805 1.00 . A A . 28 LEU HD23 1 1
7 4192 1 1 28 LEU HG H -3.033 -3.138 -0.273 1.00 . A A . 28 LEU HG 1 1
7 4193 1 1 28 LEU N N 0.205 -4.867 -1.959 1.00 . A A . 28 LEU N 1 1
7 4194 1 1 28 LEU O O -0.822 -1.581 -1.272 1.00 . A A . 28 LEU O 1 1
7 4195 1 1 29 VAL C C 1.273 -1.164 0.764 1.00 . A A . 29 VAL C 1 1
7 4196 1 1 29 VAL CA C 0.214 -2.154 1.234 1.00 . A A . 29 VAL CA 1 1
7 4197 1 1 29 VAL CB C 0.707 -2.845 2.519 1.00 . A A . 29 VAL CB 1 1
7 4198 1 1 29 VAL CG1 C 1.086 -1.812 3.569 1.00 . A A . 29 VAL CG1 1 1
7 4199 1 1 29 VAL CG2 C -0.354 -3.796 3.053 1.00 . A A . 29 VAL CG2 1 1
7 4200 1 1 29 VAL H H 0.068 -4.078 0.363 1.00 . A A . 29 VAL H 1 1
7 4201 1 1 29 VAL HA H -0.693 -1.614 1.465 1.00 . A A . 29 VAL HA 1 1
7 4202 1 1 29 VAL HB H 1.589 -3.421 2.278 1.00 . A A . 29 VAL HB 1 1
7 4203 1 1 29 VAL HG11 H 0.280 -1.102 3.681 1.00 . A A . 29 VAL HG11 1 1
7 4204 1 1 29 VAL HG12 H 1.265 -2.307 4.513 1.00 . A A . 29 VAL HG12 1 1
7 4205 1 1 29 VAL HG13 H 1.981 -1.294 3.258 1.00 . A A . 29 VAL HG13 1 1
7 4206 1 1 29 VAL HG21 H -0.534 -3.587 4.096 1.00 . A A . 29 VAL HG21 1 1
7 4207 1 1 29 VAL HG22 H -1.269 -3.663 2.495 1.00 . A A . 29 VAL HG22 1 1
7 4208 1 1 29 VAL HG23 H -0.012 -4.816 2.944 1.00 . A A . 29 VAL HG23 1 1
7 4209 1 1 29 VAL N N -0.095 -3.127 0.192 1.00 . A A . 29 VAL N 1 1
7 4210 1 1 29 VAL O O 1.093 0.049 0.870 1.00 . A A . 29 VAL O 1 1
7 4211 1 1 30 GLN C C 2.999 0.039 -1.388 1.00 . A A . 30 GLN C 1 1
7 4212 1 1 30 GLN CA C 3.467 -0.851 -0.241 1.00 . A A . 30 GLN CA 1 1
7 4213 1 1 30 GLN CB C 4.641 -1.717 -0.700 1.00 . A A . 30 GLN CB 1 1
7 4214 1 1 30 GLN CD C 5.551 -1.774 1.657 1.00 . A A . 30 GLN CD 1 1
7 4215 1 1 30 GLN CG C 5.234 -2.573 0.408 1.00 . A A . 30 GLN CG 1 1
7 4216 1 1 30 GLN H H 2.463 -2.664 0.187 1.00 . A A . 30 GLN H 1 1
7 4217 1 1 30 GLN HA H 3.792 -0.223 0.575 1.00 . A A . 30 GLN HA 1 1
7 4218 1 1 30 GLN HB2 H 4.304 -2.371 -1.490 1.00 . A A . 30 GLN HB2 1 1
7 4219 1 1 30 GLN HB3 H 5.420 -1.074 -1.084 1.00 . A A . 30 GLN HB3 1 1
7 4220 1 1 30 GLN HE21 H 3.644 -1.843 2.214 1.00 . A A . 30 GLN HE21 1 1
7 4221 1 1 30 GLN HE22 H 4.707 -0.997 3.280 1.00 . A A . 30 GLN HE22 1 1
7 4222 1 1 30 GLN HG2 H 4.527 -3.348 0.665 1.00 . A A . 30 GLN HG2 1 1
7 4223 1 1 30 GLN HG3 H 6.146 -3.025 0.046 1.00 . A A . 30 GLN HG3 1 1
7 4224 1 1 30 GLN N N 2.378 -1.689 0.245 1.00 . A A . 30 GLN N 1 1
7 4225 1 1 30 GLN NE2 N 4.531 -1.511 2.465 1.00 . A A . 30 GLN NE2 1 1
7 4226 1 1 30 GLN O O 3.518 1.138 -1.587 1.00 . A A . 30 GLN O 1 1
7 4227 1 1 30 GLN OE1 O 6.699 -1.398 1.893 1.00 . A A . 30 GLN OE1 1 1
7 4228 1 1 31 HIS C C 0.570 1.438 -2.785 1.00 . A A . 31 HIS C 1 1
7 4229 1 1 31 HIS CA C 1.476 0.310 -3.268 1.00 . A A . 31 HIS CA 1 1
7 4230 1 1 31 HIS CB C 0.701 -0.618 -4.204 1.00 . A A . 31 HIS CB 1 1
7 4231 1 1 31 HIS CD2 C -1.746 0.073 -4.718 1.00 . A A . 31 HIS CD2 1 1
7 4232 1 1 31 HIS CE1 C -1.363 1.319 -6.481 1.00 . A A . 31 HIS CE1 1 1
7 4233 1 1 31 HIS CG C -0.410 0.065 -4.940 1.00 . A A . 31 HIS CG 1 1
7 4234 1 1 31 HIS H H 1.643 -1.325 -1.933 1.00 . A A . 31 HIS H 1 1
7 4235 1 1 31 HIS HA H 2.307 0.739 -3.808 1.00 . A A . 31 HIS HA 1 1
7 4236 1 1 31 HIS HB2 H 1.380 -1.029 -4.937 1.00 . A A . 31 HIS HB2 1 1
7 4237 1 1 31 HIS HB3 H 0.271 -1.424 -3.627 1.00 . A A . 31 HIS HB3 1 1
7 4238 1 1 31 HIS HD1 H 0.664 1.046 -6.464 1.00 . A A . 31 HIS HD1 1 1
7 4239 1 1 31 HIS HD2 H -2.267 -0.443 -3.924 1.00 . A A . 31 HIS HD2 1 1
7 4240 1 1 31 HIS HE1 H -1.509 1.964 -7.334 1.00 . A A . 31 HIS HE1 1 1
7 4241 1 1 31 HIS N N 2.015 -0.443 -2.141 1.00 . A A . 31 HIS N 1 1
7 4242 1 1 31 HIS ND1 N -0.204 0.854 -6.052 1.00 . A A . 31 HIS ND1 1 1
7 4243 1 1 31 HIS NE2 N -2.315 0.859 -5.689 1.00 . A A . 31 HIS NE2 1 1
7 4244 1 1 31 HIS O O 0.363 2.427 -3.489 1.00 . A A . 31 HIS O 1 1
7 4245 1 1 32 HIS C C -0.085 3.562 -0.671 1.00 . A A . 32 HIS C 1 1
7 4246 1 1 32 HIS CA C -0.855 2.288 -1.003 1.00 . A A . 32 HIS CA 1 1
7 4247 1 1 32 HIS CB C -1.529 1.742 0.256 1.00 . A A . 32 HIS CB 1 1
7 4248 1 1 32 HIS CD2 C -3.121 -0.303 0.371 1.00 . A A . 32 HIS CD2 1 1
7 4249 1 1 32 HIS CE1 C -4.746 0.486 -0.871 1.00 . A A . 32 HIS CE1 1 1
7 4250 1 1 32 HIS CG C -2.763 0.941 -0.025 1.00 . A A . 32 HIS CG 1 1
7 4251 1 1 32 HIS H H 0.233 0.472 -1.067 1.00 . A A . 32 HIS H 1 1
7 4252 1 1 32 HIS HA H -1.613 2.521 -1.735 1.00 . A A . 32 HIS HA 1 1
7 4253 1 1 32 HIS HB2 H -0.833 1.105 0.781 1.00 . A A . 32 HIS HB2 1 1
7 4254 1 1 32 HIS HB3 H -1.807 2.568 0.895 1.00 . A A . 32 HIS HB3 1 1
7 4255 1 1 32 HIS HD2 H -2.542 -0.968 0.996 1.00 . A A . 32 HIS HD2 1 1
7 4256 1 1 32 HIS HE1 H -5.678 0.573 -1.410 1.00 . A A . 32 HIS HE1 1 1
7 4257 1 1 32 HIS HE2 H -4.906 -1.352 0.019 1.00 . A A . 32 HIS HE2 1 1
7 4258 1 1 32 HIS N N 0.030 1.282 -1.580 1.00 . A A . 32 HIS N 1 1
7 4259 1 1 32 HIS ND1 N -3.802 1.408 -0.802 1.00 . A A . 32 HIS ND1 1 1
7 4260 1 1 32 HIS NE2 N -4.357 -0.562 -0.167 1.00 . A A . 32 HIS NE2 1 1
7 4261 1 1 32 HIS O O -0.664 4.547 -0.211 1.00 . A A . 32 HIS O 1 1
7 4262 1 1 33 SER C C 2.641 5.270 -1.917 1.00 . A A . 33 SER C 1 1
7 4263 1 1 33 SER CA C 2.073 4.688 -0.626 1.00 . A A . 33 SER CA 1 1
7 4264 1 1 33 SER CB C 3.214 4.291 0.312 1.00 . A A . 33 SER CB 1 1
7 4265 1 1 33 SER H H 1.626 2.722 -1.273 1.00 . A A . 33 SER H 1 1
7 4266 1 1 33 SER HA H 1.466 5.439 -0.143 1.00 . A A . 33 SER HA 1 1
7 4267 1 1 33 SER HB2 H 3.869 3.599 -0.194 1.00 . A A . 33 SER HB2 1 1
7 4268 1 1 33 SER HB3 H 3.770 5.174 0.592 1.00 . A A . 33 SER HB3 1 1
7 4269 1 1 33 SER HG H 3.146 4.054 2.256 1.00 . A A . 33 SER HG 1 1
7 4270 1 1 33 SER N N 1.223 3.536 -0.905 1.00 . A A . 33 SER N 1 1
7 4271 1 1 33 SER O O 3.529 6.122 -1.890 1.00 . A A . 33 SER O 1 1
7 4272 1 1 33 SER OG O 2.717 3.673 1.487 1.00 . A A . 33 SER OG 1 1
7 4273 1 1 34 VAL C C 1.832 6.543 -4.763 1.00 . A A . 34 VAL C 1 1
7 4274 1 1 34 VAL CA C 2.573 5.277 -4.351 1.00 . A A . 34 VAL CA 1 1
7 4275 1 1 34 VAL CB C 2.378 4.203 -5.438 1.00 . A A . 34 VAL CB 1 1
7 4276 1 1 34 VAL CG1 C 2.854 2.847 -4.941 1.00 . A A . 34 VAL CG1 1 1
7 4277 1 1 34 VAL CG2 C 0.920 4.141 -5.867 1.00 . A A . 34 VAL CG2 1 1
7 4278 1 1 34 VAL H H 1.415 4.125 -3.005 1.00 . A A . 34 VAL H 1 1
7 4279 1 1 34 VAL HA H 3.629 5.497 -4.278 1.00 . A A . 34 VAL HA 1 1
7 4280 1 1 34 VAL HB H 2.973 4.477 -6.296 1.00 . A A . 34 VAL HB 1 1
7 4281 1 1 34 VAL HG11 H 2.870 2.845 -3.861 1.00 . A A . 34 VAL HG11 1 1
7 4282 1 1 34 VAL HG12 H 2.183 2.078 -5.294 1.00 . A A . 34 VAL HG12 1 1
7 4283 1 1 34 VAL HG13 H 3.849 2.656 -5.315 1.00 . A A . 34 VAL HG13 1 1
7 4284 1 1 34 VAL HG21 H 0.291 4.031 -4.996 1.00 . A A . 34 VAL HG21 1 1
7 4285 1 1 34 VAL HG22 H 0.659 5.050 -6.388 1.00 . A A . 34 VAL HG22 1 1
7 4286 1 1 34 VAL HG23 H 0.774 3.296 -6.525 1.00 . A A . 34 VAL HG23 1 1
7 4287 1 1 34 VAL N N 2.121 4.803 -3.048 1.00 . A A . 34 VAL N 1 1
7 4288 1 1 34 VAL O O 2.395 7.420 -5.420 1.00 . A A . 34 VAL O 1 1
7 4289 1 1 35 HIS C C 0.125 8.991 -3.835 1.00 . A A . 35 HIS C 1 1
7 4290 1 1 35 HIS CA C -0.256 7.795 -4.702 1.00 . A A . 35 HIS CA 1 1
7 4291 1 1 35 HIS CB C -1.738 7.467 -4.517 1.00 . A A . 35 HIS CB 1 1
7 4292 1 1 35 HIS CD2 C -2.532 5.008 -4.288 1.00 . A A . 35 HIS CD2 1 1
7 4293 1 1 35 HIS CE1 C -2.447 4.446 -6.405 1.00 . A A . 35 HIS CE1 1 1
7 4294 1 1 35 HIS CG C -2.110 6.092 -4.981 1.00 . A A . 35 HIS CG 1 1
7 4295 1 1 35 HIS H H 0.171 5.903 -3.852 1.00 . A A . 35 HIS H 1 1
7 4296 1 1 35 HIS HA H -0.077 8.044 -5.736 1.00 . A A . 35 HIS HA 1 1
7 4297 1 1 35 HIS HB2 H -1.989 7.543 -3.470 1.00 . A A . 35 HIS HB2 1 1
7 4298 1 1 35 HIS HB3 H -2.329 8.178 -5.077 1.00 . A A . 35 HIS HB3 1 1
7 4299 1 1 35 HIS HD1 H -1.798 6.273 -7.056 1.00 . A A . 35 HIS HD1 1 1
7 4300 1 1 35 HIS HD2 H -2.681 4.948 -3.219 1.00 . A A . 35 HIS HD2 1 1
7 4301 1 1 35 HIS HE1 H -2.513 3.876 -7.320 1.00 . A A . 35 HIS HE1 1 1
7 4302 1 1 35 HIS N N 0.564 6.634 -4.373 1.00 . A A . 35 HIS N 1 1
7 4303 1 1 35 HIS ND1 N -2.066 5.707 -6.304 1.00 . A A . 35 HIS ND1 1 1
7 4304 1 1 35 HIS NE2 N -2.735 3.999 -5.196 1.00 . A A . 35 HIS NE2 1 1
7 4305 1 1 35 HIS O O 0.450 10.062 -4.347 1.00 . A A . 35 HIS O 1 1
7 4306 1 1 36 SER C C 1.926 9.965 -1.390 1.00 . A A . 36 SER C 1 1
7 4307 1 1 36 SER CA C 0.416 9.866 -1.582 1.00 . A A . 36 SER CA 1 1
7 4308 1 1 36 SER CB C -0.266 9.621 -0.235 1.00 . A A . 36 SER CB 1 1
7 4309 1 1 36 SER H H -0.187 7.924 -2.173 1.00 . A A . 36 SER H 1 1
7 4310 1 1 36 SER HA H 0.056 10.797 -1.995 1.00 . A A . 36 SER HA 1 1
7 4311 1 1 36 SER HB2 H -1.313 9.415 -0.396 1.00 . A A . 36 SER HB2 1 1
7 4312 1 1 36 SER HB3 H 0.197 8.775 0.252 1.00 . A A . 36 SER HB3 1 1
7 4313 1 1 36 SER HG H -0.980 10.899 1.068 1.00 . A A . 36 SER HG 1 1
7 4314 1 1 36 SER N N 0.080 8.801 -2.520 1.00 . A A . 36 SER N 1 1
7 4315 1 1 36 SER O O 2.411 10.141 -0.273 1.00 . A A . 36 SER O 1 1
7 4316 1 1 36 SER OG O -0.149 10.754 0.609 1.00 . A A . 36 SER OG 1 1
7 4317 1 1 37 GLY C C 4.696 10.824 -3.496 1.00 . A A . 37 GLY C 1 1
7 4318 1 1 37 GLY CA C 4.113 9.928 -2.421 1.00 . A A . 37 GLY CA 1 1
7 4319 1 1 37 GLY H H 2.224 9.710 -3.353 1.00 . A A . 37 GLY H 1 1
7 4320 1 1 37 GLY HA2 H 4.396 10.312 -1.453 1.00 . A A . 37 GLY HA2 1 1
7 4321 1 1 37 GLY HA3 H 4.521 8.935 -2.537 1.00 . A A . 37 GLY HA3 1 1
7 4322 1 1 37 GLY N N 2.665 9.850 -2.489 1.00 . A A . 37 GLY N 1 1
7 4323 1 1 37 GLY O O 4.947 12.005 -3.258 1.00 . A A . 37 GLY O 1 1
7 4324 1 1 38 GLU C C 4.641 12.266 -6.077 1.00 . A A . 38 GLU C 1 1
7 4325 1 1 38 GLU CA C 5.473 11.018 -5.794 1.00 . A A . 38 GLU CA 1 1
7 4326 1 1 38 GLU CB C 5.544 10.145 -7.048 1.00 . A A . 38 GLU CB 1 1
7 4327 1 1 38 GLU CD C 6.784 9.624 -9.187 1.00 . A A . 38 GLU CD 1 1
7 4328 1 1 38 GLU CG C 6.575 10.618 -8.060 1.00 . A A . 38 GLU CG 1 1
7 4329 1 1 38 GLU H H 4.692 9.315 -4.808 1.00 . A A . 38 GLU H 1 1
7 4330 1 1 38 GLU HA H 6.472 11.321 -5.520 1.00 . A A . 38 GLU HA 1 1
7 4331 1 1 38 GLU HB2 H 5.793 9.136 -6.756 1.00 . A A . 38 GLU HB2 1 1
7 4332 1 1 38 GLU HB3 H 4.576 10.143 -7.526 1.00 . A A . 38 GLU HB3 1 1
7 4333 1 1 38 GLU HG2 H 6.242 11.553 -8.484 1.00 . A A . 38 GLU HG2 1 1
7 4334 1 1 38 GLU HG3 H 7.516 10.768 -7.553 1.00 . A A . 38 GLU HG3 1 1
7 4335 1 1 38 GLU N N 4.913 10.262 -4.680 1.00 . A A . 38 GLU N 1 1
7 4336 1 1 38 GLU O O 3.510 12.176 -6.554 1.00 . A A . 38 GLU O 1 1
7 4337 1 1 38 GLU OE1 O 5.827 9.389 -9.955 1.00 . A A . 38 GLU OE1 1 1
7 4338 1 1 38 GLU OE2 O 7.903 9.082 -9.300 1.00 . A A . 38 GLU OE2 1 1
7 4339 1 1 39 ARG C C 4.839 15.255 -7.380 1.00 . A A . 39 ARG C 1 1
7 4340 1 1 39 ARG CA C 4.520 14.695 -5.997 1.00 . A A . 39 ARG CA 1 1
7 4341 1 1 39 ARG CB C 4.916 15.709 -4.921 1.00 . A A . 39 ARG CB 1 1
7 4342 1 1 39 ARG CD C 6.871 16.543 -3.581 1.00 . A A . 39 ARG CD 1 1
7 4343 1 1 39 ARG CG C 6.389 16.081 -4.947 1.00 . A A . 39 ARG CG 1 1
7 4344 1 1 39 ARG CZ C 6.717 18.589 -2.227 1.00 . A A . 39 ARG CZ 1 1
7 4345 1 1 39 ARG H H 6.113 13.437 -5.399 1.00 . A A . 39 ARG H 1 1
7 4346 1 1 39 ARG HA H 3.458 14.511 -5.932 1.00 . A A . 39 ARG HA 1 1
7 4347 1 1 39 ARG HB2 H 4.337 16.610 -5.062 1.00 . A A . 39 ARG HB2 1 1
7 4348 1 1 39 ARG HB3 H 4.689 15.293 -3.951 1.00 . A A . 39 ARG HB3 1 1
7 4349 1 1 39 ARG HD2 H 6.649 15.774 -2.857 1.00 . A A . 39 ARG HD2 1 1
7 4350 1 1 39 ARG HD3 H 7.939 16.698 -3.625 1.00 . A A . 39 ARG HD3 1 1
7 4351 1 1 39 ARG HE H 5.389 18.033 -3.607 1.00 . A A . 39 ARG HE 1 1
7 4352 1 1 39 ARG HG2 H 6.964 15.216 -5.246 1.00 . A A . 39 ARG HG2 1 1
7 4353 1 1 39 ARG HG3 H 6.537 16.878 -5.661 1.00 . A A . 39 ARG HG3 1 1
7 4354 1 1 39 ARG HH11 H 8.338 17.442 -1.854 1.00 . A A . 39 ARG HH11 1 1
7 4355 1 1 39 ARG HH12 H 8.218 18.888 -0.906 1.00 . A A . 39 ARG HH12 1 1
7 4356 1 1 39 ARG HH21 H 5.220 19.939 -2.366 1.00 . A A . 39 ARG HH21 1 1
7 4357 1 1 39 ARG HH22 H 6.443 20.307 -1.198 1.00 . A A . 39 ARG HH22 1 1
7 4358 1 1 39 ARG N N 5.209 13.430 -5.777 1.00 . A A . 39 ARG N 1 1
7 4359 1 1 39 ARG NE N 6.228 17.786 -3.165 1.00 . A A . 39 ARG NE 1 1
7 4360 1 1 39 ARG NH1 N 7.850 18.281 -1.611 1.00 . A A . 39 ARG NH1 1 1
7 4361 1 1 39 ARG NH2 N 6.074 19.703 -1.904 1.00 . A A . 39 ARG NH2 1 1
7 4362 1 1 39 ARG O O 5.906 15.013 -7.944 1.00 . A A . 39 ARG O 1 1
7 4363 1 1 40 PRO C C 5.090 17.744 -9.272 1.00 . A A . 40 PRO C 1 1
7 4364 1 1 40 PRO CA C 4.048 16.630 -9.266 1.00 . A A . 40 PRO CA 1 1
7 4365 1 1 40 PRO CB C 2.657 17.197 -9.562 1.00 . A A . 40 PRO CB 1 1
7 4366 1 1 40 PRO CD C 2.594 16.350 -7.327 1.00 . A A . 40 PRO CD 1 1
7 4367 1 1 40 PRO CG C 2.050 17.429 -8.222 1.00 . A A . 40 PRO CG 1 1
7 4368 1 1 40 PRO HA H 4.305 15.894 -10.013 1.00 . A A . 40 PRO HA 1 1
7 4369 1 1 40 PRO HB2 H 2.753 18.118 -10.119 1.00 . A A . 40 PRO HB2 1 1
7 4370 1 1 40 PRO HB3 H 2.087 16.481 -10.135 1.00 . A A . 40 PRO HB3 1 1
7 4371 1 1 40 PRO HD2 H 2.727 16.724 -6.323 1.00 . A A . 40 PRO HD2 1 1
7 4372 1 1 40 PRO HD3 H 1.939 15.492 -7.329 1.00 . A A . 40 PRO HD3 1 1
7 4373 1 1 40 PRO HG2 H 2.335 18.402 -7.853 1.00 . A A . 40 PRO HG2 1 1
7 4374 1 1 40 PRO HG3 H 0.974 17.353 -8.289 1.00 . A A . 40 PRO HG3 1 1
7 4375 1 1 40 PRO N N 3.891 16.020 -7.942 1.00 . A A . 40 PRO N 1 1
7 4376 1 1 40 PRO O O 5.076 18.624 -8.411 1.00 . A A . 40 PRO O 1 1
7 4377 1 1 41 SER C C 6.568 19.893 -11.190 1.00 . A A . 41 SER C 1 1
7 4378 1 1 41 SER CA C 7.043 18.703 -10.362 1.00 . A A . 41 SER CA 1 1
7 4379 1 1 41 SER CB C 8.293 18.092 -10.997 1.00 . A A . 41 SER CB 1 1
7 4380 1 1 41 SER H H 5.950 16.972 -10.903 1.00 . A A . 41 SER H 1 1
7 4381 1 1 41 SER HA H 7.285 19.045 -9.367 1.00 . A A . 41 SER HA 1 1
7 4382 1 1 41 SER HB2 H 8.051 17.723 -11.982 1.00 . A A . 41 SER HB2 1 1
7 4383 1 1 41 SER HB3 H 9.061 18.849 -11.075 1.00 . A A . 41 SER HB3 1 1
7 4384 1 1 41 SER HG H 8.074 16.642 -9.698 1.00 . A A . 41 SER HG 1 1
7 4385 1 1 41 SER N N 5.992 17.699 -10.247 1.00 . A A . 41 SER N 1 1
7 4386 1 1 41 SER O O 7.304 20.413 -12.029 1.00 . A A . 41 SER O 1 1
7 4387 1 1 41 SER OG O 8.789 17.018 -10.216 1.00 . A A . 41 SER OG 1 1
7 4388 1 1 42 GLY C C 4.644 21.164 -13.162 1.00 . A A . 42 GLY C 1 1
7 4389 1 1 42 GLY CA C 4.780 21.446 -11.679 1.00 . A A . 42 GLY CA 1 1
7 4390 1 1 42 GLY H H 4.792 19.867 -10.268 1.00 . A A . 42 GLY H 1 1
7 4391 1 1 42 GLY HA2 H 3.805 21.678 -11.276 1.00 . A A . 42 GLY HA2 1 1
7 4392 1 1 42 GLY HA3 H 5.427 22.300 -11.544 1.00 . A A . 42 GLY HA3 1 1
7 4393 1 1 42 GLY N N 5.333 20.320 -10.948 1.00 . A A . 42 GLY N 1 1
7 4394 1 1 42 GLY O O 5.393 21.690 -13.986 1.00 . A A . 42 GLY O 1 1
7 4395 1 1 43 PRO C C 2.842 21.098 -15.727 1.00 . A A . 43 PRO C 1 1
7 4396 1 1 43 PRO CA C 3.418 19.943 -14.916 1.00 . A A . 43 PRO CA 1 1
7 4397 1 1 43 PRO CB C 2.396 18.809 -14.801 1.00 . A A . 43 PRO CB 1 1
7 4398 1 1 43 PRO CD C 2.741 19.650 -12.591 1.00 . A A . 43 PRO CD 1 1
7 4399 1 1 43 PRO CG C 1.708 19.048 -13.502 1.00 . A A . 43 PRO CG 1 1
7 4400 1 1 43 PRO HA H 4.312 19.577 -15.397 1.00 . A A . 43 PRO HA 1 1
7 4401 1 1 43 PRO HB2 H 1.705 18.859 -15.631 1.00 . A A . 43 PRO HB2 1 1
7 4402 1 1 43 PRO HB3 H 2.907 17.857 -14.808 1.00 . A A . 43 PRO HB3 1 1
7 4403 1 1 43 PRO HD2 H 2.285 20.366 -11.924 1.00 . A A . 43 PRO HD2 1 1
7 4404 1 1 43 PRO HD3 H 3.246 18.877 -12.029 1.00 . A A . 43 PRO HD3 1 1
7 4405 1 1 43 PRO HG2 H 0.887 19.734 -13.642 1.00 . A A . 43 PRO HG2 1 1
7 4406 1 1 43 PRO HG3 H 1.352 18.112 -13.098 1.00 . A A . 43 PRO HG3 1 1
7 4407 1 1 43 PRO N N 3.671 20.314 -13.520 1.00 . A A . 43 PRO N 1 1
7 4408 1 1 43 PRO O O 2.523 20.943 -16.906 1.00 . A A . 43 PRO O 1 1
7 4409 1 1 44 SER C C 0.732 23.201 -16.196 1.00 . A A . 44 SER C 1 1
7 4410 1 1 44 SER CA C 2.172 23.438 -15.752 1.00 . A A . 44 SER CA 1 1
7 4411 1 1 44 SER CB C 3.035 23.812 -16.958 1.00 . A A . 44 SER CB 1 1
7 4412 1 1 44 SER H H 2.985 22.318 -14.149 1.00 . A A . 44 SER H 1 1
7 4413 1 1 44 SER HA H 2.188 24.253 -15.043 1.00 . A A . 44 SER HA 1 1
7 4414 1 1 44 SER HB2 H 2.921 24.865 -17.167 1.00 . A A . 44 SER HB2 1 1
7 4415 1 1 44 SER HB3 H 4.071 23.599 -16.737 1.00 . A A . 44 SER HB3 1 1
7 4416 1 1 44 SER HG H 2.384 23.680 -18.801 1.00 . A A . 44 SER HG 1 1
7 4417 1 1 44 SER N N 2.712 22.257 -15.089 1.00 . A A . 44 SER N 1 1
7 4418 1 1 44 SER O O 0.354 23.536 -17.319 1.00 . A A . 44 SER O 1 1
7 4419 1 1 44 SER OG O 2.652 23.075 -18.107 1.00 . A A . 44 SER OG 1 1
7 4420 1 1 45 SER C C -2.373 22.819 -14.480 1.00 . A A . 45 SER C 1 1
7 4421 1 1 45 SER CA C -1.465 22.334 -15.607 1.00 . A A . 45 SER CA 1 1
7 4422 1 1 45 SER CB C -1.664 20.833 -15.827 1.00 . A A . 45 SER CB 1 1
7 4423 1 1 45 SER H H 0.293 22.377 -14.428 1.00 . A A . 45 SER H 1 1
7 4424 1 1 45 SER HA H -1.724 22.860 -16.513 1.00 . A A . 45 SER HA 1 1
7 4425 1 1 45 SER HB2 H -0.845 20.446 -16.414 1.00 . A A . 45 SER HB2 1 1
7 4426 1 1 45 SER HB3 H -1.690 20.332 -14.870 1.00 . A A . 45 SER HB3 1 1
7 4427 1 1 45 SER HG H -2.740 20.671 -17.456 1.00 . A A . 45 SER HG 1 1
7 4428 1 1 45 SER N N -0.067 22.621 -15.306 1.00 . A A . 45 SER N 1 1
7 4429 1 1 45 SER O O -2.262 22.369 -13.341 1.00 . A A . 45 SER O 1 1
7 4430 1 1 45 SER OG O -2.878 20.575 -16.511 1.00 . A A . 45 SER OG 1 1
7 4431 1 1 46 GLY C C -3.466 24.857 -12.618 1.00 . A A . 46 GLY C 1 1
7 4432 1 1 46 GLY CA C -4.188 24.273 -13.816 1.00 . A A . 46 GLY CA 1 1
7 4433 1 1 46 GLY H H -3.316 24.062 -15.734 1.00 . A A . 46 GLY H 1 1
7 4434 1 1 46 GLY HA2 H -4.789 25.044 -14.273 1.00 . A A . 46 GLY HA2 1 1
7 4435 1 1 46 GLY HA3 H -4.836 23.477 -13.478 1.00 . A A . 46 GLY HA3 1 1
7 4436 1 1 46 GLY N N -3.273 23.741 -14.810 1.00 . A A . 46 GLY N 1 1
7 4437 1 1 46 GLY O O -2.328 25.302 -12.762 1.00 . A A . 46 GLY O 1 1
7 4438 2 2 1 ZN ZN ZN -3.763 2.378 -5.603 1.00 . B A . 201 ZN ZN 1 1
8 4439 1 1 1 GLY C C 2.507 -9.781 -27.344 1.00 . A A . 1 GLY C 1 1
8 4440 1 1 1 GLY CA C 2.877 -8.395 -27.831 1.00 . A A . 1 GLY CA 1 1
8 4441 1 1 1 GLY H1 H 3.914 -9.242 -29.471 1.00 . A A . 1 GLY H1 1 1
8 4442 1 1 1 GLY HA2 H 3.558 -7.945 -27.123 1.00 . A A . 1 GLY HA2 1 1
8 4443 1 1 1 GLY HA3 H 1.981 -7.794 -27.884 1.00 . A A . 1 GLY HA3 1 1
8 4444 1 1 1 GLY N N 3.506 -8.415 -29.139 1.00 . A A . 1 GLY N 1 1
8 4445 1 1 1 GLY O O 2.411 -10.720 -28.135 1.00 . A A . 1 GLY O 1 1
8 4446 1 1 2 SER C C 1.310 -11.003 -24.071 1.00 . A A . 2 SER C 1 1
8 4447 1 1 2 SER CA C 1.946 -11.197 -25.444 1.00 . A A . 2 SER CA 1 1
8 4448 1 1 2 SER CB C 3.183 -12.088 -25.326 1.00 . A A . 2 SER CB 1 1
8 4449 1 1 2 SER H H 2.394 -9.127 -25.458 1.00 . A A . 2 SER H 1 1
8 4450 1 1 2 SER HA H 1.229 -11.675 -26.095 1.00 . A A . 2 SER HA 1 1
8 4451 1 1 2 SER HB2 H 3.984 -11.528 -24.867 1.00 . A A . 2 SER HB2 1 1
8 4452 1 1 2 SER HB3 H 2.947 -12.947 -24.714 1.00 . A A . 2 SER HB3 1 1
8 4453 1 1 2 SER HG H 2.867 -12.541 -27.205 1.00 . A A . 2 SER HG 1 1
8 4454 1 1 2 SER N N 2.301 -9.913 -26.037 1.00 . A A . 2 SER N 1 1
8 4455 1 1 2 SER O O 1.425 -9.937 -23.466 1.00 . A A . 2 SER O 1 1
8 4456 1 1 2 SER OG O 3.612 -12.538 -26.599 1.00 . A A . 2 SER OG 1 1
8 4457 1 1 3 SER C C 0.270 -13.250 -21.476 1.00 . A A . 3 SER C 1 1
8 4458 1 1 3 SER CA C -0.017 -11.988 -22.284 1.00 . A A . 3 SER CA 1 1
8 4459 1 1 3 SER CB C -1.527 -11.813 -22.459 1.00 . A A . 3 SER CB 1 1
8 4460 1 1 3 SER H H 0.585 -12.866 -24.114 1.00 . A A . 3 SER H 1 1
8 4461 1 1 3 SER HA H 0.376 -11.136 -21.749 1.00 . A A . 3 SER HA 1 1
8 4462 1 1 3 SER HB2 H -1.886 -12.518 -23.192 1.00 . A A . 3 SER HB2 1 1
8 4463 1 1 3 SER HB3 H -2.019 -11.994 -21.514 1.00 . A A . 3 SER HB3 1 1
8 4464 1 1 3 SER HG H -2.709 -10.500 -23.305 1.00 . A A . 3 SER HG 1 1
8 4465 1 1 3 SER N N 0.640 -12.043 -23.584 1.00 . A A . 3 SER N 1 1
8 4466 1 1 3 SER O O 0.431 -14.335 -22.034 1.00 . A A . 3 SER O 1 1
8 4467 1 1 3 SER OG O -1.841 -10.502 -22.894 1.00 . A A . 3 SER OG 1 1
8 4468 1 1 4 GLY C C -0.595 -15.158 -19.162 1.00 . A A . 4 GLY C 1 1
8 4469 1 1 4 GLY CA C 0.599 -14.235 -19.292 1.00 . A A . 4 GLY CA 1 1
8 4470 1 1 4 GLY H H 0.195 -12.211 -19.767 1.00 . A A . 4 GLY H 1 1
8 4471 1 1 4 GLY HA2 H 1.431 -14.793 -19.696 1.00 . A A . 4 GLY HA2 1 1
8 4472 1 1 4 GLY HA3 H 0.866 -13.870 -18.311 1.00 . A A . 4 GLY HA3 1 1
8 4473 1 1 4 GLY N N 0.332 -13.100 -20.156 1.00 . A A . 4 GLY N 1 1
8 4474 1 1 4 GLY O O -0.725 -16.126 -19.911 1.00 . A A . 4 GLY O 1 1
8 4475 1 1 5 SER C C -3.911 -14.959 -18.471 1.00 . A A . 5 SER C 1 1
8 4476 1 1 5 SER CA C -2.658 -15.675 -17.977 1.00 . A A . 5 SER CA 1 1
8 4477 1 1 5 SER CB C -2.797 -16.003 -16.489 1.00 . A A . 5 SER CB 1 1
8 4478 1 1 5 SER H H -1.312 -14.076 -17.641 1.00 . A A . 5 SER H 1 1
8 4479 1 1 5 SER HA H -2.541 -16.595 -18.530 1.00 . A A . 5 SER HA 1 1
8 4480 1 1 5 SER HB2 H -2.837 -15.085 -15.923 1.00 . A A . 5 SER HB2 1 1
8 4481 1 1 5 SER HB3 H -3.706 -16.565 -16.331 1.00 . A A . 5 SER HB3 1 1
8 4482 1 1 5 SER HG H -1.432 -17.390 -16.718 1.00 . A A . 5 SER HG 1 1
8 4483 1 1 5 SER N N -1.470 -14.861 -18.207 1.00 . A A . 5 SER N 1 1
8 4484 1 1 5 SER O O -3.862 -13.791 -18.856 1.00 . A A . 5 SER O 1 1
8 4485 1 1 5 SER OG O -1.699 -16.774 -16.032 1.00 . A A . 5 SER OG 1 1
8 4486 1 1 6 SER C C -6.886 -14.170 -17.850 1.00 . A A . 6 SER C 1 1
8 4487 1 1 6 SER CA C -6.302 -15.104 -18.906 1.00 . A A . 6 SER CA 1 1
8 4488 1 1 6 SER CB C -7.299 -16.221 -19.222 1.00 . A A . 6 SER CB 1 1
8 4489 1 1 6 SER H H -5.011 -16.596 -18.138 1.00 . A A . 6 SER H 1 1
8 4490 1 1 6 SER HA H -6.112 -14.537 -19.805 1.00 . A A . 6 SER HA 1 1
8 4491 1 1 6 SER HB2 H -6.863 -16.895 -19.944 1.00 . A A . 6 SER HB2 1 1
8 4492 1 1 6 SER HB3 H -7.528 -16.762 -18.316 1.00 . A A . 6 SER HB3 1 1
8 4493 1 1 6 SER HG H -8.296 -14.988 -20.373 1.00 . A A . 6 SER HG 1 1
8 4494 1 1 6 SER N N -5.035 -15.669 -18.456 1.00 . A A . 6 SER N 1 1
8 4495 1 1 6 SER O O -6.706 -14.381 -16.651 1.00 . A A . 6 SER O 1 1
8 4496 1 1 6 SER OG O -8.501 -15.695 -19.757 1.00 . A A . 6 SER OG 1 1
8 4497 1 1 7 GLY C C -7.184 -11.174 -16.864 1.00 . A A . 7 GLY C 1 1
8 4498 1 1 7 GLY CA C -8.185 -12.184 -17.388 1.00 . A A . 7 GLY CA 1 1
8 4499 1 1 7 GLY H H -7.696 -13.018 -19.272 1.00 . A A . 7 GLY H 1 1
8 4500 1 1 7 GLY HA2 H -8.978 -11.658 -17.900 1.00 . A A . 7 GLY HA2 1 1
8 4501 1 1 7 GLY HA3 H -8.606 -12.724 -16.552 1.00 . A A . 7 GLY HA3 1 1
8 4502 1 1 7 GLY N N -7.586 -13.136 -18.305 1.00 . A A . 7 GLY N 1 1
8 4503 1 1 7 GLY O O -5.993 -11.253 -17.167 1.00 . A A . 7 GLY O 1 1
8 4504 1 1 8 THR C C -6.263 -9.609 -14.150 1.00 . A A . 8 THR C 1 1
8 4505 1 1 8 THR CA C -6.807 -9.187 -15.511 1.00 . A A . 8 THR CA 1 1
8 4506 1 1 8 THR CB C -7.557 -7.851 -15.359 1.00 . A A . 8 THR CB 1 1
8 4507 1 1 8 THR CG2 C -8.792 -8.020 -14.485 1.00 . A A . 8 THR CG2 1 1
8 4508 1 1 8 THR H H -8.625 -10.209 -15.871 1.00 . A A . 8 THR H 1 1
8 4509 1 1 8 THR HA H -5.978 -9.036 -16.188 1.00 . A A . 8 THR HA 1 1
8 4510 1 1 8 THR HB H -7.870 -7.518 -16.338 1.00 . A A . 8 THR HB 1 1
8 4511 1 1 8 THR HG1 H -7.028 -5.988 -14.986 1.00 . A A . 8 THR HG1 1 1
8 4512 1 1 8 THR HG21 H -9.522 -8.619 -15.008 1.00 . A A . 8 THR HG21 1 1
8 4513 1 1 8 THR HG22 H -9.213 -7.050 -14.265 1.00 . A A . 8 THR HG22 1 1
8 4514 1 1 8 THR HG23 H -8.516 -8.510 -13.564 1.00 . A A . 8 THR HG23 1 1
8 4515 1 1 8 THR N N -7.667 -10.219 -16.076 1.00 . A A . 8 THR N 1 1
8 4516 1 1 8 THR O O -5.359 -8.974 -13.608 1.00 . A A . 8 THR O 1 1
8 4517 1 1 8 THR OG1 O -6.692 -6.865 -14.785 1.00 . A A . 8 THR OG1 1 1
8 4518 1 1 9 GLY C C -7.195 -10.610 -11.166 1.00 . A A . 9 GLY C 1 1
8 4519 1 1 9 GLY CA C -6.376 -11.174 -12.311 1.00 . A A . 9 GLY CA 1 1
8 4520 1 1 9 GLY H H -7.536 -11.152 -14.082 1.00 . A A . 9 GLY H 1 1
8 4521 1 1 9 GLY HA2 H -6.453 -12.251 -12.299 1.00 . A A . 9 GLY HA2 1 1
8 4522 1 1 9 GLY HA3 H -5.342 -10.896 -12.169 1.00 . A A . 9 GLY HA3 1 1
8 4523 1 1 9 GLY N N -6.819 -10.686 -13.604 1.00 . A A . 9 GLY N 1 1
8 4524 1 1 9 GLY O O -6.949 -9.494 -10.711 1.00 . A A . 9 GLY O 1 1
8 4525 1 1 10 GLU C C -8.362 -11.207 -8.259 1.00 . A A . 10 GLU C 1 1
8 4526 1 1 10 GLU CA C -9.031 -10.953 -9.606 1.00 . A A . 10 GLU CA 1 1
8 4527 1 1 10 GLU CB C -10.375 -11.681 -9.666 1.00 . A A . 10 GLU CB 1 1
8 4528 1 1 10 GLU CD C -10.161 -13.728 -11.130 1.00 . A A . 10 GLU CD 1 1
8 4529 1 1 10 GLU CG C -10.246 -13.195 -9.714 1.00 . A A . 10 GLU CG 1 1
8 4530 1 1 10 GLU H H -8.318 -12.264 -11.108 1.00 . A A . 10 GLU H 1 1
8 4531 1 1 10 GLU HA H -9.201 -9.893 -9.715 1.00 . A A . 10 GLU HA 1 1
8 4532 1 1 10 GLU HB2 H -10.953 -11.417 -8.793 1.00 . A A . 10 GLU HB2 1 1
8 4533 1 1 10 GLU HB3 H -10.906 -11.359 -10.549 1.00 . A A . 10 GLU HB3 1 1
8 4534 1 1 10 GLU HG2 H -9.352 -13.484 -9.182 1.00 . A A . 10 GLU HG2 1 1
8 4535 1 1 10 GLU HG3 H -11.107 -13.632 -9.231 1.00 . A A . 10 GLU HG3 1 1
8 4536 1 1 10 GLU N N -8.172 -11.384 -10.703 1.00 . A A . 10 GLU N 1 1
8 4537 1 1 10 GLU O O -7.885 -12.309 -7.987 1.00 . A A . 10 GLU O 1 1
8 4538 1 1 10 GLU OE1 O -11.193 -13.709 -11.834 1.00 . A A . 10 GLU OE1 1 1
8 4539 1 1 10 GLU OE2 O -9.064 -14.166 -11.535 1.00 . A A . 10 GLU OE2 1 1
8 4540 1 1 11 LYS C C -8.696 -9.852 -5.010 1.00 . A A . 11 LYS C 1 1
8 4541 1 1 11 LYS CA C -7.720 -10.288 -6.097 1.00 . A A . 11 LYS CA 1 1
8 4542 1 1 11 LYS CB C -6.449 -9.438 -6.028 1.00 . A A . 11 LYS CB 1 1
8 4543 1 1 11 LYS CD C -4.998 -10.962 -7.400 1.00 . A A . 11 LYS CD 1 1
8 4544 1 1 11 LYS CE C -4.506 -11.224 -8.815 1.00 . A A . 11 LYS CE 1 1
8 4545 1 1 11 LYS CG C -5.568 -9.560 -7.258 1.00 . A A . 11 LYS CG 1 1
8 4546 1 1 11 LYS H H -8.727 -9.325 -7.691 1.00 . A A . 11 LYS H 1 1
8 4547 1 1 11 LYS HA H -7.460 -11.323 -5.937 1.00 . A A . 11 LYS HA 1 1
8 4548 1 1 11 LYS HB2 H -6.730 -8.402 -5.913 1.00 . A A . 11 LYS HB2 1 1
8 4549 1 1 11 LYS HB3 H -5.873 -9.744 -5.166 1.00 . A A . 11 LYS HB3 1 1
8 4550 1 1 11 LYS HD2 H -4.170 -11.075 -6.716 1.00 . A A . 11 LYS HD2 1 1
8 4551 1 1 11 LYS HD3 H -5.769 -11.680 -7.157 1.00 . A A . 11 LYS HD3 1 1
8 4552 1 1 11 LYS HE2 H -4.318 -12.280 -8.927 1.00 . A A . 11 LYS HE2 1 1
8 4553 1 1 11 LYS HE3 H -5.275 -10.920 -9.511 1.00 . A A . 11 LYS HE3 1 1
8 4554 1 1 11 LYS HG2 H -6.155 -9.332 -8.135 1.00 . A A . 11 LYS HG2 1 1
8 4555 1 1 11 LYS HG3 H -4.752 -8.856 -7.177 1.00 . A A . 11 LYS HG3 1 1
8 4556 1 1 11 LYS HZ1 H -2.957 -10.654 -10.095 1.00 . A A . 11 LYS HZ1 1 1
8 4557 1 1 11 LYS HZ2 H -2.496 -10.772 -8.471 1.00 . A A . 11 LYS HZ2 1 1
8 4558 1 1 11 LYS HZ3 H -3.414 -9.453 -8.996 1.00 . A A . 11 LYS HZ3 1 1
8 4559 1 1 11 LYS N N -8.330 -10.179 -7.417 1.00 . A A . 11 LYS N 1 1
8 4560 1 1 11 LYS NZ N -3.256 -10.473 -9.115 1.00 . A A . 11 LYS NZ 1 1
8 4561 1 1 11 LYS O O -9.591 -9.037 -5.235 1.00 . A A . 11 LYS O 1 1
8 4562 1 1 12 PRO C C -9.157 -8.666 -2.143 1.00 . A A . 12 PRO C 1 1
8 4563 1 1 12 PRO CA C -9.377 -10.086 -2.653 1.00 . A A . 12 PRO CA 1 1
8 4564 1 1 12 PRO CB C -8.946 -11.106 -1.595 1.00 . A A . 12 PRO CB 1 1
8 4565 1 1 12 PRO CD C -7.475 -11.384 -3.459 1.00 . A A . 12 PRO CD 1 1
8 4566 1 1 12 PRO CG C -7.546 -11.461 -1.959 1.00 . A A . 12 PRO CG 1 1
8 4567 1 1 12 PRO HA H -10.422 -10.226 -2.886 1.00 . A A . 12 PRO HA 1 1
8 4568 1 1 12 PRO HB2 H -8.999 -10.655 -0.614 1.00 . A A . 12 PRO HB2 1 1
8 4569 1 1 12 PRO HB3 H -9.595 -11.968 -1.636 1.00 . A A . 12 PRO HB3 1 1
8 4570 1 1 12 PRO HD2 H -6.503 -11.034 -3.774 1.00 . A A . 12 PRO HD2 1 1
8 4571 1 1 12 PRO HD3 H -7.692 -12.347 -3.897 1.00 . A A . 12 PRO HD3 1 1
8 4572 1 1 12 PRO HG2 H -6.861 -10.755 -1.515 1.00 . A A . 12 PRO HG2 1 1
8 4573 1 1 12 PRO HG3 H -7.323 -12.463 -1.625 1.00 . A A . 12 PRO HG3 1 1
8 4574 1 1 12 PRO N N -8.522 -10.405 -3.800 1.00 . A A . 12 PRO N 1 1
8 4575 1 1 12 PRO O O -10.077 -8.032 -1.626 1.00 . A A . 12 PRO O 1 1
8 4576 1 1 13 TYR C C -7.415 -5.885 -3.036 1.00 . A A . 13 TYR C 1 1
8 4577 1 1 13 TYR CA C -7.593 -6.825 -1.847 1.00 . A A . 13 TYR CA 1 1
8 4578 1 1 13 TYR CB C -6.315 -6.852 -1.008 1.00 . A A . 13 TYR CB 1 1
8 4579 1 1 13 TYR CD1 C -7.190 -8.702 0.472 1.00 . A A . 13 TYR CD1 1 1
8 4580 1 1 13 TYR CD2 C -4.899 -8.774 -0.184 1.00 . A A . 13 TYR CD2 1 1
8 4581 1 1 13 TYR CE1 C -7.026 -9.871 1.189 1.00 . A A . 13 TYR CE1 1 1
8 4582 1 1 13 TYR CE2 C -4.726 -9.944 0.529 1.00 . A A . 13 TYR CE2 1 1
8 4583 1 1 13 TYR CG C -6.131 -8.133 -0.225 1.00 . A A . 13 TYR CG 1 1
8 4584 1 1 13 TYR CZ C -5.793 -10.489 1.214 1.00 . A A . 13 TYR CZ 1 1
8 4585 1 1 13 TYR H H -7.242 -8.724 -2.714 1.00 . A A . 13 TYR H 1 1
8 4586 1 1 13 TYR HA H -8.406 -6.463 -1.235 1.00 . A A . 13 TYR HA 1 1
8 4587 1 1 13 TYR HB2 H -5.462 -6.737 -1.659 1.00 . A A . 13 TYR HB2 1 1
8 4588 1 1 13 TYR HB3 H -6.337 -6.033 -0.304 1.00 . A A . 13 TYR HB3 1 1
8 4589 1 1 13 TYR HD1 H -8.154 -8.216 0.449 1.00 . A A . 13 TYR HD1 1 1
8 4590 1 1 13 TYR HD2 H -4.066 -8.345 -0.721 1.00 . A A . 13 TYR HD2 1 1
8 4591 1 1 13 TYR HE1 H -7.861 -10.298 1.725 1.00 . A A . 13 TYR HE1 1 1
8 4592 1 1 13 TYR HE2 H -3.761 -10.428 0.550 1.00 . A A . 13 TYR HE2 1 1
8 4593 1 1 13 TYR HH H -5.689 -12.405 1.331 1.00 . A A . 13 TYR HH 1 1
8 4594 1 1 13 TYR N N -7.934 -8.171 -2.294 1.00 . A A . 13 TYR N 1 1
8 4595 1 1 13 TYR O O -6.473 -6.023 -3.816 1.00 . A A . 13 TYR O 1 1
8 4596 1 1 13 TYR OH O -5.626 -11.654 1.926 1.00 . A A . 13 TYR OH 1 1
8 4597 1 1 14 LYS C C -8.235 -2.535 -3.719 1.00 . A A . 14 LYS C 1 1
8 4598 1 1 14 LYS CA C -8.273 -3.962 -4.257 1.00 . A A . 14 LYS CA 1 1
8 4599 1 1 14 LYS CB C -9.479 -4.138 -5.182 1.00 . A A . 14 LYS CB 1 1
8 4600 1 1 14 LYS CD C -11.068 -2.797 -6.592 1.00 . A A . 14 LYS CD 1 1
8 4601 1 1 14 LYS CE C -11.189 -1.998 -7.881 1.00 . A A . 14 LYS CE 1 1
8 4602 1 1 14 LYS CG C -9.614 -3.038 -6.222 1.00 . A A . 14 LYS CG 1 1
8 4603 1 1 14 LYS H H -9.055 -4.869 -2.512 1.00 . A A . 14 LYS H 1 1
8 4604 1 1 14 LYS HA H -7.370 -4.147 -4.819 1.00 . A A . 14 LYS HA 1 1
8 4605 1 1 14 LYS HB2 H -9.388 -5.083 -5.698 1.00 . A A . 14 LYS HB2 1 1
8 4606 1 1 14 LYS HB3 H -10.378 -4.150 -4.583 1.00 . A A . 14 LYS HB3 1 1
8 4607 1 1 14 LYS HD2 H -11.560 -3.749 -6.725 1.00 . A A . 14 LYS HD2 1 1
8 4608 1 1 14 LYS HD3 H -11.548 -2.250 -5.793 1.00 . A A . 14 LYS HD3 1 1
8 4609 1 1 14 LYS HE2 H -10.885 -0.980 -7.688 1.00 . A A . 14 LYS HE2 1 1
8 4610 1 1 14 LYS HE3 H -10.536 -2.434 -8.622 1.00 . A A . 14 LYS HE3 1 1
8 4611 1 1 14 LYS HG2 H -9.200 -2.125 -5.822 1.00 . A A . 14 LYS HG2 1 1
8 4612 1 1 14 LYS HG3 H -9.069 -3.326 -7.109 1.00 . A A . 14 LYS HG3 1 1
8 4613 1 1 14 LYS HZ1 H -13.060 -2.885 -8.153 1.00 . A A . 14 LYS HZ1 1 1
8 4614 1 1 14 LYS HZ2 H -12.577 -1.899 -9.439 1.00 . A A . 14 LYS HZ2 1 1
8 4615 1 1 14 LYS HZ3 H -13.117 -1.202 -7.996 1.00 . A A . 14 LYS HZ3 1 1
8 4616 1 1 14 LYS N N -8.328 -4.928 -3.166 1.00 . A A . 14 LYS N 1 1
8 4617 1 1 14 LYS NZ N -12.584 -1.996 -8.403 1.00 . A A . 14 LYS NZ 1 1
8 4618 1 1 14 LYS O O -8.979 -2.187 -2.802 1.00 . A A . 14 LYS O 1 1
8 4619 1 1 15 CYS C C -8.559 0.415 -4.007 1.00 . A A . 15 CYS C 1 1
8 4620 1 1 15 CYS CA C -7.231 -0.324 -3.876 1.00 . A A . 15 CYS CA 1 1
8 4621 1 1 15 CYS CB C -6.158 0.381 -4.709 1.00 . A A . 15 CYS CB 1 1
8 4622 1 1 15 CYS H H -6.799 -2.049 -5.023 1.00 . A A . 15 CYS H 1 1
8 4623 1 1 15 CYS HA H -6.930 -0.318 -2.839 1.00 . A A . 15 CYS HA 1 1
8 4624 1 1 15 CYS HB2 H -5.422 -0.344 -5.022 1.00 . A A . 15 CYS HB2 1 1
8 4625 1 1 15 CYS HB3 H -6.621 0.817 -5.582 1.00 . A A . 15 CYS HB3 1 1
8 4626 1 1 15 CYS N N -7.365 -1.713 -4.296 1.00 . A A . 15 CYS N 1 1
8 4627 1 1 15 CYS O O -9.538 -0.133 -4.515 1.00 . A A . 15 CYS O 1 1
8 4628 1 1 15 CYS SG S -5.283 1.710 -3.822 1.00 . A A . 15 CYS SG 1 1
8 4629 1 1 16 GLN C C -9.517 3.807 -4.300 1.00 . A A . 16 GLN C 1 1
8 4630 1 1 16 GLN CA C -9.794 2.475 -3.611 1.00 . A A . 16 GLN CA 1 1
8 4631 1 1 16 GLN CB C -10.346 2.719 -2.205 1.00 . A A . 16 GLN CB 1 1
8 4632 1 1 16 GLN CD C -11.671 0.701 -1.459 1.00 . A A . 16 GLN CD 1 1
8 4633 1 1 16 GLN CG C -10.371 1.472 -1.336 1.00 . A A . 16 GLN CG 1 1
8 4634 1 1 16 GLN H H -7.773 2.042 -3.152 1.00 . A A . 16 GLN H 1 1
8 4635 1 1 16 GLN HA H -10.528 1.932 -4.186 1.00 . A A . 16 GLN HA 1 1
8 4636 1 1 16 GLN HB2 H -9.734 3.461 -1.715 1.00 . A A . 16 GLN HB2 1 1
8 4637 1 1 16 GLN HB3 H -11.355 3.094 -2.288 1.00 . A A . 16 GLN HB3 1 1
8 4638 1 1 16 GLN HE21 H -10.878 -0.462 -2.863 1.00 . A A . 16 GLN HE21 1 1
8 4639 1 1 16 GLN HE22 H -12.519 -0.802 -2.445 1.00 . A A . 16 GLN HE22 1 1
8 4640 1 1 16 GLN HG2 H -9.558 0.825 -1.633 1.00 . A A . 16 GLN HG2 1 1
8 4641 1 1 16 GLN HG3 H -10.239 1.765 -0.305 1.00 . A A . 16 GLN HG3 1 1
8 4642 1 1 16 GLN N N -8.585 1.661 -3.545 1.00 . A A . 16 GLN N 1 1
8 4643 1 1 16 GLN NE2 N -11.692 -0.287 -2.345 1.00 . A A . 16 GLN NE2 1 1
8 4644 1 1 16 GLN O O -10.424 4.438 -4.841 1.00 . A A . 16 GLN O 1 1
8 4645 1 1 16 GLN OE1 O -12.646 0.991 -0.765 1.00 . A A . 16 GLN OE1 1 1
8 4646 1 1 17 VAL C C -7.637 5.312 -6.396 1.00 . A A . 17 VAL C 1 1
8 4647 1 1 17 VAL CA C -7.860 5.487 -4.898 1.00 . A A . 17 VAL CA 1 1
8 4648 1 1 17 VAL CB C -6.574 6.047 -4.261 1.00 . A A . 17 VAL CB 1 1
8 4649 1 1 17 VAL CG1 C -6.870 6.635 -2.889 1.00 . A A . 17 VAL CG1 1 1
8 4650 1 1 17 VAL CG2 C -5.510 4.964 -4.167 1.00 . A A . 17 VAL CG2 1 1
8 4651 1 1 17 VAL H H -7.578 3.682 -3.828 1.00 . A A . 17 VAL H 1 1
8 4652 1 1 17 VAL HA H -8.655 6.202 -4.743 1.00 . A A . 17 VAL HA 1 1
8 4653 1 1 17 VAL HB H -6.198 6.838 -4.893 1.00 . A A . 17 VAL HB 1 1
8 4654 1 1 17 VAL HG11 H -7.473 5.941 -2.323 1.00 . A A . 17 VAL HG11 1 1
8 4655 1 1 17 VAL HG12 H -5.942 6.818 -2.368 1.00 . A A . 17 VAL HG12 1 1
8 4656 1 1 17 VAL HG13 H -7.407 7.565 -3.005 1.00 . A A . 17 VAL HG13 1 1
8 4657 1 1 17 VAL HG21 H -5.807 4.230 -3.433 1.00 . A A . 17 VAL HG21 1 1
8 4658 1 1 17 VAL HG22 H -5.398 4.487 -5.129 1.00 . A A . 17 VAL HG22 1 1
8 4659 1 1 17 VAL HG23 H -4.570 5.407 -3.873 1.00 . A A . 17 VAL HG23 1 1
8 4660 1 1 17 VAL N N -8.257 4.229 -4.275 1.00 . A A . 17 VAL N 1 1
8 4661 1 1 17 VAL O O -8.013 6.170 -7.195 1.00 . A A . 17 VAL O 1 1
8 4662 1 1 18 CYS C C -7.553 2.696 -8.645 1.00 . A A . 18 CYS C 1 1
8 4663 1 1 18 CYS CA C -6.750 3.904 -8.173 1.00 . A A . 18 CYS CA 1 1
8 4664 1 1 18 CYS CB C -5.256 3.651 -8.381 1.00 . A A . 18 CYS CB 1 1
8 4665 1 1 18 CYS H H -6.747 3.547 -6.086 1.00 . A A . 18 CYS H 1 1
8 4666 1 1 18 CYS HA H -7.044 4.766 -8.753 1.00 . A A . 18 CYS HA 1 1
8 4667 1 1 18 CYS HB2 H -5.052 3.597 -9.440 1.00 . A A . 18 CYS HB2 1 1
8 4668 1 1 18 CYS HB3 H -4.696 4.470 -7.953 1.00 . A A . 18 CYS HB3 1 1
8 4669 1 1 18 CYS N N -7.024 4.194 -6.770 1.00 . A A . 18 CYS N 1 1
8 4670 1 1 18 CYS O O -7.897 2.587 -9.821 1.00 . A A . 18 CYS O 1 1
8 4671 1 1 18 CYS SG S -4.651 2.109 -7.623 1.00 . A A . 18 CYS SG 1 1
8 4672 1 1 19 GLY C C -7.718 -0.579 -8.397 1.00 . A A . 19 GLY C 1 1
8 4673 1 1 19 GLY CA C -8.608 0.601 -8.059 1.00 . A A . 19 GLY CA 1 1
8 4674 1 1 19 GLY H H -7.547 1.928 -6.796 1.00 . A A . 19 GLY H 1 1
8 4675 1 1 19 GLY HA2 H -9.236 0.336 -7.222 1.00 . A A . 19 GLY HA2 1 1
8 4676 1 1 19 GLY HA3 H -9.234 0.820 -8.911 1.00 . A A . 19 GLY HA3 1 1
8 4677 1 1 19 GLY N N -7.848 1.789 -7.719 1.00 . A A . 19 GLY N 1 1
8 4678 1 1 19 GLY O O -8.131 -1.493 -9.112 1.00 . A A . 19 GLY O 1 1
8 4679 1 1 20 LYS C C -5.954 -2.910 -7.406 1.00 . A A . 20 LYS C 1 1
8 4680 1 1 20 LYS CA C -5.541 -1.635 -8.136 1.00 . A A . 20 LYS CA 1 1
8 4681 1 1 20 LYS CB C -4.137 -1.215 -7.695 1.00 . A A . 20 LYS CB 1 1
8 4682 1 1 20 LYS CD C -2.699 -1.529 -9.730 1.00 . A A . 20 LYS CD 1 1
8 4683 1 1 20 LYS CE C -1.514 -0.926 -10.468 1.00 . A A . 20 LYS CE 1 1
8 4684 1 1 20 LYS CG C -3.338 -0.525 -8.786 1.00 . A A . 20 LYS CG 1 1
8 4685 1 1 20 LYS H H -6.222 0.197 -7.323 1.00 . A A . 20 LYS H 1 1
8 4686 1 1 20 LYS HA H -5.532 -1.830 -9.198 1.00 . A A . 20 LYS HA 1 1
8 4687 1 1 20 LYS HB2 H -4.223 -0.539 -6.857 1.00 . A A . 20 LYS HB2 1 1
8 4688 1 1 20 LYS HB3 H -3.593 -2.095 -7.381 1.00 . A A . 20 LYS HB3 1 1
8 4689 1 1 20 LYS HD2 H -2.358 -2.380 -9.160 1.00 . A A . 20 LYS HD2 1 1
8 4690 1 1 20 LYS HD3 H -3.436 -1.850 -10.453 1.00 . A A . 20 LYS HD3 1 1
8 4691 1 1 20 LYS HE2 H -0.868 -0.442 -9.751 1.00 . A A . 20 LYS HE2 1 1
8 4692 1 1 20 LYS HE3 H -0.973 -1.719 -10.962 1.00 . A A . 20 LYS HE3 1 1
8 4693 1 1 20 LYS HG2 H -3.997 0.116 -9.352 1.00 . A A . 20 LYS HG2 1 1
8 4694 1 1 20 LYS HG3 H -2.560 0.070 -8.328 1.00 . A A . 20 LYS HG3 1 1
8 4695 1 1 20 LYS HZ1 H -2.981 0.142 -11.503 1.00 . A A . 20 LYS HZ1 1 1
8 4696 1 1 20 LYS HZ2 H -1.608 -0.208 -12.427 1.00 . A A . 20 LYS HZ2 1 1
8 4697 1 1 20 LYS HZ3 H -1.550 1.009 -11.254 1.00 . A A . 20 LYS HZ3 1 1
8 4698 1 1 20 LYS N N -6.493 -0.560 -7.885 1.00 . A A . 20 LYS N 1 1
8 4699 1 1 20 LYS NZ N -1.944 0.074 -11.484 1.00 . A A . 20 LYS NZ 1 1
8 4700 1 1 20 LYS O O -6.949 -2.926 -6.682 1.00 . A A . 20 LYS O 1 1
8 4701 1 1 21 ALA C C -4.187 -6.041 -6.714 1.00 . A A . 21 ALA C 1 1
8 4702 1 1 21 ALA CA C -5.469 -5.252 -6.959 1.00 . A A . 21 ALA CA 1 1
8 4703 1 1 21 ALA CB C -6.437 -6.064 -7.806 1.00 . A A . 21 ALA CB 1 1
8 4704 1 1 21 ALA H H -4.404 -3.899 -8.190 1.00 . A A . 21 ALA H 1 1
8 4705 1 1 21 ALA HA H -5.942 -5.049 -6.009 1.00 . A A . 21 ALA HA 1 1
8 4706 1 1 21 ALA HB1 H -6.247 -5.874 -8.852 1.00 . A A . 21 ALA HB1 1 1
8 4707 1 1 21 ALA HB2 H -6.299 -7.116 -7.599 1.00 . A A . 21 ALA HB2 1 1
8 4708 1 1 21 ALA HB3 H -7.451 -5.779 -7.567 1.00 . A A . 21 ALA HB3 1 1
8 4709 1 1 21 ALA N N -5.184 -3.975 -7.601 1.00 . A A . 21 ALA N 1 1
8 4710 1 1 21 ALA O O -3.224 -5.930 -7.472 1.00 . A A . 21 ALA O 1 1
8 4711 1 1 22 PHE C C -3.431 -8.892 -4.530 1.00 . A A . 22 PHE C 1 1
8 4712 1 1 22 PHE CA C -3.018 -7.643 -5.303 1.00 . A A . 22 PHE CA 1 1
8 4713 1 1 22 PHE CB C -2.029 -6.820 -4.473 1.00 . A A . 22 PHE CB 1 1
8 4714 1 1 22 PHE CD1 C -2.955 -4.520 -4.858 1.00 . A A . 22 PHE CD1 1 1
8 4715 1 1 22 PHE CD2 C -0.690 -4.946 -5.469 1.00 . A A . 22 PHE CD2 1 1
8 4716 1 1 22 PHE CE1 C -2.829 -3.213 -5.291 1.00 . A A . 22 PHE CE1 1 1
8 4717 1 1 22 PHE CE2 C -0.558 -3.640 -5.902 1.00 . A A . 22 PHE CE2 1 1
8 4718 1 1 22 PHE CG C -1.889 -5.400 -4.943 1.00 . A A . 22 PHE CG 1 1
8 4719 1 1 22 PHE CZ C -1.628 -2.773 -5.812 1.00 . A A . 22 PHE CZ 1 1
8 4720 1 1 22 PHE H H -4.981 -6.881 -5.082 1.00 . A A . 22 PHE H 1 1
8 4721 1 1 22 PHE HA H -2.539 -7.944 -6.222 1.00 . A A . 22 PHE HA 1 1
8 4722 1 1 22 PHE HB2 H -2.363 -6.798 -3.447 1.00 . A A . 22 PHE HB2 1 1
8 4723 1 1 22 PHE HB3 H -1.056 -7.285 -4.521 1.00 . A A . 22 PHE HB3 1 1
8 4724 1 1 22 PHE HD1 H -3.895 -4.863 -4.450 1.00 . A A . 22 PHE HD1 1 1
8 4725 1 1 22 PHE HD2 H 0.149 -5.624 -5.540 1.00 . A A . 22 PHE HD2 1 1
8 4726 1 1 22 PHE HE1 H -3.667 -2.537 -5.219 1.00 . A A . 22 PHE HE1 1 1
8 4727 1 1 22 PHE HE2 H 0.383 -3.299 -6.310 1.00 . A A . 22 PHE HE2 1 1
8 4728 1 1 22 PHE HZ H -1.527 -1.752 -6.151 1.00 . A A . 22 PHE HZ 1 1
8 4729 1 1 22 PHE N N -4.182 -6.836 -5.649 1.00 . A A . 22 PHE N 1 1
8 4730 1 1 22 PHE O O -4.093 -8.804 -3.495 1.00 . A A . 22 PHE O 1 1
8 4731 1 1 23 ARG C C -2.857 -11.354 -2.963 1.00 . A A . 23 ARG C 1 1
8 4732 1 1 23 ARG CA C -3.368 -11.321 -4.401 1.00 . A A . 23 ARG CA 1 1
8 4733 1 1 23 ARG CB C -2.773 -12.487 -5.191 1.00 . A A . 23 ARG CB 1 1
8 4734 1 1 23 ARG CD C -0.573 -13.344 -6.054 1.00 . A A . 23 ARG CD 1 1
8 4735 1 1 23 ARG CG C -1.486 -12.135 -5.920 1.00 . A A . 23 ARG CG 1 1
8 4736 1 1 23 ARG CZ C 0.798 -14.751 -4.576 1.00 . A A . 23 ARG CZ 1 1
8 4737 1 1 23 ARG H H -2.512 -10.059 -5.868 1.00 . A A . 23 ARG H 1 1
8 4738 1 1 23 ARG HA H -4.444 -11.417 -4.390 1.00 . A A . 23 ARG HA 1 1
8 4739 1 1 23 ARG HB2 H -2.564 -13.300 -4.511 1.00 . A A . 23 ARG HB2 1 1
8 4740 1 1 23 ARG HB3 H -3.496 -12.817 -5.922 1.00 . A A . 23 ARG HB3 1 1
8 4741 1 1 23 ARG HD2 H -1.085 -14.103 -6.625 1.00 . A A . 23 ARG HD2 1 1
8 4742 1 1 23 ARG HD3 H 0.324 -13.044 -6.575 1.00 . A A . 23 ARG HD3 1 1
8 4743 1 1 23 ARG HE H -0.730 -13.618 -3.976 1.00 . A A . 23 ARG HE 1 1
8 4744 1 1 23 ARG HG2 H -1.730 -11.771 -6.907 1.00 . A A . 23 ARG HG2 1 1
8 4745 1 1 23 ARG HG3 H -0.970 -11.364 -5.367 1.00 . A A . 23 ARG HG3 1 1
8 4746 1 1 23 ARG HH11 H 1.323 -14.802 -6.526 1.00 . A A . 23 ARG HH11 1 1
8 4747 1 1 23 ARG HH12 H 2.282 -15.790 -5.474 1.00 . A A . 23 ARG HH12 1 1
8 4748 1 1 23 ARG HH21 H 0.525 -14.915 -2.580 1.00 . A A . 23 ARG HH21 1 1
8 4749 1 1 23 ARG HH22 H 1.826 -15.854 -3.229 1.00 . A A . 23 ARG HH22 1 1
8 4750 1 1 23 ARG N N -3.037 -10.054 -5.041 1.00 . A A . 23 ARG N 1 1
8 4751 1 1 23 ARG NE N -0.204 -13.897 -4.753 1.00 . A A . 23 ARG NE 1 1
8 4752 1 1 23 ARG NH1 N 1.527 -15.147 -5.610 1.00 . A A . 23 ARG NH1 1 1
8 4753 1 1 23 ARG NH2 N 1.072 -15.211 -3.362 1.00 . A A . 23 ARG NH2 1 1
8 4754 1 1 23 ARG O O -3.355 -12.114 -2.133 1.00 . A A . 23 ARG O 1 1
8 4755 1 1 24 VAL C C -1.570 -9.112 -0.682 1.00 . A A . 24 VAL C 1 1
8 4756 1 1 24 VAL CA C -1.281 -10.457 -1.339 1.00 . A A . 24 VAL CA 1 1
8 4757 1 1 24 VAL CB C 0.242 -10.681 -1.375 1.00 . A A . 24 VAL CB 1 1
8 4758 1 1 24 VAL CG1 C 0.575 -11.968 -2.116 1.00 . A A . 24 VAL CG1 1 1
8 4759 1 1 24 VAL CG2 C 0.941 -9.492 -2.015 1.00 . A A . 24 VAL CG2 1 1
8 4760 1 1 24 VAL H H -1.505 -9.941 -3.380 1.00 . A A . 24 VAL H 1 1
8 4761 1 1 24 VAL HA H -1.726 -11.241 -0.744 1.00 . A A . 24 VAL HA 1 1
8 4762 1 1 24 VAL HB H 0.596 -10.776 -0.359 1.00 . A A . 24 VAL HB 1 1
8 4763 1 1 24 VAL HG11 H 0.355 -12.815 -1.483 1.00 . A A . 24 VAL HG11 1 1
8 4764 1 1 24 VAL HG12 H -0.016 -12.027 -3.018 1.00 . A A . 24 VAL HG12 1 1
8 4765 1 1 24 VAL HG13 H 1.624 -11.974 -2.372 1.00 . A A . 24 VAL HG13 1 1
8 4766 1 1 24 VAL HG21 H 1.856 -9.282 -1.483 1.00 . A A . 24 VAL HG21 1 1
8 4767 1 1 24 VAL HG22 H 1.168 -9.720 -3.046 1.00 . A A . 24 VAL HG22 1 1
8 4768 1 1 24 VAL HG23 H 0.294 -8.628 -1.973 1.00 . A A . 24 VAL HG23 1 1
8 4769 1 1 24 VAL N N -1.860 -10.523 -2.676 1.00 . A A . 24 VAL N 1 1
8 4770 1 1 24 VAL O O -1.972 -8.158 -1.348 1.00 . A A . 24 VAL O 1 1
8 4771 1 1 25 SER C C -0.335 -6.969 1.457 1.00 . A A . 25 SER C 1 1
8 4772 1 1 25 SER CA C -1.603 -7.815 1.378 1.00 . A A . 25 SER CA 1 1
8 4773 1 1 25 SER CB C -2.101 -8.142 2.787 1.00 . A A . 25 SER CB 1 1
8 4774 1 1 25 SER H H -1.040 -9.838 1.104 1.00 . A A . 25 SER H 1 1
8 4775 1 1 25 SER HA H -2.364 -7.254 0.857 1.00 . A A . 25 SER HA 1 1
8 4776 1 1 25 SER HB2 H -3.089 -8.571 2.726 1.00 . A A . 25 SER HB2 1 1
8 4777 1 1 25 SER HB3 H -1.428 -8.851 3.248 1.00 . A A . 25 SER HB3 1 1
8 4778 1 1 25 SER HG H -1.296 -6.552 3.601 1.00 . A A . 25 SER HG 1 1
8 4779 1 1 25 SER N N -1.362 -9.043 0.629 1.00 . A A . 25 SER N 1 1
8 4780 1 1 25 SER O O -0.384 -5.745 1.335 1.00 . A A . 25 SER O 1 1
8 4781 1 1 25 SER OG O -2.157 -6.976 3.591 1.00 . A A . 25 SER OG 1 1
8 4782 1 1 26 SER C C 2.299 -6.028 0.561 1.00 . A A . 26 SER C 1 1
8 4783 1 1 26 SER CA C 2.079 -6.942 1.763 1.00 . A A . 26 SER CA 1 1
8 4784 1 1 26 SER CB C 3.221 -7.955 1.864 1.00 . A A . 26 SER CB 1 1
8 4785 1 1 26 SER H H 0.772 -8.607 1.752 1.00 . A A . 26 SER H 1 1
8 4786 1 1 26 SER HA H 2.063 -6.340 2.659 1.00 . A A . 26 SER HA 1 1
8 4787 1 1 26 SER HB2 H 4.165 -7.430 1.877 1.00 . A A . 26 SER HB2 1 1
8 4788 1 1 26 SER HB3 H 3.114 -8.524 2.776 1.00 . A A . 26 SER HB3 1 1
8 4789 1 1 26 SER HG H 3.647 -8.437 0.014 1.00 . A A . 26 SER HG 1 1
8 4790 1 1 26 SER N N 0.798 -7.632 1.663 1.00 . A A . 26 SER N 1 1
8 4791 1 1 26 SER O O 2.532 -4.829 0.712 1.00 . A A . 26 SER O 1 1
8 4792 1 1 26 SER OG O 3.211 -8.847 0.764 1.00 . A A . 26 SER OG 1 1
8 4793 1 1 27 HIS C C 1.436 -4.677 -1.938 1.00 . A A . 27 HIS C 1 1
8 4794 1 1 27 HIS CA C 2.416 -5.844 -1.864 1.00 . A A . 27 HIS CA 1 1
8 4795 1 1 27 HIS CB C 2.239 -6.751 -3.083 1.00 . A A . 27 HIS CB 1 1
8 4796 1 1 27 HIS CD2 C 4.358 -8.089 -2.412 1.00 . A A . 27 HIS CD2 1 1
8 4797 1 1 27 HIS CE1 C 4.386 -9.504 -4.086 1.00 . A A . 27 HIS CE1 1 1
8 4798 1 1 27 HIS CG C 3.300 -7.802 -3.205 1.00 . A A . 27 HIS CG 1 1
8 4799 1 1 27 HIS H H 2.037 -7.565 -0.691 1.00 . A A . 27 HIS H 1 1
8 4800 1 1 27 HIS HA H 3.422 -5.453 -1.860 1.00 . A A . 27 HIS HA 1 1
8 4801 1 1 27 HIS HB2 H 1.284 -7.250 -3.016 1.00 . A A . 27 HIS HB2 1 1
8 4802 1 1 27 HIS HB3 H 2.264 -6.148 -3.979 1.00 . A A . 27 HIS HB3 1 1
8 4803 1 1 27 HIS HD2 H 4.633 -7.578 -1.499 1.00 . A A . 27 HIS HD2 1 1
8 4804 1 1 27 HIS HE1 H 4.673 -10.309 -4.746 1.00 . A A . 27 HIS HE1 1 1
8 4805 1 1 27 HIS HE2 H 5.772 -9.632 -2.583 1.00 . A A . 27 HIS HE2 1 1
8 4806 1 1 27 HIS N N 2.225 -6.605 -0.635 1.00 . A A . 27 HIS N 1 1
8 4807 1 1 27 HIS ND1 N 3.346 -8.705 -4.246 1.00 . A A . 27 HIS ND1 1 1
8 4808 1 1 27 HIS NE2 N 5.017 -9.151 -2.980 1.00 . A A . 27 HIS NE2 1 1
8 4809 1 1 27 HIS O O 1.840 -3.519 -2.051 1.00 . A A . 27 HIS O 1 1
8 4810 1 1 28 LEU C C -0.557 -2.795 -1.017 1.00 . A A . 28 LEU C 1 1
8 4811 1 1 28 LEU CA C -0.892 -3.966 -1.935 1.00 . A A . 28 LEU CA 1 1
8 4812 1 1 28 LEU CB C -2.246 -4.562 -1.545 1.00 . A A . 28 LEU CB 1 1
8 4813 1 1 28 LEU CD1 C -3.547 -2.551 -2.284 1.00 . A A . 28 LEU CD1 1 1
8 4814 1 1 28 LEU CD2 C -4.637 -4.282 -0.844 1.00 . A A . 28 LEU CD2 1 1
8 4815 1 1 28 LEU CG C -3.337 -3.560 -1.165 1.00 . A A . 28 LEU CG 1 1
8 4816 1 1 28 LEU H H -0.115 -5.929 -1.785 1.00 . A A . 28 LEU H 1 1
8 4817 1 1 28 LEU HA H -0.945 -3.607 -2.952 1.00 . A A . 28 LEU HA 1 1
8 4818 1 1 28 LEU HB2 H -2.606 -5.140 -2.382 1.00 . A A . 28 LEU HB2 1 1
8 4819 1 1 28 LEU HB3 H -2.088 -5.216 -0.700 1.00 . A A . 28 LEU HB3 1 1
8 4820 1 1 28 LEU HD11 H -3.994 -3.044 -3.133 1.00 . A A . 28 LEU HD11 1 1
8 4821 1 1 28 LEU HD12 H -2.596 -2.129 -2.571 1.00 . A A . 28 LEU HD12 1 1
8 4822 1 1 28 LEU HD13 H -4.201 -1.763 -1.939 1.00 . A A . 28 LEU HD13 1 1
8 4823 1 1 28 LEU HD21 H -5.322 -4.174 -1.671 1.00 . A A . 28 LEU HD21 1 1
8 4824 1 1 28 LEU HD22 H -5.075 -3.855 0.046 1.00 . A A . 28 LEU HD22 1 1
8 4825 1 1 28 LEU HD23 H -4.435 -5.330 -0.678 1.00 . A A . 28 LEU HD23 1 1
8 4826 1 1 28 LEU HG H -3.027 -3.018 -0.282 1.00 . A A . 28 LEU HG 1 1
8 4827 1 1 28 LEU N N 0.146 -4.989 -1.874 1.00 . A A . 28 LEU N 1 1
8 4828 1 1 28 LEU O O -0.844 -1.641 -1.336 1.00 . A A . 28 LEU O 1 1
8 4829 1 1 29 VAL C C 1.506 -1.152 0.515 1.00 . A A . 29 VAL C 1 1
8 4830 1 1 29 VAL CA C 0.433 -2.072 1.086 1.00 . A A . 29 VAL CA 1 1
8 4831 1 1 29 VAL CB C 0.950 -2.694 2.397 1.00 . A A . 29 VAL CB 1 1
8 4832 1 1 29 VAL CG1 C 1.492 -1.615 3.322 1.00 . A A . 29 VAL CG1 1 1
8 4833 1 1 29 VAL CG2 C -0.153 -3.489 3.080 1.00 . A A . 29 VAL CG2 1 1
8 4834 1 1 29 VAL H H 0.257 -4.037 0.321 1.00 . A A . 29 VAL H 1 1
8 4835 1 1 29 VAL HA H -0.446 -1.486 1.312 1.00 . A A . 29 VAL HA 1 1
8 4836 1 1 29 VAL HB H 1.757 -3.370 2.157 1.00 . A A . 29 VAL HB 1 1
8 4837 1 1 29 VAL HG11 H 1.825 -2.067 4.245 1.00 . A A . 29 VAL HG11 1 1
8 4838 1 1 29 VAL HG12 H 2.321 -1.114 2.845 1.00 . A A . 29 VAL HG12 1 1
8 4839 1 1 29 VAL HG13 H 0.712 -0.899 3.535 1.00 . A A . 29 VAL HG13 1 1
8 4840 1 1 29 VAL HG21 H -1.078 -3.361 2.538 1.00 . A A . 29 VAL HG21 1 1
8 4841 1 1 29 VAL HG22 H 0.115 -4.535 3.094 1.00 . A A . 29 VAL HG22 1 1
8 4842 1 1 29 VAL HG23 H -0.278 -3.135 4.093 1.00 . A A . 29 VAL HG23 1 1
8 4843 1 1 29 VAL N N 0.055 -3.099 0.123 1.00 . A A . 29 VAL N 1 1
8 4844 1 1 29 VAL O O 1.336 0.066 0.476 1.00 . A A . 29 VAL O 1 1
8 4845 1 1 30 GLN C C 3.229 -0.100 -1.647 1.00 . A A . 30 GLN C 1 1
8 4846 1 1 30 GLN CA C 3.713 -0.977 -0.496 1.00 . A A . 30 GLN CA 1 1
8 4847 1 1 30 GLN CB C 4.817 -1.916 -0.985 1.00 . A A . 30 GLN CB 1 1
8 4848 1 1 30 GLN CD C 5.894 -1.987 1.300 1.00 . A A . 30 GLN CD 1 1
8 4849 1 1 30 GLN CG C 5.401 -2.791 0.112 1.00 . A A . 30 GLN CG 1 1
8 4850 1 1 30 GLN H H 2.687 -2.719 0.131 1.00 . A A . 30 GLN H 1 1
8 4851 1 1 30 GLN HA H 4.111 -0.342 0.281 1.00 . A A . 30 GLN HA 1 1
8 4852 1 1 30 GLN HB2 H 4.413 -2.559 -1.752 1.00 . A A . 30 GLN HB2 1 1
8 4853 1 1 30 GLN HB3 H 5.616 -1.324 -1.407 1.00 . A A . 30 GLN HB3 1 1
8 4854 1 1 30 GLN HE21 H 4.034 -1.807 1.980 1.00 . A A . 30 GLN HE21 1 1
8 4855 1 1 30 GLN HE22 H 5.260 -1.052 2.935 1.00 . A A . 30 GLN HE22 1 1
8 4856 1 1 30 GLN HG2 H 4.639 -3.477 0.452 1.00 . A A . 30 GLN HG2 1 1
8 4857 1 1 30 GLN HG3 H 6.231 -3.350 -0.295 1.00 . A A . 30 GLN HG3 1 1
8 4858 1 1 30 GLN N N 2.611 -1.744 0.073 1.00 . A A . 30 GLN N 1 1
8 4859 1 1 30 GLN NE2 N 4.969 -1.573 2.158 1.00 . A A . 30 GLN NE2 1 1
8 4860 1 1 30 GLN O O 3.846 0.916 -1.969 1.00 . A A . 30 GLN O 1 1
8 4861 1 1 30 GLN OE1 O 7.092 -1.742 1.444 1.00 . A A . 30 GLN OE1 1 1
8 4862 1 1 31 HIS C C 0.663 1.382 -2.874 1.00 . A A . 31 HIS C 1 1
8 4863 1 1 31 HIS CA C 1.554 0.250 -3.378 1.00 . A A . 31 HIS CA 1 1
8 4864 1 1 31 HIS CB C 0.751 -0.679 -4.289 1.00 . A A . 31 HIS CB 1 1
8 4865 1 1 31 HIS CD2 C -1.696 0.093 -4.668 1.00 . A A . 31 HIS CD2 1 1
8 4866 1 1 31 HIS CE1 C -1.401 1.184 -6.546 1.00 . A A . 31 HIS CE1 1 1
8 4867 1 1 31 HIS CG C -0.384 0.003 -4.989 1.00 . A A . 31 HIS CG 1 1
8 4868 1 1 31 HIS H H 1.674 -1.318 -1.960 1.00 . A A . 31 HIS H 1 1
8 4869 1 1 31 HIS HA H 2.370 0.675 -3.941 1.00 . A A . 31 HIS HA 1 1
8 4870 1 1 31 HIS HB2 H 1.408 -1.088 -5.043 1.00 . A A . 31 HIS HB2 1 1
8 4871 1 1 31 HIS HB3 H 0.342 -1.486 -3.699 1.00 . A A . 31 HIS HB3 1 1
8 4872 1 1 31 HIS HD1 H 0.608 0.813 -6.662 1.00 . A A . 31 HIS HD1 1 1
8 4873 1 1 31 HIS HD2 H -2.175 -0.336 -3.799 1.00 . A A . 31 HIS HD2 1 1
8 4874 1 1 31 HIS HE1 H -1.586 1.771 -7.433 1.00 . A A . 31 HIS HE1 1 1
8 4875 1 1 31 HIS N N 2.121 -0.500 -2.263 1.00 . A A . 31 HIS N 1 1
8 4876 1 1 31 HIS ND1 N -0.232 0.695 -6.172 1.00 . A A . 31 HIS ND1 1 1
8 4877 1 1 31 HIS NE2 N -2.306 0.833 -5.651 1.00 . A A . 31 HIS NE2 1 1
8 4878 1 1 31 HIS O O 0.454 2.378 -3.569 1.00 . A A . 31 HIS O 1 1
8 4879 1 1 32 HIS C C 0.037 3.525 -0.809 1.00 . A A . 32 HIS C 1 1
8 4880 1 1 32 HIS CA C -0.729 2.231 -1.066 1.00 . A A . 32 HIS CA 1 1
8 4881 1 1 32 HIS CB C -1.328 1.710 0.241 1.00 . A A . 32 HIS CB 1 1
8 4882 1 1 32 HIS CD2 C -3.051 -0.200 0.570 1.00 . A A . 32 HIS CD2 1 1
8 4883 1 1 32 HIS CE1 C -4.651 0.588 -0.705 1.00 . A A . 32 HIS CE1 1 1
8 4884 1 1 32 HIS CG C -2.620 0.976 0.057 1.00 . A A . 32 HIS CG 1 1
8 4885 1 1 32 HIS H H 0.342 0.407 -1.158 1.00 . A A . 32 HIS H 1 1
8 4886 1 1 32 HIS HA H -1.529 2.433 -1.763 1.00 . A A . 32 HIS HA 1 1
8 4887 1 1 32 HIS HB2 H -0.626 1.034 0.706 1.00 . A A . 32 HIS HB2 1 1
8 4888 1 1 32 HIS HB3 H -1.510 2.544 0.903 1.00 . A A . 32 HIS HB3 1 1
8 4889 1 1 32 HIS HD2 H -2.502 -0.848 1.240 1.00 . A A . 32 HIS HD2 1 1
8 4890 1 1 32 HIS HE1 H -5.588 0.693 -1.230 1.00 . A A . 32 HIS HE1 1 1
8 4891 1 1 32 HIS HE2 H -4.911 -1.149 0.349 1.00 . A A . 32 HIS HE2 1 1
8 4892 1 1 32 HIS N N 0.139 1.222 -1.663 1.00 . A A . 32 HIS N 1 1
8 4893 1 1 32 HIS ND1 N -3.645 1.444 -0.738 1.00 . A A . 32 HIS ND1 1 1
8 4894 1 1 32 HIS NE2 N -4.315 -0.419 0.082 1.00 . A A . 32 HIS NE2 1 1
8 4895 1 1 32 HIS O O -0.542 4.529 -0.395 1.00 . A A . 32 HIS O 1 1
8 4896 1 1 33 SER C C 2.682 5.221 -2.179 1.00 . A A . 33 SER C 1 1
8 4897 1 1 33 SER CA C 2.189 4.661 -0.848 1.00 . A A . 33 SER CA 1 1
8 4898 1 1 33 SER CB C 3.383 4.301 0.039 1.00 . A A . 33 SER CB 1 1
8 4899 1 1 33 SER H H 1.746 2.662 -1.386 1.00 . A A . 33 SER H 1 1
8 4900 1 1 33 SER HA H 1.597 5.415 -0.351 1.00 . A A . 33 SER HA 1 1
8 4901 1 1 33 SER HB2 H 3.686 3.285 -0.165 1.00 . A A . 33 SER HB2 1 1
8 4902 1 1 33 SER HB3 H 4.202 4.972 -0.174 1.00 . A A . 33 SER HB3 1 1
8 4903 1 1 33 SER HG H 3.171 3.558 1.840 1.00 . A A . 33 SER HG 1 1
8 4904 1 1 33 SER N N 1.343 3.493 -1.057 1.00 . A A . 33 SER N 1 1
8 4905 1 1 33 SER O O 3.565 6.078 -2.217 1.00 . A A . 33 SER O 1 1
8 4906 1 1 33 SER OG O 3.049 4.409 1.412 1.00 . A A . 33 SER OG 1 1
8 4907 1 1 34 VAL C C 1.636 6.371 -5.042 1.00 . A A . 34 VAL C 1 1
8 4908 1 1 34 VAL CA C 2.481 5.180 -4.604 1.00 . A A . 34 VAL CA 1 1
8 4909 1 1 34 VAL CB C 2.333 4.051 -5.641 1.00 . A A . 34 VAL CB 1 1
8 4910 1 1 34 VAL CG1 C 2.899 2.748 -5.097 1.00 . A A . 34 VAL CG1 1 1
8 4911 1 1 34 VAL CG2 C 0.874 3.882 -6.039 1.00 . A A . 34 VAL CG2 1 1
8 4912 1 1 34 VAL H H 1.405 4.048 -3.176 1.00 . A A . 34 VAL H 1 1
8 4913 1 1 34 VAL HA H 3.519 5.479 -4.575 1.00 . A A . 34 VAL HA 1 1
8 4914 1 1 34 VAL HB H 2.896 4.322 -6.522 1.00 . A A . 34 VAL HB 1 1
8 4915 1 1 34 VAL HG11 H 2.809 2.739 -4.021 1.00 . A A . 34 VAL HG11 1 1
8 4916 1 1 34 VAL HG12 H 2.352 1.916 -5.513 1.00 . A A . 34 VAL HG12 1 1
8 4917 1 1 34 VAL HG13 H 3.941 2.667 -5.371 1.00 . A A . 34 VAL HG13 1 1
8 4918 1 1 34 VAL HG21 H 0.619 2.833 -6.037 1.00 . A A . 34 VAL HG21 1 1
8 4919 1 1 34 VAL HG22 H 0.247 4.408 -5.335 1.00 . A A . 34 VAL HG22 1 1
8 4920 1 1 34 VAL HG23 H 0.722 4.287 -7.030 1.00 . A A . 34 VAL HG23 1 1
8 4921 1 1 34 VAL N N 2.103 4.730 -3.270 1.00 . A A . 34 VAL N 1 1
8 4922 1 1 34 VAL O O 1.948 7.039 -6.029 1.00 . A A . 34 VAL O 1 1
8 4923 1 1 35 HIS C C -0.033 8.944 -3.714 1.00 . A A . 35 HIS C 1 1
8 4924 1 1 35 HIS CA C -0.327 7.746 -4.612 1.00 . A A . 35 HIS CA 1 1
8 4925 1 1 35 HIS CB C -1.786 7.319 -4.451 1.00 . A A . 35 HIS CB 1 1
8 4926 1 1 35 HIS CD2 C -2.337 4.793 -4.245 1.00 . A A . 35 HIS CD2 1 1
8 4927 1 1 35 HIS CE1 C -2.331 4.288 -6.379 1.00 . A A . 35 HIS CE1 1 1
8 4928 1 1 35 HIS CG C -2.058 5.926 -4.930 1.00 . A A . 35 HIS CG 1 1
8 4929 1 1 35 HIS H H 0.368 6.066 -3.527 1.00 . A A . 35 HIS H 1 1
8 4930 1 1 35 HIS HA H -0.155 8.031 -5.639 1.00 . A A . 35 HIS HA 1 1
8 4931 1 1 35 HIS HB2 H -2.056 7.368 -3.407 1.00 . A A . 35 HIS HB2 1 1
8 4932 1 1 35 HIS HB3 H -2.416 7.993 -5.013 1.00 . A A . 35 HIS HB3 1 1
8 4933 1 1 35 HIS HD1 H -1.891 6.182 -7.015 1.00 . A A . 35 HIS HD1 1 1
8 4934 1 1 35 HIS HD2 H -2.416 4.695 -3.171 1.00 . A A . 35 HIS HD2 1 1
8 4935 1 1 35 HIS HE1 H -2.399 3.736 -7.304 1.00 . A A . 35 HIS HE1 1 1
8 4936 1 1 35 HIS N N 0.564 6.633 -4.301 1.00 . A A . 35 HIS N 1 1
8 4937 1 1 35 HIS ND1 N -2.061 5.576 -6.264 1.00 . A A . 35 HIS ND1 1 1
8 4938 1 1 35 HIS NE2 N -2.502 3.789 -5.168 1.00 . A A . 35 HIS NE2 1 1
8 4939 1 1 35 HIS O O -0.915 9.759 -3.443 1.00 . A A . 35 HIS O 1 1
8 4940 1 1 36 SER C C 2.210 11.287 -3.195 1.00 . A A . 36 SER C 1 1
8 4941 1 1 36 SER CA C 1.619 10.139 -2.383 1.00 . A A . 36 SER CA 1 1
8 4942 1 1 36 SER CB C 2.639 9.647 -1.355 1.00 . A A . 36 SER CB 1 1
8 4943 1 1 36 SER H H 1.868 8.361 -3.506 1.00 . A A . 36 SER H 1 1
8 4944 1 1 36 SER HA H 0.741 10.495 -1.865 1.00 . A A . 36 SER HA 1 1
8 4945 1 1 36 SER HB2 H 2.905 10.461 -0.698 1.00 . A A . 36 SER HB2 1 1
8 4946 1 1 36 SER HB3 H 2.205 8.845 -0.776 1.00 . A A . 36 SER HB3 1 1
8 4947 1 1 36 SER HG H 4.152 8.412 -1.508 1.00 . A A . 36 SER HG 1 1
8 4948 1 1 36 SER N N 1.210 9.043 -3.255 1.00 . A A . 36 SER N 1 1
8 4949 1 1 36 SER O O 1.982 12.457 -2.894 1.00 . A A . 36 SER O 1 1
8 4950 1 1 36 SER OG O 3.813 9.170 -1.989 1.00 . A A . 36 SER OG 1 1
8 4951 1 1 37 GLY C C 2.572 12.925 -5.640 1.00 . A A . 37 GLY C 1 1
8 4952 1 1 37 GLY CA C 3.586 11.953 -5.069 1.00 . A A . 37 GLY CA 1 1
8 4953 1 1 37 GLY H H 3.119 9.992 -4.422 1.00 . A A . 37 GLY H 1 1
8 4954 1 1 37 GLY HA2 H 4.306 12.504 -4.483 1.00 . A A . 37 GLY HA2 1 1
8 4955 1 1 37 GLY HA3 H 4.098 11.465 -5.885 1.00 . A A . 37 GLY HA3 1 1
8 4956 1 1 37 GLY N N 2.972 10.941 -4.229 1.00 . A A . 37 GLY N 1 1
8 4957 1 1 37 GLY O O 2.074 13.799 -4.932 1.00 . A A . 37 GLY O 1 1
8 4958 1 1 38 GLU C C 0.321 12.836 -8.424 1.00 . A A . 38 GLU C 1 1
8 4959 1 1 38 GLU CA C 1.309 13.647 -7.591 1.00 . A A . 38 GLU CA 1 1
8 4960 1 1 38 GLU CB C 2.037 14.656 -8.482 1.00 . A A . 38 GLU CB 1 1
8 4961 1 1 38 GLU CD C 1.951 16.700 -7.001 1.00 . A A . 38 GLU CD 1 1
8 4962 1 1 38 GLU CG C 2.835 15.690 -7.705 1.00 . A A . 38 GLU CG 1 1
8 4963 1 1 38 GLU H H 2.699 12.058 -7.438 1.00 . A A . 38 GLU H 1 1
8 4964 1 1 38 GLU HA H 0.764 14.182 -6.829 1.00 . A A . 38 GLU HA 1 1
8 4965 1 1 38 GLU HB2 H 2.715 14.121 -9.131 1.00 . A A . 38 GLU HB2 1 1
8 4966 1 1 38 GLU HB3 H 1.308 15.175 -9.087 1.00 . A A . 38 GLU HB3 1 1
8 4967 1 1 38 GLU HG2 H 3.434 15.181 -6.964 1.00 . A A . 38 GLU HG2 1 1
8 4968 1 1 38 GLU HG3 H 3.483 16.216 -8.391 1.00 . A A . 38 GLU HG3 1 1
8 4969 1 1 38 GLU N N 2.268 12.773 -6.925 1.00 . A A . 38 GLU N 1 1
8 4970 1 1 38 GLU O O 0.679 11.813 -9.008 1.00 . A A . 38 GLU O 1 1
8 4971 1 1 38 GLU OE1 O 0.808 16.911 -7.459 1.00 . A A . 38 GLU OE1 1 1
8 4972 1 1 38 GLU OE2 O 2.401 17.281 -5.991 1.00 . A A . 38 GLU OE2 1 1
8 4973 1 1 39 ARG C C -2.531 13.529 -10.318 1.00 . A A . 39 ARG C 1 1
8 4974 1 1 39 ARG CA C -1.963 12.617 -9.234 1.00 . A A . 39 ARG CA 1 1
8 4975 1 1 39 ARG CB C -3.085 12.155 -8.302 1.00 . A A . 39 ARG CB 1 1
8 4976 1 1 39 ARG CD C -3.945 10.415 -6.705 1.00 . A A . 39 ARG CD 1 1
8 4977 1 1 39 ARG CG C -2.807 10.821 -7.629 1.00 . A A . 39 ARG CG 1 1
8 4978 1 1 39 ARG CZ C -4.885 12.460 -5.717 1.00 . A A . 39 ARG CZ 1 1
8 4979 1 1 39 ARG H H -1.147 14.121 -7.988 1.00 . A A . 39 ARG H 1 1
8 4980 1 1 39 ARG HA H -1.518 11.753 -9.704 1.00 . A A . 39 ARG HA 1 1
8 4981 1 1 39 ARG HB2 H -3.228 12.899 -7.532 1.00 . A A . 39 ARG HB2 1 1
8 4982 1 1 39 ARG HB3 H -3.996 12.062 -8.874 1.00 . A A . 39 ARG HB3 1 1
8 4983 1 1 39 ARG HD2 H -4.855 10.357 -7.282 1.00 . A A . 39 ARG HD2 1 1
8 4984 1 1 39 ARG HD3 H -3.722 9.445 -6.287 1.00 . A A . 39 ARG HD3 1 1
8 4985 1 1 39 ARG HE H -3.676 11.188 -4.769 1.00 . A A . 39 ARG HE 1 1
8 4986 1 1 39 ARG HG2 H -2.686 10.063 -8.388 1.00 . A A . 39 ARG HG2 1 1
8 4987 1 1 39 ARG HG3 H -1.898 10.903 -7.051 1.00 . A A . 39 ARG HG3 1 1
8 4988 1 1 39 ARG HH11 H -5.426 12.115 -7.633 1.00 . A A . 39 ARG HH11 1 1
8 4989 1 1 39 ARG HH12 H -6.082 13.553 -6.924 1.00 . A A . 39 ARG HH12 1 1
8 4990 1 1 39 ARG HH21 H -4.534 13.079 -3.825 1.00 . A A . 39 ARG HH21 1 1
8 4991 1 1 39 ARG HH22 H -5.574 14.101 -4.758 1.00 . A A . 39 ARG HH22 1 1
8 4992 1 1 39 ARG N N -0.923 13.300 -8.474 1.00 . A A . 39 ARG N 1 1
8 4993 1 1 39 ARG NE N -4.133 11.370 -5.616 1.00 . A A . 39 ARG NE 1 1
8 4994 1 1 39 ARG NH1 N -5.516 12.732 -6.851 1.00 . A A . 39 ARG NH1 1 1
8 4995 1 1 39 ARG NH2 N -5.008 13.281 -4.681 1.00 . A A . 39 ARG NH2 1 1
8 4996 1 1 39 ARG O O -2.631 14.745 -10.152 1.00 . A A . 39 ARG O 1 1
8 4997 1 1 40 PRO C C -4.871 14.208 -12.293 1.00 . A A . 40 PRO C 1 1
8 4998 1 1 40 PRO CA C -3.476 13.668 -12.590 1.00 . A A . 40 PRO CA 1 1
8 4999 1 1 40 PRO CB C -3.535 12.618 -13.703 1.00 . A A . 40 PRO CB 1 1
8 5000 1 1 40 PRO CD C -2.821 11.484 -11.723 1.00 . A A . 40 PRO CD 1 1
8 5001 1 1 40 PRO CG C -3.615 11.313 -12.989 1.00 . A A . 40 PRO CG 1 1
8 5002 1 1 40 PRO HA H -2.833 14.481 -12.893 1.00 . A A . 40 PRO HA 1 1
8 5003 1 1 40 PRO HB2 H -4.409 12.789 -14.316 1.00 . A A . 40 PRO HB2 1 1
8 5004 1 1 40 PRO HB3 H -2.644 12.682 -14.310 1.00 . A A . 40 PRO HB3 1 1
8 5005 1 1 40 PRO HD2 H -3.265 10.915 -10.920 1.00 . A A . 40 PRO HD2 1 1
8 5006 1 1 40 PRO HD3 H -1.795 11.185 -11.878 1.00 . A A . 40 PRO HD3 1 1
8 5007 1 1 40 PRO HG2 H -4.644 11.083 -12.758 1.00 . A A . 40 PRO HG2 1 1
8 5008 1 1 40 PRO HG3 H -3.183 10.534 -13.600 1.00 . A A . 40 PRO HG3 1 1
8 5009 1 1 40 PRO N N -2.912 12.929 -11.456 1.00 . A A . 40 PRO N 1 1
8 5010 1 1 40 PRO O O -5.508 13.808 -11.319 1.00 . A A . 40 PRO O 1 1
8 5011 1 1 41 SER C C -7.751 14.656 -13.049 1.00 . A A . 41 SER C 1 1
8 5012 1 1 41 SER CA C -6.658 15.718 -12.966 1.00 . A A . 41 SER CA 1 1
8 5013 1 1 41 SER CB C -6.896 16.795 -14.025 1.00 . A A . 41 SER CB 1 1
8 5014 1 1 41 SER H H -4.784 15.398 -13.898 1.00 . A A . 41 SER H 1 1
8 5015 1 1 41 SER HA H -6.689 16.173 -11.987 1.00 . A A . 41 SER HA 1 1
8 5016 1 1 41 SER HB2 H -6.696 16.385 -15.003 1.00 . A A . 41 SER HB2 1 1
8 5017 1 1 41 SER HB3 H -7.924 17.124 -13.976 1.00 . A A . 41 SER HB3 1 1
8 5018 1 1 41 SER HG H -5.267 17.635 -13.333 1.00 . A A . 41 SER HG 1 1
8 5019 1 1 41 SER N N -5.339 15.119 -13.140 1.00 . A A . 41 SER N 1 1
8 5020 1 1 41 SER O O -8.188 14.283 -14.136 1.00 . A A . 41 SER O 1 1
8 5021 1 1 41 SER OG O -6.049 17.912 -13.816 1.00 . A A . 41 SER OG 1 1
8 5022 1 1 42 GLY C C -10.383 13.548 -10.952 1.00 . A A . 42 GLY C 1 1
8 5023 1 1 42 GLY CA C -9.226 13.160 -11.852 1.00 . A A . 42 GLY CA 1 1
8 5024 1 1 42 GLY H H -7.803 14.509 -11.053 1.00 . A A . 42 GLY H 1 1
8 5025 1 1 42 GLY HA2 H -9.599 13.005 -12.853 1.00 . A A . 42 GLY HA2 1 1
8 5026 1 1 42 GLY HA3 H -8.798 12.237 -11.490 1.00 . A A . 42 GLY HA3 1 1
8 5027 1 1 42 GLY N N -8.188 14.174 -11.889 1.00 . A A . 42 GLY N 1 1
8 5028 1 1 42 GLY O O -10.266 14.428 -10.099 1.00 . A A . 42 GLY O 1 1
8 5029 1 1 43 PRO C C -12.595 12.687 -8.903 1.00 . A A . 43 PRO C 1 1
8 5030 1 1 43 PRO CA C -12.738 13.147 -10.349 1.00 . A A . 43 PRO CA 1 1
8 5031 1 1 43 PRO CB C -13.818 12.332 -11.065 1.00 . A A . 43 PRO CB 1 1
8 5032 1 1 43 PRO CD C -11.744 11.822 -12.139 1.00 . A A . 43 PRO CD 1 1
8 5033 1 1 43 PRO CG C -13.074 11.238 -11.751 1.00 . A A . 43 PRO CG 1 1
8 5034 1 1 43 PRO HA H -13.004 14.194 -10.368 1.00 . A A . 43 PRO HA 1 1
8 5035 1 1 43 PRO HB2 H -14.517 11.940 -10.340 1.00 . A A . 43 PRO HB2 1 1
8 5036 1 1 43 PRO HB3 H -14.338 12.959 -11.773 1.00 . A A . 43 PRO HB3 1 1
8 5037 1 1 43 PRO HD2 H -10.969 11.072 -12.075 1.00 . A A . 43 PRO HD2 1 1
8 5038 1 1 43 PRO HD3 H -11.790 12.236 -13.136 1.00 . A A . 43 PRO HD3 1 1
8 5039 1 1 43 PRO HG2 H -12.936 10.408 -11.076 1.00 . A A . 43 PRO HG2 1 1
8 5040 1 1 43 PRO HG3 H -13.615 10.922 -12.631 1.00 . A A . 43 PRO HG3 1 1
8 5041 1 1 43 PRO N N -11.533 12.883 -11.140 1.00 . A A . 43 PRO N 1 1
8 5042 1 1 43 PRO O O -11.515 12.279 -8.475 1.00 . A A . 43 PRO O 1 1
8 5043 1 1 44 SER C C -15.101 12.047 -6.270 1.00 . A A . 44 SER C 1 1
8 5044 1 1 44 SER CA C -13.685 12.347 -6.753 1.00 . A A . 44 SER CA 1 1
8 5045 1 1 44 SER CB C -13.059 13.440 -5.885 1.00 . A A . 44 SER CB 1 1
8 5046 1 1 44 SER H H -14.522 13.088 -8.552 1.00 . A A . 44 SER H 1 1
8 5047 1 1 44 SER HA H -13.091 11.449 -6.671 1.00 . A A . 44 SER HA 1 1
8 5048 1 1 44 SER HB2 H -11.993 13.461 -6.051 1.00 . A A . 44 SER HB2 1 1
8 5049 1 1 44 SER HB3 H -13.484 14.397 -6.153 1.00 . A A . 44 SER HB3 1 1
8 5050 1 1 44 SER HG H -13.961 13.821 -4.188 1.00 . A A . 44 SER HG 1 1
8 5051 1 1 44 SER N N -13.690 12.754 -8.153 1.00 . A A . 44 SER N 1 1
8 5052 1 1 44 SER O O -16.030 12.816 -6.517 1.00 . A A . 44 SER O 1 1
8 5053 1 1 44 SER OG O -13.303 13.201 -4.509 1.00 . A A . 44 SER OG 1 1
8 5054 1 1 45 SER C C -16.403 9.576 -3.872 1.00 . A A . 45 SER C 1 1
8 5055 1 1 45 SER CA C -16.559 10.516 -5.063 1.00 . A A . 45 SER CA 1 1
8 5056 1 1 45 SER CB C -17.377 9.835 -6.162 1.00 . A A . 45 SER CB 1 1
8 5057 1 1 45 SER H H -14.478 10.350 -5.414 1.00 . A A . 45 SER H 1 1
8 5058 1 1 45 SER HA H -17.079 11.405 -4.738 1.00 . A A . 45 SER HA 1 1
8 5059 1 1 45 SER HB2 H -16.740 9.162 -6.716 1.00 . A A . 45 SER HB2 1 1
8 5060 1 1 45 SER HB3 H -18.185 9.277 -5.712 1.00 . A A . 45 SER HB3 1 1
8 5061 1 1 45 SER HG H -18.636 10.386 -7.557 1.00 . A A . 45 SER HG 1 1
8 5062 1 1 45 SER N N -15.257 10.922 -5.579 1.00 . A A . 45 SER N 1 1
8 5063 1 1 45 SER O O -15.967 8.435 -4.021 1.00 . A A . 45 SER O 1 1
8 5064 1 1 45 SER OG O -17.922 10.788 -7.057 1.00 . A A . 45 SER OG 1 1
8 5065 1 1 46 GLY C C -16.028 10.011 -0.334 1.00 . A A . 46 GLY C 1 1
8 5066 1 1 46 GLY CA C -16.655 9.255 -1.489 1.00 . A A . 46 GLY CA 1 1
8 5067 1 1 46 GLY H H -17.104 10.981 -2.630 1.00 . A A . 46 GLY H 1 1
8 5068 1 1 46 GLY HA2 H -17.643 8.928 -1.198 1.00 . A A . 46 GLY HA2 1 1
8 5069 1 1 46 GLY HA3 H -16.050 8.387 -1.706 1.00 . A A . 46 GLY HA3 1 1
8 5070 1 1 46 GLY N N -16.763 10.064 -2.689 1.00 . A A . 46 GLY N 1 1
8 5071 1 1 46 GLY O O -16.696 10.853 0.263 1.00 . A A . 46 GLY O 1 1
8 5072 2 2 1 ZN ZN ZN -3.716 2.367 -5.504 1.00 . B A . 201 ZN ZN 1 1
9 5073 1 1 1 GLY C C 1.874 -20.941 -22.519 1.00 . A A . 1 GLY C 1 1
9 5074 1 1 1 GLY CA C 1.499 -22.073 -23.455 1.00 . A A . 1 GLY CA 1 1
9 5075 1 1 1 GLY H1 H 2.201 -22.220 -25.447 1.00 . A A . 1 GLY H1 1 1
9 5076 1 1 1 GLY HA2 H 0.542 -21.852 -23.905 1.00 . A A . 1 GLY HA2 1 1
9 5077 1 1 1 GLY HA3 H 1.414 -22.985 -22.882 1.00 . A A . 1 GLY HA3 1 1
9 5078 1 1 1 GLY N N 2.477 -22.270 -24.508 1.00 . A A . 1 GLY N 1 1
9 5079 1 1 1 GLY O O 2.861 -21.032 -21.789 1.00 . A A . 1 GLY O 1 1
9 5080 1 1 2 SER C C 0.226 -18.527 -20.673 1.00 . A A . 2 SER C 1 1
9 5081 1 1 2 SER CA C 1.346 -18.713 -21.693 1.00 . A A . 2 SER CA 1 1
9 5082 1 1 2 SER CB C 1.490 -17.451 -22.545 1.00 . A A . 2 SER CB 1 1
9 5083 1 1 2 SER H H 0.315 -19.858 -23.146 1.00 . A A . 2 SER H 1 1
9 5084 1 1 2 SER HA H 2.271 -18.890 -21.165 1.00 . A A . 2 SER HA 1 1
9 5085 1 1 2 SER HB2 H 1.823 -16.635 -21.921 1.00 . A A . 2 SER HB2 1 1
9 5086 1 1 2 SER HB3 H 2.218 -17.628 -23.324 1.00 . A A . 2 SER HB3 1 1
9 5087 1 1 2 SER HG H -0.460 -17.555 -22.698 1.00 . A A . 2 SER HG 1 1
9 5088 1 1 2 SER N N 1.087 -19.870 -22.542 1.00 . A A . 2 SER N 1 1
9 5089 1 1 2 SER O O -0.954 -18.651 -21.001 1.00 . A A . 2 SER O 1 1
9 5090 1 1 2 SER OG O 0.256 -17.096 -23.144 1.00 . A A . 2 SER OG 1 1
9 5091 1 1 3 SER C C 0.098 -16.932 -17.410 1.00 . A A . 3 SER C 1 1
9 5092 1 1 3 SER CA C -0.365 -18.028 -18.365 1.00 . A A . 3 SER CA 1 1
9 5093 1 1 3 SER CB C -0.583 -19.332 -17.596 1.00 . A A . 3 SER CB 1 1
9 5094 1 1 3 SER H H 1.562 -18.143 -19.236 1.00 . A A . 3 SER H 1 1
9 5095 1 1 3 SER HA H -1.298 -17.725 -18.817 1.00 . A A . 3 SER HA 1 1
9 5096 1 1 3 SER HB2 H -1.442 -19.226 -16.950 1.00 . A A . 3 SER HB2 1 1
9 5097 1 1 3 SER HB3 H -0.757 -20.135 -18.297 1.00 . A A . 3 SER HB3 1 1
9 5098 1 1 3 SER HG H 0.482 -20.563 -16.507 1.00 . A A . 3 SER HG 1 1
9 5099 1 1 3 SER N N 0.606 -18.228 -19.435 1.00 . A A . 3 SER N 1 1
9 5100 1 1 3 SER O O 1.231 -16.460 -17.491 1.00 . A A . 3 SER O 1 1
9 5101 1 1 3 SER OG O 0.547 -19.652 -16.804 1.00 . A A . 3 SER OG 1 1
9 5102 1 1 4 GLY C C 0.458 -15.994 -14.445 1.00 . A A . 4 GLY C 1 1
9 5103 1 1 4 GLY CA C -0.455 -15.493 -15.546 1.00 . A A . 4 GLY CA 1 1
9 5104 1 1 4 GLY H H -1.679 -16.943 -16.487 1.00 . A A . 4 GLY H 1 1
9 5105 1 1 4 GLY HA2 H 0.035 -14.684 -16.066 1.00 . A A . 4 GLY HA2 1 1
9 5106 1 1 4 GLY HA3 H -1.367 -15.123 -15.102 1.00 . A A . 4 GLY HA3 1 1
9 5107 1 1 4 GLY N N -0.790 -16.531 -16.504 1.00 . A A . 4 GLY N 1 1
9 5108 1 1 4 GLY O O 0.046 -16.793 -13.604 1.00 . A A . 4 GLY O 1 1
9 5109 1 1 5 SER C C 2.180 -15.609 -12.041 1.00 . A A . 5 SER C 1 1
9 5110 1 1 5 SER CA C 2.677 -15.935 -13.446 1.00 . A A . 5 SER CA 1 1
9 5111 1 1 5 SER CB C 4.019 -15.245 -13.698 1.00 . A A . 5 SER CB 1 1
9 5112 1 1 5 SER H H 1.970 -14.890 -15.147 1.00 . A A . 5 SER H 1 1
9 5113 1 1 5 SER HA H 2.810 -17.003 -13.530 1.00 . A A . 5 SER HA 1 1
9 5114 1 1 5 SER HB2 H 4.764 -15.660 -13.035 1.00 . A A . 5 SER HB2 1 1
9 5115 1 1 5 SER HB3 H 4.318 -15.408 -14.723 1.00 . A A . 5 SER HB3 1 1
9 5116 1 1 5 SER HG H 4.803 -13.496 -13.294 1.00 . A A . 5 SER HG 1 1
9 5117 1 1 5 SER N N 1.701 -15.525 -14.450 1.00 . A A . 5 SER N 1 1
9 5118 1 1 5 SER O O 2.272 -16.433 -11.131 1.00 . A A . 5 SER O 1 1
9 5119 1 1 5 SER OG O 3.927 -13.850 -13.465 1.00 . A A . 5 SER OG 1 1
9 5120 1 1 6 SER C C -0.343 -13.638 -10.659 1.00 . A A . 6 SER C 1 1
9 5121 1 1 6 SER CA C 1.145 -13.963 -10.577 1.00 . A A . 6 SER CA 1 1
9 5122 1 1 6 SER CB C 1.920 -12.737 -10.089 1.00 . A A . 6 SER CB 1 1
9 5123 1 1 6 SER H H 1.608 -13.788 -12.636 1.00 . A A . 6 SER H 1 1
9 5124 1 1 6 SER HA H 1.287 -14.770 -9.875 1.00 . A A . 6 SER HA 1 1
9 5125 1 1 6 SER HB2 H 2.939 -12.796 -10.440 1.00 . A A . 6 SER HB2 1 1
9 5126 1 1 6 SER HB3 H 1.456 -11.842 -10.480 1.00 . A A . 6 SER HB3 1 1
9 5127 1 1 6 SER HG H 2.759 -13.009 -8.340 1.00 . A A . 6 SER HG 1 1
9 5128 1 1 6 SER N N 1.653 -14.400 -11.872 1.00 . A A . 6 SER N 1 1
9 5129 1 1 6 SER O O -0.806 -12.648 -10.095 1.00 . A A . 6 SER O 1 1
9 5130 1 1 6 SER OG O 1.926 -12.667 -8.674 1.00 . A A . 6 SER OG 1 1
9 5131 1 1 7 GLY C C -3.310 -15.555 -11.400 1.00 . A A . 7 GLY C 1 1
9 5132 1 1 7 GLY CA C -2.517 -14.268 -11.512 1.00 . A A . 7 GLY CA 1 1
9 5133 1 1 7 GLY H H -0.665 -15.254 -11.796 1.00 . A A . 7 GLY H 1 1
9 5134 1 1 7 GLY HA2 H -2.847 -13.585 -10.744 1.00 . A A . 7 GLY HA2 1 1
9 5135 1 1 7 GLY HA3 H -2.707 -13.825 -12.479 1.00 . A A . 7 GLY HA3 1 1
9 5136 1 1 7 GLY N N -1.088 -14.481 -11.368 1.00 . A A . 7 GLY N 1 1
9 5137 1 1 7 GLY O O -3.115 -16.484 -12.184 1.00 . A A . 7 GLY O 1 1
9 5138 1 1 8 THR C C -6.495 -16.419 -10.016 1.00 . A A . 8 THR C 1 1
9 5139 1 1 8 THR CA C -5.030 -16.795 -10.206 1.00 . A A . 8 THR CA 1 1
9 5140 1 1 8 THR CB C -4.554 -17.596 -8.979 1.00 . A A . 8 THR CB 1 1
9 5141 1 1 8 THR CG2 C -4.733 -16.787 -7.703 1.00 . A A . 8 THR CG2 1 1
9 5142 1 1 8 THR H H -4.316 -14.839 -9.828 1.00 . A A . 8 THR H 1 1
9 5143 1 1 8 THR HA H -4.940 -17.426 -11.078 1.00 . A A . 8 THR HA 1 1
9 5144 1 1 8 THR HB H -3.504 -17.821 -9.101 1.00 . A A . 8 THR HB 1 1
9 5145 1 1 8 THR HG1 H -5.302 -19.256 -9.736 1.00 . A A . 8 THR HG1 1 1
9 5146 1 1 8 THR HG21 H -4.802 -17.457 -6.860 1.00 . A A . 8 THR HG21 1 1
9 5147 1 1 8 THR HG22 H -5.638 -16.201 -7.772 1.00 . A A . 8 THR HG22 1 1
9 5148 1 1 8 THR HG23 H -3.887 -16.129 -7.572 1.00 . A A . 8 THR HG23 1 1
9 5149 1 1 8 THR N N -4.207 -15.612 -10.421 1.00 . A A . 8 THR N 1 1
9 5150 1 1 8 THR O O -7.189 -16.990 -9.176 1.00 . A A . 8 THR O 1 1
9 5151 1 1 8 THR OG1 O -5.287 -18.822 -8.880 1.00 . A A . 8 THR OG1 1 1
9 5152 1 1 9 GLY C C -8.482 -13.692 -9.985 1.00 . A A . 9 GLY C 1 1
9 5153 1 1 9 GLY CA C -8.341 -15.018 -10.706 1.00 . A A . 9 GLY CA 1 1
9 5154 1 1 9 GLY H H -6.361 -15.033 -11.455 1.00 . A A . 9 GLY H 1 1
9 5155 1 1 9 GLY HA2 H -8.747 -14.919 -11.702 1.00 . A A . 9 GLY HA2 1 1
9 5156 1 1 9 GLY HA3 H -8.906 -15.767 -10.171 1.00 . A A . 9 GLY HA3 1 1
9 5157 1 1 9 GLY N N -6.960 -15.453 -10.803 1.00 . A A . 9 GLY N 1 1
9 5158 1 1 9 GLY O O -7.487 -13.085 -9.590 1.00 . A A . 9 GLY O 1 1
9 5159 1 1 10 GLU C C -9.308 -11.939 -7.771 1.00 . A A . 10 GLU C 1 1
9 5160 1 1 10 GLU CA C -9.986 -11.978 -9.137 1.00 . A A . 10 GLU CA 1 1
9 5161 1 1 10 GLU CB C -11.493 -11.767 -8.977 1.00 . A A . 10 GLU CB 1 1
9 5162 1 1 10 GLU CD C -13.647 -10.985 -10.042 1.00 . A A . 10 GLU CD 1 1
9 5163 1 1 10 GLU CG C -12.187 -11.332 -10.258 1.00 . A A . 10 GLU CG 1 1
9 5164 1 1 10 GLU H H -10.473 -13.771 -10.151 1.00 . A A . 10 GLU H 1 1
9 5165 1 1 10 GLU HA H -9.584 -11.184 -9.748 1.00 . A A . 10 GLU HA 1 1
9 5166 1 1 10 GLU HB2 H -11.941 -12.692 -8.645 1.00 . A A . 10 GLU HB2 1 1
9 5167 1 1 10 GLU HB3 H -11.660 -11.007 -8.227 1.00 . A A . 10 GLU HB3 1 1
9 5168 1 1 10 GLU HG2 H -11.680 -10.463 -10.649 1.00 . A A . 10 GLU HG2 1 1
9 5169 1 1 10 GLU HG3 H -12.125 -12.137 -10.976 1.00 . A A . 10 GLU HG3 1 1
9 5170 1 1 10 GLU N N -9.721 -13.242 -9.814 1.00 . A A . 10 GLU N 1 1
9 5171 1 1 10 GLU O O -9.449 -12.862 -6.968 1.00 . A A . 10 GLU O 1 1
9 5172 1 1 10 GLU OE1 O -13.926 -10.050 -9.263 1.00 . A A . 10 GLU OE1 1 1
9 5173 1 1 10 GLU OE2 O -14.510 -11.649 -10.652 1.00 . A A . 10 GLU OE2 1 1
9 5174 1 1 11 LYS C C -8.821 -10.207 -5.158 1.00 . A A . 11 LYS C 1 1
9 5175 1 1 11 LYS CA C -7.871 -10.702 -6.244 1.00 . A A . 11 LYS CA 1 1
9 5176 1 1 11 LYS CB C -6.706 -9.723 -6.403 1.00 . A A . 11 LYS CB 1 1
9 5177 1 1 11 LYS CD C -4.727 -9.112 -7.823 1.00 . A A . 11 LYS CD 1 1
9 5178 1 1 11 LYS CE C -3.666 -9.624 -8.786 1.00 . A A . 11 LYS CE 1 1
9 5179 1 1 11 LYS CG C -5.592 -10.243 -7.295 1.00 . A A . 11 LYS CG 1 1
9 5180 1 1 11 LYS H H -8.498 -10.161 -8.192 1.00 . A A . 11 LYS H 1 1
9 5181 1 1 11 LYS HA H -7.483 -11.667 -5.954 1.00 . A A . 11 LYS HA 1 1
9 5182 1 1 11 LYS HB2 H -7.079 -8.803 -6.827 1.00 . A A . 11 LYS HB2 1 1
9 5183 1 1 11 LYS HB3 H -6.290 -9.516 -5.427 1.00 . A A . 11 LYS HB3 1 1
9 5184 1 1 11 LYS HD2 H -5.354 -8.402 -8.342 1.00 . A A . 11 LYS HD2 1 1
9 5185 1 1 11 LYS HD3 H -4.240 -8.623 -6.991 1.00 . A A . 11 LYS HD3 1 1
9 5186 1 1 11 LYS HE2 H -2.807 -9.945 -8.217 1.00 . A A . 11 LYS HE2 1 1
9 5187 1 1 11 LYS HE3 H -4.070 -10.463 -9.333 1.00 . A A . 11 LYS HE3 1 1
9 5188 1 1 11 LYS HG2 H -4.972 -10.919 -6.725 1.00 . A A . 11 LYS HG2 1 1
9 5189 1 1 11 LYS HG3 H -6.029 -10.771 -8.131 1.00 . A A . 11 LYS HG3 1 1
9 5190 1 1 11 LYS HZ1 H -3.646 -8.768 -10.692 1.00 . A A . 11 LYS HZ1 1 1
9 5191 1 1 11 LYS HZ2 H -2.204 -8.558 -9.830 1.00 . A A . 11 LYS HZ2 1 1
9 5192 1 1 11 LYS HZ3 H -3.568 -7.640 -9.433 1.00 . A A . 11 LYS HZ3 1 1
9 5193 1 1 11 LYS N N -8.572 -10.864 -7.513 1.00 . A A . 11 LYS N 1 1
9 5194 1 1 11 LYS NZ N -3.241 -8.574 -9.753 1.00 . A A . 11 LYS NZ 1 1
9 5195 1 1 11 LYS O O -9.730 -9.415 -5.408 1.00 . A A . 11 LYS O 1 1
9 5196 1 1 12 PRO C C -9.212 -8.847 -2.359 1.00 . A A . 12 PRO C 1 1
9 5197 1 1 12 PRO CA C -9.431 -10.298 -2.772 1.00 . A A . 12 PRO CA 1 1
9 5198 1 1 12 PRO CB C -8.961 -11.246 -1.666 1.00 . A A . 12 PRO CB 1 1
9 5199 1 1 12 PRO CD C -7.540 -11.628 -3.551 1.00 . A A . 12 PRO CD 1 1
9 5200 1 1 12 PRO CG C -7.567 -11.611 -2.047 1.00 . A A . 12 PRO CG 1 1
9 5201 1 1 12 PRO HA H -10.481 -10.461 -2.966 1.00 . A A . 12 PRO HA 1 1
9 5202 1 1 12 PRO HB2 H -8.989 -10.734 -0.714 1.00 . A A . 12 PRO HB2 1 1
9 5203 1 1 12 PRO HB3 H -9.601 -12.114 -1.634 1.00 . A A . 12 PRO HB3 1 1
9 5204 1 1 12 PRO HD2 H -6.581 -11.291 -3.915 1.00 . A A . 12 PRO HD2 1 1
9 5205 1 1 12 PRO HD3 H -7.760 -12.618 -3.921 1.00 . A A . 12 PRO HD3 1 1
9 5206 1 1 12 PRO HG2 H -6.877 -10.873 -1.668 1.00 . A A . 12 PRO HG2 1 1
9 5207 1 1 12 PRO HG3 H -7.325 -12.589 -1.658 1.00 . A A . 12 PRO HG3 1 1
9 5208 1 1 12 PRO N N -8.606 -10.681 -3.922 1.00 . A A . 12 PRO N 1 1
9 5209 1 1 12 PRO O O -10.134 -8.179 -1.890 1.00 . A A . 12 PRO O 1 1
9 5210 1 1 13 TYR C C -7.609 -6.102 -3.419 1.00 . A A . 13 TYR C 1 1
9 5211 1 1 13 TYR CA C -7.647 -6.992 -2.181 1.00 . A A . 13 TYR CA 1 1
9 5212 1 1 13 TYR CB C -6.295 -6.949 -1.466 1.00 . A A . 13 TYR CB 1 1
9 5213 1 1 13 TYR CD1 C -7.054 -8.728 0.158 1.00 . A A . 13 TYR CD1 1 1
9 5214 1 1 13 TYR CD2 C -4.767 -8.719 -0.514 1.00 . A A . 13 TYR CD2 1 1
9 5215 1 1 13 TYR CE1 C -6.819 -9.828 0.959 1.00 . A A . 13 TYR CE1 1 1
9 5216 1 1 13 TYR CE2 C -4.523 -9.821 0.284 1.00 . A A . 13 TYR CE2 1 1
9 5217 1 1 13 TYR CG C -6.034 -8.154 -0.591 1.00 . A A . 13 TYR CG 1 1
9 5218 1 1 13 TYR CZ C -5.553 -10.371 1.019 1.00 . A A . 13 TYR CZ 1 1
9 5219 1 1 13 TYR H H -7.294 -8.946 -2.915 1.00 . A A . 13 TYR H 1 1
9 5220 1 1 13 TYR HA H -8.409 -6.625 -1.510 1.00 . A A . 13 TYR HA 1 1
9 5221 1 1 13 TYR HB2 H -5.508 -6.898 -2.202 1.00 . A A . 13 TYR HB2 1 1
9 5222 1 1 13 TYR HB3 H -6.254 -6.069 -0.841 1.00 . A A . 13 TYR HB3 1 1
9 5223 1 1 13 TYR HD1 H -8.045 -8.300 0.109 1.00 . A A . 13 TYR HD1 1 1
9 5224 1 1 13 TYR HD2 H -3.962 -8.286 -1.090 1.00 . A A . 13 TYR HD2 1 1
9 5225 1 1 13 TYR HE1 H -7.625 -10.260 1.535 1.00 . A A . 13 TYR HE1 1 1
9 5226 1 1 13 TYR HE2 H -3.532 -10.246 0.331 1.00 . A A . 13 TYR HE2 1 1
9 5227 1 1 13 TYR HH H -5.649 -12.257 1.380 1.00 . A A . 13 TYR HH 1 1
9 5228 1 1 13 TYR N N -7.987 -8.365 -2.537 1.00 . A A . 13 TYR N 1 1
9 5229 1 1 13 TYR O O -7.171 -6.523 -4.489 1.00 . A A . 13 TYR O 1 1
9 5230 1 1 13 TYR OH O -5.315 -11.468 1.815 1.00 . A A . 13 TYR OH 1 1
9 5231 1 1 14 LYS C C -8.132 -2.479 -3.846 1.00 . A A . 14 LYS C 1 1
9 5232 1 1 14 LYS CA C -8.090 -3.912 -4.367 1.00 . A A . 14 LYS CA 1 1
9 5233 1 1 14 LYS CB C -9.295 -4.172 -5.273 1.00 . A A . 14 LYS CB 1 1
9 5234 1 1 14 LYS CD C -10.964 -2.952 -6.700 1.00 . A A . 14 LYS CD 1 1
9 5235 1 1 14 LYS CE C -11.135 -2.394 -8.105 1.00 . A A . 14 LYS CE 1 1
9 5236 1 1 14 LYS CG C -9.496 -3.108 -6.338 1.00 . A A . 14 LYS CG 1 1
9 5237 1 1 14 LYS H H -8.408 -4.587 -2.386 1.00 . A A . 14 LYS H 1 1
9 5238 1 1 14 LYS HA H -7.184 -4.048 -4.938 1.00 . A A . 14 LYS HA 1 1
9 5239 1 1 14 LYS HB2 H -9.161 -5.124 -5.766 1.00 . A A . 14 LYS HB2 1 1
9 5240 1 1 14 LYS HB3 H -10.186 -4.214 -4.663 1.00 . A A . 14 LYS HB3 1 1
9 5241 1 1 14 LYS HD2 H -11.444 -3.918 -6.647 1.00 . A A . 14 LYS HD2 1 1
9 5242 1 1 14 LYS HD3 H -11.430 -2.278 -5.995 1.00 . A A . 14 LYS HD3 1 1
9 5243 1 1 14 LYS HE2 H -10.416 -1.604 -8.254 1.00 . A A . 14 LYS HE2 1 1
9 5244 1 1 14 LYS HE3 H -10.954 -3.186 -8.816 1.00 . A A . 14 LYS HE3 1 1
9 5245 1 1 14 LYS HG2 H -9.126 -2.164 -5.966 1.00 . A A . 14 LYS HG2 1 1
9 5246 1 1 14 LYS HG3 H -8.945 -3.389 -7.224 1.00 . A A . 14 LYS HG3 1 1
9 5247 1 1 14 LYS HZ1 H -12.619 -1.557 -9.313 1.00 . A A . 14 LYS HZ1 1 1
9 5248 1 1 14 LYS HZ2 H -12.664 -1.027 -7.707 1.00 . A A . 14 LYS HZ2 1 1
9 5249 1 1 14 LYS HZ3 H -13.216 -2.576 -8.102 1.00 . A A . 14 LYS HZ3 1 1
9 5250 1 1 14 LYS N N -8.071 -4.866 -3.264 1.00 . A A . 14 LYS N 1 1
9 5251 1 1 14 LYS NZ N -12.505 -1.851 -8.322 1.00 . A A . 14 LYS NZ 1 1
9 5252 1 1 14 LYS O O -8.965 -2.137 -3.006 1.00 . A A . 14 LYS O 1 1
9 5253 1 1 15 CYS C C -8.511 0.442 -4.135 1.00 . A A . 15 CYS C 1 1
9 5254 1 1 15 CYS CA C -7.164 -0.247 -3.937 1.00 . A A . 15 CYS CA 1 1
9 5255 1 1 15 CYS CB C -6.081 0.490 -4.727 1.00 . A A . 15 CYS CB 1 1
9 5256 1 1 15 CYS H H -6.591 -1.975 -5.017 1.00 . A A . 15 CYS H 1 1
9 5257 1 1 15 CYS HA H -6.912 -0.223 -2.888 1.00 . A A . 15 CYS HA 1 1
9 5258 1 1 15 CYS HB2 H -5.307 -0.212 -5.004 1.00 . A A . 15 CYS HB2 1 1
9 5259 1 1 15 CYS HB3 H -6.519 0.906 -5.622 1.00 . A A . 15 CYS HB3 1 1
9 5260 1 1 15 CYS N N -7.230 -1.644 -4.350 1.00 . A A . 15 CYS N 1 1
9 5261 1 1 15 CYS O O -9.446 -0.146 -4.677 1.00 . A A . 15 CYS O 1 1
9 5262 1 1 15 CYS SG S -5.289 1.851 -3.811 1.00 . A A . 15 CYS SG 1 1
9 5263 1 1 16 GLN C C -9.571 3.798 -4.506 1.00 . A A . 16 GLN C 1 1
9 5264 1 1 16 GLN CA C -9.833 2.461 -3.820 1.00 . A A . 16 GLN CA 1 1
9 5265 1 1 16 GLN CB C -10.458 2.694 -2.444 1.00 . A A . 16 GLN CB 1 1
9 5266 1 1 16 GLN CD C -11.520 0.428 -2.095 1.00 . A A . 16 GLN CD 1 1
9 5267 1 1 16 GLN CG C -10.517 1.443 -1.582 1.00 . A A . 16 GLN CG 1 1
9 5268 1 1 16 GLN H H -7.820 2.106 -3.268 1.00 . A A . 16 GLN H 1 1
9 5269 1 1 16 GLN HA H -10.519 1.889 -4.425 1.00 . A A . 16 GLN HA 1 1
9 5270 1 1 16 GLN HB2 H -9.879 3.440 -1.919 1.00 . A A . 16 GLN HB2 1 1
9 5271 1 1 16 GLN HB3 H -11.466 3.061 -2.577 1.00 . A A . 16 GLN HB3 1 1
9 5272 1 1 16 GLN HE21 H -10.310 -1.063 -1.581 1.00 . A A . 16 GLN HE21 1 1
9 5273 1 1 16 GLN HE22 H -11.807 -1.527 -2.306 1.00 . A A . 16 GLN HE22 1 1
9 5274 1 1 16 GLN HG2 H -9.540 0.985 -1.568 1.00 . A A . 16 GLN HG2 1 1
9 5275 1 1 16 GLN HG3 H -10.795 1.727 -0.578 1.00 . A A . 16 GLN HG3 1 1
9 5276 1 1 16 GLN N N -8.600 1.692 -3.692 1.00 . A A . 16 GLN N 1 1
9 5277 1 1 16 GLN NE2 N -11.178 -0.850 -1.984 1.00 . A A . 16 GLN NE2 1 1
9 5278 1 1 16 GLN O O -10.461 4.368 -5.137 1.00 . A A . 16 GLN O 1 1
9 5279 1 1 16 GLN OE1 O -12.590 0.789 -2.586 1.00 . A A . 16 GLN OE1 1 1
9 5280 1 1 17 VAL C C -7.661 5.393 -6.470 1.00 . A A . 17 VAL C 1 1
9 5281 1 1 17 VAL CA C -7.965 5.563 -4.986 1.00 . A A . 17 VAL CA 1 1
9 5282 1 1 17 VAL CB C -6.735 6.174 -4.288 1.00 . A A . 17 VAL CB 1 1
9 5283 1 1 17 VAL CG1 C -7.127 6.777 -2.947 1.00 . A A . 17 VAL CG1 1 1
9 5284 1 1 17 VAL CG2 C -5.647 5.126 -4.113 1.00 . A A . 17 VAL CG2 1 1
9 5285 1 1 17 VAL H H -7.678 3.792 -3.862 1.00 . A A . 17 VAL H 1 1
9 5286 1 1 17 VAL HA H -8.793 6.248 -4.874 1.00 . A A . 17 VAL HA 1 1
9 5287 1 1 17 VAL HB H -6.348 6.965 -4.914 1.00 . A A . 17 VAL HB 1 1
9 5288 1 1 17 VAL HG11 H -7.678 7.692 -3.112 1.00 . A A . 17 VAL HG11 1 1
9 5289 1 1 17 VAL HG12 H -7.743 6.077 -2.403 1.00 . A A . 17 VAL HG12 1 1
9 5290 1 1 17 VAL HG13 H -6.236 6.993 -2.376 1.00 . A A . 17 VAL HG13 1 1
9 5291 1 1 17 VAL HG21 H -5.874 4.510 -3.256 1.00 . A A . 17 VAL HG21 1 1
9 5292 1 1 17 VAL HG22 H -5.596 4.510 -4.998 1.00 . A A . 17 VAL HG22 1 1
9 5293 1 1 17 VAL HG23 H -4.696 5.616 -3.961 1.00 . A A . 17 VAL HG23 1 1
9 5294 1 1 17 VAL N N -8.344 4.293 -4.377 1.00 . A A . 17 VAL N 1 1
9 5295 1 1 17 VAL O O -7.973 6.263 -7.283 1.00 . A A . 17 VAL O 1 1
9 5296 1 1 18 CYS C C -7.471 2.764 -8.717 1.00 . A A . 18 CYS C 1 1
9 5297 1 1 18 CYS CA C -6.703 3.978 -8.204 1.00 . A A . 18 CYS CA 1 1
9 5298 1 1 18 CYS CB C -5.198 3.737 -8.335 1.00 . A A . 18 CYS CB 1 1
9 5299 1 1 18 CYS H H -6.826 3.609 -6.123 1.00 . A A . 18 CYS H 1 1
9 5300 1 1 18 CYS HA H -6.974 4.838 -8.798 1.00 . A A . 18 CYS HA 1 1
9 5301 1 1 18 CYS HB2 H -4.942 3.672 -9.383 1.00 . A A . 18 CYS HB2 1 1
9 5302 1 1 18 CYS HB3 H -4.668 4.567 -7.892 1.00 . A A . 18 CYS HB3 1 1
9 5303 1 1 18 CYS N N -7.050 4.265 -6.817 1.00 . A A . 18 CYS N 1 1
9 5304 1 1 18 CYS O O -7.803 2.680 -9.898 1.00 . A A . 18 CYS O 1 1
9 5305 1 1 18 CYS SG S -4.616 2.211 -7.528 1.00 . A A . 18 CYS SG 1 1
9 5306 1 1 19 GLY C C -7.555 -0.534 -8.519 1.00 . A A . 19 GLY C 1 1
9 5307 1 1 19 GLY CA C -8.476 0.626 -8.199 1.00 . A A . 19 GLY CA 1 1
9 5308 1 1 19 GLY H H -7.459 1.944 -6.890 1.00 . A A . 19 GLY H 1 1
9 5309 1 1 19 GLY HA2 H -9.128 0.341 -7.387 1.00 . A A . 19 GLY HA2 1 1
9 5310 1 1 19 GLY HA3 H -9.076 0.845 -9.070 1.00 . A A . 19 GLY HA3 1 1
9 5311 1 1 19 GLY N N -7.750 1.824 -7.818 1.00 . A A . 19 GLY N 1 1
9 5312 1 1 19 GLY O O -7.917 -1.434 -9.276 1.00 . A A . 19 GLY O 1 1
9 5313 1 1 20 LYS C C -5.807 -2.864 -7.481 1.00 . A A . 20 LYS C 1 1
9 5314 1 1 20 LYS CA C -5.380 -1.571 -8.169 1.00 . A A . 20 LYS CA 1 1
9 5315 1 1 20 LYS CB C -4.003 -1.139 -7.659 1.00 . A A . 20 LYS CB 1 1
9 5316 1 1 20 LYS CD C -2.526 -1.351 -9.679 1.00 . A A . 20 LYS CD 1 1
9 5317 1 1 20 LYS CE C -1.151 -1.793 -9.203 1.00 . A A . 20 LYS CE 1 1
9 5318 1 1 20 LYS CG C -3.177 -0.395 -8.693 1.00 . A A . 20 LYS CG 1 1
9 5319 1 1 20 LYS H H -6.127 0.232 -7.348 1.00 . A A . 20 LYS H 1 1
9 5320 1 1 20 LYS HA H -5.322 -1.746 -9.233 1.00 . A A . 20 LYS HA 1 1
9 5321 1 1 20 LYS HB2 H -4.136 -0.494 -6.803 1.00 . A A . 20 LYS HB2 1 1
9 5322 1 1 20 LYS HB3 H -3.454 -2.018 -7.354 1.00 . A A . 20 LYS HB3 1 1
9 5323 1 1 20 LYS HD2 H -3.154 -2.223 -9.790 1.00 . A A . 20 LYS HD2 1 1
9 5324 1 1 20 LYS HD3 H -2.424 -0.855 -10.634 1.00 . A A . 20 LYS HD3 1 1
9 5325 1 1 20 LYS HE2 H -0.524 -0.921 -9.097 1.00 . A A . 20 LYS HE2 1 1
9 5326 1 1 20 LYS HE3 H -1.256 -2.279 -8.244 1.00 . A A . 20 LYS HE3 1 1
9 5327 1 1 20 LYS HG2 H -3.820 0.282 -9.236 1.00 . A A . 20 LYS HG2 1 1
9 5328 1 1 20 LYS HG3 H -2.404 0.166 -8.187 1.00 . A A . 20 LYS HG3 1 1
9 5329 1 1 20 LYS HZ1 H -0.945 -2.646 -11.098 1.00 . A A . 20 LYS HZ1 1 1
9 5330 1 1 20 LYS HZ2 H -0.631 -3.717 -9.827 1.00 . A A . 20 LYS HZ2 1 1
9 5331 1 1 20 LYS HZ3 H 0.506 -2.534 -10.235 1.00 . A A . 20 LYS HZ3 1 1
9 5332 1 1 20 LYS N N -6.358 -0.513 -7.942 1.00 . A A . 20 LYS N 1 1
9 5333 1 1 20 LYS NZ N -0.510 -2.739 -10.158 1.00 . A A . 20 LYS NZ 1 1
9 5334 1 1 20 LYS O O -6.814 -2.898 -6.775 1.00 . A A . 20 LYS O 1 1
9 5335 1 1 21 ALA C C -4.050 -5.993 -6.796 1.00 . A A . 21 ALA C 1 1
9 5336 1 1 21 ALA CA C -5.330 -5.217 -7.088 1.00 . A A . 21 ALA CA 1 1
9 5337 1 1 21 ALA CB C -6.244 -6.026 -7.997 1.00 . A A . 21 ALA CB 1 1
9 5338 1 1 21 ALA H H -4.244 -3.833 -8.264 1.00 . A A . 21 ALA H 1 1
9 5339 1 1 21 ALA HA H -5.852 -5.040 -6.159 1.00 . A A . 21 ALA HA 1 1
9 5340 1 1 21 ALA HB1 H -7.110 -5.435 -8.254 1.00 . A A . 21 ALA HB1 1 1
9 5341 1 1 21 ALA HB2 H -5.710 -6.293 -8.897 1.00 . A A . 21 ALA HB2 1 1
9 5342 1 1 21 ALA HB3 H -6.559 -6.923 -7.484 1.00 . A A . 21 ALA HB3 1 1
9 5343 1 1 21 ALA N N -5.033 -3.924 -7.691 1.00 . A A . 21 ALA N 1 1
9 5344 1 1 21 ALA O O -3.098 -5.956 -7.576 1.00 . A A . 21 ALA O 1 1
9 5345 1 1 22 PHE C C -3.287 -8.705 -4.467 1.00 . A A . 22 PHE C 1 1
9 5346 1 1 22 PHE CA C -2.869 -7.479 -5.272 1.00 . A A . 22 PHE CA 1 1
9 5347 1 1 22 PHE CB C -1.905 -6.620 -4.451 1.00 . A A . 22 PHE CB 1 1
9 5348 1 1 22 PHE CD1 C -2.951 -4.369 -4.819 1.00 . A A . 22 PHE CD1 1 1
9 5349 1 1 22 PHE CD2 C -0.663 -4.668 -5.423 1.00 . A A . 22 PHE CD2 1 1
9 5350 1 1 22 PHE CE1 C -2.892 -3.053 -5.239 1.00 . A A . 22 PHE CE1 1 1
9 5351 1 1 22 PHE CE2 C -0.599 -3.353 -5.843 1.00 . A A . 22 PHE CE2 1 1
9 5352 1 1 22 PHE CG C -1.838 -5.190 -4.907 1.00 . A A . 22 PHE CG 1 1
9 5353 1 1 22 PHE CZ C -1.715 -2.544 -5.750 1.00 . A A . 22 PHE CZ 1 1
9 5354 1 1 22 PHE H H -4.823 -6.685 -5.087 1.00 . A A . 22 PHE H 1 1
9 5355 1 1 22 PHE HA H -2.370 -7.806 -6.171 1.00 . A A . 22 PHE HA 1 1
9 5356 1 1 22 PHE HB2 H -2.221 -6.624 -3.419 1.00 . A A . 22 PHE HB2 1 1
9 5357 1 1 22 PHE HB3 H -0.913 -7.039 -4.521 1.00 . A A . 22 PHE HB3 1 1
9 5358 1 1 22 PHE HD1 H -3.872 -4.765 -4.418 1.00 . A A . 22 PHE HD1 1 1
9 5359 1 1 22 PHE HD2 H 0.211 -5.300 -5.495 1.00 . A A . 22 PHE HD2 1 1
9 5360 1 1 22 PHE HE1 H -3.766 -2.423 -5.165 1.00 . A A . 22 PHE HE1 1 1
9 5361 1 1 22 PHE HE2 H 0.324 -2.958 -6.243 1.00 . A A . 22 PHE HE2 1 1
9 5362 1 1 22 PHE HZ H -1.667 -1.517 -6.079 1.00 . A A . 22 PHE HZ 1 1
9 5363 1 1 22 PHE N N -4.033 -6.695 -5.668 1.00 . A A . 22 PHE N 1 1
9 5364 1 1 22 PHE O O -3.694 -8.593 -3.311 1.00 . A A . 22 PHE O 1 1
9 5365 1 1 23 ARG C C -2.984 -11.183 -3.016 1.00 . A A . 23 ARG C 1 1
9 5366 1 1 23 ARG CA C -3.554 -11.124 -4.430 1.00 . A A . 23 ARG CA 1 1
9 5367 1 1 23 ARG CB C -3.054 -12.320 -5.243 1.00 . A A . 23 ARG CB 1 1
9 5368 1 1 23 ARG CD C -1.039 -13.701 -5.834 1.00 . A A . 23 ARG CD 1 1
9 5369 1 1 23 ARG CG C -1.552 -12.316 -5.472 1.00 . A A . 23 ARG CG 1 1
9 5370 1 1 23 ARG CZ C -1.273 -16.017 -5.041 1.00 . A A . 23 ARG CZ 1 1
9 5371 1 1 23 ARG H H -2.854 -9.901 -6.010 1.00 . A A . 23 ARG H 1 1
9 5372 1 1 23 ARG HA H -4.631 -11.163 -4.374 1.00 . A A . 23 ARG HA 1 1
9 5373 1 1 23 ARG HB2 H -3.313 -13.229 -4.720 1.00 . A A . 23 ARG HB2 1 1
9 5374 1 1 23 ARG HB3 H -3.543 -12.316 -6.205 1.00 . A A . 23 ARG HB3 1 1
9 5375 1 1 23 ARG HD2 H -1.405 -13.961 -6.816 1.00 . A A . 23 ARG HD2 1 1
9 5376 1 1 23 ARG HD3 H 0.040 -13.679 -5.847 1.00 . A A . 23 ARG HD3 1 1
9 5377 1 1 23 ARG HE H -1.958 -14.408 -4.081 1.00 . A A . 23 ARG HE 1 1
9 5378 1 1 23 ARG HG2 H -1.322 -11.637 -6.281 1.00 . A A . 23 ARG HG2 1 1
9 5379 1 1 23 ARG HG3 H -1.060 -11.984 -4.570 1.00 . A A . 23 ARG HG3 1 1
9 5380 1 1 23 ARG HH11 H -0.303 -15.814 -6.802 1.00 . A A . 23 ARG HH11 1 1
9 5381 1 1 23 ARG HH12 H -0.475 -17.441 -6.232 1.00 . A A . 23 ARG HH12 1 1
9 5382 1 1 23 ARG HH21 H -2.190 -16.546 -3.320 1.00 . A A . 23 ARG HH21 1 1
9 5383 1 1 23 ARG HH22 H -1.549 -17.857 -4.251 1.00 . A A . 23 ARG HH22 1 1
9 5384 1 1 23 ARG N N -3.185 -9.876 -5.088 1.00 . A A . 23 ARG N 1 1
9 5385 1 1 23 ARG NE N -1.482 -14.715 -4.880 1.00 . A A . 23 ARG NE 1 1
9 5386 1 1 23 ARG NH1 N -0.632 -16.461 -6.113 1.00 . A A . 23 ARG NH1 1 1
9 5387 1 1 23 ARG NH2 N -1.706 -16.877 -4.129 1.00 . A A . 23 ARG NH2 1 1
9 5388 1 1 23 ARG O O -3.473 -11.931 -2.169 1.00 . A A . 23 ARG O 1 1
9 5389 1 1 24 VAL C C -1.526 -8.999 -0.781 1.00 . A A . 24 VAL C 1 1
9 5390 1 1 24 VAL CA C -1.312 -10.349 -1.456 1.00 . A A . 24 VAL CA 1 1
9 5391 1 1 24 VAL CB C 0.200 -10.626 -1.557 1.00 . A A . 24 VAL CB 1 1
9 5392 1 1 24 VAL CG1 C 0.466 -11.804 -2.481 1.00 . A A . 24 VAL CG1 1 1
9 5393 1 1 24 VAL CG2 C 0.938 -9.385 -2.035 1.00 . A A . 24 VAL CG2 1 1
9 5394 1 1 24 VAL H H -1.603 -9.814 -3.483 1.00 . A A . 24 VAL H 1 1
9 5395 1 1 24 VAL HA H -1.758 -11.120 -0.845 1.00 . A A . 24 VAL HA 1 1
9 5396 1 1 24 VAL HB H 0.565 -10.880 -0.572 1.00 . A A . 24 VAL HB 1 1
9 5397 1 1 24 VAL HG11 H -0.449 -12.358 -2.631 1.00 . A A . 24 VAL HG11 1 1
9 5398 1 1 24 VAL HG12 H 0.829 -11.442 -3.432 1.00 . A A . 24 VAL HG12 1 1
9 5399 1 1 24 VAL HG13 H 1.208 -12.451 -2.035 1.00 . A A . 24 VAL HG13 1 1
9 5400 1 1 24 VAL HG21 H 1.600 -9.037 -1.256 1.00 . A A . 24 VAL HG21 1 1
9 5401 1 1 24 VAL HG22 H 1.512 -9.626 -2.917 1.00 . A A . 24 VAL HG22 1 1
9 5402 1 1 24 VAL HG23 H 0.224 -8.610 -2.272 1.00 . A A . 24 VAL HG23 1 1
9 5403 1 1 24 VAL N N -1.948 -10.388 -2.767 1.00 . A A . 24 VAL N 1 1
9 5404 1 1 24 VAL O O -1.800 -7.999 -1.445 1.00 . A A . 24 VAL O 1 1
9 5405 1 1 25 SER C C -0.327 -6.884 1.253 1.00 . A A . 25 SER C 1 1
9 5406 1 1 25 SER CA C -1.582 -7.750 1.307 1.00 . A A . 25 SER CA 1 1
9 5407 1 1 25 SER CB C -1.927 -8.078 2.761 1.00 . A A . 25 SER CB 1 1
9 5408 1 1 25 SER H H -1.180 -9.808 1.014 1.00 . A A . 25 SER H 1 1
9 5409 1 1 25 SER HA H -2.402 -7.203 0.866 1.00 . A A . 25 SER HA 1 1
9 5410 1 1 25 SER HB2 H -2.914 -8.512 2.805 1.00 . A A . 25 SER HB2 1 1
9 5411 1 1 25 SER HB3 H -1.205 -8.782 3.149 1.00 . A A . 25 SER HB3 1 1
9 5412 1 1 25 SER HG H -2.095 -7.147 4.477 1.00 . A A . 25 SER HG 1 1
9 5413 1 1 25 SER N N -1.399 -8.977 0.541 1.00 . A A . 25 SER N 1 1
9 5414 1 1 25 SER O O -0.403 -5.674 1.037 1.00 . A A . 25 SER O 1 1
9 5415 1 1 25 SER OG O -1.905 -6.911 3.566 1.00 . A A . 25 SER OG 1 1
9 5416 1 1 26 SER C C 2.179 -5.868 0.223 1.00 . A A . 26 SER C 1 1
9 5417 1 1 26 SER CA C 2.099 -6.800 1.428 1.00 . A A . 26 SER CA 1 1
9 5418 1 1 26 SER CB C 3.263 -7.792 1.399 1.00 . A A . 26 SER CB 1 1
9 5419 1 1 26 SER H H 0.823 -8.478 1.618 1.00 . A A . 26 SER H 1 1
9 5420 1 1 26 SER HA H 2.164 -6.209 2.330 1.00 . A A . 26 SER HA 1 1
9 5421 1 1 26 SER HB2 H 3.382 -8.233 2.377 1.00 . A A . 26 SER HB2 1 1
9 5422 1 1 26 SER HB3 H 3.053 -8.568 0.677 1.00 . A A . 26 SER HB3 1 1
9 5423 1 1 26 SER HG H 5.098 -7.800 0.711 1.00 . A A . 26 SER HG 1 1
9 5424 1 1 26 SER N N 0.827 -7.512 1.451 1.00 . A A . 26 SER N 1 1
9 5425 1 1 26 SER O O 2.033 -4.652 0.352 1.00 . A A . 26 SER O 1 1
9 5426 1 1 26 SER OG O 4.473 -7.148 1.037 1.00 . A A . 26 SER OG 1 1
9 5427 1 1 27 HIS C C 1.530 -4.502 -2.166 1.00 . A A . 27 HIS C 1 1
9 5428 1 1 27 HIS CA C 2.511 -5.671 -2.181 1.00 . A A . 27 HIS CA 1 1
9 5429 1 1 27 HIS CB C 2.242 -6.561 -3.395 1.00 . A A . 27 HIS CB 1 1
9 5430 1 1 27 HIS CD2 C 4.466 -7.851 -3.050 1.00 . A A . 27 HIS CD2 1 1
9 5431 1 1 27 HIS CE1 C 4.689 -8.654 -5.078 1.00 . A A . 27 HIS CE1 1 1
9 5432 1 1 27 HIS CG C 3.408 -7.421 -3.776 1.00 . A A . 27 HIS CG 1 1
9 5433 1 1 27 HIS H H 2.519 -7.421 -0.990 1.00 . A A . 27 HIS H 1 1
9 5434 1 1 27 HIS HA H 3.515 -5.281 -2.247 1.00 . A A . 27 HIS HA 1 1
9 5435 1 1 27 HIS HB2 H 1.408 -7.212 -3.178 1.00 . A A . 27 HIS HB2 1 1
9 5436 1 1 27 HIS HB3 H 1.997 -5.939 -4.243 1.00 . A A . 27 HIS HB3 1 1
9 5437 1 1 27 HIS HD2 H 4.660 -7.635 -2.008 1.00 . A A . 27 HIS HD2 1 1
9 5438 1 1 27 HIS HE1 H 5.076 -9.179 -5.938 1.00 . A A . 27 HIS HE1 1 1
9 5439 1 1 27 HIS HE2 H 6.035 -9.130 -3.610 1.00 . A A . 27 HIS HE2 1 1
9 5440 1 1 27 HIS N N 2.412 -6.448 -0.951 1.00 . A A . 27 HIS N 1 1
9 5441 1 1 27 HIS ND1 N 3.578 -7.940 -5.042 1.00 . A A . 27 HIS ND1 1 1
9 5442 1 1 27 HIS NE2 N 5.247 -8.615 -3.881 1.00 . A A . 27 HIS NE2 1 1
9 5443 1 1 27 HIS O O 1.918 -3.350 -2.361 1.00 . A A . 27 HIS O 1 1
9 5444 1 1 28 LEU C C -0.414 -2.675 -0.911 1.00 . A A . 28 LEU C 1 1
9 5445 1 1 28 LEU CA C -0.779 -3.782 -1.895 1.00 . A A . 28 LEU CA 1 1
9 5446 1 1 28 LEU CB C -2.122 -4.402 -1.506 1.00 . A A . 28 LEU CB 1 1
9 5447 1 1 28 LEU CD1 C -3.517 -2.423 -2.155 1.00 . A A . 28 LEU CD1 1 1
9 5448 1 1 28 LEU CD2 C -4.466 -4.176 -0.644 1.00 . A A . 28 LEU CD2 1 1
9 5449 1 1 28 LEU CG C -3.207 -3.425 -1.053 1.00 . A A . 28 LEU CG 1 1
9 5450 1 1 28 LEU H H 0.009 -5.743 -1.787 1.00 . A A . 28 LEU H 1 1
9 5451 1 1 28 LEU HA H -0.862 -3.356 -2.883 1.00 . A A . 28 LEU HA 1 1
9 5452 1 1 28 LEU HB2 H -2.499 -4.940 -2.363 1.00 . A A . 28 LEU HB2 1 1
9 5453 1 1 28 LEU HB3 H -1.943 -5.097 -0.698 1.00 . A A . 28 LEU HB3 1 1
9 5454 1 1 28 LEU HD11 H -3.857 -2.949 -3.034 1.00 . A A . 28 LEU HD11 1 1
9 5455 1 1 28 LEU HD12 H -2.625 -1.862 -2.392 1.00 . A A . 28 LEU HD12 1 1
9 5456 1 1 28 LEU HD13 H -4.289 -1.746 -1.819 1.00 . A A . 28 LEU HD13 1 1
9 5457 1 1 28 LEU HD21 H -4.657 -4.013 0.406 1.00 . A A . 28 LEU HD21 1 1
9 5458 1 1 28 LEU HD22 H -4.328 -5.232 -0.824 1.00 . A A . 28 LEU HD22 1 1
9 5459 1 1 28 LEU HD23 H -5.304 -3.818 -1.224 1.00 . A A . 28 LEU HD23 1 1
9 5460 1 1 28 LEU HG H -2.851 -2.874 -0.193 1.00 . A A . 28 LEU HG 1 1
9 5461 1 1 28 LEU N N 0.258 -4.807 -1.935 1.00 . A A . 28 LEU N 1 1
9 5462 1 1 28 LEU O O -0.658 -1.496 -1.168 1.00 . A A . 28 LEU O 1 1
9 5463 1 1 29 VAL C C 1.620 -1.130 0.696 1.00 . A A . 29 VAL C 1 1
9 5464 1 1 29 VAL CA C 0.579 -2.103 1.237 1.00 . A A . 29 VAL CA 1 1
9 5465 1 1 29 VAL CB C 1.151 -2.812 2.479 1.00 . A A . 29 VAL CB 1 1
9 5466 1 1 29 VAL CG1 C 1.643 -1.794 3.496 1.00 . A A . 29 VAL CG1 1 1
9 5467 1 1 29 VAL CG2 C 0.107 -3.732 3.095 1.00 . A A . 29 VAL CG2 1 1
9 5468 1 1 29 VAL H H 0.344 -4.017 0.363 1.00 . A A . 29 VAL H 1 1
9 5469 1 1 29 VAL HA H -0.298 -1.548 1.538 1.00 . A A . 29 VAL HA 1 1
9 5470 1 1 29 VAL HB H 1.992 -3.415 2.169 1.00 . A A . 29 VAL HB 1 1
9 5471 1 1 29 VAL HG11 H 1.047 -1.866 4.394 1.00 . A A . 29 VAL HG11 1 1
9 5472 1 1 29 VAL HG12 H 2.678 -1.993 3.732 1.00 . A A . 29 VAL HG12 1 1
9 5473 1 1 29 VAL HG13 H 1.552 -0.800 3.083 1.00 . A A . 29 VAL HG13 1 1
9 5474 1 1 29 VAL HG21 H 0.083 -3.585 4.164 1.00 . A A . 29 VAL HG21 1 1
9 5475 1 1 29 VAL HG22 H -0.863 -3.505 2.678 1.00 . A A . 29 VAL HG22 1 1
9 5476 1 1 29 VAL HG23 H 0.360 -4.760 2.879 1.00 . A A . 29 VAL HG23 1 1
9 5477 1 1 29 VAL N N 0.175 -3.063 0.216 1.00 . A A . 29 VAL N 1 1
9 5478 1 1 29 VAL O O 1.439 0.086 0.761 1.00 . A A . 29 VAL O 1 1
9 5479 1 1 30 GLN C C 3.255 0.051 -1.501 1.00 . A A . 30 GLN C 1 1
9 5480 1 1 30 GLN CA C 3.780 -0.852 -0.390 1.00 . A A . 30 GLN CA 1 1
9 5481 1 1 30 GLN CB C 4.906 -1.738 -0.925 1.00 . A A . 30 GLN CB 1 1
9 5482 1 1 30 GLN CD C 5.865 -1.848 1.410 1.00 . A A . 30 GLN CD 1 1
9 5483 1 1 30 GLN CG C 5.551 -2.612 0.139 1.00 . A A . 30 GLN CG 1 1
9 5484 1 1 30 GLN H H 2.795 -2.649 0.140 1.00 . A A . 30 GLN H 1 1
9 5485 1 1 30 GLN HA H 4.167 -0.234 0.406 1.00 . A A . 30 GLN HA 1 1
9 5486 1 1 30 GLN HB2 H 4.508 -2.381 -1.696 1.00 . A A . 30 GLN HB2 1 1
9 5487 1 1 30 GLN HB3 H 5.671 -1.107 -1.353 1.00 . A A . 30 GLN HB3 1 1
9 5488 1 1 30 GLN HE21 H 4.010 -2.130 2.068 1.00 . A A . 30 GLN HE21 1 1
9 5489 1 1 30 GLN HE22 H 5.052 -1.236 3.118 1.00 . A A . 30 GLN HE22 1 1
9 5490 1 1 30 GLN HG2 H 4.875 -3.419 0.381 1.00 . A A . 30 GLN HG2 1 1
9 5491 1 1 30 GLN HG3 H 6.470 -3.019 -0.256 1.00 . A A . 30 GLN HG3 1 1
9 5492 1 1 30 GLN N N 2.709 -1.673 0.162 1.00 . A A . 30 GLN N 1 1
9 5493 1 1 30 GLN NE2 N 4.876 -1.724 2.287 1.00 . A A . 30 GLN NE2 1 1
9 5494 1 1 30 GLN O O 3.807 1.121 -1.758 1.00 . A A . 30 GLN O 1 1
9 5495 1 1 30 GLN OE1 O 6.985 -1.373 1.602 1.00 . A A . 30 GLN OE1 1 1
9 5496 1 1 31 HIS C C 0.689 1.486 -2.695 1.00 . A A . 31 HIS C 1 1
9 5497 1 1 31 HIS CA C 1.587 0.381 -3.244 1.00 . A A . 31 HIS CA 1 1
9 5498 1 1 31 HIS CB C 0.781 -0.537 -4.163 1.00 . A A . 31 HIS CB 1 1
9 5499 1 1 31 HIS CD2 C -1.657 0.261 -4.541 1.00 . A A . 31 HIS CD2 1 1
9 5500 1 1 31 HIS CE1 C -1.351 1.349 -6.420 1.00 . A A . 31 HIS CE1 1 1
9 5501 1 1 31 HIS CG C -0.347 0.156 -4.863 1.00 . A A . 31 HIS CG 1 1
9 5502 1 1 31 HIS H H 1.791 -1.249 -1.908 1.00 . A A . 31 HIS H 1 1
9 5503 1 1 31 HIS HA H 2.386 0.833 -3.811 1.00 . A A . 31 HIS HA 1 1
9 5504 1 1 31 HIS HB2 H 1.438 -0.946 -4.917 1.00 . A A . 31 HIS HB2 1 1
9 5505 1 1 31 HIS HB3 H 0.364 -1.345 -3.580 1.00 . A A . 31 HIS HB3 1 1
9 5506 1 1 31 HIS HD1 H 0.653 0.955 -6.537 1.00 . A A . 31 HIS HD1 1 1
9 5507 1 1 31 HIS HD2 H -2.141 -0.162 -3.672 1.00 . A A . 31 HIS HD2 1 1
9 5508 1 1 31 HIS HE1 H -1.530 1.937 -7.308 1.00 . A A . 31 HIS HE1 1 1
9 5509 1 1 31 HIS N N 2.186 -0.388 -2.159 1.00 . A A . 31 HIS N 1 1
9 5510 1 1 31 HIS ND1 N -0.187 0.847 -6.046 1.00 . A A . 31 HIS ND1 1 1
9 5511 1 1 31 HIS NE2 N -2.259 1.007 -5.525 1.00 . A A . 31 HIS NE2 1 1
9 5512 1 1 31 HIS O O 0.414 2.473 -3.377 1.00 . A A . 31 HIS O 1 1
9 5513 1 1 32 HIS C C 0.138 3.569 -0.491 1.00 . A A . 32 HIS C 1 1
9 5514 1 1 32 HIS CA C -0.633 2.294 -0.817 1.00 . A A . 32 HIS CA 1 1
9 5515 1 1 32 HIS CB C -1.243 1.713 0.458 1.00 . A A . 32 HIS CB 1 1
9 5516 1 1 32 HIS CD2 C -2.948 -0.232 0.666 1.00 . A A . 32 HIS CD2 1 1
9 5517 1 1 32 HIS CE1 C -4.553 0.616 -0.563 1.00 . A A . 32 HIS CE1 1 1
9 5518 1 1 32 HIS CG C -2.528 0.978 0.227 1.00 . A A . 32 HIS CG 1 1
9 5519 1 1 32 HIS H H 0.488 0.504 -0.964 1.00 . A A . 32 HIS H 1 1
9 5520 1 1 32 HIS HA H -1.427 2.536 -1.508 1.00 . A A . 32 HIS HA 1 1
9 5521 1 1 32 HIS HB2 H -0.542 1.022 0.902 1.00 . A A . 32 HIS HB2 1 1
9 5522 1 1 32 HIS HB3 H -1.440 2.515 1.154 1.00 . A A . 32 HIS HB3 1 1
9 5523 1 1 32 HIS HD2 H -2.394 -0.913 1.297 1.00 . A A . 32 HIS HD2 1 1
9 5524 1 1 32 HIS HE1 H -5.489 0.743 -1.085 1.00 . A A . 32 HIS HE1 1 1
9 5525 1 1 32 HIS HE2 H -4.798 -1.184 0.382 1.00 . A A . 32 HIS HE2 1 1
9 5526 1 1 32 HIS N N 0.234 1.312 -1.458 1.00 . A A . 32 HIS N 1 1
9 5527 1 1 32 HIS ND1 N -3.556 1.482 -0.542 1.00 . A A . 32 HIS ND1 1 1
9 5528 1 1 32 HIS NE2 N -4.209 -0.433 0.162 1.00 . A A . 32 HIS NE2 1 1
9 5529 1 1 32 HIS O O -0.424 4.529 0.036 1.00 . A A . 32 HIS O 1 1
9 5530 1 1 33 SER C C 2.773 5.347 -1.845 1.00 . A A . 33 SER C 1 1
9 5531 1 1 33 SER CA C 2.280 4.726 -0.541 1.00 . A A . 33 SER CA 1 1
9 5532 1 1 33 SER CB C 3.472 4.320 0.327 1.00 . A A . 33 SER CB 1 1
9 5533 1 1 33 SER H H 1.820 2.775 -1.223 1.00 . A A . 33 SER H 1 1
9 5534 1 1 33 SER HA H 1.689 5.457 -0.009 1.00 . A A . 33 SER HA 1 1
9 5535 1 1 33 SER HB2 H 4.037 3.552 -0.179 1.00 . A A . 33 SER HB2 1 1
9 5536 1 1 33 SER HB3 H 4.103 5.182 0.492 1.00 . A A . 33 SER HB3 1 1
9 5537 1 1 33 SER HG H 2.168 4.163 1.780 1.00 . A A . 33 SER HG 1 1
9 5538 1 1 33 SER N N 1.430 3.571 -0.806 1.00 . A A . 33 SER N 1 1
9 5539 1 1 33 SER O O 3.616 6.244 -1.838 1.00 . A A . 33 SER O 1 1
9 5540 1 1 33 SER OG O 3.043 3.820 1.581 1.00 . A A . 33 SER OG 1 1
9 5541 1 1 34 VAL C C 1.838 6.627 -4.629 1.00 . A A . 34 VAL C 1 1
9 5542 1 1 34 VAL CA C 2.624 5.370 -4.274 1.00 . A A . 34 VAL CA 1 1
9 5543 1 1 34 VAL CB C 2.403 4.312 -5.372 1.00 . A A . 34 VAL CB 1 1
9 5544 1 1 34 VAL CG1 C 3.061 2.996 -4.985 1.00 . A A . 34 VAL CG1 1 1
9 5545 1 1 34 VAL CG2 C 0.917 4.119 -5.633 1.00 . A A . 34 VAL CG2 1 1
9 5546 1 1 34 VAL H H 1.573 4.148 -2.903 1.00 . A A . 34 VAL H 1 1
9 5547 1 1 34 VAL HA H 3.677 5.612 -4.244 1.00 . A A . 34 VAL HA 1 1
9 5548 1 1 34 VAL HB H 2.865 4.665 -6.282 1.00 . A A . 34 VAL HB 1 1
9 5549 1 1 34 VAL HG11 H 2.960 2.843 -3.920 1.00 . A A . 34 VAL HG11 1 1
9 5550 1 1 34 VAL HG12 H 2.581 2.185 -5.513 1.00 . A A . 34 VAL HG12 1 1
9 5551 1 1 34 VAL HG13 H 4.108 3.026 -5.246 1.00 . A A . 34 VAL HG13 1 1
9 5552 1 1 34 VAL HG21 H 0.716 3.073 -5.811 1.00 . A A . 34 VAL HG21 1 1
9 5553 1 1 34 VAL HG22 H 0.355 4.454 -4.775 1.00 . A A . 34 VAL HG22 1 1
9 5554 1 1 34 VAL HG23 H 0.626 4.693 -6.501 1.00 . A A . 34 VAL HG23 1 1
9 5555 1 1 34 VAL N N 2.240 4.863 -2.962 1.00 . A A . 34 VAL N 1 1
9 5556 1 1 34 VAL O O 2.312 7.476 -5.385 1.00 . A A . 34 VAL O 1 1
9 5557 1 1 35 HIS C C 0.113 9.039 -3.386 1.00 . A A . 35 HIS C 1 1
9 5558 1 1 35 HIS CA C -0.220 7.894 -4.338 1.00 . A A . 35 HIS CA 1 1
9 5559 1 1 35 HIS CB C -1.693 7.509 -4.194 1.00 . A A . 35 HIS CB 1 1
9 5560 1 1 35 HIS CD2 C -2.427 5.022 -4.117 1.00 . A A . 35 HIS CD2 1 1
9 5561 1 1 35 HIS CE1 C -2.259 4.572 -6.256 1.00 . A A . 35 HIS CE1 1 1
9 5562 1 1 35 HIS CG C -2.012 6.151 -4.739 1.00 . A A . 35 HIS CG 1 1
9 5563 1 1 35 HIS H H 0.310 6.029 -3.486 1.00 . A A . 35 HIS H 1 1
9 5564 1 1 35 HIS HA H -0.039 8.220 -5.350 1.00 . A A . 35 HIS HA 1 1
9 5565 1 1 35 HIS HB2 H -1.960 7.517 -3.148 1.00 . A A . 35 HIS HB2 1 1
9 5566 1 1 35 HIS HB3 H -2.300 8.230 -4.722 1.00 . A A . 35 HIS HB3 1 1
9 5567 1 1 35 HIS HD1 H -1.638 6.446 -6.791 1.00 . A A . 35 HIS HD1 1 1
9 5568 1 1 35 HIS HD2 H -2.611 4.903 -3.058 1.00 . A A . 35 HIS HD2 1 1
9 5569 1 1 35 HIS HE1 H -2.279 4.049 -7.201 1.00 . A A . 35 HIS HE1 1 1
9 5570 1 1 35 HIS N N 0.633 6.739 -4.080 1.00 . A A . 35 HIS N 1 1
9 5571 1 1 35 HIS ND1 N -1.915 5.835 -6.078 1.00 . A A . 35 HIS ND1 1 1
9 5572 1 1 35 HIS NE2 N -2.574 4.056 -5.082 1.00 . A A . 35 HIS NE2 1 1
9 5573 1 1 35 HIS O O -0.749 9.850 -3.049 1.00 . A A . 35 HIS O 1 1
9 5574 1 1 36 SER C C 3.052 10.850 -2.583 1.00 . A A . 36 SER C 1 1
9 5575 1 1 36 SER CA C 1.815 10.141 -2.039 1.00 . A A . 36 SER CA 1 1
9 5576 1 1 36 SER CB C 2.120 9.544 -0.663 1.00 . A A . 36 SER CB 1 1
9 5577 1 1 36 SER H H 2.011 8.422 -3.260 1.00 . A A . 36 SER H 1 1
9 5578 1 1 36 SER HA H 1.016 10.860 -1.941 1.00 . A A . 36 SER HA 1 1
9 5579 1 1 36 SER HB2 H 2.587 10.294 -0.044 1.00 . A A . 36 SER HB2 1 1
9 5580 1 1 36 SER HB3 H 1.198 9.220 -0.203 1.00 . A A . 36 SER HB3 1 1
9 5581 1 1 36 SER HG H 2.887 7.867 -0.002 1.00 . A A . 36 SER HG 1 1
9 5582 1 1 36 SER N N 1.369 9.098 -2.955 1.00 . A A . 36 SER N 1 1
9 5583 1 1 36 SER O O 4.099 10.234 -2.778 1.00 . A A . 36 SER O 1 1
9 5584 1 1 36 SER OG O 2.992 8.433 -0.771 1.00 . A A . 36 SER OG 1 1
9 5585 1 1 37 GLY C C 3.742 14.410 -3.380 1.00 . A A . 37 GLY C 1 1
9 5586 1 1 37 GLY CA C 4.034 12.923 -3.346 1.00 . A A . 37 GLY CA 1 1
9 5587 1 1 37 GLY H H 2.062 12.589 -2.652 1.00 . A A . 37 GLY H 1 1
9 5588 1 1 37 GLY HA2 H 4.899 12.751 -2.723 1.00 . A A . 37 GLY HA2 1 1
9 5589 1 1 37 GLY HA3 H 4.253 12.588 -4.349 1.00 . A A . 37 GLY HA3 1 1
9 5590 1 1 37 GLY N N 2.921 12.150 -2.826 1.00 . A A . 37 GLY N 1 1
9 5591 1 1 37 GLY O O 4.032 15.128 -2.424 1.00 . A A . 37 GLY O 1 1
9 5592 1 1 38 GLU C C 1.430 16.576 -4.129 1.00 . A A . 38 GLU C 1 1
9 5593 1 1 38 GLU CA C 2.838 16.286 -4.641 1.00 . A A . 38 GLU CA 1 1
9 5594 1 1 38 GLU CB C 2.955 16.701 -6.109 1.00 . A A . 38 GLU CB 1 1
9 5595 1 1 38 GLU CD C 5.117 17.995 -6.289 1.00 . A A . 38 GLU CD 1 1
9 5596 1 1 38 GLU CG C 4.383 16.712 -6.627 1.00 . A A . 38 GLU CG 1 1
9 5597 1 1 38 GLU H H 2.960 14.251 -5.214 1.00 . A A . 38 GLU H 1 1
9 5598 1 1 38 GLU HA H 3.545 16.857 -4.058 1.00 . A A . 38 GLU HA 1 1
9 5599 1 1 38 GLU HB2 H 2.380 16.014 -6.712 1.00 . A A . 38 GLU HB2 1 1
9 5600 1 1 38 GLU HB3 H 2.546 17.694 -6.223 1.00 . A A . 38 GLU HB3 1 1
9 5601 1 1 38 GLU HG2 H 4.918 15.883 -6.187 1.00 . A A . 38 GLU HG2 1 1
9 5602 1 1 38 GLU HG3 H 4.364 16.597 -7.701 1.00 . A A . 38 GLU HG3 1 1
9 5603 1 1 38 GLU N N 3.167 14.873 -4.486 1.00 . A A . 38 GLU N 1 1
9 5604 1 1 38 GLU O O 0.474 15.888 -4.487 1.00 . A A . 38 GLU O 1 1
9 5605 1 1 38 GLU OE1 O 4.473 19.065 -6.292 1.00 . A A . 38 GLU OE1 1 1
9 5606 1 1 38 GLU OE2 O 6.335 17.929 -6.023 1.00 . A A . 38 GLU OE2 1 1
9 5607 1 1 39 ARG C C -0.807 18.757 -3.744 1.00 . A A . 39 ARG C 1 1
9 5608 1 1 39 ARG CA C 0.022 17.979 -2.726 1.00 . A A . 39 ARG CA 1 1
9 5609 1 1 39 ARG CB C 0.220 18.820 -1.464 1.00 . A A . 39 ARG CB 1 1
9 5610 1 1 39 ARG CD C 0.779 18.867 0.986 1.00 . A A . 39 ARG CD 1 1
9 5611 1 1 39 ARG CG C 0.424 17.992 -0.206 1.00 . A A . 39 ARG CG 1 1
9 5612 1 1 39 ARG CZ C -1.064 18.700 2.604 1.00 . A A . 39 ARG CZ 1 1
9 5613 1 1 39 ARG H H 2.110 18.109 -3.041 1.00 . A A . 39 ARG H 1 1
9 5614 1 1 39 ARG HA H -0.507 17.074 -2.466 1.00 . A A . 39 ARG HA 1 1
9 5615 1 1 39 ARG HB2 H 1.087 19.450 -1.598 1.00 . A A . 39 ARG HB2 1 1
9 5616 1 1 39 ARG HB3 H -0.649 19.444 -1.321 1.00 . A A . 39 ARG HB3 1 1
9 5617 1 1 39 ARG HD2 H 1.359 18.283 1.684 1.00 . A A . 39 ARG HD2 1 1
9 5618 1 1 39 ARG HD3 H 1.369 19.702 0.639 1.00 . A A . 39 ARG HD3 1 1
9 5619 1 1 39 ARG HE H -0.734 20.263 1.410 1.00 . A A . 39 ARG HE 1 1
9 5620 1 1 39 ARG HG2 H -0.489 17.458 0.014 1.00 . A A . 39 ARG HG2 1 1
9 5621 1 1 39 ARG HG3 H 1.224 17.287 -0.376 1.00 . A A . 39 ARG HG3 1 1
9 5622 1 1 39 ARG HH11 H 0.161 17.095 2.542 1.00 . A A . 39 ARG HH11 1 1
9 5623 1 1 39 ARG HH12 H -1.142 16.990 3.679 1.00 . A A . 39 ARG HH12 1 1
9 5624 1 1 39 ARG HH21 H -2.454 20.137 2.902 1.00 . A A . 39 ARG HH21 1 1
9 5625 1 1 39 ARG HH22 H -2.630 18.721 3.882 1.00 . A A . 39 ARG HH22 1 1
9 5626 1 1 39 ARG N N 1.311 17.599 -3.289 1.00 . A A . 39 ARG N 1 1
9 5627 1 1 39 ARG NE N -0.409 19.375 1.666 1.00 . A A . 39 ARG NE 1 1
9 5628 1 1 39 ARG NH1 N -0.648 17.496 2.972 1.00 . A A . 39 ARG NH1 1 1
9 5629 1 1 39 ARG NH2 N -2.138 19.229 3.177 1.00 . A A . 39 ARG NH2 1 1
9 5630 1 1 39 ARG O O -0.303 19.622 -4.461 1.00 . A A . 39 ARG O 1 1
9 5631 1 1 40 PRO C C -3.304 20.554 -4.354 1.00 . A A . 40 PRO C 1 1
9 5632 1 1 40 PRO CA C -3.036 19.102 -4.736 1.00 . A A . 40 PRO CA 1 1
9 5633 1 1 40 PRO CB C -4.315 18.271 -4.609 1.00 . A A . 40 PRO CB 1 1
9 5634 1 1 40 PRO CD C -2.779 17.424 -2.985 1.00 . A A . 40 PRO CD 1 1
9 5635 1 1 40 PRO CG C -4.239 17.664 -3.250 1.00 . A A . 40 PRO CG 1 1
9 5636 1 1 40 PRO HA H -2.677 19.060 -5.754 1.00 . A A . 40 PRO HA 1 1
9 5637 1 1 40 PRO HB2 H -5.178 18.915 -4.707 1.00 . A A . 40 PRO HB2 1 1
9 5638 1 1 40 PRO HB3 H -4.335 17.514 -5.378 1.00 . A A . 40 PRO HB3 1 1
9 5639 1 1 40 PRO HD2 H -2.556 17.568 -1.938 1.00 . A A . 40 PRO HD2 1 1
9 5640 1 1 40 PRO HD3 H -2.497 16.430 -3.300 1.00 . A A . 40 PRO HD3 1 1
9 5641 1 1 40 PRO HG2 H -4.646 18.347 -2.520 1.00 . A A . 40 PRO HG2 1 1
9 5642 1 1 40 PRO HG3 H -4.781 16.730 -3.235 1.00 . A A . 40 PRO HG3 1 1
9 5643 1 1 40 PRO N N -2.110 18.444 -3.810 1.00 . A A . 40 PRO N 1 1
9 5644 1 1 40 PRO O O -2.886 21.013 -3.291 1.00 . A A . 40 PRO O 1 1
9 5645 1 1 41 SER C C -5.813 22.846 -4.691 1.00 . A A . 41 SER C 1 1
9 5646 1 1 41 SER CA C -4.326 22.672 -4.982 1.00 . A A . 41 SER CA 1 1
9 5647 1 1 41 SER CB C -3.926 23.527 -6.186 1.00 . A A . 41 SER CB 1 1
9 5648 1 1 41 SER H H -4.310 20.848 -6.056 1.00 . A A . 41 SER H 1 1
9 5649 1 1 41 SER HA H -3.762 22.996 -4.119 1.00 . A A . 41 SER HA 1 1
9 5650 1 1 41 SER HB2 H -3.038 23.114 -6.639 1.00 . A A . 41 SER HB2 1 1
9 5651 1 1 41 SER HB3 H -4.731 23.527 -6.907 1.00 . A A . 41 SER HB3 1 1
9 5652 1 1 41 SER HG H -3.872 25.456 -6.522 1.00 . A A . 41 SER HG 1 1
9 5653 1 1 41 SER N N -4.005 21.271 -5.227 1.00 . A A . 41 SER N 1 1
9 5654 1 1 41 SER O O -6.654 22.150 -5.259 1.00 . A A . 41 SER O 1 1
9 5655 1 1 41 SER OG O -3.661 24.864 -5.797 1.00 . A A . 41 SER OG 1 1
9 5656 1 1 42 GLY C C -7.804 23.751 -1.989 1.00 . A A . 42 GLY C 1 1
9 5657 1 1 42 GLY CA C -7.517 24.032 -3.450 1.00 . A A . 42 GLY CA 1 1
9 5658 1 1 42 GLY H H -5.419 24.307 -3.381 1.00 . A A . 42 GLY H 1 1
9 5659 1 1 42 GLY HA2 H -7.750 25.065 -3.660 1.00 . A A . 42 GLY HA2 1 1
9 5660 1 1 42 GLY HA3 H -8.149 23.400 -4.057 1.00 . A A . 42 GLY HA3 1 1
9 5661 1 1 42 GLY N N -6.131 23.782 -3.802 1.00 . A A . 42 GLY N 1 1
9 5662 1 1 42 GLY O O -7.144 22.931 -1.351 1.00 . A A . 42 GLY O 1 1
9 5663 1 1 43 PRO C C -9.860 22.932 0.233 1.00 . A A . 43 PRO C 1 1
9 5664 1 1 43 PRO CA C -9.205 24.283 -0.033 1.00 . A A . 43 PRO CA 1 1
9 5665 1 1 43 PRO CB C -10.211 25.416 0.184 1.00 . A A . 43 PRO CB 1 1
9 5666 1 1 43 PRO CD C -9.640 25.438 -2.137 1.00 . A A . 43 PRO CD 1 1
9 5667 1 1 43 PRO CG C -10.762 25.699 -1.171 1.00 . A A . 43 PRO CG 1 1
9 5668 1 1 43 PRO HA H -8.365 24.412 0.633 1.00 . A A . 43 PRO HA 1 1
9 5669 1 1 43 PRO HB2 H -10.984 25.089 0.866 1.00 . A A . 43 PRO HB2 1 1
9 5670 1 1 43 PRO HB3 H -9.705 26.278 0.592 1.00 . A A . 43 PRO HB3 1 1
9 5671 1 1 43 PRO HD2 H -10.025 25.036 -3.062 1.00 . A A . 43 PRO HD2 1 1
9 5672 1 1 43 PRO HD3 H -9.082 26.344 -2.321 1.00 . A A . 43 PRO HD3 1 1
9 5673 1 1 43 PRO HG2 H -11.593 25.040 -1.374 1.00 . A A . 43 PRO HG2 1 1
9 5674 1 1 43 PRO HG3 H -11.076 26.731 -1.231 1.00 . A A . 43 PRO HG3 1 1
9 5675 1 1 43 PRO N N -8.810 24.444 -1.436 1.00 . A A . 43 PRO N 1 1
9 5676 1 1 43 PRO O O -11.029 22.723 -0.090 1.00 . A A . 43 PRO O 1 1
9 5677 1 1 44 SER C C -10.324 20.673 2.476 1.00 . A A . 44 SER C 1 1
9 5678 1 1 44 SER CA C -9.603 20.684 1.131 1.00 . A A . 44 SER CA 1 1
9 5679 1 1 44 SER CB C -8.456 19.672 1.146 1.00 . A A . 44 SER CB 1 1
9 5680 1 1 44 SER H H -8.173 22.244 1.058 1.00 . A A . 44 SER H 1 1
9 5681 1 1 44 SER HA H -10.305 20.409 0.358 1.00 . A A . 44 SER HA 1 1
9 5682 1 1 44 SER HB2 H -7.557 20.156 1.494 1.00 . A A . 44 SER HB2 1 1
9 5683 1 1 44 SER HB3 H -8.707 18.858 1.811 1.00 . A A . 44 SER HB3 1 1
9 5684 1 1 44 SER HG H -8.537 19.770 -0.809 1.00 . A A . 44 SER HG 1 1
9 5685 1 1 44 SER N N -9.098 22.017 0.825 1.00 . A A . 44 SER N 1 1
9 5686 1 1 44 SER O O -10.161 19.748 3.272 1.00 . A A . 44 SER O 1 1
9 5687 1 1 44 SER OG O -8.222 19.148 -0.149 1.00 . A A . 44 SER OG 1 1
9 5688 1 1 45 SER C C -10.997 21.416 5.158 1.00 . A A . 45 SER C 1 1
9 5689 1 1 45 SER CA C -11.866 21.819 3.971 1.00 . A A . 45 SER CA 1 1
9 5690 1 1 45 SER CB C -13.120 20.945 3.922 1.00 . A A . 45 SER CB 1 1
9 5691 1 1 45 SER H H -11.210 22.413 2.047 1.00 . A A . 45 SER H 1 1
9 5692 1 1 45 SER HA H -12.161 22.851 4.089 1.00 . A A . 45 SER HA 1 1
9 5693 1 1 45 SER HB2 H -12.883 20.005 3.448 1.00 . A A . 45 SER HB2 1 1
9 5694 1 1 45 SER HB3 H -13.468 20.763 4.929 1.00 . A A . 45 SER HB3 1 1
9 5695 1 1 45 SER HG H -15.007 21.280 3.515 1.00 . A A . 45 SER HG 1 1
9 5696 1 1 45 SER N N -11.122 21.707 2.721 1.00 . A A . 45 SER N 1 1
9 5697 1 1 45 SER O O -11.449 20.716 6.063 1.00 . A A . 45 SER O 1 1
9 5698 1 1 45 SER OG O -14.155 21.578 3.189 1.00 . A A . 45 SER OG 1 1
9 5699 1 1 46 GLY C C -7.420 21.287 5.736 1.00 . A A . 46 GLY C 1 1
9 5700 1 1 46 GLY CA C -8.831 21.541 6.227 1.00 . A A . 46 GLY CA 1 1
9 5701 1 1 46 GLY H H -9.439 22.419 4.399 1.00 . A A . 46 GLY H 1 1
9 5702 1 1 46 GLY HA2 H -8.816 22.361 6.929 1.00 . A A . 46 GLY HA2 1 1
9 5703 1 1 46 GLY HA3 H -9.189 20.655 6.732 1.00 . A A . 46 GLY HA3 1 1
9 5704 1 1 46 GLY N N -9.745 21.864 5.147 1.00 . A A . 46 GLY N 1 1
9 5705 1 1 46 GLY O O -7.096 20.146 5.410 1.00 . A A . 46 GLY O 1 1
9 5706 2 2 1 ZN ZN ZN -3.655 2.532 -5.421 1.00 . B A . 201 ZN ZN 1 1
10 5707 1 1 1 GLY C C -12.495 1.107 -23.198 1.00 . A A . 1 GLY C 1 1
10 5708 1 1 1 GLY CA C -13.840 1.422 -23.821 1.00 . A A . 1 GLY CA 1 1
10 5709 1 1 1 GLY H1 H -14.126 2.937 -22.369 1.00 . A A . 1 GLY H1 1 1
10 5710 1 1 1 GLY HA2 H -14.485 0.563 -23.714 1.00 . A A . 1 GLY HA2 1 1
10 5711 1 1 1 GLY HA3 H -13.698 1.625 -24.872 1.00 . A A . 1 GLY HA3 1 1
10 5712 1 1 1 GLY N N -14.482 2.569 -23.205 1.00 . A A . 1 GLY N 1 1
10 5713 1 1 1 GLY O O -11.590 1.941 -23.203 1.00 . A A . 1 GLY O 1 1
10 5714 1 1 2 SER C C -10.108 -0.986 -23.066 1.00 . A A . 2 SER C 1 1
10 5715 1 1 2 SER CA C -11.120 -0.523 -22.023 1.00 . A A . 2 SER CA 1 1
10 5716 1 1 2 SER CB C -11.391 -1.649 -21.023 1.00 . A A . 2 SER CB 1 1
10 5717 1 1 2 SER H H -13.122 -0.722 -22.685 1.00 . A A . 2 SER H 1 1
10 5718 1 1 2 SER HA H -10.713 0.326 -21.495 1.00 . A A . 2 SER HA 1 1
10 5719 1 1 2 SER HB2 H -12.377 -1.524 -20.603 1.00 . A A . 2 SER HB2 1 1
10 5720 1 1 2 SER HB3 H -11.333 -2.600 -21.532 1.00 . A A . 2 SER HB3 1 1
10 5721 1 1 2 SER HG H -9.652 -2.107 -20.245 1.00 . A A . 2 SER HG 1 1
10 5722 1 1 2 SER N N -12.363 -0.101 -22.658 1.00 . A A . 2 SER N 1 1
10 5723 1 1 2 SER O O -10.400 -1.853 -23.889 1.00 . A A . 2 SER O 1 1
10 5724 1 1 2 SER OG O -10.441 -1.635 -19.971 1.00 . A A . 2 SER OG 1 1
10 5725 1 1 3 SER C C -6.708 -1.458 -23.256 1.00 . A A . 3 SER C 1 1
10 5726 1 1 3 SER CA C -7.859 -0.750 -23.966 1.00 . A A . 3 SER CA 1 1
10 5727 1 1 3 SER CB C -7.342 0.505 -24.673 1.00 . A A . 3 SER CB 1 1
10 5728 1 1 3 SER H H -8.742 0.283 -22.343 1.00 . A A . 3 SER H 1 1
10 5729 1 1 3 SER HA H -8.279 -1.420 -24.702 1.00 . A A . 3 SER HA 1 1
10 5730 1 1 3 SER HB2 H -7.377 1.340 -23.990 1.00 . A A . 3 SER HB2 1 1
10 5731 1 1 3 SER HB3 H -6.322 0.341 -24.991 1.00 . A A . 3 SER HB3 1 1
10 5732 1 1 3 SER HG H -7.643 1.400 -26.390 1.00 . A A . 3 SER HG 1 1
10 5733 1 1 3 SER N N -8.915 -0.401 -23.023 1.00 . A A . 3 SER N 1 1
10 5734 1 1 3 SER O O -5.930 -0.833 -22.537 1.00 . A A . 3 SER O 1 1
10 5735 1 1 3 SER OG O -8.131 0.811 -25.810 1.00 . A A . 3 SER OG 1 1
10 5736 1 1 4 GLY C C -5.925 -4.012 -21.448 1.00 . A A . 4 GLY C 1 1
10 5737 1 1 4 GLY CA C -5.551 -3.539 -22.839 1.00 . A A . 4 GLY CA 1 1
10 5738 1 1 4 GLY H H -7.258 -3.212 -24.049 1.00 . A A . 4 GLY H 1 1
10 5739 1 1 4 GLY HA2 H -5.336 -4.400 -23.454 1.00 . A A . 4 GLY HA2 1 1
10 5740 1 1 4 GLY HA3 H -4.664 -2.926 -22.772 1.00 . A A . 4 GLY HA3 1 1
10 5741 1 1 4 GLY N N -6.608 -2.767 -23.465 1.00 . A A . 4 GLY N 1 1
10 5742 1 1 4 GLY O O -5.316 -3.600 -20.460 1.00 . A A . 4 GLY O 1 1
10 5743 1 1 5 SER C C -6.514 -6.570 -19.635 1.00 . A A . 5 SER C 1 1
10 5744 1 1 5 SER CA C -7.387 -5.403 -20.088 1.00 . A A . 5 SER CA 1 1
10 5745 1 1 5 SER CB C -8.846 -5.853 -20.189 1.00 . A A . 5 SER CB 1 1
10 5746 1 1 5 SER H H -7.375 -5.169 -22.192 1.00 . A A . 5 SER H 1 1
10 5747 1 1 5 SER HA H -7.314 -4.610 -19.359 1.00 . A A . 5 SER HA 1 1
10 5748 1 1 5 SER HB2 H -8.955 -6.529 -21.023 1.00 . A A . 5 SER HB2 1 1
10 5749 1 1 5 SER HB3 H -9.128 -6.358 -19.276 1.00 . A A . 5 SER HB3 1 1
10 5750 1 1 5 SER HG H -9.493 -4.057 -19.751 1.00 . A A . 5 SER HG 1 1
10 5751 1 1 5 SER N N -6.930 -4.878 -21.369 1.00 . A A . 5 SER N 1 1
10 5752 1 1 5 SER O O -7.017 -7.590 -19.165 1.00 . A A . 5 SER O 1 1
10 5753 1 1 5 SER OG O -9.709 -4.746 -20.384 1.00 . A A . 5 SER OG 1 1
10 5754 1 1 6 SER C C -4.519 -7.915 -17.962 1.00 . A A . 6 SER C 1 1
10 5755 1 1 6 SER CA C -4.258 -7.451 -19.392 1.00 . A A . 6 SER CA 1 1
10 5756 1 1 6 SER CB C -2.822 -6.939 -19.520 1.00 . A A . 6 SER CB 1 1
10 5757 1 1 6 SER H H -4.862 -5.574 -20.163 1.00 . A A . 6 SER H 1 1
10 5758 1 1 6 SER HA H -4.393 -8.288 -20.060 1.00 . A A . 6 SER HA 1 1
10 5759 1 1 6 SER HB2 H -2.694 -6.073 -18.890 1.00 . A A . 6 SER HB2 1 1
10 5760 1 1 6 SER HB3 H -2.137 -7.715 -19.208 1.00 . A A . 6 SER HB3 1 1
10 5761 1 1 6 SER HG H -2.798 -7.286 -21.448 1.00 . A A . 6 SER HG 1 1
10 5762 1 1 6 SER N N -5.202 -6.410 -19.781 1.00 . A A . 6 SER N 1 1
10 5763 1 1 6 SER O O -5.079 -7.178 -17.151 1.00 . A A . 6 SER O 1 1
10 5764 1 1 6 SER OG O -2.526 -6.579 -20.858 1.00 . A A . 6 SER OG 1 1
10 5765 1 1 7 GLY C C -5.752 -10.061 -16.065 1.00 . A A . 7 GLY C 1 1
10 5766 1 1 7 GLY CA C -4.307 -9.685 -16.329 1.00 . A A . 7 GLY CA 1 1
10 5767 1 1 7 GLY H H -3.668 -9.685 -18.348 1.00 . A A . 7 GLY H 1 1
10 5768 1 1 7 GLY HA2 H -3.690 -10.564 -16.214 1.00 . A A . 7 GLY HA2 1 1
10 5769 1 1 7 GLY HA3 H -4.002 -8.946 -15.603 1.00 . A A . 7 GLY HA3 1 1
10 5770 1 1 7 GLY N N -4.109 -9.143 -17.660 1.00 . A A . 7 GLY N 1 1
10 5771 1 1 7 GLY O O -6.542 -9.238 -15.603 1.00 . A A . 7 GLY O 1 1
10 5772 1 1 8 THR C C -7.608 -12.457 -14.793 1.00 . A A . 8 THR C 1 1
10 5773 1 1 8 THR CA C -7.460 -11.793 -16.157 1.00 . A A . 8 THR CA 1 1
10 5774 1 1 8 THR CB C -7.870 -12.797 -17.251 1.00 . A A . 8 THR CB 1 1
10 5775 1 1 8 THR CG2 C -6.964 -14.019 -17.230 1.00 . A A . 8 THR CG2 1 1
10 5776 1 1 8 THR H H -5.425 -11.919 -16.728 1.00 . A A . 8 THR H 1 1
10 5777 1 1 8 THR HA H -8.127 -10.945 -16.208 1.00 . A A . 8 THR HA 1 1
10 5778 1 1 8 THR HB H -7.777 -12.315 -18.214 1.00 . A A . 8 THR HB 1 1
10 5779 1 1 8 THR HG1 H -9.713 -12.501 -16.614 1.00 . A A . 8 THR HG1 1 1
10 5780 1 1 8 THR HG21 H -6.915 -14.447 -18.220 1.00 . A A . 8 THR HG21 1 1
10 5781 1 1 8 THR HG22 H -7.361 -14.751 -16.542 1.00 . A A . 8 THR HG22 1 1
10 5782 1 1 8 THR HG23 H -5.973 -13.728 -16.914 1.00 . A A . 8 THR HG23 1 1
10 5783 1 1 8 THR N N -6.100 -11.310 -16.362 1.00 . A A . 8 THR N 1 1
10 5784 1 1 8 THR O O -7.859 -13.657 -14.699 1.00 . A A . 8 THR O 1 1
10 5785 1 1 8 THR OG1 O -9.230 -13.202 -17.059 1.00 . A A . 8 THR OG1 1 1
10 5786 1 1 9 GLY C C -8.178 -11.195 -11.425 1.00 . A A . 9 GLY C 1 1
10 5787 1 1 9 GLY CA C -7.572 -12.195 -12.389 1.00 . A A . 9 GLY CA 1 1
10 5788 1 1 9 GLY H H -7.252 -10.716 -13.870 1.00 . A A . 9 GLY H 1 1
10 5789 1 1 9 GLY HA2 H -8.194 -13.077 -12.415 1.00 . A A . 9 GLY HA2 1 1
10 5790 1 1 9 GLY HA3 H -6.589 -12.470 -12.033 1.00 . A A . 9 GLY HA3 1 1
10 5791 1 1 9 GLY N N -7.451 -11.666 -13.735 1.00 . A A . 9 GLY N 1 1
10 5792 1 1 9 GLY O O -7.954 -9.991 -11.548 1.00 . A A . 9 GLY O 1 1
10 5793 1 1 10 GLU C C -9.039 -11.102 -8.080 1.00 . A A . 10 GLU C 1 1
10 5794 1 1 10 GLU CA C -9.592 -10.834 -9.477 1.00 . A A . 10 GLU CA 1 1
10 5795 1 1 10 GLU CB C -11.106 -11.050 -9.488 1.00 . A A . 10 GLU CB 1 1
10 5796 1 1 10 GLU CD C -11.673 -12.922 -11.087 1.00 . A A . 10 GLU CD 1 1
10 5797 1 1 10 GLU CG C -11.512 -12.507 -9.638 1.00 . A A . 10 GLU CG 1 1
10 5798 1 1 10 GLU H H -9.090 -12.663 -10.418 1.00 . A A . 10 GLU H 1 1
10 5799 1 1 10 GLU HA H -9.382 -9.809 -9.744 1.00 . A A . 10 GLU HA 1 1
10 5800 1 1 10 GLU HB2 H -11.518 -10.676 -8.562 1.00 . A A . 10 GLU HB2 1 1
10 5801 1 1 10 GLU HB3 H -11.531 -10.494 -10.311 1.00 . A A . 10 GLU HB3 1 1
10 5802 1 1 10 GLU HG2 H -10.753 -13.127 -9.184 1.00 . A A . 10 GLU HG2 1 1
10 5803 1 1 10 GLU HG3 H -12.452 -12.660 -9.128 1.00 . A A . 10 GLU HG3 1 1
10 5804 1 1 10 GLU N N -8.949 -11.694 -10.464 1.00 . A A . 10 GLU N 1 1
10 5805 1 1 10 GLU O O -9.301 -12.147 -7.485 1.00 . A A . 10 GLU O 1 1
10 5806 1 1 10 GLU OE1 O -12.373 -12.207 -11.834 1.00 . A A . 10 GLU OE1 1 1
10 5807 1 1 10 GLU OE2 O -11.099 -13.961 -11.474 1.00 . A A . 10 GLU OE2 1 1
10 5808 1 1 11 LYS C C -8.666 -9.844 -5.156 1.00 . A A . 11 LYS C 1 1
10 5809 1 1 11 LYS CA C -7.680 -10.280 -6.235 1.00 . A A . 11 LYS CA 1 1
10 5810 1 1 11 LYS CB C -6.401 -9.445 -6.139 1.00 . A A . 11 LYS CB 1 1
10 5811 1 1 11 LYS CD C -4.884 -11.076 -7.299 1.00 . A A . 11 LYS CD 1 1
10 5812 1 1 11 LYS CE C -5.744 -12.016 -8.130 1.00 . A A . 11 LYS CE 1 1
10 5813 1 1 11 LYS CG C -5.444 -9.663 -7.298 1.00 . A A . 11 LYS CG 1 1
10 5814 1 1 11 LYS H H -8.097 -9.338 -8.084 1.00 . A A . 11 LYS H 1 1
10 5815 1 1 11 LYS HA H -7.433 -11.319 -6.082 1.00 . A A . 11 LYS HA 1 1
10 5816 1 1 11 LYS HB2 H -6.670 -8.399 -6.114 1.00 . A A . 11 LYS HB2 1 1
10 5817 1 1 11 LYS HB3 H -5.888 -9.698 -5.223 1.00 . A A . 11 LYS HB3 1 1
10 5818 1 1 11 LYS HD2 H -3.887 -11.058 -7.714 1.00 . A A . 11 LYS HD2 1 1
10 5819 1 1 11 LYS HD3 H -4.846 -11.440 -6.282 1.00 . A A . 11 LYS HD3 1 1
10 5820 1 1 11 LYS HE2 H -5.496 -13.034 -7.871 1.00 . A A . 11 LYS HE2 1 1
10 5821 1 1 11 LYS HE3 H -6.783 -11.829 -7.899 1.00 . A A . 11 LYS HE3 1 1
10 5822 1 1 11 LYS HG2 H -5.971 -9.496 -8.225 1.00 . A A . 11 LYS HG2 1 1
10 5823 1 1 11 LYS HG3 H -4.626 -8.962 -7.215 1.00 . A A . 11 LYS HG3 1 1
10 5824 1 1 11 LYS HZ1 H -5.048 -12.649 -9.994 1.00 . A A . 11 LYS HZ1 1 1
10 5825 1 1 11 LYS HZ2 H -4.942 -10.978 -9.755 1.00 . A A . 11 LYS HZ2 1 1
10 5826 1 1 11 LYS HZ3 H -6.442 -11.693 -10.072 1.00 . A A . 11 LYS HZ3 1 1
10 5827 1 1 11 LYS N N -8.271 -10.149 -7.562 1.00 . A A . 11 LYS N 1 1
10 5828 1 1 11 LYS NZ N -5.529 -11.821 -9.590 1.00 . A A . 11 LYS NZ 1 1
10 5829 1 1 11 LYS O O -9.548 -9.016 -5.384 1.00 . A A . 11 LYS O 1 1
10 5830 1 1 12 PRO C C -9.152 -8.686 -2.282 1.00 . A A . 12 PRO C 1 1
10 5831 1 1 12 PRO CA C -9.382 -10.097 -2.811 1.00 . A A . 12 PRO CA 1 1
10 5832 1 1 12 PRO CB C -8.979 -11.135 -1.760 1.00 . A A . 12 PRO CB 1 1
10 5833 1 1 12 PRO CD C -7.486 -11.409 -3.607 1.00 . A A . 12 PRO CD 1 1
10 5834 1 1 12 PRO CG C -7.578 -11.503 -2.109 1.00 . A A . 12 PRO CG 1 1
10 5835 1 1 12 PRO HA H -10.425 -10.222 -3.061 1.00 . A A . 12 PRO HA 1 1
10 5836 1 1 12 PRO HB2 H -9.039 -10.695 -0.775 1.00 . A A . 12 PRO HB2 1 1
10 5837 1 1 12 PRO HB3 H -9.637 -11.988 -1.820 1.00 . A A . 12 PRO HB3 1 1
10 5838 1 1 12 PRO HD2 H -6.505 -11.068 -3.904 1.00 . A A . 12 PRO HD2 1 1
10 5839 1 1 12 PRO HD3 H -7.708 -12.364 -4.059 1.00 . A A . 12 PRO HD3 1 1
10 5840 1 1 12 PRO HG2 H -6.890 -10.811 -1.647 1.00 . A A . 12 PRO HG2 1 1
10 5841 1 1 12 PRO HG3 H -7.372 -12.512 -1.784 1.00 . A A . 12 PRO HG3 1 1
10 5842 1 1 12 PRO N N -8.515 -10.413 -3.950 1.00 . A A . 12 PRO N 1 1
10 5843 1 1 12 PRO O O -10.073 -8.044 -1.777 1.00 . A A . 12 PRO O 1 1
10 5844 1 1 13 TYR C C -7.369 -5.918 -3.107 1.00 . A A . 13 TYR C 1 1
10 5845 1 1 13 TYR CA C -7.567 -6.872 -1.933 1.00 . A A . 13 TYR CA 1 1
10 5846 1 1 13 TYR CB C -6.297 -6.925 -1.083 1.00 . A A . 13 TYR CB 1 1
10 5847 1 1 13 TYR CD1 C -7.211 -8.840 0.285 1.00 . A A . 13 TYR CD1 1 1
10 5848 1 1 13 TYR CD2 C -4.882 -8.833 -0.225 1.00 . A A . 13 TYR CD2 1 1
10 5849 1 1 13 TYR CE1 C -7.060 -10.026 0.978 1.00 . A A . 13 TYR CE1 1 1
10 5850 1 1 13 TYR CE2 C -4.722 -10.019 0.464 1.00 . A A . 13 TYR CE2 1 1
10 5851 1 1 13 TYR CG C -6.127 -8.223 -0.327 1.00 . A A . 13 TYR CG 1 1
10 5852 1 1 13 TYR CZ C -5.814 -10.611 1.064 1.00 . A A . 13 TYR CZ 1 1
10 5853 1 1 13 TYR H H -7.227 -8.767 -2.813 1.00 . A A . 13 TYR H 1 1
10 5854 1 1 13 TYR HA H -8.382 -6.510 -1.323 1.00 . A A . 13 TYR HA 1 1
10 5855 1 1 13 TYR HB2 H -5.438 -6.801 -1.725 1.00 . A A . 13 TYR HB2 1 1
10 5856 1 1 13 TYR HB3 H -6.320 -6.121 -0.362 1.00 . A A . 13 TYR HB3 1 1
10 5857 1 1 13 TYR HD1 H -8.185 -8.379 0.214 1.00 . A A . 13 TYR HD1 1 1
10 5858 1 1 13 TYR HD2 H -4.029 -8.366 -0.696 1.00 . A A . 13 TYR HD2 1 1
10 5859 1 1 13 TYR HE1 H -7.915 -10.490 1.447 1.00 . A A . 13 TYR HE1 1 1
10 5860 1 1 13 TYR HE2 H -3.747 -10.478 0.533 1.00 . A A . 13 TYR HE2 1 1
10 5861 1 1 13 TYR HH H -5.196 -12.427 1.200 1.00 . A A . 13 TYR HH 1 1
10 5862 1 1 13 TYR N N -7.918 -8.208 -2.401 1.00 . A A . 13 TYR N 1 1
10 5863 1 1 13 TYR O O -6.407 -6.039 -3.866 1.00 . A A . 13 TYR O 1 1
10 5864 1 1 13 TYR OH O -5.660 -11.793 1.752 1.00 . A A . 13 TYR OH 1 1
10 5865 1 1 14 LYS C C -8.188 -2.569 -3.773 1.00 . A A . 14 LYS C 1 1
10 5866 1 1 14 LYS CA C -8.215 -3.989 -4.328 1.00 . A A . 14 LYS CA 1 1
10 5867 1 1 14 LYS CB C -9.405 -4.156 -5.276 1.00 . A A . 14 LYS CB 1 1
10 5868 1 1 14 LYS CD C -10.963 -2.805 -6.709 1.00 . A A . 14 LYS CD 1 1
10 5869 1 1 14 LYS CE C -11.058 -1.973 -7.979 1.00 . A A . 14 LYS CE 1 1
10 5870 1 1 14 LYS CG C -9.518 -3.050 -6.310 1.00 . A A . 14 LYS CG 1 1
10 5871 1 1 14 LYS H H -9.031 -4.923 -2.612 1.00 . A A . 14 LYS H 1 1
10 5872 1 1 14 LYS HA H -7.301 -4.166 -4.876 1.00 . A A . 14 LYS HA 1 1
10 5873 1 1 14 LYS HB2 H -9.306 -5.098 -5.795 1.00 . A A . 14 LYS HB2 1 1
10 5874 1 1 14 LYS HB3 H -10.314 -4.170 -4.693 1.00 . A A . 14 LYS HB3 1 1
10 5875 1 1 14 LYS HD2 H -11.447 -3.756 -6.878 1.00 . A A . 14 LYS HD2 1 1
10 5876 1 1 14 LYS HD3 H -11.465 -2.281 -5.907 1.00 . A A . 14 LYS HD3 1 1
10 5877 1 1 14 LYS HE2 H -10.548 -1.036 -7.818 1.00 . A A . 14 LYS HE2 1 1
10 5878 1 1 14 LYS HE3 H -10.578 -2.511 -8.783 1.00 . A A . 14 LYS HE3 1 1
10 5879 1 1 14 LYS HG2 H -9.111 -2.139 -5.897 1.00 . A A . 14 LYS HG2 1 1
10 5880 1 1 14 LYS HG3 H -8.954 -3.332 -7.189 1.00 . A A . 14 LYS HG3 1 1
10 5881 1 1 14 LYS HZ1 H -12.633 -0.671 -8.413 1.00 . A A . 14 LYS HZ1 1 1
10 5882 1 1 14 LYS HZ2 H -13.116 -2.100 -7.646 1.00 . A A . 14 LYS HZ2 1 1
10 5883 1 1 14 LYS HZ3 H -12.684 -2.122 -9.281 1.00 . A A . 14 LYS HZ3 1 1
10 5884 1 1 14 LYS N N -8.287 -4.968 -3.249 1.00 . A A . 14 LYS N 1 1
10 5885 1 1 14 LYS NZ N -12.472 -1.697 -8.357 1.00 . A A . 14 LYS NZ 1 1
10 5886 1 1 14 LYS O O -8.939 -2.236 -2.856 1.00 . A A . 14 LYS O 1 1
10 5887 1 1 15 CYS C C -8.529 0.383 -4.030 1.00 . A A . 15 CYS C 1 1
10 5888 1 1 15 CYS CA C -7.197 -0.349 -3.900 1.00 . A A . 15 CYS CA 1 1
10 5889 1 1 15 CYS CB C -6.124 0.371 -4.718 1.00 . A A . 15 CYS CB 1 1
10 5890 1 1 15 CYS H H -6.749 -2.059 -5.065 1.00 . A A . 15 CYS H 1 1
10 5891 1 1 15 CYS HA H -6.903 -0.354 -2.861 1.00 . A A . 15 CYS HA 1 1
10 5892 1 1 15 CYS HB2 H -5.391 -0.349 -5.051 1.00 . A A . 15 CYS HB2 1 1
10 5893 1 1 15 CYS HB3 H -6.586 0.831 -5.579 1.00 . A A . 15 CYS HB3 1 1
10 5894 1 1 15 CYS N N -7.321 -1.735 -4.337 1.00 . A A . 15 CYS N 1 1
10 5895 1 1 15 CYS O O -9.525 -0.193 -4.467 1.00 . A A . 15 CYS O 1 1
10 5896 1 1 15 CYS SG S -5.240 1.674 -3.801 1.00 . A A . 15 CYS SG 1 1
10 5897 1 1 16 GLN C C -9.477 3.783 -4.445 1.00 . A A . 16 GLN C 1 1
10 5898 1 1 16 GLN CA C -9.748 2.467 -3.722 1.00 . A A . 16 GLN CA 1 1
10 5899 1 1 16 GLN CB C -10.288 2.744 -2.318 1.00 . A A . 16 GLN CB 1 1
10 5900 1 1 16 GLN CD C -11.659 0.653 -1.954 1.00 . A A . 16 GLN CD 1 1
10 5901 1 1 16 GLN CG C -10.485 1.489 -1.484 1.00 . A A . 16 GLN CG 1 1
10 5902 1 1 16 GLN H H -7.713 2.059 -3.308 1.00 . A A . 16 GLN H 1 1
10 5903 1 1 16 GLN HA H -10.486 1.910 -4.279 1.00 . A A . 16 GLN HA 1 1
10 5904 1 1 16 GLN HB2 H -9.596 3.391 -1.800 1.00 . A A . 16 GLN HB2 1 1
10 5905 1 1 16 GLN HB3 H -11.241 3.246 -2.405 1.00 . A A . 16 GLN HB3 1 1
10 5906 1 1 16 GLN HE21 H -10.421 -0.726 -2.673 1.00 . A A . 16 GLN HE21 1 1
10 5907 1 1 16 GLN HE22 H -12.105 -1.050 -2.878 1.00 . A A . 16 GLN HE22 1 1
10 5908 1 1 16 GLN HG2 H -9.589 0.888 -1.543 1.00 . A A . 16 GLN HG2 1 1
10 5909 1 1 16 GLN HG3 H -10.656 1.778 -0.457 1.00 . A A . 16 GLN HG3 1 1
10 5910 1 1 16 GLN N N -8.538 1.656 -3.648 1.00 . A A . 16 GLN N 1 1
10 5911 1 1 16 GLN NE2 N -11.366 -0.490 -2.564 1.00 . A A . 16 GLN NE2 1 1
10 5912 1 1 16 GLN O O -10.368 4.349 -5.079 1.00 . A A . 16 GLN O 1 1
10 5913 1 1 16 GLN OE1 O -12.817 1.031 -1.773 1.00 . A A . 16 GLN OE1 1 1
10 5914 1 1 17 VAL C C -7.640 5.317 -6.485 1.00 . A A . 17 VAL C 1 1
10 5915 1 1 17 VAL CA C -7.855 5.514 -4.989 1.00 . A A . 17 VAL CA 1 1
10 5916 1 1 17 VAL CB C -6.568 6.090 -4.368 1.00 . A A . 17 VAL CB 1 1
10 5917 1 1 17 VAL CG1 C -6.813 6.511 -2.927 1.00 . A A . 17 VAL CG1 1 1
10 5918 1 1 17 VAL CG2 C -5.437 5.076 -4.451 1.00 . A A . 17 VAL CG2 1 1
10 5919 1 1 17 VAL H H -7.577 3.768 -3.825 1.00 . A A . 17 VAL H 1 1
10 5920 1 1 17 VAL HA H -8.652 6.228 -4.841 1.00 . A A . 17 VAL HA 1 1
10 5921 1 1 17 VAL HB H -6.281 6.965 -4.932 1.00 . A A . 17 VAL HB 1 1
10 5922 1 1 17 VAL HG11 H -7.350 7.448 -2.912 1.00 . A A . 17 VAL HG11 1 1
10 5923 1 1 17 VAL HG12 H -7.395 5.753 -2.424 1.00 . A A . 17 VAL HG12 1 1
10 5924 1 1 17 VAL HG13 H -5.866 6.632 -2.422 1.00 . A A . 17 VAL HG13 1 1
10 5925 1 1 17 VAL HG21 H -5.849 4.083 -4.542 1.00 . A A . 17 VAL HG21 1 1
10 5926 1 1 17 VAL HG22 H -4.824 5.292 -5.314 1.00 . A A . 17 VAL HG22 1 1
10 5927 1 1 17 VAL HG23 H -4.833 5.135 -3.557 1.00 . A A . 17 VAL HG23 1 1
10 5928 1 1 17 VAL N N -8.243 4.265 -4.344 1.00 . A A . 17 VAL N 1 1
10 5929 1 1 17 VAL O O -8.040 6.152 -7.297 1.00 . A A . 17 VAL O 1 1
10 5930 1 1 18 CYS C C -7.526 2.670 -8.692 1.00 . A A . 18 CYS C 1 1
10 5931 1 1 18 CYS CA C -6.737 3.897 -8.244 1.00 . A A . 18 CYS CA 1 1
10 5932 1 1 18 CYS CB C -5.240 3.660 -8.457 1.00 . A A . 18 CYS CB 1 1
10 5933 1 1 18 CYS H H -6.711 3.577 -6.152 1.00 . A A . 18 CYS H 1 1
10 5934 1 1 18 CYS HA H -7.046 4.744 -8.836 1.00 . A A . 18 CYS HA 1 1
10 5935 1 1 18 CYS HB2 H -5.041 3.595 -9.517 1.00 . A A . 18 CYS HB2 1 1
10 5936 1 1 18 CYS HB3 H -4.689 4.491 -8.043 1.00 . A A . 18 CYS HB3 1 1
10 5937 1 1 18 CYS N N -7.006 4.205 -6.845 1.00 . A A . 18 CYS N 1 1
10 5938 1 1 18 CYS O O -7.873 2.536 -9.864 1.00 . A A . 18 CYS O 1 1
10 5939 1 1 18 CYS SG S -4.612 2.135 -7.683 1.00 . A A . 18 CYS SG 1 1
10 5940 1 1 19 GLY C C -7.650 -0.603 -8.380 1.00 . A A . 19 GLY C 1 1
10 5941 1 1 19 GLY CA C -8.553 0.572 -8.064 1.00 . A A . 19 GLY CA 1 1
10 5942 1 1 19 GLY H H -7.504 1.936 -6.829 1.00 . A A . 19 GLY H 1 1
10 5943 1 1 19 GLY HA2 H -9.177 0.317 -7.221 1.00 . A A . 19 GLY HA2 1 1
10 5944 1 1 19 GLY HA3 H -9.183 0.768 -8.920 1.00 . A A . 19 GLY HA3 1 1
10 5945 1 1 19 GLY N N -7.807 1.776 -7.748 1.00 . A A . 19 GLY N 1 1
10 5946 1 1 19 GLY O O -8.052 -1.535 -9.077 1.00 . A A . 19 GLY O 1 1
10 5947 1 1 20 LYS C C -5.868 -2.899 -7.359 1.00 . A A . 20 LYS C 1 1
10 5948 1 1 20 LYS CA C -5.460 -1.629 -8.100 1.00 . A A . 20 LYS CA 1 1
10 5949 1 1 20 LYS CB C -4.064 -1.191 -7.652 1.00 . A A . 20 LYS CB 1 1
10 5950 1 1 20 LYS CD C -2.679 -1.532 -9.720 1.00 . A A . 20 LYS CD 1 1
10 5951 1 1 20 LYS CE C -1.301 -2.002 -9.280 1.00 . A A . 20 LYS CE 1 1
10 5952 1 1 20 LYS CG C -3.258 -0.517 -8.749 1.00 . A A . 20 LYS CG 1 1
10 5953 1 1 20 LYS H H -6.162 0.209 -7.321 1.00 . A A . 20 LYS H 1 1
10 5954 1 1 20 LYS HA H -5.441 -1.836 -9.159 1.00 . A A . 20 LYS HA 1 1
10 5955 1 1 20 LYS HB2 H -4.164 -0.498 -6.830 1.00 . A A . 20 LYS HB2 1 1
10 5956 1 1 20 LYS HB3 H -3.518 -2.060 -7.315 1.00 . A A . 20 LYS HB3 1 1
10 5957 1 1 20 LYS HD2 H -3.339 -2.386 -9.771 1.00 . A A . 20 LYS HD2 1 1
10 5958 1 1 20 LYS HD3 H -2.600 -1.078 -10.697 1.00 . A A . 20 LYS HD3 1 1
10 5959 1 1 20 LYS HE2 H -0.788 -1.179 -8.807 1.00 . A A . 20 LYS HE2 1 1
10 5960 1 1 20 LYS HE3 H -1.420 -2.807 -8.570 1.00 . A A . 20 LYS HE3 1 1
10 5961 1 1 20 LYS HG2 H -3.901 0.159 -9.293 1.00 . A A . 20 LYS HG2 1 1
10 5962 1 1 20 LYS HG3 H -2.448 0.039 -8.298 1.00 . A A . 20 LYS HG3 1 1
10 5963 1 1 20 LYS HZ1 H -0.164 -3.458 -10.254 1.00 . A A . 20 LYS HZ1 1 1
10 5964 1 1 20 LYS HZ2 H 0.345 -1.874 -10.559 1.00 . A A . 20 LYS HZ2 1 1
10 5965 1 1 20 LYS HZ3 H -1.053 -2.470 -11.300 1.00 . A A . 20 LYS HZ3 1 1
10 5966 1 1 20 LYS N N -6.424 -0.560 -7.869 1.00 . A A . 20 LYS N 1 1
10 5967 1 1 20 LYS NZ N -0.486 -2.485 -10.429 1.00 . A A . 20 LYS NZ 1 1
10 5968 1 1 20 LYS O O -6.868 -2.917 -6.642 1.00 . A A . 20 LYS O 1 1
10 5969 1 1 21 ALA C C -4.078 -6.015 -6.637 1.00 . A A . 21 ALA C 1 1
10 5970 1 1 21 ALA CA C -5.363 -5.231 -6.881 1.00 . A A . 21 ALA CA 1 1
10 5971 1 1 21 ALA CB C -6.334 -6.053 -7.716 1.00 . A A . 21 ALA CB 1 1
10 5972 1 1 21 ALA H H -4.302 -3.883 -8.120 1.00 . A A . 21 ALA H 1 1
10 5973 1 1 21 ALA HA H -5.832 -5.022 -5.930 1.00 . A A . 21 ALA HA 1 1
10 5974 1 1 21 ALA HB1 H -5.780 -6.691 -8.388 1.00 . A A . 21 ALA HB1 1 1
10 5975 1 1 21 ALA HB2 H -6.943 -6.661 -7.063 1.00 . A A . 21 ALA HB2 1 1
10 5976 1 1 21 ALA HB3 H -6.968 -5.391 -8.287 1.00 . A A . 21 ALA HB3 1 1
10 5977 1 1 21 ALA N N -5.085 -3.959 -7.536 1.00 . A A . 21 ALA N 1 1
10 5978 1 1 21 ALA O O -3.106 -5.881 -7.381 1.00 . A A . 21 ALA O 1 1
10 5979 1 1 22 PHE C C -3.320 -8.878 -4.458 1.00 . A A . 22 PHE C 1 1
10 5980 1 1 22 PHE CA C -2.912 -7.636 -5.245 1.00 . A A . 22 PHE CA 1 1
10 5981 1 1 22 PHE CB C -1.916 -6.807 -4.432 1.00 . A A . 22 PHE CB 1 1
10 5982 1 1 22 PHE CD1 C -2.744 -4.473 -4.840 1.00 . A A . 22 PHE CD1 1 1
10 5983 1 1 22 PHE CD2 C -0.542 -5.036 -5.560 1.00 . A A . 22 PHE CD2 1 1
10 5984 1 1 22 PHE CE1 C -2.576 -3.189 -5.321 1.00 . A A . 22 PHE CE1 1 1
10 5985 1 1 22 PHE CE2 C -0.368 -3.753 -6.043 1.00 . A A . 22 PHE CE2 1 1
10 5986 1 1 22 PHE CG C -1.731 -5.411 -4.955 1.00 . A A . 22 PHE CG 1 1
10 5987 1 1 22 PHE CZ C -1.386 -2.828 -5.922 1.00 . A A . 22 PHE CZ 1 1
10 5988 1 1 22 PHE H H -4.884 -6.895 -5.033 1.00 . A A . 22 PHE H 1 1
10 5989 1 1 22 PHE HA H -2.442 -7.946 -6.166 1.00 . A A . 22 PHE HA 1 1
10 5990 1 1 22 PHE HB2 H -2.266 -6.735 -3.413 1.00 . A A . 22 PHE HB2 1 1
10 5991 1 1 22 PHE HB3 H -0.955 -7.298 -4.444 1.00 . A A . 22 PHE HB3 1 1
10 5992 1 1 22 PHE HD1 H -3.675 -4.754 -4.369 1.00 . A A . 22 PHE HD1 1 1
10 5993 1 1 22 PHE HD2 H 0.255 -5.760 -5.655 1.00 . A A . 22 PHE HD2 1 1
10 5994 1 1 22 PHE HE1 H -3.374 -2.467 -5.225 1.00 . A A . 22 PHE HE1 1 1
10 5995 1 1 22 PHE HE2 H 0.564 -3.474 -6.512 1.00 . A A . 22 PHE HE2 1 1
10 5996 1 1 22 PHE HZ H -1.252 -1.825 -6.299 1.00 . A A . 22 PHE HZ 1 1
10 5997 1 1 22 PHE N N -4.079 -6.832 -5.589 1.00 . A A . 22 PHE N 1 1
10 5998 1 1 22 PHE O O -3.926 -8.778 -3.391 1.00 . A A . 22 PHE O 1 1
10 5999 1 1 23 ARG C C -2.791 -11.336 -2.908 1.00 . A A . 23 ARG C 1 1
10 6000 1 1 23 ARG CA C -3.315 -11.309 -4.341 1.00 . A A . 23 ARG CA 1 1
10 6001 1 1 23 ARG CB C -2.733 -12.483 -5.131 1.00 . A A . 23 ARG CB 1 1
10 6002 1 1 23 ARG CD C -0.547 -13.353 -6.012 1.00 . A A . 23 ARG CD 1 1
10 6003 1 1 23 ARG CG C -1.455 -12.141 -5.878 1.00 . A A . 23 ARG CG 1 1
10 6004 1 1 23 ARG CZ C 1.587 -13.913 -7.097 1.00 . A A . 23 ARG CZ 1 1
10 6005 1 1 23 ARG H H -2.500 -10.062 -5.845 1.00 . A A . 23 ARG H 1 1
10 6006 1 1 23 ARG HA H -4.391 -11.398 -4.321 1.00 . A A . 23 ARG HA 1 1
10 6007 1 1 23 ARG HB2 H -2.519 -13.291 -4.446 1.00 . A A . 23 ARG HB2 1 1
10 6008 1 1 23 ARG HB3 H -3.467 -12.816 -5.849 1.00 . A A . 23 ARG HB3 1 1
10 6009 1 1 23 ARG HD2 H -0.370 -13.765 -5.030 1.00 . A A . 23 ARG HD2 1 1
10 6010 1 1 23 ARG HD3 H -1.041 -14.090 -6.627 1.00 . A A . 23 ARG HD3 1 1
10 6011 1 1 23 ARG HE H 0.974 -12.062 -6.675 1.00 . A A . 23 ARG HE 1 1
10 6012 1 1 23 ARG HG2 H -1.710 -11.785 -6.865 1.00 . A A . 23 ARG HG2 1 1
10 6013 1 1 23 ARG HG3 H -0.930 -11.366 -5.338 1.00 . A A . 23 ARG HG3 1 1
10 6014 1 1 23 ARG HH11 H 0.428 -15.500 -6.632 1.00 . A A . 23 ARG HH11 1 1
10 6015 1 1 23 ARG HH12 H 1.935 -15.881 -7.398 1.00 . A A . 23 ARG HH12 1 1
10 6016 1 1 23 ARG HH21 H 2.961 -12.551 -7.684 1.00 . A A . 23 ARG HH21 1 1
10 6017 1 1 23 ARG HH22 H 3.375 -14.203 -7.995 1.00 . A A . 23 ARG HH22 1 1
10 6018 1 1 23 ARG N N -2.983 -10.047 -4.992 1.00 . A A . 23 ARG N 1 1
10 6019 1 1 23 ARG NE N 0.736 -13.011 -6.621 1.00 . A A . 23 ARG NE 1 1
10 6020 1 1 23 ARG NH1 N 1.293 -15.204 -7.037 1.00 . A A . 23 ARG NH1 1 1
10 6021 1 1 23 ARG NH2 N 2.735 -13.523 -7.636 1.00 . A A . 23 ARG NH2 1 1
10 6022 1 1 23 ARG O O -3.323 -12.046 -2.055 1.00 . A A . 23 ARG O 1 1
10 6023 1 1 24 VAL C C -1.465 -9.162 -0.644 1.00 . A A . 24 VAL C 1 1
10 6024 1 1 24 VAL CA C -1.150 -10.491 -1.322 1.00 . A A . 24 VAL CA 1 1
10 6025 1 1 24 VAL CB C 0.378 -10.674 -1.382 1.00 . A A . 24 VAL CB 1 1
10 6026 1 1 24 VAL CG1 C 0.736 -11.927 -2.167 1.00 . A A . 24 VAL CG1 1 1
10 6027 1 1 24 VAL CG2 C 1.038 -9.447 -1.993 1.00 . A A . 24 VAL CG2 1 1
10 6028 1 1 24 VAL H H -1.366 -10.013 -3.373 1.00 . A A . 24 VAL H 1 1
10 6029 1 1 24 VAL HA H -1.564 -11.294 -0.730 1.00 . A A . 24 VAL HA 1 1
10 6030 1 1 24 VAL HB H 0.747 -10.790 -0.374 1.00 . A A . 24 VAL HB 1 1
10 6031 1 1 24 VAL HG11 H 0.636 -11.731 -3.224 1.00 . A A . 24 VAL HG11 1 1
10 6032 1 1 24 VAL HG12 H 1.754 -12.212 -1.947 1.00 . A A . 24 VAL HG12 1 1
10 6033 1 1 24 VAL HG13 H 0.069 -12.730 -1.886 1.00 . A A . 24 VAL HG13 1 1
10 6034 1 1 24 VAL HG21 H 0.530 -8.557 -1.652 1.00 . A A . 24 VAL HG21 1 1
10 6035 1 1 24 VAL HG22 H 2.074 -9.409 -1.692 1.00 . A A . 24 VAL HG22 1 1
10 6036 1 1 24 VAL HG23 H 0.979 -9.504 -3.070 1.00 . A A . 24 VAL HG23 1 1
10 6037 1 1 24 VAL N N -1.745 -10.557 -2.651 1.00 . A A . 24 VAL N 1 1
10 6038 1 1 24 VAL O O -1.922 -8.218 -1.288 1.00 . A A . 24 VAL O 1 1
10 6039 1 1 25 SER C C -0.211 -7.046 1.566 1.00 . A A . 25 SER C 1 1
10 6040 1 1 25 SER CA C -1.478 -7.884 1.427 1.00 . A A . 25 SER CA 1 1
10 6041 1 1 25 SER CB C -2.023 -8.239 2.812 1.00 . A A . 25 SER CB 1 1
10 6042 1 1 25 SER H H -0.853 -9.883 1.118 1.00 . A A . 25 SER H 1 1
10 6043 1 1 25 SER HA H -2.220 -7.308 0.895 1.00 . A A . 25 SER HA 1 1
10 6044 1 1 25 SER HB2 H -2.959 -8.765 2.704 1.00 . A A . 25 SER HB2 1 1
10 6045 1 1 25 SER HB3 H -1.311 -8.870 3.325 1.00 . A A . 25 SER HB3 1 1
10 6046 1 1 25 SER HG H -1.545 -6.436 3.412 1.00 . A A . 25 SER HG 1 1
10 6047 1 1 25 SER N N -1.217 -9.096 0.660 1.00 . A A . 25 SER N 1 1
10 6048 1 1 25 SER O O -0.269 -5.818 1.628 1.00 . A A . 25 SER O 1 1
10 6049 1 1 25 SER OG O -2.241 -7.073 3.588 1.00 . A A . 25 SER OG 1 1
10 6050 1 1 26 SER C C 2.475 -6.124 0.557 1.00 . A A . 26 SER C 1 1
10 6051 1 1 26 SER CA C 2.217 -7.039 1.750 1.00 . A A . 26 SER CA 1 1
10 6052 1 1 26 SER CB C 3.349 -8.060 1.879 1.00 . A A . 26 SER CB 1 1
10 6053 1 1 26 SER H H 0.915 -8.698 1.561 1.00 . A A . 26 SER H 1 1
10 6054 1 1 26 SER HA H 2.180 -6.439 2.647 1.00 . A A . 26 SER HA 1 1
10 6055 1 1 26 SER HB2 H 4.297 -7.544 1.882 1.00 . A A . 26 SER HB2 1 1
10 6056 1 1 26 SER HB3 H 3.233 -8.606 2.804 1.00 . A A . 26 SER HB3 1 1
10 6057 1 1 26 SER HG H 2.447 -9.025 0.433 1.00 . A A . 26 SER HG 1 1
10 6058 1 1 26 SER N N 0.934 -7.720 1.615 1.00 . A A . 26 SER N 1 1
10 6059 1 1 26 SER O O 2.935 -4.993 0.715 1.00 . A A . 26 SER O 1 1
10 6060 1 1 26 SER OG O 3.333 -8.978 0.800 1.00 . A A . 26 SER OG 1 1
10 6061 1 1 27 HIS C C 1.401 -4.677 -1.926 1.00 . A A . 27 HIS C 1 1
10 6062 1 1 27 HIS CA C 2.374 -5.851 -1.860 1.00 . A A . 27 HIS CA 1 1
10 6063 1 1 27 HIS CB C 2.196 -6.745 -3.088 1.00 . A A . 27 HIS CB 1 1
10 6064 1 1 27 HIS CD2 C 4.296 -8.118 -2.429 1.00 . A A . 27 HIS CD2 1 1
10 6065 1 1 27 HIS CE1 C 4.491 -9.305 -4.262 1.00 . A A . 27 HIS CE1 1 1
10 6066 1 1 27 HIS CG C 3.292 -7.751 -3.260 1.00 . A A . 27 HIS CG 1 1
10 6067 1 1 27 HIS H H 1.812 -7.530 -0.700 1.00 . A A . 27 HIS H 1 1
10 6068 1 1 27 HIS HA H 3.382 -5.466 -1.849 1.00 . A A . 27 HIS HA 1 1
10 6069 1 1 27 HIS HB2 H 1.264 -7.283 -3.001 1.00 . A A . 27 HIS HB2 1 1
10 6070 1 1 27 HIS HB3 H 2.169 -6.127 -3.974 1.00 . A A . 27 HIS HB3 1 1
10 6071 1 1 27 HIS HD2 H 4.487 -7.724 -1.440 1.00 . A A . 27 HIS HD2 1 1
10 6072 1 1 27 HIS HE1 H 4.849 -10.012 -4.994 1.00 . A A . 27 HIS HE1 1 1
10 6073 1 1 27 HIS HE2 H 5.762 -9.599 -2.683 1.00 . A A . 27 HIS HE2 1 1
10 6074 1 1 27 HIS N N 2.175 -6.623 -0.639 1.00 . A A . 27 HIS N 1 1
10 6075 1 1 27 HIS ND1 N 3.443 -8.512 -4.400 1.00 . A A . 27 HIS ND1 1 1
10 6076 1 1 27 HIS NE2 N 5.026 -9.085 -3.074 1.00 . A A . 27 HIS NE2 1 1
10 6077 1 1 27 HIS O O 1.811 -3.524 -2.064 1.00 . A A . 27 HIS O 1 1
10 6078 1 1 28 LEU C C -0.599 -2.809 -0.915 1.00 . A A . 28 LEU C 1 1
10 6079 1 1 28 LEU CA C -0.921 -3.949 -1.876 1.00 . A A . 28 LEU CA 1 1
10 6080 1 1 28 LEU CB C -2.286 -4.550 -1.534 1.00 . A A . 28 LEU CB 1 1
10 6081 1 1 28 LEU CD1 C -3.549 -2.469 -2.134 1.00 . A A . 28 LEU CD1 1 1
10 6082 1 1 28 LEU CD2 C -4.677 -4.282 -0.831 1.00 . A A . 28 LEU CD2 1 1
10 6083 1 1 28 LEU CG C -3.363 -3.559 -1.090 1.00 . A A . 28 LEU CG 1 1
10 6084 1 1 28 LEU H H -0.155 -5.915 -1.719 1.00 . A A . 28 LEU H 1 1
10 6085 1 1 28 LEU HA H -0.951 -3.557 -2.882 1.00 . A A . 28 LEU HA 1 1
10 6086 1 1 28 LEU HB2 H -2.650 -5.063 -2.410 1.00 . A A . 28 LEU HB2 1 1
10 6087 1 1 28 LEU HB3 H -2.141 -5.263 -0.735 1.00 . A A . 28 LEU HB3 1 1
10 6088 1 1 28 LEU HD11 H -3.086 -1.558 -1.789 1.00 . A A . 28 LEU HD11 1 1
10 6089 1 1 28 LEU HD12 H -4.603 -2.300 -2.294 1.00 . A A . 28 LEU HD12 1 1
10 6090 1 1 28 LEU HD13 H -3.090 -2.778 -3.062 1.00 . A A . 28 LEU HD13 1 1
10 6091 1 1 28 LEU HD21 H -5.116 -3.912 0.084 1.00 . A A . 28 LEU HD21 1 1
10 6092 1 1 28 LEU HD22 H -4.492 -5.342 -0.739 1.00 . A A . 28 LEU HD22 1 1
10 6093 1 1 28 LEU HD23 H -5.354 -4.104 -1.654 1.00 . A A . 28 LEU HD23 1 1
10 6094 1 1 28 LEU HG H -3.052 -3.088 -0.168 1.00 . A A . 28 LEU HG 1 1
10 6095 1 1 28 LEU N N 0.111 -4.979 -1.827 1.00 . A A . 28 LEU N 1 1
10 6096 1 1 28 LEU O O -0.989 -1.664 -1.140 1.00 . A A . 28 LEU O 1 1
10 6097 1 1 29 VAL C C 1.531 -1.165 0.593 1.00 . A A . 29 VAL C 1 1
10 6098 1 1 29 VAL CA C 0.495 -2.134 1.152 1.00 . A A . 29 VAL CA 1 1
10 6099 1 1 29 VAL CB C 1.061 -2.795 2.423 1.00 . A A . 29 VAL CB 1 1
10 6100 1 1 29 VAL CG1 C 1.566 -1.739 3.395 1.00 . A A . 29 VAL CG1 1 1
10 6101 1 1 29 VAL CG2 C 0.008 -3.675 3.079 1.00 . A A . 29 VAL CG2 1 1
10 6102 1 1 29 VAL H H 0.399 -4.061 0.283 1.00 . A A . 29 VAL H 1 1
10 6103 1 1 29 VAL HA H -0.392 -1.580 1.424 1.00 . A A . 29 VAL HA 1 1
10 6104 1 1 29 VAL HB H 1.895 -3.419 2.139 1.00 . A A . 29 VAL HB 1 1
10 6105 1 1 29 VAL HG11 H 0.897 -0.892 3.385 1.00 . A A . 29 VAL HG11 1 1
10 6106 1 1 29 VAL HG12 H 1.607 -2.156 4.390 1.00 . A A . 29 VAL HG12 1 1
10 6107 1 1 29 VAL HG13 H 2.554 -1.420 3.097 1.00 . A A . 29 VAL HG13 1 1
10 6108 1 1 29 VAL HG21 H -0.356 -3.194 3.975 1.00 . A A . 29 VAL HG21 1 1
10 6109 1 1 29 VAL HG22 H -0.811 -3.827 2.392 1.00 . A A . 29 VAL HG22 1 1
10 6110 1 1 29 VAL HG23 H 0.445 -4.630 3.335 1.00 . A A . 29 VAL HG23 1 1
10 6111 1 1 29 VAL N N 0.117 -3.131 0.158 1.00 . A A . 29 VAL N 1 1
10 6112 1 1 29 VAL O O 1.354 0.051 0.655 1.00 . A A . 29 VAL O 1 1
10 6113 1 1 30 GLN C C 3.145 -0.025 -1.659 1.00 . A A . 30 GLN C 1 1
10 6114 1 1 30 GLN CA C 3.676 -0.896 -0.525 1.00 . A A . 30 GLN CA 1 1
10 6115 1 1 30 GLN CB C 4.811 -1.784 -1.037 1.00 . A A . 30 GLN CB 1 1
10 6116 1 1 30 GLN CD C 5.873 -1.811 1.256 1.00 . A A . 30 GLN CD 1 1
10 6117 1 1 30 GLN CG C 5.459 -2.629 0.049 1.00 . A A . 30 GLN CG 1 1
10 6118 1 1 30 GLN H H 2.695 -2.688 0.026 1.00 . A A . 30 GLN H 1 1
10 6119 1 1 30 GLN HA H 4.057 -0.255 0.256 1.00 . A A . 30 GLN HA 1 1
10 6120 1 1 30 GLN HB2 H 4.420 -2.447 -1.794 1.00 . A A . 30 GLN HB2 1 1
10 6121 1 1 30 GLN HB3 H 5.572 -1.158 -1.477 1.00 . A A . 30 GLN HB3 1 1
10 6122 1 1 30 GLN HE21 H 4.007 -1.831 1.941 1.00 . A A . 30 GLN HE21 1 1
10 6123 1 1 30 GLN HE22 H 5.155 -0.984 2.914 1.00 . A A . 30 GLN HE22 1 1
10 6124 1 1 30 GLN HG2 H 4.755 -3.383 0.369 1.00 . A A . 30 GLN HG2 1 1
10 6125 1 1 30 GLN HG3 H 6.336 -3.108 -0.362 1.00 . A A . 30 GLN HG3 1 1
10 6126 1 1 30 GLN N N 2.611 -1.713 0.046 1.00 . A A . 30 GLN N 1 1
10 6127 1 1 30 GLN NE2 N 4.915 -1.511 2.125 1.00 . A A . 30 GLN NE2 1 1
10 6128 1 1 30 GLN O O 3.712 1.024 -1.967 1.00 . A A . 30 GLN O 1 1
10 6129 1 1 30 GLN OE1 O 7.041 -1.452 1.406 1.00 . A A . 30 GLN OE1 1 1
10 6130 1 1 31 HIS C C 0.567 1.402 -2.852 1.00 . A A . 31 HIS C 1 1
10 6131 1 1 31 HIS CA C 1.447 0.273 -3.378 1.00 . A A . 31 HIS CA 1 1
10 6132 1 1 31 HIS CB C 0.621 -0.667 -4.257 1.00 . A A . 31 HIS CB 1 1
10 6133 1 1 31 HIS CD2 C -1.855 0.053 -4.538 1.00 . A A . 31 HIS CD2 1 1
10 6134 1 1 31 HIS CE1 C -1.651 1.180 -6.407 1.00 . A A . 31 HIS CE1 1 1
10 6135 1 1 31 HIS CG C -0.553 -0.001 -4.906 1.00 . A A . 31 HIS CG 1 1
10 6136 1 1 31 HIS H H 1.649 -1.310 -1.986 1.00 . A A . 31 HIS H 1 1
10 6137 1 1 31 HIS HA H 2.243 0.699 -3.970 1.00 . A A . 31 HIS HA 1 1
10 6138 1 1 31 HIS HB2 H 1.252 -1.063 -5.040 1.00 . A A . 31 HIS HB2 1 1
10 6139 1 1 31 HIS HB3 H 0.250 -1.482 -3.653 1.00 . A A . 31 HIS HB3 1 1
10 6140 1 1 31 HIS HD1 H 0.360 0.859 -6.598 1.00 . A A . 31 HIS HD1 1 1
10 6141 1 1 31 HIS HD2 H -2.293 -0.402 -3.660 1.00 . A A . 31 HIS HD2 1 1
10 6142 1 1 31 HIS HE1 H -1.880 1.777 -7.277 1.00 . A A . 31 HIS HE1 1 1
10 6143 1 1 31 HIS N N 2.055 -0.467 -2.277 1.00 . A A . 31 HIS N 1 1
10 6144 1 1 31 HIS ND1 N -0.459 0.714 -6.081 1.00 . A A . 31 HIS ND1 1 1
10 6145 1 1 31 HIS NE2 N -2.516 0.793 -5.487 1.00 . A A . 31 HIS NE2 1 1
10 6146 1 1 31 HIS O O 0.336 2.396 -3.542 1.00 . A A . 31 HIS O 1 1
10 6147 1 1 32 HIS C C -0.006 3.540 -0.757 1.00 . A A . 32 HIS C 1 1
10 6148 1 1 32 HIS CA C -0.780 2.250 -1.010 1.00 . A A . 32 HIS CA 1 1
10 6149 1 1 32 HIS CB C -1.357 1.722 0.304 1.00 . A A . 32 HIS CB 1 1
10 6150 1 1 32 HIS CD2 C -3.004 -0.244 0.694 1.00 . A A . 32 HIS CD2 1 1
10 6151 1 1 32 HIS CE1 C -4.602 0.403 -0.660 1.00 . A A . 32 HIS CE1 1 1
10 6152 1 1 32 HIS CG C -2.611 0.922 0.129 1.00 . A A . 32 HIS CG 1 1
10 6153 1 1 32 HIS H H 0.295 0.430 -1.127 1.00 . A A . 32 HIS H 1 1
10 6154 1 1 32 HIS HA H -1.591 2.459 -1.691 1.00 . A A . 32 HIS HA 1 1
10 6155 1 1 32 HIS HB2 H -0.625 1.089 0.783 1.00 . A A . 32 HIS HB2 1 1
10 6156 1 1 32 HIS HB3 H -1.583 2.557 0.952 1.00 . A A . 32 HIS HB3 1 1
10 6157 1 1 32 HIS HD2 H -2.446 -0.829 1.411 1.00 . A A . 32 HIS HD2 1 1
10 6158 1 1 32 HIS HE1 H -5.528 0.437 -1.214 1.00 . A A . 32 HIS HE1 1 1
10 6159 1 1 32 HIS HE2 H -4.815 -1.286 0.479 1.00 . A A . 32 HIS HE2 1 1
10 6160 1 1 32 HIS N N 0.076 1.243 -1.627 1.00 . A A . 32 HIS N 1 1
10 6161 1 1 32 HIS ND1 N -3.634 1.300 -0.715 1.00 . A A . 32 HIS ND1 1 1
10 6162 1 1 32 HIS NE2 N -4.244 -0.545 0.187 1.00 . A A . 32 HIS NE2 1 1
10 6163 1 1 32 HIS O O -0.573 4.538 -0.312 1.00 . A A . 32 HIS O 1 1
10 6164 1 1 33 SER C C 2.619 5.240 -2.181 1.00 . A A . 33 SER C 1 1
10 6165 1 1 33 SER CA C 2.144 4.678 -0.844 1.00 . A A . 33 SER CA 1 1
10 6166 1 1 33 SER CB C 3.349 4.312 0.025 1.00 . A A . 33 SER CB 1 1
10 6167 1 1 33 SER H H 1.685 2.686 -1.397 1.00 . A A . 33 SER H 1 1
10 6168 1 1 33 SER HA H 1.561 5.432 -0.337 1.00 . A A . 33 SER HA 1 1
10 6169 1 1 33 SER HB2 H 3.778 3.387 -0.330 1.00 . A A . 33 SER HB2 1 1
10 6170 1 1 33 SER HB3 H 4.086 5.099 -0.037 1.00 . A A . 33 SER HB3 1 1
10 6171 1 1 33 SER HG H 2.366 3.405 1.456 1.00 . A A . 33 SER HG 1 1
10 6172 1 1 33 SER N N 1.291 3.512 -1.044 1.00 . A A . 33 SER N 1 1
10 6173 1 1 33 SER O O 3.524 6.072 -2.231 1.00 . A A . 33 SER O 1 1
10 6174 1 1 33 SER OG O 2.969 4.148 1.380 1.00 . A A . 33 SER OG 1 1
10 6175 1 1 34 VAL C C 1.586 6.495 -4.976 1.00 . A A . 34 VAL C 1 1
10 6176 1 1 34 VAL CA C 2.357 5.234 -4.601 1.00 . A A . 34 VAL CA 1 1
10 6177 1 1 34 VAL CB C 2.085 4.146 -5.656 1.00 . A A . 34 VAL CB 1 1
10 6178 1 1 34 VAL CG1 C 2.558 2.789 -5.158 1.00 . A A . 34 VAL CG1 1 1
10 6179 1 1 34 VAL CG2 C 0.606 4.107 -6.011 1.00 . A A . 34 VAL CG2 1 1
10 6180 1 1 34 VAL H H 1.286 4.115 -3.159 1.00 . A A . 34 VAL H 1 1
10 6181 1 1 34 VAL HA H 3.415 5.455 -4.607 1.00 . A A . 34 VAL HA 1 1
10 6182 1 1 34 VAL HB H 2.641 4.391 -6.549 1.00 . A A . 34 VAL HB 1 1
10 6183 1 1 34 VAL HG11 H 1.812 2.042 -5.387 1.00 . A A . 34 VAL HG11 1 1
10 6184 1 1 34 VAL HG12 H 3.488 2.531 -5.644 1.00 . A A . 34 VAL HG12 1 1
10 6185 1 1 34 VAL HG13 H 2.709 2.830 -4.090 1.00 . A A . 34 VAL HG13 1 1
10 6186 1 1 34 VAL HG21 H 0.305 5.066 -6.406 1.00 . A A . 34 VAL HG21 1 1
10 6187 1 1 34 VAL HG22 H 0.435 3.342 -6.753 1.00 . A A . 34 VAL HG22 1 1
10 6188 1 1 34 VAL HG23 H 0.028 3.885 -5.125 1.00 . A A . 34 VAL HG23 1 1
10 6189 1 1 34 VAL N N 2.000 4.778 -3.263 1.00 . A A . 34 VAL N 1 1
10 6190 1 1 34 VAL O O 1.974 7.224 -5.889 1.00 . A A . 34 VAL O 1 1
10 6191 1 1 35 HIS C C 0.044 9.066 -3.587 1.00 . A A . 35 HIS C 1 1
10 6192 1 1 35 HIS CA C -0.334 7.921 -4.521 1.00 . A A . 35 HIS CA 1 1
10 6193 1 1 35 HIS CB C -1.814 7.576 -4.352 1.00 . A A . 35 HIS CB 1 1
10 6194 1 1 35 HIS CD2 C -2.567 5.099 -4.191 1.00 . A A . 35 HIS CD2 1 1
10 6195 1 1 35 HIS CE1 C -2.509 4.607 -6.327 1.00 . A A . 35 HIS CE1 1 1
10 6196 1 1 35 HIS CG C -2.173 6.211 -4.854 1.00 . A A . 35 HIS CG 1 1
10 6197 1 1 35 HIS H H 0.234 6.128 -3.549 1.00 . A A . 35 HIS H 1 1
10 6198 1 1 35 HIS HA H -0.160 8.232 -5.540 1.00 . A A . 35 HIS HA 1 1
10 6199 1 1 35 HIS HB2 H -2.070 7.621 -3.304 1.00 . A A . 35 HIS HB2 1 1
10 6200 1 1 35 HIS HB3 H -2.409 8.297 -4.894 1.00 . A A . 35 HIS HB3 1 1
10 6201 1 1 35 HIS HD1 H -1.898 6.465 -6.928 1.00 . A A . 35 HIS HD1 1 1
10 6202 1 1 35 HIS HD2 H -2.699 5.002 -3.123 1.00 . A A . 35 HIS HD2 1 1
10 6203 1 1 35 HIS HE1 H -2.580 4.067 -7.259 1.00 . A A . 35 HIS HE1 1 1
10 6204 1 1 35 HIS N N 0.492 6.746 -4.264 1.00 . A A . 35 HIS N 1 1
10 6205 1 1 35 HIS ND1 N -2.145 5.870 -6.190 1.00 . A A . 35 HIS ND1 1 1
10 6206 1 1 35 HIS NE2 N -2.770 4.116 -5.129 1.00 . A A . 35 HIS NE2 1 1
10 6207 1 1 35 HIS O O -0.276 10.225 -3.849 1.00 . A A . 35 HIS O 1 1
10 6208 1 1 36 SER C C 2.519 10.290 -1.868 1.00 . A A . 36 SER C 1 1
10 6209 1 1 36 SER CA C 1.142 9.732 -1.519 1.00 . A A . 36 SER CA 1 1
10 6210 1 1 36 SER CB C 1.166 9.126 -0.115 1.00 . A A . 36 SER CB 1 1
10 6211 1 1 36 SER H H 0.950 7.791 -2.342 1.00 . A A . 36 SER H 1 1
10 6212 1 1 36 SER HA H 0.424 10.538 -1.542 1.00 . A A . 36 SER HA 1 1
10 6213 1 1 36 SER HB2 H 1.769 8.231 -0.122 1.00 . A A . 36 SER HB2 1 1
10 6214 1 1 36 SER HB3 H 1.591 9.841 0.575 1.00 . A A . 36 SER HB3 1 1
10 6215 1 1 36 SER HG H -0.709 8.663 -0.444 1.00 . A A . 36 SER HG 1 1
10 6216 1 1 36 SER N N 0.725 8.732 -2.495 1.00 . A A . 36 SER N 1 1
10 6217 1 1 36 SER O O 3.234 10.794 -1.003 1.00 . A A . 36 SER O 1 1
10 6218 1 1 36 SER OG O -0.141 8.794 0.319 1.00 . A A . 36 SER OG 1 1
10 6219 1 1 37 GLY C C 5.330 9.990 -2.908 1.00 . A A . 37 GLY C 1 1
10 6220 1 1 37 GLY CA C 4.172 10.695 -3.586 1.00 . A A . 37 GLY CA 1 1
10 6221 1 1 37 GLY H H 2.271 9.785 -3.789 1.00 . A A . 37 GLY H 1 1
10 6222 1 1 37 GLY HA2 H 4.254 10.555 -4.653 1.00 . A A . 37 GLY HA2 1 1
10 6223 1 1 37 GLY HA3 H 4.231 11.751 -3.366 1.00 . A A . 37 GLY HA3 1 1
10 6224 1 1 37 GLY N N 2.883 10.196 -3.144 1.00 . A A . 37 GLY N 1 1
10 6225 1 1 37 GLY O O 5.613 10.236 -1.736 1.00 . A A . 37 GLY O 1 1
10 6226 1 1 38 GLU C C 8.373 9.250 -3.021 1.00 . A A . 38 GLU C 1 1
10 6227 1 1 38 GLU CA C 7.132 8.366 -3.107 1.00 . A A . 38 GLU CA 1 1
10 6228 1 1 38 GLU CB C 7.424 7.140 -3.975 1.00 . A A . 38 GLU CB 1 1
10 6229 1 1 38 GLU CD C 6.166 5.166 -3.027 1.00 . A A . 38 GLU CD 1 1
10 6230 1 1 38 GLU CG C 6.236 6.206 -4.128 1.00 . A A . 38 GLU CG 1 1
10 6231 1 1 38 GLU H H 5.726 8.959 -4.575 1.00 . A A . 38 GLU H 1 1
10 6232 1 1 38 GLU HA H 6.869 8.038 -2.113 1.00 . A A . 38 GLU HA 1 1
10 6233 1 1 38 GLU HB2 H 7.724 7.473 -4.957 1.00 . A A . 38 GLU HB2 1 1
10 6234 1 1 38 GLU HB3 H 8.237 6.585 -3.529 1.00 . A A . 38 GLU HB3 1 1
10 6235 1 1 38 GLU HG2 H 5.329 6.791 -4.108 1.00 . A A . 38 GLU HG2 1 1
10 6236 1 1 38 GLU HG3 H 6.314 5.698 -5.078 1.00 . A A . 38 GLU HG3 1 1
10 6237 1 1 38 GLU N N 6.000 9.111 -3.646 1.00 . A A . 38 GLU N 1 1
10 6238 1 1 38 GLU O O 9.450 8.790 -2.643 1.00 . A A . 38 GLU O 1 1
10 6239 1 1 38 GLU OE1 O 6.481 5.508 -1.868 1.00 . A A . 38 GLU OE1 1 1
10 6240 1 1 38 GLU OE2 O 5.795 4.011 -3.323 1.00 . A A . 38 GLU OE2 1 1
10 6241 1 1 39 ARG C C 8.807 12.905 -3.400 1.00 . A A . 39 ARG C 1 1
10 6242 1 1 39 ARG CA C 9.319 11.469 -3.339 1.00 . A A . 39 ARG CA 1 1
10 6243 1 1 39 ARG CB C 10.279 11.210 -4.502 1.00 . A A . 39 ARG CB 1 1
10 6244 1 1 39 ARG CD C 10.865 12.075 -6.788 1.00 . A A . 39 ARG CD 1 1
10 6245 1 1 39 ARG CG C 9.741 11.666 -5.849 1.00 . A A . 39 ARG CG 1 1
10 6246 1 1 39 ARG CZ C 12.375 13.986 -7.126 1.00 . A A . 39 ARG CZ 1 1
10 6247 1 1 39 ARG H H 7.329 10.828 -3.667 1.00 . A A . 39 ARG H 1 1
10 6248 1 1 39 ARG HA H 9.849 11.327 -2.409 1.00 . A A . 39 ARG HA 1 1
10 6249 1 1 39 ARG HB2 H 11.205 11.732 -4.314 1.00 . A A . 39 ARG HB2 1 1
10 6250 1 1 39 ARG HB3 H 10.477 10.150 -4.559 1.00 . A A . 39 ARG HB3 1 1
10 6251 1 1 39 ARG HD2 H 11.702 11.408 -6.638 1.00 . A A . 39 ARG HD2 1 1
10 6252 1 1 39 ARG HD3 H 10.515 11.990 -7.805 1.00 . A A . 39 ARG HD3 1 1
10 6253 1 1 39 ARG HE H 10.778 13.992 -5.931 1.00 . A A . 39 ARG HE 1 1
10 6254 1 1 39 ARG HG2 H 9.188 10.856 -6.299 1.00 . A A . 39 ARG HG2 1 1
10 6255 1 1 39 ARG HG3 H 9.086 12.511 -5.696 1.00 . A A . 39 ARG HG3 1 1
10 6256 1 1 39 ARG HH11 H 12.857 12.327 -8.172 1.00 . A A . 39 ARG HH11 1 1
10 6257 1 1 39 ARG HH12 H 13.912 13.681 -8.401 1.00 . A A . 39 ARG HH12 1 1
10 6258 1 1 39 ARG HH21 H 12.160 15.783 -6.224 1.00 . A A . 39 ARG HH21 1 1
10 6259 1 1 39 ARG HH22 H 13.516 15.646 -7.292 1.00 . A A . 39 ARG HH22 1 1
10 6260 1 1 39 ARG N N 8.213 10.521 -3.375 1.00 . A A . 39 ARG N 1 1
10 6261 1 1 39 ARG NE N 11.306 13.447 -6.550 1.00 . A A . 39 ARG NE 1 1
10 6262 1 1 39 ARG NH1 N 13.109 13.273 -7.968 1.00 . A A . 39 ARG NH1 1 1
10 6263 1 1 39 ARG NH2 N 12.711 15.242 -6.859 1.00 . A A . 39 ARG NH2 1 1
10 6264 1 1 39 ARG O O 7.757 13.192 -3.975 1.00 . A A . 39 ARG O 1 1
10 6265 1 1 40 PRO C C 9.332 15.909 -4.131 1.00 . A A . 40 PRO C 1 1
10 6266 1 1 40 PRO CA C 9.207 15.251 -2.761 1.00 . A A . 40 PRO CA 1 1
10 6267 1 1 40 PRO CB C 10.221 15.852 -1.785 1.00 . A A . 40 PRO CB 1 1
10 6268 1 1 40 PRO CD C 10.828 13.559 -2.085 1.00 . A A . 40 PRO CD 1 1
10 6269 1 1 40 PRO CG C 11.392 14.932 -1.841 1.00 . A A . 40 PRO CG 1 1
10 6270 1 1 40 PRO HA H 8.207 15.401 -2.381 1.00 . A A . 40 PRO HA 1 1
10 6271 1 1 40 PRO HB2 H 10.487 16.850 -2.105 1.00 . A A . 40 PRO HB2 1 1
10 6272 1 1 40 PRO HB3 H 9.795 15.888 -0.793 1.00 . A A . 40 PRO HB3 1 1
10 6273 1 1 40 PRO HD2 H 11.498 12.980 -2.702 1.00 . A A . 40 PRO HD2 1 1
10 6274 1 1 40 PRO HD3 H 10.645 13.054 -1.148 1.00 . A A . 40 PRO HD3 1 1
10 6275 1 1 40 PRO HG2 H 12.046 15.218 -2.650 1.00 . A A . 40 PRO HG2 1 1
10 6276 1 1 40 PRO HG3 H 11.923 14.956 -0.901 1.00 . A A . 40 PRO HG3 1 1
10 6277 1 1 40 PRO N N 9.564 13.830 -2.791 1.00 . A A . 40 PRO N 1 1
10 6278 1 1 40 PRO O O 10.397 16.409 -4.495 1.00 . A A . 40 PRO O 1 1
10 6279 1 1 41 SER C C 6.849 17.065 -6.549 1.00 . A A . 41 SER C 1 1
10 6280 1 1 41 SER CA C 8.227 16.500 -6.218 1.00 . A A . 41 SER CA 1 1
10 6281 1 1 41 SER CB C 8.631 15.462 -7.266 1.00 . A A . 41 SER CB 1 1
10 6282 1 1 41 SER H H 7.420 15.493 -4.540 1.00 . A A . 41 SER H 1 1
10 6283 1 1 41 SER HA H 8.945 17.307 -6.227 1.00 . A A . 41 SER HA 1 1
10 6284 1 1 41 SER HB2 H 8.576 15.905 -8.248 1.00 . A A . 41 SER HB2 1 1
10 6285 1 1 41 SER HB3 H 9.644 15.136 -7.074 1.00 . A A . 41 SER HB3 1 1
10 6286 1 1 41 SER HG H 6.925 14.592 -6.857 1.00 . A A . 41 SER HG 1 1
10 6287 1 1 41 SER N N 8.238 15.907 -4.886 1.00 . A A . 41 SER N 1 1
10 6288 1 1 41 SER O O 5.917 16.965 -5.753 1.00 . A A . 41 SER O 1 1
10 6289 1 1 41 SER OG O 7.773 14.335 -7.224 1.00 . A A . 41 SER OG 1 1
10 6290 1 1 42 GLY C C 5.472 18.663 -9.603 1.00 . A A . 42 GLY C 1 1
10 6291 1 1 42 GLY CA C 5.462 18.231 -8.150 1.00 . A A . 42 GLY CA 1 1
10 6292 1 1 42 GLY H H 7.507 17.709 -8.327 1.00 . A A . 42 GLY H 1 1
10 6293 1 1 42 GLY HA2 H 4.684 17.496 -8.009 1.00 . A A . 42 GLY HA2 1 1
10 6294 1 1 42 GLY HA3 H 5.248 19.091 -7.533 1.00 . A A . 42 GLY HA3 1 1
10 6295 1 1 42 GLY N N 6.729 17.659 -7.733 1.00 . A A . 42 GLY N 1 1
10 6296 1 1 42 GLY O O 6.494 19.094 -10.138 1.00 . A A . 42 GLY O 1 1
10 6297 1 1 43 PRO C C 4.249 20.433 -11.885 1.00 . A A . 43 PRO C 1 1
10 6298 1 1 43 PRO CA C 4.165 18.925 -11.676 1.00 . A A . 43 PRO CA 1 1
10 6299 1 1 43 PRO CB C 2.769 18.411 -12.037 1.00 . A A . 43 PRO CB 1 1
10 6300 1 1 43 PRO CD C 3.054 18.043 -9.692 1.00 . A A . 43 PRO CD 1 1
10 6301 1 1 43 PRO CG C 2.032 18.378 -10.743 1.00 . A A . 43 PRO CG 1 1
10 6302 1 1 43 PRO HA H 4.902 18.435 -12.296 1.00 . A A . 43 PRO HA 1 1
10 6303 1 1 43 PRO HB2 H 2.305 19.088 -12.740 1.00 . A A . 43 PRO HB2 1 1
10 6304 1 1 43 PRO HB3 H 2.846 17.426 -12.473 1.00 . A A . 43 PRO HB3 1 1
10 6305 1 1 43 PRO HD2 H 2.822 18.548 -8.766 1.00 . A A . 43 PRO HD2 1 1
10 6306 1 1 43 PRO HD3 H 3.102 16.975 -9.539 1.00 . A A . 43 PRO HD3 1 1
10 6307 1 1 43 PRO HG2 H 1.593 19.344 -10.545 1.00 . A A . 43 PRO HG2 1 1
10 6308 1 1 43 PRO HG3 H 1.266 17.617 -10.776 1.00 . A A . 43 PRO HG3 1 1
10 6309 1 1 43 PRO N N 4.312 18.548 -10.266 1.00 . A A . 43 PRO N 1 1
10 6310 1 1 43 PRO O O 4.950 20.907 -12.778 1.00 . A A . 43 PRO O 1 1
10 6311 1 1 44 SER C C 4.941 23.186 -11.223 1.00 . A A . 44 SER C 1 1
10 6312 1 1 44 SER CA C 3.520 22.636 -11.151 1.00 . A A . 44 SER CA 1 1
10 6313 1 1 44 SER CB C 2.787 23.243 -9.953 1.00 . A A . 44 SER CB 1 1
10 6314 1 1 44 SER H H 2.990 20.744 -10.362 1.00 . A A . 44 SER H 1 1
10 6315 1 1 44 SER HA H 2.996 22.905 -12.056 1.00 . A A . 44 SER HA 1 1
10 6316 1 1 44 SER HB2 H 3.081 22.724 -9.054 1.00 . A A . 44 SER HB2 1 1
10 6317 1 1 44 SER HB3 H 3.047 24.288 -9.867 1.00 . A A . 44 SER HB3 1 1
10 6318 1 1 44 SER HG H 1.140 23.344 -11.010 1.00 . A A . 44 SER HG 1 1
10 6319 1 1 44 SER N N 3.529 21.181 -11.055 1.00 . A A . 44 SER N 1 1
10 6320 1 1 44 SER O O 5.913 22.432 -11.166 1.00 . A A . 44 SER O 1 1
10 6321 1 1 44 SER OG O 1.382 23.133 -10.105 1.00 . A A . 44 SER OG 1 1
10 6322 1 1 45 SER C C 7.382 24.433 -10.567 1.00 . A A . 45 SER C 1 1
10 6323 1 1 45 SER CA C 6.356 25.155 -11.434 1.00 . A A . 45 SER CA 1 1
10 6324 1 1 45 SER CB C 6.246 26.619 -11.002 1.00 . A A . 45 SER CB 1 1
10 6325 1 1 45 SER H H 4.241 25.051 -11.390 1.00 . A A . 45 SER H 1 1
10 6326 1 1 45 SER HA H 6.680 25.116 -12.463 1.00 . A A . 45 SER HA 1 1
10 6327 1 1 45 SER HB2 H 5.742 27.182 -11.773 1.00 . A A . 45 SER HB2 1 1
10 6328 1 1 45 SER HB3 H 5.680 26.679 -10.084 1.00 . A A . 45 SER HB3 1 1
10 6329 1 1 45 SER HG H 7.637 27.384 -9.854 1.00 . A A . 45 SER HG 1 1
10 6330 1 1 45 SER N N 5.054 24.504 -11.350 1.00 . A A . 45 SER N 1 1
10 6331 1 1 45 SER O O 7.448 24.644 -9.357 1.00 . A A . 45 SER O 1 1
10 6332 1 1 45 SER OG O 7.528 27.184 -10.787 1.00 . A A . 45 SER OG 1 1
10 6333 1 1 46 GLY C C 9.200 21.361 -10.822 1.00 . A A . 46 GLY C 1 1
10 6334 1 1 46 GLY CA C 9.195 22.835 -10.468 1.00 . A A . 46 GLY CA 1 1
10 6335 1 1 46 GLY H H 8.084 23.449 -12.163 1.00 . A A . 46 GLY H 1 1
10 6336 1 1 46 GLY HA2 H 10.164 23.253 -10.695 1.00 . A A . 46 GLY HA2 1 1
10 6337 1 1 46 GLY HA3 H 9.008 22.939 -9.409 1.00 . A A . 46 GLY HA3 1 1
10 6338 1 1 46 GLY N N 8.182 23.577 -11.197 1.00 . A A . 46 GLY N 1 1
10 6339 1 1 46 GLY O O 9.410 20.534 -9.937 1.00 . A A . 46 GLY O 1 1
10 6340 2 2 1 ZN ZN ZN -3.765 2.477 -5.502 1.00 . B A . 201 ZN ZN 1 1
11 6341 1 1 1 GLY C C -7.818 -15.228 -30.416 1.00 . A A . 1 GLY C 1 1
11 6342 1 1 1 GLY CA C -8.748 -15.892 -31.413 1.00 . A A . 1 GLY CA 1 1
11 6343 1 1 1 GLY H1 H -8.438 -17.733 -30.414 1.00 . A A . 1 GLY H1 1 1
11 6344 1 1 1 GLY HA2 H -8.329 -15.790 -32.403 1.00 . A A . 1 GLY HA2 1 1
11 6345 1 1 1 GLY HA3 H -9.704 -15.391 -31.384 1.00 . A A . 1 GLY HA3 1 1
11 6346 1 1 1 GLY N N -8.948 -17.301 -31.131 1.00 . A A . 1 GLY N 1 1
11 6347 1 1 1 GLY O O -7.751 -15.632 -29.256 1.00 . A A . 1 GLY O 1 1
11 6348 1 1 2 SER C C -6.817 -13.128 -28.680 1.00 . A A . 2 SER C 1 1
11 6349 1 1 2 SER CA C -6.164 -13.488 -30.011 1.00 . A A . 2 SER CA 1 1
11 6350 1 1 2 SER CB C -5.669 -12.220 -30.709 1.00 . A A . 2 SER CB 1 1
11 6351 1 1 2 SER H H -7.197 -13.931 -31.806 1.00 . A A . 2 SER H 1 1
11 6352 1 1 2 SER HA H -5.322 -14.137 -29.822 1.00 . A A . 2 SER HA 1 1
11 6353 1 1 2 SER HB2 H -5.029 -12.493 -31.535 1.00 . A A . 2 SER HB2 1 1
11 6354 1 1 2 SER HB3 H -6.516 -11.662 -31.079 1.00 . A A . 2 SER HB3 1 1
11 6355 1 1 2 SER HG H -5.516 -10.730 -29.447 1.00 . A A . 2 SER HG 1 1
11 6356 1 1 2 SER N N -7.099 -14.207 -30.870 1.00 . A A . 2 SER N 1 1
11 6357 1 1 2 SER O O -7.653 -12.228 -28.610 1.00 . A A . 2 SER O 1 1
11 6358 1 1 2 SER OG O -4.936 -11.400 -29.816 1.00 . A A . 2 SER OG 1 1
11 6359 1 1 3 SER C C -5.956 -12.894 -25.407 1.00 . A A . 3 SER C 1 1
11 6360 1 1 3 SER CA C -6.976 -13.597 -26.297 1.00 . A A . 3 SER CA 1 1
11 6361 1 1 3 SER CB C -7.408 -14.916 -25.653 1.00 . A A . 3 SER CB 1 1
11 6362 1 1 3 SER H H -5.756 -14.543 -27.746 1.00 . A A . 3 SER H 1 1
11 6363 1 1 3 SER HA H -7.841 -12.960 -26.406 1.00 . A A . 3 SER HA 1 1
11 6364 1 1 3 SER HB2 H -7.773 -14.725 -24.656 1.00 . A A . 3 SER HB2 1 1
11 6365 1 1 3 SER HB3 H -8.195 -15.361 -26.245 1.00 . A A . 3 SER HB3 1 1
11 6366 1 1 3 SER HG H -5.562 -15.454 -26.027 1.00 . A A . 3 SER HG 1 1
11 6367 1 1 3 SER N N -6.427 -13.838 -27.626 1.00 . A A . 3 SER N 1 1
11 6368 1 1 3 SER O O -4.750 -13.090 -25.552 1.00 . A A . 3 SER O 1 1
11 6369 1 1 3 SER OG O -6.324 -15.826 -25.577 1.00 . A A . 3 SER OG 1 1
11 6370 1 1 4 GLY C C -4.940 -12.257 -22.542 1.00 . A A . 4 GLY C 1 1
11 6371 1 1 4 GLY CA C -5.569 -11.353 -23.584 1.00 . A A . 4 GLY CA 1 1
11 6372 1 1 4 GLY H H -7.420 -11.956 -24.415 1.00 . A A . 4 GLY H 1 1
11 6373 1 1 4 GLY HA2 H -4.784 -10.887 -24.162 1.00 . A A . 4 GLY HA2 1 1
11 6374 1 1 4 GLY HA3 H -6.137 -10.584 -23.082 1.00 . A A . 4 GLY HA3 1 1
11 6375 1 1 4 GLY N N -6.450 -12.074 -24.485 1.00 . A A . 4 GLY N 1 1
11 6376 1 1 4 GLY O O -3.716 -12.321 -22.423 1.00 . A A . 4 GLY O 1 1
11 6377 1 1 5 SER C C -6.417 -14.773 -20.258 1.00 . A A . 5 SER C 1 1
11 6378 1 1 5 SER CA C -5.298 -13.856 -20.743 1.00 . A A . 5 SER CA 1 1
11 6379 1 1 5 SER CB C -4.734 -13.056 -19.567 1.00 . A A . 5 SER CB 1 1
11 6380 1 1 5 SER H H -6.744 -12.862 -21.927 1.00 . A A . 5 SER H 1 1
11 6381 1 1 5 SER HA H -4.510 -14.462 -21.165 1.00 . A A . 5 SER HA 1 1
11 6382 1 1 5 SER HB2 H -4.071 -13.684 -18.992 1.00 . A A . 5 SER HB2 1 1
11 6383 1 1 5 SER HB3 H -4.187 -12.204 -19.945 1.00 . A A . 5 SER HB3 1 1
11 6384 1 1 5 SER HG H -5.627 -12.916 -17.829 1.00 . A A . 5 SER HG 1 1
11 6385 1 1 5 SER N N -5.778 -12.956 -21.784 1.00 . A A . 5 SER N 1 1
11 6386 1 1 5 SER O O -7.587 -14.392 -20.250 1.00 . A A . 5 SER O 1 1
11 6387 1 1 5 SER OG O -5.772 -12.593 -18.721 1.00 . A A . 5 SER OG 1 1
11 6388 1 1 6 SER C C -7.358 -16.708 -17.906 1.00 . A A . 6 SER C 1 1
11 6389 1 1 6 SER CA C -7.020 -16.959 -19.372 1.00 . A A . 6 SER CA 1 1
11 6390 1 1 6 SER CB C -6.480 -18.379 -19.547 1.00 . A A . 6 SER CB 1 1
11 6391 1 1 6 SER H H -5.099 -16.230 -19.885 1.00 . A A . 6 SER H 1 1
11 6392 1 1 6 SER HA H -7.919 -16.849 -19.960 1.00 . A A . 6 SER HA 1 1
11 6393 1 1 6 SER HB2 H -7.154 -19.078 -19.075 1.00 . A A . 6 SER HB2 1 1
11 6394 1 1 6 SER HB3 H -6.405 -18.606 -20.601 1.00 . A A . 6 SER HB3 1 1
11 6395 1 1 6 SER HG H -5.099 -17.868 -18.255 1.00 . A A . 6 SER HG 1 1
11 6396 1 1 6 SER N N -6.048 -15.985 -19.855 1.00 . A A . 6 SER N 1 1
11 6397 1 1 6 SER O O -6.474 -16.455 -17.088 1.00 . A A . 6 SER O 1 1
11 6398 1 1 6 SER OG O -5.198 -18.514 -18.959 1.00 . A A . 6 SER OG 1 1
11 6399 1 1 7 GLY C C -8.836 -15.135 -15.752 1.00 . A A . 7 GLY C 1 1
11 6400 1 1 7 GLY CA C -9.079 -16.558 -16.214 1.00 . A A . 7 GLY CA 1 1
11 6401 1 1 7 GLY H H -9.306 -16.985 -18.275 1.00 . A A . 7 GLY H 1 1
11 6402 1 1 7 GLY HA2 H -10.134 -16.773 -16.143 1.00 . A A . 7 GLY HA2 1 1
11 6403 1 1 7 GLY HA3 H -8.540 -17.232 -15.563 1.00 . A A . 7 GLY HA3 1 1
11 6404 1 1 7 GLY N N -8.645 -16.780 -17.581 1.00 . A A . 7 GLY N 1 1
11 6405 1 1 7 GLY O O -7.707 -14.644 -15.793 1.00 . A A . 7 GLY O 1 1
11 6406 1 1 8 THR C C -9.132 -13.026 -13.472 1.00 . A A . 8 THR C 1 1
11 6407 1 1 8 THR CA C -9.796 -13.092 -14.842 1.00 . A A . 8 THR CA 1 1
11 6408 1 1 8 THR CB C -11.180 -12.421 -14.763 1.00 . A A . 8 THR CB 1 1
11 6409 1 1 8 THR CG2 C -12.099 -13.186 -13.823 1.00 . A A . 8 THR CG2 1 1
11 6410 1 1 8 THR H H -10.771 -14.913 -15.302 1.00 . A A . 8 THR H 1 1
11 6411 1 1 8 THR HA H -9.192 -12.542 -15.550 1.00 . A A . 8 THR HA 1 1
11 6412 1 1 8 THR HB H -11.619 -12.419 -15.750 1.00 . A A . 8 THR HB 1 1
11 6413 1 1 8 THR HG1 H -10.214 -10.972 -13.836 1.00 . A A . 8 THR HG1 1 1
11 6414 1 1 8 THR HG21 H -12.351 -14.139 -14.264 1.00 . A A . 8 THR HG21 1 1
11 6415 1 1 8 THR HG22 H -13.002 -12.617 -13.659 1.00 . A A . 8 THR HG22 1 1
11 6416 1 1 8 THR HG23 H -11.598 -13.347 -12.881 1.00 . A A . 8 THR HG23 1 1
11 6417 1 1 8 THR N N -9.898 -14.468 -15.311 1.00 . A A . 8 THR N 1 1
11 6418 1 1 8 THR O O -8.478 -12.040 -13.135 1.00 . A A . 8 THR O 1 1
11 6419 1 1 8 THR OG1 O -11.044 -11.069 -14.310 1.00 . A A . 8 THR OG1 1 1
11 6420 1 1 9 GLY C C -8.680 -12.760 -10.697 1.00 . A A . 9 GLY C 1 1
11 6421 1 1 9 GLY CA C -8.716 -14.124 -11.358 1.00 . A A . 9 GLY CA 1 1
11 6422 1 1 9 GLY H H -9.837 -14.841 -13.005 1.00 . A A . 9 GLY H 1 1
11 6423 1 1 9 GLY HA2 H -9.293 -14.797 -10.741 1.00 . A A . 9 GLY HA2 1 1
11 6424 1 1 9 GLY HA3 H -7.707 -14.500 -11.437 1.00 . A A . 9 GLY HA3 1 1
11 6425 1 1 9 GLY N N -9.305 -14.083 -12.684 1.00 . A A . 9 GLY N 1 1
11 6426 1 1 9 GLY O O -7.698 -12.029 -10.824 1.00 . A A . 9 GLY O 1 1
11 6427 1 1 10 GLU C C -9.280 -11.227 -7.893 1.00 . A A . 10 GLU C 1 1
11 6428 1 1 10 GLU CA C -9.839 -11.131 -9.310 1.00 . A A . 10 GLU CA 1 1
11 6429 1 1 10 GLU CB C -11.290 -10.649 -9.266 1.00 . A A . 10 GLU CB 1 1
11 6430 1 1 10 GLU CD C -13.178 -9.487 -10.478 1.00 . A A . 10 GLU CD 1 1
11 6431 1 1 10 GLU CG C -11.769 -10.040 -10.574 1.00 . A A . 10 GLU CG 1 1
11 6432 1 1 10 GLU H H -10.503 -13.044 -9.927 1.00 . A A . 10 GLU H 1 1
11 6433 1 1 10 GLU HA H -9.250 -10.420 -9.869 1.00 . A A . 10 GLU HA 1 1
11 6434 1 1 10 GLU HB2 H -11.929 -11.487 -9.027 1.00 . A A . 10 GLU HB2 1 1
11 6435 1 1 10 GLU HB3 H -11.386 -9.903 -8.491 1.00 . A A . 10 GLU HB3 1 1
11 6436 1 1 10 GLU HG2 H -11.101 -9.238 -10.848 1.00 . A A . 10 GLU HG2 1 1
11 6437 1 1 10 GLU HG3 H -11.749 -10.802 -11.339 1.00 . A A . 10 GLU HG3 1 1
11 6438 1 1 10 GLU N N -9.752 -12.418 -9.991 1.00 . A A . 10 GLU N 1 1
11 6439 1 1 10 GLU O O -9.749 -12.024 -7.081 1.00 . A A . 10 GLU O 1 1
11 6440 1 1 10 GLU OE1 O -14.095 -10.258 -10.129 1.00 . A A . 10 GLU OE1 1 1
11 6441 1 1 10 GLU OE2 O -13.362 -8.283 -10.752 1.00 . A A . 10 GLU OE2 1 1
11 6442 1 1 11 LYS C C -8.639 -9.937 -5.219 1.00 . A A . 11 LYS C 1 1
11 6443 1 1 11 LYS CA C -7.651 -10.398 -6.286 1.00 . A A . 11 LYS CA 1 1
11 6444 1 1 11 LYS CB C -6.423 -9.484 -6.287 1.00 . A A . 11 LYS CB 1 1
11 6445 1 1 11 LYS CD C -4.979 -11.107 -7.549 1.00 . A A . 11 LYS CD 1 1
11 6446 1 1 11 LYS CE C -4.304 -11.391 -8.882 1.00 . A A . 11 LYS CE 1 1
11 6447 1 1 11 LYS CG C -5.516 -9.687 -7.488 1.00 . A A . 11 LYS CG 1 1
11 6448 1 1 11 LYS H H -7.944 -9.794 -8.293 1.00 . A A . 11 LYS H 1 1
11 6449 1 1 11 LYS HA H -7.339 -11.406 -6.059 1.00 . A A . 11 LYS HA 1 1
11 6450 1 1 11 LYS HB2 H -6.754 -8.456 -6.281 1.00 . A A . 11 LYS HB2 1 1
11 6451 1 1 11 LYS HB3 H -5.848 -9.674 -5.392 1.00 . A A . 11 LYS HB3 1 1
11 6452 1 1 11 LYS HD2 H -4.258 -11.244 -6.757 1.00 . A A . 11 LYS HD2 1 1
11 6453 1 1 11 LYS HD3 H -5.799 -11.798 -7.416 1.00 . A A . 11 LYS HD3 1 1
11 6454 1 1 11 LYS HE2 H -3.777 -10.504 -9.200 1.00 . A A . 11 LYS HE2 1 1
11 6455 1 1 11 LYS HE3 H -3.600 -12.199 -8.749 1.00 . A A . 11 LYS HE3 1 1
11 6456 1 1 11 LYS HG2 H -6.077 -9.487 -8.389 1.00 . A A . 11 LYS HG2 1 1
11 6457 1 1 11 LYS HG3 H -4.684 -8.999 -7.420 1.00 . A A . 11 LYS HG3 1 1
11 6458 1 1 11 LYS HZ1 H -4.823 -12.341 -10.668 1.00 . A A . 11 LYS HZ1 1 1
11 6459 1 1 11 LYS HZ2 H -5.692 -10.920 -10.370 1.00 . A A . 11 LYS HZ2 1 1
11 6460 1 1 11 LYS HZ3 H -6.059 -12.332 -9.513 1.00 . A A . 11 LYS HZ3 1 1
11 6461 1 1 11 LYS N N -8.275 -10.408 -7.604 1.00 . A A . 11 LYS N 1 1
11 6462 1 1 11 LYS NZ N -5.288 -11.773 -9.932 1.00 . A A . 11 LYS NZ 1 1
11 6463 1 1 11 LYS O O -9.540 -9.139 -5.477 1.00 . A A . 11 LYS O 1 1
11 6464 1 1 12 PRO C C -9.133 -8.664 -2.396 1.00 . A A . 12 PRO C 1 1
11 6465 1 1 12 PRO CA C -9.335 -10.102 -2.861 1.00 . A A . 12 PRO CA 1 1
11 6466 1 1 12 PRO CB C -8.902 -11.083 -1.769 1.00 . A A . 12 PRO CB 1 1
11 6467 1 1 12 PRO CD C -7.415 -11.406 -3.612 1.00 . A A . 12 PRO CD 1 1
11 6468 1 1 12 PRO CG C -7.496 -11.436 -2.111 1.00 . A A . 12 PRO CG 1 1
11 6469 1 1 12 PRO HA H -10.377 -10.260 -3.097 1.00 . A A . 12 PRO HA 1 1
11 6470 1 1 12 PRO HB2 H -8.966 -10.602 -0.803 1.00 . A A . 12 PRO HB2 1 1
11 6471 1 1 12 PRO HB3 H -9.542 -11.953 -1.787 1.00 . A A . 12 PRO HB3 1 1
11 6472 1 1 12 PRO HD2 H -6.444 -11.057 -3.931 1.00 . A A . 12 PRO HD2 1 1
11 6473 1 1 12 PRO HD3 H -7.619 -12.385 -4.020 1.00 . A A . 12 PRO HD3 1 1
11 6474 1 1 12 PRO HG2 H -6.821 -10.709 -1.685 1.00 . A A . 12 PRO HG2 1 1
11 6475 1 1 12 PRO HG3 H -7.266 -12.425 -1.743 1.00 . A A . 12 PRO HG3 1 1
11 6476 1 1 12 PRO N N -8.468 -10.449 -3.992 1.00 . A A . 12 PRO N 1 1
11 6477 1 1 12 PRO O O -10.093 -7.968 -2.066 1.00 . A A . 12 PRO O 1 1
11 6478 1 1 13 TYR C C -7.387 -5.946 -3.148 1.00 . A A . 13 TYR C 1 1
11 6479 1 1 13 TYR CA C -7.552 -6.870 -1.946 1.00 . A A . 13 TYR CA 1 1
11 6480 1 1 13 TYR CB C -6.271 -6.872 -1.110 1.00 . A A . 13 TYR CB 1 1
11 6481 1 1 13 TYR CD1 C -7.137 -8.687 0.417 1.00 . A A . 13 TYR CD1 1 1
11 6482 1 1 13 TYR CD2 C -4.846 -8.765 -0.236 1.00 . A A . 13 TYR CD2 1 1
11 6483 1 1 13 TYR CE1 C -6.968 -9.837 1.164 1.00 . A A . 13 TYR CE1 1 1
11 6484 1 1 13 TYR CE2 C -4.669 -9.916 0.507 1.00 . A A . 13 TYR CE2 1 1
11 6485 1 1 13 TYR CG C -6.081 -8.131 -0.294 1.00 . A A . 13 TYR CG 1 1
11 6486 1 1 13 TYR CZ C -5.733 -10.448 1.206 1.00 . A A . 13 TYR CZ 1 1
11 6487 1 1 13 TYR H H -7.157 -8.828 -2.647 1.00 . A A . 13 TYR H 1 1
11 6488 1 1 13 TYR HA H -8.367 -6.508 -1.336 1.00 . A A . 13 TYR HA 1 1
11 6489 1 1 13 TYR HB2 H -5.420 -6.772 -1.767 1.00 . A A . 13 TYR HB2 1 1
11 6490 1 1 13 TYR HB3 H -6.293 -6.035 -0.428 1.00 . A A . 13 TYR HB3 1 1
11 6491 1 1 13 TYR HD1 H -8.104 -8.207 0.382 1.00 . A A . 13 TYR HD1 1 1
11 6492 1 1 13 TYR HD2 H -4.015 -8.346 -0.784 1.00 . A A . 13 TYR HD2 1 1
11 6493 1 1 13 TYR HE1 H -7.802 -10.254 1.710 1.00 . A A . 13 TYR HE1 1 1
11 6494 1 1 13 TYR HE2 H -3.701 -10.395 0.540 1.00 . A A . 13 TYR HE2 1 1
11 6495 1 1 13 TYR HH H -5.459 -12.345 1.357 1.00 . A A . 13 TYR HH 1 1
11 6496 1 1 13 TYR N N -7.879 -8.226 -2.372 1.00 . A A . 13 TYR N 1 1
11 6497 1 1 13 TYR O O -6.511 -6.150 -3.989 1.00 . A A . 13 TYR O 1 1
11 6498 1 1 13 TYR OH O -5.561 -11.594 1.947 1.00 . A A . 13 TYR OH 1 1
11 6499 1 1 14 LYS C C -8.202 -2.535 -3.790 1.00 . A A . 14 LYS C 1 1
11 6500 1 1 14 LYS CA C -8.185 -3.966 -4.318 1.00 . A A . 14 LYS CA 1 1
11 6501 1 1 14 LYS CB C -9.364 -4.184 -5.269 1.00 . A A . 14 LYS CB 1 1
11 6502 1 1 14 LYS CD C -10.958 -2.906 -6.730 1.00 . A A . 14 LYS CD 1 1
11 6503 1 1 14 LYS CE C -11.068 -2.252 -8.099 1.00 . A A . 14 LYS CE 1 1
11 6504 1 1 14 LYS CG C -9.507 -3.097 -6.320 1.00 . A A . 14 LYS CG 1 1
11 6505 1 1 14 LYS H H -8.911 -4.815 -2.520 1.00 . A A . 14 LYS H 1 1
11 6506 1 1 14 LYS HA H -7.264 -4.127 -4.858 1.00 . A A . 14 LYS HA 1 1
11 6507 1 1 14 LYS HB2 H -9.233 -5.130 -5.774 1.00 . A A . 14 LYS HB2 1 1
11 6508 1 1 14 LYS HB3 H -10.276 -4.218 -4.690 1.00 . A A . 14 LYS HB3 1 1
11 6509 1 1 14 LYS HD2 H -11.444 -3.869 -6.763 1.00 . A A . 14 LYS HD2 1 1
11 6510 1 1 14 LYS HD3 H -11.449 -2.277 -6.000 1.00 . A A . 14 LYS HD3 1 1
11 6511 1 1 14 LYS HE2 H -10.733 -1.230 -8.024 1.00 . A A . 14 LYS HE2 1 1
11 6512 1 1 14 LYS HE3 H -10.436 -2.789 -8.791 1.00 . A A . 14 LYS HE3 1 1
11 6513 1 1 14 LYS HG2 H -9.132 -2.168 -5.918 1.00 . A A . 14 LYS HG2 1 1
11 6514 1 1 14 LYS HG3 H -8.930 -3.373 -7.191 1.00 . A A . 14 LYS HG3 1 1
11 6515 1 1 14 LYS HZ1 H -12.627 -3.116 -9.190 1.00 . A A . 14 LYS HZ1 1 1
11 6516 1 1 14 LYS HZ2 H -12.644 -1.424 -9.191 1.00 . A A . 14 LYS HZ2 1 1
11 6517 1 1 14 LYS HZ3 H -13.138 -2.273 -7.814 1.00 . A A . 14 LYS HZ3 1 1
11 6518 1 1 14 LYS N N -8.235 -4.925 -3.222 1.00 . A A . 14 LYS N 1 1
11 6519 1 1 14 LYS NZ N -12.467 -2.268 -8.609 1.00 . A A . 14 LYS NZ 1 1
11 6520 1 1 14 LYS O O -9.017 -2.188 -2.935 1.00 . A A . 14 LYS O 1 1
11 6521 1 1 15 CYS C C -8.552 0.392 -4.061 1.00 . A A . 15 CYS C 1 1
11 6522 1 1 15 CYS CA C -7.210 -0.314 -3.888 1.00 . A A . 15 CYS CA 1 1
11 6523 1 1 15 CYS CB C -6.131 0.414 -4.692 1.00 . A A . 15 CYS CB 1 1
11 6524 1 1 15 CYS H H -6.675 -2.043 -4.985 1.00 . A A . 15 CYS H 1 1
11 6525 1 1 15 CYS HA H -6.941 -0.297 -2.843 1.00 . A A . 15 CYS HA 1 1
11 6526 1 1 15 CYS HB2 H -5.370 -0.296 -4.983 1.00 . A A . 15 CYS HB2 1 1
11 6527 1 1 15 CYS HB3 H -6.578 0.839 -5.578 1.00 . A A . 15 CYS HB3 1 1
11 6528 1 1 15 CYS N N -7.299 -1.708 -4.306 1.00 . A A . 15 CYS N 1 1
11 6529 1 1 15 CYS O O -9.526 -0.209 -4.514 1.00 . A A . 15 CYS O 1 1
11 6530 1 1 15 CYS SG S -5.310 1.762 -3.783 1.00 . A A . 15 CYS SG 1 1
11 6531 1 1 16 GLN C C -9.547 3.778 -4.525 1.00 . A A . 16 GLN C 1 1
11 6532 1 1 16 GLN CA C -9.816 2.457 -3.812 1.00 . A A . 16 GLN CA 1 1
11 6533 1 1 16 GLN CB C -10.408 2.722 -2.427 1.00 . A A . 16 GLN CB 1 1
11 6534 1 1 16 GLN CD C -11.537 0.489 -2.076 1.00 . A A . 16 GLN CD 1 1
11 6535 1 1 16 GLN CG C -10.510 1.478 -1.560 1.00 . A A . 16 GLN CG 1 1
11 6536 1 1 16 GLN H H -7.784 2.092 -3.343 1.00 . A A . 16 GLN H 1 1
11 6537 1 1 16 GLN HA H -10.524 1.886 -4.393 1.00 . A A . 16 GLN HA 1 1
11 6538 1 1 16 GLN HB2 H -9.788 3.442 -1.915 1.00 . A A . 16 GLN HB2 1 1
11 6539 1 1 16 GLN HB3 H -11.400 3.133 -2.546 1.00 . A A . 16 GLN HB3 1 1
11 6540 1 1 16 GLN HE21 H -10.112 -0.860 -2.400 1.00 . A A . 16 GLN HE21 1 1
11 6541 1 1 16 GLN HE22 H -11.718 -1.352 -2.804 1.00 . A A . 16 GLN HE22 1 1
11 6542 1 1 16 GLN HG2 H -9.546 0.991 -1.536 1.00 . A A . 16 GLN HG2 1 1
11 6543 1 1 16 GLN HG3 H -10.788 1.774 -0.559 1.00 . A A . 16 GLN HG3 1 1
11 6544 1 1 16 GLN N N -8.594 1.670 -3.697 1.00 . A A . 16 GLN N 1 1
11 6545 1 1 16 GLN NE2 N -11.076 -0.694 -2.467 1.00 . A A . 16 GLN NE2 1 1
11 6546 1 1 16 GLN O O -10.427 4.329 -5.186 1.00 . A A . 16 GLN O 1 1
11 6547 1 1 16 GLN OE1 O -12.731 0.785 -2.123 1.00 . A A . 16 GLN OE1 1 1
11 6548 1 1 17 VAL C C -7.664 5.345 -6.503 1.00 . A A . 17 VAL C 1 1
11 6549 1 1 17 VAL CA C -7.940 5.539 -5.016 1.00 . A A . 17 VAL CA 1 1
11 6550 1 1 17 VAL CB C -6.690 6.143 -4.348 1.00 . A A . 17 VAL CB 1 1
11 6551 1 1 17 VAL CG1 C -7.043 6.736 -2.993 1.00 . A A . 17 VAL CG1 1 1
11 6552 1 1 17 VAL CG2 C -5.599 5.091 -4.211 1.00 . A A . 17 VAL CG2 1 1
11 6553 1 1 17 VAL H H -7.666 3.797 -3.845 1.00 . A A . 17 VAL H 1 1
11 6554 1 1 17 VAL HA H -8.757 6.236 -4.899 1.00 . A A . 17 VAL HA 1 1
11 6555 1 1 17 VAL HB H -6.318 6.937 -4.978 1.00 . A A . 17 VAL HB 1 1
11 6556 1 1 17 VAL HG11 H -7.647 6.033 -2.439 1.00 . A A . 17 VAL HG11 1 1
11 6557 1 1 17 VAL HG12 H -6.136 6.945 -2.444 1.00 . A A . 17 VAL HG12 1 1
11 6558 1 1 17 VAL HG13 H -7.597 7.653 -3.135 1.00 . A A . 17 VAL HG13 1 1
11 6559 1 1 17 VAL HG21 H -4.675 5.567 -3.917 1.00 . A A . 17 VAL HG21 1 1
11 6560 1 1 17 VAL HG22 H -5.888 4.369 -3.462 1.00 . A A . 17 VAL HG22 1 1
11 6561 1 1 17 VAL HG23 H -5.460 4.591 -5.159 1.00 . A A . 17 VAL HG23 1 1
11 6562 1 1 17 VAL N N -8.325 4.282 -4.385 1.00 . A A . 17 VAL N 1 1
11 6563 1 1 17 VAL O O -8.017 6.191 -7.326 1.00 . A A . 17 VAL O 1 1
11 6564 1 1 18 CYS C C -7.481 2.695 -8.710 1.00 . A A . 18 CYS C 1 1
11 6565 1 1 18 CYS CA C -6.709 3.920 -8.230 1.00 . A A . 18 CYS CA 1 1
11 6566 1 1 18 CYS CB C -5.205 3.683 -8.384 1.00 . A A . 18 CYS CB 1 1
11 6567 1 1 18 CYS H H -6.777 3.591 -6.140 1.00 . A A . 18 CYS H 1 1
11 6568 1 1 18 CYS HA H -6.994 4.769 -8.832 1.00 . A A . 18 CYS HA 1 1
11 6569 1 1 18 CYS HB2 H -4.961 3.646 -9.436 1.00 . A A . 18 CYS HB2 1 1
11 6570 1 1 18 CYS HB3 H -4.670 4.500 -7.924 1.00 . A A . 18 CYS HB3 1 1
11 6571 1 1 18 CYS N N -7.032 4.227 -6.841 1.00 . A A . 18 CYS N 1 1
11 6572 1 1 18 CYS O O -7.822 2.585 -9.887 1.00 . A A . 18 CYS O 1 1
11 6573 1 1 18 CYS SG S -4.615 2.135 -7.625 1.00 . A A . 18 CYS SG 1 1
11 6574 1 1 19 GLY C C -7.563 -0.592 -8.462 1.00 . A A . 19 GLY C 1 1
11 6575 1 1 19 GLY CA C -8.482 0.569 -8.138 1.00 . A A . 19 GLY CA 1 1
11 6576 1 1 19 GLY H H -7.455 1.915 -6.866 1.00 . A A . 19 GLY H 1 1
11 6577 1 1 19 GLY HA2 H -9.116 0.293 -7.309 1.00 . A A . 19 GLY HA2 1 1
11 6578 1 1 19 GLY HA3 H -9.101 0.774 -8.999 1.00 . A A . 19 GLY HA3 1 1
11 6579 1 1 19 GLY N N -7.753 1.775 -7.790 1.00 . A A . 19 GLY N 1 1
11 6580 1 1 19 GLY O O -7.928 -1.490 -9.220 1.00 . A A . 19 GLY O 1 1
11 6581 1 1 20 LYS C C -5.808 -2.921 -7.418 1.00 . A A . 20 LYS C 1 1
11 6582 1 1 20 LYS CA C -5.389 -1.632 -8.118 1.00 . A A . 20 LYS CA 1 1
11 6583 1 1 20 LYS CB C -4.007 -1.197 -7.624 1.00 . A A . 20 LYS CB 1 1
11 6584 1 1 20 LYS CD C -2.323 -1.534 -9.457 1.00 . A A . 20 LYS CD 1 1
11 6585 1 1 20 LYS CE C -1.013 -0.924 -9.931 1.00 . A A . 20 LYS CE 1 1
11 6586 1 1 20 LYS CG C -3.163 -0.525 -8.693 1.00 . A A . 20 LYS CG 1 1
11 6587 1 1 20 LYS H H -6.131 0.170 -7.292 1.00 . A A . 20 LYS H 1 1
11 6588 1 1 20 LYS HA H -5.341 -1.813 -9.181 1.00 . A A . 20 LYS HA 1 1
11 6589 1 1 20 LYS HB2 H -4.133 -0.504 -6.806 1.00 . A A . 20 LYS HB2 1 1
11 6590 1 1 20 LYS HB3 H -3.475 -2.067 -7.270 1.00 . A A . 20 LYS HB3 1 1
11 6591 1 1 20 LYS HD2 H -2.104 -2.371 -8.810 1.00 . A A . 20 LYS HD2 1 1
11 6592 1 1 20 LYS HD3 H -2.882 -1.878 -10.317 1.00 . A A . 20 LYS HD3 1 1
11 6593 1 1 20 LYS HE2 H -0.654 -1.487 -10.778 1.00 . A A . 20 LYS HE2 1 1
11 6594 1 1 20 LYS HE3 H -1.194 0.098 -10.229 1.00 . A A . 20 LYS HE3 1 1
11 6595 1 1 20 LYS HG2 H -3.816 -0.016 -9.388 1.00 . A A . 20 LYS HG2 1 1
11 6596 1 1 20 LYS HG3 H -2.507 0.193 -8.222 1.00 . A A . 20 LYS HG3 1 1
11 6597 1 1 20 LYS HZ1 H -0.053 -0.088 -8.274 1.00 . A A . 20 LYS HZ1 1 1
11 6598 1 1 20 LYS HZ2 H 0.974 -0.971 -9.288 1.00 . A A . 20 LYS HZ2 1 1
11 6599 1 1 20 LYS HZ3 H -0.098 -1.779 -8.259 1.00 . A A . 20 LYS HZ3 1 1
11 6600 1 1 20 LYS N N -6.365 -0.574 -7.887 1.00 . A A . 20 LYS N 1 1
11 6601 1 1 20 LYS NZ N 0.025 -0.942 -8.863 1.00 . A A . 20 LYS NZ 1 1
11 6602 1 1 20 LYS O O -6.823 -2.959 -6.723 1.00 . A A . 20 LYS O 1 1
11 6603 1 1 21 ALA C C -4.024 -6.043 -6.723 1.00 . A A . 21 ALA C 1 1
11 6604 1 1 21 ALA CA C -5.307 -5.263 -6.989 1.00 . A A . 21 ALA CA 1 1
11 6605 1 1 21 ALA CB C -6.246 -6.072 -7.871 1.00 . A A . 21 ALA CB 1 1
11 6606 1 1 21 ALA H H -4.224 -3.881 -8.170 1.00 . A A . 21 ALA H 1 1
11 6607 1 1 21 ALA HA H -5.806 -5.079 -6.048 1.00 . A A . 21 ALA HA 1 1
11 6608 1 1 21 ALA HB1 H -7.267 -5.798 -7.656 1.00 . A A . 21 ALA HB1 1 1
11 6609 1 1 21 ALA HB2 H -6.028 -5.867 -8.909 1.00 . A A . 21 ALA HB2 1 1
11 6610 1 1 21 ALA HB3 H -6.106 -7.125 -7.675 1.00 . A A . 21 ALA HB3 1 1
11 6611 1 1 21 ALA N N -5.019 -3.974 -7.605 1.00 . A A . 21 ALA N 1 1
11 6612 1 1 21 ALA O O -3.054 -5.938 -7.474 1.00 . A A . 21 ALA O 1 1
11 6613 1 1 22 PHE C C -3.271 -8.849 -4.474 1.00 . A A . 22 PHE C 1 1
11 6614 1 1 22 PHE CA C -2.859 -7.622 -5.282 1.00 . A A . 22 PHE CA 1 1
11 6615 1 1 22 PHE CB C -1.869 -6.776 -4.478 1.00 . A A . 22 PHE CB 1 1
11 6616 1 1 22 PHE CD1 C -2.656 -4.412 -4.774 1.00 . A A . 22 PHE CD1 1 1
11 6617 1 1 22 PHE CD2 C -0.577 -5.045 -5.755 1.00 . A A . 22 PHE CD2 1 1
11 6618 1 1 22 PHE CE1 C -2.501 -3.130 -5.265 1.00 . A A . 22 PHE CE1 1 1
11 6619 1 1 22 PHE CE2 C -0.417 -3.764 -6.249 1.00 . A A . 22 PHE CE2 1 1
11 6620 1 1 22 PHE CG C -1.697 -5.383 -5.013 1.00 . A A . 22 PHE CG 1 1
11 6621 1 1 22 PHE CZ C -1.380 -2.805 -6.003 1.00 . A A . 22 PHE CZ 1 1
11 6622 1 1 22 PHE H H -4.828 -6.867 -5.088 1.00 . A A . 22 PHE H 1 1
11 6623 1 1 22 PHE HA H -2.383 -7.949 -6.193 1.00 . A A . 22 PHE HA 1 1
11 6624 1 1 22 PHE HB2 H -2.217 -6.699 -3.459 1.00 . A A . 22 PHE HB2 1 1
11 6625 1 1 22 PHE HB3 H -0.903 -7.259 -4.489 1.00 . A A . 22 PHE HB3 1 1
11 6626 1 1 22 PHE HD1 H -3.534 -4.664 -4.196 1.00 . A A . 22 PHE HD1 1 1
11 6627 1 1 22 PHE HD2 H 0.177 -5.795 -5.948 1.00 . A A . 22 PHE HD2 1 1
11 6628 1 1 22 PHE HE1 H -3.256 -2.382 -5.071 1.00 . A A . 22 PHE HE1 1 1
11 6629 1 1 22 PHE HE2 H 0.462 -3.514 -6.825 1.00 . A A . 22 PHE HE2 1 1
11 6630 1 1 22 PHE HZ H -1.256 -1.804 -6.388 1.00 . A A . 22 PHE HZ 1 1
11 6631 1 1 22 PHE N N -4.024 -6.825 -5.648 1.00 . A A . 22 PHE N 1 1
11 6632 1 1 22 PHE O O -3.829 -8.728 -3.383 1.00 . A A . 22 PHE O 1 1
11 6633 1 1 23 ARG C C -2.835 -11.278 -2.908 1.00 . A A . 23 ARG C 1 1
11 6634 1 1 23 ARG CA C -3.336 -11.278 -4.349 1.00 . A A . 23 ARG CA 1 1
11 6635 1 1 23 ARG CB C -2.742 -12.467 -5.107 1.00 . A A . 23 ARG CB 1 1
11 6636 1 1 23 ARG CD C -0.542 -13.345 -5.948 1.00 . A A . 23 ARG CD 1 1
11 6637 1 1 23 ARG CG C -1.458 -12.135 -5.851 1.00 . A A . 23 ARG CG 1 1
11 6638 1 1 23 ARG CZ C 0.024 -15.053 -7.623 1.00 . A A . 23 ARG CZ 1 1
11 6639 1 1 23 ARG H H -2.547 -10.060 -5.890 1.00 . A A . 23 ARG H 1 1
11 6640 1 1 23 ARG HA H -4.412 -11.367 -4.344 1.00 . A A . 23 ARG HA 1 1
11 6641 1 1 23 ARG HB2 H -2.529 -13.258 -4.403 1.00 . A A . 23 ARG HB2 1 1
11 6642 1 1 23 ARG HB3 H -3.467 -12.820 -5.824 1.00 . A A . 23 ARG HB3 1 1
11 6643 1 1 23 ARG HD2 H 0.482 -13.002 -5.983 1.00 . A A . 23 ARG HD2 1 1
11 6644 1 1 23 ARG HD3 H -0.686 -13.959 -5.072 1.00 . A A . 23 ARG HD3 1 1
11 6645 1 1 23 ARG HE H -1.666 -13.994 -7.601 1.00 . A A . 23 ARG HE 1 1
11 6646 1 1 23 ARG HG2 H -1.707 -11.804 -6.849 1.00 . A A . 23 ARG HG2 1 1
11 6647 1 1 23 ARG HG3 H -0.943 -11.345 -5.325 1.00 . A A . 23 ARG HG3 1 1
11 6648 1 1 23 ARG HH11 H 1.426 -14.762 -6.198 1.00 . A A . 23 ARG HH11 1 1
11 6649 1 1 23 ARG HH12 H 1.812 -15.964 -7.385 1.00 . A A . 23 ARG HH12 1 1
11 6650 1 1 23 ARG HH21 H -1.170 -15.574 -9.169 1.00 . A A . 23 ARG HH21 1 1
11 6651 1 1 23 ARG HH22 H 0.336 -16.425 -9.075 1.00 . A A . 23 ARG HH22 1 1
11 6652 1 1 23 ARG N N -2.993 -10.029 -5.018 1.00 . A A . 23 ARG N 1 1
11 6653 1 1 23 ARG NE N -0.815 -14.144 -7.139 1.00 . A A . 23 ARG NE 1 1
11 6654 1 1 23 ARG NH1 N 1.183 -15.278 -7.019 1.00 . A A . 23 ARG NH1 1 1
11 6655 1 1 23 ARG NH2 N -0.296 -15.741 -8.712 1.00 . A A . 23 ARG NH2 1 1
11 6656 1 1 23 ARG O O -3.440 -11.893 -2.029 1.00 . A A . 23 ARG O 1 1
11 6657 1 1 24 VAL C C -1.460 -9.167 -0.679 1.00 . A A . 24 VAL C 1 1
11 6658 1 1 24 VAL CA C -1.143 -10.505 -1.337 1.00 . A A . 24 VAL CA 1 1
11 6659 1 1 24 VAL CB C 0.385 -10.696 -1.379 1.00 . A A . 24 VAL CB 1 1
11 6660 1 1 24 VAL CG1 C 0.753 -11.859 -2.288 1.00 . A A . 24 VAL CG1 1 1
11 6661 1 1 24 VAL CG2 C 1.068 -9.416 -1.834 1.00 . A A . 24 VAL CG2 1 1
11 6662 1 1 24 VAL H H -1.288 -10.117 -3.413 1.00 . A A . 24 VAL H 1 1
11 6663 1 1 24 VAL HA H -1.568 -11.299 -0.740 1.00 . A A . 24 VAL HA 1 1
11 6664 1 1 24 VAL HB H 0.726 -10.926 -0.381 1.00 . A A . 24 VAL HB 1 1
11 6665 1 1 24 VAL HG11 H 0.491 -11.616 -3.307 1.00 . A A . 24 VAL HG11 1 1
11 6666 1 1 24 VAL HG12 H 1.815 -12.045 -2.222 1.00 . A A . 24 VAL HG12 1 1
11 6667 1 1 24 VAL HG13 H 0.213 -12.742 -1.979 1.00 . A A . 24 VAL HG13 1 1
11 6668 1 1 24 VAL HG21 H 0.739 -8.592 -1.218 1.00 . A A . 24 VAL HG21 1 1
11 6669 1 1 24 VAL HG22 H 2.138 -9.528 -1.743 1.00 . A A . 24 VAL HG22 1 1
11 6670 1 1 24 VAL HG23 H 0.814 -9.218 -2.866 1.00 . A A . 24 VAL HG23 1 1
11 6671 1 1 24 VAL N N -1.725 -10.586 -2.672 1.00 . A A . 24 VAL N 1 1
11 6672 1 1 24 VAL O O -1.897 -8.226 -1.342 1.00 . A A . 24 VAL O 1 1
11 6673 1 1 25 SER C C -0.264 -6.974 1.415 1.00 . A A . 25 SER C 1 1
11 6674 1 1 25 SER CA C -1.500 -7.867 1.378 1.00 . A A . 25 SER CA 1 1
11 6675 1 1 25 SER CB C -1.944 -8.203 2.803 1.00 . A A . 25 SER CB 1 1
11 6676 1 1 25 SER H H -0.887 -9.874 1.101 1.00 . A A . 25 SER H 1 1
11 6677 1 1 25 SER HA H -2.297 -7.337 0.877 1.00 . A A . 25 SER HA 1 1
11 6678 1 1 25 SER HB2 H -2.861 -8.770 2.768 1.00 . A A . 25 SER HB2 1 1
11 6679 1 1 25 SER HB3 H -1.176 -8.789 3.287 1.00 . A A . 25 SER HB3 1 1
11 6680 1 1 25 SER HG H -1.687 -6.294 3.161 1.00 . A A . 25 SER HG 1 1
11 6681 1 1 25 SER N N -1.236 -9.089 0.628 1.00 . A A . 25 SER N 1 1
11 6682 1 1 25 SER O O -0.368 -5.748 1.379 1.00 . A A . 25 SER O 1 1
11 6683 1 1 25 SER OG O -2.164 -7.025 3.559 1.00 . A A . 25 SER OG 1 1
11 6684 1 1 26 SER C C 2.293 -5.930 0.332 1.00 . A A . 26 SER C 1 1
11 6685 1 1 26 SER CA C 2.165 -6.862 1.533 1.00 . A A . 26 SER CA 1 1
11 6686 1 1 26 SER CB C 3.348 -7.832 1.568 1.00 . A A . 26 SER CB 1 1
11 6687 1 1 26 SER H H 0.925 -8.578 1.513 1.00 . A A . 26 SER H 1 1
11 6688 1 1 26 SER HA H 2.170 -6.270 2.436 1.00 . A A . 26 SER HA 1 1
11 6689 1 1 26 SER HB2 H 3.331 -8.449 0.682 1.00 . A A . 26 SER HB2 1 1
11 6690 1 1 26 SER HB3 H 4.270 -7.270 1.598 1.00 . A A . 26 SER HB3 1 1
11 6691 1 1 26 SER HG H 2.718 -8.269 3.371 1.00 . A A . 26 SER HG 1 1
11 6692 1 1 26 SER N N 0.907 -7.599 1.487 1.00 . A A . 26 SER N 1 1
11 6693 1 1 26 SER O O 2.371 -4.710 0.484 1.00 . A A . 26 SER O 1 1
11 6694 1 1 26 SER OG O 3.286 -8.670 2.709 1.00 . A A . 26 SER OG 1 1
11 6695 1 1 27 HIS C C 1.435 -4.580 -2.100 1.00 . A A . 27 HIS C 1 1
11 6696 1 1 27 HIS CA C 2.431 -5.736 -2.091 1.00 . A A . 27 HIS CA 1 1
11 6697 1 1 27 HIS CB C 2.203 -6.630 -3.309 1.00 . A A . 27 HIS CB 1 1
11 6698 1 1 27 HIS CD2 C 4.491 -7.801 -2.961 1.00 . A A . 27 HIS CD2 1 1
11 6699 1 1 27 HIS CE1 C 4.705 -8.686 -4.956 1.00 . A A . 27 HIS CE1 1 1
11 6700 1 1 27 HIS CG C 3.398 -7.454 -3.680 1.00 . A A . 27 HIS CG 1 1
11 6701 1 1 27 HIS H H 2.247 -7.489 -0.919 1.00 . A A . 27 HIS H 1 1
11 6702 1 1 27 HIS HA H 3.431 -5.332 -2.134 1.00 . A A . 27 HIS HA 1 1
11 6703 1 1 27 HIS HB2 H 1.386 -7.306 -3.104 1.00 . A A . 27 HIS HB2 1 1
11 6704 1 1 27 HIS HB3 H 1.948 -6.013 -4.159 1.00 . A A . 27 HIS HB3 1 1
11 6705 1 1 27 HIS HD2 H 4.699 -7.527 -1.936 1.00 . A A . 27 HIS HD2 1 1
11 6706 1 1 27 HIS HE1 H 5.096 -9.233 -5.800 1.00 . A A . 27 HIS HE1 1 1
11 6707 1 1 27 HIS HE2 H 6.104 -9.032 -3.501 1.00 . A A . 27 HIS HE2 1 1
11 6708 1 1 27 HIS N N 2.313 -6.513 -0.862 1.00 . A A . 27 HIS N 1 1
11 6709 1 1 27 HIS ND1 N 3.563 -8.023 -4.925 1.00 . A A . 27 HIS ND1 1 1
11 6710 1 1 27 HIS NE2 N 5.287 -8.567 -3.776 1.00 . A A . 27 HIS NE2 1 1
11 6711 1 1 27 HIS O O 1.815 -3.420 -2.266 1.00 . A A . 27 HIS O 1 1
11 6712 1 1 28 LEU C C -0.542 -2.753 -0.959 1.00 . A A . 28 LEU C 1 1
11 6713 1 1 28 LEU CA C -0.893 -3.893 -1.909 1.00 . A A . 28 LEU CA 1 1
11 6714 1 1 28 LEU CB C -2.226 -4.520 -1.500 1.00 . A A . 28 LEU CB 1 1
11 6715 1 1 28 LEU CD1 C -3.581 -2.513 -2.146 1.00 . A A . 28 LEU CD1 1 1
11 6716 1 1 28 LEU CD2 C -4.598 -4.298 -0.720 1.00 . A A . 28 LEU CD2 1 1
11 6717 1 1 28 LEU CG C -3.320 -3.546 -1.061 1.00 . A A . 28 LEU CG 1 1
11 6718 1 1 28 LEU H H -0.083 -5.844 -1.794 1.00 . A A . 28 LEU H 1 1
11 6719 1 1 28 LEU HA H -0.982 -3.496 -2.910 1.00 . A A . 28 LEU HA 1 1
11 6720 1 1 28 LEU HB2 H -2.601 -5.079 -2.344 1.00 . A A . 28 LEU HB2 1 1
11 6721 1 1 28 LEU HB3 H -2.035 -5.196 -0.679 1.00 . A A . 28 LEU HB3 1 1
11 6722 1 1 28 LEU HD11 H -2.844 -1.727 -2.080 1.00 . A A . 28 LEU HD11 1 1
11 6723 1 1 28 LEU HD12 H -4.568 -2.093 -2.014 1.00 . A A . 28 LEU HD12 1 1
11 6724 1 1 28 LEU HD13 H -3.519 -2.985 -3.116 1.00 . A A . 28 LEU HD13 1 1
11 6725 1 1 28 LEU HD21 H -5.238 -4.334 -1.589 1.00 . A A . 28 LEU HD21 1 1
11 6726 1 1 28 LEU HD22 H -5.110 -3.790 0.084 1.00 . A A . 28 LEU HD22 1 1
11 6727 1 1 28 LEU HD23 H -4.353 -5.304 -0.411 1.00 . A A . 28 LEU HD23 1 1
11 6728 1 1 28 LEU HG H -2.992 -3.022 -0.174 1.00 . A A . 28 LEU HG 1 1
11 6729 1 1 28 LEU N N 0.159 -4.904 -1.921 1.00 . A A . 28 LEU N 1 1
11 6730 1 1 28 LEU O O -0.816 -1.587 -1.242 1.00 . A A . 28 LEU O 1 1
11 6731 1 1 29 VAL C C 1.487 -1.132 0.590 1.00 . A A . 29 VAL C 1 1
11 6732 1 1 29 VAL CA C 0.461 -2.103 1.162 1.00 . A A . 29 VAL CA 1 1
11 6733 1 1 29 VAL CB C 1.047 -2.768 2.422 1.00 . A A . 29 VAL CB 1 1
11 6734 1 1 29 VAL CG1 C 1.474 -1.714 3.432 1.00 . A A . 29 VAL CG1 1 1
11 6735 1 1 29 VAL CG2 C 0.038 -3.728 3.035 1.00 . A A . 29 VAL CG2 1 1
11 6736 1 1 29 VAL H H 0.261 -4.043 0.341 1.00 . A A . 29 VAL H 1 1
11 6737 1 1 29 VAL HA H -0.422 -1.551 1.449 1.00 . A A . 29 VAL HA 1 1
11 6738 1 1 29 VAL HB H 1.921 -3.333 2.134 1.00 . A A . 29 VAL HB 1 1
11 6739 1 1 29 VAL HG11 H 0.651 -1.040 3.619 1.00 . A A . 29 VAL HG11 1 1
11 6740 1 1 29 VAL HG12 H 1.763 -2.195 4.355 1.00 . A A . 29 VAL HG12 1 1
11 6741 1 1 29 VAL HG13 H 2.312 -1.157 3.039 1.00 . A A . 29 VAL HG13 1 1
11 6742 1 1 29 VAL HG21 H -0.838 -3.780 2.406 1.00 . A A . 29 VAL HG21 1 1
11 6743 1 1 29 VAL HG22 H 0.481 -4.709 3.120 1.00 . A A . 29 VAL HG22 1 1
11 6744 1 1 29 VAL HG23 H -0.244 -3.375 4.017 1.00 . A A . 29 VAL HG23 1 1
11 6745 1 1 29 VAL N N 0.069 -3.098 0.171 1.00 . A A . 29 VAL N 1 1
11 6746 1 1 29 VAL O O 1.263 0.078 0.563 1.00 . A A . 29 VAL O 1 1
11 6747 1 1 30 GLN C C 3.138 0.027 -1.565 1.00 . A A . 30 GLN C 1 1
11 6748 1 1 30 GLN CA C 3.675 -0.850 -0.439 1.00 . A A . 30 GLN CA 1 1
11 6749 1 1 30 GLN CB C 4.807 -1.735 -0.962 1.00 . A A . 30 GLN CB 1 1
11 6750 1 1 30 GLN CD C 5.940 -1.798 1.296 1.00 . A A . 30 GLN CD 1 1
11 6751 1 1 30 GLN CG C 5.445 -2.603 0.111 1.00 . A A . 30 GLN CG 1 1
11 6752 1 1 30 GLN H H 2.733 -2.641 0.182 1.00 . A A . 30 GLN H 1 1
11 6753 1 1 30 GLN HA H 4.060 -0.214 0.344 1.00 . A A . 30 GLN HA 1 1
11 6754 1 1 30 GLN HB2 H 4.416 -2.382 -1.733 1.00 . A A . 30 GLN HB2 1 1
11 6755 1 1 30 GLN HB3 H 5.574 -1.105 -1.387 1.00 . A A . 30 GLN HB3 1 1
11 6756 1 1 30 GLN HE21 H 4.098 -1.715 2.040 1.00 . A A . 30 GLN HE21 1 1
11 6757 1 1 30 GLN HE22 H 5.319 -0.920 2.968 1.00 . A A . 30 GLN HE22 1 1
11 6758 1 1 30 GLN HG2 H 4.714 -3.317 0.461 1.00 . A A . 30 GLN HG2 1 1
11 6759 1 1 30 GLN HG3 H 6.282 -3.131 -0.322 1.00 . A A . 30 GLN HG3 1 1
11 6760 1 1 30 GLN N N 2.613 -1.670 0.133 1.00 . A A . 30 GLN N 1 1
11 6761 1 1 30 GLN NE2 N 5.027 -1.440 2.192 1.00 . A A . 30 GLN NE2 1 1
11 6762 1 1 30 GLN O O 3.690 1.088 -1.857 1.00 . A A . 30 GLN O 1 1
11 6763 1 1 30 GLN OE1 O 7.129 -1.500 1.406 1.00 . A A . 30 GLN OE1 1 1
11 6764 1 1 31 HIS C C 0.568 1.449 -2.757 1.00 . A A . 31 HIS C 1 1
11 6765 1 1 31 HIS CA C 1.446 0.321 -3.291 1.00 . A A . 31 HIS CA 1 1
11 6766 1 1 31 HIS CB C 0.615 -0.614 -4.170 1.00 . A A . 31 HIS CB 1 1
11 6767 1 1 31 HIS CD2 C -1.861 0.102 -4.455 1.00 . A A . 31 HIS CD2 1 1
11 6768 1 1 31 HIS CE1 C -1.650 1.253 -6.309 1.00 . A A . 31 HIS CE1 1 1
11 6769 1 1 31 HIS CG C -0.558 0.056 -4.816 1.00 . A A . 31 HIS CG 1 1
11 6770 1 1 31 HIS H H 1.663 -1.276 -1.918 1.00 . A A . 31 HIS H 1 1
11 6771 1 1 31 HIS HA H 2.239 0.749 -3.885 1.00 . A A . 31 HIS HA 1 1
11 6772 1 1 31 HIS HB2 H 1.242 -1.013 -4.953 1.00 . A A . 31 HIS HB2 1 1
11 6773 1 1 31 HIS HB3 H 0.241 -1.429 -3.565 1.00 . A A . 31 HIS HB3 1 1
11 6774 1 1 31 HIS HD1 H 0.363 0.939 -6.493 1.00 . A A . 31 HIS HD1 1 1
11 6775 1 1 31 HIS HD2 H -2.303 -0.364 -3.585 1.00 . A A . 31 HIS HD2 1 1
11 6776 1 1 31 HIS HE1 H -1.877 1.860 -7.173 1.00 . A A . 31 HIS HE1 1 1
11 6777 1 1 31 HIS N N 2.058 -0.423 -2.196 1.00 . A A . 31 HIS N 1 1
11 6778 1 1 31 HIS ND1 N -0.459 0.786 -5.982 1.00 . A A . 31 HIS ND1 1 1
11 6779 1 1 31 HIS NE2 N -2.519 0.852 -5.398 1.00 . A A . 31 HIS NE2 1 1
11 6780 1 1 31 HIS O O 0.339 2.448 -3.440 1.00 . A A . 31 HIS O 1 1
11 6781 1 1 32 HIS C C 0.017 3.557 -0.600 1.00 . A A . 32 HIS C 1 1
11 6782 1 1 32 HIS CA C -0.773 2.288 -0.907 1.00 . A A . 32 HIS CA 1 1
11 6783 1 1 32 HIS CB C -1.391 1.735 0.378 1.00 . A A . 32 HIS CB 1 1
11 6784 1 1 32 HIS CD2 C -2.893 -0.377 0.286 1.00 . A A . 32 HIS CD2 1 1
11 6785 1 1 32 HIS CE1 C -4.748 0.577 -0.387 1.00 . A A . 32 HIS CE1 1 1
11 6786 1 1 32 HIS CG C -2.643 0.946 0.149 1.00 . A A . 32 HIS CG 1 1
11 6787 1 1 32 HIS H H 0.297 0.467 -1.037 1.00 . A A . 32 HIS H 1 1
11 6788 1 1 32 HIS HA H -1.564 2.531 -1.601 1.00 . A A . 32 HIS HA 1 1
11 6789 1 1 32 HIS HB2 H -0.676 1.088 0.864 1.00 . A A . 32 HIS HB2 1 1
11 6790 1 1 32 HIS HB3 H -1.632 2.557 1.037 1.00 . A A . 32 HIS HB3 1 1
11 6791 1 1 32 HIS HD2 H -2.189 -1.134 0.604 1.00 . A A . 32 HIS HD2 1 1
11 6792 1 1 32 HIS HE1 H -5.770 0.730 -0.700 1.00 . A A . 32 HIS HE1 1 1
11 6793 1 1 32 HIS HE2 H -4.695 -1.427 0.034 1.00 . A A . 32 HIS HE2 1 1
11 6794 1 1 32 HIS N N 0.079 1.284 -1.532 1.00 . A A . 32 HIS N 1 1
11 6795 1 1 32 HIS ND1 N -3.825 1.516 -0.275 1.00 . A A . 32 HIS ND1 1 1
11 6796 1 1 32 HIS NE2 N -4.208 -0.581 -0.053 1.00 . A A . 32 HIS NE2 1 1
11 6797 1 1 32 HIS O O -0.536 4.541 -0.108 1.00 . A A . 32 HIS O 1 1
11 6798 1 1 33 SER C C 2.688 5.264 -1.957 1.00 . A A . 33 SER C 1 1
11 6799 1 1 33 SER CA C 2.180 4.672 -0.645 1.00 . A A . 33 SER CA 1 1
11 6800 1 1 33 SER CB C 3.363 4.262 0.234 1.00 . A A . 33 SER CB 1 1
11 6801 1 1 33 SER H H 1.695 2.713 -1.285 1.00 . A A . 33 SER H 1 1
11 6802 1 1 33 SER HA H 1.599 5.421 -0.127 1.00 . A A . 33 SER HA 1 1
11 6803 1 1 33 SER HB2 H 3.646 3.247 0.001 1.00 . A A . 33 SER HB2 1 1
11 6804 1 1 33 SER HB3 H 4.196 4.923 0.042 1.00 . A A . 33 SER HB3 1 1
11 6805 1 1 33 SER HG H 3.479 3.641 2.088 1.00 . A A . 33 SER HG 1 1
11 6806 1 1 33 SER N N 1.313 3.527 -0.894 1.00 . A A . 33 SER N 1 1
11 6807 1 1 33 SER O O 3.554 6.139 -1.963 1.00 . A A . 33 SER O 1 1
11 6808 1 1 33 SER OG O 3.027 4.339 1.609 1.00 . A A . 33 SER OG 1 1
11 6809 1 1 34 VAL C C 1.768 6.519 -4.766 1.00 . A A . 34 VAL C 1 1
11 6810 1 1 34 VAL CA C 2.538 5.259 -4.387 1.00 . A A . 34 VAL CA 1 1
11 6811 1 1 34 VAL CB C 2.309 4.186 -5.467 1.00 . A A . 34 VAL CB 1 1
11 6812 1 1 34 VAL CG1 C 2.947 2.868 -5.054 1.00 . A A . 34 VAL CG1 1 1
11 6813 1 1 34 VAL CG2 C 0.821 4.007 -5.733 1.00 . A A . 34 VAL CG2 1 1
11 6814 1 1 34 VAL H H 1.456 4.082 -2.999 1.00 . A A . 34 VAL H 1 1
11 6815 1 1 34 VAL HA H 3.593 5.489 -4.355 1.00 . A A . 34 VAL HA 1 1
11 6816 1 1 34 VAL HB H 2.779 4.517 -6.381 1.00 . A A . 34 VAL HB 1 1
11 6817 1 1 34 VAL HG11 H 3.971 2.842 -5.396 1.00 . A A . 34 VAL HG11 1 1
11 6818 1 1 34 VAL HG12 H 2.923 2.777 -3.978 1.00 . A A . 34 VAL HG12 1 1
11 6819 1 1 34 VAL HG13 H 2.400 2.049 -5.498 1.00 . A A . 34 VAL HG13 1 1
11 6820 1 1 34 VAL HG21 H 0.616 2.968 -5.946 1.00 . A A . 34 VAL HG21 1 1
11 6821 1 1 34 VAL HG22 H 0.262 4.314 -4.862 1.00 . A A . 34 VAL HG22 1 1
11 6822 1 1 34 VAL HG23 H 0.531 4.612 -6.579 1.00 . A A . 34 VAL HG23 1 1
11 6823 1 1 34 VAL N N 2.142 4.779 -3.068 1.00 . A A . 34 VAL N 1 1
11 6824 1 1 34 VAL O O 2.253 7.347 -5.538 1.00 . A A . 34 VAL O 1 1
11 6825 1 1 35 HIS C C 0.051 8.966 -3.547 1.00 . A A . 35 HIS C 1 1
11 6826 1 1 35 HIS CA C -0.273 7.819 -4.499 1.00 . A A . 35 HIS CA 1 1
11 6827 1 1 35 HIS CB C -1.752 7.447 -4.384 1.00 . A A . 35 HIS CB 1 1
11 6828 1 1 35 HIS CD2 C -2.424 4.952 -4.168 1.00 . A A . 35 HIS CD2 1 1
11 6829 1 1 35 HIS CE1 C -2.323 4.408 -6.290 1.00 . A A . 35 HIS CE1 1 1
11 6830 1 1 35 HIS CG C -2.059 6.059 -4.855 1.00 . A A . 35 HIS CG 1 1
11 6831 1 1 35 HIS H H 0.233 5.965 -3.612 1.00 . A A . 35 HIS H 1 1
11 6832 1 1 35 HIS HA H -0.069 8.139 -5.510 1.00 . A A . 35 HIS HA 1 1
11 6833 1 1 35 HIS HB2 H -2.054 7.520 -3.350 1.00 . A A . 35 HIS HB2 1 1
11 6834 1 1 35 HIS HB3 H -2.337 8.137 -4.975 1.00 . A A . 35 HIS HB3 1 1
11 6835 1 1 35 HIS HD1 H -1.766 6.269 -6.931 1.00 . A A . 35 HIS HD1 1 1
11 6836 1 1 35 HIS HD2 H -2.566 4.877 -3.099 1.00 . A A . 35 HIS HD2 1 1
11 6837 1 1 35 HIS HE1 H -2.365 3.843 -7.209 1.00 . A A . 35 HIS HE1 1 1
11 6838 1 1 35 HIS N N 0.565 6.659 -4.219 1.00 . A A . 35 HIS N 1 1
11 6839 1 1 35 HIS ND1 N -2.003 5.685 -6.181 1.00 . A A . 35 HIS ND1 1 1
11 6840 1 1 35 HIS NE2 N -2.583 3.939 -5.083 1.00 . A A . 35 HIS NE2 1 1
11 6841 1 1 35 HIS O O -0.824 9.754 -3.188 1.00 . A A . 35 HIS O 1 1
11 6842 1 1 36 SER C C 1.993 11.409 -2.974 1.00 . A A . 36 SER C 1 1
11 6843 1 1 36 SER CA C 1.752 10.101 -2.227 1.00 . A A . 36 SER CA 1 1
11 6844 1 1 36 SER CB C 3.030 9.672 -1.502 1.00 . A A . 36 SER CB 1 1
11 6845 1 1 36 SER H H 1.965 8.395 -3.462 1.00 . A A . 36 SER H 1 1
11 6846 1 1 36 SER HA H 0.970 10.254 -1.499 1.00 . A A . 36 SER HA 1 1
11 6847 1 1 36 SER HB2 H 3.352 10.467 -0.846 1.00 . A A . 36 SER HB2 1 1
11 6848 1 1 36 SER HB3 H 2.829 8.784 -0.920 1.00 . A A . 36 SER HB3 1 1
11 6849 1 1 36 SER HG H 3.973 8.492 -2.748 1.00 . A A . 36 SER HG 1 1
11 6850 1 1 36 SER N N 1.314 9.053 -3.141 1.00 . A A . 36 SER N 1 1
11 6851 1 1 36 SER O O 1.587 12.479 -2.523 1.00 . A A . 36 SER O 1 1
11 6852 1 1 36 SER OG O 4.069 9.390 -2.423 1.00 . A A . 36 SER OG 1 1
11 6853 1 1 37 GLY C C 1.682 13.161 -5.435 1.00 . A A . 37 GLY C 1 1
11 6854 1 1 37 GLY CA C 2.941 12.495 -4.915 1.00 . A A . 37 GLY CA 1 1
11 6855 1 1 37 GLY H H 2.957 10.434 -4.433 1.00 . A A . 37 GLY H 1 1
11 6856 1 1 37 GLY HA2 H 3.484 13.202 -4.306 1.00 . A A . 37 GLY HA2 1 1
11 6857 1 1 37 GLY HA3 H 3.557 12.211 -5.756 1.00 . A A . 37 GLY HA3 1 1
11 6858 1 1 37 GLY N N 2.657 11.314 -4.122 1.00 . A A . 37 GLY N 1 1
11 6859 1 1 37 GLY O O 0.735 13.383 -4.682 1.00 . A A . 37 GLY O 1 1
11 6860 1 1 38 GLU C C 0.175 13.467 -8.674 1.00 . A A . 38 GLU C 1 1
11 6861 1 1 38 GLU CA C 0.522 14.128 -7.343 1.00 . A A . 38 GLU CA 1 1
11 6862 1 1 38 GLU CB C 0.800 15.617 -7.558 1.00 . A A . 38 GLU CB 1 1
11 6863 1 1 38 GLU CD C -1.049 16.533 -6.101 1.00 . A A . 38 GLU CD 1 1
11 6864 1 1 38 GLU CG C -0.446 16.485 -7.491 1.00 . A A . 38 GLU CG 1 1
11 6865 1 1 38 GLU H H 2.459 13.278 -7.274 1.00 . A A . 38 GLU H 1 1
11 6866 1 1 38 GLU HA H -0.318 14.022 -6.673 1.00 . A A . 38 GLU HA 1 1
11 6867 1 1 38 GLU HB2 H 1.491 15.956 -6.800 1.00 . A A . 38 GLU HB2 1 1
11 6868 1 1 38 GLU HB3 H 1.253 15.750 -8.529 1.00 . A A . 38 GLU HB3 1 1
11 6869 1 1 38 GLU HG2 H -0.185 17.490 -7.789 1.00 . A A . 38 GLU HG2 1 1
11 6870 1 1 38 GLU HG3 H -1.182 16.088 -8.174 1.00 . A A . 38 GLU HG3 1 1
11 6871 1 1 38 GLU N N 1.673 13.481 -6.725 1.00 . A A . 38 GLU N 1 1
11 6872 1 1 38 GLU O O 1.043 12.909 -9.346 1.00 . A A . 38 GLU O 1 1
11 6873 1 1 38 GLU OE1 O -0.691 15.675 -5.268 1.00 . A A . 38 GLU OE1 1 1
11 6874 1 1 38 GLU OE2 O -1.880 17.430 -5.846 1.00 . A A . 38 GLU OE2 1 1
11 6875 1 1 39 ARG C C -2.181 13.998 -11.204 1.00 . A A . 39 ARG C 1 1
11 6876 1 1 39 ARG CA C -1.560 12.940 -10.296 1.00 . A A . 39 ARG CA 1 1
11 6877 1 1 39 ARG CB C -2.579 11.834 -10.014 1.00 . A A . 39 ARG CB 1 1
11 6878 1 1 39 ARG CD C -4.051 10.025 -10.949 1.00 . A A . 39 ARG CD 1 1
11 6879 1 1 39 ARG CG C -2.897 10.976 -11.227 1.00 . A A . 39 ARG CG 1 1
11 6880 1 1 39 ARG CZ C -5.279 8.247 -12.122 1.00 . A A . 39 ARG CZ 1 1
11 6881 1 1 39 ARG H H -1.743 13.992 -8.469 1.00 . A A . 39 ARG H 1 1
11 6882 1 1 39 ARG HA H -0.705 12.511 -10.796 1.00 . A A . 39 ARG HA 1 1
11 6883 1 1 39 ARG HB2 H -2.189 11.191 -9.238 1.00 . A A . 39 ARG HB2 1 1
11 6884 1 1 39 ARG HB3 H -3.496 12.286 -9.669 1.00 . A A . 39 ARG HB3 1 1
11 6885 1 1 39 ARG HD2 H -3.858 9.506 -10.023 1.00 . A A . 39 ARG HD2 1 1
11 6886 1 1 39 ARG HD3 H -4.960 10.602 -10.856 1.00 . A A . 39 ARG HD3 1 1
11 6887 1 1 39 ARG HE H -3.509 8.974 -12.687 1.00 . A A . 39 ARG HE 1 1
11 6888 1 1 39 ARG HG2 H -3.166 11.619 -12.052 1.00 . A A . 39 ARG HG2 1 1
11 6889 1 1 39 ARG HG3 H -2.022 10.399 -11.488 1.00 . A A . 39 ARG HG3 1 1
11 6890 1 1 39 ARG HH11 H -6.199 8.972 -10.477 1.00 . A A . 39 ARG HH11 1 1
11 6891 1 1 39 ARG HH12 H -7.054 7.719 -11.313 1.00 . A A . 39 ARG HH12 1 1
11 6892 1 1 39 ARG HH21 H -4.625 7.323 -13.797 1.00 . A A . 39 ARG HH21 1 1
11 6893 1 1 39 ARG HH22 H -6.157 6.780 -13.201 1.00 . A A . 39 ARG HH22 1 1
11 6894 1 1 39 ARG N N -1.098 13.534 -9.047 1.00 . A A . 39 ARG N 1 1
11 6895 1 1 39 ARG NE N -4.221 9.043 -12.017 1.00 . A A . 39 ARG NE 1 1
11 6896 1 1 39 ARG NH1 N -6.257 8.318 -11.230 1.00 . A A . 39 ARG NH1 1 1
11 6897 1 1 39 ARG NH2 N -5.361 7.379 -13.122 1.00 . A A . 39 ARG NH2 1 1
11 6898 1 1 39 ARG O O -2.914 14.881 -10.758 1.00 . A A . 39 ARG O 1 1
11 6899 1 1 40 PRO C C -3.898 14.682 -13.737 1.00 . A A . 40 PRO C 1 1
11 6900 1 1 40 PRO CA C -2.400 14.850 -13.505 1.00 . A A . 40 PRO CA 1 1
11 6901 1 1 40 PRO CB C -1.620 14.490 -14.772 1.00 . A A . 40 PRO CB 1 1
11 6902 1 1 40 PRO CD C -1.015 12.882 -13.110 1.00 . A A . 40 PRO CD 1 1
11 6903 1 1 40 PRO CG C -1.234 13.063 -14.586 1.00 . A A . 40 PRO CG 1 1
11 6904 1 1 40 PRO HA H -2.192 15.874 -13.231 1.00 . A A . 40 PRO HA 1 1
11 6905 1 1 40 PRO HB2 H -2.254 14.619 -15.638 1.00 . A A . 40 PRO HB2 1 1
11 6906 1 1 40 PRO HB3 H -0.751 15.126 -14.857 1.00 . A A . 40 PRO HB3 1 1
11 6907 1 1 40 PRO HD2 H -1.319 11.892 -12.802 1.00 . A A . 40 PRO HD2 1 1
11 6908 1 1 40 PRO HD3 H 0.020 13.057 -12.857 1.00 . A A . 40 PRO HD3 1 1
11 6909 1 1 40 PRO HG2 H -2.029 12.420 -14.930 1.00 . A A . 40 PRO HG2 1 1
11 6910 1 1 40 PRO HG3 H -0.322 12.857 -15.128 1.00 . A A . 40 PRO HG3 1 1
11 6911 1 1 40 PRO N N -1.882 13.909 -12.508 1.00 . A A . 40 PRO N 1 1
11 6912 1 1 40 PRO O O -4.443 13.590 -13.575 1.00 . A A . 40 PRO O 1 1
11 6913 1 1 41 SER C C -6.335 14.751 -15.475 1.00 . A A . 41 SER C 1 1
11 6914 1 1 41 SER CA C -5.995 15.745 -14.369 1.00 . A A . 41 SER CA 1 1
11 6915 1 1 41 SER CB C -6.493 17.140 -14.750 1.00 . A A . 41 SER CB 1 1
11 6916 1 1 41 SER H H -4.069 16.613 -14.230 1.00 . A A . 41 SER H 1 1
11 6917 1 1 41 SER HA H -6.485 15.434 -13.458 1.00 . A A . 41 SER HA 1 1
11 6918 1 1 41 SER HB2 H -7.571 17.159 -14.708 1.00 . A A . 41 SER HB2 1 1
11 6919 1 1 41 SER HB3 H -6.093 17.865 -14.056 1.00 . A A . 41 SER HB3 1 1
11 6920 1 1 41 SER HG H -5.133 17.640 -16.069 1.00 . A A . 41 SER HG 1 1
11 6921 1 1 41 SER N N -4.559 15.771 -14.118 1.00 . A A . 41 SER N 1 1
11 6922 1 1 41 SER O O -5.457 14.292 -16.204 1.00 . A A . 41 SER O 1 1
11 6923 1 1 41 SER OG O -6.081 17.488 -16.061 1.00 . A A . 41 SER OG 1 1
11 6924 1 1 42 GLY C C -9.246 13.995 -17.398 1.00 . A A . 42 GLY C 1 1
11 6925 1 1 42 GLY CA C -8.053 13.487 -16.614 1.00 . A A . 42 GLY CA 1 1
11 6926 1 1 42 GLY H H -8.275 14.822 -14.985 1.00 . A A . 42 GLY H 1 1
11 6927 1 1 42 GLY HA2 H -7.236 13.309 -17.296 1.00 . A A . 42 GLY HA2 1 1
11 6928 1 1 42 GLY HA3 H -8.321 12.554 -16.138 1.00 . A A . 42 GLY HA3 1 1
11 6929 1 1 42 GLY N N -7.618 14.424 -15.595 1.00 . A A . 42 GLY N 1 1
11 6930 1 1 42 GLY O O -9.637 15.158 -17.290 1.00 . A A . 42 GLY O 1 1
11 6931 1 1 43 PRO C C -12.263 13.685 -18.196 1.00 . A A . 43 PRO C 1 1
11 6932 1 1 43 PRO CA C -11.009 13.456 -19.033 1.00 . A A . 43 PRO CA 1 1
11 6933 1 1 43 PRO CB C -11.183 12.230 -19.932 1.00 . A A . 43 PRO CB 1 1
11 6934 1 1 43 PRO CD C -9.433 11.710 -18.389 1.00 . A A . 43 PRO CD 1 1
11 6935 1 1 43 PRO CG C -10.572 11.108 -19.166 1.00 . A A . 43 PRO CG 1 1
11 6936 1 1 43 PRO HA H -10.820 14.328 -19.643 1.00 . A A . 43 PRO HA 1 1
11 6937 1 1 43 PRO HB2 H -12.235 12.059 -20.113 1.00 . A A . 43 PRO HB2 1 1
11 6938 1 1 43 PRO HB3 H -10.673 12.391 -20.870 1.00 . A A . 43 PRO HB3 1 1
11 6939 1 1 43 PRO HD2 H -9.325 11.216 -17.435 1.00 . A A . 43 PRO HD2 1 1
11 6940 1 1 43 PRO HD3 H -8.516 11.647 -18.955 1.00 . A A . 43 PRO HD3 1 1
11 6941 1 1 43 PRO HG2 H -11.301 10.683 -18.494 1.00 . A A . 43 PRO HG2 1 1
11 6942 1 1 43 PRO HG3 H -10.203 10.356 -19.848 1.00 . A A . 43 PRO HG3 1 1
11 6943 1 1 43 PRO N N -9.846 13.112 -18.211 1.00 . A A . 43 PRO N 1 1
11 6944 1 1 43 PRO O O -12.245 13.524 -16.976 1.00 . A A . 43 PRO O 1 1
11 6945 1 1 44 SER C C -14.467 15.451 -17.169 1.00 . A A . 44 SER C 1 1
11 6946 1 1 44 SER CA C -14.614 14.316 -18.177 1.00 . A A . 44 SER CA 1 1
11 6947 1 1 44 SER CB C -15.099 13.049 -17.468 1.00 . A A . 44 SER CB 1 1
11 6948 1 1 44 SER H H -13.303 14.173 -19.833 1.00 . A A . 44 SER H 1 1
11 6949 1 1 44 SER HA H -15.342 14.603 -18.921 1.00 . A A . 44 SER HA 1 1
11 6950 1 1 44 SER HB2 H -14.433 12.820 -16.650 1.00 . A A . 44 SER HB2 1 1
11 6951 1 1 44 SER HB3 H -16.096 13.214 -17.086 1.00 . A A . 44 SER HB3 1 1
11 6952 1 1 44 SER HG H -16.021 11.603 -18.414 1.00 . A A . 44 SER HG 1 1
11 6953 1 1 44 SER N N -13.352 14.061 -18.860 1.00 . A A . 44 SER N 1 1
11 6954 1 1 44 SER O O -14.955 15.363 -16.042 1.00 . A A . 44 SER O 1 1
11 6955 1 1 44 SER OG O -15.127 11.946 -18.358 1.00 . A A . 44 SER OG 1 1
11 6956 1 1 45 SER C C -14.861 18.051 -15.988 1.00 . A A . 45 SER C 1 1
11 6957 1 1 45 SER CA C -13.575 17.671 -16.716 1.00 . A A . 45 SER CA 1 1
11 6958 1 1 45 SER CB C -13.066 18.861 -17.532 1.00 . A A . 45 SER CB 1 1
11 6959 1 1 45 SER H H -13.426 16.529 -18.493 1.00 . A A . 45 SER H 1 1
11 6960 1 1 45 SER HA H -12.828 17.400 -15.985 1.00 . A A . 45 SER HA 1 1
11 6961 1 1 45 SER HB2 H -12.815 19.670 -16.864 1.00 . A A . 45 SER HB2 1 1
11 6962 1 1 45 SER HB3 H -12.187 18.564 -18.086 1.00 . A A . 45 SER HB3 1 1
11 6963 1 1 45 SER HG H -13.777 19.103 -19.341 1.00 . A A . 45 SER HG 1 1
11 6964 1 1 45 SER N N -13.791 16.518 -17.583 1.00 . A A . 45 SER N 1 1
11 6965 1 1 45 SER O O -14.864 18.253 -14.775 1.00 . A A . 45 SER O 1 1
11 6966 1 1 45 SER OG O -14.052 19.312 -18.445 1.00 . A A . 45 SER OG 1 1
11 6967 1 1 46 GLY C C -17.569 17.651 -14.943 1.00 . A A . 46 GLY C 1 1
11 6968 1 1 46 GLY CA C -17.231 18.502 -16.150 1.00 . A A . 46 GLY CA 1 1
11 6969 1 1 46 GLY H H -15.891 17.974 -17.703 1.00 . A A . 46 GLY H 1 1
11 6970 1 1 46 GLY HA2 H -17.200 19.539 -15.850 1.00 . A A . 46 GLY HA2 1 1
11 6971 1 1 46 GLY HA3 H -18.005 18.377 -16.893 1.00 . A A . 46 GLY HA3 1 1
11 6972 1 1 46 GLY N N -15.953 18.147 -16.740 1.00 . A A . 46 GLY N 1 1
11 6973 1 1 46 GLY O O -17.926 18.201 -13.903 1.00 . A A . 46 GLY O 1 1
11 6974 2 2 1 ZN ZN ZN -3.734 2.474 -5.434 1.00 . B A . 201 ZN ZN 1 1
12 6975 1 1 1 GLY C C -5.134 -4.714 -27.969 1.00 . A A . 1 GLY C 1 1
12 6976 1 1 1 GLY CA C -6.084 -3.944 -28.866 1.00 . A A . 1 GLY CA 1 1
12 6977 1 1 1 GLY H1 H -5.935 -3.030 -30.770 1.00 . A A . 1 GLY H1 1 1
12 6978 1 1 1 GLY HA2 H -6.309 -2.995 -28.404 1.00 . A A . 1 GLY HA2 1 1
12 6979 1 1 1 GLY HA3 H -6.999 -4.509 -28.970 1.00 . A A . 1 GLY HA3 1 1
12 6980 1 1 1 GLY N N -5.529 -3.704 -30.185 1.00 . A A . 1 GLY N 1 1
12 6981 1 1 1 GLY O O -4.918 -5.910 -28.164 1.00 . A A . 1 GLY O 1 1
12 6982 1 1 2 SER C C -4.363 -5.552 -25.068 1.00 . A A . 2 SER C 1 1
12 6983 1 1 2 SER CA C -3.629 -4.652 -26.057 1.00 . A A . 2 SER CA 1 1
12 6984 1 1 2 SER CB C -2.837 -3.584 -25.301 1.00 . A A . 2 SER CB 1 1
12 6985 1 1 2 SER H H -4.778 -3.076 -26.880 1.00 . A A . 2 SER H 1 1
12 6986 1 1 2 SER HA H -2.944 -5.255 -26.634 1.00 . A A . 2 SER HA 1 1
12 6987 1 1 2 SER HB2 H -2.640 -2.752 -25.960 1.00 . A A . 2 SER HB2 1 1
12 6988 1 1 2 SER HB3 H -3.414 -3.244 -24.453 1.00 . A A . 2 SER HB3 1 1
12 6989 1 1 2 SER HG H -1.027 -4.279 -25.584 1.00 . A A . 2 SER HG 1 1
12 6990 1 1 2 SER N N -4.565 -4.027 -26.984 1.00 . A A . 2 SER N 1 1
12 6991 1 1 2 SER O O -4.792 -5.104 -24.004 1.00 . A A . 2 SER O 1 1
12 6992 1 1 2 SER OG O -1.601 -4.099 -24.836 1.00 . A A . 2 SER OG 1 1
12 6993 1 1 3 SER C C -4.216 -8.439 -23.597 1.00 . A A . 3 SER C 1 1
12 6994 1 1 3 SER CA C -5.191 -7.787 -24.573 1.00 . A A . 3 SER CA 1 1
12 6995 1 1 3 SER CB C -5.871 -8.860 -25.425 1.00 . A A . 3 SER CB 1 1
12 6996 1 1 3 SER H H -4.141 -7.121 -26.287 1.00 . A A . 3 SER H 1 1
12 6997 1 1 3 SER HA H -5.943 -7.255 -24.011 1.00 . A A . 3 SER HA 1 1
12 6998 1 1 3 SER HB2 H -6.342 -8.395 -26.277 1.00 . A A . 3 SER HB2 1 1
12 6999 1 1 3 SER HB3 H -5.131 -9.569 -25.765 1.00 . A A . 3 SER HB3 1 1
12 7000 1 1 3 SER HG H -7.401 -8.921 -24.202 1.00 . A A . 3 SER HG 1 1
12 7001 1 1 3 SER N N -4.505 -6.824 -25.427 1.00 . A A . 3 SER N 1 1
12 7002 1 1 3 SER O O -3.442 -9.320 -23.970 1.00 . A A . 3 SER O 1 1
12 7003 1 1 3 SER OG O -6.858 -9.553 -24.679 1.00 . A A . 3 SER OG 1 1
12 7004 1 1 4 GLY C C -4.101 -8.866 -20.040 1.00 . A A . 4 GLY C 1 1
12 7005 1 1 4 GLY CA C -3.376 -8.548 -21.332 1.00 . A A . 4 GLY CA 1 1
12 7006 1 1 4 GLY H H -4.897 -7.293 -22.103 1.00 . A A . 4 GLY H 1 1
12 7007 1 1 4 GLY HA2 H -2.929 -9.454 -21.714 1.00 . A A . 4 GLY HA2 1 1
12 7008 1 1 4 GLY HA3 H -2.594 -7.832 -21.126 1.00 . A A . 4 GLY HA3 1 1
12 7009 1 1 4 GLY N N -4.260 -7.998 -22.343 1.00 . A A . 4 GLY N 1 1
12 7010 1 1 4 GLY O O -4.452 -7.964 -19.279 1.00 . A A . 4 GLY O 1 1
12 7011 1 1 5 SER C C -4.383 -9.972 -17.340 1.00 . A A . 5 SER C 1 1
12 7012 1 1 5 SER CA C -5.020 -10.586 -18.583 1.00 . A A . 5 SER CA 1 1
12 7013 1 1 5 SER CB C -5.001 -12.112 -18.480 1.00 . A A . 5 SER CB 1 1
12 7014 1 1 5 SER H H -4.022 -10.824 -20.435 1.00 . A A . 5 SER H 1 1
12 7015 1 1 5 SER HA H -6.045 -10.251 -18.651 1.00 . A A . 5 SER HA 1 1
12 7016 1 1 5 SER HB2 H -4.050 -12.482 -18.831 1.00 . A A . 5 SER HB2 1 1
12 7017 1 1 5 SER HB3 H -5.141 -12.402 -17.448 1.00 . A A . 5 SER HB3 1 1
12 7018 1 1 5 SER HG H -5.703 -12.868 -20.145 1.00 . A A . 5 SER HG 1 1
12 7019 1 1 5 SER N N -4.327 -10.152 -19.790 1.00 . A A . 5 SER N 1 1
12 7020 1 1 5 SER O O -5.046 -9.285 -16.564 1.00 . A A . 5 SER O 1 1
12 7021 1 1 5 SER OG O -6.032 -12.689 -19.261 1.00 . A A . 5 SER OG 1 1
12 7022 1 1 6 SER C C -3.250 -9.683 -14.767 1.00 . A A . 6 SER C 1 1
12 7023 1 1 6 SER CA C -2.363 -9.703 -16.008 1.00 . A A . 6 SER CA 1 1
12 7024 1 1 6 SER CB C -1.847 -8.293 -16.303 1.00 . A A . 6 SER CB 1 1
12 7025 1 1 6 SER H H -2.617 -10.782 -17.813 1.00 . A A . 6 SER H 1 1
12 7026 1 1 6 SER HA H -1.521 -10.354 -15.824 1.00 . A A . 6 SER HA 1 1
12 7027 1 1 6 SER HB2 H -1.394 -7.885 -15.413 1.00 . A A . 6 SER HB2 1 1
12 7028 1 1 6 SER HB3 H -1.110 -8.340 -17.093 1.00 . A A . 6 SER HB3 1 1
12 7029 1 1 6 SER HG H -3.299 -7.030 -15.941 1.00 . A A . 6 SER HG 1 1
12 7030 1 1 6 SER N N -3.091 -10.227 -17.159 1.00 . A A . 6 SER N 1 1
12 7031 1 1 6 SER O O -3.256 -8.714 -14.010 1.00 . A A . 6 SER O 1 1
12 7032 1 1 6 SER OG O -2.901 -7.439 -16.712 1.00 . A A . 6 SER OG 1 1
12 7033 1 1 7 GLY C C -6.215 -11.485 -13.755 1.00 . A A . 7 GLY C 1 1
12 7034 1 1 7 GLY CA C -4.882 -10.849 -13.417 1.00 . A A . 7 GLY CA 1 1
12 7035 1 1 7 GLY H H -3.955 -11.505 -15.204 1.00 . A A . 7 GLY H 1 1
12 7036 1 1 7 GLY HA2 H -4.399 -11.436 -12.650 1.00 . A A . 7 GLY HA2 1 1
12 7037 1 1 7 GLY HA3 H -5.057 -9.854 -13.036 1.00 . A A . 7 GLY HA3 1 1
12 7038 1 1 7 GLY N N -4.000 -10.762 -14.566 1.00 . A A . 7 GLY N 1 1
12 7039 1 1 7 GLY O O -7.265 -10.854 -13.625 1.00 . A A . 7 GLY O 1 1
12 7040 1 1 8 THR C C -8.362 -13.524 -13.382 1.00 . A A . 8 THR C 1 1
12 7041 1 1 8 THR CA C -7.391 -13.461 -14.555 1.00 . A A . 8 THR CA 1 1
12 7042 1 1 8 THR CB C -7.075 -14.894 -15.024 1.00 . A A . 8 THR CB 1 1
12 7043 1 1 8 THR CG2 C -6.410 -15.692 -13.912 1.00 . A A . 8 THR CG2 1 1
12 7044 1 1 8 THR H H -5.310 -13.189 -14.276 1.00 . A A . 8 THR H 1 1
12 7045 1 1 8 THR HA H -7.862 -12.933 -15.372 1.00 . A A . 8 THR HA 1 1
12 7046 1 1 8 THR HB H -6.397 -14.840 -15.863 1.00 . A A . 8 THR HB 1 1
12 7047 1 1 8 THR HG1 H -8.660 -16.019 -14.689 1.00 . A A . 8 THR HG1 1 1
12 7048 1 1 8 THR HG21 H -7.159 -16.014 -13.204 1.00 . A A . 8 THR HG21 1 1
12 7049 1 1 8 THR HG22 H -5.683 -15.072 -13.409 1.00 . A A . 8 THR HG22 1 1
12 7050 1 1 8 THR HG23 H -5.918 -16.555 -14.334 1.00 . A A . 8 THR HG23 1 1
12 7051 1 1 8 THR N N -6.177 -12.740 -14.194 1.00 . A A . 8 THR N 1 1
12 7052 1 1 8 THR O O -9.558 -13.283 -13.540 1.00 . A A . 8 THR O 1 1
12 7053 1 1 8 THR OG1 O -8.278 -15.551 -15.436 1.00 . A A . 8 THR OG1 1 1
12 7054 1 1 9 GLY C C -8.570 -12.708 -10.142 1.00 . A A . 9 GLY C 1 1
12 7055 1 1 9 GLY CA C -8.676 -13.939 -11.021 1.00 . A A . 9 GLY CA 1 1
12 7056 1 1 9 GLY H H -6.879 -14.032 -12.137 1.00 . A A . 9 GLY H 1 1
12 7057 1 1 9 GLY HA2 H -9.703 -14.063 -11.328 1.00 . A A . 9 GLY HA2 1 1
12 7058 1 1 9 GLY HA3 H -8.376 -14.803 -10.446 1.00 . A A . 9 GLY HA3 1 1
12 7059 1 1 9 GLY N N -7.840 -13.850 -12.204 1.00 . A A . 9 GLY N 1 1
12 7060 1 1 9 GLY O O -7.562 -12.505 -9.467 1.00 . A A . 9 GLY O 1 1
12 7061 1 1 10 GLU C C -9.092 -10.927 -7.950 1.00 . A A . 10 GLU C 1 1
12 7062 1 1 10 GLU CA C -9.631 -10.665 -9.353 1.00 . A A . 10 GLU CA 1 1
12 7063 1 1 10 GLU CB C -11.053 -10.105 -9.268 1.00 . A A . 10 GLU CB 1 1
12 7064 1 1 10 GLU CD C -13.105 -9.451 -10.588 1.00 . A A . 10 GLU CD 1 1
12 7065 1 1 10 GLU CG C -11.599 -9.625 -10.603 1.00 . A A . 10 GLU CG 1 1
12 7066 1 1 10 GLU H H -10.388 -12.100 -10.713 1.00 . A A . 10 GLU H 1 1
12 7067 1 1 10 GLU HA H -8.997 -9.940 -9.840 1.00 . A A . 10 GLU HA 1 1
12 7068 1 1 10 GLU HB2 H -11.708 -10.876 -8.890 1.00 . A A . 10 GLU HB2 1 1
12 7069 1 1 10 GLU HB3 H -11.058 -9.272 -8.581 1.00 . A A . 10 GLU HB3 1 1
12 7070 1 1 10 GLU HG2 H -11.144 -8.676 -10.843 1.00 . A A . 10 GLU HG2 1 1
12 7071 1 1 10 GLU HG3 H -11.342 -10.348 -11.363 1.00 . A A . 10 GLU HG3 1 1
12 7072 1 1 10 GLU N N -9.613 -11.884 -10.153 1.00 . A A . 10 GLU N 1 1
12 7073 1 1 10 GLU O O -9.570 -11.815 -7.244 1.00 . A A . 10 GLU O 1 1
12 7074 1 1 10 GLU OE1 O -13.820 -10.464 -10.738 1.00 . A A . 10 GLU OE1 1 1
12 7075 1 1 10 GLU OE2 O -13.568 -8.303 -10.427 1.00 . A A . 10 GLU OE2 1 1
12 7076 1 1 11 LYS C C -8.476 -9.922 -5.136 1.00 . A A . 11 LYS C 1 1
12 7077 1 1 11 LYS CA C -7.485 -10.294 -6.234 1.00 . A A . 11 LYS CA 1 1
12 7078 1 1 11 LYS CB C -6.235 -9.418 -6.126 1.00 . A A . 11 LYS CB 1 1
12 7079 1 1 11 LYS CD C -4.850 -10.908 -7.598 1.00 . A A . 11 LYS CD 1 1
12 7080 1 1 11 LYS CE C -4.522 -11.133 -9.067 1.00 . A A . 11 LYS CE 1 1
12 7081 1 1 11 LYS CG C -5.334 -9.490 -7.346 1.00 . A A . 11 LYS CG 1 1
12 7082 1 1 11 LYS H H -7.753 -9.457 -8.161 1.00 . A A . 11 LYS H 1 1
12 7083 1 1 11 LYS HA H -7.201 -11.328 -6.112 1.00 . A A . 11 LYS HA 1 1
12 7084 1 1 11 LYS HB2 H -6.540 -8.391 -5.990 1.00 . A A . 11 LYS HB2 1 1
12 7085 1 1 11 LYS HB3 H -5.664 -9.731 -5.263 1.00 . A A . 11 LYS HB3 1 1
12 7086 1 1 11 LYS HD2 H -3.961 -11.086 -7.012 1.00 . A A . 11 LYS HD2 1 1
12 7087 1 1 11 LYS HD3 H -5.624 -11.602 -7.301 1.00 . A A . 11 LYS HD3 1 1
12 7088 1 1 11 LYS HE2 H -5.446 -11.214 -9.620 1.00 . A A . 11 LYS HE2 1 1
12 7089 1 1 11 LYS HE3 H -3.959 -10.286 -9.430 1.00 . A A . 11 LYS HE3 1 1
12 7090 1 1 11 LYS HG2 H -5.884 -9.150 -8.210 1.00 . A A . 11 LYS HG2 1 1
12 7091 1 1 11 LYS HG3 H -4.477 -8.850 -7.188 1.00 . A A . 11 LYS HG3 1 1
12 7092 1 1 11 LYS HZ1 H -2.736 -12.213 -8.987 1.00 . A A . 11 LYS HZ1 1 1
12 7093 1 1 11 LYS HZ2 H -3.741 -12.645 -10.277 1.00 . A A . 11 LYS HZ2 1 1
12 7094 1 1 11 LYS HZ3 H -4.116 -13.150 -8.707 1.00 . A A . 11 LYS HZ3 1 1
12 7095 1 1 11 LYS N N -8.091 -10.148 -7.553 1.00 . A A . 11 LYS N 1 1
12 7096 1 1 11 LYS NZ N -3.723 -12.372 -9.274 1.00 . A A . 11 LYS NZ 1 1
12 7097 1 1 11 LYS O O -9.387 -9.119 -5.334 1.00 . A A . 11 LYS O 1 1
12 7098 1 1 12 PRO C C -8.977 -8.861 -2.228 1.00 . A A . 12 PRO C 1 1
12 7099 1 1 12 PRO CA C -9.163 -10.264 -2.794 1.00 . A A . 12 PRO CA 1 1
12 7100 1 1 12 PRO CB C -8.716 -11.315 -1.775 1.00 . A A . 12 PRO CB 1 1
12 7101 1 1 12 PRO CD C -7.230 -11.487 -3.640 1.00 . A A . 12 PRO CD 1 1
12 7102 1 1 12 PRO CG C -7.306 -11.625 -2.145 1.00 . A A . 12 PRO CG 1 1
12 7103 1 1 12 PRO HA H -10.204 -10.417 -3.039 1.00 . A A . 12 PRO HA 1 1
12 7104 1 1 12 PRO HB2 H -8.782 -10.905 -0.778 1.00 . A A . 12 PRO HB2 1 1
12 7105 1 1 12 PRO HB3 H -9.345 -12.189 -1.854 1.00 . A A . 12 PRO HB3 1 1
12 7106 1 1 12 PRO HD2 H -6.264 -11.105 -3.935 1.00 . A A . 12 PRO HD2 1 1
12 7107 1 1 12 PRO HD3 H -7.423 -12.437 -4.117 1.00 . A A . 12 PRO HD3 1 1
12 7108 1 1 12 PRO HG2 H -6.639 -10.923 -1.669 1.00 . A A . 12 PRO HG2 1 1
12 7109 1 1 12 PRO HG3 H -7.063 -12.635 -1.849 1.00 . A A . 12 PRO HG3 1 1
12 7110 1 1 12 PRO N N -8.295 -10.519 -3.948 1.00 . A A . 12 PRO N 1 1
12 7111 1 1 12 PRO O O -9.887 -8.303 -1.613 1.00 . A A . 12 PRO O 1 1
12 7112 1 1 13 TYR C C -7.308 -5.979 -3.105 1.00 . A A . 13 TYR C 1 1
12 7113 1 1 13 TYR CA C -7.489 -6.956 -1.948 1.00 . A A . 13 TYR CA 1 1
12 7114 1 1 13 TYR CB C -6.225 -6.982 -1.086 1.00 . A A . 13 TYR CB 1 1
12 7115 1 1 13 TYR CD1 C -7.079 -8.967 0.222 1.00 . A A . 13 TYR CD1 1 1
12 7116 1 1 13 TYR CD2 C -4.748 -8.858 -0.264 1.00 . A A . 13 TYR CD2 1 1
12 7117 1 1 13 TYR CE1 C -6.889 -10.164 0.885 1.00 . A A . 13 TYR CE1 1 1
12 7118 1 1 13 TYR CE2 C -4.549 -10.055 0.396 1.00 . A A . 13 TYR CE2 1 1
12 7119 1 1 13 TYR CG C -6.013 -8.293 -0.362 1.00 . A A . 13 TYR CG 1 1
12 7120 1 1 13 TYR CZ C -5.623 -10.704 0.969 1.00 . A A . 13 TYR CZ 1 1
12 7121 1 1 13 TYR H H -7.109 -8.788 -2.936 1.00 . A A . 13 TYR H 1 1
12 7122 1 1 13 TYR HA H -8.320 -6.628 -1.341 1.00 . A A . 13 TYR HA 1 1
12 7123 1 1 13 TYR HB2 H -5.365 -6.808 -1.714 1.00 . A A . 13 TYR HB2 1 1
12 7124 1 1 13 TYR HB3 H -6.288 -6.200 -0.344 1.00 . A A . 13 TYR HB3 1 1
12 7125 1 1 13 TYR HD1 H -8.069 -8.541 0.154 1.00 . A A . 13 TYR HD1 1 1
12 7126 1 1 13 TYR HD2 H -3.909 -8.347 -0.714 1.00 . A A . 13 TYR HD2 1 1
12 7127 1 1 13 TYR HE1 H -7.730 -10.673 1.333 1.00 . A A . 13 TYR HE1 1 1
12 7128 1 1 13 TYR HE2 H -3.558 -10.479 0.462 1.00 . A A . 13 TYR HE2 1 1
12 7129 1 1 13 TYR HH H -4.799 -12.433 1.140 1.00 . A A . 13 TYR HH 1 1
12 7130 1 1 13 TYR N N -7.794 -8.294 -2.439 1.00 . A A . 13 TYR N 1 1
12 7131 1 1 13 TYR O O -6.320 -6.041 -3.838 1.00 . A A . 13 TYR O 1 1
12 7132 1 1 13 TYR OH O -5.430 -11.897 1.627 1.00 . A A . 13 TYR OH 1 1
12 7133 1 1 14 LYS C C -8.191 -2.669 -3.756 1.00 . A A . 14 LYS C 1 1
12 7134 1 1 14 LYS CA C -8.218 -4.082 -4.330 1.00 . A A . 14 LYS CA 1 1
12 7135 1 1 14 LYS CB C -9.421 -4.242 -5.263 1.00 . A A . 14 LYS CB 1 1
12 7136 1 1 14 LYS CD C -11.015 -2.949 -6.711 1.00 . A A . 14 LYS CD 1 1
12 7137 1 1 14 LYS CE C -11.100 -2.349 -8.106 1.00 . A A . 14 LYS CE 1 1
12 7138 1 1 14 LYS CG C -9.572 -3.107 -6.261 1.00 . A A . 14 LYS CG 1 1
12 7139 1 1 14 LYS H H -9.032 -5.076 -2.648 1.00 . A A . 14 LYS H 1 1
12 7140 1 1 14 LYS HA H -7.312 -4.247 -4.894 1.00 . A A . 14 LYS HA 1 1
12 7141 1 1 14 LYS HB2 H -9.314 -5.165 -5.813 1.00 . A A . 14 LYS HB2 1 1
12 7142 1 1 14 LYS HB3 H -10.320 -4.291 -4.665 1.00 . A A . 14 LYS HB3 1 1
12 7143 1 1 14 LYS HD2 H -11.488 -3.920 -6.720 1.00 . A A . 14 LYS HD2 1 1
12 7144 1 1 14 LYS HD3 H -11.531 -2.301 -6.017 1.00 . A A . 14 LYS HD3 1 1
12 7145 1 1 14 LYS HE2 H -12.052 -1.851 -8.211 1.00 . A A . 14 LYS HE2 1 1
12 7146 1 1 14 LYS HE3 H -10.303 -1.630 -8.224 1.00 . A A . 14 LYS HE3 1 1
12 7147 1 1 14 LYS HG2 H -9.249 -2.187 -5.797 1.00 . A A . 14 LYS HG2 1 1
12 7148 1 1 14 LYS HG3 H -8.955 -3.314 -7.124 1.00 . A A . 14 LYS HG3 1 1
12 7149 1 1 14 LYS HZ1 H -10.585 -2.969 -10.033 1.00 . A A . 14 LYS HZ1 1 1
12 7150 1 1 14 LYS HZ2 H -11.912 -3.792 -9.380 1.00 . A A . 14 LYS HZ2 1 1
12 7151 1 1 14 LYS HZ3 H -10.347 -4.151 -8.846 1.00 . A A . 14 LYS HZ3 1 1
12 7152 1 1 14 LYS N N -8.269 -5.075 -3.264 1.00 . A A . 14 LYS N 1 1
12 7153 1 1 14 LYS NZ N -10.977 -3.388 -9.166 1.00 . A A . 14 LYS NZ 1 1
12 7154 1 1 14 LYS O O -8.911 -2.359 -2.807 1.00 . A A . 14 LYS O 1 1
12 7155 1 1 15 CYS C C -8.570 0.295 -4.004 1.00 . A A . 15 CYS C 1 1
12 7156 1 1 15 CYS CA C -7.235 -0.434 -3.887 1.00 . A A . 15 CYS CA 1 1
12 7157 1 1 15 CYS CB C -6.167 0.299 -4.701 1.00 . A A . 15 CYS CB 1 1
12 7158 1 1 15 CYS H H -6.806 -2.121 -5.092 1.00 . A A . 15 CYS H 1 1
12 7159 1 1 15 CYS HA H -6.937 -0.450 -2.849 1.00 . A A . 15 CYS HA 1 1
12 7160 1 1 15 CYS HB2 H -5.437 -0.416 -5.050 1.00 . A A . 15 CYS HB2 1 1
12 7161 1 1 15 CYS HB3 H -6.636 0.772 -5.552 1.00 . A A . 15 CYS HB3 1 1
12 7162 1 1 15 CYS N N -7.356 -1.815 -4.339 1.00 . A A . 15 CYS N 1 1
12 7163 1 1 15 CYS O O -9.566 -0.281 -4.439 1.00 . A A . 15 CYS O 1 1
12 7164 1 1 15 CYS SG S -5.278 1.588 -3.770 1.00 . A A . 15 CYS SG 1 1
12 7165 1 1 16 GLN C C -9.530 3.698 -4.380 1.00 . A A . 16 GLN C 1 1
12 7166 1 1 16 GLN CA C -9.793 2.373 -3.672 1.00 . A A . 16 GLN CA 1 1
12 7167 1 1 16 GLN CB C -10.329 2.632 -2.263 1.00 . A A . 16 GLN CB 1 1
12 7168 1 1 16 GLN CD C -11.370 0.339 -2.055 1.00 . A A . 16 GLN CD 1 1
12 7169 1 1 16 GLN CG C -10.460 1.373 -1.422 1.00 . A A . 16 GLN CG 1 1
12 7170 1 1 16 GLN H H -7.754 1.968 -3.274 1.00 . A A . 16 GLN H 1 1
12 7171 1 1 16 GLN HA H -10.531 1.820 -4.233 1.00 . A A . 16 GLN HA 1 1
12 7172 1 1 16 GLN HB2 H -9.661 3.311 -1.756 1.00 . A A . 16 GLN HB2 1 1
12 7173 1 1 16 GLN HB3 H -11.304 3.090 -2.341 1.00 . A A . 16 GLN HB3 1 1
12 7174 1 1 16 GLN HE21 H -9.989 -1.068 -1.800 1.00 . A A . 16 GLN HE21 1 1
12 7175 1 1 16 GLN HE22 H -11.457 -1.585 -2.550 1.00 . A A . 16 GLN HE22 1 1
12 7176 1 1 16 GLN HG2 H -9.481 0.937 -1.293 1.00 . A A . 16 GLN HG2 1 1
12 7177 1 1 16 GLN HG3 H -10.863 1.642 -0.456 1.00 . A A . 16 GLN HG3 1 1
12 7178 1 1 16 GLN N N -8.580 1.565 -3.612 1.00 . A A . 16 GLN N 1 1
12 7179 1 1 16 GLN NE2 N -10.890 -0.896 -2.145 1.00 . A A . 16 GLN NE2 1 1
12 7180 1 1 16 GLN O O -10.424 4.269 -5.004 1.00 . A A . 16 GLN O 1 1
12 7181 1 1 16 GLN OE1 O -12.491 0.646 -2.460 1.00 . A A . 16 GLN OE1 1 1
12 7182 1 1 17 VAL C C -7.722 5.264 -6.413 1.00 . A A . 17 VAL C 1 1
12 7183 1 1 17 VAL CA C -7.914 5.439 -4.911 1.00 . A A . 17 VAL CA 1 1
12 7184 1 1 17 VAL CB C -6.617 6.003 -4.301 1.00 . A A . 17 VAL CB 1 1
12 7185 1 1 17 VAL CG1 C -6.832 6.381 -2.844 1.00 . A A . 17 VAL CG1 1 1
12 7186 1 1 17 VAL CG2 C -5.484 4.997 -4.438 1.00 . A A . 17 VAL CG2 1 1
12 7187 1 1 17 VAL H H -7.626 3.681 -3.770 1.00 . A A . 17 VAL H 1 1
12 7188 1 1 17 VAL HA H -8.707 6.153 -4.740 1.00 . A A . 17 VAL HA 1 1
12 7189 1 1 17 VAL HB H -6.345 6.896 -4.845 1.00 . A A . 17 VAL HB 1 1
12 7190 1 1 17 VAL HG11 H -7.357 5.583 -2.339 1.00 . A A . 17 VAL HG11 1 1
12 7191 1 1 17 VAL HG12 H -5.876 6.542 -2.368 1.00 . A A . 17 VAL HG12 1 1
12 7192 1 1 17 VAL HG13 H -7.419 7.286 -2.790 1.00 . A A . 17 VAL HG13 1 1
12 7193 1 1 17 VAL HG21 H -4.925 5.204 -5.338 1.00 . A A . 17 VAL HG21 1 1
12 7194 1 1 17 VAL HG22 H -4.830 5.075 -3.582 1.00 . A A . 17 VAL HG22 1 1
12 7195 1 1 17 VAL HG23 H -5.892 3.998 -4.489 1.00 . A A . 17 VAL HG23 1 1
12 7196 1 1 17 VAL N N -8.296 4.182 -4.280 1.00 . A A . 17 VAL N 1 1
12 7197 1 1 17 VAL O O -8.155 6.100 -7.208 1.00 . A A . 17 VAL O 1 1
12 7198 1 1 18 CYS C C -7.599 2.654 -8.656 1.00 . A A . 18 CYS C 1 1
12 7199 1 1 18 CYS CA C -6.819 3.885 -8.204 1.00 . A A . 18 CYS CA 1 1
12 7200 1 1 18 CYS CB C -5.323 3.671 -8.444 1.00 . A A . 18 CYS CB 1 1
12 7201 1 1 18 CYS H H -6.748 3.542 -6.117 1.00 . A A . 18 CYS H 1 1
12 7202 1 1 18 CYS HA H -7.149 4.736 -8.781 1.00 . A A . 18 CYS HA 1 1
12 7203 1 1 18 CYS HB2 H -5.147 3.573 -9.506 1.00 . A A . 18 CYS HB2 1 1
12 7204 1 1 18 CYS HB3 H -4.781 4.527 -8.073 1.00 . A A . 18 CYS HB3 1 1
12 7205 1 1 18 CYS N N -7.070 4.172 -6.797 1.00 . A A . 18 CYS N 1 1
12 7206 1 1 18 CYS O O -7.973 2.536 -9.822 1.00 . A A . 18 CYS O 1 1
12 7207 1 1 18 CYS SG S -4.645 2.188 -7.633 1.00 . A A . 18 CYS SG 1 1
12 7208 1 1 19 GLY C C -7.660 -0.636 -8.369 1.00 . A A . 19 GLY C 1 1
12 7209 1 1 19 GLY CA C -8.575 0.528 -8.043 1.00 . A A . 19 GLY CA 1 1
12 7210 1 1 19 GLY H H -7.519 1.885 -6.809 1.00 . A A . 19 GLY H 1 1
12 7211 1 1 19 GLY HA2 H -9.194 0.261 -7.200 1.00 . A A . 19 GLY HA2 1 1
12 7212 1 1 19 GLY HA3 H -9.210 0.721 -8.896 1.00 . A A . 19 GLY HA3 1 1
12 7213 1 1 19 GLY N N -7.841 1.738 -7.723 1.00 . A A . 19 GLY N 1 1
12 7214 1 1 19 GLY O O -8.065 -1.585 -9.041 1.00 . A A . 19 GLY O 1 1
12 7215 1 1 20 LYS C C -5.845 -2.906 -7.420 1.00 . A A . 20 LYS C 1 1
12 7216 1 1 20 LYS CA C -5.446 -1.620 -8.136 1.00 . A A . 20 LYS CA 1 1
12 7217 1 1 20 LYS CB C -4.057 -1.175 -7.671 1.00 . A A . 20 LYS CB 1 1
12 7218 1 1 20 LYS CD C -2.574 -1.419 -9.684 1.00 . A A . 20 LYS CD 1 1
12 7219 1 1 20 LYS CE C -1.397 -0.768 -10.394 1.00 . A A . 20 LYS CE 1 1
12 7220 1 1 20 LYS CG C -3.262 -0.446 -8.741 1.00 . A A . 20 LYS CG 1 1
12 7221 1 1 20 LYS H H -6.159 0.218 -7.363 1.00 . A A . 20 LYS H 1 1
12 7222 1 1 20 LYS HA H -5.418 -1.807 -9.199 1.00 . A A . 20 LYS HA 1 1
12 7223 1 1 20 LYS HB2 H -4.168 -0.516 -6.823 1.00 . A A . 20 LYS HB2 1 1
12 7224 1 1 20 LYS HB3 H -3.496 -2.047 -7.367 1.00 . A A . 20 LYS HB3 1 1
12 7225 1 1 20 LYS HD2 H -2.215 -2.264 -9.116 1.00 . A A . 20 LYS HD2 1 1
12 7226 1 1 20 LYS HD3 H -3.287 -1.756 -10.423 1.00 . A A . 20 LYS HD3 1 1
12 7227 1 1 20 LYS HE2 H -0.822 -0.209 -9.672 1.00 . A A . 20 LYS HE2 1 1
12 7228 1 1 20 LYS HE3 H -0.779 -1.543 -10.823 1.00 . A A . 20 LYS HE3 1 1
12 7229 1 1 20 LYS HG2 H -3.933 0.178 -9.312 1.00 . A A . 20 LYS HG2 1 1
12 7230 1 1 20 LYS HG3 H -2.513 0.169 -8.263 1.00 . A A . 20 LYS HG3 1 1
12 7231 1 1 20 LYS HZ1 H -2.683 0.683 -11.172 1.00 . A A . 20 LYS HZ1 1 1
12 7232 1 1 20 LYS HZ2 H -2.078 -0.390 -12.332 1.00 . A A . 20 LYS HZ2 1 1
12 7233 1 1 20 LYS HZ3 H -1.084 0.827 -11.706 1.00 . A A . 20 LYS HZ3 1 1
12 7234 1 1 20 LYS N N -6.422 -0.564 -7.892 1.00 . A A . 20 LYS N 1 1
12 7235 1 1 20 LYS NZ N -1.842 0.153 -11.476 1.00 . A A . 20 LYS NZ 1 1
12 7236 1 1 20 LYS O O -6.836 -2.940 -6.691 1.00 . A A . 20 LYS O 1 1
12 7237 1 1 21 ALA C C -4.045 -6.013 -6.738 1.00 . A A . 21 ALA C 1 1
12 7238 1 1 21 ALA CA C -5.337 -5.249 -7.005 1.00 . A A . 21 ALA CA 1 1
12 7239 1 1 21 ALA CB C -6.271 -6.076 -7.877 1.00 . A A . 21 ALA CB 1 1
12 7240 1 1 21 ALA H H -4.291 -3.873 -8.224 1.00 . A A . 21 ALA H 1 1
12 7241 1 1 21 ALA HA H -5.835 -5.064 -6.063 1.00 . A A . 21 ALA HA 1 1
12 7242 1 1 21 ALA HB1 H -5.715 -6.494 -8.703 1.00 . A A . 21 ALA HB1 1 1
12 7243 1 1 21 ALA HB2 H -6.698 -6.875 -7.289 1.00 . A A . 21 ALA HB2 1 1
12 7244 1 1 21 ALA HB3 H -7.061 -5.446 -8.256 1.00 . A A . 21 ALA HB3 1 1
12 7245 1 1 21 ALA N N -5.067 -3.962 -7.633 1.00 . A A . 21 ALA N 1 1
12 7246 1 1 21 ALA O O -3.078 -5.900 -7.492 1.00 . A A . 21 ALA O 1 1
12 7247 1 1 22 PHE C C -3.259 -8.830 -4.530 1.00 . A A . 22 PHE C 1 1
12 7248 1 1 22 PHE CA C -2.858 -7.572 -5.294 1.00 . A A . 22 PHE CA 1 1
12 7249 1 1 22 PHE CB C -1.904 -6.729 -4.446 1.00 . A A . 22 PHE CB 1 1
12 7250 1 1 22 PHE CD1 C -2.779 -4.419 -4.886 1.00 . A A . 22 PHE CD1 1 1
12 7251 1 1 22 PHE CD2 C -0.526 -4.911 -5.492 1.00 . A A . 22 PHE CD2 1 1
12 7252 1 1 22 PHE CE1 C -2.625 -3.127 -5.352 1.00 . A A . 22 PHE CE1 1 1
12 7253 1 1 22 PHE CE2 C -0.366 -3.620 -5.959 1.00 . A A . 22 PHE CE2 1 1
12 7254 1 1 22 PHE CG C -1.733 -5.325 -4.952 1.00 . A A . 22 PHE CG 1 1
12 7255 1 1 22 PHE CZ C -1.417 -2.727 -5.888 1.00 . A A . 22 PHE CZ 1 1
12 7256 1 1 22 PHE H H -4.835 -6.839 -5.098 1.00 . A A . 22 PHE H 1 1
12 7257 1 1 22 PHE HA H -2.357 -7.862 -6.204 1.00 . A A . 22 PHE HA 1 1
12 7258 1 1 22 PHE HB2 H -2.283 -6.673 -3.437 1.00 . A A . 22 PHE HB2 1 1
12 7259 1 1 22 PHE HB3 H -0.932 -7.200 -4.435 1.00 . A A . 22 PHE HB3 1 1
12 7260 1 1 22 PHE HD1 H -3.725 -4.730 -4.466 1.00 . A A . 22 PHE HD1 1 1
12 7261 1 1 22 PHE HD2 H 0.297 -5.610 -5.548 1.00 . A A . 22 PHE HD2 1 1
12 7262 1 1 22 PHE HE1 H -3.448 -2.430 -5.294 1.00 . A A . 22 PHE HE1 1 1
12 7263 1 1 22 PHE HE2 H 0.580 -3.311 -6.377 1.00 . A A . 22 PHE HE2 1 1
12 7264 1 1 22 PHE HZ H -1.294 -1.718 -6.252 1.00 . A A . 22 PHE HZ 1 1
12 7265 1 1 22 PHE N N -4.034 -6.790 -5.661 1.00 . A A . 22 PHE N 1 1
12 7266 1 1 22 PHE O O -3.836 -8.754 -3.445 1.00 . A A . 22 PHE O 1 1
12 7267 1 1 23 ARG C C -2.758 -11.316 -3.045 1.00 . A A . 23 ARG C 1 1
12 7268 1 1 23 ARG CA C -3.277 -11.263 -4.479 1.00 . A A . 23 ARG CA 1 1
12 7269 1 1 23 ARG CB C -2.688 -12.420 -5.289 1.00 . A A . 23 ARG CB 1 1
12 7270 1 1 23 ARG CD C -0.622 -13.304 -6.415 1.00 . A A . 23 ARG CD 1 1
12 7271 1 1 23 ARG CG C -1.401 -12.061 -6.015 1.00 . A A . 23 ARG CG 1 1
12 7272 1 1 23 ARG CZ C 0.419 -15.256 -5.343 1.00 . A A . 23 ARG CZ 1 1
12 7273 1 1 23 ARG H H -2.488 -9.984 -5.969 1.00 . A A . 23 ARG H 1 1
12 7274 1 1 23 ARG HA H -4.352 -11.358 -4.463 1.00 . A A . 23 ARG HA 1 1
12 7275 1 1 23 ARG HB2 H -2.481 -13.243 -4.622 1.00 . A A . 23 ARG HB2 1 1
12 7276 1 1 23 ARG HB3 H -3.413 -12.735 -6.023 1.00 . A A . 23 ARG HB3 1 1
12 7277 1 1 23 ARG HD2 H -1.247 -13.916 -7.049 1.00 . A A . 23 ARG HD2 1 1
12 7278 1 1 23 ARG HD3 H 0.257 -13.001 -6.963 1.00 . A A . 23 ARG HD3 1 1
12 7279 1 1 23 ARG HE H -0.416 -13.731 -4.367 1.00 . A A . 23 ARG HE 1 1
12 7280 1 1 23 ARG HG2 H -1.645 -11.500 -6.905 1.00 . A A . 23 ARG HG2 1 1
12 7281 1 1 23 ARG HG3 H -0.788 -11.457 -5.363 1.00 . A A . 23 ARG HG3 1 1
12 7282 1 1 23 ARG HH11 H 0.455 -15.276 -7.363 1.00 . A A . 23 ARG HH11 1 1
12 7283 1 1 23 ARG HH12 H 1.186 -16.646 -6.595 1.00 . A A . 23 ARG HH12 1 1
12 7284 1 1 23 ARG HH21 H 0.543 -15.529 -3.344 1.00 . A A . 23 ARG HH21 1 1
12 7285 1 1 23 ARG HH22 H 1.235 -16.789 -4.309 1.00 . A A . 23 ARG HH22 1 1
12 7286 1 1 23 ARG N N -2.948 -9.988 -5.104 1.00 . A A . 23 ARG N 1 1
12 7287 1 1 23 ARG NE N -0.211 -14.090 -5.255 1.00 . A A . 23 ARG NE 1 1
12 7288 1 1 23 ARG NH1 N 0.710 -15.768 -6.531 1.00 . A A . 23 ARG NH1 1 1
12 7289 1 1 23 ARG NH2 N 0.761 -15.912 -4.241 1.00 . A A . 23 ARG NH2 1 1
12 7290 1 1 23 ARG O O -3.226 -12.113 -2.233 1.00 . A A . 23 ARG O 1 1
12 7291 1 1 24 VAL C C -1.493 -9.074 -0.731 1.00 . A A . 24 VAL C 1 1
12 7292 1 1 24 VAL CA C -1.203 -10.410 -1.406 1.00 . A A . 24 VAL CA 1 1
12 7293 1 1 24 VAL CB C 0.321 -10.630 -1.450 1.00 . A A . 24 VAL CB 1 1
12 7294 1 1 24 VAL CG1 C 0.662 -11.837 -2.310 1.00 . A A . 24 VAL CG1 1 1
12 7295 1 1 24 VAL CG2 C 1.024 -9.383 -1.965 1.00 . A A . 24 VAL CG2 1 1
12 7296 1 1 24 VAL H H -1.454 -9.851 -3.432 1.00 . A A . 24 VAL H 1 1
12 7297 1 1 24 VAL HA H -1.643 -11.203 -0.819 1.00 . A A . 24 VAL HA 1 1
12 7298 1 1 24 VAL HB H 0.666 -10.823 -0.445 1.00 . A A . 24 VAL HB 1 1
12 7299 1 1 24 VAL HG11 H 1.694 -11.775 -2.624 1.00 . A A . 24 VAL HG11 1 1
12 7300 1 1 24 VAL HG12 H 0.512 -12.741 -1.739 1.00 . A A . 24 VAL HG12 1 1
12 7301 1 1 24 VAL HG13 H 0.022 -11.851 -3.181 1.00 . A A . 24 VAL HG13 1 1
12 7302 1 1 24 VAL HG21 H 0.824 -9.265 -3.019 1.00 . A A . 24 VAL HG21 1 1
12 7303 1 1 24 VAL HG22 H 0.660 -8.519 -1.429 1.00 . A A . 24 VAL HG22 1 1
12 7304 1 1 24 VAL HG23 H 2.089 -9.479 -1.810 1.00 . A A . 24 VAL HG23 1 1
12 7305 1 1 24 VAL N N -1.786 -10.461 -2.742 1.00 . A A . 24 VAL N 1 1
12 7306 1 1 24 VAL O O -1.789 -8.082 -1.396 1.00 . A A . 24 VAL O 1 1
12 7307 1 1 25 SER C C -0.424 -6.953 1.401 1.00 . A A . 25 SER C 1 1
12 7308 1 1 25 SER CA C -1.662 -7.843 1.362 1.00 . A A . 25 SER CA 1 1
12 7309 1 1 25 SER CB C -2.095 -8.196 2.786 1.00 . A A . 25 SER CB 1 1
12 7310 1 1 25 SER H H -1.165 -9.880 1.069 1.00 . A A . 25 SER H 1 1
12 7311 1 1 25 SER HA H -2.462 -7.306 0.875 1.00 . A A . 25 SER HA 1 1
12 7312 1 1 25 SER HB2 H -3.033 -8.730 2.753 1.00 . A A . 25 SER HB2 1 1
12 7313 1 1 25 SER HB3 H -1.342 -8.821 3.244 1.00 . A A . 25 SER HB3 1 1
12 7314 1 1 25 SER HG H -1.879 -6.278 3.116 1.00 . A A . 25 SER HG 1 1
12 7315 1 1 25 SER N N -1.406 -9.057 0.595 1.00 . A A . 25 SER N 1 1
12 7316 1 1 25 SER O O -0.515 -5.737 1.235 1.00 . A A . 25 SER O 1 1
12 7317 1 1 25 SER OG O -2.262 -7.030 3.573 1.00 . A A . 25 SER OG 1 1
12 7318 1 1 26 SER C C 2.148 -5.919 0.477 1.00 . A A . 26 SER C 1 1
12 7319 1 1 26 SER CA C 1.990 -6.833 1.687 1.00 . A A . 26 SER CA 1 1
12 7320 1 1 26 SER CB C 3.170 -7.804 1.764 1.00 . A A . 26 SER CB 1 1
12 7321 1 1 26 SER H H 0.740 -8.541 1.747 1.00 . A A . 26 SER H 1 1
12 7322 1 1 26 SER HA H 1.974 -6.228 2.582 1.00 . A A . 26 SER HA 1 1
12 7323 1 1 26 SER HB2 H 4.081 -7.248 1.928 1.00 . A A . 26 SER HB2 1 1
12 7324 1 1 26 SER HB3 H 3.015 -8.490 2.584 1.00 . A A . 26 SER HB3 1 1
12 7325 1 1 26 SER HG H 3.248 -9.486 0.762 1.00 . A A . 26 SER HG 1 1
12 7326 1 1 26 SER N N 0.733 -7.569 1.622 1.00 . A A . 26 SER N 1 1
12 7327 1 1 26 SER O O 2.236 -4.698 0.613 1.00 . A A . 26 SER O 1 1
12 7328 1 1 26 SER OG O 3.298 -8.547 0.565 1.00 . A A . 26 SER OG 1 1
12 7329 1 1 27 HIS C C 1.346 -4.591 -1.986 1.00 . A A . 27 HIS C 1 1
12 7330 1 1 27 HIS CA C 2.329 -5.758 -1.946 1.00 . A A . 27 HIS CA 1 1
12 7331 1 1 27 HIS CB C 2.109 -6.666 -3.156 1.00 . A A . 27 HIS CB 1 1
12 7332 1 1 27 HIS CD2 C 4.295 -7.956 -2.620 1.00 . A A . 27 HIS CD2 1 1
12 7333 1 1 27 HIS CE1 C 4.416 -9.155 -4.452 1.00 . A A . 27 HIS CE1 1 1
12 7334 1 1 27 HIS CG C 3.228 -7.634 -3.389 1.00 . A A . 27 HIS CG 1 1
12 7335 1 1 27 HIS H H 2.107 -7.494 -0.754 1.00 . A A . 27 HIS H 1 1
12 7336 1 1 27 HIS HA H 3.334 -5.367 -1.978 1.00 . A A . 27 HIS HA 1 1
12 7337 1 1 27 HIS HB2 H 1.203 -7.236 -3.011 1.00 . A A . 27 HIS HB2 1 1
12 7338 1 1 27 HIS HB3 H 2.007 -6.056 -4.042 1.00 . A A . 27 HIS HB3 1 1
12 7339 1 1 27 HIS HD2 H 4.533 -7.545 -1.649 1.00 . A A . 27 HIS HD2 1 1
12 7340 1 1 27 HIS HE1 H 4.753 -9.857 -5.200 1.00 . A A . 27 HIS HE1 1 1
12 7341 1 1 27 HIS HE2 H 5.795 -9.387 -2.955 1.00 . A A . 27 HIS HE2 1 1
12 7342 1 1 27 HIS N N 2.182 -6.518 -0.709 1.00 . A A . 27 HIS N 1 1
12 7343 1 1 27 HIS ND1 N 3.334 -8.402 -4.530 1.00 . A A . 27 HIS ND1 1 1
12 7344 1 1 27 HIS NE2 N 5.017 -8.903 -3.303 1.00 . A A . 27 HIS NE2 1 1
12 7345 1 1 27 HIS O O 1.747 -3.433 -2.113 1.00 . A A . 27 HIS O 1 1
12 7346 1 1 28 LEU C C -0.632 -2.727 -0.967 1.00 . A A . 28 LEU C 1 1
12 7347 1 1 28 LEU CA C -0.980 -3.881 -1.903 1.00 . A A . 28 LEU CA 1 1
12 7348 1 1 28 LEU CB C -2.328 -4.486 -1.505 1.00 . A A . 28 LEU CB 1 1
12 7349 1 1 28 LEU CD1 C -3.554 -2.397 -2.150 1.00 . A A . 28 LEU CD1 1 1
12 7350 1 1 28 LEU CD2 C -4.745 -4.208 -0.903 1.00 . A A . 28 LEU CD2 1 1
12 7351 1 1 28 LEU CG C -3.418 -3.492 -1.103 1.00 . A A . 28 LEU CG 1 1
12 7352 1 1 28 LEU H H -0.198 -5.843 -1.779 1.00 . A A . 28 LEU H 1 1
12 7353 1 1 28 LEU HA H -1.049 -3.502 -2.912 1.00 . A A . 28 LEU HA 1 1
12 7354 1 1 28 LEU HB2 H -2.694 -5.057 -2.344 1.00 . A A . 28 LEU HB2 1 1
12 7355 1 1 28 LEU HB3 H -2.158 -5.148 -0.667 1.00 . A A . 28 LEU HB3 1 1
12 7356 1 1 28 LEU HD11 H -4.598 -2.245 -2.378 1.00 . A A . 28 LEU HD11 1 1
12 7357 1 1 28 LEU HD12 H -3.027 -2.689 -3.047 1.00 . A A . 28 LEU HD12 1 1
12 7358 1 1 28 LEU HD13 H -3.131 -1.479 -1.768 1.00 . A A . 28 LEU HD13 1 1
12 7359 1 1 28 LEU HD21 H -4.565 -5.259 -0.735 1.00 . A A . 28 LEU HD21 1 1
12 7360 1 1 28 LEU HD22 H -5.358 -4.084 -1.784 1.00 . A A . 28 LEU HD22 1 1
12 7361 1 1 28 LEU HD23 H -5.255 -3.788 -0.048 1.00 . A A . 28 LEU HD23 1 1
12 7362 1 1 28 LEU HG H -3.144 -3.026 -0.167 1.00 . A A . 28 LEU HG 1 1
12 7363 1 1 28 LEU N N 0.060 -4.903 -1.878 1.00 . A A . 28 LEU N 1 1
12 7364 1 1 28 LEU O O -0.861 -1.562 -1.290 1.00 . A A . 28 LEU O 1 1
12 7365 1 1 29 VAL C C 1.387 -1.129 0.620 1.00 . A A . 29 VAL C 1 1
12 7366 1 1 29 VAL CA C 0.308 -2.052 1.174 1.00 . A A . 29 VAL CA 1 1
12 7367 1 1 29 VAL CB C 0.820 -2.700 2.474 1.00 . A A . 29 VAL CB 1 1
12 7368 1 1 29 VAL CG1 C 1.278 -1.635 3.458 1.00 . A A . 29 VAL CG1 1 1
12 7369 1 1 29 VAL CG2 C -0.258 -3.579 3.091 1.00 . A A . 29 VAL CG2 1 1
12 7370 1 1 29 VAL H H 0.082 -4.006 0.393 1.00 . A A . 29 VAL H 1 1
12 7371 1 1 29 VAL HA H -0.568 -1.465 1.410 1.00 . A A . 29 VAL HA 1 1
12 7372 1 1 29 VAL HB H 1.668 -3.324 2.232 1.00 . A A . 29 VAL HB 1 1
12 7373 1 1 29 VAL HG11 H 0.535 -0.853 3.513 1.00 . A A . 29 VAL HG11 1 1
12 7374 1 1 29 VAL HG12 H 1.409 -2.078 4.434 1.00 . A A . 29 VAL HG12 1 1
12 7375 1 1 29 VAL HG13 H 2.216 -1.216 3.123 1.00 . A A . 29 VAL HG13 1 1
12 7376 1 1 29 VAL HG21 H -1.169 -3.487 2.519 1.00 . A A . 29 VAL HG21 1 1
12 7377 1 1 29 VAL HG22 H 0.070 -4.608 3.083 1.00 . A A . 29 VAL HG22 1 1
12 7378 1 1 29 VAL HG23 H -0.439 -3.267 4.109 1.00 . A A . 29 VAL HG23 1 1
12 7379 1 1 29 VAL N N -0.076 -3.060 0.193 1.00 . A A . 29 VAL N 1 1
12 7380 1 1 29 VAL O O 1.224 0.091 0.602 1.00 . A A . 29 VAL O 1 1
12 7381 1 1 30 GLN C C 3.124 -0.073 -1.541 1.00 . A A . 30 GLN C 1 1
12 7382 1 1 30 GLN CA C 3.596 -0.949 -0.385 1.00 . A A . 30 GLN CA 1 1
12 7383 1 1 30 GLN CB C 4.709 -1.885 -0.860 1.00 . A A . 30 GLN CB 1 1
12 7384 1 1 30 GLN CD C 5.678 -1.960 1.472 1.00 . A A . 30 GLN CD 1 1
12 7385 1 1 30 GLN CG C 5.283 -2.757 0.244 1.00 . A A . 30 GLN CG 1 1
12 7386 1 1 30 GLN H H 2.559 -2.695 0.210 1.00 . A A . 30 GLN H 1 1
12 7387 1 1 30 GLN HA H 3.982 -0.313 0.397 1.00 . A A . 30 GLN HA 1 1
12 7388 1 1 30 GLN HB2 H 4.316 -2.530 -1.632 1.00 . A A . 30 GLN HB2 1 1
12 7389 1 1 30 GLN HB3 H 5.511 -1.290 -1.273 1.00 . A A . 30 GLN HB3 1 1
12 7390 1 1 30 GLN HE21 H 3.799 -1.980 2.120 1.00 . A A . 30 GLN HE21 1 1
12 7391 1 1 30 GLN HE22 H 4.932 -1.154 3.129 1.00 . A A . 30 GLN HE22 1 1
12 7392 1 1 30 GLN HG2 H 4.540 -3.487 0.532 1.00 . A A . 30 GLN HG2 1 1
12 7393 1 1 30 GLN HG3 H 6.157 -3.265 -0.134 1.00 . A A . 30 GLN HG3 1 1
12 7394 1 1 30 GLN N N 2.489 -1.720 0.169 1.00 . A A . 30 GLN N 1 1
12 7395 1 1 30 GLN NE2 N 4.705 -1.668 2.327 1.00 . A A . 30 GLN NE2 1 1
12 7396 1 1 30 GLN O O 3.750 0.937 -1.864 1.00 . A A . 30 GLN O 1 1
12 7397 1 1 30 GLN OE1 O 6.845 -1.610 1.650 1.00 . A A . 30 GLN OE1 1 1
12 7398 1 1 31 HIS C C 0.613 1.452 -2.787 1.00 . A A . 31 HIS C 1 1
12 7399 1 1 31 HIS CA C 1.460 0.284 -3.282 1.00 . A A . 31 HIS CA 1 1
12 7400 1 1 31 HIS CB C 0.617 -0.633 -4.169 1.00 . A A . 31 HIS CB 1 1
12 7401 1 1 31 HIS CD2 C -1.817 0.185 -4.533 1.00 . A A . 31 HIS CD2 1 1
12 7402 1 1 31 HIS CE1 C -1.510 1.280 -6.408 1.00 . A A . 31 HIS CE1 1 1
12 7403 1 1 31 HIS CG C -0.509 0.072 -4.861 1.00 . A A . 31 HIS CG 1 1
12 7404 1 1 31 HIS H H 1.562 -1.280 -1.858 1.00 . A A . 31 HIS H 1 1
12 7405 1 1 31 HIS HA H 2.283 0.673 -3.862 1.00 . A A . 31 HIS HA 1 1
12 7406 1 1 31 HIS HB2 H 1.249 -1.071 -4.927 1.00 . A A . 31 HIS HB2 1 1
12 7407 1 1 31 HIS HB3 H 0.193 -1.420 -3.561 1.00 . A A . 31 HIS HB3 1 1
12 7408 1 1 31 HIS HD1 H 0.491 0.872 -6.534 1.00 . A A . 31 HIS HD1 1 1
12 7409 1 1 31 HIS HD2 H -2.301 -0.239 -3.665 1.00 . A A . 31 HIS HD2 1 1
12 7410 1 1 31 HIS HE1 H -1.688 1.874 -7.292 1.00 . A A . 31 HIS HE1 1 1
12 7411 1 1 31 HIS N N 2.016 -0.466 -2.162 1.00 . A A . 31 HIS N 1 1
12 7412 1 1 31 HIS ND1 N -0.349 0.768 -6.040 1.00 . A A . 31 HIS ND1 1 1
12 7413 1 1 31 HIS NE2 N -2.418 0.940 -5.511 1.00 . A A . 31 HIS NE2 1 1
12 7414 1 1 31 HIS O O 0.408 2.432 -3.505 1.00 . A A . 31 HIS O 1 1
12 7415 1 1 32 HIS C C 0.126 3.637 -0.680 1.00 . A A . 32 HIS C 1 1
12 7416 1 1 32 HIS CA C -0.703 2.389 -0.966 1.00 . A A . 32 HIS CA 1 1
12 7417 1 1 32 HIS CB C -1.354 1.888 0.324 1.00 . A A . 32 HIS CB 1 1
12 7418 1 1 32 HIS CD2 C -2.982 -0.104 0.653 1.00 . A A . 32 HIS CD2 1 1
12 7419 1 1 32 HIS CE1 C -4.518 0.495 -0.792 1.00 . A A . 32 HIS CE1 1 1
12 7420 1 1 32 HIS CG C -2.582 1.062 0.094 1.00 . A A . 32 HIS CG 1 1
12 7421 1 1 32 HIS H H 0.320 0.537 -1.034 1.00 . A A . 32 HIS H 1 1
12 7422 1 1 32 HIS HA H -1.477 2.641 -1.675 1.00 . A A . 32 HIS HA 1 1
12 7423 1 1 32 HIS HB2 H -0.643 1.281 0.866 1.00 . A A . 32 HIS HB2 1 1
12 7424 1 1 32 HIS HB3 H -1.633 2.736 0.932 1.00 . A A . 32 HIS HB3 1 1
12 7425 1 1 32 HIS HD2 H -2.452 -0.670 1.406 1.00 . A A . 32 HIS HD2 1 1
12 7426 1 1 32 HIS HE1 H -5.414 0.505 -1.395 1.00 . A A . 32 HIS HE1 1 1
12 7427 1 1 32 HIS HE2 H -4.760 -1.183 0.356 1.00 . A A . 32 HIS HE2 1 1
12 7428 1 1 32 HIS N N 0.122 1.341 -1.557 1.00 . A A . 32 HIS N 1 1
12 7429 1 1 32 HIS ND1 N -3.565 1.410 -0.808 1.00 . A A . 32 HIS ND1 1 1
12 7430 1 1 32 HIS NE2 N -4.188 -0.435 0.085 1.00 . A A . 32 HIS NE2 1 1
12 7431 1 1 32 HIS O O -0.396 4.645 -0.204 1.00 . A A . 32 HIS O 1 1
12 7432 1 1 33 SER C C 2.826 5.257 -2.064 1.00 . A A . 33 SER C 1 1
12 7433 1 1 33 SER CA C 2.323 4.684 -0.742 1.00 . A A . 33 SER CA 1 1
12 7434 1 1 33 SER CB C 3.507 4.245 0.121 1.00 . A A . 33 SER CB 1 1
12 7435 1 1 33 SER H H 1.777 2.731 -1.349 1.00 . A A . 33 SER H 1 1
12 7436 1 1 33 SER HA H 1.771 5.451 -0.218 1.00 . A A . 33 SER HA 1 1
12 7437 1 1 33 SER HB2 H 3.142 3.857 1.059 1.00 . A A . 33 SER HB2 1 1
12 7438 1 1 33 SER HB3 H 4.060 3.475 -0.397 1.00 . A A . 33 SER HB3 1 1
12 7439 1 1 33 SER HG H 5.142 5.020 0.873 1.00 . A A . 33 SER HG 1 1
12 7440 1 1 33 SER N N 1.420 3.562 -0.972 1.00 . A A . 33 SER N 1 1
12 7441 1 1 33 SER O O 3.703 6.120 -2.086 1.00 . A A . 33 SER O 1 1
12 7442 1 1 33 SER OG O 4.377 5.332 0.384 1.00 . A A . 33 SER OG 1 1
12 7443 1 1 34 VAL C C 1.883 6.489 -4.883 1.00 . A A . 34 VAL C 1 1
12 7444 1 1 34 VAL CA C 2.653 5.232 -4.492 1.00 . A A . 34 VAL CA 1 1
12 7445 1 1 34 VAL CB C 2.416 4.145 -5.557 1.00 . A A . 34 VAL CB 1 1
12 7446 1 1 34 VAL CG1 C 2.983 2.812 -5.095 1.00 . A A . 34 VAL CG1 1 1
12 7447 1 1 34 VAL CG2 C 0.932 4.022 -5.871 1.00 . A A . 34 VAL CG2 1 1
12 7448 1 1 34 VAL H H 1.569 4.083 -3.083 1.00 . A A . 34 VAL H 1 1
12 7449 1 1 34 VAL HA H 3.708 5.460 -4.469 1.00 . A A . 34 VAL HA 1 1
12 7450 1 1 34 VAL HB H 2.931 4.437 -6.460 1.00 . A A . 34 VAL HB 1 1
12 7451 1 1 34 VAL HG11 H 2.924 2.749 -4.018 1.00 . A A . 34 VAL HG11 1 1
12 7452 1 1 34 VAL HG12 H 2.414 2.006 -5.536 1.00 . A A . 34 VAL HG12 1 1
12 7453 1 1 34 VAL HG13 H 4.016 2.734 -5.403 1.00 . A A . 34 VAL HG13 1 1
12 7454 1 1 34 VAL HG21 H 0.355 4.344 -5.017 1.00 . A A . 34 VAL HG21 1 1
12 7455 1 1 34 VAL HG22 H 0.693 4.642 -6.722 1.00 . A A . 34 VAL HG22 1 1
12 7456 1 1 34 VAL HG23 H 0.696 2.993 -6.098 1.00 . A A . 34 VAL HG23 1 1
12 7457 1 1 34 VAL N N 2.263 4.769 -3.165 1.00 . A A . 34 VAL N 1 1
12 7458 1 1 34 VAL O O 2.404 7.354 -5.588 1.00 . A A . 34 VAL O 1 1
12 7459 1 1 35 HIS C C 0.217 8.946 -3.893 1.00 . A A . 35 HIS C 1 1
12 7460 1 1 35 HIS CA C -0.202 7.735 -4.722 1.00 . A A . 35 HIS CA 1 1
12 7461 1 1 35 HIS CB C -1.670 7.404 -4.456 1.00 . A A . 35 HIS CB 1 1
12 7462 1 1 35 HIS CD2 C -2.530 4.969 -4.214 1.00 . A A . 35 HIS CD2 1 1
12 7463 1 1 35 HIS CE1 C -2.417 4.378 -6.322 1.00 . A A . 35 HIS CE1 1 1
12 7464 1 1 35 HIS CG C -2.067 6.033 -4.911 1.00 . A A . 35 HIS CG 1 1
12 7465 1 1 35 HIS H H 0.282 5.861 -3.864 1.00 . A A . 35 HIS H 1 1
12 7466 1 1 35 HIS HA H -0.079 7.971 -5.768 1.00 . A A . 35 HIS HA 1 1
12 7467 1 1 35 HIS HB2 H -1.860 7.469 -3.395 1.00 . A A . 35 HIS HB2 1 1
12 7468 1 1 35 HIS HB3 H -2.294 8.119 -4.973 1.00 . A A . 35 HIS HB3 1 1
12 7469 1 1 35 HIS HD1 H -1.709 6.180 -6.982 1.00 . A A . 35 HIS HD1 1 1
12 7470 1 1 35 HIS HD2 H -2.703 4.926 -3.148 1.00 . A A . 35 HIS HD2 1 1
12 7471 1 1 35 HIS HE1 H -2.477 3.799 -7.231 1.00 . A A . 35 HIS HE1 1 1
12 7472 1 1 35 HIS N N 0.640 6.583 -4.421 1.00 . A A . 35 HIS N 1 1
12 7473 1 1 35 HIS ND1 N -2.006 5.630 -6.228 1.00 . A A . 35 HIS ND1 1 1
12 7474 1 1 35 HIS NE2 N -2.739 3.953 -5.114 1.00 . A A . 35 HIS NE2 1 1
12 7475 1 1 35 HIS O O 0.442 10.030 -4.430 1.00 . A A . 35 HIS O 1 1
12 7476 1 1 36 SER C C 2.188 10.161 -1.832 1.00 . A A . 36 SER C 1 1
12 7477 1 1 36 SER CA C 0.707 9.829 -1.679 1.00 . A A . 36 SER CA 1 1
12 7478 1 1 36 SER CB C 0.408 9.440 -0.230 1.00 . A A . 36 SER CB 1 1
12 7479 1 1 36 SER H H 0.128 7.864 -2.214 1.00 . A A . 36 SER H 1 1
12 7480 1 1 36 SER HA H 0.126 10.702 -1.936 1.00 . A A . 36 SER HA 1 1
12 7481 1 1 36 SER HB2 H 0.603 8.387 -0.095 1.00 . A A . 36 SER HB2 1 1
12 7482 1 1 36 SER HB3 H 1.042 10.012 0.432 1.00 . A A . 36 SER HB3 1 1
12 7483 1 1 36 SER HG H -1.084 9.547 1.036 1.00 . A A . 36 SER HG 1 1
12 7484 1 1 36 SER N N 0.320 8.752 -2.582 1.00 . A A . 36 SER N 1 1
12 7485 1 1 36 SER O O 3.049 9.297 -1.673 1.00 . A A . 36 SER O 1 1
12 7486 1 1 36 SER OG O -0.946 9.700 0.098 1.00 . A A . 36 SER OG 1 1
12 7487 1 1 37 GLY C C 3.986 13.351 -2.433 1.00 . A A . 37 GLY C 1 1
12 7488 1 1 37 GLY CA C 3.854 11.846 -2.314 1.00 . A A . 37 GLY CA 1 1
12 7489 1 1 37 GLY H H 1.749 12.067 -2.259 1.00 . A A . 37 GLY H 1 1
12 7490 1 1 37 GLY HA2 H 4.431 11.510 -1.466 1.00 . A A . 37 GLY HA2 1 1
12 7491 1 1 37 GLY HA3 H 4.251 11.390 -3.210 1.00 . A A . 37 GLY HA3 1 1
12 7492 1 1 37 GLY N N 2.477 11.421 -2.144 1.00 . A A . 37 GLY N 1 1
12 7493 1 1 37 GLY O O 3.748 13.919 -3.498 1.00 . A A . 37 GLY O 1 1
12 7494 1 1 38 GLU C C 3.528 16.115 -2.265 1.00 . A A . 38 GLU C 1 1
12 7495 1 1 38 GLU CA C 4.525 15.448 -1.322 1.00 . A A . 38 GLU CA 1 1
12 7496 1 1 38 GLU CB C 5.953 15.830 -1.719 1.00 . A A . 38 GLU CB 1 1
12 7497 1 1 38 GLU CD C 8.426 15.518 -1.313 1.00 . A A . 38 GLU CD 1 1
12 7498 1 1 38 GLU CG C 7.021 15.121 -0.904 1.00 . A A . 38 GLU CG 1 1
12 7499 1 1 38 GLU H H 4.541 13.490 -0.517 1.00 . A A . 38 GLU H 1 1
12 7500 1 1 38 GLU HA H 4.337 15.793 -0.316 1.00 . A A . 38 GLU HA 1 1
12 7501 1 1 38 GLU HB2 H 6.101 15.585 -2.760 1.00 . A A . 38 GLU HB2 1 1
12 7502 1 1 38 GLU HB3 H 6.077 16.895 -1.588 1.00 . A A . 38 GLU HB3 1 1
12 7503 1 1 38 GLU HG2 H 6.884 15.368 0.139 1.00 . A A . 38 GLU HG2 1 1
12 7504 1 1 38 GLU HG3 H 6.910 14.055 -1.038 1.00 . A A . 38 GLU HG3 1 1
12 7505 1 1 38 GLU N N 4.365 13.999 -1.336 1.00 . A A . 38 GLU N 1 1
12 7506 1 1 38 GLU O O 3.893 16.981 -3.060 1.00 . A A . 38 GLU O 1 1
12 7507 1 1 38 GLU OE1 O 8.630 16.699 -1.663 1.00 . A A . 38 GLU OE1 1 1
12 7508 1 1 38 GLU OE2 O 9.321 14.648 -1.284 1.00 . A A . 38 GLU OE2 1 1
12 7509 1 1 39 ARG C C -0.109 16.325 -2.262 1.00 . A A . 39 ARG C 1 1
12 7510 1 1 39 ARG CA C 1.217 16.260 -3.015 1.00 . A A . 39 ARG CA 1 1
12 7511 1 1 39 ARG CB C 1.056 15.419 -4.283 1.00 . A A . 39 ARG CB 1 1
12 7512 1 1 39 ARG CD C 1.893 14.857 -6.585 1.00 . A A . 39 ARG CD 1 1
12 7513 1 1 39 ARG CG C 2.087 15.730 -5.355 1.00 . A A . 39 ARG CG 1 1
12 7514 1 1 39 ARG CZ C 0.080 14.412 -8.185 1.00 . A A . 39 ARG CZ 1 1
12 7515 1 1 39 ARG H H 2.038 15.011 -1.516 1.00 . A A . 39 ARG H 1 1
12 7516 1 1 39 ARG HA H 1.509 17.261 -3.292 1.00 . A A . 39 ARG HA 1 1
12 7517 1 1 39 ARG HB2 H 1.143 14.375 -4.022 1.00 . A A . 39 ARG HB2 1 1
12 7518 1 1 39 ARG HB3 H 0.074 15.598 -4.696 1.00 . A A . 39 ARG HB3 1 1
12 7519 1 1 39 ARG HD2 H 2.755 14.964 -7.226 1.00 . A A . 39 ARG HD2 1 1
12 7520 1 1 39 ARG HD3 H 1.805 13.828 -6.269 1.00 . A A . 39 ARG HD3 1 1
12 7521 1 1 39 ARG HE H 0.334 16.127 -7.197 1.00 . A A . 39 ARG HE 1 1
12 7522 1 1 39 ARG HG2 H 1.991 16.766 -5.644 1.00 . A A . 39 ARG HG2 1 1
12 7523 1 1 39 ARG HG3 H 3.074 15.556 -4.953 1.00 . A A . 39 ARG HG3 1 1
12 7524 1 1 39 ARG HH11 H 1.363 12.877 -7.906 1.00 . A A . 39 ARG HH11 1 1
12 7525 1 1 39 ARG HH12 H 0.080 12.577 -9.031 1.00 . A A . 39 ARG HH12 1 1
12 7526 1 1 39 ARG HH21 H -1.360 15.743 -8.677 1.00 . A A . 39 ARG HH21 1 1
12 7527 1 1 39 ARG HH22 H -1.467 14.208 -9.470 1.00 . A A . 39 ARG HH22 1 1
12 7528 1 1 39 ARG N N 2.267 15.704 -2.170 1.00 . A A . 39 ARG N 1 1
12 7529 1 1 39 ARG NE N 0.695 15.227 -7.335 1.00 . A A . 39 ARG NE 1 1
12 7530 1 1 39 ARG NH1 N 0.546 13.188 -8.391 1.00 . A A . 39 ARG NH1 1 1
12 7531 1 1 39 ARG NH2 N -1.005 14.821 -8.830 1.00 . A A . 39 ARG NH2 1 1
12 7532 1 1 39 ARG O O -0.379 15.531 -1.361 1.00 . A A . 39 ARG O 1 1
12 7533 1 1 40 PRO C C -3.243 16.363 -2.355 1.00 . A A . 40 PRO C 1 1
12 7534 1 1 40 PRO CA C -2.269 17.485 -2.014 1.00 . A A . 40 PRO CA 1 1
12 7535 1 1 40 PRO CB C -2.753 18.811 -2.605 1.00 . A A . 40 PRO CB 1 1
12 7536 1 1 40 PRO CD C -0.701 18.274 -3.707 1.00 . A A . 40 PRO CD 1 1
12 7537 1 1 40 PRO CG C -2.040 18.928 -3.908 1.00 . A A . 40 PRO CG 1 1
12 7538 1 1 40 PRO HA H -2.186 17.575 -0.941 1.00 . A A . 40 PRO HA 1 1
12 7539 1 1 40 PRO HB2 H -3.825 18.778 -2.741 1.00 . A A . 40 PRO HB2 1 1
12 7540 1 1 40 PRO HB3 H -2.494 19.621 -1.939 1.00 . A A . 40 PRO HB3 1 1
12 7541 1 1 40 PRO HD2 H -0.382 17.783 -4.615 1.00 . A A . 40 PRO HD2 1 1
12 7542 1 1 40 PRO HD3 H 0.032 19.003 -3.393 1.00 . A A . 40 PRO HD3 1 1
12 7543 1 1 40 PRO HG2 H -2.596 18.416 -4.678 1.00 . A A . 40 PRO HG2 1 1
12 7544 1 1 40 PRO HG3 H -1.913 19.970 -4.164 1.00 . A A . 40 PRO HG3 1 1
12 7545 1 1 40 PRO N N -0.957 17.293 -2.640 1.00 . A A . 40 PRO N 1 1
12 7546 1 1 40 PRO O O -3.320 15.921 -3.501 1.00 . A A . 40 PRO O 1 1
12 7547 1 1 41 SER C C -6.338 15.397 -1.850 1.00 . A A . 41 SER C 1 1
12 7548 1 1 41 SER CA C -4.954 14.832 -1.545 1.00 . A A . 41 SER CA 1 1
12 7549 1 1 41 SER CB C -5.017 13.943 -0.302 1.00 . A A . 41 SER CB 1 1
12 7550 1 1 41 SER H H -3.879 16.298 -0.460 1.00 . A A . 41 SER H 1 1
12 7551 1 1 41 SER HA H -4.627 14.238 -2.386 1.00 . A A . 41 SER HA 1 1
12 7552 1 1 41 SER HB2 H -4.069 13.442 -0.173 1.00 . A A . 41 SER HB2 1 1
12 7553 1 1 41 SER HB3 H -5.222 14.555 0.565 1.00 . A A . 41 SER HB3 1 1
12 7554 1 1 41 SER HG H -6.134 12.499 0.409 1.00 . A A . 41 SER HG 1 1
12 7555 1 1 41 SER N N -3.986 15.906 -1.352 1.00 . A A . 41 SER N 1 1
12 7556 1 1 41 SER O O -6.718 16.449 -1.339 1.00 . A A . 41 SER O 1 1
12 7557 1 1 41 SER OG O -6.037 12.967 -0.423 1.00 . A A . 41 SER OG 1 1
12 7558 1 1 42 GLY C C -9.496 14.158 -2.614 1.00 . A A . 42 GLY C 1 1
12 7559 1 1 42 GLY CA C -8.422 15.134 -3.050 1.00 . A A . 42 GLY CA 1 1
12 7560 1 1 42 GLY H H -6.733 13.857 -3.067 1.00 . A A . 42 GLY H 1 1
12 7561 1 1 42 GLY HA2 H -8.608 16.090 -2.584 1.00 . A A . 42 GLY HA2 1 1
12 7562 1 1 42 GLY HA3 H -8.472 15.251 -4.122 1.00 . A A . 42 GLY HA3 1 1
12 7563 1 1 42 GLY N N -7.088 14.689 -2.690 1.00 . A A . 42 GLY N 1 1
12 7564 1 1 42 GLY O O -10.024 13.385 -3.413 1.00 . A A . 42 GLY O 1 1
12 7565 1 1 43 PRO C C -12.260 13.656 -1.220 1.00 . A A . 43 PRO C 1 1
12 7566 1 1 43 PRO CA C -10.855 13.301 -0.745 1.00 . A A . 43 PRO CA 1 1
12 7567 1 1 43 PRO CB C -10.725 13.535 0.762 1.00 . A A . 43 PRO CB 1 1
12 7568 1 1 43 PRO CD C -9.247 15.081 -0.306 1.00 . A A . 43 PRO CD 1 1
12 7569 1 1 43 PRO CG C -10.148 14.903 0.884 1.00 . A A . 43 PRO CG 1 1
12 7570 1 1 43 PRO HA H -10.652 12.264 -0.970 1.00 . A A . 43 PRO HA 1 1
12 7571 1 1 43 PRO HB2 H -11.700 13.473 1.224 1.00 . A A . 43 PRO HB2 1 1
12 7572 1 1 43 PRO HB3 H -10.070 12.791 1.190 1.00 . A A . 43 PRO HB3 1 1
12 7573 1 1 43 PRO HD2 H -9.264 16.107 -0.643 1.00 . A A . 43 PRO HD2 1 1
12 7574 1 1 43 PRO HD3 H -8.238 14.779 -0.064 1.00 . A A . 43 PRO HD3 1 1
12 7575 1 1 43 PRO HG2 H -10.939 15.637 0.868 1.00 . A A . 43 PRO HG2 1 1
12 7576 1 1 43 PRO HG3 H -9.580 14.981 1.799 1.00 . A A . 43 PRO HG3 1 1
12 7577 1 1 43 PRO N N -9.834 14.185 -1.316 1.00 . A A . 43 PRO N 1 1
12 7578 1 1 43 PRO O O -12.444 14.585 -2.007 1.00 . A A . 43 PRO O 1 1
12 7579 1 1 44 SER C C -15.491 13.450 0.114 1.00 . A A . 44 SER C 1 1
12 7580 1 1 44 SER CA C -14.638 13.146 -1.114 1.00 . A A . 44 SER CA 1 1
12 7581 1 1 44 SER CB C -15.201 11.929 -1.852 1.00 . A A . 44 SER CB 1 1
12 7582 1 1 44 SER H H -13.039 12.185 -0.113 1.00 . A A . 44 SER H 1 1
12 7583 1 1 44 SER HA H -14.662 14.000 -1.775 1.00 . A A . 44 SER HA 1 1
12 7584 1 1 44 SER HB2 H -15.022 11.041 -1.264 1.00 . A A . 44 SER HB2 1 1
12 7585 1 1 44 SER HB3 H -16.264 12.059 -1.995 1.00 . A A . 44 SER HB3 1 1
12 7586 1 1 44 SER HG H -14.530 12.623 -3.556 1.00 . A A . 44 SER HG 1 1
12 7587 1 1 44 SER N N -13.249 12.911 -0.736 1.00 . A A . 44 SER N 1 1
12 7588 1 1 44 SER O O -15.057 13.252 1.249 1.00 . A A . 44 SER O 1 1
12 7589 1 1 44 SER OG O -14.584 11.771 -3.118 1.00 . A A . 44 SER OG 1 1
12 7590 1 1 45 SER C C -18.926 13.487 0.835 1.00 . A A . 45 SER C 1 1
12 7591 1 1 45 SER CA C -17.621 14.267 0.963 1.00 . A A . 45 SER CA 1 1
12 7592 1 1 45 SER CB C -17.909 15.769 0.970 1.00 . A A . 45 SER CB 1 1
12 7593 1 1 45 SER H H -16.995 14.067 -1.050 1.00 . A A . 45 SER H 1 1
12 7594 1 1 45 SER HA H -17.144 13.996 1.893 1.00 . A A . 45 SER HA 1 1
12 7595 1 1 45 SER HB2 H -16.978 16.312 1.034 1.00 . A A . 45 SER HB2 1 1
12 7596 1 1 45 SER HB3 H -18.421 16.039 0.057 1.00 . A A . 45 SER HB3 1 1
12 7597 1 1 45 SER HG H -19.229 15.363 2.360 1.00 . A A . 45 SER HG 1 1
12 7598 1 1 45 SER N N -16.707 13.931 -0.123 1.00 . A A . 45 SER N 1 1
12 7599 1 1 45 SER O O -19.428 13.273 -0.267 1.00 . A A . 45 SER O 1 1
12 7600 1 1 45 SER OG O -18.724 16.127 2.072 1.00 . A A . 45 SER OG 1 1
12 7601 1 1 46 GLY C C -21.212 12.010 3.365 1.00 . A A . 46 GLY C 1 1
12 7602 1 1 46 GLY CA C -20.712 12.314 1.967 1.00 . A A . 46 GLY CA 1 1
12 7603 1 1 46 GLY H H -19.025 13.266 2.822 1.00 . A A . 46 GLY H 1 1
12 7604 1 1 46 GLY HA2 H -21.463 12.886 1.443 1.00 . A A . 46 GLY HA2 1 1
12 7605 1 1 46 GLY HA3 H -20.553 11.382 1.444 1.00 . A A . 46 GLY HA3 1 1
12 7606 1 1 46 GLY N N -19.470 13.065 1.972 1.00 . A A . 46 GLY N 1 1
12 7607 1 1 46 GLY O O -22.268 12.514 3.746 1.00 . A A . 46 GLY O 1 1
12 7608 2 2 1 ZN ZN ZN -3.868 2.457 -5.491 1.00 . B A . 201 ZN ZN 1 1
13 7609 1 1 1 GLY C C -2.997 -3.121 -21.204 1.00 . A A . 1 GLY C 1 1
13 7610 1 1 1 GLY CA C -2.891 -2.601 -22.623 1.00 . A A . 1 GLY CA 1 1
13 7611 1 1 1 GLY H1 H -2.773 -4.533 -23.482 1.00 . A A . 1 GLY H1 1 1
13 7612 1 1 1 GLY HA2 H -2.197 -1.773 -22.641 1.00 . A A . 1 GLY HA2 1 1
13 7613 1 1 1 GLY HA3 H -3.862 -2.251 -22.940 1.00 . A A . 1 GLY HA3 1 1
13 7614 1 1 1 GLY N N -2.433 -3.617 -23.554 1.00 . A A . 1 GLY N 1 1
13 7615 1 1 1 GLY O O -2.229 -3.991 -20.795 1.00 . A A . 1 GLY O 1 1
13 7616 1 1 2 SER C C -4.406 -4.500 -18.976 1.00 . A A . 2 SER C 1 1
13 7617 1 1 2 SER CA C -4.153 -2.998 -19.065 1.00 . A A . 2 SER CA 1 1
13 7618 1 1 2 SER CB C -5.327 -2.235 -18.449 1.00 . A A . 2 SER CB 1 1
13 7619 1 1 2 SER H H -4.534 -1.897 -20.833 1.00 . A A . 2 SER H 1 1
13 7620 1 1 2 SER HA H -3.254 -2.763 -18.515 1.00 . A A . 2 SER HA 1 1
13 7621 1 1 2 SER HB2 H -5.532 -2.627 -17.465 1.00 . A A . 2 SER HB2 1 1
13 7622 1 1 2 SER HB3 H -5.072 -1.188 -18.373 1.00 . A A . 2 SER HB3 1 1
13 7623 1 1 2 SER HG H -7.237 -1.961 -18.791 1.00 . A A . 2 SER HG 1 1
13 7624 1 1 2 SER N N -3.952 -2.586 -20.449 1.00 . A A . 2 SER N 1 1
13 7625 1 1 2 SER O O -5.527 -4.965 -19.181 1.00 . A A . 2 SER O 1 1
13 7626 1 1 2 SER OG O -6.493 -2.364 -19.244 1.00 . A A . 2 SER OG 1 1
13 7627 1 1 3 SER C C -4.810 -7.106 -17.971 1.00 . A A . 3 SER C 1 1
13 7628 1 1 3 SER CA C -3.460 -6.703 -18.556 1.00 . A A . 3 SER CA 1 1
13 7629 1 1 3 SER CB C -2.329 -7.252 -17.684 1.00 . A A . 3 SER CB 1 1
13 7630 1 1 3 SER H H -2.487 -4.823 -18.517 1.00 . A A . 3 SER H 1 1
13 7631 1 1 3 SER HA H -3.372 -7.120 -19.549 1.00 . A A . 3 SER HA 1 1
13 7632 1 1 3 SER HB2 H -2.457 -6.901 -16.671 1.00 . A A . 3 SER HB2 1 1
13 7633 1 1 3 SER HB3 H -2.360 -8.332 -17.697 1.00 . A A . 3 SER HB3 1 1
13 7634 1 1 3 SER HG H -0.471 -7.577 -18.212 1.00 . A A . 3 SER HG 1 1
13 7635 1 1 3 SER N N -3.355 -5.253 -18.669 1.00 . A A . 3 SER N 1 1
13 7636 1 1 3 SER O O -5.309 -6.475 -17.040 1.00 . A A . 3 SER O 1 1
13 7637 1 1 3 SER OG O -1.065 -6.824 -18.160 1.00 . A A . 3 SER OG 1 1
13 7638 1 1 4 GLY C C -7.018 -10.023 -18.551 1.00 . A A . 4 GLY C 1 1
13 7639 1 1 4 GLY CA C -6.684 -8.632 -18.047 1.00 . A A . 4 GLY CA 1 1
13 7640 1 1 4 GLY H H -4.953 -8.627 -19.266 1.00 . A A . 4 GLY H 1 1
13 7641 1 1 4 GLY HA2 H -6.672 -8.645 -16.968 1.00 . A A . 4 GLY HA2 1 1
13 7642 1 1 4 GLY HA3 H -7.451 -7.948 -18.380 1.00 . A A . 4 GLY HA3 1 1
13 7643 1 1 4 GLY N N -5.397 -8.163 -18.526 1.00 . A A . 4 GLY N 1 1
13 7644 1 1 4 GLY O O -6.974 -10.992 -17.793 1.00 . A A . 4 GLY O 1 1
13 7645 1 1 5 SER C C -6.856 -12.528 -19.845 1.00 . A A . 5 SER C 1 1
13 7646 1 1 5 SER CA C -7.701 -11.403 -20.435 1.00 . A A . 5 SER CA 1 1
13 7647 1 1 5 SER CB C -7.508 -11.346 -21.952 1.00 . A A . 5 SER CB 1 1
13 7648 1 1 5 SER H H -7.370 -9.312 -20.386 1.00 . A A . 5 SER H 1 1
13 7649 1 1 5 SER HA H -8.741 -11.599 -20.220 1.00 . A A . 5 SER HA 1 1
13 7650 1 1 5 SER HB2 H -8.213 -10.648 -22.376 1.00 . A A . 5 SER HB2 1 1
13 7651 1 1 5 SER HB3 H -6.502 -11.021 -22.172 1.00 . A A . 5 SER HB3 1 1
13 7652 1 1 5 SER HG H -7.199 -13.277 -22.070 1.00 . A A . 5 SER HG 1 1
13 7653 1 1 5 SER N N -7.353 -10.121 -19.833 1.00 . A A . 5 SER N 1 1
13 7654 1 1 5 SER O O -5.722 -12.310 -19.420 1.00 . A A . 5 SER O 1 1
13 7655 1 1 5 SER OG O -7.716 -12.619 -22.540 1.00 . A A . 5 SER OG 1 1
13 7656 1 1 6 SER C C -6.311 -14.652 -17.832 1.00 . A A . 6 SER C 1 1
13 7657 1 1 6 SER CA C -6.719 -14.892 -19.282 1.00 . A A . 6 SER CA 1 1
13 7658 1 1 6 SER CB C -5.483 -15.209 -20.126 1.00 . A A . 6 SER CB 1 1
13 7659 1 1 6 SER H H -8.325 -13.843 -20.177 1.00 . A A . 6 SER H 1 1
13 7660 1 1 6 SER HA H -7.395 -15.733 -19.319 1.00 . A A . 6 SER HA 1 1
13 7661 1 1 6 SER HB2 H -5.026 -14.286 -20.451 1.00 . A A . 6 SER HB2 1 1
13 7662 1 1 6 SER HB3 H -4.778 -15.770 -19.530 1.00 . A A . 6 SER HB3 1 1
13 7663 1 1 6 SER HG H -5.547 -15.511 -22.061 1.00 . A A . 6 SER HG 1 1
13 7664 1 1 6 SER N N -7.418 -13.732 -19.823 1.00 . A A . 6 SER N 1 1
13 7665 1 1 6 SER O O -5.190 -14.964 -17.431 1.00 . A A . 6 SER O 1 1
13 7666 1 1 6 SER OG O -5.827 -15.974 -21.268 1.00 . A A . 6 SER OG 1 1
13 7667 1 1 7 GLY C C -7.603 -14.824 -14.722 1.00 . A A . 7 GLY C 1 1
13 7668 1 1 7 GLY CA C -6.948 -13.822 -15.652 1.00 . A A . 7 GLY CA 1 1
13 7669 1 1 7 GLY H H -8.107 -13.867 -17.424 1.00 . A A . 7 GLY H 1 1
13 7670 1 1 7 GLY HA2 H -5.879 -13.851 -15.500 1.00 . A A . 7 GLY HA2 1 1
13 7671 1 1 7 GLY HA3 H -7.309 -12.834 -15.410 1.00 . A A . 7 GLY HA3 1 1
13 7672 1 1 7 GLY N N -7.230 -14.095 -17.049 1.00 . A A . 7 GLY N 1 1
13 7673 1 1 7 GLY O O -8.804 -15.079 -14.818 1.00 . A A . 7 GLY O 1 1
13 7674 1 1 8 THR C C -8.530 -15.835 -12.113 1.00 . A A . 8 THR C 1 1
13 7675 1 1 8 THR CA C -7.322 -16.377 -12.869 1.00 . A A . 8 THR CA 1 1
13 7676 1 1 8 THR CB C -6.240 -16.792 -11.855 1.00 . A A . 8 THR CB 1 1
13 7677 1 1 8 THR CG2 C -5.635 -15.571 -11.179 1.00 . A A . 8 THR CG2 1 1
13 7678 1 1 8 THR H H -5.864 -15.151 -13.792 1.00 . A A . 8 THR H 1 1
13 7679 1 1 8 THR HA H -7.621 -17.254 -13.424 1.00 . A A . 8 THR HA 1 1
13 7680 1 1 8 THR HB H -5.457 -17.318 -12.382 1.00 . A A . 8 THR HB 1 1
13 7681 1 1 8 THR HG1 H -6.208 -18.400 -10.714 1.00 . A A . 8 THR HG1 1 1
13 7682 1 1 8 THR HG21 H -5.642 -14.739 -11.866 1.00 . A A . 8 THR HG21 1 1
13 7683 1 1 8 THR HG22 H -4.618 -15.787 -10.887 1.00 . A A . 8 THR HG22 1 1
13 7684 1 1 8 THR HG23 H -6.216 -15.320 -10.303 1.00 . A A . 8 THR HG23 1 1
13 7685 1 1 8 THR N N -6.813 -15.396 -13.819 1.00 . A A . 8 THR N 1 1
13 7686 1 1 8 THR O O -9.494 -16.558 -11.865 1.00 . A A . 8 THR O 1 1
13 7687 1 1 8 THR OG1 O -6.803 -17.661 -10.866 1.00 . A A . 8 THR OG1 1 1
13 7688 1 1 9 GLY C C -9.164 -12.638 -10.363 1.00 . A A . 9 GLY C 1 1
13 7689 1 1 9 GLY CA C -9.567 -13.940 -11.027 1.00 . A A . 9 GLY CA 1 1
13 7690 1 1 9 GLY H H -7.677 -14.029 -11.976 1.00 . A A . 9 GLY H 1 1
13 7691 1 1 9 GLY HA2 H -10.375 -13.746 -11.716 1.00 . A A . 9 GLY HA2 1 1
13 7692 1 1 9 GLY HA3 H -9.913 -14.626 -10.267 1.00 . A A . 9 GLY HA3 1 1
13 7693 1 1 9 GLY N N -8.471 -14.557 -11.750 1.00 . A A . 9 GLY N 1 1
13 7694 1 1 9 GLY O O -7.988 -12.278 -10.355 1.00 . A A . 9 GLY O 1 1
13 7695 1 1 10 GLU C C -9.299 -10.886 -7.749 1.00 . A A . 10 GLU C 1 1
13 7696 1 1 10 GLU CA C -9.883 -10.661 -9.141 1.00 . A A . 10 GLU CA 1 1
13 7697 1 1 10 GLU CB C -11.170 -9.840 -9.039 1.00 . A A . 10 GLU CB 1 1
13 7698 1 1 10 GLU CD C -10.867 -7.795 -10.491 1.00 . A A . 10 GLU CD 1 1
13 7699 1 1 10 GLU CG C -11.550 -9.140 -10.333 1.00 . A A . 10 GLU CG 1 1
13 7700 1 1 10 GLU H H -11.061 -12.272 -9.847 1.00 . A A . 10 GLU H 1 1
13 7701 1 1 10 GLU HA H -9.165 -10.115 -9.735 1.00 . A A . 10 GLU HA 1 1
13 7702 1 1 10 GLU HB2 H -11.980 -10.496 -8.758 1.00 . A A . 10 GLU HB2 1 1
13 7703 1 1 10 GLU HB3 H -11.044 -9.090 -8.273 1.00 . A A . 10 GLU HB3 1 1
13 7704 1 1 10 GLU HG2 H -11.268 -9.769 -11.164 1.00 . A A . 10 GLU HG2 1 1
13 7705 1 1 10 GLU HG3 H -12.619 -8.988 -10.345 1.00 . A A . 10 GLU HG3 1 1
13 7706 1 1 10 GLU N N -10.143 -11.931 -9.807 1.00 . A A . 10 GLU N 1 1
13 7707 1 1 10 GLU O O -9.813 -11.688 -6.970 1.00 . A A . 10 GLU O 1 1
13 7708 1 1 10 GLU OE1 O -10.688 -7.098 -9.471 1.00 . A A . 10 GLU OE1 1 1
13 7709 1 1 10 GLU OE2 O -10.512 -7.440 -11.635 1.00 . A A . 10 GLU OE2 1 1
13 7710 1 1 11 LYS C C -8.517 -9.906 -5.019 1.00 . A A . 11 LYS C 1 1
13 7711 1 1 11 LYS CA C -7.565 -10.291 -6.147 1.00 . A A . 11 LYS CA 1 1
13 7712 1 1 11 LYS CB C -6.317 -9.407 -6.100 1.00 . A A . 11 LYS CB 1 1
13 7713 1 1 11 LYS CD C -5.006 -10.974 -7.561 1.00 . A A . 11 LYS CD 1 1
13 7714 1 1 11 LYS CE C -4.496 -11.182 -8.979 1.00 . A A . 11 LYS CE 1 1
13 7715 1 1 11 LYS CG C -5.434 -9.534 -7.330 1.00 . A A . 11 LYS CG 1 1
13 7716 1 1 11 LYS H H -7.857 -9.548 -8.108 1.00 . A A . 11 LYS H 1 1
13 7717 1 1 11 LYS HA H -7.271 -11.322 -6.018 1.00 . A A . 11 LYS HA 1 1
13 7718 1 1 11 LYS HB2 H -6.624 -8.375 -6.008 1.00 . A A . 11 LYS HB2 1 1
13 7719 1 1 11 LYS HB3 H -5.731 -9.677 -5.233 1.00 . A A . 11 LYS HB3 1 1
13 7720 1 1 11 LYS HD2 H -4.216 -11.221 -6.868 1.00 . A A . 11 LYS HD2 1 1
13 7721 1 1 11 LYS HD3 H -5.853 -11.624 -7.393 1.00 . A A . 11 LYS HD3 1 1
13 7722 1 1 11 LYS HE2 H -4.035 -10.268 -9.320 1.00 . A A . 11 LYS HE2 1 1
13 7723 1 1 11 LYS HE3 H -3.762 -11.974 -8.971 1.00 . A A . 11 LYS HE3 1 1
13 7724 1 1 11 LYS HG2 H -5.984 -9.190 -8.193 1.00 . A A . 11 LYS HG2 1 1
13 7725 1 1 11 LYS HG3 H -4.553 -8.923 -7.194 1.00 . A A . 11 LYS HG3 1 1
13 7726 1 1 11 LYS HZ1 H -6.196 -12.284 -9.490 1.00 . A A . 11 LYS HZ1 1 1
13 7727 1 1 11 LYS HZ2 H -5.199 -11.912 -10.806 1.00 . A A . 11 LYS HZ2 1 1
13 7728 1 1 11 LYS HZ3 H -6.180 -10.716 -10.124 1.00 . A A . 11 LYS HZ3 1 1
13 7729 1 1 11 LYS N N -8.221 -10.172 -7.444 1.00 . A A . 11 LYS N 1 1
13 7730 1 1 11 LYS NZ N -5.595 -11.549 -9.915 1.00 . A A . 11 LYS NZ 1 1
13 7731 1 1 11 LYS O O -9.436 -9.106 -5.196 1.00 . A A . 11 LYS O 1 1
13 7732 1 1 12 PRO C C -8.915 -8.805 -2.110 1.00 . A A . 12 PRO C 1 1
13 7733 1 1 12 PRO CA C -9.119 -10.216 -2.650 1.00 . A A . 12 PRO CA 1 1
13 7734 1 1 12 PRO CB C -8.634 -11.253 -1.634 1.00 . A A . 12 PRO CB 1 1
13 7735 1 1 12 PRO CD C -7.215 -11.449 -3.548 1.00 . A A . 12 PRO CD 1 1
13 7736 1 1 12 PRO CG C -7.238 -11.566 -2.049 1.00 . A A . 12 PRO CG 1 1
13 7737 1 1 12 PRO HA H -10.168 -10.374 -2.855 1.00 . A A . 12 PRO HA 1 1
13 7738 1 1 12 PRO HB2 H -8.666 -10.829 -0.640 1.00 . A A . 12 PRO HB2 1 1
13 7739 1 1 12 PRO HB3 H -9.264 -12.128 -1.678 1.00 . A A . 12 PRO HB3 1 1
13 7740 1 1 12 PRO HD2 H -6.261 -11.069 -3.882 1.00 . A A . 12 PRO HD2 1 1
13 7741 1 1 12 PRO HD3 H -7.424 -12.405 -4.004 1.00 . A A . 12 PRO HD3 1 1
13 7742 1 1 12 PRO HG2 H -6.555 -10.857 -1.607 1.00 . A A . 12 PRO HG2 1 1
13 7743 1 1 12 PRO HG3 H -6.983 -12.572 -1.748 1.00 . A A . 12 PRO HG3 1 1
13 7744 1 1 12 PRO N N -8.293 -10.486 -3.831 1.00 . A A . 12 PRO N 1 1
13 7745 1 1 12 PRO O O -9.784 -8.259 -1.429 1.00 . A A . 12 PRO O 1 1
13 7746 1 1 13 TYR C C -7.266 -5.924 -3.143 1.00 . A A . 13 TYR C 1 1
13 7747 1 1 13 TYR CA C -7.445 -6.872 -1.961 1.00 . A A . 13 TYR CA 1 1
13 7748 1 1 13 TYR CB C -6.175 -6.886 -1.108 1.00 . A A . 13 TYR CB 1 1
13 7749 1 1 13 TYR CD1 C -7.045 -8.806 0.283 1.00 . A A . 13 TYR CD1 1 1
13 7750 1 1 13 TYR CD2 C -4.720 -8.757 -0.236 1.00 . A A . 13 TYR CD2 1 1
13 7751 1 1 13 TYR CE1 C -6.868 -9.981 0.987 1.00 . A A . 13 TYR CE1 1 1
13 7752 1 1 13 TYR CE2 C -4.533 -9.933 0.464 1.00 . A A . 13 TYR CE2 1 1
13 7753 1 1 13 TYR CG C -5.976 -8.173 -0.339 1.00 . A A . 13 TYR CG 1 1
13 7754 1 1 13 TYR CZ C -5.610 -10.541 1.075 1.00 . A A . 13 TYR CZ 1 1
13 7755 1 1 13 TYR H H -7.110 -8.705 -2.963 1.00 . A A . 13 TYR H 1 1
13 7756 1 1 13 TYR HA H -8.269 -6.523 -1.356 1.00 . A A . 13 TYR HA 1 1
13 7757 1 1 13 TYR HB2 H -5.318 -6.748 -1.749 1.00 . A A . 13 TYR HB2 1 1
13 7758 1 1 13 TYR HB3 H -6.220 -6.077 -0.394 1.00 . A A . 13 TYR HB3 1 1
13 7759 1 1 13 TYR HD1 H -8.029 -8.365 0.212 1.00 . A A . 13 TYR HD1 1 1
13 7760 1 1 13 TYR HD2 H -3.878 -8.278 -0.716 1.00 . A A . 13 TYR HD2 1 1
13 7761 1 1 13 TYR HE1 H -7.711 -10.457 1.465 1.00 . A A . 13 TYR HE1 1 1
13 7762 1 1 13 TYR HE2 H -3.549 -10.371 0.533 1.00 . A A . 13 TYR HE2 1 1
13 7763 1 1 13 TYR HH H -6.159 -12.309 1.591 1.00 . A A . 13 TYR HH 1 1
13 7764 1 1 13 TYR N N -7.763 -8.219 -2.417 1.00 . A A . 13 TYR N 1 1
13 7765 1 1 13 TYR O O -6.307 -6.038 -3.906 1.00 . A A . 13 TYR O 1 1
13 7766 1 1 13 TYR OH O -5.430 -11.712 1.774 1.00 . A A . 13 TYR OH 1 1
13 7767 1 1 14 LYS C C -8.141 -2.591 -3.831 1.00 . A A . 14 LYS C 1 1
13 7768 1 1 14 LYS CA C -8.145 -4.017 -4.374 1.00 . A A . 14 LYS CA 1 1
13 7769 1 1 14 LYS CB C -9.334 -4.211 -5.317 1.00 . A A . 14 LYS CB 1 1
13 7770 1 1 14 LYS CD C -10.912 -2.903 -6.770 1.00 . A A . 14 LYS CD 1 1
13 7771 1 1 14 LYS CE C -11.018 -2.068 -8.037 1.00 . A A . 14 LYS CE 1 1
13 7772 1 1 14 LYS CG C -9.463 -3.121 -6.367 1.00 . A A . 14 LYS CG 1 1
13 7773 1 1 14 LYS H H -8.939 -4.947 -2.646 1.00 . A A . 14 LYS H 1 1
13 7774 1 1 14 LYS HA H -7.230 -4.182 -4.923 1.00 . A A . 14 LYS HA 1 1
13 7775 1 1 14 LYS HB2 H -9.225 -5.159 -5.824 1.00 . A A . 14 LYS HB2 1 1
13 7776 1 1 14 LYS HB3 H -10.243 -4.228 -4.733 1.00 . A A . 14 LYS HB3 1 1
13 7777 1 1 14 LYS HD2 H -11.376 -3.862 -6.945 1.00 . A A . 14 LYS HD2 1 1
13 7778 1 1 14 LYS HD3 H -11.426 -2.392 -5.968 1.00 . A A . 14 LYS HD3 1 1
13 7779 1 1 14 LYS HE2 H -10.537 -1.117 -7.867 1.00 . A A . 14 LYS HE2 1 1
13 7780 1 1 14 LYS HE3 H -10.514 -2.588 -8.838 1.00 . A A . 14 LYS HE3 1 1
13 7781 1 1 14 LYS HG2 H -9.069 -2.199 -5.966 1.00 . A A . 14 LYS HG2 1 1
13 7782 1 1 14 LYS HG3 H -8.895 -3.407 -7.241 1.00 . A A . 14 LYS HG3 1 1
13 7783 1 1 14 LYS HZ1 H -12.514 -1.760 -9.462 1.00 . A A . 14 LYS HZ1 1 1
13 7784 1 1 14 LYS HZ2 H -12.781 -0.948 -8.003 1.00 . A A . 14 LYS HZ2 1 1
13 7785 1 1 14 LYS HZ3 H -13.032 -2.617 -8.099 1.00 . A A . 14 LYS HZ3 1 1
13 7786 1 1 14 LYS N N -8.198 -4.987 -3.287 1.00 . A A . 14 LYS N 1 1
13 7787 1 1 14 LYS NZ N -12.435 -1.832 -8.428 1.00 . A A . 14 LYS NZ 1 1
13 7788 1 1 14 LYS O O -8.920 -2.254 -2.939 1.00 . A A . 14 LYS O 1 1
13 7789 1 1 15 CYS C C -8.497 0.347 -4.090 1.00 . A A . 15 CYS C 1 1
13 7790 1 1 15 CYS CA C -7.157 -0.368 -3.946 1.00 . A A . 15 CYS CA 1 1
13 7791 1 1 15 CYS CB C -6.087 0.360 -4.763 1.00 . A A . 15 CYS CB 1 1
13 7792 1 1 15 CYS H H -6.666 -2.085 -5.083 1.00 . A A . 15 CYS H 1 1
13 7793 1 1 15 CYS HA H -6.869 -0.363 -2.906 1.00 . A A . 15 CYS HA 1 1
13 7794 1 1 15 CYS HB2 H -5.345 -0.354 -5.087 1.00 . A A . 15 CYS HB2 1 1
13 7795 1 1 15 CYS HB3 H -6.550 0.809 -5.629 1.00 . A A . 15 CYS HB3 1 1
13 7796 1 1 15 CYS N N -7.261 -1.758 -4.375 1.00 . A A . 15 CYS N 1 1
13 7797 1 1 15 CYS O O -9.484 -0.245 -4.523 1.00 . A A . 15 CYS O 1 1
13 7798 1 1 15 CYS SG S -5.223 1.678 -3.848 1.00 . A A . 15 CYS SG 1 1
13 7799 1 1 16 GLN C C -9.480 3.735 -4.540 1.00 . A A . 16 GLN C 1 1
13 7800 1 1 16 GLN CA C -9.739 2.421 -3.811 1.00 . A A . 16 GLN CA 1 1
13 7801 1 1 16 GLN CB C -10.293 2.700 -2.412 1.00 . A A . 16 GLN CB 1 1
13 7802 1 1 16 GLN CD C -11.773 0.708 -1.941 1.00 . A A . 16 GLN CD 1 1
13 7803 1 1 16 GLN CG C -10.500 1.447 -1.578 1.00 . A A . 16 GLN CG 1 1
13 7804 1 1 16 GLN H H -7.701 2.041 -3.386 1.00 . A A . 16 GLN H 1 1
13 7805 1 1 16 GLN HA H -10.468 1.852 -4.369 1.00 . A A . 16 GLN HA 1 1
13 7806 1 1 16 GLN HB2 H -9.604 3.346 -1.888 1.00 . A A . 16 GLN HB2 1 1
13 7807 1 1 16 GLN HB3 H -11.244 3.204 -2.508 1.00 . A A . 16 GLN HB3 1 1
13 7808 1 1 16 GLN HE21 H -10.723 -0.900 -2.455 1.00 . A A . 16 GLN HE21 1 1
13 7809 1 1 16 GLN HE22 H -12.436 -1.035 -2.628 1.00 . A A . 16 GLN HE22 1 1
13 7810 1 1 16 GLN HG2 H -9.661 0.784 -1.733 1.00 . A A . 16 GLN HG2 1 1
13 7811 1 1 16 GLN HG3 H -10.548 1.727 -0.536 1.00 . A A . 16 GLN HG3 1 1
13 7812 1 1 16 GLN N N -8.521 1.625 -3.723 1.00 . A A . 16 GLN N 1 1
13 7813 1 1 16 GLN NE2 N -11.630 -0.534 -2.387 1.00 . A A . 16 GLN NE2 1 1
13 7814 1 1 16 GLN O O -10.371 4.285 -5.187 1.00 . A A . 16 GLN O 1 1
13 7815 1 1 16 GLN OE1 O -12.873 1.248 -1.822 1.00 . A A . 16 GLN OE1 1 1
13 7816 1 1 17 VAL C C -7.642 5.279 -6.572 1.00 . A A . 17 VAL C 1 1
13 7817 1 1 17 VAL CA C -7.875 5.484 -5.080 1.00 . A A . 17 VAL CA 1 1
13 7818 1 1 17 VAL CB C -6.603 6.082 -4.450 1.00 . A A . 17 VAL CB 1 1
13 7819 1 1 17 VAL CG1 C -6.864 6.494 -3.009 1.00 . A A . 17 VAL CG1 1 1
13 7820 1 1 17 VAL CG2 C -5.453 5.090 -4.529 1.00 . A A . 17 VAL CG2 1 1
13 7821 1 1 17 VAL H H -7.585 3.750 -3.901 1.00 . A A . 17 VAL H 1 1
13 7822 1 1 17 VAL HA H -8.684 6.188 -4.945 1.00 . A A . 17 VAL HA 1 1
13 7823 1 1 17 VAL HB H -6.330 6.964 -5.009 1.00 . A A . 17 VAL HB 1 1
13 7824 1 1 17 VAL HG11 H -7.438 7.410 -2.995 1.00 . A A . 17 VAL HG11 1 1
13 7825 1 1 17 VAL HG12 H -7.416 5.714 -2.505 1.00 . A A . 17 VAL HG12 1 1
13 7826 1 1 17 VAL HG13 H -5.922 6.653 -2.504 1.00 . A A . 17 VAL HG13 1 1
13 7827 1 1 17 VAL HG21 H -4.865 5.290 -5.413 1.00 . A A . 17 VAL HG21 1 1
13 7828 1 1 17 VAL HG22 H -4.831 5.190 -3.652 1.00 . A A . 17 VAL HG22 1 1
13 7829 1 1 17 VAL HG23 H -5.846 4.085 -4.579 1.00 . A A . 17 VAL HG23 1 1
13 7830 1 1 17 VAL N N -8.253 4.234 -4.431 1.00 . A A . 17 VAL N 1 1
13 7831 1 1 17 VAL O O -8.064 6.092 -7.396 1.00 . A A . 17 VAL O 1 1
13 7832 1 1 18 CYS C C -7.451 2.640 -8.762 1.00 . A A . 18 CYS C 1 1
13 7833 1 1 18 CYS CA C -6.676 3.874 -8.309 1.00 . A A . 18 CYS CA 1 1
13 7834 1 1 18 CYS CB C -5.175 3.645 -8.500 1.00 . A A . 18 CYS CB 1 1
13 7835 1 1 18 CYS H H -6.655 3.577 -6.214 1.00 . A A . 18 CYS H 1 1
13 7836 1 1 18 CYS HA H -6.982 4.716 -8.910 1.00 . A A . 18 CYS HA 1 1
13 7837 1 1 18 CYS HB2 H -4.962 3.569 -9.557 1.00 . A A . 18 CYS HB2 1 1
13 7838 1 1 18 CYS HB3 H -4.636 4.486 -8.089 1.00 . A A . 18 CYS HB3 1 1
13 7839 1 1 18 CYS N N -6.967 4.187 -6.916 1.00 . A A . 18 CYS N 1 1
13 7840 1 1 18 CYS O O -7.788 2.502 -9.937 1.00 . A A . 18 CYS O 1 1
13 7841 1 1 18 CYS SG S -4.545 2.135 -7.700 1.00 . A A . 18 CYS SG 1 1
13 7842 1 1 19 GLY C C -7.548 -0.638 -8.436 1.00 . A A . 19 GLY C 1 1
13 7843 1 1 19 GLY CA C -8.464 0.534 -8.141 1.00 . A A . 19 GLY CA 1 1
13 7844 1 1 19 GLY H H -7.437 1.907 -6.899 1.00 . A A . 19 GLY H 1 1
13 7845 1 1 19 GLY HA2 H -9.100 0.279 -7.307 1.00 . A A . 19 GLY HA2 1 1
13 7846 1 1 19 GLY HA3 H -9.081 0.720 -9.008 1.00 . A A . 19 GLY HA3 1 1
13 7847 1 1 19 GLY N N -7.731 1.744 -7.820 1.00 . A A . 19 GLY N 1 1
13 7848 1 1 19 GLY O O -7.934 -1.578 -9.132 1.00 . A A . 19 GLY O 1 1
13 7849 1 1 20 LYS C C -5.780 -2.923 -7.398 1.00 . A A . 20 LYS C 1 1
13 7850 1 1 20 LYS CA C -5.356 -1.646 -8.117 1.00 . A A . 20 LYS CA 1 1
13 7851 1 1 20 LYS CB C -3.976 -1.206 -7.624 1.00 . A A . 20 LYS CB 1 1
13 7852 1 1 20 LYS CD C -2.462 -1.572 -9.595 1.00 . A A . 20 LYS CD 1 1
13 7853 1 1 20 LYS CE C -1.124 -1.070 -10.118 1.00 . A A . 20 LYS CE 1 1
13 7854 1 1 20 LYS CG C -3.129 -0.543 -8.698 1.00 . A A . 20 LYS CG 1 1
13 7855 1 1 20 LYS H H -6.081 0.193 -7.361 1.00 . A A . 20 LYS H 1 1
13 7856 1 1 20 LYS HA H -5.304 -1.845 -9.177 1.00 . A A . 20 LYS HA 1 1
13 7857 1 1 20 LYS HB2 H -4.103 -0.505 -6.812 1.00 . A A . 20 LYS HB2 1 1
13 7858 1 1 20 LYS HB3 H -3.443 -2.073 -7.260 1.00 . A A . 20 LYS HB3 1 1
13 7859 1 1 20 LYS HD2 H -2.298 -2.477 -9.031 1.00 . A A . 20 LYS HD2 1 1
13 7860 1 1 20 LYS HD3 H -3.111 -1.780 -10.434 1.00 . A A . 20 LYS HD3 1 1
13 7861 1 1 20 LYS HE2 H -1.160 0.006 -10.187 1.00 . A A . 20 LYS HE2 1 1
13 7862 1 1 20 LYS HE3 H -0.350 -1.361 -9.424 1.00 . A A . 20 LYS HE3 1 1
13 7863 1 1 20 LYS HG2 H -3.762 0.090 -9.302 1.00 . A A . 20 LYS HG2 1 1
13 7864 1 1 20 LYS HG3 H -2.366 0.056 -8.222 1.00 . A A . 20 LYS HG3 1 1
13 7865 1 1 20 LYS HZ1 H 0.215 -1.798 -11.547 1.00 . A A . 20 LYS HZ1 1 1
13 7866 1 1 20 LYS HZ2 H -1.105 -0.968 -12.204 1.00 . A A . 20 LYS HZ2 1 1
13 7867 1 1 20 LYS HZ3 H -1.308 -2.533 -11.598 1.00 . A A . 20 LYS HZ3 1 1
13 7868 1 1 20 LYS N N -6.331 -0.582 -7.907 1.00 . A A . 20 LYS N 1 1
13 7869 1 1 20 LYS NZ N -0.808 -1.632 -11.461 1.00 . A A . 20 LYS NZ 1 1
13 7870 1 1 20 LYS O O -6.779 -2.939 -6.679 1.00 . A A . 20 LYS O 1 1
13 7871 1 1 21 ALA C C -4.038 -6.085 -6.753 1.00 . A A . 21 ALA C 1 1
13 7872 1 1 21 ALA CA C -5.309 -5.270 -6.963 1.00 . A A . 21 ALA CA 1 1
13 7873 1 1 21 ALA CB C -6.309 -6.054 -7.800 1.00 . A A . 21 ALA CB 1 1
13 7874 1 1 21 ALA H H -4.231 -3.916 -8.179 1.00 . A A . 21 ALA H 1 1
13 7875 1 1 21 ALA HA H -5.760 -5.071 -6.001 1.00 . A A . 21 ALA HA 1 1
13 7876 1 1 21 ALA HB1 H -6.839 -6.752 -7.168 1.00 . A A . 21 ALA HB1 1 1
13 7877 1 1 21 ALA HB2 H -7.014 -5.371 -8.252 1.00 . A A . 21 ALA HB2 1 1
13 7878 1 1 21 ALA HB3 H -5.785 -6.595 -8.574 1.00 . A A . 21 ALA HB3 1 1
13 7879 1 1 21 ALA N N -5.014 -3.991 -7.596 1.00 . A A . 21 ALA N 1 1
13 7880 1 1 21 ALA O O -3.098 -6.003 -7.544 1.00 . A A . 21 ALA O 1 1
13 7881 1 1 22 PHE C C -3.274 -8.941 -4.582 1.00 . A A . 22 PHE C 1 1
13 7882 1 1 22 PHE CA C -2.857 -7.702 -5.368 1.00 . A A . 22 PHE CA 1 1
13 7883 1 1 22 PHE CB C -1.829 -6.898 -4.569 1.00 . A A . 22 PHE CB 1 1
13 7884 1 1 22 PHE CD1 C -2.534 -4.514 -4.913 1.00 . A A . 22 PHE CD1 1 1
13 7885 1 1 22 PHE CD2 C -0.442 -5.218 -5.814 1.00 . A A . 22 PHE CD2 1 1
13 7886 1 1 22 PHE CE1 C -2.324 -3.242 -5.410 1.00 . A A . 22 PHE CE1 1 1
13 7887 1 1 22 PHE CE2 C -0.226 -3.947 -6.314 1.00 . A A . 22 PHE CE2 1 1
13 7888 1 1 22 PHE CG C -1.597 -5.516 -5.110 1.00 . A A . 22 PHE CG 1 1
13 7889 1 1 22 PHE CZ C -1.167 -2.958 -6.110 1.00 . A A . 22 PHE CZ 1 1
13 7890 1 1 22 PHE H H -4.795 -6.895 -5.090 1.00 . A A . 22 PHE H 1 1
13 7891 1 1 22 PHE HA H -2.412 -8.014 -6.300 1.00 . A A . 22 PHE HA 1 1
13 7892 1 1 22 PHE HB2 H -2.172 -6.801 -3.550 1.00 . A A . 22 PHE HB2 1 1
13 7893 1 1 22 PHE HB3 H -0.886 -7.422 -4.580 1.00 . A A . 22 PHE HB3 1 1
13 7894 1 1 22 PHE HD1 H -3.439 -4.734 -4.365 1.00 . A A . 22 PHE HD1 1 1
13 7895 1 1 22 PHE HD2 H 0.296 -5.992 -5.974 1.00 . A A . 22 PHE HD2 1 1
13 7896 1 1 22 PHE HE1 H -3.061 -2.470 -5.250 1.00 . A A . 22 PHE HE1 1 1
13 7897 1 1 22 PHE HE2 H 0.680 -3.729 -6.861 1.00 . A A . 22 PHE HE2 1 1
13 7898 1 1 22 PHE HZ H -1.000 -1.965 -6.500 1.00 . A A . 22 PHE HZ 1 1
13 7899 1 1 22 PHE N N -4.015 -6.872 -5.683 1.00 . A A . 22 PHE N 1 1
13 7900 1 1 22 PHE O O -3.860 -8.837 -3.504 1.00 . A A . 22 PHE O 1 1
13 7901 1 1 23 ARG C C -2.789 -11.405 -3.046 1.00 . A A . 23 ARG C 1 1
13 7902 1 1 23 ARG CA C -3.310 -11.372 -4.480 1.00 . A A . 23 ARG CA 1 1
13 7903 1 1 23 ARG CB C -2.736 -12.550 -5.270 1.00 . A A . 23 ARG CB 1 1
13 7904 1 1 23 ARG CD C -0.568 -13.464 -6.151 1.00 . A A . 23 ARG CD 1 1
13 7905 1 1 23 ARG CG C -1.437 -12.227 -5.988 1.00 . A A . 23 ARG CG 1 1
13 7906 1 1 23 ARG CZ C 0.981 -14.758 -4.747 1.00 . A A . 23 ARG CZ 1 1
13 7907 1 1 23 ARG H H -2.499 -10.130 -5.990 1.00 . A A . 23 ARG H 1 1
13 7908 1 1 23 ARG HA H -4.387 -11.453 -4.461 1.00 . A A . 23 ARG HA 1 1
13 7909 1 1 23 ARG HB2 H -2.552 -13.369 -4.589 1.00 . A A . 23 ARG HB2 1 1
13 7910 1 1 23 ARG HB3 H -3.462 -12.861 -6.006 1.00 . A A . 23 ARG HB3 1 1
13 7911 1 1 23 ARG HD2 H -1.153 -14.239 -6.623 1.00 . A A . 23 ARG HD2 1 1
13 7912 1 1 23 ARG HD3 H 0.274 -13.215 -6.780 1.00 . A A . 23 ARG HD3 1 1
13 7913 1 1 23 ARG HE H -0.551 -13.680 -4.061 1.00 . A A . 23 ARG HE 1 1
13 7914 1 1 23 ARG HG2 H -1.666 -11.829 -6.966 1.00 . A A . 23 ARG HG2 1 1
13 7915 1 1 23 ARG HG3 H -0.894 -11.489 -5.415 1.00 . A A . 23 ARG HG3 1 1
13 7916 1 1 23 ARG HH11 H 1.357 -14.845 -6.730 1.00 . A A . 23 ARG HH11 1 1
13 7917 1 1 23 ARG HH12 H 2.441 -15.752 -5.729 1.00 . A A . 23 ARG HH12 1 1
13 7918 1 1 23 ARG HH21 H 0.870 -14.872 -2.732 1.00 . A A . 23 ARG HH21 1 1
13 7919 1 1 23 ARG HH22 H 2.162 -15.768 -3.455 1.00 . A A . 23 ARG HH22 1 1
13 7920 1 1 23 ARG N N -2.967 -10.112 -5.129 1.00 . A A . 23 ARG N 1 1
13 7921 1 1 23 ARG NE N -0.073 -13.958 -4.869 1.00 . A A . 23 ARG NE 1 1
13 7922 1 1 23 ARG NH1 N 1.647 -15.151 -5.824 1.00 . A A . 23 ARG NH1 1 1
13 7923 1 1 23 ARG NH2 N 1.370 -15.166 -3.546 1.00 . A A . 23 ARG NH2 1 1
13 7924 1 1 23 ARG O O -3.268 -12.179 -2.218 1.00 . A A . 23 ARG O 1 1
13 7925 1 1 24 VAL C C -1.477 -9.135 -0.782 1.00 . A A . 24 VAL C 1 1
13 7926 1 1 24 VAL CA C -1.217 -10.491 -1.427 1.00 . A A . 24 VAL CA 1 1
13 7927 1 1 24 VAL CB C 0.301 -10.745 -1.468 1.00 . A A . 24 VAL CB 1 1
13 7928 1 1 24 VAL CG1 C 0.620 -11.930 -2.368 1.00 . A A . 24 VAL CG1 1 1
13 7929 1 1 24 VAL CG2 C 1.037 -9.498 -1.934 1.00 . A A . 24 VAL CG2 1 1
13 7930 1 1 24 VAL H H -1.463 -9.967 -3.463 1.00 . A A . 24 VAL H 1 1
13 7931 1 1 24 VAL HA H -1.674 -11.261 -0.822 1.00 . A A . 24 VAL HA 1 1
13 7932 1 1 24 VAL HB H 0.633 -10.982 -0.468 1.00 . A A . 24 VAL HB 1 1
13 7933 1 1 24 VAL HG11 H 0.865 -11.573 -3.358 1.00 . A A . 24 VAL HG11 1 1
13 7934 1 1 24 VAL HG12 H 1.460 -12.474 -1.962 1.00 . A A . 24 VAL HG12 1 1
13 7935 1 1 24 VAL HG13 H -0.239 -12.581 -2.423 1.00 . A A . 24 VAL HG13 1 1
13 7936 1 1 24 VAL HG21 H 1.650 -9.120 -1.129 1.00 . A A . 24 VAL HG21 1 1
13 7937 1 1 24 VAL HG22 H 1.663 -9.744 -2.778 1.00 . A A . 24 VAL HG22 1 1
13 7938 1 1 24 VAL HG23 H 0.321 -8.744 -2.225 1.00 . A A . 24 VAL HG23 1 1
13 7939 1 1 24 VAL N N -1.804 -10.560 -2.761 1.00 . A A . 24 VAL N 1 1
13 7940 1 1 24 VAL O O -1.813 -8.166 -1.463 1.00 . A A . 24 VAL O 1 1
13 7941 1 1 25 SER C C -0.311 -6.935 1.207 1.00 . A A . 25 SER C 1 1
13 7942 1 1 25 SER CA C -1.540 -7.836 1.276 1.00 . A A . 25 SER CA 1 1
13 7943 1 1 25 SER CB C -1.881 -8.143 2.735 1.00 . A A . 25 SER CB 1 1
13 7944 1 1 25 SER H H -1.050 -9.880 1.024 1.00 . A A . 25 SER H 1 1
13 7945 1 1 25 SER HA H -2.374 -7.322 0.821 1.00 . A A . 25 SER HA 1 1
13 7946 1 1 25 SER HB2 H -2.924 -8.409 2.811 1.00 . A A . 25 SER HB2 1 1
13 7947 1 1 25 SER HB3 H -1.272 -8.967 3.078 1.00 . A A . 25 SER HB3 1 1
13 7948 1 1 25 SER HG H -2.047 -7.156 4.420 1.00 . A A . 25 SER HG 1 1
13 7949 1 1 25 SER N N -1.319 -9.073 0.537 1.00 . A A . 25 SER N 1 1
13 7950 1 1 25 SER O O -0.403 -5.767 0.830 1.00 . A A . 25 SER O 1 1
13 7951 1 1 25 SER OG O -1.636 -7.019 3.563 1.00 . A A . 25 SER OG 1 1
13 7952 1 1 26 SER C C 2.175 -5.850 0.319 1.00 . A A . 26 SER C 1 1
13 7953 1 1 26 SER CA C 2.090 -6.734 1.559 1.00 . A A . 26 SER CA 1 1
13 7954 1 1 26 SER CB C 3.285 -7.688 1.603 1.00 . A A . 26 SER CB 1 1
13 7955 1 1 26 SER H H 0.851 -8.424 1.866 1.00 . A A . 26 SER H 1 1
13 7956 1 1 26 SER HA H 2.109 -6.106 2.437 1.00 . A A . 26 SER HA 1 1
13 7957 1 1 26 SER HB2 H 3.399 -8.073 2.605 1.00 . A A . 26 SER HB2 1 1
13 7958 1 1 26 SER HB3 H 3.115 -8.507 0.919 1.00 . A A . 26 SER HB3 1 1
13 7959 1 1 26 SER HG H 4.393 -6.084 1.406 1.00 . A A . 26 SER HG 1 1
13 7960 1 1 26 SER N N 0.841 -7.487 1.575 1.00 . A A . 26 SER N 1 1
13 7961 1 1 26 SER O O 2.041 -4.629 0.402 1.00 . A A . 26 SER O 1 1
13 7962 1 1 26 SER OG O 4.481 -7.024 1.231 1.00 . A A . 26 SER OG 1 1
13 7963 1 1 27 HIS C C 1.494 -4.603 -2.141 1.00 . A A . 27 HIS C 1 1
13 7964 1 1 27 HIS CA C 2.503 -5.747 -2.092 1.00 . A A . 27 HIS CA 1 1
13 7965 1 1 27 HIS CB C 2.278 -6.692 -3.272 1.00 . A A . 27 HIS CB 1 1
13 7966 1 1 27 HIS CD2 C 4.448 -8.005 -2.727 1.00 . A A . 27 HIS CD2 1 1
13 7967 1 1 27 HIS CE1 C 4.724 -8.987 -4.667 1.00 . A A . 27 HIS CE1 1 1
13 7968 1 1 27 HIS CG C 3.431 -7.613 -3.530 1.00 . A A . 27 HIS CG 1 1
13 7969 1 1 27 HIS H H 2.498 -7.451 -0.835 1.00 . A A . 27 HIS H 1 1
13 7970 1 1 27 HIS HA H 3.498 -5.335 -2.156 1.00 . A A . 27 HIS HA 1 1
13 7971 1 1 27 HIS HB2 H 1.407 -7.300 -3.078 1.00 . A A . 27 HIS HB2 1 1
13 7972 1 1 27 HIS HB3 H 2.112 -6.108 -4.166 1.00 . A A . 27 HIS HB3 1 1
13 7973 1 1 27 HIS HD2 H 4.609 -7.703 -1.701 1.00 . A A . 27 HIS HD2 1 1
13 7974 1 1 27 HIS HE1 H 5.128 -9.595 -5.463 1.00 . A A . 27 HIS HE1 1 1
13 7975 1 1 27 HIS HE2 H 5.999 -9.368 -3.110 1.00 . A A . 27 HIS HE2 1 1
13 7976 1 1 27 HIS N N 2.400 -6.476 -0.832 1.00 . A A . 27 HIS N 1 1
13 7977 1 1 27 HIS ND1 N 3.634 -8.245 -4.739 1.00 . A A . 27 HIS ND1 1 1
13 7978 1 1 27 HIS NE2 N 5.237 -8.859 -3.457 1.00 . A A . 27 HIS NE2 1 1
13 7979 1 1 27 HIS O O 1.865 -3.442 -2.317 1.00 . A A . 27 HIS O 1 1
13 7980 1 1 28 LEU C C -0.562 -2.816 -1.024 1.00 . A A . 28 LEU C 1 1
13 7981 1 1 28 LEU CA C -0.845 -3.941 -2.015 1.00 . A A . 28 LEU CA 1 1
13 7982 1 1 28 LEU CB C -2.192 -4.591 -1.694 1.00 . A A . 28 LEU CB 1 1
13 7983 1 1 28 LEU CD1 C -3.533 -2.550 -2.258 1.00 . A A . 28 LEU CD1 1 1
13 7984 1 1 28 LEU CD2 C -4.585 -4.418 -0.969 1.00 . A A . 28 LEU CD2 1 1
13 7985 1 1 28 LEU CG C -3.300 -3.646 -1.229 1.00 . A A . 28 LEU CG 1 1
13 7986 1 1 28 LEU H H -0.016 -5.881 -1.850 1.00 . A A . 28 LEU H 1 1
13 7987 1 1 28 LEU HA H -0.883 -3.525 -3.011 1.00 . A A . 28 LEU HA 1 1
13 7988 1 1 28 LEU HB2 H -2.537 -5.093 -2.585 1.00 . A A . 28 LEU HB2 1 1
13 7989 1 1 28 LEU HB3 H -2.028 -5.320 -0.913 1.00 . A A . 28 LEU HB3 1 1
13 7990 1 1 28 LEU HD11 H -3.312 -2.929 -3.244 1.00 . A A . 28 LEU HD11 1 1
13 7991 1 1 28 LEU HD12 H -2.889 -1.711 -2.041 1.00 . A A . 28 LEU HD12 1 1
13 7992 1 1 28 LEU HD13 H -4.565 -2.232 -2.216 1.00 . A A . 28 LEU HD13 1 1
13 7993 1 1 28 LEU HD21 H -4.363 -5.301 -0.389 1.00 . A A . 28 LEU HD21 1 1
13 7994 1 1 28 LEU HD22 H -5.027 -4.707 -1.911 1.00 . A A . 28 LEU HD22 1 1
13 7995 1 1 28 LEU HD23 H -5.277 -3.792 -0.424 1.00 . A A . 28 LEU HD23 1 1
13 7996 1 1 28 LEU HG H -2.998 -3.175 -0.303 1.00 . A A . 28 LEU HG 1 1
13 7997 1 1 28 LEU N N 0.218 -4.939 -1.987 1.00 . A A . 28 LEU N 1 1
13 7998 1 1 28 LEU O O -0.808 -1.644 -1.311 1.00 . A A . 28 LEU O 1 1
13 7999 1 1 29 VAL C C 1.351 -1.228 0.697 1.00 . A A . 29 VAL C 1 1
13 8000 1 1 29 VAL CA C 0.280 -2.202 1.176 1.00 . A A . 29 VAL CA 1 1
13 8001 1 1 29 VAL CB C 0.765 -2.887 2.467 1.00 . A A . 29 VAL CB 1 1
13 8002 1 1 29 VAL CG1 C 1.157 -1.849 3.508 1.00 . A A . 29 VAL CG1 1 1
13 8003 1 1 29 VAL CG2 C -0.307 -3.819 3.010 1.00 . A A . 29 VAL CG2 1 1
13 8004 1 1 29 VAL H H 0.134 -4.129 0.314 1.00 . A A . 29 VAL H 1 1
13 8005 1 1 29 VAL HA H -0.620 -1.649 1.403 1.00 . A A . 29 VAL HA 1 1
13 8006 1 1 29 VAL HB H 1.639 -3.476 2.232 1.00 . A A . 29 VAL HB 1 1
13 8007 1 1 29 VAL HG11 H 1.844 -1.141 3.069 1.00 . A A . 29 VAL HG11 1 1
13 8008 1 1 29 VAL HG12 H 0.273 -1.330 3.850 1.00 . A A . 29 VAL HG12 1 1
13 8009 1 1 29 VAL HG13 H 1.632 -2.340 4.344 1.00 . A A . 29 VAL HG13 1 1
13 8010 1 1 29 VAL HG21 H -1.254 -3.589 2.545 1.00 . A A . 29 VAL HG21 1 1
13 8011 1 1 29 VAL HG22 H -0.038 -4.842 2.791 1.00 . A A . 29 VAL HG22 1 1
13 8012 1 1 29 VAL HG23 H -0.390 -3.690 4.079 1.00 . A A . 29 VAL HG23 1 1
13 8013 1 1 29 VAL N N -0.040 -3.180 0.143 1.00 . A A . 29 VAL N 1 1
13 8014 1 1 29 VAL O O 1.177 -0.012 0.774 1.00 . A A . 29 VAL O 1 1
13 8015 1 1 30 GLN C C 3.102 -0.061 -1.441 1.00 . A A . 30 GLN C 1 1
13 8016 1 1 30 GLN CA C 3.559 -0.950 -0.289 1.00 . A A . 30 GLN CA 1 1
13 8017 1 1 30 GLN CB C 4.721 -1.835 -0.743 1.00 . A A . 30 GLN CB 1 1
13 8018 1 1 30 GLN CD C 5.629 -1.945 1.612 1.00 . A A . 30 GLN CD 1 1
13 8019 1 1 30 GLN CG C 5.276 -2.723 0.359 1.00 . A A . 30 GLN CG 1 1
13 8020 1 1 30 GLN H H 2.538 -2.747 0.167 1.00 . A A . 30 GLN H 1 1
13 8021 1 1 30 GLN HA H 3.892 -0.323 0.523 1.00 . A A . 30 GLN HA 1 1
13 8022 1 1 30 GLN HB2 H 4.382 -2.469 -1.549 1.00 . A A . 30 GLN HB2 1 1
13 8023 1 1 30 GLN HB3 H 5.519 -1.204 -1.103 1.00 . A A . 30 GLN HB3 1 1
13 8024 1 1 30 GLN HE21 H 3.737 -2.014 2.218 1.00 . A A . 30 GLN HE21 1 1
13 8025 1 1 30 GLN HE22 H 4.832 -1.190 3.269 1.00 . A A . 30 GLN HE22 1 1
13 8026 1 1 30 GLN HG2 H 4.536 -3.466 0.613 1.00 . A A . 30 GLN HG2 1 1
13 8027 1 1 30 GLN HG3 H 6.167 -3.213 -0.006 1.00 . A A . 30 GLN HG3 1 1
13 8028 1 1 30 GLN N N 2.459 -1.772 0.202 1.00 . A A . 30 GLN N 1 1
13 8029 1 1 30 GLN NE2 N 4.632 -1.690 2.451 1.00 . A A . 30 GLN NE2 1 1
13 8030 1 1 30 GLN O O 3.714 0.969 -1.724 1.00 . A A . 30 GLN O 1 1
13 8031 1 1 30 GLN OE1 O 6.785 -1.578 1.823 1.00 . A A . 30 GLN OE1 1 1
13 8032 1 1 31 HIS C C 0.570 1.415 -2.731 1.00 . A A . 31 HIS C 1 1
13 8033 1 1 31 HIS CA C 1.482 0.296 -3.223 1.00 . A A . 31 HIS CA 1 1
13 8034 1 1 31 HIS CB C 0.713 -0.626 -4.169 1.00 . A A . 31 HIS CB 1 1
13 8035 1 1 31 HIS CD2 C -1.735 0.122 -4.590 1.00 . A A . 31 HIS CD2 1 1
13 8036 1 1 31 HIS CE1 C -1.412 1.251 -6.441 1.00 . A A . 31 HIS CE1 1 1
13 8037 1 1 31 HIS CG C -0.415 0.054 -4.883 1.00 . A A . 31 HIS CG 1 1
13 8038 1 1 31 HIS H H 1.577 -1.294 -1.829 1.00 . A A . 31 HIS H 1 1
13 8039 1 1 31 HIS HA H 2.312 0.733 -3.757 1.00 . A A . 31 HIS HA 1 1
13 8040 1 1 31 HIS HB2 H 1.391 -1.013 -4.916 1.00 . A A . 31 HIS HB2 1 1
13 8041 1 1 31 HIS HB3 H 0.301 -1.450 -3.604 1.00 . A A . 31 HIS HB3 1 1
13 8042 1 1 31 HIS HD1 H 0.604 0.907 -6.518 1.00 . A A . 31 HIS HD1 1 1
13 8043 1 1 31 HIS HD2 H -2.228 -0.329 -3.740 1.00 . A A . 31 HIS HD2 1 1
13 8044 1 1 31 HIS HE1 H -1.584 1.852 -7.321 1.00 . A A . 31 HIS HE1 1 1
13 8045 1 1 31 HIS N N 2.022 -0.465 -2.102 1.00 . A A . 31 HIS N 1 1
13 8046 1 1 31 HIS ND1 N -0.245 0.770 -6.049 1.00 . A A . 31 HIS ND1 1 1
13 8047 1 1 31 HIS NE2 N -2.332 0.872 -5.573 1.00 . A A . 31 HIS NE2 1 1
13 8048 1 1 31 HIS O O 0.336 2.396 -3.439 1.00 . A A . 31 HIS O 1 1
13 8049 1 1 32 HIS C C -0.077 3.553 -0.635 1.00 . A A . 32 HIS C 1 1
13 8050 1 1 32 HIS CA C -0.832 2.260 -0.928 1.00 . A A . 32 HIS CA 1 1
13 8051 1 1 32 HIS CB C -1.461 1.721 0.357 1.00 . A A . 32 HIS CB 1 1
13 8052 1 1 32 HIS CD2 C -3.143 -0.235 0.624 1.00 . A A . 32 HIS CD2 1 1
13 8053 1 1 32 HIS CE1 C -4.718 0.512 -0.706 1.00 . A A . 32 HIS CE1 1 1
13 8054 1 1 32 HIS CG C -2.727 0.953 0.127 1.00 . A A . 32 HIS CG 1 1
13 8055 1 1 32 HIS H H 0.279 0.459 -0.999 1.00 . A A . 32 HIS H 1 1
13 8056 1 1 32 HIS HA H -1.614 2.469 -1.642 1.00 . A A . 32 HIS HA 1 1
13 8057 1 1 32 HIS HB2 H -0.758 1.063 0.846 1.00 . A A . 32 HIS HB2 1 1
13 8058 1 1 32 HIS HB3 H -1.689 2.549 1.013 1.00 . A A . 32 HIS HB3 1 1
13 8059 1 1 32 HIS HD2 H -2.602 -0.869 1.312 1.00 . A A . 32 HIS HD2 1 1
13 8060 1 1 32 HIS HE1 H -5.638 0.593 -1.265 1.00 . A A . 32 HIS HE1 1 1
13 8061 1 1 32 HIS HE2 H -4.969 -1.233 0.336 1.00 . A A . 32 HIS HE2 1 1
13 8062 1 1 32 HIS N N 0.056 1.262 -1.515 1.00 . A A . 32 HIS N 1 1
13 8063 1 1 32 HIS ND1 N -3.735 1.395 -0.703 1.00 . A A . 32 HIS ND1 1 1
13 8064 1 1 32 HIS NE2 N -4.384 -0.487 0.091 1.00 . A A . 32 HIS NE2 1 1
13 8065 1 1 32 HIS O O -0.663 4.537 -0.183 1.00 . A A . 32 HIS O 1 1
13 8066 1 1 33 SER C C 2.597 5.279 -1.967 1.00 . A A . 33 SER C 1 1
13 8067 1 1 33 SER CA C 2.063 4.714 -0.655 1.00 . A A . 33 SER CA 1 1
13 8068 1 1 33 SER CB C 3.228 4.354 0.270 1.00 . A A . 33 SER CB 1 1
13 8069 1 1 33 SER H H 1.636 2.729 -1.254 1.00 . A A . 33 SER H 1 1
13 8070 1 1 33 SER HA H 1.452 5.464 -0.175 1.00 . A A . 33 SER HA 1 1
13 8071 1 1 33 SER HB2 H 2.904 3.606 0.977 1.00 . A A . 33 SER HB2 1 1
13 8072 1 1 33 SER HB3 H 4.044 3.962 -0.320 1.00 . A A . 33 SER HB3 1 1
13 8073 1 1 33 SER HG H 2.972 6.132 1.051 1.00 . A A . 33 SER HG 1 1
13 8074 1 1 33 SER N N 1.227 3.543 -0.895 1.00 . A A . 33 SER N 1 1
13 8075 1 1 33 SER O O 3.500 6.115 -1.975 1.00 . A A . 33 SER O 1 1
13 8076 1 1 33 SER OG O 3.683 5.491 0.983 1.00 . A A . 33 SER OG 1 1
13 8077 1 1 34 VAL C C 1.675 6.521 -4.815 1.00 . A A . 34 VAL C 1 1
13 8078 1 1 34 VAL CA C 2.447 5.275 -4.397 1.00 . A A . 34 VAL CA 1 1
13 8079 1 1 34 VAL CB C 2.247 4.180 -5.461 1.00 . A A . 34 VAL CB 1 1
13 8080 1 1 34 VAL CG1 C 2.714 2.831 -4.934 1.00 . A A . 34 VAL CG1 1 1
13 8081 1 1 34 VAL CG2 C 0.790 4.117 -5.893 1.00 . A A . 34 VAL CG2 1 1
13 8082 1 1 34 VAL H H 1.315 4.150 -3.007 1.00 . A A . 34 VAL H 1 1
13 8083 1 1 34 VAL HA H 3.500 5.514 -4.350 1.00 . A A . 34 VAL HA 1 1
13 8084 1 1 34 VAL HB H 2.846 4.431 -6.324 1.00 . A A . 34 VAL HB 1 1
13 8085 1 1 34 VAL HG11 H 3.763 2.702 -5.156 1.00 . A A . 34 VAL HG11 1 1
13 8086 1 1 34 VAL HG12 H 2.562 2.790 -3.865 1.00 . A A . 34 VAL HG12 1 1
13 8087 1 1 34 VAL HG13 H 2.147 2.044 -5.409 1.00 . A A . 34 VAL HG13 1 1
13 8088 1 1 34 VAL HG21 H 0.668 3.347 -6.640 1.00 . A A . 34 VAL HG21 1 1
13 8089 1 1 34 VAL HG22 H 0.171 3.891 -5.038 1.00 . A A . 34 VAL HG22 1 1
13 8090 1 1 34 VAL HG23 H 0.496 5.070 -6.309 1.00 . A A . 34 VAL HG23 1 1
13 8091 1 1 34 VAL N N 2.030 4.816 -3.077 1.00 . A A . 34 VAL N 1 1
13 8092 1 1 34 VAL O O 2.093 7.252 -5.714 1.00 . A A . 34 VAL O 1 1
13 8093 1 1 35 HIS C C 0.080 9.098 -3.562 1.00 . A A . 35 HIS C 1 1
13 8094 1 1 35 HIS CA C -0.286 7.919 -4.458 1.00 . A A . 35 HIS CA 1 1
13 8095 1 1 35 HIS CB C -1.765 7.572 -4.284 1.00 . A A . 35 HIS CB 1 1
13 8096 1 1 35 HIS CD2 C -2.542 5.099 -4.176 1.00 . A A . 35 HIS CD2 1 1
13 8097 1 1 35 HIS CE1 C -2.460 4.643 -6.319 1.00 . A A . 35 HIS CE1 1 1
13 8098 1 1 35 HIS CG C -2.129 6.219 -4.815 1.00 . A A . 35 HIS CG 1 1
13 8099 1 1 35 HIS H H 0.264 6.141 -3.450 1.00 . A A . 35 HIS H 1 1
13 8100 1 1 35 HIS HA H -0.109 8.195 -5.486 1.00 . A A . 35 HIS HA 1 1
13 8101 1 1 35 HIS HB2 H -2.012 7.593 -3.233 1.00 . A A . 35 HIS HB2 1 1
13 8102 1 1 35 HIS HB3 H -2.364 8.305 -4.805 1.00 . A A . 35 HIS HB3 1 1
13 8103 1 1 35 HIS HD1 H -1.824 6.505 -6.880 1.00 . A A . 35 HIS HD1 1 1
13 8104 1 1 35 HIS HD2 H -2.690 4.985 -3.111 1.00 . A A . 35 HIS HD2 1 1
13 8105 1 1 35 HIS HE1 H -2.523 4.120 -7.261 1.00 . A A . 35 HIS HE1 1 1
13 8106 1 1 35 HIS N N 0.545 6.759 -4.156 1.00 . A A . 35 HIS N 1 1
13 8107 1 1 35 HIS ND1 N -2.087 5.900 -6.156 1.00 . A A . 35 HIS ND1 1 1
13 8108 1 1 35 HIS NE2 N -2.741 4.135 -5.133 1.00 . A A . 35 HIS NE2 1 1
13 8109 1 1 35 HIS O O 0.450 10.167 -4.047 1.00 . A A . 35 HIS O 1 1
13 8110 1 1 36 SER C C 1.634 10.590 -1.610 1.00 . A A . 36 SER C 1 1
13 8111 1 1 36 SER CA C 0.289 9.944 -1.289 1.00 . A A . 36 SER CA 1 1
13 8112 1 1 36 SER CB C 0.312 9.372 0.130 1.00 . A A . 36 SER CB 1 1
13 8113 1 1 36 SER H H -0.327 8.021 -1.927 1.00 . A A . 36 SER H 1 1
13 8114 1 1 36 SER HA H -0.483 10.696 -1.353 1.00 . A A . 36 SER HA 1 1
13 8115 1 1 36 SER HB2 H 0.878 8.453 0.136 1.00 . A A . 36 SER HB2 1 1
13 8116 1 1 36 SER HB3 H 0.776 10.085 0.795 1.00 . A A . 36 SER HB3 1 1
13 8117 1 1 36 SER HG H -1.457 8.548 -0.044 1.00 . A A . 36 SER HG 1 1
13 8118 1 1 36 SER N N -0.026 8.896 -2.253 1.00 . A A . 36 SER N 1 1
13 8119 1 1 36 SER O O 2.688 9.990 -1.407 1.00 . A A . 36 SER O 1 1
13 8120 1 1 36 SER OG O -1.001 9.103 0.592 1.00 . A A . 36 SER OG 1 1
13 8121 1 1 37 GLY C C 2.592 13.557 -3.549 1.00 . A A . 37 GLY C 1 1
13 8122 1 1 37 GLY CA C 2.806 12.528 -2.456 1.00 . A A . 37 GLY CA 1 1
13 8123 1 1 37 GLY H H 0.717 12.249 -2.255 1.00 . A A . 37 GLY H 1 1
13 8124 1 1 37 GLY HA2 H 3.179 13.027 -1.574 1.00 . A A . 37 GLY HA2 1 1
13 8125 1 1 37 GLY HA3 H 3.543 11.813 -2.791 1.00 . A A . 37 GLY HA3 1 1
13 8126 1 1 37 GLY N N 1.587 11.820 -2.114 1.00 . A A . 37 GLY N 1 1
13 8127 1 1 37 GLY O O 2.543 14.757 -3.279 1.00 . A A . 37 GLY O 1 1
13 8128 1 1 38 GLU C C 0.895 13.734 -6.561 1.00 . A A . 38 GLU C 1 1
13 8129 1 1 38 GLU CA C 2.260 13.976 -5.923 1.00 . A A . 38 GLU CA 1 1
13 8130 1 1 38 GLU CB C 3.364 13.776 -6.963 1.00 . A A . 38 GLU CB 1 1
13 8131 1 1 38 GLU CD C 4.341 16.103 -7.073 1.00 . A A . 38 GLU CD 1 1
13 8132 1 1 38 GLU CG C 3.618 15.002 -7.824 1.00 . A A . 38 GLU CG 1 1
13 8133 1 1 38 GLU H H 2.515 12.120 -4.938 1.00 . A A . 38 GLU H 1 1
13 8134 1 1 38 GLU HA H 2.299 14.992 -5.561 1.00 . A A . 38 GLU HA 1 1
13 8135 1 1 38 GLU HB2 H 4.282 13.524 -6.452 1.00 . A A . 38 GLU HB2 1 1
13 8136 1 1 38 GLU HB3 H 3.087 12.958 -7.611 1.00 . A A . 38 GLU HB3 1 1
13 8137 1 1 38 GLU HG2 H 4.219 14.711 -8.673 1.00 . A A . 38 GLU HG2 1 1
13 8138 1 1 38 GLU HG3 H 2.670 15.385 -8.171 1.00 . A A . 38 GLU HG3 1 1
13 8139 1 1 38 GLU N N 2.467 13.087 -4.786 1.00 . A A . 38 GLU N 1 1
13 8140 1 1 38 GLU O O 0.369 12.622 -6.524 1.00 . A A . 38 GLU O 1 1
13 8141 1 1 38 GLU OE1 O 3.815 16.559 -6.037 1.00 . A A . 38 GLU OE1 1 1
13 8142 1 1 38 GLU OE2 O 5.434 16.508 -7.523 1.00 . A A . 38 GLU OE2 1 1
13 8143 1 1 39 ARG C C -1.129 13.350 -8.510 1.00 . A A . 39 ARG C 1 1
13 8144 1 1 39 ARG CA C -0.976 14.687 -7.791 1.00 . A A . 39 ARG CA 1 1
13 8145 1 1 39 ARG CB C -1.165 15.836 -8.783 1.00 . A A . 39 ARG CB 1 1
13 8146 1 1 39 ARG CD C -3.159 15.156 -10.154 1.00 . A A . 39 ARG CD 1 1
13 8147 1 1 39 ARG CG C -2.621 16.124 -9.112 1.00 . A A . 39 ARG CG 1 1
13 8148 1 1 39 ARG CZ C -5.518 15.762 -10.484 1.00 . A A . 39 ARG CZ 1 1
13 8149 1 1 39 ARG H H 0.796 15.645 -7.143 1.00 . A A . 39 ARG H 1 1
13 8150 1 1 39 ARG HA H -1.732 14.758 -7.023 1.00 . A A . 39 ARG HA 1 1
13 8151 1 1 39 ARG HB2 H -0.729 16.732 -8.366 1.00 . A A . 39 ARG HB2 1 1
13 8152 1 1 39 ARG HB3 H -0.653 15.591 -9.701 1.00 . A A . 39 ARG HB3 1 1
13 8153 1 1 39 ARG HD2 H -2.360 14.899 -10.833 1.00 . A A . 39 ARG HD2 1 1
13 8154 1 1 39 ARG HD3 H -3.505 14.265 -9.652 1.00 . A A . 39 ARG HD3 1 1
13 8155 1 1 39 ARG HE H -4.057 16.112 -11.796 1.00 . A A . 39 ARG HE 1 1
13 8156 1 1 39 ARG HG2 H -3.209 16.030 -8.211 1.00 . A A . 39 ARG HG2 1 1
13 8157 1 1 39 ARG HG3 H -2.701 17.131 -9.493 1.00 . A A . 39 ARG HG3 1 1
13 8158 1 1 39 ARG HH11 H -5.113 14.847 -8.729 1.00 . A A . 39 ARG HH11 1 1
13 8159 1 1 39 ARG HH12 H -6.773 15.279 -8.974 1.00 . A A . 39 ARG HH12 1 1
13 8160 1 1 39 ARG HH21 H -6.239 16.687 -12.130 1.00 . A A . 39 ARG HH21 1 1
13 8161 1 1 39 ARG HH22 H -7.412 16.325 -10.910 1.00 . A A . 39 ARG HH22 1 1
13 8162 1 1 39 ARG N N 0.327 14.784 -7.146 1.00 . A A . 39 ARG N 1 1
13 8163 1 1 39 ARG NE N -4.263 15.731 -10.917 1.00 . A A . 39 ARG NE 1 1
13 8164 1 1 39 ARG NH1 N -5.827 15.254 -9.299 1.00 . A A . 39 ARG NH1 1 1
13 8165 1 1 39 ARG NH2 N -6.468 16.303 -11.236 1.00 . A A . 39 ARG NH2 1 1
13 8166 1 1 39 ARG O O -0.248 12.910 -9.249 1.00 . A A . 39 ARG O 1 1
13 8167 1 1 40 PRO C C -2.811 11.505 -10.407 1.00 . A A . 40 PRO C 1 1
13 8168 1 1 40 PRO CA C -2.569 11.390 -8.906 1.00 . A A . 40 PRO CA 1 1
13 8169 1 1 40 PRO CB C -3.846 10.940 -8.192 1.00 . A A . 40 PRO CB 1 1
13 8170 1 1 40 PRO CD C -3.368 13.151 -7.420 1.00 . A A . 40 PRO CD 1 1
13 8171 1 1 40 PRO CG C -4.491 12.203 -7.737 1.00 . A A . 40 PRO CG 1 1
13 8172 1 1 40 PRO HA H -1.781 10.675 -8.723 1.00 . A A . 40 PRO HA 1 1
13 8173 1 1 40 PRO HB2 H -4.477 10.400 -8.884 1.00 . A A . 40 PRO HB2 1 1
13 8174 1 1 40 PRO HB3 H -3.591 10.305 -7.357 1.00 . A A . 40 PRO HB3 1 1
13 8175 1 1 40 PRO HD2 H -3.650 14.165 -7.663 1.00 . A A . 40 PRO HD2 1 1
13 8176 1 1 40 PRO HD3 H -3.092 13.074 -6.379 1.00 . A A . 40 PRO HD3 1 1
13 8177 1 1 40 PRO HG2 H -5.109 12.605 -8.526 1.00 . A A . 40 PRO HG2 1 1
13 8178 1 1 40 PRO HG3 H -5.083 12.015 -6.854 1.00 . A A . 40 PRO HG3 1 1
13 8179 1 1 40 PRO N N -2.274 12.687 -8.289 1.00 . A A . 40 PRO N 1 1
13 8180 1 1 40 PRO O O -3.485 12.426 -10.869 1.00 . A A . 40 PRO O 1 1
13 8181 1 1 41 SER C C -3.730 9.913 -13.021 1.00 . A A . 41 SER C 1 1
13 8182 1 1 41 SER CA C -2.410 10.561 -12.615 1.00 . A A . 41 SER CA 1 1
13 8183 1 1 41 SER CB C -1.243 9.821 -13.271 1.00 . A A . 41 SER CB 1 1
13 8184 1 1 41 SER H H -1.731 9.855 -10.738 1.00 . A A . 41 SER H 1 1
13 8185 1 1 41 SER HA H -2.408 11.588 -12.950 1.00 . A A . 41 SER HA 1 1
13 8186 1 1 41 SER HB2 H -1.193 8.816 -12.881 1.00 . A A . 41 SER HB2 1 1
13 8187 1 1 41 SER HB3 H -1.398 9.786 -14.340 1.00 . A A . 41 SER HB3 1 1
13 8188 1 1 41 SER HG H 0.622 10.249 -13.693 1.00 . A A . 41 SER HG 1 1
13 8189 1 1 41 SER N N -2.257 10.564 -11.165 1.00 . A A . 41 SER N 1 1
13 8190 1 1 41 SER O O -3.781 8.725 -13.336 1.00 . A A . 41 SER O 1 1
13 8191 1 1 41 SER OG O -0.013 10.474 -13.009 1.00 . A A . 41 SER OG 1 1
13 8192 1 1 42 GLY C C -6.088 9.459 -14.706 1.00 . A A . 42 GLY C 1 1
13 8193 1 1 42 GLY CA C -6.105 10.192 -13.379 1.00 . A A . 42 GLY CA 1 1
13 8194 1 1 42 GLY H H -4.699 11.645 -12.751 1.00 . A A . 42 GLY H 1 1
13 8195 1 1 42 GLY HA2 H -6.444 9.514 -12.610 1.00 . A A . 42 GLY HA2 1 1
13 8196 1 1 42 GLY HA3 H -6.798 11.018 -13.447 1.00 . A A . 42 GLY HA3 1 1
13 8197 1 1 42 GLY N N -4.799 10.705 -13.011 1.00 . A A . 42 GLY N 1 1
13 8198 1 1 42 GLY O O -6.228 8.237 -14.766 1.00 . A A . 42 GLY O 1 1
13 8199 1 1 43 PRO C C -4.616 8.824 -17.401 1.00 . A A . 43 PRO C 1 1
13 8200 1 1 43 PRO CA C -5.874 9.649 -17.153 1.00 . A A . 43 PRO CA 1 1
13 8201 1 1 43 PRO CB C -5.889 10.886 -18.055 1.00 . A A . 43 PRO CB 1 1
13 8202 1 1 43 PRO CD C -5.739 11.675 -15.803 1.00 . A A . 43 PRO CD 1 1
13 8203 1 1 43 PRO CG C -5.314 11.973 -17.215 1.00 . A A . 43 PRO CG 1 1
13 8204 1 1 43 PRO HA H -6.746 9.044 -17.355 1.00 . A A . 43 PRO HA 1 1
13 8205 1 1 43 PRO HB2 H -5.285 10.702 -18.932 1.00 . A A . 43 PRO HB2 1 1
13 8206 1 1 43 PRO HB3 H -6.903 11.109 -18.349 1.00 . A A . 43 PRO HB3 1 1
13 8207 1 1 43 PRO HD2 H -4.969 11.973 -15.106 1.00 . A A . 43 PRO HD2 1 1
13 8208 1 1 43 PRO HD3 H -6.670 12.174 -15.576 1.00 . A A . 43 PRO HD3 1 1
13 8209 1 1 43 PRO HG2 H -4.237 11.966 -17.291 1.00 . A A . 43 PRO HG2 1 1
13 8210 1 1 43 PRO HG3 H -5.707 12.928 -17.531 1.00 . A A . 43 PRO HG3 1 1
13 8211 1 1 43 PRO N N -5.913 10.213 -15.801 1.00 . A A . 43 PRO N 1 1
13 8212 1 1 43 PRO O O -3.585 9.355 -17.812 1.00 . A A . 43 PRO O 1 1
13 8213 1 1 44 SER C C -3.326 6.376 -18.827 1.00 . A A . 44 SER C 1 1
13 8214 1 1 44 SER CA C -3.576 6.624 -17.342 1.00 . A A . 44 SER CA 1 1
13 8215 1 1 44 SER CB C -3.825 5.294 -16.627 1.00 . A A . 44 SER CB 1 1
13 8216 1 1 44 SER H H -5.558 7.157 -16.823 1.00 . A A . 44 SER H 1 1
13 8217 1 1 44 SER HA H -2.703 7.094 -16.916 1.00 . A A . 44 SER HA 1 1
13 8218 1 1 44 SER HB2 H -4.216 5.487 -15.640 1.00 . A A . 44 SER HB2 1 1
13 8219 1 1 44 SER HB3 H -4.540 4.713 -17.191 1.00 . A A . 44 SER HB3 1 1
13 8220 1 1 44 SER HG H -2.797 3.747 -16.006 1.00 . A A . 44 SER HG 1 1
13 8221 1 1 44 SER N N -4.709 7.522 -17.149 1.00 . A A . 44 SER N 1 1
13 8222 1 1 44 SER O O -2.201 6.512 -19.309 1.00 . A A . 44 SER O 1 1
13 8223 1 1 44 SER OG O -2.626 4.549 -16.505 1.00 . A A . 44 SER OG 1 1
13 8224 1 1 45 SER C C -4.278 7.041 -21.775 1.00 . A A . 45 SER C 1 1
13 8225 1 1 45 SER CA C -4.278 5.742 -20.975 1.00 . A A . 45 SER CA 1 1
13 8226 1 1 45 SER CB C -5.433 4.848 -21.432 1.00 . A A . 45 SER CB 1 1
13 8227 1 1 45 SER H H -5.253 5.921 -19.104 1.00 . A A . 45 SER H 1 1
13 8228 1 1 45 SER HA H -3.345 5.226 -21.148 1.00 . A A . 45 SER HA 1 1
13 8229 1 1 45 SER HB2 H -5.607 4.082 -20.692 1.00 . A A . 45 SER HB2 1 1
13 8230 1 1 45 SER HB3 H -6.325 5.447 -21.547 1.00 . A A . 45 SER HB3 1 1
13 8231 1 1 45 SER HG H -4.255 3.850 -22.639 1.00 . A A . 45 SER HG 1 1
13 8232 1 1 45 SER N N -4.383 6.012 -19.546 1.00 . A A . 45 SER N 1 1
13 8233 1 1 45 SER O O -5.332 7.607 -22.062 1.00 . A A . 45 SER O 1 1
13 8234 1 1 45 SER OG O -5.138 4.227 -22.672 1.00 . A A . 45 SER OG 1 1
13 8235 1 1 46 GLY C C -1.527 9.104 -23.188 1.00 . A A . 46 GLY C 1 1
13 8236 1 1 46 GLY CA C -2.969 8.737 -22.896 1.00 . A A . 46 GLY CA 1 1
13 8237 1 1 46 GLY H H -2.279 7.014 -21.876 1.00 . A A . 46 GLY H 1 1
13 8238 1 1 46 GLY HA2 H -3.495 8.618 -23.832 1.00 . A A . 46 GLY HA2 1 1
13 8239 1 1 46 GLY HA3 H -3.426 9.539 -22.337 1.00 . A A . 46 GLY HA3 1 1
13 8240 1 1 46 GLY N N -3.086 7.508 -22.133 1.00 . A A . 46 GLY N 1 1
13 8241 1 1 46 GLY O O -1.238 9.568 -24.290 1.00 . A A . 46 GLY O 1 1
13 8242 2 2 1 ZN ZN ZN -3.719 2.447 -5.539 1.00 . B A . 201 ZN ZN 1 1
14 8243 1 1 1 GLY C C 0.797 -10.127 -23.448 1.00 . A A . 1 GLY C 1 1
14 8244 1 1 1 GLY CA C 1.494 -9.567 -24.672 1.00 . A A . 1 GLY CA 1 1
14 8245 1 1 1 GLY H1 H 0.266 -10.615 -26.042 1.00 . A A . 1 GLY H1 1 1
14 8246 1 1 1 GLY HA2 H 2.451 -10.053 -24.782 1.00 . A A . 1 GLY HA2 1 1
14 8247 1 1 1 GLY HA3 H 1.654 -8.508 -24.528 1.00 . A A . 1 GLY HA3 1 1
14 8248 1 1 1 GLY N N 0.725 -9.763 -25.887 1.00 . A A . 1 GLY N 1 1
14 8249 1 1 1 GLY O O -0.105 -9.496 -22.896 1.00 . A A . 1 GLY O 1 1
14 8250 1 1 2 SER C C 1.410 -13.207 -21.467 1.00 . A A . 2 SER C 1 1
14 8251 1 1 2 SER CA C 0.619 -11.963 -21.860 1.00 . A A . 2 SER CA 1 1
14 8252 1 1 2 SER CB C -0.836 -12.339 -22.147 1.00 . A A . 2 SER CB 1 1
14 8253 1 1 2 SER H H 1.937 -11.768 -23.506 1.00 . A A . 2 SER H 1 1
14 8254 1 1 2 SER HA H 0.646 -11.260 -21.040 1.00 . A A . 2 SER HA 1 1
14 8255 1 1 2 SER HB2 H -1.302 -12.682 -21.236 1.00 . A A . 2 SER HB2 1 1
14 8256 1 1 2 SER HB3 H -1.362 -11.471 -22.517 1.00 . A A . 2 SER HB3 1 1
14 8257 1 1 2 SER HG H -0.100 -13.394 -23.624 1.00 . A A . 2 SER HG 1 1
14 8258 1 1 2 SER N N 1.214 -11.315 -23.023 1.00 . A A . 2 SER N 1 1
14 8259 1 1 2 SER O O 2.083 -13.816 -22.299 1.00 . A A . 2 SER O 1 1
14 8260 1 1 2 SER OG O -0.914 -13.369 -23.117 1.00 . A A . 2 SER OG 1 1
14 8261 1 1 3 SER C C 1.668 -15.994 -20.490 1.00 . A A . 3 SER C 1 1
14 8262 1 1 3 SER CA C 2.033 -14.748 -19.689 1.00 . A A . 3 SER CA 1 1
14 8263 1 1 3 SER CB C 1.711 -14.967 -18.210 1.00 . A A . 3 SER CB 1 1
14 8264 1 1 3 SER H H 0.770 -13.052 -19.580 1.00 . A A . 3 SER H 1 1
14 8265 1 1 3 SER HA H 3.092 -14.564 -19.795 1.00 . A A . 3 SER HA 1 1
14 8266 1 1 3 SER HB2 H 0.653 -14.823 -18.049 1.00 . A A . 3 SER HB2 1 1
14 8267 1 1 3 SER HB3 H 1.984 -15.974 -17.930 1.00 . A A . 3 SER HB3 1 1
14 8268 1 1 3 SER HG H 3.365 -14.134 -17.570 1.00 . A A . 3 SER HG 1 1
14 8269 1 1 3 SER N N 1.323 -13.579 -20.194 1.00 . A A . 3 SER N 1 1
14 8270 1 1 3 SER O O 2.528 -16.629 -21.099 1.00 . A A . 3 SER O 1 1
14 8271 1 1 3 SER OG O 2.425 -14.055 -17.392 1.00 . A A . 3 SER OG 1 1
14 8272 1 1 4 GLY C C -0.883 -18.450 -20.347 1.00 . A A . 4 GLY C 1 1
14 8273 1 1 4 GLY CA C -0.075 -17.506 -21.214 1.00 . A A . 4 GLY CA 1 1
14 8274 1 1 4 GLY H H -0.258 -15.793 -19.982 1.00 . A A . 4 GLY H 1 1
14 8275 1 1 4 GLY HA2 H -0.687 -17.182 -22.043 1.00 . A A . 4 GLY HA2 1 1
14 8276 1 1 4 GLY HA3 H 0.784 -18.035 -21.599 1.00 . A A . 4 GLY HA3 1 1
14 8277 1 1 4 GLY N N 0.383 -16.337 -20.485 1.00 . A A . 4 GLY N 1 1
14 8278 1 1 4 GLY O O -0.611 -19.650 -20.303 1.00 . A A . 4 GLY O 1 1
14 8279 1 1 5 SER C C -4.195 -18.336 -18.951 1.00 . A A . 5 SER C 1 1
14 8280 1 1 5 SER CA C -2.726 -18.710 -18.778 1.00 . A A . 5 SER CA 1 1
14 8281 1 1 5 SER CB C -2.309 -18.523 -17.318 1.00 . A A . 5 SER CB 1 1
14 8282 1 1 5 SER H H -2.046 -16.945 -19.730 1.00 . A A . 5 SER H 1 1
14 8283 1 1 5 SER HA H -2.596 -19.747 -19.050 1.00 . A A . 5 SER HA 1 1
14 8284 1 1 5 SER HB2 H -1.232 -18.497 -17.254 1.00 . A A . 5 SER HB2 1 1
14 8285 1 1 5 SER HB3 H -2.715 -17.592 -16.948 1.00 . A A . 5 SER HB3 1 1
14 8286 1 1 5 SER HG H -2.628 -19.381 -15.586 1.00 . A A . 5 SER HG 1 1
14 8287 1 1 5 SER N N -1.879 -17.908 -19.653 1.00 . A A . 5 SER N 1 1
14 8288 1 1 5 SER O O -4.518 -17.272 -19.479 1.00 . A A . 5 SER O 1 1
14 8289 1 1 5 SER OG O -2.790 -19.584 -16.510 1.00 . A A . 5 SER OG 1 1
14 8290 1 1 6 SER C C -7.161 -18.913 -17.232 1.00 . A A . 6 SER C 1 1
14 8291 1 1 6 SER CA C -6.516 -18.986 -18.613 1.00 . A A . 6 SER CA 1 1
14 8292 1 1 6 SER CB C -7.174 -20.094 -19.437 1.00 . A A . 6 SER CB 1 1
14 8293 1 1 6 SER H H -4.761 -20.051 -18.093 1.00 . A A . 6 SER H 1 1
14 8294 1 1 6 SER HA H -6.661 -18.041 -19.115 1.00 . A A . 6 SER HA 1 1
14 8295 1 1 6 SER HB2 H -8.211 -19.845 -19.608 1.00 . A A . 6 SER HB2 1 1
14 8296 1 1 6 SER HB3 H -6.665 -20.183 -20.386 1.00 . A A . 6 SER HB3 1 1
14 8297 1 1 6 SER HG H -7.937 -21.501 -18.308 1.00 . A A . 6 SER HG 1 1
14 8298 1 1 6 SER N N -5.081 -19.220 -18.504 1.00 . A A . 6 SER N 1 1
14 8299 1 1 6 SER O O -6.969 -19.796 -16.397 1.00 . A A . 6 SER O 1 1
14 8300 1 1 6 SER OG O -7.108 -21.339 -18.764 1.00 . A A . 6 SER OG 1 1
14 8301 1 1 7 GLY C C -7.612 -17.402 -14.593 1.00 . A A . 7 GLY C 1 1
14 8302 1 1 7 GLY CA C -8.589 -17.682 -15.718 1.00 . A A . 7 GLY CA 1 1
14 8303 1 1 7 GLY H H -8.045 -17.179 -17.701 1.00 . A A . 7 GLY H 1 1
14 8304 1 1 7 GLY HA2 H -9.284 -16.859 -15.791 1.00 . A A . 7 GLY HA2 1 1
14 8305 1 1 7 GLY HA3 H -9.137 -18.584 -15.487 1.00 . A A . 7 GLY HA3 1 1
14 8306 1 1 7 GLY N N -7.927 -17.852 -16.998 1.00 . A A . 7 GLY N 1 1
14 8307 1 1 7 GLY O O -7.266 -18.298 -13.823 1.00 . A A . 7 GLY O 1 1
14 8308 1 1 8 THR C C -6.935 -15.467 -12.147 1.00 . A A . 8 THR C 1 1
14 8309 1 1 8 THR CA C -6.219 -15.758 -13.462 1.00 . A A . 8 THR CA 1 1
14 8310 1 1 8 THR CB C -5.414 -14.514 -13.881 1.00 . A A . 8 THR CB 1 1
14 8311 1 1 8 THR CG2 C -6.339 -13.407 -14.364 1.00 . A A . 8 THR CG2 1 1
14 8312 1 1 8 THR H H -7.477 -15.484 -15.142 1.00 . A A . 8 THR H 1 1
14 8313 1 1 8 THR HA H -5.528 -16.574 -13.311 1.00 . A A . 8 THR HA 1 1
14 8314 1 1 8 THR HB H -4.752 -14.788 -14.690 1.00 . A A . 8 THR HB 1 1
14 8315 1 1 8 THR HG1 H -4.214 -13.209 -13.015 1.00 . A A . 8 THR HG1 1 1
14 8316 1 1 8 THR HG21 H -6.099 -13.159 -15.387 1.00 . A A . 8 THR HG21 1 1
14 8317 1 1 8 THR HG22 H -6.211 -12.534 -13.743 1.00 . A A . 8 THR HG22 1 1
14 8318 1 1 8 THR HG23 H -7.364 -13.744 -14.306 1.00 . A A . 8 THR HG23 1 1
14 8319 1 1 8 THR N N -7.164 -16.154 -14.498 1.00 . A A . 8 THR N 1 1
14 8320 1 1 8 THR O O -6.299 -15.190 -11.131 1.00 . A A . 8 THR O 1 1
14 8321 1 1 8 THR OG1 O -4.632 -14.041 -12.778 1.00 . A A . 8 THR OG1 1 1
14 8322 1 1 9 GLY C C -8.955 -13.827 -10.531 1.00 . A A . 9 GLY C 1 1
14 8323 1 1 9 GLY CA C -9.042 -15.273 -10.978 1.00 . A A . 9 GLY CA 1 1
14 8324 1 1 9 GLY H H -8.716 -15.757 -13.014 1.00 . A A . 9 GLY H 1 1
14 8325 1 1 9 GLY HA2 H -10.076 -15.516 -11.176 1.00 . A A . 9 GLY HA2 1 1
14 8326 1 1 9 GLY HA3 H -8.680 -15.907 -10.182 1.00 . A A . 9 GLY HA3 1 1
14 8327 1 1 9 GLY N N -8.263 -15.532 -12.175 1.00 . A A . 9 GLY N 1 1
14 8328 1 1 9 GLY O O -8.039 -13.105 -10.922 1.00 . A A . 9 GLY O 1 1
14 8329 1 1 10 GLU C C -9.331 -11.953 -7.813 1.00 . A A . 10 GLU C 1 1
14 8330 1 1 10 GLU CA C -9.938 -12.035 -9.210 1.00 . A A . 10 GLU CA 1 1
14 8331 1 1 10 GLU CB C -11.374 -11.506 -9.187 1.00 . A A . 10 GLU CB 1 1
14 8332 1 1 10 GLU CD C -12.215 -12.747 -11.220 1.00 . A A . 10 GLU CD 1 1
14 8333 1 1 10 GLU CG C -12.004 -11.395 -10.565 1.00 . A A . 10 GLU CG 1 1
14 8334 1 1 10 GLU H H -10.614 -14.029 -9.432 1.00 . A A . 10 GLU H 1 1
14 8335 1 1 10 GLU HA H -9.351 -11.426 -9.881 1.00 . A A . 10 GLU HA 1 1
14 8336 1 1 10 GLU HB2 H -11.980 -12.169 -8.588 1.00 . A A . 10 GLU HB2 1 1
14 8337 1 1 10 GLU HB3 H -11.375 -10.525 -8.734 1.00 . A A . 10 GLU HB3 1 1
14 8338 1 1 10 GLU HG2 H -12.962 -10.905 -10.471 1.00 . A A . 10 GLU HG2 1 1
14 8339 1 1 10 GLU HG3 H -11.358 -10.803 -11.196 1.00 . A A . 10 GLU HG3 1 1
14 8340 1 1 10 GLU N N -9.911 -13.405 -9.709 1.00 . A A . 10 GLU N 1 1
14 8341 1 1 10 GLU O O -9.652 -12.755 -6.936 1.00 . A A . 10 GLU O 1 1
14 8342 1 1 10 GLU OE1 O -12.512 -13.719 -10.494 1.00 . A A . 10 GLU OE1 1 1
14 8343 1 1 10 GLU OE2 O -12.083 -12.832 -12.459 1.00 . A A . 10 GLU OE2 1 1
14 8344 1 1 11 LYS C C -8.800 -10.320 -5.270 1.00 . A A . 11 LYS C 1 1
14 8345 1 1 11 LYS CA C -7.800 -10.787 -6.322 1.00 . A A . 11 LYS CA 1 1
14 8346 1 1 11 LYS CB C -6.663 -9.770 -6.447 1.00 . A A . 11 LYS CB 1 1
14 8347 1 1 11 LYS CD C -4.722 -9.067 -7.879 1.00 . A A . 11 LYS CD 1 1
14 8348 1 1 11 LYS CE C -3.587 -9.537 -8.776 1.00 . A A . 11 LYS CE 1 1
14 8349 1 1 11 LYS CG C -5.522 -10.238 -7.334 1.00 . A A . 11 LYS CG 1 1
14 8350 1 1 11 LYS H H -8.238 -10.368 -8.351 1.00 . A A . 11 LYS H 1 1
14 8351 1 1 11 LYS HA H -7.389 -11.737 -6.015 1.00 . A A . 11 LYS HA 1 1
14 8352 1 1 11 LYS HB2 H -7.059 -8.854 -6.860 1.00 . A A . 11 LYS HB2 1 1
14 8353 1 1 11 LYS HB3 H -6.266 -9.568 -5.463 1.00 . A A . 11 LYS HB3 1 1
14 8354 1 1 11 LYS HD2 H -5.378 -8.429 -8.451 1.00 . A A . 11 LYS HD2 1 1
14 8355 1 1 11 LYS HD3 H -4.307 -8.510 -7.051 1.00 . A A . 11 LYS HD3 1 1
14 8356 1 1 11 LYS HE2 H -2.776 -8.828 -8.709 1.00 . A A . 11 LYS HE2 1 1
14 8357 1 1 11 LYS HE3 H -3.250 -10.503 -8.432 1.00 . A A . 11 LYS HE3 1 1
14 8358 1 1 11 LYS HG2 H -4.866 -10.871 -6.756 1.00 . A A . 11 LYS HG2 1 1
14 8359 1 1 11 LYS HG3 H -5.930 -10.801 -8.162 1.00 . A A . 11 LYS HG3 1 1
14 8360 1 1 11 LYS HZ1 H -4.970 -10.061 -10.252 1.00 . A A . 11 LYS HZ1 1 1
14 8361 1 1 11 LYS HZ2 H -3.357 -10.263 -10.721 1.00 . A A . 11 LYS HZ2 1 1
14 8362 1 1 11 LYS HZ3 H -4.027 -8.712 -10.644 1.00 . A A . 11 LYS HZ3 1 1
14 8363 1 1 11 LYS N N -8.452 -10.977 -7.612 1.00 . A A . 11 LYS N 1 1
14 8364 1 1 11 LYS NZ N -4.016 -9.651 -10.198 1.00 . A A . 11 LYS NZ 1 1
14 8365 1 1 11 LYS O O -9.723 -9.556 -5.552 1.00 . A A . 11 LYS O 1 1
14 8366 1 1 12 PRO C C -9.328 -8.972 -2.488 1.00 . A A . 12 PRO C 1 1
14 8367 1 1 12 PRO CA C -9.490 -10.430 -2.907 1.00 . A A . 12 PRO CA 1 1
14 8368 1 1 12 PRO CB C -9.030 -11.363 -1.784 1.00 . A A . 12 PRO CB 1 1
14 8369 1 1 12 PRO CD C -7.535 -11.703 -3.618 1.00 . A A . 12 PRO CD 1 1
14 8370 1 1 12 PRO CG C -7.614 -11.687 -2.117 1.00 . A A . 12 PRO CG 1 1
14 8371 1 1 12 PRO HA H -10.527 -10.624 -3.136 1.00 . A A . 12 PRO HA 1 1
14 8372 1 1 12 PRO HB2 H -9.107 -10.853 -0.834 1.00 . A A . 12 PRO HB2 1 1
14 8373 1 1 12 PRO HB3 H -9.646 -12.250 -1.774 1.00 . A A . 12 PRO HB3 1 1
14 8374 1 1 12 PRO HD2 H -6.574 -11.337 -3.949 1.00 . A A . 12 PRO HD2 1 1
14 8375 1 1 12 PRO HD3 H -7.712 -12.699 -3.995 1.00 . A A . 12 PRO HD3 1 1
14 8376 1 1 12 PRO HG2 H -6.960 -10.929 -1.715 1.00 . A A . 12 PRO HG2 1 1
14 8377 1 1 12 PRO HG3 H -7.357 -12.657 -1.718 1.00 . A A . 12 PRO HG3 1 1
14 8378 1 1 12 PRO N N -8.614 -10.788 -4.027 1.00 . A A . 12 PRO N 1 1
14 8379 1 1 12 PRO O O -10.295 -8.317 -2.099 1.00 . A A . 12 PRO O 1 1
14 8380 1 1 13 TYR C C -7.771 -6.192 -3.428 1.00 . A A . 13 TYR C 1 1
14 8381 1 1 13 TYR CA C -7.812 -7.091 -2.197 1.00 . A A . 13 TYR CA 1 1
14 8382 1 1 13 TYR CB C -6.481 -7.011 -1.448 1.00 . A A . 13 TYR CB 1 1
14 8383 1 1 13 TYR CD1 C -7.218 -8.852 0.116 1.00 . A A . 13 TYR CD1 1 1
14 8384 1 1 13 TYR CD2 C -4.910 -8.730 -0.470 1.00 . A A . 13 TYR CD2 1 1
14 8385 1 1 13 TYR CE1 C -6.963 -9.956 0.906 1.00 . A A . 13 TYR CE1 1 1
14 8386 1 1 13 TYR CE2 C -4.647 -9.834 0.318 1.00 . A A . 13 TYR CE2 1 1
14 8387 1 1 13 TYR CG C -6.198 -8.220 -0.585 1.00 . A A . 13 TYR CG 1 1
14 8388 1 1 13 TYR CZ C -5.677 -10.443 1.004 1.00 . A A . 13 TYR CZ 1 1
14 8389 1 1 13 TYR H H -7.371 -9.043 -2.887 1.00 . A A . 13 TYR H 1 1
14 8390 1 1 13 TYR HA H -8.602 -6.752 -1.543 1.00 . A A . 13 TYR HA 1 1
14 8391 1 1 13 TYR HB2 H -5.678 -6.921 -2.164 1.00 . A A . 13 TYR HB2 1 1
14 8392 1 1 13 TYR HB3 H -6.487 -6.140 -0.809 1.00 . A A . 13 TYR HB3 1 1
14 8393 1 1 13 TYR HD1 H -8.224 -8.468 0.036 1.00 . A A . 13 TYR HD1 1 1
14 8394 1 1 13 TYR HD2 H -4.106 -8.250 -1.008 1.00 . A A . 13 TYR HD2 1 1
14 8395 1 1 13 TYR HE1 H -7.770 -10.433 1.443 1.00 . A A . 13 TYR HE1 1 1
14 8396 1 1 13 TYR HE2 H -3.640 -10.216 0.395 1.00 . A A . 13 TYR HE2 1 1
14 8397 1 1 13 TYR HH H -4.572 -11.920 1.544 1.00 . A A . 13 TYR HH 1 1
14 8398 1 1 13 TYR N N -8.101 -8.471 -2.570 1.00 . A A . 13 TYR N 1 1
14 8399 1 1 13 TYR O O -7.404 -6.628 -4.519 1.00 . A A . 13 TYR O 1 1
14 8400 1 1 13 TYR OH O -5.420 -11.543 1.790 1.00 . A A . 13 TYR OH 1 1
14 8401 1 1 14 LYS C C -8.165 -2.538 -3.803 1.00 . A A . 14 LYS C 1 1
14 8402 1 1 14 LYS CA C -8.156 -3.967 -4.338 1.00 . A A . 14 LYS CA 1 1
14 8403 1 1 14 LYS CB C -9.372 -4.193 -5.239 1.00 . A A . 14 LYS CB 1 1
14 8404 1 1 14 LYS CD C -11.038 -2.927 -6.629 1.00 . A A . 14 LYS CD 1 1
14 8405 1 1 14 LYS CE C -11.212 -2.355 -8.028 1.00 . A A . 14 LYS CE 1 1
14 8406 1 1 14 LYS CG C -9.570 -3.104 -6.279 1.00 . A A . 14 LYS CG 1 1
14 8407 1 1 14 LYS H H -8.432 -4.643 -2.351 1.00 . A A . 14 LYS H 1 1
14 8408 1 1 14 LYS HA H -7.257 -4.116 -4.917 1.00 . A A . 14 LYS HA 1 1
14 8409 1 1 14 LYS HB2 H -9.254 -5.136 -5.753 1.00 . A A . 14 LYS HB2 1 1
14 8410 1 1 14 LYS HB3 H -10.258 -4.238 -4.623 1.00 . A A . 14 LYS HB3 1 1
14 8411 1 1 14 LYS HD2 H -11.529 -3.888 -6.582 1.00 . A A . 14 LYS HD2 1 1
14 8412 1 1 14 LYS HD3 H -11.490 -2.253 -5.915 1.00 . A A . 14 LYS HD3 1 1
14 8413 1 1 14 LYS HE2 H -12.224 -1.995 -8.132 1.00 . A A . 14 LYS HE2 1 1
14 8414 1 1 14 LYS HE3 H -10.523 -1.533 -8.155 1.00 . A A . 14 LYS HE3 1 1
14 8415 1 1 14 LYS HG2 H -9.189 -2.172 -5.889 1.00 . A A . 14 LYS HG2 1 1
14 8416 1 1 14 LYS HG3 H -9.025 -3.371 -7.174 1.00 . A A . 14 LYS HG3 1 1
14 8417 1 1 14 LYS HZ1 H -9.967 -3.708 -9.019 1.00 . A A . 14 LYS HZ1 1 1
14 8418 1 1 14 LYS HZ2 H -11.107 -2.963 -10.023 1.00 . A A . 14 LYS HZ2 1 1
14 8419 1 1 14 LYS HZ3 H -11.589 -4.186 -8.959 1.00 . A A . 14 LYS HZ3 1 1
14 8420 1 1 14 LYS N N -8.150 -4.931 -3.245 1.00 . A A . 14 LYS N 1 1
14 8421 1 1 14 LYS NZ N -10.950 -3.375 -9.081 1.00 . A A . 14 LYS NZ 1 1
14 8422 1 1 14 LYS O O -8.942 -2.205 -2.907 1.00 . A A . 14 LYS O 1 1
14 8423 1 1 15 CYS C C -8.528 0.423 -4.177 1.00 . A A . 15 CYS C 1 1
14 8424 1 1 15 CYS CA C -7.208 -0.304 -3.939 1.00 . A A . 15 CYS CA 1 1
14 8425 1 1 15 CYS CB C -6.080 0.404 -4.692 1.00 . A A . 15 CYS CB 1 1
14 8426 1 1 15 CYS H H -6.706 -2.022 -5.070 1.00 . A A . 15 CYS H 1 1
14 8427 1 1 15 CYS HA H -6.989 -0.290 -2.883 1.00 . A A . 15 CYS HA 1 1
14 8428 1 1 15 CYS HB2 H -5.335 -0.324 -4.976 1.00 . A A . 15 CYS HB2 1 1
14 8429 1 1 15 CYS HB3 H -6.485 0.863 -5.582 1.00 . A A . 15 CYS HB3 1 1
14 8430 1 1 15 CYS N N -7.299 -1.698 -4.359 1.00 . A A . 15 CYS N 1 1
14 8431 1 1 15 CYS O O -9.444 -0.119 -4.796 1.00 . A A . 15 CYS O 1 1
14 8432 1 1 15 CYS SG S -5.244 1.704 -3.727 1.00 . A A . 15 CYS SG 1 1
14 8433 1 1 16 GLN C C -9.516 3.775 -4.535 1.00 . A A . 16 GLN C 1 1
14 8434 1 1 16 GLN CA C -9.826 2.454 -3.839 1.00 . A A . 16 GLN CA 1 1
14 8435 1 1 16 GLN CB C -10.469 2.720 -2.477 1.00 . A A . 16 GLN CB 1 1
14 8436 1 1 16 GLN CD C -11.917 0.708 -1.990 1.00 . A A . 16 GLN CD 1 1
14 8437 1 1 16 GLN CG C -10.653 1.467 -1.636 1.00 . A A . 16 GLN CG 1 1
14 8438 1 1 16 GLN H H -7.854 2.030 -3.198 1.00 . A A . 16 GLN H 1 1
14 8439 1 1 16 GLN HA H -10.517 1.893 -4.450 1.00 . A A . 16 GLN HA 1 1
14 8440 1 1 16 GLN HB2 H -9.845 3.409 -1.927 1.00 . A A . 16 GLN HB2 1 1
14 8441 1 1 16 GLN HB3 H -11.438 3.169 -2.632 1.00 . A A . 16 GLN HB3 1 1
14 8442 1 1 16 GLN HE21 H -10.990 -0.177 -3.509 1.00 . A A . 16 GLN HE21 1 1
14 8443 1 1 16 GLN HE22 H -12.647 -0.613 -3.283 1.00 . A A . 16 GLN HE22 1 1
14 8444 1 1 16 GLN HG2 H -9.806 0.816 -1.792 1.00 . A A . 16 GLN HG2 1 1
14 8445 1 1 16 GLN HG3 H -10.701 1.752 -0.595 1.00 . A A . 16 GLN HG3 1 1
14 8446 1 1 16 GLN N N -8.618 1.653 -3.681 1.00 . A A . 16 GLN N 1 1
14 8447 1 1 16 GLN NE2 N -11.845 -0.110 -3.033 1.00 . A A . 16 GLN NE2 1 1
14 8448 1 1 16 GLN O O -10.343 4.307 -5.276 1.00 . A A . 16 GLN O 1 1
14 8449 1 1 16 GLN OE1 O -12.948 0.856 -1.332 1.00 . A A . 16 GLN OE1 1 1
14 8450 1 1 17 VAL C C -7.663 5.397 -6.395 1.00 . A A . 17 VAL C 1 1
14 8451 1 1 17 VAL CA C -7.899 5.558 -4.897 1.00 . A A . 17 VAL CA 1 1
14 8452 1 1 17 VAL CB C -6.613 6.094 -4.241 1.00 . A A . 17 VAL CB 1 1
14 8453 1 1 17 VAL CG1 C -6.871 6.473 -2.790 1.00 . A A . 17 VAL CG1 1 1
14 8454 1 1 17 VAL CG2 C -5.496 5.066 -4.341 1.00 . A A . 17 VAL CG2 1 1
14 8455 1 1 17 VAL H H -7.703 3.828 -3.694 1.00 . A A . 17 VAL H 1 1
14 8456 1 1 17 VAL HA H -8.686 6.282 -4.742 1.00 . A A . 17 VAL HA 1 1
14 8457 1 1 17 VAL HB H -6.305 6.983 -4.772 1.00 . A A . 17 VAL HB 1 1
14 8458 1 1 17 VAL HG11 H -7.455 5.698 -2.315 1.00 . A A . 17 VAL HG11 1 1
14 8459 1 1 17 VAL HG12 H -5.929 6.583 -2.273 1.00 . A A . 17 VAL HG12 1 1
14 8460 1 1 17 VAL HG13 H -7.414 7.406 -2.753 1.00 . A A . 17 VAL HG13 1 1
14 8461 1 1 17 VAL HG21 H -4.858 5.308 -5.179 1.00 . A A . 17 VAL HG21 1 1
14 8462 1 1 17 VAL HG22 H -4.915 5.077 -3.431 1.00 . A A . 17 VAL HG22 1 1
14 8463 1 1 17 VAL HG23 H -5.921 4.084 -4.485 1.00 . A A . 17 VAL HG23 1 1
14 8464 1 1 17 VAL N N -8.319 4.299 -4.293 1.00 . A A . 17 VAL N 1 1
14 8465 1 1 17 VAL O O -8.020 6.269 -7.188 1.00 . A A . 17 VAL O 1 1
14 8466 1 1 18 CYS C C -7.534 2.763 -8.654 1.00 . A A . 18 CYS C 1 1
14 8467 1 1 18 CYS CA C -6.776 3.999 -8.179 1.00 . A A . 18 CYS CA 1 1
14 8468 1 1 18 CYS CB C -5.273 3.801 -8.387 1.00 . A A . 18 CYS CB 1 1
14 8469 1 1 18 CYS H H -6.799 3.618 -6.097 1.00 . A A . 18 CYS H 1 1
14 8470 1 1 18 CYS HA H -7.101 4.850 -8.758 1.00 . A A . 18 CYS HA 1 1
14 8471 1 1 18 CYS HB2 H -5.076 3.683 -9.443 1.00 . A A . 18 CYS HB2 1 1
14 8472 1 1 18 CYS HB3 H -4.749 4.672 -8.023 1.00 . A A . 18 CYS HB3 1 1
14 8473 1 1 18 CYS N N -7.060 4.276 -6.776 1.00 . A A . 18 CYS N 1 1
14 8474 1 1 18 CYS O O -7.850 2.632 -9.835 1.00 . A A . 18 CYS O 1 1
14 8475 1 1 18 CYS SG S -4.590 2.344 -7.532 1.00 . A A . 18 CYS SG 1 1
14 8476 1 1 19 GLY C C -7.612 -0.512 -8.372 1.00 . A A . 19 GLY C 1 1
14 8477 1 1 19 GLY CA C -8.541 0.645 -8.065 1.00 . A A . 19 GLY CA 1 1
14 8478 1 1 19 GLY H H -7.545 2.017 -6.796 1.00 . A A . 19 GLY H 1 1
14 8479 1 1 19 GLY HA2 H -9.179 0.372 -7.238 1.00 . A A . 19 GLY HA2 1 1
14 8480 1 1 19 GLY HA3 H -9.156 0.837 -8.932 1.00 . A A . 19 GLY HA3 1 1
14 8481 1 1 19 GLY N N -7.823 1.859 -7.723 1.00 . A A . 19 GLY N 1 1
14 8482 1 1 19 GLY O O -8.004 -1.476 -9.030 1.00 . A A . 19 GLY O 1 1
14 8483 1 1 20 LYS C C -5.831 -2.780 -7.488 1.00 . A A . 20 LYS C 1 1
14 8484 1 1 20 LYS CA C -5.386 -1.465 -8.121 1.00 . A A . 20 LYS CA 1 1
14 8485 1 1 20 LYS CB C -4.030 -1.045 -7.550 1.00 . A A . 20 LYS CB 1 1
14 8486 1 1 20 LYS CD C -2.454 -1.280 -9.493 1.00 . A A . 20 LYS CD 1 1
14 8487 1 1 20 LYS CE C -1.099 -0.749 -9.935 1.00 . A A . 20 LYS CE 1 1
14 8488 1 1 20 LYS CG C -3.150 -0.313 -8.549 1.00 . A A . 20 LYS CG 1 1
14 8489 1 1 20 LYS H H -6.122 0.375 -7.376 1.00 . A A . 20 LYS H 1 1
14 8490 1 1 20 LYS HA H -5.290 -1.606 -9.187 1.00 . A A . 20 LYS HA 1 1
14 8491 1 1 20 LYS HB2 H -4.194 -0.396 -6.703 1.00 . A A . 20 LYS HB2 1 1
14 8492 1 1 20 LYS HB3 H -3.503 -1.929 -7.218 1.00 . A A . 20 LYS HB3 1 1
14 8493 1 1 20 LYS HD2 H -2.311 -2.223 -8.987 1.00 . A A . 20 LYS HD2 1 1
14 8494 1 1 20 LYS HD3 H -3.076 -1.427 -10.365 1.00 . A A . 20 LYS HD3 1 1
14 8495 1 1 20 LYS HE2 H -1.130 0.330 -9.928 1.00 . A A . 20 LYS HE2 1 1
14 8496 1 1 20 LYS HE3 H -0.348 -1.092 -9.239 1.00 . A A . 20 LYS HE3 1 1
14 8497 1 1 20 LYS HG2 H -3.762 0.361 -9.128 1.00 . A A . 20 LYS HG2 1 1
14 8498 1 1 20 LYS HG3 H -2.401 0.251 -8.010 1.00 . A A . 20 LYS HG3 1 1
14 8499 1 1 20 LYS HZ1 H 0.064 -1.871 -11.258 1.00 . A A . 20 LYS HZ1 1 1
14 8500 1 1 20 LYS HZ2 H -0.481 -0.404 -11.900 1.00 . A A . 20 LYS HZ2 1 1
14 8501 1 1 20 LYS HZ3 H -1.550 -1.704 -11.737 1.00 . A A . 20 LYS HZ3 1 1
14 8502 1 1 20 LYS N N -6.376 -0.418 -7.894 1.00 . A A . 20 LYS N 1 1
14 8503 1 1 20 LYS NZ N -0.741 -1.215 -11.303 1.00 . A A . 20 LYS NZ 1 1
14 8504 1 1 20 LYS O O -6.906 -2.862 -6.895 1.00 . A A . 20 LYS O 1 1
14 8505 1 1 21 ALA C C -4.027 -5.910 -6.791 1.00 . A A . 21 ALA C 1 1
14 8506 1 1 21 ALA CA C -5.301 -5.115 -7.055 1.00 . A A . 21 ALA CA 1 1
14 8507 1 1 21 ALA CB C -6.224 -5.887 -7.987 1.00 . A A . 21 ALA CB 1 1
14 8508 1 1 21 ALA H H -4.153 -3.678 -8.101 1.00 . A A . 21 ALA H 1 1
14 8509 1 1 21 ALA HA H -5.820 -4.964 -6.119 1.00 . A A . 21 ALA HA 1 1
14 8510 1 1 21 ALA HB1 H -6.960 -5.215 -8.402 1.00 . A A . 21 ALA HB1 1 1
14 8511 1 1 21 ALA HB2 H -5.643 -6.324 -8.786 1.00 . A A . 21 ALA HB2 1 1
14 8512 1 1 21 ALA HB3 H -6.721 -6.669 -7.434 1.00 . A A . 21 ALA HB3 1 1
14 8513 1 1 21 ALA N N -4.995 -3.806 -7.617 1.00 . A A . 21 ALA N 1 1
14 8514 1 1 21 ALA O O -3.091 -5.885 -7.590 1.00 . A A . 21 ALA O 1 1
14 8515 1 1 22 PHE C C -3.262 -8.666 -4.528 1.00 . A A . 22 PHE C 1 1
14 8516 1 1 22 PHE CA C -2.837 -7.416 -5.294 1.00 . A A . 22 PHE CA 1 1
14 8517 1 1 22 PHE CB C -1.869 -6.589 -4.446 1.00 . A A . 22 PHE CB 1 1
14 8518 1 1 22 PHE CD1 C -2.810 -4.301 -4.864 1.00 . A A . 22 PHE CD1 1 1
14 8519 1 1 22 PHE CD2 C -0.519 -4.697 -5.393 1.00 . A A . 22 PHE CD2 1 1
14 8520 1 1 22 PHE CE1 C -2.685 -2.992 -5.292 1.00 . A A . 22 PHE CE1 1 1
14 8521 1 1 22 PHE CE2 C -0.388 -3.390 -5.822 1.00 . A A . 22 PHE CE2 1 1
14 8522 1 1 22 PHE CG C -1.730 -5.167 -4.911 1.00 . A A . 22 PHE CG 1 1
14 8523 1 1 22 PHE CZ C -1.472 -2.536 -5.770 1.00 . A A . 22 PHE CZ 1 1
14 8524 1 1 22 PHE H H -4.776 -6.595 -5.068 1.00 . A A . 22 PHE H 1 1
14 8525 1 1 22 PHE HA H -2.340 -7.717 -6.203 1.00 . A A . 22 PHE HA 1 1
14 8526 1 1 22 PHE HB2 H -2.221 -6.571 -3.425 1.00 . A A . 22 PHE HB2 1 1
14 8527 1 1 22 PHE HB3 H -0.892 -7.047 -4.478 1.00 . A A . 22 PHE HB3 1 1
14 8528 1 1 22 PHE HD1 H -3.759 -4.656 -4.490 1.00 . A A . 22 PHE HD1 1 1
14 8529 1 1 22 PHE HD2 H 0.330 -5.365 -5.434 1.00 . A A . 22 PHE HD2 1 1
14 8530 1 1 22 PHE HE1 H -3.534 -2.327 -5.250 1.00 . A A . 22 PHE HE1 1 1
14 8531 1 1 22 PHE HE2 H 0.562 -3.037 -6.195 1.00 . A A . 22 PHE HE2 1 1
14 8532 1 1 22 PHE HZ H -1.372 -1.515 -6.105 1.00 . A A . 22 PHE HZ 1 1
14 8533 1 1 22 PHE N N -3.998 -6.615 -5.664 1.00 . A A . 22 PHE N 1 1
14 8534 1 1 22 PHE O O -3.686 -8.586 -3.375 1.00 . A A . 22 PHE O 1 1
14 8535 1 1 23 ARG C C -2.979 -11.174 -3.134 1.00 . A A . 23 ARG C 1 1
14 8536 1 1 23 ARG CA C -3.517 -11.086 -4.559 1.00 . A A . 23 ARG CA 1 1
14 8537 1 1 23 ARG CB C -2.988 -12.258 -5.389 1.00 . A A . 23 ARG CB 1 1
14 8538 1 1 23 ARG CD C -1.069 -13.117 -6.766 1.00 . A A . 23 ARG CD 1 1
14 8539 1 1 23 ARG CG C -1.486 -12.216 -5.614 1.00 . A A . 23 ARG CG 1 1
14 8540 1 1 23 ARG CZ C -0.179 -11.602 -8.485 1.00 . A A . 23 ARG CZ 1 1
14 8541 1 1 23 ARG H H -2.800 -9.819 -6.095 1.00 . A A . 23 ARG H 1 1
14 8542 1 1 23 ARG HA H -4.595 -11.136 -4.529 1.00 . A A . 23 ARG HA 1 1
14 8543 1 1 23 ARG HB2 H -3.228 -13.181 -4.881 1.00 . A A . 23 ARG HB2 1 1
14 8544 1 1 23 ARG HB3 H -3.475 -12.249 -6.352 1.00 . A A . 23 ARG HB3 1 1
14 8545 1 1 23 ARG HD2 H -0.058 -13.454 -6.595 1.00 . A A . 23 ARG HD2 1 1
14 8546 1 1 23 ARG HD3 H -1.732 -13.969 -6.796 1.00 . A A . 23 ARG HD3 1 1
14 8547 1 1 23 ARG HE H -1.912 -12.581 -8.615 1.00 . A A . 23 ARG HE 1 1
14 8548 1 1 23 ARG HG2 H -1.193 -11.202 -5.841 1.00 . A A . 23 ARG HG2 1 1
14 8549 1 1 23 ARG HG3 H -0.987 -12.544 -4.713 1.00 . A A . 23 ARG HG3 1 1
14 8550 1 1 23 ARG HH11 H 0.991 -11.817 -6.853 1.00 . A A . 23 ARG HH11 1 1
14 8551 1 1 23 ARG HH12 H 1.608 -10.752 -8.072 1.00 . A A . 23 ARG HH12 1 1
14 8552 1 1 23 ARG HH21 H -1.111 -11.181 -10.229 1.00 . A A . 23 ARG HH21 1 1
14 8553 1 1 23 ARG HH22 H 0.411 -10.390 -9.992 1.00 . A A . 23 ARG HH22 1 1
14 8554 1 1 23 ARG N N -3.144 -9.819 -5.178 1.00 . A A . 23 ARG N 1 1
14 8555 1 1 23 ARG NE N -1.127 -12.425 -8.050 1.00 . A A . 23 ARG NE 1 1
14 8556 1 1 23 ARG NH1 N 0.895 -11.371 -7.742 1.00 . A A . 23 ARG NH1 1 1
14 8557 1 1 23 ARG NH2 N -0.303 -11.009 -9.666 1.00 . A A . 23 ARG NH2 1 1
14 8558 1 1 23 ARG O O -3.484 -11.943 -2.315 1.00 . A A . 23 ARG O 1 1
14 8559 1 1 24 VAL C C -1.578 -9.036 -0.820 1.00 . A A . 24 VAL C 1 1
14 8560 1 1 24 VAL CA C -1.345 -10.370 -1.519 1.00 . A A . 24 VAL CA 1 1
14 8561 1 1 24 VAL CB C 0.169 -10.642 -1.591 1.00 . A A . 24 VAL CB 1 1
14 8562 1 1 24 VAL CG1 C 0.453 -11.857 -2.461 1.00 . A A . 24 VAL CG1 1 1
14 8563 1 1 24 VAL CG2 C 0.905 -9.418 -2.115 1.00 . A A . 24 VAL CG2 1 1
14 8564 1 1 24 VAL H H -1.593 -9.792 -3.540 1.00 . A A . 24 VAL H 1 1
14 8565 1 1 24 VAL HA H -1.803 -11.156 -0.935 1.00 . A A . 24 VAL HA 1 1
14 8566 1 1 24 VAL HB H 0.525 -10.850 -0.593 1.00 . A A . 24 VAL HB 1 1
14 8567 1 1 24 VAL HG11 H 1.306 -12.390 -2.067 1.00 . A A . 24 VAL HG11 1 1
14 8568 1 1 24 VAL HG12 H -0.410 -12.508 -2.463 1.00 . A A . 24 VAL HG12 1 1
14 8569 1 1 24 VAL HG13 H 0.664 -11.536 -3.470 1.00 . A A . 24 VAL HG13 1 1
14 8570 1 1 24 VAL HG21 H 0.207 -8.604 -2.239 1.00 . A A . 24 VAL HG21 1 1
14 8571 1 1 24 VAL HG22 H 1.672 -9.132 -1.411 1.00 . A A . 24 VAL HG22 1 1
14 8572 1 1 24 VAL HG23 H 1.359 -9.651 -3.067 1.00 . A A . 24 VAL HG23 1 1
14 8573 1 1 24 VAL N N -1.951 -10.382 -2.845 1.00 . A A . 24 VAL N 1 1
14 8574 1 1 24 VAL O O -1.961 -8.051 -1.452 1.00 . A A . 24 VAL O 1 1
14 8575 1 1 25 SER C C -0.271 -6.936 1.255 1.00 . A A . 25 SER C 1 1
14 8576 1 1 25 SER CA C -1.531 -7.796 1.274 1.00 . A A . 25 SER CA 1 1
14 8577 1 1 25 SER CB C -1.900 -8.149 2.716 1.00 . A A . 25 SER CB 1 1
14 8578 1 1 25 SER H H -1.040 -9.827 0.935 1.00 . A A . 25 SER H 1 1
14 8579 1 1 25 SER HA H -2.341 -7.236 0.831 1.00 . A A . 25 SER HA 1 1
14 8580 1 1 25 SER HB2 H -2.833 -8.691 2.724 1.00 . A A . 25 SER HB2 1 1
14 8581 1 1 25 SER HB3 H -1.122 -8.766 3.143 1.00 . A A . 25 SER HB3 1 1
14 8582 1 1 25 SER HG H -1.191 -6.546 3.592 1.00 . A A . 25 SER HG 1 1
14 8583 1 1 25 SER N N -1.344 -9.010 0.488 1.00 . A A . 25 SER N 1 1
14 8584 1 1 25 SER O O -0.309 -5.767 0.872 1.00 . A A . 25 SER O 1 1
14 8585 1 1 25 SER OG O -2.042 -6.981 3.507 1.00 . A A . 25 SER OG 1 1
14 8586 1 1 26 SER C C 2.253 -5.883 0.505 1.00 . A A . 26 SER C 1 1
14 8587 1 1 26 SER CA C 2.118 -6.814 1.707 1.00 . A A . 26 SER CA 1 1
14 8588 1 1 26 SER CB C 3.282 -7.807 1.731 1.00 . A A . 26 SER CB 1 1
14 8589 1 1 26 SER H H 0.812 -8.460 1.965 1.00 . A A . 26 SER H 1 1
14 8590 1 1 26 SER HA H 2.142 -6.222 2.610 1.00 . A A . 26 SER HA 1 1
14 8591 1 1 26 SER HB2 H 4.215 -7.265 1.699 1.00 . A A . 26 SER HB2 1 1
14 8592 1 1 26 SER HB3 H 3.235 -8.390 2.639 1.00 . A A . 26 SER HB3 1 1
14 8593 1 1 26 SER HG H 4.052 -8.639 0.133 1.00 . A A . 26 SER HG 1 1
14 8594 1 1 26 SER N N 0.846 -7.525 1.672 1.00 . A A . 26 SER N 1 1
14 8595 1 1 26 SER O O 2.246 -4.660 0.648 1.00 . A A . 26 SER O 1 1
14 8596 1 1 26 SER OG O 3.225 -8.685 0.620 1.00 . A A . 26 SER OG 1 1
14 8597 1 1 27 HIS C C 1.527 -4.534 -1.929 1.00 . A A . 27 HIS C 1 1
14 8598 1 1 27 HIS CA C 2.514 -5.697 -1.908 1.00 . A A . 27 HIS CA 1 1
14 8599 1 1 27 HIS CB C 2.293 -6.591 -3.128 1.00 . A A . 27 HIS CB 1 1
14 8600 1 1 27 HIS CD2 C 4.434 -7.962 -2.614 1.00 . A A . 27 HIS CD2 1 1
14 8601 1 1 27 HIS CE1 C 4.748 -8.824 -4.605 1.00 . A A . 27 HIS CE1 1 1
14 8602 1 1 27 HIS CG C 3.442 -7.508 -3.415 1.00 . A A . 27 HIS CG 1 1
14 8603 1 1 27 HIS H H 2.376 -7.450 -0.730 1.00 . A A . 27 HIS H 1 1
14 8604 1 1 27 HIS HA H 3.518 -5.301 -1.940 1.00 . A A . 27 HIS HA 1 1
14 8605 1 1 27 HIS HB2 H 1.416 -7.201 -2.965 1.00 . A A . 27 HIS HB2 1 1
14 8606 1 1 27 HIS HB3 H 2.137 -5.970 -3.999 1.00 . A A . 27 HIS HB3 1 1
14 8607 1 1 27 HIS HD2 H 4.572 -7.727 -1.568 1.00 . A A . 27 HIS HD2 1 1
14 8608 1 1 27 HIS HE1 H 5.165 -9.386 -5.427 1.00 . A A . 27 HIS HE1 1 1
14 8609 1 1 27 HIS HE2 H 5.979 -9.318 -3.044 1.00 . A A . 27 HIS HE2 1 1
14 8610 1 1 27 HIS N N 2.377 -6.472 -0.680 1.00 . A A . 27 HIS N 1 1
14 8611 1 1 27 HIS ND1 N 3.668 -8.065 -4.656 1.00 . A A . 27 HIS ND1 1 1
14 8612 1 1 27 HIS NE2 N 5.232 -8.779 -3.377 1.00 . A A . 27 HIS NE2 1 1
14 8613 1 1 27 HIS O O 1.922 -3.372 -2.028 1.00 . A A . 27 HIS O 1 1
14 8614 1 1 28 LEU C C -0.430 -2.664 -0.944 1.00 . A A . 28 LEU C 1 1
14 8615 1 1 28 LEU CA C -0.804 -3.836 -1.846 1.00 . A A . 28 LEU CA 1 1
14 8616 1 1 28 LEU CB C -2.135 -4.439 -1.392 1.00 . A A . 28 LEU CB 1 1
14 8617 1 1 28 LEU CD1 C -3.444 -2.414 -2.077 1.00 . A A . 28 LEU CD1 1 1
14 8618 1 1 28 LEU CD2 C -4.513 -4.167 -0.648 1.00 . A A . 28 LEU CD2 1 1
14 8619 1 1 28 LEU CG C -3.217 -3.441 -0.978 1.00 . A A . 28 LEU CG 1 1
14 8620 1 1 28 LEU H H -0.013 -5.797 -1.760 1.00 . A A . 28 LEU H 1 1
14 8621 1 1 28 LEU HA H -0.908 -3.477 -2.859 1.00 . A A . 28 LEU HA 1 1
14 8622 1 1 28 LEU HB2 H -2.524 -5.031 -2.206 1.00 . A A . 28 LEU HB2 1 1
14 8623 1 1 28 LEU HB3 H -1.935 -5.081 -0.546 1.00 . A A . 28 LEU HB3 1 1
14 8624 1 1 28 LEU HD11 H -2.711 -1.626 -1.990 1.00 . A A . 28 LEU HD11 1 1
14 8625 1 1 28 LEU HD12 H -4.435 -1.996 -1.979 1.00 . A A . 28 LEU HD12 1 1
14 8626 1 1 28 LEU HD13 H -3.348 -2.891 -3.041 1.00 . A A . 28 LEU HD13 1 1
14 8627 1 1 28 LEU HD21 H -5.340 -3.661 -1.123 1.00 . A A . 28 LEU HD21 1 1
14 8628 1 1 28 LEU HD22 H -4.660 -4.172 0.422 1.00 . A A . 28 LEU HD22 1 1
14 8629 1 1 28 LEU HD23 H -4.458 -5.184 -1.008 1.00 . A A . 28 LEU HD23 1 1
14 8630 1 1 28 LEU HG H -2.892 -2.914 -0.091 1.00 . A A . 28 LEU HG 1 1
14 8631 1 1 28 LEU N N 0.241 -4.854 -1.836 1.00 . A A . 28 LEU N 1 1
14 8632 1 1 28 LEU O O -0.630 -1.503 -1.302 1.00 . A A . 28 LEU O 1 1
14 8633 1 1 29 VAL C C 1.591 -1.038 0.583 1.00 . A A . 29 VAL C 1 1
14 8634 1 1 29 VAL CA C 0.522 -1.948 1.179 1.00 . A A . 29 VAL CA 1 1
14 8635 1 1 29 VAL CB C 1.061 -2.570 2.481 1.00 . A A . 29 VAL CB 1 1
14 8636 1 1 29 VAL CG1 C 1.517 -1.484 3.443 1.00 . A A . 29 VAL CG1 1 1
14 8637 1 1 29 VAL CG2 C 0.004 -3.455 3.125 1.00 . A A . 29 VAL CG2 1 1
14 8638 1 1 29 VAL H H 0.251 -3.919 0.456 1.00 . A A . 29 VAL H 1 1
14 8639 1 1 29 VAL HA H -0.348 -1.355 1.421 1.00 . A A . 29 VAL HA 1 1
14 8640 1 1 29 VAL HB H 1.914 -3.185 2.236 1.00 . A A . 29 VAL HB 1 1
14 8641 1 1 29 VAL HG11 H 2.377 -0.977 3.030 1.00 . A A . 29 VAL HG11 1 1
14 8642 1 1 29 VAL HG12 H 0.716 -0.775 3.592 1.00 . A A . 29 VAL HG12 1 1
14 8643 1 1 29 VAL HG13 H 1.784 -1.931 4.389 1.00 . A A . 29 VAL HG13 1 1
14 8644 1 1 29 VAL HG21 H -0.931 -2.918 3.179 1.00 . A A . 29 VAL HG21 1 1
14 8645 1 1 29 VAL HG22 H -0.127 -4.348 2.532 1.00 . A A . 29 VAL HG22 1 1
14 8646 1 1 29 VAL HG23 H 0.320 -3.727 4.121 1.00 . A A . 29 VAL HG23 1 1
14 8647 1 1 29 VAL N N 0.117 -2.975 0.227 1.00 . A A . 29 VAL N 1 1
14 8648 1 1 29 VAL O O 1.426 0.180 0.535 1.00 . A A . 29 VAL O 1 1
14 8649 1 1 30 GLN C C 3.276 0.028 -1.577 1.00 . A A . 30 GLN C 1 1
14 8650 1 1 30 GLN CA C 3.782 -0.883 -0.463 1.00 . A A . 30 GLN CA 1 1
14 8651 1 1 30 GLN CB C 4.849 -1.833 -1.011 1.00 . A A . 30 GLN CB 1 1
14 8652 1 1 30 GLN CD C 5.941 -1.944 1.265 1.00 . A A . 30 GLN CD 1 1
14 8653 1 1 30 GLN CG C 5.473 -2.723 0.051 1.00 . A A . 30 GLN CG 1 1
14 8654 1 1 30 GLN H H 2.759 -2.614 0.196 1.00 . A A . 30 GLN H 1 1
14 8655 1 1 30 GLN HA H 4.221 -0.273 0.312 1.00 . A A . 30 GLN HA 1 1
14 8656 1 1 30 GLN HB2 H 4.399 -2.465 -1.762 1.00 . A A . 30 GLN HB2 1 1
14 8657 1 1 30 GLN HB3 H 5.634 -1.249 -1.467 1.00 . A A . 30 GLN HB3 1 1
14 8658 1 1 30 GLN HE21 H 4.096 -1.947 2.007 1.00 . A A . 30 GLN HE21 1 1
14 8659 1 1 30 GLN HE22 H 5.291 -1.147 2.965 1.00 . A A . 30 GLN HE22 1 1
14 8660 1 1 30 GLN HG2 H 4.741 -3.450 0.370 1.00 . A A . 30 GLN HG2 1 1
14 8661 1 1 30 GLN HG3 H 6.322 -3.234 -0.380 1.00 . A A . 30 GLN HG3 1 1
14 8662 1 1 30 GLN N N 2.686 -1.639 0.130 1.00 . A A . 30 GLN N 1 1
14 8663 1 1 30 GLN NE2 N 5.016 -1.648 2.171 1.00 . A A . 30 GLN NE2 1 1
14 8664 1 1 30 GLN O O 3.887 1.053 -1.881 1.00 . A A . 30 GLN O 1 1
14 8665 1 1 30 GLN OE1 O 7.120 -1.612 1.387 1.00 . A A . 30 GLN OE1 1 1
14 8666 1 1 31 HIS C C 0.729 1.580 -2.706 1.00 . A A . 31 HIS C 1 1
14 8667 1 1 31 HIS CA C 1.565 0.431 -3.262 1.00 . A A . 31 HIS CA 1 1
14 8668 1 1 31 HIS CB C 0.700 -0.461 -4.153 1.00 . A A . 31 HIS CB 1 1
14 8669 1 1 31 HIS CD2 C -1.764 0.282 -4.478 1.00 . A A . 31 HIS CD2 1 1
14 8670 1 1 31 HIS CE1 C -1.480 1.578 -6.224 1.00 . A A . 31 HIS CE1 1 1
14 8671 1 1 31 HIS CG C -0.447 0.262 -4.790 1.00 . A A . 31 HIS CG 1 1
14 8672 1 1 31 HIS H H 1.713 -1.178 -1.894 1.00 . A A . 31 HIS H 1 1
14 8673 1 1 31 HIS HA H 2.371 0.841 -3.852 1.00 . A A . 31 HIS HA 1 1
14 8674 1 1 31 HIS HB2 H 1.312 -0.872 -4.942 1.00 . A A . 31 HIS HB2 1 1
14 8675 1 1 31 HIS HB3 H 0.296 -1.268 -3.559 1.00 . A A . 31 HIS HB3 1 1
14 8676 1 1 31 HIS HD1 H 0.539 1.275 -6.352 1.00 . A A . 31 HIS HD1 1 1
14 8677 1 1 31 HIS HD2 H -2.240 -0.252 -3.667 1.00 . A A . 31 HIS HD2 1 1
14 8678 1 1 31 HIS HE1 H -1.672 2.252 -7.045 1.00 . A A . 31 HIS HE1 1 1
14 8679 1 1 31 HIS N N 2.155 -0.352 -2.181 1.00 . A A . 31 HIS N 1 1
14 8680 1 1 31 HIS ND1 N -0.302 1.083 -5.888 1.00 . A A . 31 HIS ND1 1 1
14 8681 1 1 31 HIS NE2 N -2.384 1.107 -5.384 1.00 . A A . 31 HIS NE2 1 1
14 8682 1 1 31 HIS O O 0.546 2.604 -3.366 1.00 . A A . 31 HIS O 1 1
14 8683 1 1 32 HIS C C 0.228 3.679 -0.562 1.00 . A A . 32 HIS C 1 1
14 8684 1 1 32 HIS CA C -0.595 2.425 -0.846 1.00 . A A . 32 HIS CA 1 1
14 8685 1 1 32 HIS CB C -1.191 1.887 0.455 1.00 . A A . 32 HIS CB 1 1
14 8686 1 1 32 HIS CD2 C -2.879 -0.063 0.732 1.00 . A A . 32 HIS CD2 1 1
14 8687 1 1 32 HIS CE1 C -4.510 0.750 -0.487 1.00 . A A . 32 HIS CE1 1 1
14 8688 1 1 32 HIS CG C -2.475 1.140 0.260 1.00 . A A . 32 HIS CG 1 1
14 8689 1 1 32 HIS H H 0.403 0.566 -1.014 1.00 . A A . 32 HIS H 1 1
14 8690 1 1 32 HIS HA H -1.397 2.682 -1.521 1.00 . A A . 32 HIS HA 1 1
14 8691 1 1 32 HIS HB2 H -0.483 1.214 0.916 1.00 . A A . 32 HIS HB2 1 1
14 8692 1 1 32 HIS HB3 H -1.385 2.713 1.123 1.00 . A A . 32 HIS HB3 1 1
14 8693 1 1 32 HIS HD2 H -2.311 -0.727 1.368 1.00 . A A . 32 HIS HD2 1 1
14 8694 1 1 32 HIS HE1 H -5.457 0.860 -0.995 1.00 . A A . 32 HIS HE1 1 1
14 8695 1 1 32 HIS HE2 H -4.728 -1.031 0.500 1.00 . A A . 32 HIS HE2 1 1
14 8696 1 1 32 HIS N N 0.223 1.403 -1.490 1.00 . A A . 32 HIS N 1 1
14 8697 1 1 32 HIS ND1 N -3.519 1.622 -0.501 1.00 . A A . 32 HIS ND1 1 1
14 8698 1 1 32 HIS NE2 N -4.148 -0.282 0.254 1.00 . A A . 32 HIS NE2 1 1
14 8699 1 1 32 HIS O O -0.303 4.690 -0.103 1.00 . A A . 32 HIS O 1 1
14 8700 1 1 33 SER C C 2.903 5.322 -1.927 1.00 . A A . 33 SER C 1 1
14 8701 1 1 33 SER CA C 2.422 4.731 -0.606 1.00 . A A . 33 SER CA 1 1
14 8702 1 1 33 SER CB C 3.622 4.291 0.236 1.00 . A A . 33 SER CB 1 1
14 8703 1 1 33 SER H H 1.890 2.769 -1.200 1.00 . A A . 33 SER H 1 1
14 8704 1 1 33 SER HA H 1.872 5.487 -0.065 1.00 . A A . 33 SER HA 1 1
14 8705 1 1 33 SER HB2 H 3.271 3.851 1.156 1.00 . A A . 33 SER HB2 1 1
14 8706 1 1 33 SER HB3 H 4.198 3.562 -0.316 1.00 . A A . 33 SER HB3 1 1
14 8707 1 1 33 SER HG H 3.959 6.043 1.046 1.00 . A A . 33 SER HG 1 1
14 8708 1 1 33 SER N N 1.526 3.604 -0.836 1.00 . A A . 33 SER N 1 1
14 8709 1 1 33 SER O O 3.805 6.159 -1.955 1.00 . A A . 33 SER O 1 1
14 8710 1 1 33 SER OG O 4.458 5.393 0.546 1.00 . A A . 33 SER OG 1 1
14 8711 1 1 34 VAL C C 1.889 6.634 -4.699 1.00 . A A . 34 VAL C 1 1
14 8712 1 1 34 VAL CA C 2.657 5.364 -4.349 1.00 . A A . 34 VAL CA 1 1
14 8713 1 1 34 VAL CB C 2.389 4.300 -5.429 1.00 . A A . 34 VAL CB 1 1
14 8714 1 1 34 VAL CG1 C 2.880 2.936 -4.969 1.00 . A A . 34 VAL CG1 1 1
14 8715 1 1 34 VAL CG2 C 0.908 4.254 -5.774 1.00 . A A . 34 VAL CG2 1 1
14 8716 1 1 34 VAL H H 1.582 4.211 -2.937 1.00 . A A . 34 VAL H 1 1
14 8717 1 1 34 VAL HA H 3.715 5.585 -4.345 1.00 . A A . 34 VAL HA 1 1
14 8718 1 1 34 VAL HB H 2.936 4.573 -6.319 1.00 . A A . 34 VAL HB 1 1
14 8719 1 1 34 VAL HG11 H 3.872 2.761 -5.358 1.00 . A A . 34 VAL HG11 1 1
14 8720 1 1 34 VAL HG12 H 2.905 2.908 -3.889 1.00 . A A . 34 VAL HG12 1 1
14 8721 1 1 34 VAL HG13 H 2.211 2.171 -5.333 1.00 . A A . 34 VAL HG13 1 1
14 8722 1 1 34 VAL HG21 H 0.327 4.197 -4.865 1.00 . A A . 34 VAL HG21 1 1
14 8723 1 1 34 VAL HG22 H 0.638 5.146 -6.320 1.00 . A A . 34 VAL HG22 1 1
14 8724 1 1 34 VAL HG23 H 0.707 3.385 -6.384 1.00 . A A . 34 VAL HG23 1 1
14 8725 1 1 34 VAL N N 2.294 4.879 -3.023 1.00 . A A . 34 VAL N 1 1
14 8726 1 1 34 VAL O O 2.375 7.479 -5.452 1.00 . A A . 34 VAL O 1 1
14 8727 1 1 35 HIS C C 0.309 9.119 -3.565 1.00 . A A . 35 HIS C 1 1
14 8728 1 1 35 HIS CA C -0.151 7.930 -4.403 1.00 . A A . 35 HIS CA 1 1
14 8729 1 1 35 HIS CB C -1.614 7.611 -4.097 1.00 . A A . 35 HIS CB 1 1
14 8730 1 1 35 HIS CD2 C -2.568 5.202 -3.985 1.00 . A A . 35 HIS CD2 1 1
14 8731 1 1 35 HIS CE1 C -2.467 4.718 -6.121 1.00 . A A . 35 HIS CE1 1 1
14 8732 1 1 35 HIS CG C -2.061 6.282 -4.624 1.00 . A A . 35 HIS CG 1 1
14 8733 1 1 35 HIS H H 0.353 6.055 -3.558 1.00 . A A . 35 HIS H 1 1
14 8734 1 1 35 HIS HA H -0.057 8.183 -5.447 1.00 . A A . 35 HIS HA 1 1
14 8735 1 1 35 HIS HB2 H -1.759 7.608 -3.026 1.00 . A A . 35 HIS HB2 1 1
14 8736 1 1 35 HIS HB3 H -2.242 8.372 -4.538 1.00 . A A . 35 HIS HB3 1 1
14 8737 1 1 35 HIS HD1 H -1.687 6.524 -6.683 1.00 . A A . 35 HIS HD1 1 1
14 8738 1 1 35 HIS HD2 H -2.748 5.109 -2.923 1.00 . A A . 35 HIS HD2 1 1
14 8739 1 1 35 HIS HE1 H -2.545 4.190 -7.060 1.00 . A A . 35 HIS HE1 1 1
14 8740 1 1 35 HIS N N 0.686 6.762 -4.149 1.00 . A A . 35 HIS N 1 1
14 8741 1 1 35 HIS ND1 N -2.009 5.947 -5.960 1.00 . A A . 35 HIS ND1 1 1
14 8742 1 1 35 HIS NE2 N -2.812 4.243 -4.938 1.00 . A A . 35 HIS NE2 1 1
14 8743 1 1 35 HIS O O 0.638 10.178 -4.101 1.00 . A A . 35 HIS O 1 1
14 8744 1 1 36 SER C C 2.233 10.292 -1.488 1.00 . A A . 36 SER C 1 1
14 8745 1 1 36 SER CA C 0.744 9.998 -1.337 1.00 . A A . 36 SER CA 1 1
14 8746 1 1 36 SER CB C 0.434 9.606 0.109 1.00 . A A . 36 SER CB 1 1
14 8747 1 1 36 SER H H 0.056 8.071 -1.882 1.00 . A A . 36 SER H 1 1
14 8748 1 1 36 SER HA H 0.186 10.888 -1.588 1.00 . A A . 36 SER HA 1 1
14 8749 1 1 36 SER HB2 H 0.724 10.411 0.767 1.00 . A A . 36 SER HB2 1 1
14 8750 1 1 36 SER HB3 H -0.626 9.423 0.210 1.00 . A A . 36 SER HB3 1 1
14 8751 1 1 36 SER HG H 0.780 8.094 1.305 1.00 . A A . 36 SER HG 1 1
14 8752 1 1 36 SER N N 0.329 8.938 -2.249 1.00 . A A . 36 SER N 1 1
14 8753 1 1 36 SER O O 3.048 9.864 -0.672 1.00 . A A . 36 SER O 1 1
14 8754 1 1 36 SER OG O 1.138 8.435 0.482 1.00 . A A . 36 SER OG 1 1
14 8755 1 1 37 GLY C C 4.186 12.008 -4.137 1.00 . A A . 37 GLY C 1 1
14 8756 1 1 37 GLY CA C 3.972 11.366 -2.781 1.00 . A A . 37 GLY CA 1 1
14 8757 1 1 37 GLY H H 1.889 11.341 -3.159 1.00 . A A . 37 GLY H 1 1
14 8758 1 1 37 GLY HA2 H 4.302 12.051 -2.014 1.00 . A A . 37 GLY HA2 1 1
14 8759 1 1 37 GLY HA3 H 4.565 10.465 -2.724 1.00 . A A . 37 GLY HA3 1 1
14 8760 1 1 37 GLY N N 2.582 11.027 -2.540 1.00 . A A . 37 GLY N 1 1
14 8761 1 1 37 GLY O O 3.565 13.022 -4.456 1.00 . A A . 37 GLY O 1 1
14 8762 1 1 38 GLU C C 4.118 11.923 -7.147 1.00 . A A . 38 GLU C 1 1
14 8763 1 1 38 GLU CA C 5.364 11.941 -6.266 1.00 . A A . 38 GLU CA 1 1
14 8764 1 1 38 GLU CB C 6.479 11.125 -6.923 1.00 . A A . 38 GLU CB 1 1
14 8765 1 1 38 GLU CD C 7.435 12.857 -8.493 1.00 . A A . 38 GLU CD 1 1
14 8766 1 1 38 GLU CG C 6.746 11.512 -8.368 1.00 . A A . 38 GLU CG 1 1
14 8767 1 1 38 GLU H H 5.532 10.612 -4.627 1.00 . A A . 38 GLU H 1 1
14 8768 1 1 38 GLU HA H 5.696 12.962 -6.154 1.00 . A A . 38 GLU HA 1 1
14 8769 1 1 38 GLU HB2 H 7.390 11.264 -6.360 1.00 . A A . 38 GLU HB2 1 1
14 8770 1 1 38 GLU HB3 H 6.206 10.080 -6.898 1.00 . A A . 38 GLU HB3 1 1
14 8771 1 1 38 GLU HG2 H 7.374 10.759 -8.819 1.00 . A A . 38 GLU HG2 1 1
14 8772 1 1 38 GLU HG3 H 5.804 11.557 -8.895 1.00 . A A . 38 GLU HG3 1 1
14 8773 1 1 38 GLU N N 5.068 11.418 -4.937 1.00 . A A . 38 GLU N 1 1
14 8774 1 1 38 GLU O O 3.499 10.877 -7.343 1.00 . A A . 38 GLU O 1 1
14 8775 1 1 38 GLU OE1 O 8.427 13.084 -7.769 1.00 . A A . 38 GLU OE1 1 1
14 8776 1 1 38 GLU OE2 O 6.984 13.682 -9.315 1.00 . A A . 38 GLU OE2 1 1
14 8777 1 1 39 ARG C C 2.611 12.156 -9.639 1.00 . A A . 39 ARG C 1 1
14 8778 1 1 39 ARG CA C 2.585 13.208 -8.533 1.00 . A A . 39 ARG CA 1 1
14 8779 1 1 39 ARG CB C 2.517 14.607 -9.147 1.00 . A A . 39 ARG CB 1 1
14 8780 1 1 39 ARG CD C 1.235 16.224 -10.583 1.00 . A A . 39 ARG CD 1 1
14 8781 1 1 39 ARG CG C 1.180 14.921 -9.801 1.00 . A A . 39 ARG CG 1 1
14 8782 1 1 39 ARG CZ C -1.141 16.730 -10.956 1.00 . A A . 39 ARG CZ 1 1
14 8783 1 1 39 ARG H H 4.291 13.887 -7.482 1.00 . A A . 39 ARG H 1 1
14 8784 1 1 39 ARG HA H 1.709 13.049 -7.923 1.00 . A A . 39 ARG HA 1 1
14 8785 1 1 39 ARG HB2 H 2.693 15.337 -8.371 1.00 . A A . 39 ARG HB2 1 1
14 8786 1 1 39 ARG HB3 H 3.289 14.696 -9.897 1.00 . A A . 39 ARG HB3 1 1
14 8787 1 1 39 ARG HD2 H 1.296 17.045 -9.885 1.00 . A A . 39 ARG HD2 1 1
14 8788 1 1 39 ARG HD3 H 2.116 16.216 -11.207 1.00 . A A . 39 ARG HD3 1 1
14 8789 1 1 39 ARG HE H 0.166 16.278 -12.392 1.00 . A A . 39 ARG HE 1 1
14 8790 1 1 39 ARG HG2 H 0.923 14.119 -10.476 1.00 . A A . 39 ARG HG2 1 1
14 8791 1 1 39 ARG HG3 H 0.426 15.004 -9.033 1.00 . A A . 39 ARG HG3 1 1
14 8792 1 1 39 ARG HH11 H -0.550 16.799 -9.025 1.00 . A A . 39 ARG HH11 1 1
14 8793 1 1 39 ARG HH12 H -2.223 17.154 -9.302 1.00 . A A . 39 ARG HH12 1 1
14 8794 1 1 39 ARG HH21 H -2.034 16.744 -12.769 1.00 . A A . 39 ARG HH21 1 1
14 8795 1 1 39 ARG HH22 H -3.066 17.122 -11.431 1.00 . A A . 39 ARG HH22 1 1
14 8796 1 1 39 ARG N N 3.757 13.088 -7.675 1.00 . A A . 39 ARG N 1 1
14 8797 1 1 39 ARG NE N 0.057 16.405 -11.427 1.00 . A A . 39 ARG NE 1 1
14 8798 1 1 39 ARG NH1 N -1.319 16.909 -9.654 1.00 . A A . 39 ARG NH1 1 1
14 8799 1 1 39 ARG NH2 N -2.165 16.878 -11.787 1.00 . A A . 39 ARG NH2 1 1
14 8800 1 1 39 ARG O O 3.649 11.878 -10.240 1.00 . A A . 39 ARG O 1 1
14 8801 1 1 40 PRO C C 1.458 11.094 -12.355 1.00 . A A . 40 PRO C 1 1
14 8802 1 1 40 PRO CA C 1.306 10.526 -10.947 1.00 . A A . 40 PRO CA 1 1
14 8803 1 1 40 PRO CB C -0.114 9.997 -10.735 1.00 . A A . 40 PRO CB 1 1
14 8804 1 1 40 PRO CD C 0.166 11.839 -9.236 1.00 . A A . 40 PRO CD 1 1
14 8805 1 1 40 PRO CG C -0.845 11.123 -10.088 1.00 . A A . 40 PRO CG 1 1
14 8806 1 1 40 PRO HA H 2.016 9.725 -10.805 1.00 . A A . 40 PRO HA 1 1
14 8807 1 1 40 PRO HB2 H -0.551 9.738 -11.689 1.00 . A A . 40 PRO HB2 1 1
14 8808 1 1 40 PRO HB3 H -0.086 9.127 -10.096 1.00 . A A . 40 PRO HB3 1 1
14 8809 1 1 40 PRO HD2 H -0.036 12.899 -9.221 1.00 . A A . 40 PRO HD2 1 1
14 8810 1 1 40 PRO HD3 H 0.166 11.438 -8.233 1.00 . A A . 40 PRO HD3 1 1
14 8811 1 1 40 PRO HG2 H -1.237 11.788 -10.843 1.00 . A A . 40 PRO HG2 1 1
14 8812 1 1 40 PRO HG3 H -1.645 10.736 -9.474 1.00 . A A . 40 PRO HG3 1 1
14 8813 1 1 40 PRO N N 1.443 11.556 -9.913 1.00 . A A . 40 PRO N 1 1
14 8814 1 1 40 PRO O O 1.396 12.307 -12.555 1.00 . A A . 40 PRO O 1 1
14 8815 1 1 41 SER C C 0.579 11.356 -15.213 1.00 . A A . 41 SER C 1 1
14 8816 1 1 41 SER CA C 1.821 10.622 -14.715 1.00 . A A . 41 SER CA 1 1
14 8817 1 1 41 SER CB C 2.099 9.407 -15.602 1.00 . A A . 41 SER CB 1 1
14 8818 1 1 41 SER H H 1.696 9.255 -13.103 1.00 . A A . 41 SER H 1 1
14 8819 1 1 41 SER HA H 2.665 11.293 -14.764 1.00 . A A . 41 SER HA 1 1
14 8820 1 1 41 SER HB2 H 2.680 8.686 -15.048 1.00 . A A . 41 SER HB2 1 1
14 8821 1 1 41 SER HB3 H 1.161 8.960 -15.900 1.00 . A A . 41 SER HB3 1 1
14 8822 1 1 41 SER HG H 3.739 9.522 -16.667 1.00 . A A . 41 SER HG 1 1
14 8823 1 1 41 SER N N 1.657 10.209 -13.326 1.00 . A A . 41 SER N 1 1
14 8824 1 1 41 SER O O -0.392 11.527 -14.478 1.00 . A A . 41 SER O 1 1
14 8825 1 1 41 SER OG O 2.819 9.778 -16.764 1.00 . A A . 41 SER OG 1 1
14 8826 1 1 42 GLY C C -0.096 13.401 -18.194 1.00 . A A . 42 GLY C 1 1
14 8827 1 1 42 GLY CA C -0.506 12.500 -17.047 1.00 . A A . 42 GLY CA 1 1
14 8828 1 1 42 GLY H H 1.422 11.624 -17.010 1.00 . A A . 42 GLY H 1 1
14 8829 1 1 42 GLY HA2 H -1.226 11.780 -17.407 1.00 . A A . 42 GLY HA2 1 1
14 8830 1 1 42 GLY HA3 H -0.968 13.102 -16.279 1.00 . A A . 42 GLY HA3 1 1
14 8831 1 1 42 GLY N N 0.620 11.789 -16.470 1.00 . A A . 42 GLY N 1 1
14 8832 1 1 42 GLY O O 0.066 14.611 -18.034 1.00 . A A . 42 GLY O 1 1
14 8833 1 1 43 PRO C C -0.632 14.462 -21.097 1.00 . A A . 43 PRO C 1 1
14 8834 1 1 43 PRO CA C 0.476 13.547 -20.587 1.00 . A A . 43 PRO CA 1 1
14 8835 1 1 43 PRO CB C 0.766 12.440 -21.604 1.00 . A A . 43 PRO CB 1 1
14 8836 1 1 43 PRO CD C -0.097 11.370 -19.648 1.00 . A A . 43 PRO CD 1 1
14 8837 1 1 43 PRO CG C -0.055 11.283 -21.149 1.00 . A A . 43 PRO CG 1 1
14 8838 1 1 43 PRO HA H 1.371 14.127 -20.418 1.00 . A A . 43 PRO HA 1 1
14 8839 1 1 43 PRO HB2 H 0.473 12.769 -22.591 1.00 . A A . 43 PRO HB2 1 1
14 8840 1 1 43 PRO HB3 H 1.819 12.205 -21.595 1.00 . A A . 43 PRO HB3 1 1
14 8841 1 1 43 PRO HD2 H -1.050 11.023 -19.277 1.00 . A A . 43 PRO HD2 1 1
14 8842 1 1 43 PRO HD3 H 0.710 10.797 -19.215 1.00 . A A . 43 PRO HD3 1 1
14 8843 1 1 43 PRO HG2 H -1.052 11.357 -21.557 1.00 . A A . 43 PRO HG2 1 1
14 8844 1 1 43 PRO HG3 H 0.411 10.359 -21.458 1.00 . A A . 43 PRO HG3 1 1
14 8845 1 1 43 PRO N N 0.079 12.808 -19.385 1.00 . A A . 43 PRO N 1 1
14 8846 1 1 43 PRO O O -1.746 14.455 -20.574 1.00 . A A . 43 PRO O 1 1
14 8847 1 1 44 SER C C -2.615 15.471 -22.966 1.00 . A A . 44 SER C 1 1
14 8848 1 1 44 SER CA C -1.287 16.173 -22.699 1.00 . A A . 44 SER CA 1 1
14 8849 1 1 44 SER CB C -0.742 16.770 -23.998 1.00 . A A . 44 SER CB 1 1
14 8850 1 1 44 SER H H 0.587 15.209 -22.494 1.00 . A A . 44 SER H 1 1
14 8851 1 1 44 SER HA H -1.451 16.970 -21.988 1.00 . A A . 44 SER HA 1 1
14 8852 1 1 44 SER HB2 H 0.147 17.343 -23.783 1.00 . A A . 44 SER HB2 1 1
14 8853 1 1 44 SER HB3 H -0.499 15.970 -24.683 1.00 . A A . 44 SER HB3 1 1
14 8854 1 1 44 SER HG H -1.991 18.279 -23.975 1.00 . A A . 44 SER HG 1 1
14 8855 1 1 44 SER N N -0.318 15.249 -22.121 1.00 . A A . 44 SER N 1 1
14 8856 1 1 44 SER O O -2.646 14.302 -23.348 1.00 . A A . 44 SER O 1 1
14 8857 1 1 44 SER OG O -1.697 17.620 -24.609 1.00 . A A . 44 SER OG 1 1
14 8858 1 1 45 SER C C -5.299 15.401 -24.461 1.00 . A A . 45 SER C 1 1
14 8859 1 1 45 SER CA C -5.043 15.642 -22.977 1.00 . A A . 45 SER CA 1 1
14 8860 1 1 45 SER CB C -6.107 16.584 -22.411 1.00 . A A . 45 SER CB 1 1
14 8861 1 1 45 SER H H -3.622 17.122 -22.457 1.00 . A A . 45 SER H 1 1
14 8862 1 1 45 SER HA H -5.098 14.697 -22.456 1.00 . A A . 45 SER HA 1 1
14 8863 1 1 45 SER HB2 H -5.816 17.606 -22.598 1.00 . A A . 45 SER HB2 1 1
14 8864 1 1 45 SER HB3 H -7.053 16.385 -22.893 1.00 . A A . 45 SER HB3 1 1
14 8865 1 1 45 SER HG H -6.645 17.191 -20.627 1.00 . A A . 45 SER HG 1 1
14 8866 1 1 45 SER N N -3.711 16.195 -22.762 1.00 . A A . 45 SER N 1 1
14 8867 1 1 45 SER O O -4.834 16.157 -25.313 1.00 . A A . 45 SER O 1 1
14 8868 1 1 45 SER OG O -6.259 16.401 -21.014 1.00 . A A . 45 SER OG 1 1
14 8869 1 1 46 GLY C C -7.346 14.980 -26.758 1.00 . A A . 46 GLY C 1 1
14 8870 1 1 46 GLY CA C -6.348 14.018 -26.145 1.00 . A A . 46 GLY CA 1 1
14 8871 1 1 46 GLY H H -6.387 13.773 -24.042 1.00 . A A . 46 GLY H 1 1
14 8872 1 1 46 GLY HA2 H -5.435 14.048 -26.720 1.00 . A A . 46 GLY HA2 1 1
14 8873 1 1 46 GLY HA3 H -6.755 13.019 -26.187 1.00 . A A . 46 GLY HA3 1 1
14 8874 1 1 46 GLY N N -6.043 14.341 -24.763 1.00 . A A . 46 GLY N 1 1
14 8875 1 1 46 GLY O O -7.647 16.003 -26.145 1.00 . A A . 46 GLY O 1 1
14 8876 2 2 1 ZN ZN ZN -3.827 2.632 -5.412 1.00 . B A . 201 ZN ZN 1 1
15 8877 1 1 1 GLY C C -11.262 1.833 -22.600 1.00 . A A . 1 GLY C 1 1
15 8878 1 1 1 GLY CA C -10.632 2.924 -21.757 1.00 . A A . 1 GLY CA 1 1
15 8879 1 1 1 GLY H1 H -10.400 4.090 -23.509 1.00 . A A . 1 GLY H1 1 1
15 8880 1 1 1 GLY HA2 H -9.779 2.515 -21.236 1.00 . A A . 1 GLY HA2 1 1
15 8881 1 1 1 GLY HA3 H -11.355 3.264 -21.030 1.00 . A A . 1 GLY HA3 1 1
15 8882 1 1 1 GLY N N -10.197 4.058 -22.551 1.00 . A A . 1 GLY N 1 1
15 8883 1 1 1 GLY O O -12.323 2.031 -23.191 1.00 . A A . 1 GLY O 1 1
15 8884 1 1 2 SER C C -11.402 -1.643 -22.543 1.00 . A A . 2 SER C 1 1
15 8885 1 1 2 SER CA C -11.105 -0.446 -23.441 1.00 . A A . 2 SER CA 1 1
15 8886 1 1 2 SER CB C -10.089 -0.839 -24.514 1.00 . A A . 2 SER CB 1 1
15 8887 1 1 2 SER H H -9.764 0.582 -22.165 1.00 . A A . 2 SER H 1 1
15 8888 1 1 2 SER HA H -12.021 -0.135 -23.921 1.00 . A A . 2 SER HA 1 1
15 8889 1 1 2 SER HB2 H -9.202 -1.232 -24.041 1.00 . A A . 2 SER HB2 1 1
15 8890 1 1 2 SER HB3 H -10.520 -1.595 -25.155 1.00 . A A . 2 SER HB3 1 1
15 8891 1 1 2 SER HG H -9.570 -0.007 -26.210 1.00 . A A . 2 SER HG 1 1
15 8892 1 1 2 SER N N -10.606 0.679 -22.658 1.00 . A A . 2 SER N 1 1
15 8893 1 1 2 SER O O -11.167 -1.600 -21.335 1.00 . A A . 2 SER O 1 1
15 8894 1 1 2 SER OG O -9.726 0.278 -25.307 1.00 . A A . 2 SER OG 1 1
15 8895 1 1 3 SER C C -11.209 -4.199 -21.321 1.00 . A A . 3 SER C 1 1
15 8896 1 1 3 SER CA C -12.254 -3.919 -22.397 1.00 . A A . 3 SER CA 1 1
15 8897 1 1 3 SER CB C -12.359 -5.115 -23.345 1.00 . A A . 3 SER CB 1 1
15 8898 1 1 3 SER H H -12.085 -2.683 -24.108 1.00 . A A . 3 SER H 1 1
15 8899 1 1 3 SER HA H -13.210 -3.762 -21.922 1.00 . A A . 3 SER HA 1 1
15 8900 1 1 3 SER HB2 H -12.926 -5.900 -22.869 1.00 . A A . 3 SER HB2 1 1
15 8901 1 1 3 SER HB3 H -12.859 -4.809 -24.253 1.00 . A A . 3 SER HB3 1 1
15 8902 1 1 3 SER HG H -11.169 -6.440 -24.162 1.00 . A A . 3 SER HG 1 1
15 8903 1 1 3 SER N N -11.920 -2.710 -23.142 1.00 . A A . 3 SER N 1 1
15 8904 1 1 3 SER O O -10.007 -4.151 -21.579 1.00 . A A . 3 SER O 1 1
15 8905 1 1 3 SER OG O -11.076 -5.616 -23.678 1.00 . A A . 3 SER OG 1 1
15 8906 1 1 4 GLY C C -10.349 -6.229 -18.972 1.00 . A A . 4 GLY C 1 1
15 8907 1 1 4 GLY CA C -10.773 -4.775 -19.013 1.00 . A A . 4 GLY CA 1 1
15 8908 1 1 4 GLY H H -12.647 -4.515 -19.964 1.00 . A A . 4 GLY H 1 1
15 8909 1 1 4 GLY HA2 H -9.894 -4.157 -19.117 1.00 . A A . 4 GLY HA2 1 1
15 8910 1 1 4 GLY HA3 H -11.266 -4.529 -18.084 1.00 . A A . 4 GLY HA3 1 1
15 8911 1 1 4 GLY N N -11.679 -4.491 -20.112 1.00 . A A . 4 GLY N 1 1
15 8912 1 1 4 GLY O O -10.425 -6.934 -19.979 1.00 . A A . 4 GLY O 1 1
15 8913 1 1 5 SER C C -10.150 -8.713 -16.448 1.00 . A A . 5 SER C 1 1
15 8914 1 1 5 SER CA C -9.455 -8.059 -17.639 1.00 . A A . 5 SER CA 1 1
15 8915 1 1 5 SER CB C -7.938 -8.110 -17.450 1.00 . A A . 5 SER CB 1 1
15 8916 1 1 5 SER H H -9.862 -6.070 -17.039 1.00 . A A . 5 SER H 1 1
15 8917 1 1 5 SER HA H -9.717 -8.602 -18.535 1.00 . A A . 5 SER HA 1 1
15 8918 1 1 5 SER HB2 H -7.616 -9.140 -17.418 1.00 . A A . 5 SER HB2 1 1
15 8919 1 1 5 SER HB3 H -7.458 -7.608 -18.277 1.00 . A A . 5 SER HB3 1 1
15 8920 1 1 5 SER HG H -6.986 -6.725 -16.443 1.00 . A A . 5 SER HG 1 1
15 8921 1 1 5 SER N N -9.899 -6.680 -17.805 1.00 . A A . 5 SER N 1 1
15 8922 1 1 5 SER O O -10.574 -8.034 -15.513 1.00 . A A . 5 SER O 1 1
15 8923 1 1 5 SER OG O -7.553 -7.474 -16.244 1.00 . A A . 5 SER OG 1 1
15 8924 1 1 6 SER C C -10.430 -12.232 -15.399 1.00 . A A . 6 SER C 1 1
15 8925 1 1 6 SER CA C -10.907 -10.783 -15.416 1.00 . A A . 6 SER CA 1 1
15 8926 1 1 6 SER CB C -12.428 -10.737 -15.577 1.00 . A A . 6 SER CB 1 1
15 8927 1 1 6 SER H H -9.903 -10.522 -17.262 1.00 . A A . 6 SER H 1 1
15 8928 1 1 6 SER HA H -10.639 -10.317 -14.480 1.00 . A A . 6 SER HA 1 1
15 8929 1 1 6 SER HB2 H -12.684 -10.935 -16.607 1.00 . A A . 6 SER HB2 1 1
15 8930 1 1 6 SER HB3 H -12.877 -11.488 -14.944 1.00 . A A . 6 SER HB3 1 1
15 8931 1 1 6 SER HG H -12.291 -8.790 -15.416 1.00 . A A . 6 SER HG 1 1
15 8932 1 1 6 SER N N -10.261 -10.037 -16.489 1.00 . A A . 6 SER N 1 1
15 8933 1 1 6 SER O O -10.505 -12.934 -16.406 1.00 . A A . 6 SER O 1 1
15 8934 1 1 6 SER OG O -12.941 -9.467 -15.215 1.00 . A A . 6 SER OG 1 1
15 8935 1 1 7 GLY C C -10.250 -14.840 -13.107 1.00 . A A . 7 GLY C 1 1
15 8936 1 1 7 GLY CA C -9.456 -14.036 -14.116 1.00 . A A . 7 GLY CA 1 1
15 8937 1 1 7 GLY H H -9.903 -12.069 -13.474 1.00 . A A . 7 GLY H 1 1
15 8938 1 1 7 GLY HA2 H -9.520 -14.521 -15.079 1.00 . A A . 7 GLY HA2 1 1
15 8939 1 1 7 GLY HA3 H -8.421 -14.012 -13.805 1.00 . A A . 7 GLY HA3 1 1
15 8940 1 1 7 GLY N N -9.938 -12.674 -14.245 1.00 . A A . 7 GLY N 1 1
15 8941 1 1 7 GLY O O -10.938 -14.277 -12.255 1.00 . A A . 7 GLY O 1 1
15 8942 1 1 8 THR C C -10.329 -16.939 -10.874 1.00 . A A . 8 THR C 1 1
15 8943 1 1 8 THR CA C -10.877 -17.047 -12.292 1.00 . A A . 8 THR CA 1 1
15 8944 1 1 8 THR CB C -10.795 -18.514 -12.752 1.00 . A A . 8 THR CB 1 1
15 8945 1 1 8 THR CG2 C -9.360 -18.900 -13.078 1.00 . A A . 8 THR CG2 1 1
15 8946 1 1 8 THR H H -9.595 -16.553 -13.902 1.00 . A A . 8 THR H 1 1
15 8947 1 1 8 THR HA H -11.916 -16.750 -12.290 1.00 . A A . 8 THR HA 1 1
15 8948 1 1 8 THR HB H -11.394 -18.630 -13.644 1.00 . A A . 8 THR HB 1 1
15 8949 1 1 8 THR HG1 H -11.964 -18.907 -11.214 1.00 . A A . 8 THR HG1 1 1
15 8950 1 1 8 THR HG21 H -9.130 -19.850 -12.620 1.00 . A A . 8 THR HG21 1 1
15 8951 1 1 8 THR HG22 H -8.688 -18.144 -12.696 1.00 . A A . 8 THR HG22 1 1
15 8952 1 1 8 THR HG23 H -9.242 -18.978 -14.148 1.00 . A A . 8 THR HG23 1 1
15 8953 1 1 8 THR N N -10.159 -16.163 -13.202 1.00 . A A . 8 THR N 1 1
15 8954 1 1 8 THR O O -10.862 -17.543 -9.944 1.00 . A A . 8 THR O 1 1
15 8955 1 1 8 THR OG1 O -11.306 -19.377 -11.730 1.00 . A A . 8 THR OG1 1 1
15 8956 1 1 9 GLY C C -8.612 -14.538 -8.976 1.00 . A A . 9 GLY C 1 1
15 8957 1 1 9 GLY CA C -8.658 -15.991 -9.406 1.00 . A A . 9 GLY CA 1 1
15 8958 1 1 9 GLY H H -8.878 -15.706 -11.493 1.00 . A A . 9 GLY H 1 1
15 8959 1 1 9 GLY HA2 H -9.229 -16.552 -8.682 1.00 . A A . 9 GLY HA2 1 1
15 8960 1 1 9 GLY HA3 H -7.649 -16.378 -9.432 1.00 . A A . 9 GLY HA3 1 1
15 8961 1 1 9 GLY N N -9.260 -16.164 -10.715 1.00 . A A . 9 GLY N 1 1
15 8962 1 1 9 GLY O O -7.668 -14.110 -8.314 1.00 . A A . 9 GLY O 1 1
15 8963 1 1 10 GLU C C -9.117 -12.116 -7.620 1.00 . A A . 10 GLU C 1 1
15 8964 1 1 10 GLU CA C -9.706 -12.364 -9.006 1.00 . A A . 10 GLU CA 1 1
15 8965 1 1 10 GLU CB C -11.156 -11.877 -9.050 1.00 . A A . 10 GLU CB 1 1
15 8966 1 1 10 GLU CD C -13.371 -11.965 -7.839 1.00 . A A . 10 GLU CD 1 1
15 8967 1 1 10 GLU CG C -12.105 -12.714 -8.209 1.00 . A A . 10 GLU CG 1 1
15 8968 1 1 10 GLU H H -10.359 -14.178 -9.882 1.00 . A A . 10 GLU H 1 1
15 8969 1 1 10 GLU HA H -9.129 -11.814 -9.733 1.00 . A A . 10 GLU HA 1 1
15 8970 1 1 10 GLU HB2 H -11.192 -10.859 -8.692 1.00 . A A . 10 GLU HB2 1 1
15 8971 1 1 10 GLU HB3 H -11.499 -11.901 -10.074 1.00 . A A . 10 GLU HB3 1 1
15 8972 1 1 10 GLU HG2 H -12.378 -13.597 -8.768 1.00 . A A . 10 GLU HG2 1 1
15 8973 1 1 10 GLU HG3 H -11.599 -13.006 -7.301 1.00 . A A . 10 GLU HG3 1 1
15 8974 1 1 10 GLU N N -9.635 -13.778 -9.355 1.00 . A A . 10 GLU N 1 1
15 8975 1 1 10 GLU O O -9.449 -12.808 -6.658 1.00 . A A . 10 GLU O 1 1
15 8976 1 1 10 GLU OE1 O -13.351 -10.717 -7.869 1.00 . A A . 10 GLU OE1 1 1
15 8977 1 1 10 GLU OE2 O -14.380 -12.627 -7.520 1.00 . A A . 10 GLU OE2 1 1
15 8978 1 1 11 LYS C C -8.623 -10.222 -5.272 1.00 . A A . 11 LYS C 1 1
15 8979 1 1 11 LYS CA C -7.603 -10.780 -6.260 1.00 . A A . 11 LYS CA 1 1
15 8980 1 1 11 LYS CB C -6.486 -9.759 -6.487 1.00 . A A . 11 LYS CB 1 1
15 8981 1 1 11 LYS CD C -4.638 -9.010 -8.015 1.00 . A A . 11 LYS CD 1 1
15 8982 1 1 11 LYS CE C -3.702 -9.415 -9.144 1.00 . A A . 11 LYS CE 1 1
15 8983 1 1 11 LYS CG C -5.478 -10.184 -7.541 1.00 . A A . 11 LYS CG 1 1
15 8984 1 1 11 LYS H H -8.015 -10.605 -8.329 1.00 . A A . 11 LYS H 1 1
15 8985 1 1 11 LYS HA H -7.177 -11.682 -5.849 1.00 . A A . 11 LYS HA 1 1
15 8986 1 1 11 LYS HB2 H -6.927 -8.823 -6.798 1.00 . A A . 11 LYS HB2 1 1
15 8987 1 1 11 LYS HB3 H -5.959 -9.607 -5.556 1.00 . A A . 11 LYS HB3 1 1
15 8988 1 1 11 LYS HD2 H -5.294 -8.229 -8.370 1.00 . A A . 11 LYS HD2 1 1
15 8989 1 1 11 LYS HD3 H -4.050 -8.641 -7.187 1.00 . A A . 11 LYS HD3 1 1
15 8990 1 1 11 LYS HE2 H -2.853 -8.748 -9.146 1.00 . A A . 11 LYS HE2 1 1
15 8991 1 1 11 LYS HE3 H -3.365 -10.426 -8.970 1.00 . A A . 11 LYS HE3 1 1
15 8992 1 1 11 LYS HG2 H -4.824 -10.933 -7.119 1.00 . A A . 11 LYS HG2 1 1
15 8993 1 1 11 LYS HG3 H -6.008 -10.601 -8.385 1.00 . A A . 11 LYS HG3 1 1
15 8994 1 1 11 LYS HZ1 H -3.962 -10.055 -11.116 1.00 . A A . 11 LYS HZ1 1 1
15 8995 1 1 11 LYS HZ2 H -4.252 -8.404 -10.887 1.00 . A A . 11 LYS HZ2 1 1
15 8996 1 1 11 LYS HZ3 H -5.390 -9.542 -10.368 1.00 . A A . 11 LYS HZ3 1 1
15 8997 1 1 11 LYS N N -8.240 -11.122 -7.527 1.00 . A A . 11 LYS N 1 1
15 8998 1 1 11 LYS NZ N -4.373 -9.350 -10.472 1.00 . A A . 11 LYS NZ 1 1
15 8999 1 1 11 LYS O O -9.469 -9.397 -5.616 1.00 . A A . 11 LYS O 1 1
15 9000 1 1 12 PRO C C -9.201 -8.791 -2.542 1.00 . A A . 12 PRO C 1 1
15 9001 1 1 12 PRO CA C -9.448 -10.239 -2.950 1.00 . A A . 12 PRO CA 1 1
15 9002 1 1 12 PRO CB C -9.121 -11.184 -1.791 1.00 . A A . 12 PRO CB 1 1
15 9003 1 1 12 PRO CD C -7.557 -11.665 -3.534 1.00 . A A . 12 PRO CD 1 1
15 9004 1 1 12 PRO CG C -7.717 -11.617 -2.039 1.00 . A A . 12 PRO CG 1 1
15 9005 1 1 12 PRO HA H -10.482 -10.360 -3.235 1.00 . A A . 12 PRO HA 1 1
15 9006 1 1 12 PRO HB2 H -9.212 -10.653 -0.854 1.00 . A A . 12 PRO HB2 1 1
15 9007 1 1 12 PRO HB3 H -9.801 -12.023 -1.803 1.00 . A A . 12 PRO HB3 1 1
15 9008 1 1 12 PRO HD2 H -6.555 -11.377 -3.815 1.00 . A A . 12 PRO HD2 1 1
15 9009 1 1 12 PRO HD3 H -7.786 -12.652 -3.906 1.00 . A A . 12 PRO HD3 1 1
15 9010 1 1 12 PRO HG2 H -7.031 -10.902 -1.611 1.00 . A A . 12 PRO HG2 1 1
15 9011 1 1 12 PRO HG3 H -7.555 -12.596 -1.614 1.00 . A A . 12 PRO HG3 1 1
15 9012 1 1 12 PRO N N -8.541 -10.680 -4.014 1.00 . A A . 12 PRO N 1 1
15 9013 1 1 12 PRO O O -10.136 -8.060 -2.216 1.00 . A A . 12 PRO O 1 1
15 9014 1 1 13 TYR C C -7.553 -6.109 -3.417 1.00 . A A . 13 TYR C 1 1
15 9015 1 1 13 TYR CA C -7.568 -7.021 -2.193 1.00 . A A . 13 TYR CA 1 1
15 9016 1 1 13 TYR CB C -6.196 -7.008 -1.517 1.00 . A A . 13 TYR CB 1 1
15 9017 1 1 13 TYR CD1 C -7.054 -8.768 0.078 1.00 . A A . 13 TYR CD1 1 1
15 9018 1 1 13 TYR CD2 C -4.704 -8.642 -0.300 1.00 . A A . 13 TYR CD2 1 1
15 9019 1 1 13 TYR CE1 C -6.862 -9.820 0.952 1.00 . A A . 13 TYR CE1 1 1
15 9020 1 1 13 TYR CE2 C -4.503 -9.695 0.572 1.00 . A A . 13 TYR CE2 1 1
15 9021 1 1 13 TYR CG C -5.981 -8.160 -0.562 1.00 . A A . 13 TYR CG 1 1
15 9022 1 1 13 TYR CZ C -5.585 -10.280 1.196 1.00 . A A . 13 TYR CZ 1 1
15 9023 1 1 13 TYR H H -7.235 -9.011 -2.832 1.00 . A A . 13 TYR H 1 1
15 9024 1 1 13 TYR HA H -8.306 -6.655 -1.495 1.00 . A A . 13 TYR HA 1 1
15 9025 1 1 13 TYR HB2 H -5.428 -7.059 -2.274 1.00 . A A . 13 TYR HB2 1 1
15 9026 1 1 13 TYR HB3 H -6.085 -6.090 -0.960 1.00 . A A . 13 TYR HB3 1 1
15 9027 1 1 13 TYR HD1 H -8.053 -8.405 -0.116 1.00 . A A . 13 TYR HD1 1 1
15 9028 1 1 13 TYR HD2 H -3.858 -8.181 -0.790 1.00 . A A . 13 TYR HD2 1 1
15 9029 1 1 13 TYR HE1 H -7.709 -10.279 1.440 1.00 . A A . 13 TYR HE1 1 1
15 9030 1 1 13 TYR HE2 H -3.503 -10.055 0.763 1.00 . A A . 13 TYR HE2 1 1
15 9031 1 1 13 TYR HH H -6.221 -11.550 2.492 1.00 . A A . 13 TYR HH 1 1
15 9032 1 1 13 TYR N N -7.937 -8.382 -2.563 1.00 . A A . 13 TYR N 1 1
15 9033 1 1 13 TYR O O -7.136 -6.513 -4.502 1.00 . A A . 13 TYR O 1 1
15 9034 1 1 13 TYR OH O -5.389 -11.329 2.065 1.00 . A A . 13 TYR OH 1 1
15 9035 1 1 14 LYS C C -8.058 -2.479 -3.772 1.00 . A A . 14 LYS C 1 1
15 9036 1 1 14 LYS CA C -8.050 -3.903 -4.318 1.00 . A A . 14 LYS CA 1 1
15 9037 1 1 14 LYS CB C -9.285 -4.133 -5.192 1.00 . A A . 14 LYS CB 1 1
15 9038 1 1 14 LYS CD C -11.086 -3.134 -6.630 1.00 . A A . 14 LYS CD 1 1
15 9039 1 1 14 LYS CE C -10.770 -3.480 -8.077 1.00 . A A . 14 LYS CE 1 1
15 9040 1 1 14 LYS CG C -9.821 -2.865 -5.834 1.00 . A A . 14 LYS CG 1 1
15 9041 1 1 14 LYS H H -8.331 -4.613 -2.343 1.00 . A A . 14 LYS H 1 1
15 9042 1 1 14 LYS HA H -7.164 -4.041 -4.919 1.00 . A A . 14 LYS HA 1 1
15 9043 1 1 14 LYS HB2 H -9.031 -4.830 -5.977 1.00 . A A . 14 LYS HB2 1 1
15 9044 1 1 14 LYS HB3 H -10.068 -4.561 -4.582 1.00 . A A . 14 LYS HB3 1 1
15 9045 1 1 14 LYS HD2 H -11.614 -3.962 -6.181 1.00 . A A . 14 LYS HD2 1 1
15 9046 1 1 14 LYS HD3 H -11.710 -2.252 -6.608 1.00 . A A . 14 LYS HD3 1 1
15 9047 1 1 14 LYS HE2 H -10.416 -2.592 -8.577 1.00 . A A . 14 LYS HE2 1 1
15 9048 1 1 14 LYS HE3 H -9.998 -4.235 -8.093 1.00 . A A . 14 LYS HE3 1 1
15 9049 1 1 14 LYS HG2 H -10.042 -2.146 -5.059 1.00 . A A . 14 LYS HG2 1 1
15 9050 1 1 14 LYS HG3 H -9.068 -2.462 -6.496 1.00 . A A . 14 LYS HG3 1 1
15 9051 1 1 14 LYS HZ1 H -12.825 -3.524 -8.450 1.00 . A A . 14 LYS HZ1 1 1
15 9052 1 1 14 LYS HZ2 H -12.062 -5.021 -8.644 1.00 . A A . 14 LYS HZ2 1 1
15 9053 1 1 14 LYS HZ3 H -11.875 -3.818 -9.818 1.00 . A A . 14 LYS HZ3 1 1
15 9054 1 1 14 LYS N N -8.011 -4.876 -3.232 1.00 . A A . 14 LYS N 1 1
15 9055 1 1 14 LYS NZ N -11.967 -3.997 -8.798 1.00 . A A . 14 LYS NZ 1 1
15 9056 1 1 14 LYS O O -8.785 -2.169 -2.828 1.00 . A A . 14 LYS O 1 1
15 9057 1 1 15 CYS C C -8.482 0.501 -4.188 1.00 . A A . 15 CYS C 1 1
15 9058 1 1 15 CYS CA C -7.160 -0.223 -3.949 1.00 . A A . 15 CYS CA 1 1
15 9059 1 1 15 CYS CB C -6.033 0.491 -4.697 1.00 . A A . 15 CYS CB 1 1
15 9060 1 1 15 CYS H H -6.691 -1.922 -5.121 1.00 . A A . 15 CYS H 1 1
15 9061 1 1 15 CYS HA H -6.943 -0.211 -2.892 1.00 . A A . 15 CYS HA 1 1
15 9062 1 1 15 CYS HB2 H -5.283 -0.234 -4.980 1.00 . A A . 15 CYS HB2 1 1
15 9063 1 1 15 CYS HB3 H -6.436 0.950 -5.588 1.00 . A A . 15 CYS HB3 1 1
15 9064 1 1 15 CYS N N -7.246 -1.615 -4.374 1.00 . A A . 15 CYS N 1 1
15 9065 1 1 15 CYS O O -9.389 -0.037 -4.822 1.00 . A A . 15 CYS O 1 1
15 9066 1 1 15 CYS SG S -5.205 1.792 -3.728 1.00 . A A . 15 CYS SG 1 1
15 9067 1 1 16 GLN C C -9.491 3.832 -4.549 1.00 . A A . 16 GLN C 1 1
15 9068 1 1 16 GLN CA C -9.793 2.520 -3.832 1.00 . A A . 16 GLN CA 1 1
15 9069 1 1 16 GLN CB C -10.422 2.804 -2.467 1.00 . A A . 16 GLN CB 1 1
15 9070 1 1 16 GLN CD C -11.472 0.520 -2.219 1.00 . A A . 16 GLN CD 1 1
15 9071 1 1 16 GLN CG C -10.570 1.567 -1.596 1.00 . A A . 16 GLN CG 1 1
15 9072 1 1 16 GLN H H -7.824 2.097 -3.179 1.00 . A A . 16 GLN H 1 1
15 9073 1 1 16 GLN HA H -10.489 1.950 -4.427 1.00 . A A . 16 GLN HA 1 1
15 9074 1 1 16 GLN HB2 H -9.805 3.517 -1.940 1.00 . A A . 16 GLN HB2 1 1
15 9075 1 1 16 GLN HB3 H -11.402 3.231 -2.617 1.00 . A A . 16 GLN HB3 1 1
15 9076 1 1 16 GLN HE21 H -10.049 -0.855 -2.027 1.00 . A A . 16 GLN HE21 1 1
15 9077 1 1 16 GLN HE22 H -11.526 -1.398 -2.741 1.00 . A A . 16 GLN HE22 1 1
15 9078 1 1 16 GLN HG2 H -9.594 1.132 -1.440 1.00 . A A . 16 GLN HG2 1 1
15 9079 1 1 16 GLN HG3 H -10.988 1.861 -0.644 1.00 . A A . 16 GLN HG3 1 1
15 9080 1 1 16 GLN N N -8.582 1.723 -3.675 1.00 . A A . 16 GLN N 1 1
15 9081 1 1 16 GLN NE2 N -10.965 -0.701 -2.343 1.00 . A A . 16 GLN NE2 1 1
15 9082 1 1 16 GLN O O -10.321 4.345 -5.300 1.00 . A A . 16 GLN O 1 1
15 9083 1 1 16 GLN OE1 O -12.613 0.804 -2.585 1.00 . A A . 16 GLN OE1 1 1
15 9084 1 1 17 VAL C C -7.656 5.441 -6.431 1.00 . A A . 17 VAL C 1 1
15 9085 1 1 17 VAL CA C -7.888 5.622 -4.936 1.00 . A A . 17 VAL CA 1 1
15 9086 1 1 17 VAL CB C -6.603 6.175 -4.291 1.00 . A A . 17 VAL CB 1 1
15 9087 1 1 17 VAL CG1 C -6.854 6.555 -2.840 1.00 . A A . 17 VAL CG1 1 1
15 9088 1 1 17 VAL CG2 C -5.475 5.159 -4.398 1.00 . A A . 17 VAL CG2 1 1
15 9089 1 1 17 VAL H H -7.681 3.914 -3.703 1.00 . A A . 17 VAL H 1 1
15 9090 1 1 17 VAL HA H -8.678 6.344 -4.788 1.00 . A A . 17 VAL HA 1 1
15 9091 1 1 17 VAL HB H -6.309 7.065 -4.828 1.00 . A A . 17 VAL HB 1 1
15 9092 1 1 17 VAL HG11 H -5.908 6.686 -2.334 1.00 . A A . 17 VAL HG11 1 1
15 9093 1 1 17 VAL HG12 H -7.415 7.477 -2.801 1.00 . A A . 17 VAL HG12 1 1
15 9094 1 1 17 VAL HG13 H -7.415 5.770 -2.354 1.00 . A A . 17 VAL HG13 1 1
15 9095 1 1 17 VAL HG21 H -5.891 4.168 -4.496 1.00 . A A . 17 VAL HG21 1 1
15 9096 1 1 17 VAL HG22 H -4.870 5.384 -5.263 1.00 . A A . 17 VAL HG22 1 1
15 9097 1 1 17 VAL HG23 H -4.863 5.206 -3.508 1.00 . A A . 17 VAL HG23 1 1
15 9098 1 1 17 VAL N N -8.299 4.370 -4.312 1.00 . A A . 17 VAL N 1 1
15 9099 1 1 17 VAL O O -8.033 6.292 -7.237 1.00 . A A . 17 VAL O 1 1
15 9100 1 1 18 CYS C C -7.529 2.801 -8.661 1.00 . A A . 18 CYS C 1 1
15 9101 1 1 18 CYS CA C -6.752 4.029 -8.196 1.00 . A A . 18 CYS CA 1 1
15 9102 1 1 18 CYS CB C -5.252 3.804 -8.399 1.00 . A A . 18 CYS CB 1 1
15 9103 1 1 18 CYS H H -6.759 3.683 -6.108 1.00 . A A . 18 CYS H 1 1
15 9104 1 1 18 CYS HA H -7.062 4.880 -8.784 1.00 . A A . 18 CYS HA 1 1
15 9105 1 1 18 CYS HB2 H -5.053 3.685 -9.454 1.00 . A A . 18 CYS HB2 1 1
15 9106 1 1 18 CYS HB3 H -4.714 4.665 -8.031 1.00 . A A . 18 CYS HB3 1 1
15 9107 1 1 18 CYS N N -7.035 4.325 -6.797 1.00 . A A . 18 CYS N 1 1
15 9108 1 1 18 CYS O O -7.851 2.667 -9.841 1.00 . A A . 18 CYS O 1 1
15 9109 1 1 18 CYS SG S -4.599 2.334 -7.544 1.00 . A A . 18 CYS SG 1 1
15 9110 1 1 19 GLY C C -7.654 -0.464 -8.382 1.00 . A A . 19 GLY C 1 1
15 9111 1 1 19 GLY CA C -8.565 0.702 -8.056 1.00 . A A . 19 GLY CA 1 1
15 9112 1 1 19 GLY H H -7.546 2.067 -6.799 1.00 . A A . 19 GLY H 1 1
15 9113 1 1 19 GLY HA2 H -9.191 0.433 -7.218 1.00 . A A . 19 GLY HA2 1 1
15 9114 1 1 19 GLY HA3 H -9.193 0.902 -8.912 1.00 . A A . 19 GLY HA3 1 1
15 9115 1 1 19 GLY N N -7.828 1.907 -7.724 1.00 . A A . 19 GLY N 1 1
15 9116 1 1 19 GLY O O -8.061 -1.412 -9.054 1.00 . A A . 19 GLY O 1 1
15 9117 1 1 20 LYS C C -5.888 -2.762 -7.506 1.00 . A A . 20 LYS C 1 1
15 9118 1 1 20 LYS CA C -5.441 -1.453 -8.149 1.00 . A A . 20 LYS CA 1 1
15 9119 1 1 20 LYS CB C -4.070 -1.047 -7.605 1.00 . A A . 20 LYS CB 1 1
15 9120 1 1 20 LYS CD C -2.531 -1.253 -9.580 1.00 . A A . 20 LYS CD 1 1
15 9121 1 1 20 LYS CE C -1.260 -1.838 -8.983 1.00 . A A . 20 LYS CE 1 1
15 9122 1 1 20 LYS CG C -3.213 -0.300 -8.613 1.00 . A A . 20 LYS CG 1 1
15 9123 1 1 20 LYS H H -6.149 0.386 -7.376 1.00 . A A . 20 LYS H 1 1
15 9124 1 1 20 LYS HA H -5.368 -1.597 -9.216 1.00 . A A . 20 LYS HA 1 1
15 9125 1 1 20 LYS HB2 H -4.211 -0.412 -6.743 1.00 . A A . 20 LYS HB2 1 1
15 9126 1 1 20 LYS HB3 H -3.538 -1.938 -7.302 1.00 . A A . 20 LYS HB3 1 1
15 9127 1 1 20 LYS HD2 H -3.209 -2.060 -9.815 1.00 . A A . 20 LYS HD2 1 1
15 9128 1 1 20 LYS HD3 H -2.279 -0.716 -10.484 1.00 . A A . 20 LYS HD3 1 1
15 9129 1 1 20 LYS HE2 H -0.684 -1.040 -8.541 1.00 . A A . 20 LYS HE2 1 1
15 9130 1 1 20 LYS HE3 H -1.532 -2.551 -8.218 1.00 . A A . 20 LYS HE3 1 1
15 9131 1 1 20 LYS HG2 H -3.840 0.377 -9.173 1.00 . A A . 20 LYS HG2 1 1
15 9132 1 1 20 LYS HG3 H -2.457 0.262 -8.082 1.00 . A A . 20 LYS HG3 1 1
15 9133 1 1 20 LYS HZ1 H 0.453 -1.996 -10.168 1.00 . A A . 20 LYS HZ1 1 1
15 9134 1 1 20 LYS HZ2 H -0.950 -2.584 -10.909 1.00 . A A . 20 LYS HZ2 1 1
15 9135 1 1 20 LYS HZ3 H -0.192 -3.486 -9.695 1.00 . A A . 20 LYS HZ3 1 1
15 9136 1 1 20 LYS N N -6.415 -0.395 -7.905 1.00 . A A . 20 LYS N 1 1
15 9137 1 1 20 LYS NZ N -0.429 -2.524 -10.011 1.00 . A A . 20 LYS NZ 1 1
15 9138 1 1 20 LYS O O -6.934 -2.823 -6.861 1.00 . A A . 20 LYS O 1 1
15 9139 1 1 21 ALA C C -4.126 -5.906 -6.836 1.00 . A A . 21 ALA C 1 1
15 9140 1 1 21 ALA CA C -5.398 -5.114 -7.120 1.00 . A A . 21 ALA CA 1 1
15 9141 1 1 21 ALA CB C -6.308 -5.892 -8.058 1.00 . A A . 21 ALA CB 1 1
15 9142 1 1 21 ALA H H -4.266 -3.697 -8.209 1.00 . A A . 21 ALA H 1 1
15 9143 1 1 21 ALA HA H -5.928 -4.958 -6.191 1.00 . A A . 21 ALA HA 1 1
15 9144 1 1 21 ALA HB1 H -5.727 -6.283 -8.880 1.00 . A A . 21 ALA HB1 1 1
15 9145 1 1 21 ALA HB2 H -6.765 -6.710 -7.519 1.00 . A A . 21 ALA HB2 1 1
15 9146 1 1 21 ALA HB3 H -7.077 -5.237 -8.439 1.00 . A A . 21 ALA HB3 1 1
15 9147 1 1 21 ALA N N -5.086 -3.807 -7.685 1.00 . A A . 21 ALA N 1 1
15 9148 1 1 21 ALA O O -3.195 -5.916 -7.641 1.00 . A A . 21 ALA O 1 1
15 9149 1 1 22 PHE C C -3.362 -8.605 -4.517 1.00 . A A . 22 PHE C 1 1
15 9150 1 1 22 PHE CA C -2.933 -7.364 -5.293 1.00 . A A . 22 PHE CA 1 1
15 9151 1 1 22 PHE CB C -1.976 -6.524 -4.446 1.00 . A A . 22 PHE CB 1 1
15 9152 1 1 22 PHE CD1 C -2.836 -4.185 -4.740 1.00 . A A . 22 PHE CD1 1 1
15 9153 1 1 22 PHE CD2 C -0.670 -4.711 -5.588 1.00 . A A . 22 PHE CD2 1 1
15 9154 1 1 22 PHE CE1 C -2.699 -2.885 -5.189 1.00 . A A . 22 PHE CE1 1 1
15 9155 1 1 22 PHE CE2 C -0.528 -3.412 -6.040 1.00 . A A . 22 PHE CE2 1 1
15 9156 1 1 22 PHE CG C -1.824 -5.112 -4.935 1.00 . A A . 22 PHE CG 1 1
15 9157 1 1 22 PHE CZ C -1.543 -2.498 -5.839 1.00 . A A . 22 PHE CZ 1 1
15 9158 1 1 22 PHE H H -4.865 -6.524 -5.083 1.00 . A A . 22 PHE H 1 1
15 9159 1 1 22 PHE HA H -2.426 -7.674 -6.194 1.00 . A A . 22 PHE HA 1 1
15 9160 1 1 22 PHE HB2 H -2.343 -6.486 -3.431 1.00 . A A . 22 PHE HB2 1 1
15 9161 1 1 22 PHE HB3 H -1.000 -6.986 -4.454 1.00 . A A . 22 PHE HB3 1 1
15 9162 1 1 22 PHE HD1 H -3.740 -4.486 -4.231 1.00 . A A . 22 PHE HD1 1 1
15 9163 1 1 22 PHE HD2 H 0.125 -5.425 -5.746 1.00 . A A . 22 PHE HD2 1 1
15 9164 1 1 22 PHE HE1 H -3.495 -2.172 -5.031 1.00 . A A . 22 PHE HE1 1 1
15 9165 1 1 22 PHE HE2 H 0.377 -3.113 -6.547 1.00 . A A . 22 PHE HE2 1 1
15 9166 1 1 22 PHE HZ H -1.435 -1.483 -6.191 1.00 . A A . 22 PHE HZ 1 1
15 9167 1 1 22 PHE N N -4.092 -6.570 -5.684 1.00 . A A . 22 PHE N 1 1
15 9168 1 1 22 PHE O O -3.850 -8.508 -3.390 1.00 . A A . 22 PHE O 1 1
15 9169 1 1 23 ARG C C -2.982 -11.115 -3.079 1.00 . A A . 23 ARG C 1 1
15 9170 1 1 23 ARG CA C -3.545 -11.032 -4.495 1.00 . A A . 23 ARG CA 1 1
15 9171 1 1 23 ARG CB C -3.038 -12.212 -5.326 1.00 . A A . 23 ARG CB 1 1
15 9172 1 1 23 ARG CD C -0.915 -13.426 -5.904 1.00 . A A . 23 ARG CD 1 1
15 9173 1 1 23 ARG CG C -1.590 -12.070 -5.765 1.00 . A A . 23 ARG CG 1 1
15 9174 1 1 23 ARG CZ C 1.399 -12.838 -6.491 1.00 . A A . 23 ARG CZ 1 1
15 9175 1 1 23 ARG H H -2.783 -9.784 -6.025 1.00 . A A . 23 ARG H 1 1
15 9176 1 1 23 ARG HA H -4.623 -11.075 -4.444 1.00 . A A . 23 ARG HA 1 1
15 9177 1 1 23 ARG HB2 H -3.127 -13.115 -4.741 1.00 . A A . 23 ARG HB2 1 1
15 9178 1 1 23 ARG HB3 H -3.652 -12.303 -6.210 1.00 . A A . 23 ARG HB3 1 1
15 9179 1 1 23 ARG HD2 H -1.367 -14.112 -5.203 1.00 . A A . 23 ARG HD2 1 1
15 9180 1 1 23 ARG HD3 H -1.068 -13.787 -6.910 1.00 . A A . 23 ARG HD3 1 1
15 9181 1 1 23 ARG HE H 0.841 -13.707 -4.785 1.00 . A A . 23 ARG HE 1 1
15 9182 1 1 23 ARG HG2 H -1.559 -11.566 -6.719 1.00 . A A . 23 ARG HG2 1 1
15 9183 1 1 23 ARG HG3 H -1.057 -11.486 -5.029 1.00 . A A . 23 ARG HG3 1 1
15 9184 1 1 23 ARG HH11 H 0.021 -12.373 -7.894 1.00 . A A . 23 ARG HH11 1 1
15 9185 1 1 23 ARG HH12 H 1.656 -11.963 -8.295 1.00 . A A . 23 ARG HH12 1 1
15 9186 1 1 23 ARG HH21 H 2.998 -13.173 -5.301 1.00 . A A . 23 ARG HH21 1 1
15 9187 1 1 23 ARG HH22 H 3.349 -12.420 -6.820 1.00 . A A . 23 ARG HH22 1 1
15 9188 1 1 23 ARG N N -3.176 -9.771 -5.127 1.00 . A A . 23 ARG N 1 1
15 9189 1 1 23 ARG NE N 0.519 -13.353 -5.639 1.00 . A A . 23 ARG NE 1 1
15 9190 1 1 23 ARG NH1 N 0.992 -12.352 -7.656 1.00 . A A . 23 ARG NH1 1 1
15 9191 1 1 23 ARG NH2 N 2.688 -12.808 -6.178 1.00 . A A . 23 ARG NH2 1 1
15 9192 1 1 23 ARG O O -3.481 -11.870 -2.244 1.00 . A A . 23 ARG O 1 1
15 9193 1 1 24 VAL C C -1.529 -8.982 -0.801 1.00 . A A . 24 VAL C 1 1
15 9194 1 1 24 VAL CA C -1.309 -10.318 -1.501 1.00 . A A . 24 VAL CA 1 1
15 9195 1 1 24 VAL CB C 0.204 -10.589 -1.601 1.00 . A A . 24 VAL CB 1 1
15 9196 1 1 24 VAL CG1 C 0.476 -11.766 -2.526 1.00 . A A . 24 VAL CG1 1 1
15 9197 1 1 24 VAL CG2 C 0.938 -9.345 -2.078 1.00 . A A . 24 VAL CG2 1 1
15 9198 1 1 24 VAL H H -1.586 -9.754 -3.522 1.00 . A A . 24 VAL H 1 1
15 9199 1 1 24 VAL HA H -1.755 -11.103 -0.907 1.00 . A A . 24 VAL HA 1 1
15 9200 1 1 24 VAL HB H 0.570 -10.842 -0.617 1.00 . A A . 24 VAL HB 1 1
15 9201 1 1 24 VAL HG11 H 1.356 -11.562 -3.118 1.00 . A A . 24 VAL HG11 1 1
15 9202 1 1 24 VAL HG12 H 0.634 -12.658 -1.938 1.00 . A A . 24 VAL HG12 1 1
15 9203 1 1 24 VAL HG13 H -0.371 -11.912 -3.181 1.00 . A A . 24 VAL HG13 1 1
15 9204 1 1 24 VAL HG21 H 0.660 -9.133 -3.100 1.00 . A A . 24 VAL HG21 1 1
15 9205 1 1 24 VAL HG22 H 0.671 -8.508 -1.450 1.00 . A A . 24 VAL HG22 1 1
15 9206 1 1 24 VAL HG23 H 2.004 -9.511 -2.022 1.00 . A A . 24 VAL HG23 1 1
15 9207 1 1 24 VAL N N -1.939 -10.334 -2.815 1.00 . A A . 24 VAL N 1 1
15 9208 1 1 24 VAL O O -1.698 -7.950 -1.451 1.00 . A A . 24 VAL O 1 1
15 9209 1 1 25 SER C C -0.463 -6.946 1.339 1.00 . A A . 25 SER C 1 1
15 9210 1 1 25 SER CA C -1.728 -7.799 1.316 1.00 . A A . 25 SER CA 1 1
15 9211 1 1 25 SER CB C -2.139 -8.159 2.745 1.00 . A A . 25 SER CB 1 1
15 9212 1 1 25 SER H H -1.386 -9.862 0.988 1.00 . A A . 25 SER H 1 1
15 9213 1 1 25 SER HA H -2.523 -7.231 0.855 1.00 . A A . 25 SER HA 1 1
15 9214 1 1 25 SER HB2 H -3.136 -8.572 2.737 1.00 . A A . 25 SER HB2 1 1
15 9215 1 1 25 SER HB3 H -1.450 -8.891 3.141 1.00 . A A . 25 SER HB3 1 1
15 9216 1 1 25 SER HG H -2.608 -6.303 3.161 1.00 . A A . 25 SER HG 1 1
15 9217 1 1 25 SER N N -1.525 -9.008 0.528 1.00 . A A . 25 SER N 1 1
15 9218 1 1 25 SER O O -0.527 -5.719 1.265 1.00 . A A . 25 SER O 1 1
15 9219 1 1 25 SER OG O -2.125 -7.017 3.584 1.00 . A A . 25 SER OG 1 1
15 9220 1 1 26 SER C C 2.101 -5.959 0.292 1.00 . A A . 26 SER C 1 1
15 9221 1 1 26 SER CA C 1.967 -6.910 1.478 1.00 . A A . 26 SER CA 1 1
15 9222 1 1 26 SER CB C 3.118 -7.917 1.472 1.00 . A A . 26 SER CB 1 1
15 9223 1 1 26 SER H H 0.671 -8.585 1.496 1.00 . A A . 26 SER H 1 1
15 9224 1 1 26 SER HA H 2.006 -6.336 2.391 1.00 . A A . 26 SER HA 1 1
15 9225 1 1 26 SER HB2 H 3.201 -8.360 0.491 1.00 . A A . 26 SER HB2 1 1
15 9226 1 1 26 SER HB3 H 4.040 -7.407 1.715 1.00 . A A . 26 SER HB3 1 1
15 9227 1 1 26 SER HG H 2.428 -9.670 2.006 1.00 . A A . 26 SER HG 1 1
15 9228 1 1 26 SER N N 0.686 -7.606 1.441 1.00 . A A . 26 SER N 1 1
15 9229 1 1 26 SER O O 2.081 -4.738 0.456 1.00 . A A . 26 SER O 1 1
15 9230 1 1 26 SER OG O 2.901 -8.946 2.421 1.00 . A A . 26 SER OG 1 1
15 9231 1 1 27 HIS C C 1.420 -4.542 -2.098 1.00 . A A . 27 HIS C 1 1
15 9232 1 1 27 HIS CA C 2.378 -5.730 -2.116 1.00 . A A . 27 HIS CA 1 1
15 9233 1 1 27 HIS CB C 2.115 -6.593 -3.350 1.00 . A A . 27 HIS CB 1 1
15 9234 1 1 27 HIS CD2 C 4.289 -7.959 -2.978 1.00 . A A . 27 HIS CD2 1 1
15 9235 1 1 27 HIS CE1 C 4.563 -8.689 -5.027 1.00 . A A . 27 HIS CE1 1 1
15 9236 1 1 27 HIS CG C 3.270 -7.471 -3.723 1.00 . A A . 27 HIS CG 1 1
15 9237 1 1 27 HIS H H 2.249 -7.504 -0.967 1.00 . A A . 27 HIS H 1 1
15 9238 1 1 27 HIS HA H 3.391 -5.359 -2.155 1.00 . A A . 27 HIS HA 1 1
15 9239 1 1 27 HIS HB2 H 1.263 -7.230 -3.161 1.00 . A A . 27 HIS HB2 1 1
15 9240 1 1 27 HIS HB3 H 1.900 -5.951 -4.192 1.00 . A A . 27 HIS HB3 1 1
15 9241 1 1 27 HIS HD2 H 4.451 -7.788 -1.923 1.00 . A A . 27 HIS HD2 1 1
15 9242 1 1 27 HIS HE1 H 4.967 -9.191 -5.893 1.00 . A A . 27 HIS HE1 1 1
15 9243 1 1 27 HIS HE2 H 5.842 -9.259 -3.532 1.00 . A A . 27 HIS HE2 1 1
15 9244 1 1 27 HIS N N 2.240 -6.527 -0.901 1.00 . A A . 27 HIS N 1 1
15 9245 1 1 27 HIS ND1 N 3.471 -7.946 -5.002 1.00 . A A . 27 HIS ND1 1 1
15 9246 1 1 27 HIS NE2 N 5.079 -8.712 -3.811 1.00 . A A . 27 HIS NE2 1 1
15 9247 1 1 27 HIS O O 1.837 -3.393 -2.247 1.00 . A A . 27 HIS O 1 1
15 9248 1 1 28 LEU C C -0.475 -2.658 -0.934 1.00 . A A . 28 LEU C 1 1
15 9249 1 1 28 LEU CA C -0.882 -3.783 -1.880 1.00 . A A . 28 LEU CA 1 1
15 9250 1 1 28 LEU CB C -2.227 -4.368 -1.445 1.00 . A A . 28 LEU CB 1 1
15 9251 1 1 28 LEU CD1 C -3.503 -2.272 -1.956 1.00 . A A . 28 LEU CD1 1 1
15 9252 1 1 28 LEU CD2 C -4.561 -4.073 -0.580 1.00 . A A . 28 LEU CD2 1 1
15 9253 1 1 28 LEU CG C -3.260 -3.366 -0.928 1.00 . A A . 28 LEU CG 1 1
15 9254 1 1 28 LEU H H -0.136 -5.762 -1.804 1.00 . A A . 28 LEU H 1 1
15 9255 1 1 28 LEU HA H -0.980 -3.380 -2.877 1.00 . A A . 28 LEU HA 1 1
15 9256 1 1 28 LEU HB2 H -2.656 -4.876 -2.295 1.00 . A A . 28 LEU HB2 1 1
15 9257 1 1 28 LEU HB3 H -2.036 -5.084 -0.658 1.00 . A A . 28 LEU HB3 1 1
15 9258 1 1 28 LEU HD11 H -3.378 -2.677 -2.949 1.00 . A A . 28 LEU HD11 1 1
15 9259 1 1 28 LEU HD12 H -2.797 -1.470 -1.803 1.00 . A A . 28 LEU HD12 1 1
15 9260 1 1 28 LEU HD13 H -4.509 -1.892 -1.846 1.00 . A A . 28 LEU HD13 1 1
15 9261 1 1 28 LEU HD21 H -5.167 -4.169 -1.468 1.00 . A A . 28 LEU HD21 1 1
15 9262 1 1 28 LEU HD22 H -5.096 -3.497 0.161 1.00 . A A . 28 LEU HD22 1 1
15 9263 1 1 28 LEU HD23 H -4.343 -5.054 -0.184 1.00 . A A . 28 LEU HD23 1 1
15 9264 1 1 28 LEU HG H -2.881 -2.900 -0.029 1.00 . A A . 28 LEU HG 1 1
15 9265 1 1 28 LEU N N 0.135 -4.827 -1.916 1.00 . A A . 28 LEU N 1 1
15 9266 1 1 28 LEU O O -0.679 -1.480 -1.228 1.00 . A A . 28 LEU O 1 1
15 9267 1 1 29 VAL C C 1.606 -1.123 0.612 1.00 . A A . 29 VAL C 1 1
15 9268 1 1 29 VAL CA C 0.545 -2.052 1.192 1.00 . A A . 29 VAL CA 1 1
15 9269 1 1 29 VAL CB C 1.112 -2.740 2.448 1.00 . A A . 29 VAL CB 1 1
15 9270 1 1 29 VAL CG1 C 1.597 -1.705 3.451 1.00 . A A . 29 VAL CG1 1 1
15 9271 1 1 29 VAL CG2 C 0.066 -3.651 3.074 1.00 . A A . 29 VAL CG2 1 1
15 9272 1 1 29 VAL H H 0.240 -3.983 0.382 1.00 . A A . 29 VAL H 1 1
15 9273 1 1 29 VAL HA H -0.313 -1.464 1.485 1.00 . A A . 29 VAL HA 1 1
15 9274 1 1 29 VAL HB H 1.956 -3.346 2.152 1.00 . A A . 29 VAL HB 1 1
15 9275 1 1 29 VAL HG11 H 1.779 -2.183 4.402 1.00 . A A . 29 VAL HG11 1 1
15 9276 1 1 29 VAL HG12 H 2.512 -1.256 3.092 1.00 . A A . 29 VAL HG12 1 1
15 9277 1 1 29 VAL HG13 H 0.844 -0.940 3.572 1.00 . A A . 29 VAL HG13 1 1
15 9278 1 1 29 VAL HG21 H 0.380 -4.680 2.976 1.00 . A A . 29 VAL HG21 1 1
15 9279 1 1 29 VAL HG22 H -0.045 -3.405 4.119 1.00 . A A . 29 VAL HG22 1 1
15 9280 1 1 29 VAL HG23 H -0.880 -3.514 2.569 1.00 . A A . 29 VAL HG23 1 1
15 9281 1 1 29 VAL N N 0.105 -3.029 0.204 1.00 . A A . 29 VAL N 1 1
15 9282 1 1 29 VAL O O 1.456 0.098 0.638 1.00 . A A . 29 VAL O 1 1
15 9283 1 1 30 GLN C C 3.243 -0.011 -1.593 1.00 . A A . 30 GLN C 1 1
15 9284 1 1 30 GLN CA C 3.764 -0.935 -0.497 1.00 . A A . 30 GLN CA 1 1
15 9285 1 1 30 GLN CB C 4.834 -1.868 -1.066 1.00 . A A . 30 GLN CB 1 1
15 9286 1 1 30 GLN CD C 5.889 -2.002 1.226 1.00 . A A . 30 GLN CD 1 1
15 9287 1 1 30 GLN CG C 5.480 -2.762 -0.020 1.00 . A A . 30 GLN CG 1 1
15 9288 1 1 30 GLN H H 2.738 -2.688 0.099 1.00 . A A . 30 GLN H 1 1
15 9289 1 1 30 GLN HA H 4.201 -0.335 0.285 1.00 . A A . 30 GLN HA 1 1
15 9290 1 1 30 GLN HB2 H 4.384 -2.497 -1.819 1.00 . A A . 30 GLN HB2 1 1
15 9291 1 1 30 GLN HB3 H 5.609 -1.270 -1.524 1.00 . A A . 30 GLN HB3 1 1
15 9292 1 1 30 GLN HE21 H 4.034 -2.117 1.933 1.00 . A A . 30 GLN HE21 1 1
15 9293 1 1 30 GLN HE22 H 5.171 -1.293 2.939 1.00 . A A . 30 GLN HE22 1 1
15 9294 1 1 30 GLN HG2 H 4.777 -3.532 0.261 1.00 . A A . 30 GLN HG2 1 1
15 9295 1 1 30 GLN HG3 H 6.360 -3.219 -0.450 1.00 . A A . 30 GLN HG3 1 1
15 9296 1 1 30 GLN N N 2.677 -1.711 0.089 1.00 . A A . 30 GLN N 1 1
15 9297 1 1 30 GLN NE2 N 4.935 -1.781 2.123 1.00 . A A . 30 GLN NE2 1 1
15 9298 1 1 30 GLN O O 3.827 1.039 -1.863 1.00 . A A . 30 GLN O 1 1
15 9299 1 1 30 GLN OE1 O 7.048 -1.618 1.381 1.00 . A A . 30 GLN OE1 1 1
15 9300 1 1 31 HIS C C 0.706 1.525 -2.714 1.00 . A A . 31 HIS C 1 1
15 9301 1 1 31 HIS CA C 1.542 0.385 -3.289 1.00 . A A . 31 HIS CA 1 1
15 9302 1 1 31 HIS CB C 0.673 -0.499 -4.183 1.00 . A A . 31 HIS CB 1 1
15 9303 1 1 31 HIS CD2 C -1.778 0.306 -4.456 1.00 . A A . 31 HIS CD2 1 1
15 9304 1 1 31 HIS CE1 C -1.519 1.511 -6.270 1.00 . A A . 31 HIS CE1 1 1
15 9305 1 1 31 HIS CG C -0.474 0.230 -4.813 1.00 . A A . 31 HIS CG 1 1
15 9306 1 1 31 HIS H H 1.722 -1.255 -1.962 1.00 . A A . 31 HIS H 1 1
15 9307 1 1 31 HIS HA H 2.341 0.804 -3.880 1.00 . A A . 31 HIS HA 1 1
15 9308 1 1 31 HIS HB2 H 1.282 -0.906 -4.977 1.00 . A A . 31 HIS HB2 1 1
15 9309 1 1 31 HIS HB3 H 0.268 -1.310 -3.594 1.00 . A A . 31 HIS HB3 1 1
15 9310 1 1 31 HIS HD1 H 0.484 1.137 -6.455 1.00 . A A . 31 HIS HD1 1 1
15 9311 1 1 31 HIS HD2 H -2.239 -0.174 -3.604 1.00 . A A . 31 HIS HD2 1 1
15 9312 1 1 31 HIS HE1 H -1.721 2.152 -7.114 1.00 . A A . 31 HIS HE1 1 1
15 9313 1 1 31 HIS N N 2.141 -0.409 -2.222 1.00 . A A . 31 HIS N 1 1
15 9314 1 1 31 HIS ND1 N -0.345 0.994 -5.954 1.00 . A A . 31 HIS ND1 1 1
15 9315 1 1 31 HIS NE2 N -2.406 1.108 -5.377 1.00 . A A . 31 HIS NE2 1 1
15 9316 1 1 31 HIS O O 0.518 2.557 -3.359 1.00 . A A . 31 HIS O 1 1
15 9317 1 1 32 HIS C C 0.209 3.599 -0.551 1.00 . A A . 32 HIS C 1 1
15 9318 1 1 32 HIS CA C -0.609 2.343 -0.836 1.00 . A A . 32 HIS CA 1 1
15 9319 1 1 32 HIS CB C -1.188 1.790 0.467 1.00 . A A . 32 HIS CB 1 1
15 9320 1 1 32 HIS CD2 C -2.810 -0.211 0.770 1.00 . A A . 32 HIS CD2 1 1
15 9321 1 1 32 HIS CE1 C -4.453 0.515 -0.487 1.00 . A A . 32 HIS CE1 1 1
15 9322 1 1 32 HIS CG C -2.442 0.994 0.275 1.00 . A A . 32 HIS CG 1 1
15 9323 1 1 32 HIS H H 0.391 0.488 -1.034 1.00 . A A . 32 HIS H 1 1
15 9324 1 1 32 HIS HA H -1.421 2.600 -1.499 1.00 . A A . 32 HIS HA 1 1
15 9325 1 1 32 HIS HB2 H -0.456 1.148 0.934 1.00 . A A . 32 HIS HB2 1 1
15 9326 1 1 32 HIS HB3 H -1.414 2.613 1.130 1.00 . A A . 32 HIS HB3 1 1
15 9327 1 1 32 HIS HD2 H -2.227 -0.840 1.427 1.00 . A A . 32 HIS HD2 1 1
15 9328 1 1 32 HIS HE1 H -5.396 0.581 -1.009 1.00 . A A . 32 HIS HE1 1 1
15 9329 1 1 32 HIS HE2 H -4.621 -1.250 0.538 1.00 . A A . 32 HIS HE2 1 1
15 9330 1 1 32 HIS N N 0.206 1.331 -1.497 1.00 . A A . 32 HIS N 1 1
15 9331 1 1 32 HIS ND1 N -3.493 1.422 -0.509 1.00 . A A . 32 HIS ND1 1 1
15 9332 1 1 32 HIS NE2 N -4.064 -0.486 0.281 1.00 . A A . 32 HIS NE2 1 1
15 9333 1 1 32 HIS O O -0.325 4.607 -0.088 1.00 . A A . 32 HIS O 1 1
15 9334 1 1 33 SER C C 2.881 5.250 -1.919 1.00 . A A . 33 SER C 1 1
15 9335 1 1 33 SER CA C 2.399 4.660 -0.597 1.00 . A A . 33 SER CA 1 1
15 9336 1 1 33 SER CB C 3.598 4.225 0.248 1.00 . A A . 33 SER CB 1 1
15 9337 1 1 33 SER H H 1.873 2.698 -1.196 1.00 . A A . 33 SER H 1 1
15 9338 1 1 33 SER HA H 1.845 5.415 -0.060 1.00 . A A . 33 SER HA 1 1
15 9339 1 1 33 SER HB2 H 4.099 3.403 -0.239 1.00 . A A . 33 SER HB2 1 1
15 9340 1 1 33 SER HB3 H 4.283 5.055 0.349 1.00 . A A . 33 SER HB3 1 1
15 9341 1 1 33 SER HG H 3.081 4.580 2.104 1.00 . A A . 33 SER HG 1 1
15 9342 1 1 33 SER N N 1.506 3.530 -0.829 1.00 . A A . 33 SER N 1 1
15 9343 1 1 33 SER O O 3.807 6.061 -1.949 1.00 . A A . 33 SER O 1 1
15 9344 1 1 33 SER OG O 3.188 3.811 1.539 1.00 . A A . 33 SER OG 1 1
15 9345 1 1 34 VAL C C 1.793 6.558 -4.711 1.00 . A A . 34 VAL C 1 1
15 9346 1 1 34 VAL CA C 2.609 5.325 -4.337 1.00 . A A . 34 VAL CA 1 1
15 9347 1 1 34 VAL CB C 2.400 4.240 -5.410 1.00 . A A . 34 VAL CB 1 1
15 9348 1 1 34 VAL CG1 C 2.909 2.895 -4.915 1.00 . A A . 34 VAL CG1 1 1
15 9349 1 1 34 VAL CG2 C 0.933 4.154 -5.802 1.00 . A A . 34 VAL CG2 1 1
15 9350 1 1 34 VAL H H 1.516 4.190 -2.923 1.00 . A A . 34 VAL H 1 1
15 9351 1 1 34 VAL HA H 3.656 5.590 -4.320 1.00 . A A . 34 VAL HA 1 1
15 9352 1 1 34 VAL HB H 2.970 4.515 -6.286 1.00 . A A . 34 VAL HB 1 1
15 9353 1 1 34 VAL HG11 H 3.980 2.845 -5.046 1.00 . A A . 34 VAL HG11 1 1
15 9354 1 1 34 VAL HG12 H 2.667 2.781 -3.869 1.00 . A A . 34 VAL HG12 1 1
15 9355 1 1 34 VAL HG13 H 2.440 2.103 -5.482 1.00 . A A . 34 VAL HG13 1 1
15 9356 1 1 34 VAL HG21 H 0.329 4.632 -5.046 1.00 . A A . 34 VAL HG21 1 1
15 9357 1 1 34 VAL HG22 H 0.785 4.650 -6.750 1.00 . A A . 34 VAL HG22 1 1
15 9358 1 1 34 VAL HG23 H 0.644 3.116 -5.890 1.00 . A A . 34 VAL HG23 1 1
15 9359 1 1 34 VAL N N 2.246 4.837 -3.011 1.00 . A A . 34 VAL N 1 1
15 9360 1 1 34 VAL O O 2.134 7.280 -5.647 1.00 . A A . 34 VAL O 1 1
15 9361 1 1 35 HIS C C 0.234 9.117 -3.335 1.00 . A A . 35 HIS C 1 1
15 9362 1 1 35 HIS CA C -0.152 7.939 -4.225 1.00 . A A . 35 HIS CA 1 1
15 9363 1 1 35 HIS CB C -1.615 7.563 -3.988 1.00 . A A . 35 HIS CB 1 1
15 9364 1 1 35 HIS CD2 C -2.447 5.107 -3.988 1.00 . A A . 35 HIS CD2 1 1
15 9365 1 1 35 HIS CE1 C -2.326 4.727 -6.144 1.00 . A A . 35 HIS CE1 1 1
15 9366 1 1 35 HIS CG C -1.996 6.239 -4.576 1.00 . A A . 35 HIS CG 1 1
15 9367 1 1 35 HIS H H 0.494 6.180 -3.239 1.00 . A A . 35 HIS H 1 1
15 9368 1 1 35 HIS HA H -0.026 8.228 -5.257 1.00 . A A . 35 HIS HA 1 1
15 9369 1 1 35 HIS HB2 H -1.801 7.520 -2.925 1.00 . A A . 35 HIS HB2 1 1
15 9370 1 1 35 HIS HB3 H -2.250 8.318 -4.429 1.00 . A A . 35 HIS HB3 1 1
15 9371 1 1 35 HIS HD1 H -1.639 6.594 -6.622 1.00 . A A . 35 HIS HD1 1 1
15 9372 1 1 35 HIS HD2 H -2.619 4.957 -2.931 1.00 . A A . 35 HIS HD2 1 1
15 9373 1 1 35 HIS HE1 H -2.380 4.240 -7.106 1.00 . A A . 35 HIS HE1 1 1
15 9374 1 1 35 HIS N N 0.713 6.792 -3.971 1.00 . A A . 35 HIS N 1 1
15 9375 1 1 35 HIS ND1 N -1.930 5.969 -5.926 1.00 . A A . 35 HIS ND1 1 1
15 9376 1 1 35 HIS NE2 N -2.645 4.182 -4.983 1.00 . A A . 35 HIS NE2 1 1
15 9377 1 1 35 HIS O O 0.378 10.244 -3.808 1.00 . A A . 35 HIS O 1 1
15 9378 1 1 36 SER C C 0.078 11.207 -1.432 1.00 . A A . 36 SER C 1 1
15 9379 1 1 36 SER CA C 0.761 9.887 -1.086 1.00 . A A . 36 SER CA 1 1
15 9380 1 1 36 SER CB C 2.278 10.076 -1.060 1.00 . A A . 36 SER CB 1 1
15 9381 1 1 36 SER H H 0.267 7.930 -1.726 1.00 . A A . 36 SER H 1 1
15 9382 1 1 36 SER HA H 0.429 9.568 -0.109 1.00 . A A . 36 SER HA 1 1
15 9383 1 1 36 SER HB2 H 2.591 10.588 -1.957 1.00 . A A . 36 SER HB2 1 1
15 9384 1 1 36 SER HB3 H 2.550 10.666 -0.196 1.00 . A A . 36 SER HB3 1 1
15 9385 1 1 36 SER HG H 3.770 8.878 -1.481 1.00 . A A . 36 SER HG 1 1
15 9386 1 1 36 SER N N 0.397 8.848 -2.043 1.00 . A A . 36 SER N 1 1
15 9387 1 1 36 SER O O 0.698 12.268 -1.392 1.00 . A A . 36 SER O 1 1
15 9388 1 1 36 SER OG O 2.947 8.829 -0.990 1.00 . A A . 36 SER OG 1 1
15 9389 1 1 37 GLY C C -2.185 12.451 -3.611 1.00 . A A . 37 GLY C 1 1
15 9390 1 1 37 GLY CA C -1.953 12.326 -2.118 1.00 . A A . 37 GLY CA 1 1
15 9391 1 1 37 GLY H H -1.649 10.257 -1.784 1.00 . A A . 37 GLY H 1 1
15 9392 1 1 37 GLY HA2 H -2.908 12.299 -1.616 1.00 . A A . 37 GLY HA2 1 1
15 9393 1 1 37 GLY HA3 H -1.403 13.192 -1.778 1.00 . A A . 37 GLY HA3 1 1
15 9394 1 1 37 GLY N N -1.206 11.132 -1.770 1.00 . A A . 37 GLY N 1 1
15 9395 1 1 37 GLY O O -2.469 11.461 -4.285 1.00 . A A . 37 GLY O 1 1
15 9396 1 1 38 GLU C C -3.339 12.993 -6.118 1.00 . A A . 38 GLU C 1 1
15 9397 1 1 38 GLU CA C -2.268 13.919 -5.550 1.00 . A A . 38 GLU CA 1 1
15 9398 1 1 38 GLU CB C -0.957 13.730 -6.315 1.00 . A A . 38 GLU CB 1 1
15 9399 1 1 38 GLU CD C 0.691 12.057 -7.246 1.00 . A A . 38 GLU CD 1 1
15 9400 1 1 38 GLU CG C -0.395 12.322 -6.221 1.00 . A A . 38 GLU CG 1 1
15 9401 1 1 38 GLU H H -1.838 14.419 -3.538 1.00 . A A . 38 GLU H 1 1
15 9402 1 1 38 GLU HA H -2.596 14.941 -5.664 1.00 . A A . 38 GLU HA 1 1
15 9403 1 1 38 GLU HB2 H -1.125 13.960 -7.356 1.00 . A A . 38 GLU HB2 1 1
15 9404 1 1 38 GLU HB3 H -0.222 14.415 -5.919 1.00 . A A . 38 GLU HB3 1 1
15 9405 1 1 38 GLU HG2 H 0.020 12.178 -5.235 1.00 . A A . 38 GLU HG2 1 1
15 9406 1 1 38 GLU HG3 H -1.198 11.616 -6.378 1.00 . A A . 38 GLU HG3 1 1
15 9407 1 1 38 GLU N N -2.066 13.670 -4.127 1.00 . A A . 38 GLU N 1 1
15 9408 1 1 38 GLU O O -3.263 12.573 -7.272 1.00 . A A . 38 GLU O 1 1
15 9409 1 1 38 GLU OE1 O 0.518 12.467 -8.413 1.00 . A A . 38 GLU OE1 1 1
15 9410 1 1 38 GLU OE2 O 1.713 11.440 -6.881 1.00 . A A . 38 GLU OE2 1 1
15 9411 1 1 39 ARG C C -6.509 12.587 -6.442 1.00 . A A . 39 ARG C 1 1
15 9412 1 1 39 ARG CA C -5.422 11.800 -5.717 1.00 . A A . 39 ARG CA 1 1
15 9413 1 1 39 ARG CB C -6.020 11.080 -4.507 1.00 . A A . 39 ARG CB 1 1
15 9414 1 1 39 ARG CD C -7.233 11.306 -2.317 1.00 . A A . 39 ARG CD 1 1
15 9415 1 1 39 ARG CG C -6.382 12.011 -3.361 1.00 . A A . 39 ARG CG 1 1
15 9416 1 1 39 ARG CZ C -9.442 12.386 -2.319 1.00 . A A . 39 ARG CZ 1 1
15 9417 1 1 39 ARG H H -4.342 13.044 -4.389 1.00 . A A . 39 ARG H 1 1
15 9418 1 1 39 ARG HA H -5.013 11.066 -6.395 1.00 . A A . 39 ARG HA 1 1
15 9419 1 1 39 ARG HB2 H -6.916 10.562 -4.817 1.00 . A A . 39 ARG HB2 1 1
15 9420 1 1 39 ARG HB3 H -5.305 10.358 -4.143 1.00 . A A . 39 ARG HB3 1 1
15 9421 1 1 39 ARG HD2 H -6.929 10.271 -2.263 1.00 . A A . 39 ARG HD2 1 1
15 9422 1 1 39 ARG HD3 H -7.071 11.779 -1.361 1.00 . A A . 39 ARG HD3 1 1
15 9423 1 1 39 ARG HE H -9.044 10.604 -3.122 1.00 . A A . 39 ARG HE 1 1
15 9424 1 1 39 ARG HG2 H -5.473 12.360 -2.893 1.00 . A A . 39 ARG HG2 1 1
15 9425 1 1 39 ARG HG3 H -6.932 12.853 -3.754 1.00 . A A . 39 ARG HG3 1 1
15 9426 1 1 39 ARG HH11 H -7.977 13.447 -1.420 1.00 . A A . 39 ARG HH11 1 1
15 9427 1 1 39 ARG HH12 H -9.539 14.197 -1.428 1.00 . A A . 39 ARG HH12 1 1
15 9428 1 1 39 ARG HH21 H -11.105 11.581 -3.140 1.00 . A A . 39 ARG HH21 1 1
15 9429 1 1 39 ARG HH22 H -11.317 13.135 -2.406 1.00 . A A . 39 ARG HH22 1 1
15 9430 1 1 39 ARG N N -4.337 12.678 -5.298 1.00 . A A . 39 ARG N 1 1
15 9431 1 1 39 ARG NE N -8.656 11.364 -2.641 1.00 . A A . 39 ARG NE 1 1
15 9432 1 1 39 ARG NH1 N -8.945 13.429 -1.668 1.00 . A A . 39 ARG NH1 1 1
15 9433 1 1 39 ARG NH2 N -10.727 12.366 -2.649 1.00 . A A . 39 ARG NH2 1 1
15 9434 1 1 39 ARG O O -6.815 13.730 -6.100 1.00 . A A . 39 ARG O 1 1
15 9435 1 1 40 PRO C C -9.465 12.745 -7.477 1.00 . A A . 40 PRO C 1 1
15 9436 1 1 40 PRO CA C -8.168 12.588 -8.264 1.00 . A A . 40 PRO CA 1 1
15 9437 1 1 40 PRO CB C -8.363 11.610 -9.425 1.00 . A A . 40 PRO CB 1 1
15 9438 1 1 40 PRO CD C -6.792 10.602 -7.932 1.00 . A A . 40 PRO CD 1 1
15 9439 1 1 40 PRO CG C -7.906 10.295 -8.894 1.00 . A A . 40 PRO CG 1 1
15 9440 1 1 40 PRO HA H -7.863 13.550 -8.648 1.00 . A A . 40 PRO HA 1 1
15 9441 1 1 40 PRO HB2 H -9.407 11.583 -9.705 1.00 . A A . 40 PRO HB2 1 1
15 9442 1 1 40 PRO HB3 H -7.767 11.924 -10.269 1.00 . A A . 40 PRO HB3 1 1
15 9443 1 1 40 PRO HD2 H -6.801 9.903 -7.109 1.00 . A A . 40 PRO HD2 1 1
15 9444 1 1 40 PRO HD3 H -5.838 10.579 -8.439 1.00 . A A . 40 PRO HD3 1 1
15 9445 1 1 40 PRO HG2 H -8.719 9.803 -8.382 1.00 . A A . 40 PRO HG2 1 1
15 9446 1 1 40 PRO HG3 H -7.543 9.679 -9.704 1.00 . A A . 40 PRO HG3 1 1
15 9447 1 1 40 PRO N N -7.107 11.964 -7.469 1.00 . A A . 40 PRO N 1 1
15 9448 1 1 40 PRO O O -9.723 12.000 -6.532 1.00 . A A . 40 PRO O 1 1
15 9449 1 1 41 SER C C -12.722 13.642 -8.117 1.00 . A A . 41 SER C 1 1
15 9450 1 1 41 SER CA C -11.547 13.977 -7.203 1.00 . A A . 41 SER CA 1 1
15 9451 1 1 41 SER CB C -11.629 15.440 -6.764 1.00 . A A . 41 SER CB 1 1
15 9452 1 1 41 SER H H -10.016 14.280 -8.634 1.00 . A A . 41 SER H 1 1
15 9453 1 1 41 SER HA H -11.594 13.344 -6.329 1.00 . A A . 41 SER HA 1 1
15 9454 1 1 41 SER HB2 H -11.649 16.075 -7.636 1.00 . A A . 41 SER HB2 1 1
15 9455 1 1 41 SER HB3 H -12.531 15.590 -6.188 1.00 . A A . 41 SER HB3 1 1
15 9456 1 1 41 SER HG H -9.898 16.315 -6.488 1.00 . A A . 41 SER HG 1 1
15 9457 1 1 41 SER N N -10.278 13.720 -7.874 1.00 . A A . 41 SER N 1 1
15 9458 1 1 41 SER O O -13.772 14.281 -8.057 1.00 . A A . 41 SER O 1 1
15 9459 1 1 41 SER OG O -10.513 15.796 -5.966 1.00 . A A . 41 SER OG 1 1
15 9460 1 1 42 GLY C C -14.071 13.377 -10.748 1.00 . A A . 42 GLY C 1 1
15 9461 1 1 42 GLY CA C -13.588 12.232 -9.880 1.00 . A A . 42 GLY CA 1 1
15 9462 1 1 42 GLY H H -11.678 12.161 -8.969 1.00 . A A . 42 GLY H 1 1
15 9463 1 1 42 GLY HA2 H -13.214 11.444 -10.517 1.00 . A A . 42 GLY HA2 1 1
15 9464 1 1 42 GLY HA3 H -14.422 11.853 -9.308 1.00 . A A . 42 GLY HA3 1 1
15 9465 1 1 42 GLY N N -12.536 12.635 -8.965 1.00 . A A . 42 GLY N 1 1
15 9466 1 1 42 GLY O O -15.223 13.803 -10.666 1.00 . A A . 42 GLY O 1 1
15 9467 1 1 43 PRO C C -14.461 14.594 -13.612 1.00 . A A . 43 PRO C 1 1
15 9468 1 1 43 PRO CA C -13.495 15.005 -12.505 1.00 . A A . 43 PRO CA 1 1
15 9469 1 1 43 PRO CB C -12.135 15.383 -13.096 1.00 . A A . 43 PRO CB 1 1
15 9470 1 1 43 PRO CD C -11.786 13.436 -11.755 1.00 . A A . 43 PRO CD 1 1
15 9471 1 1 43 PRO CG C -11.321 14.139 -13.000 1.00 . A A . 43 PRO CG 1 1
15 9472 1 1 43 PRO HA H -13.903 15.849 -11.968 1.00 . A A . 43 PRO HA 1 1
15 9473 1 1 43 PRO HB2 H -12.260 15.695 -14.124 1.00 . A A . 43 PRO HB2 1 1
15 9474 1 1 43 PRO HB3 H -11.699 16.186 -12.521 1.00 . A A . 43 PRO HB3 1 1
15 9475 1 1 43 PRO HD2 H -11.745 12.365 -11.889 1.00 . A A . 43 PRO HD2 1 1
15 9476 1 1 43 PRO HD3 H -11.187 13.735 -10.907 1.00 . A A . 43 PRO HD3 1 1
15 9477 1 1 43 PRO HG2 H -11.492 13.520 -13.867 1.00 . A A . 43 PRO HG2 1 1
15 9478 1 1 43 PRO HG3 H -10.274 14.391 -12.918 1.00 . A A . 43 PRO HG3 1 1
15 9479 1 1 43 PRO N N -13.177 13.895 -11.603 1.00 . A A . 43 PRO N 1 1
15 9480 1 1 43 PRO O O -14.870 15.418 -14.429 1.00 . A A . 43 PRO O 1 1
15 9481 1 1 44 SER C C -16.802 13.829 -14.993 1.00 . A A . 44 SER C 1 1
15 9482 1 1 44 SER CA C -15.737 12.794 -14.639 1.00 . A A . 44 SER CA 1 1
15 9483 1 1 44 SER CB C -16.403 11.511 -14.140 1.00 . A A . 44 SER CB 1 1
15 9484 1 1 44 SER H H -14.462 12.707 -12.952 1.00 . A A . 44 SER H 1 1
15 9485 1 1 44 SER HA H -15.162 12.570 -15.525 1.00 . A A . 44 SER HA 1 1
15 9486 1 1 44 SER HB2 H -15.689 10.702 -14.171 1.00 . A A . 44 SER HB2 1 1
15 9487 1 1 44 SER HB3 H -16.740 11.656 -13.124 1.00 . A A . 44 SER HB3 1 1
15 9488 1 1 44 SER HG H -17.343 11.417 -15.856 1.00 . A A . 44 SER HG 1 1
15 9489 1 1 44 SER N N -14.822 13.315 -13.631 1.00 . A A . 44 SER N 1 1
15 9490 1 1 44 SER O O -17.035 14.119 -16.166 1.00 . A A . 44 SER O 1 1
15 9491 1 1 44 SER OG O -17.517 11.167 -14.946 1.00 . A A . 44 SER OG 1 1
15 9492 1 1 45 SER C C -17.879 16.752 -14.446 1.00 . A A . 45 SER C 1 1
15 9493 1 1 45 SER CA C -18.487 15.381 -14.170 1.00 . A A . 45 SER CA 1 1
15 9494 1 1 45 SER CB C -19.398 15.452 -12.942 1.00 . A A . 45 SER CB 1 1
15 9495 1 1 45 SER H H -17.213 14.108 -13.056 1.00 . A A . 45 SER H 1 1
15 9496 1 1 45 SER HA H -19.073 15.081 -15.025 1.00 . A A . 45 SER HA 1 1
15 9497 1 1 45 SER HB2 H -20.108 16.254 -13.071 1.00 . A A . 45 SER HB2 1 1
15 9498 1 1 45 SER HB3 H -19.927 14.516 -12.835 1.00 . A A . 45 SER HB3 1 1
15 9499 1 1 45 SER HG H -19.102 15.304 -11.011 1.00 . A A . 45 SER HG 1 1
15 9500 1 1 45 SER N N -17.444 14.381 -13.969 1.00 . A A . 45 SER N 1 1
15 9501 1 1 45 SER O O -18.186 17.389 -15.453 1.00 . A A . 45 SER O 1 1
15 9502 1 1 45 SER OG O -18.648 15.690 -11.764 1.00 . A A . 45 SER OG 1 1
15 9503 1 1 46 GLY C C -16.054 18.804 -15.155 1.00 . A A . 46 GLY C 1 1
15 9504 1 1 46 GLY CA C -16.374 18.494 -13.706 1.00 . A A . 46 GLY CA 1 1
15 9505 1 1 46 GLY H H -16.805 16.650 -12.759 1.00 . A A . 46 GLY H 1 1
15 9506 1 1 46 GLY HA2 H -17.031 19.260 -13.322 1.00 . A A . 46 GLY HA2 1 1
15 9507 1 1 46 GLY HA3 H -15.456 18.504 -13.138 1.00 . A A . 46 GLY HA3 1 1
15 9508 1 1 46 GLY N N -17.012 17.201 -13.543 1.00 . A A . 46 GLY N 1 1
15 9509 1 1 46 GLY O O -14.995 18.401 -15.634 1.00 . A A . 46 GLY O 1 1
15 9510 2 2 1 ZN ZN ZN -3.769 2.707 -5.410 1.00 . B A . 201 ZN ZN 1 1
16 9511 1 1 1 GLY C C 3.912 -8.238 -30.113 1.00 . A A . 1 GLY C 1 1
16 9512 1 1 1 GLY CA C 4.044 -7.218 -31.226 1.00 . A A . 1 GLY CA 1 1
16 9513 1 1 1 GLY H1 H 6.018 -6.616 -30.752 1.00 . A A . 1 GLY H1 1 1
16 9514 1 1 1 GLY HA2 H 3.502 -6.326 -30.950 1.00 . A A . 1 GLY HA2 1 1
16 9515 1 1 1 GLY HA3 H 3.609 -7.627 -32.127 1.00 . A A . 1 GLY HA3 1 1
16 9516 1 1 1 GLY N N 5.426 -6.863 -31.493 1.00 . A A . 1 GLY N 1 1
16 9517 1 1 1 GLY O O 4.284 -9.400 -30.278 1.00 . A A . 1 GLY O 1 1
16 9518 1 1 2 SER C C 1.945 -8.323 -27.050 1.00 . A A . 2 SER C 1 1
16 9519 1 1 2 SER CA C 3.208 -8.685 -27.826 1.00 . A A . 2 SER CA 1 1
16 9520 1 1 2 SER CB C 4.427 -8.607 -26.905 1.00 . A A . 2 SER CB 1 1
16 9521 1 1 2 SER H H 3.105 -6.866 -28.903 1.00 . A A . 2 SER H 1 1
16 9522 1 1 2 SER HA H 3.111 -9.695 -28.196 1.00 . A A . 2 SER HA 1 1
16 9523 1 1 2 SER HB2 H 4.770 -7.585 -26.853 1.00 . A A . 2 SER HB2 1 1
16 9524 1 1 2 SER HB3 H 4.150 -8.945 -25.917 1.00 . A A . 2 SER HB3 1 1
16 9525 1 1 2 SER HG H 6.272 -8.884 -27.501 1.00 . A A . 2 SER HG 1 1
16 9526 1 1 2 SER N N 3.382 -7.803 -28.974 1.00 . A A . 2 SER N 1 1
16 9527 1 1 2 SER O O 1.671 -7.149 -26.802 1.00 . A A . 2 SER O 1 1
16 9528 1 1 2 SER OG O 5.483 -9.419 -27.387 1.00 . A A . 2 SER OG 1 1
16 9529 1 1 3 SER C C -0.264 -10.237 -24.893 1.00 . A A . 3 SER C 1 1
16 9530 1 1 3 SER CA C -0.056 -9.131 -25.923 1.00 . A A . 3 SER CA 1 1
16 9531 1 1 3 SER CB C -1.249 -9.077 -26.878 1.00 . A A . 3 SER CB 1 1
16 9532 1 1 3 SER H H 1.452 -10.255 -26.895 1.00 . A A . 3 SER H 1 1
16 9533 1 1 3 SER HA H 0.025 -8.185 -25.407 1.00 . A A . 3 SER HA 1 1
16 9534 1 1 3 SER HB2 H -1.290 -9.991 -27.451 1.00 . A A . 3 SER HB2 1 1
16 9535 1 1 3 SER HB3 H -2.160 -8.970 -26.307 1.00 . A A . 3 SER HB3 1 1
16 9536 1 1 3 SER HG H -1.949 -7.468 -27.750 1.00 . A A . 3 SER HG 1 1
16 9537 1 1 3 SER N N 1.180 -9.341 -26.668 1.00 . A A . 3 SER N 1 1
16 9538 1 1 3 SER O O 0.516 -11.186 -24.819 1.00 . A A . 3 SER O 1 1
16 9539 1 1 3 SER OG O -1.139 -7.982 -27.771 1.00 . A A . 3 SER OG 1 1
16 9540 1 1 4 GLY C C -2.938 -10.848 -22.389 1.00 . A A . 4 GLY C 1 1
16 9541 1 1 4 GLY CA C -1.615 -11.101 -23.084 1.00 . A A . 4 GLY CA 1 1
16 9542 1 1 4 GLY H H -1.909 -9.329 -24.204 1.00 . A A . 4 GLY H 1 1
16 9543 1 1 4 GLY HA2 H -1.644 -12.076 -23.547 1.00 . A A . 4 GLY HA2 1 1
16 9544 1 1 4 GLY HA3 H -0.826 -11.088 -22.346 1.00 . A A . 4 GLY HA3 1 1
16 9545 1 1 4 GLY N N -1.322 -10.107 -24.099 1.00 . A A . 4 GLY N 1 1
16 9546 1 1 4 GLY O O -3.456 -9.732 -22.412 1.00 . A A . 4 GLY O 1 1
16 9547 1 1 5 SER C C -4.544 -11.591 -19.571 1.00 . A A . 5 SER C 1 1
16 9548 1 1 5 SER CA C -4.762 -11.775 -21.070 1.00 . A A . 5 SER CA 1 1
16 9549 1 1 5 SER CB C -5.620 -13.016 -21.324 1.00 . A A . 5 SER CB 1 1
16 9550 1 1 5 SER H H -3.027 -12.753 -21.786 1.00 . A A . 5 SER H 1 1
16 9551 1 1 5 SER HA H -5.276 -10.907 -21.455 1.00 . A A . 5 SER HA 1 1
16 9552 1 1 5 SER HB2 H -6.581 -12.889 -20.849 1.00 . A A . 5 SER HB2 1 1
16 9553 1 1 5 SER HB3 H -5.758 -13.143 -22.388 1.00 . A A . 5 SER HB3 1 1
16 9554 1 1 5 SER HG H -4.770 -14.032 -19.881 1.00 . A A . 5 SER HG 1 1
16 9555 1 1 5 SER N N -3.488 -11.888 -21.770 1.00 . A A . 5 SER N 1 1
16 9556 1 1 5 SER O O -4.051 -12.490 -18.889 1.00 . A A . 5 SER O 1 1
16 9557 1 1 5 SER OG O -5.002 -14.179 -20.800 1.00 . A A . 5 SER OG 1 1
16 9558 1 1 6 SER C C -6.021 -10.475 -16.870 1.00 . A A . 6 SER C 1 1
16 9559 1 1 6 SER CA C -4.758 -10.115 -17.647 1.00 . A A . 6 SER CA 1 1
16 9560 1 1 6 SER CB C -4.432 -8.633 -17.455 1.00 . A A . 6 SER CB 1 1
16 9561 1 1 6 SER H H -5.303 -9.744 -19.659 1.00 . A A . 6 SER H 1 1
16 9562 1 1 6 SER HA H -3.937 -10.708 -17.270 1.00 . A A . 6 SER HA 1 1
16 9563 1 1 6 SER HB2 H -5.209 -8.035 -17.907 1.00 . A A . 6 SER HB2 1 1
16 9564 1 1 6 SER HB3 H -4.377 -8.413 -16.399 1.00 . A A . 6 SER HB3 1 1
16 9565 1 1 6 SER HG H -2.586 -7.981 -17.384 1.00 . A A . 6 SER HG 1 1
16 9566 1 1 6 SER N N -4.916 -10.420 -19.064 1.00 . A A . 6 SER N 1 1
16 9567 1 1 6 SER O O -7.133 -10.152 -17.287 1.00 . A A . 6 SER O 1 1
16 9568 1 1 6 SER OG O -3.192 -8.302 -18.056 1.00 . A A . 6 SER OG 1 1
16 9569 1 1 7 GLY C C -6.804 -12.921 -14.319 1.00 . A A . 7 GLY C 1 1
16 9570 1 1 7 GLY CA C -6.973 -11.539 -14.919 1.00 . A A . 7 GLY CA 1 1
16 9571 1 1 7 GLY H H -4.931 -11.377 -15.454 1.00 . A A . 7 GLY H 1 1
16 9572 1 1 7 GLY HA2 H -7.092 -10.823 -14.119 1.00 . A A . 7 GLY HA2 1 1
16 9573 1 1 7 GLY HA3 H -7.864 -11.531 -15.530 1.00 . A A . 7 GLY HA3 1 1
16 9574 1 1 7 GLY N N -5.841 -11.146 -15.736 1.00 . A A . 7 GLY N 1 1
16 9575 1 1 7 GLY O O -6.340 -13.063 -13.188 1.00 . A A . 7 GLY O 1 1
16 9576 1 1 8 THR C C -7.447 -15.437 -13.141 1.00 . A A . 8 THR C 1 1
16 9577 1 1 8 THR CA C -7.075 -15.321 -14.615 1.00 . A A . 8 THR CA 1 1
16 9578 1 1 8 THR CB C -5.650 -15.871 -14.817 1.00 . A A . 8 THR CB 1 1
16 9579 1 1 8 THR CG2 C -4.654 -15.130 -13.938 1.00 . A A . 8 THR CG2 1 1
16 9580 1 1 8 THR H H -7.547 -13.767 -15.971 1.00 . A A . 8 THR H 1 1
16 9581 1 1 8 THR HA H -7.756 -15.924 -15.197 1.00 . A A . 8 THR HA 1 1
16 9582 1 1 8 THR HB H -5.369 -15.730 -15.851 1.00 . A A . 8 THR HB 1 1
16 9583 1 1 8 THR HG1 H -4.757 -17.628 -14.747 1.00 . A A . 8 THR HG1 1 1
16 9584 1 1 8 THR HG21 H -4.347 -14.220 -14.431 1.00 . A A . 8 THR HG21 1 1
16 9585 1 1 8 THR HG22 H -3.791 -15.755 -13.765 1.00 . A A . 8 THR HG22 1 1
16 9586 1 1 8 THR HG23 H -5.119 -14.888 -12.993 1.00 . A A . 8 THR HG23 1 1
16 9587 1 1 8 THR N N -7.184 -13.944 -15.079 1.00 . A A . 8 THR N 1 1
16 9588 1 1 8 THR O O -6.805 -16.163 -12.384 1.00 . A A . 8 THR O 1 1
16 9589 1 1 8 THR OG1 O -5.616 -17.269 -14.511 1.00 . A A . 8 THR OG1 1 1
16 9590 1 1 9 GLY C C -9.007 -13.372 -10.738 1.00 . A A . 9 GLY C 1 1
16 9591 1 1 9 GLY CA C -8.930 -14.752 -11.359 1.00 . A A . 9 GLY CA 1 1
16 9592 1 1 9 GLY H H -8.964 -14.154 -13.390 1.00 . A A . 9 GLY H 1 1
16 9593 1 1 9 GLY HA2 H -9.908 -15.210 -11.315 1.00 . A A . 9 GLY HA2 1 1
16 9594 1 1 9 GLY HA3 H -8.237 -15.353 -10.788 1.00 . A A . 9 GLY HA3 1 1
16 9595 1 1 9 GLY N N -8.490 -14.716 -12.741 1.00 . A A . 9 GLY N 1 1
16 9596 1 1 9 GLY O O -8.157 -12.520 -10.998 1.00 . A A . 9 GLY O 1 1
16 9597 1 1 10 GLU C C -9.514 -11.837 -7.902 1.00 . A A . 10 GLU C 1 1
16 9598 1 1 10 GLU CA C -10.212 -11.861 -9.259 1.00 . A A . 10 GLU CA 1 1
16 9599 1 1 10 GLU CB C -11.702 -11.561 -9.083 1.00 . A A . 10 GLU CB 1 1
16 9600 1 1 10 GLU CD C -13.888 -10.942 -10.188 1.00 . A A . 10 GLU CD 1 1
16 9601 1 1 10 GLU CG C -12.430 -11.306 -10.392 1.00 . A A . 10 GLU CG 1 1
16 9602 1 1 10 GLU H H -10.672 -13.868 -9.749 1.00 . A A . 10 GLU H 1 1
16 9603 1 1 10 GLU HA H -9.774 -11.101 -9.889 1.00 . A A . 10 GLU HA 1 1
16 9604 1 1 10 GLU HB2 H -12.171 -12.401 -8.592 1.00 . A A . 10 GLU HB2 1 1
16 9605 1 1 10 GLU HB3 H -11.810 -10.686 -8.460 1.00 . A A . 10 GLU HB3 1 1
16 9606 1 1 10 GLU HG2 H -11.942 -10.493 -10.909 1.00 . A A . 10 GLU HG2 1 1
16 9607 1 1 10 GLU HG3 H -12.378 -12.198 -10.999 1.00 . A A . 10 GLU HG3 1 1
16 9608 1 1 10 GLU N N -10.028 -13.149 -9.916 1.00 . A A . 10 GLU N 1 1
16 9609 1 1 10 GLU O O -9.693 -12.739 -7.083 1.00 . A A . 10 GLU O 1 1
16 9610 1 1 10 GLU OE1 O -14.613 -11.737 -9.554 1.00 . A A . 10 GLU OE1 1 1
16 9611 1 1 10 GLU OE2 O -14.303 -9.864 -10.662 1.00 . A A . 10 GLU OE2 1 1
16 9612 1 1 11 LYS C C -8.909 -10.137 -5.313 1.00 . A A . 11 LYS C 1 1
16 9613 1 1 11 LYS CA C -7.991 -10.656 -6.415 1.00 . A A . 11 LYS CA 1 1
16 9614 1 1 11 LYS CB C -6.804 -9.706 -6.594 1.00 . A A . 11 LYS CB 1 1
16 9615 1 1 11 LYS CD C -4.906 -9.224 -8.167 1.00 . A A . 11 LYS CD 1 1
16 9616 1 1 11 LYS CE C -4.069 -9.820 -9.288 1.00 . A A . 11 LYS CE 1 1
16 9617 1 1 11 LYS CG C -5.668 -10.299 -7.409 1.00 . A A . 11 LYS CG 1 1
16 9618 1 1 11 LYS H H -8.614 -10.112 -8.364 1.00 . A A . 11 LYS H 1 1
16 9619 1 1 11 LYS HA H -7.622 -11.630 -6.132 1.00 . A A . 11 LYS HA 1 1
16 9620 1 1 11 LYS HB2 H -7.147 -8.810 -7.090 1.00 . A A . 11 LYS HB2 1 1
16 9621 1 1 11 LYS HB3 H -6.420 -9.443 -5.619 1.00 . A A . 11 LYS HB3 1 1
16 9622 1 1 11 LYS HD2 H -5.612 -8.526 -8.592 1.00 . A A . 11 LYS HD2 1 1
16 9623 1 1 11 LYS HD3 H -4.254 -8.705 -7.479 1.00 . A A . 11 LYS HD3 1 1
16 9624 1 1 11 LYS HE2 H -4.559 -10.710 -9.652 1.00 . A A . 11 LYS HE2 1 1
16 9625 1 1 11 LYS HE3 H -3.995 -9.098 -10.087 1.00 . A A . 11 LYS HE3 1 1
16 9626 1 1 11 LYS HG2 H -4.987 -10.807 -6.744 1.00 . A A . 11 LYS HG2 1 1
16 9627 1 1 11 LYS HG3 H -6.077 -11.005 -8.118 1.00 . A A . 11 LYS HG3 1 1
16 9628 1 1 11 LYS HZ1 H -2.441 -11.125 -9.166 1.00 . A A . 11 LYS HZ1 1 1
16 9629 1 1 11 LYS HZ2 H -2.657 -10.167 -7.788 1.00 . A A . 11 LYS HZ2 1 1
16 9630 1 1 11 LYS HZ3 H -2.008 -9.490 -9.195 1.00 . A A . 11 LYS HZ3 1 1
16 9631 1 1 11 LYS N N -8.717 -10.799 -7.672 1.00 . A A . 11 LYS N 1 1
16 9632 1 1 11 LYS NZ N -2.698 -10.176 -8.827 1.00 . A A . 11 LYS NZ 1 1
16 9633 1 1 11 LYS O O -9.810 -9.333 -5.550 1.00 . A A . 11 LYS O 1 1
16 9634 1 1 12 PRO C C -9.219 -8.752 -2.517 1.00 . A A . 12 PRO C 1 1
16 9635 1 1 12 PRO CA C -9.471 -10.202 -2.915 1.00 . A A . 12 PRO CA 1 1
16 9636 1 1 12 PRO CB C -8.993 -11.150 -1.812 1.00 . A A . 12 PRO CB 1 1
16 9637 1 1 12 PRO CD C -7.619 -11.568 -3.723 1.00 . A A . 12 PRO CD 1 1
16 9638 1 1 12 PRO CG C -7.614 -11.540 -2.219 1.00 . A A . 12 PRO CG 1 1
16 9639 1 1 12 PRO HA H -10.527 -10.349 -3.085 1.00 . A A . 12 PRO HA 1 1
16 9640 1 1 12 PRO HB2 H -8.993 -10.631 -0.863 1.00 . A A . 12 PRO HB2 1 1
16 9641 1 1 12 PRO HB3 H -9.647 -12.007 -1.760 1.00 . A A . 12 PRO HB3 1 1
16 9642 1 1 12 PRO HD2 H -6.662 -11.249 -4.109 1.00 . A A . 12 PRO HD2 1 1
16 9643 1 1 12 PRO HD3 H -7.862 -12.557 -4.081 1.00 . A A . 12 PRO HD3 1 1
16 9644 1 1 12 PRO HG2 H -6.904 -10.811 -1.860 1.00 . A A . 12 PRO HG2 1 1
16 9645 1 1 12 PRO HG3 H -7.380 -12.519 -1.828 1.00 . A A . 12 PRO HG3 1 1
16 9646 1 1 12 PRO N N -8.676 -10.607 -4.078 1.00 . A A . 12 PRO N 1 1
16 9647 1 1 12 PRO O O -10.149 -8.023 -2.169 1.00 . A A . 12 PRO O 1 1
16 9648 1 1 13 TYR C C -7.529 -6.084 -3.451 1.00 . A A . 13 TYR C 1 1
16 9649 1 1 13 TYR CA C -7.584 -6.975 -2.214 1.00 . A A . 13 TYR CA 1 1
16 9650 1 1 13 TYR CB C -6.230 -6.965 -1.503 1.00 . A A . 13 TYR CB 1 1
16 9651 1 1 13 TYR CD1 C -7.004 -8.883 -0.054 1.00 . A A . 13 TYR CD1 1 1
16 9652 1 1 13 TYR CD2 C -4.678 -8.711 -0.544 1.00 . A A . 13 TYR CD2 1 1
16 9653 1 1 13 TYR CE1 C -6.767 -10.019 0.695 1.00 . A A . 13 TYR CE1 1 1
16 9654 1 1 13 TYR CE2 C -4.432 -9.847 0.202 1.00 . A A . 13 TYR CE2 1 1
16 9655 1 1 13 TYR CG C -5.966 -8.209 -0.685 1.00 . A A . 13 TYR CG 1 1
16 9656 1 1 13 TYR CZ C -5.479 -10.498 0.820 1.00 . A A . 13 TYR CZ 1 1
16 9657 1 1 13 TYR H H -7.261 -8.966 -2.855 1.00 . A A . 13 TYR H 1 1
16 9658 1 1 13 TYR HA H -8.336 -6.591 -1.540 1.00 . A A . 13 TYR HA 1 1
16 9659 1 1 13 TYR HB2 H -5.445 -6.880 -2.239 1.00 . A A . 13 TYR HB2 1 1
16 9660 1 1 13 TYR HB3 H -6.187 -6.115 -0.838 1.00 . A A . 13 TYR HB3 1 1
16 9661 1 1 13 TYR HD1 H -8.011 -8.506 -0.154 1.00 . A A . 13 TYR HD1 1 1
16 9662 1 1 13 TYR HD2 H -3.859 -8.199 -1.029 1.00 . A A . 13 TYR HD2 1 1
16 9663 1 1 13 TYR HE1 H -7.587 -10.529 1.179 1.00 . A A . 13 TYR HE1 1 1
16 9664 1 1 13 TYR HE2 H -3.423 -10.222 0.300 1.00 . A A . 13 TYR HE2 1 1
16 9665 1 1 13 TYR HH H -4.615 -12.192 1.098 1.00 . A A . 13 TYR HH 1 1
16 9666 1 1 13 TYR N N -7.958 -8.339 -2.571 1.00 . A A . 13 TYR N 1 1
16 9667 1 1 13 TYR O O -6.970 -6.464 -4.480 1.00 . A A . 13 TYR O 1 1
16 9668 1 1 13 TYR OH O -5.239 -11.630 1.564 1.00 . A A . 13 TYR OH 1 1
16 9669 1 1 14 LYS C C -8.150 -2.511 -3.935 1.00 . A A . 14 LYS C 1 1
16 9670 1 1 14 LYS CA C -8.128 -3.946 -4.449 1.00 . A A . 14 LYS CA 1 1
16 9671 1 1 14 LYS CB C -9.344 -4.197 -5.344 1.00 . A A . 14 LYS CB 1 1
16 9672 1 1 14 LYS CD C -10.991 -3.003 -6.818 1.00 . A A . 14 LYS CD 1 1
16 9673 1 1 14 LYS CE C -11.139 -2.562 -8.266 1.00 . A A . 14 LYS CE 1 1
16 9674 1 1 14 LYS CG C -9.530 -3.147 -6.425 1.00 . A A . 14 LYS CG 1 1
16 9675 1 1 14 LYS H H -8.540 -4.649 -2.495 1.00 . A A . 14 LYS H 1 1
16 9676 1 1 14 LYS HA H -7.229 -4.096 -5.027 1.00 . A A . 14 LYS HA 1 1
16 9677 1 1 14 LYS HB2 H -9.233 -5.160 -5.821 1.00 . A A . 14 LYS HB2 1 1
16 9678 1 1 14 LYS HB3 H -10.232 -4.211 -4.728 1.00 . A A . 14 LYS HB3 1 1
16 9679 1 1 14 LYS HD2 H -11.484 -3.956 -6.692 1.00 . A A . 14 LYS HD2 1 1
16 9680 1 1 14 LYS HD3 H -11.456 -2.268 -6.177 1.00 . A A . 14 LYS HD3 1 1
16 9681 1 1 14 LYS HE2 H -12.179 -2.350 -8.460 1.00 . A A . 14 LYS HE2 1 1
16 9682 1 1 14 LYS HE3 H -10.555 -1.666 -8.416 1.00 . A A . 14 LYS HE3 1 1
16 9683 1 1 14 LYS HG2 H -9.173 -2.197 -6.058 1.00 . A A . 14 LYS HG2 1 1
16 9684 1 1 14 LYS HG3 H -8.960 -3.436 -7.297 1.00 . A A . 14 LYS HG3 1 1
16 9685 1 1 14 LYS HZ1 H -10.266 -4.411 -8.692 1.00 . A A . 14 LYS HZ1 1 1
16 9686 1 1 14 LYS HZ2 H -9.945 -3.219 -9.849 1.00 . A A . 14 LYS HZ2 1 1
16 9687 1 1 14 LYS HZ3 H -11.468 -3.951 -9.790 1.00 . A A . 14 LYS HZ3 1 1
16 9688 1 1 14 LYS N N -8.112 -4.895 -3.342 1.00 . A A . 14 LYS N 1 1
16 9689 1 1 14 LYS NZ N -10.672 -3.610 -9.215 1.00 . A A . 14 LYS NZ 1 1
16 9690 1 1 14 LYS O O -9.002 -2.143 -3.125 1.00 . A A . 14 LYS O 1 1
16 9691 1 1 15 CYS C C -8.444 0.414 -4.233 1.00 . A A . 15 CYS C 1 1
16 9692 1 1 15 CYS CA C -7.120 -0.306 -4.000 1.00 . A A . 15 CYS CA 1 1
16 9693 1 1 15 CYS CB C -6.000 0.402 -4.766 1.00 . A A . 15 CYS CB 1 1
16 9694 1 1 15 CYS H H -6.557 -2.054 -5.054 1.00 . A A . 15 CYS H 1 1
16 9695 1 1 15 CYS HA H -6.892 -0.284 -2.946 1.00 . A A . 15 CYS HA 1 1
16 9696 1 1 15 CYS HB2 H -5.261 -0.328 -5.064 1.00 . A A . 15 CYS HB2 1 1
16 9697 1 1 15 CYS HB3 H -6.415 0.866 -5.648 1.00 . A A . 15 CYS HB3 1 1
16 9698 1 1 15 CYS N N -7.209 -1.702 -4.411 1.00 . A A . 15 CYS N 1 1
16 9699 1 1 15 CYS O O -9.347 -0.118 -4.878 1.00 . A A . 15 CYS O 1 1
16 9700 1 1 15 CYS SG S -5.146 1.694 -3.808 1.00 . A A . 15 CYS SG 1 1
16 9701 1 1 16 GLN C C -9.476 3.730 -4.579 1.00 . A A . 16 GLN C 1 1
16 9702 1 1 16 GLN CA C -9.766 2.422 -3.852 1.00 . A A . 16 GLN CA 1 1
16 9703 1 1 16 GLN CB C -10.383 2.712 -2.482 1.00 . A A . 16 GLN CB 1 1
16 9704 1 1 16 GLN CD C -11.739 0.633 -2.011 1.00 . A A . 16 GLN CD 1 1
16 9705 1 1 16 GLN CG C -10.544 1.475 -1.613 1.00 . A A . 16 GLN CG 1 1
16 9706 1 1 16 GLN H H -7.798 1.998 -3.199 1.00 . A A . 16 GLN H 1 1
16 9707 1 1 16 GLN HA H -10.468 1.847 -4.437 1.00 . A A . 16 GLN HA 1 1
16 9708 1 1 16 GLN HB2 H -9.753 3.415 -1.958 1.00 . A A . 16 GLN HB2 1 1
16 9709 1 1 16 GLN HB3 H -11.358 3.153 -2.626 1.00 . A A . 16 GLN HB3 1 1
16 9710 1 1 16 GLN HE21 H -10.537 -0.766 -2.755 1.00 . A A . 16 GLN HE21 1 1
16 9711 1 1 16 GLN HE22 H -12.230 -1.089 -2.876 1.00 . A A . 16 GLN HE22 1 1
16 9712 1 1 16 GLN HG2 H -9.653 0.871 -1.700 1.00 . A A . 16 GLN HG2 1 1
16 9713 1 1 16 GLN HG3 H -10.667 1.786 -0.586 1.00 . A A . 16 GLN HG3 1 1
16 9714 1 1 16 GLN N N -8.552 1.628 -3.702 1.00 . A A . 16 GLN N 1 1
16 9715 1 1 16 GLN NE2 N -11.476 -0.524 -2.609 1.00 . A A . 16 GLN NE2 1 1
16 9716 1 1 16 GLN O O -10.314 4.237 -5.325 1.00 . A A . 16 GLN O 1 1
16 9717 1 1 16 GLN OE1 O -12.887 1.017 -1.785 1.00 . A A . 16 GLN OE1 1 1
16 9718 1 1 17 VAL C C -7.662 5.333 -6.488 1.00 . A A . 17 VAL C 1 1
16 9719 1 1 17 VAL CA C -7.881 5.522 -4.991 1.00 . A A . 17 VAL CA 1 1
16 9720 1 1 17 VAL CB C -6.592 6.082 -4.362 1.00 . A A . 17 VAL CB 1 1
16 9721 1 1 17 VAL CG1 C -6.840 6.506 -2.922 1.00 . A A . 17 VAL CG1 1 1
16 9722 1 1 17 VAL CG2 C -5.472 5.055 -4.438 1.00 . A A . 17 VAL CG2 1 1
16 9723 1 1 17 VAL H H -7.658 3.822 -3.752 1.00 . A A . 17 VAL H 1 1
16 9724 1 1 17 VAL HA H -8.672 6.243 -4.841 1.00 . A A . 17 VAL HA 1 1
16 9725 1 1 17 VAL HB H -6.290 6.955 -4.923 1.00 . A A . 17 VAL HB 1 1
16 9726 1 1 17 VAL HG11 H -7.427 7.413 -2.911 1.00 . A A . 17 VAL HG11 1 1
16 9727 1 1 17 VAL HG12 H -7.375 5.724 -2.404 1.00 . A A . 17 VAL HG12 1 1
16 9728 1 1 17 VAL HG13 H -5.895 6.684 -2.431 1.00 . A A . 17 VAL HG13 1 1
16 9729 1 1 17 VAL HG21 H -4.861 5.252 -5.306 1.00 . A A . 17 VAL HG21 1 1
16 9730 1 1 17 VAL HG22 H -4.865 5.119 -3.548 1.00 . A A . 17 VAL HG22 1 1
16 9731 1 1 17 VAL HG23 H -5.897 4.064 -4.513 1.00 . A A . 17 VAL HG23 1 1
16 9732 1 1 17 VAL N N -8.283 4.273 -4.357 1.00 . A A . 17 VAL N 1 1
16 9733 1 1 17 VAL O O -8.070 6.167 -7.297 1.00 . A A . 17 VAL O 1 1
16 9734 1 1 18 CYS C C -7.521 2.699 -8.705 1.00 . A A . 18 CYS C 1 1
16 9735 1 1 18 CYS CA C -6.741 3.929 -8.251 1.00 . A A . 18 CYS CA 1 1
16 9736 1 1 18 CYS CB C -5.243 3.704 -8.461 1.00 . A A . 18 CYS CB 1 1
16 9737 1 1 18 CYS H H -6.714 3.603 -6.159 1.00 . A A . 18 CYS H 1 1
16 9738 1 1 18 CYS HA H -7.055 4.777 -8.840 1.00 . A A . 18 CYS HA 1 1
16 9739 1 1 18 CYS HB2 H -5.054 3.555 -9.515 1.00 . A A . 18 CYS HB2 1 1
16 9740 1 1 18 CYS HB3 H -4.704 4.577 -8.124 1.00 . A A . 18 CYS HB3 1 1
16 9741 1 1 18 CYS N N -7.015 4.230 -6.851 1.00 . A A . 18 CYS N 1 1
16 9742 1 1 18 CYS O O -7.904 2.589 -9.869 1.00 . A A . 18 CYS O 1 1
16 9743 1 1 18 CYS SG S -4.575 2.261 -7.571 1.00 . A A . 18 CYS SG 1 1
16 9744 1 1 19 GLY C C -7.569 -0.602 -8.411 1.00 . A A . 19 GLY C 1 1
16 9745 1 1 19 GLY CA C -8.485 0.565 -8.102 1.00 . A A . 19 GLY CA 1 1
16 9746 1 1 19 GLY H H -7.423 1.917 -6.865 1.00 . A A . 19 GLY H 1 1
16 9747 1 1 19 GLY HA2 H -9.115 0.304 -7.264 1.00 . A A . 19 GLY HA2 1 1
16 9748 1 1 19 GLY HA3 H -9.109 0.756 -8.962 1.00 . A A . 19 GLY HA3 1 1
16 9749 1 1 19 GLY N N -7.753 1.775 -7.777 1.00 . A A . 19 GLY N 1 1
16 9750 1 1 19 GLY O O -7.972 -1.559 -9.072 1.00 . A A . 19 GLY O 1 1
16 9751 1 1 20 LYS C C -5.791 -2.880 -7.495 1.00 . A A . 20 LYS C 1 1
16 9752 1 1 20 LYS CA C -5.354 -1.580 -8.164 1.00 . A A . 20 LYS CA 1 1
16 9753 1 1 20 LYS CB C -3.982 -1.158 -7.634 1.00 . A A . 20 LYS CB 1 1
16 9754 1 1 20 LYS CD C -2.359 -1.433 -9.531 1.00 . A A . 20 LYS CD 1 1
16 9755 1 1 20 LYS CE C -1.034 -0.852 -9.999 1.00 . A A . 20 LYS CE 1 1
16 9756 1 1 20 LYS CG C -3.124 -0.446 -8.665 1.00 . A A . 20 LYS CG 1 1
16 9757 1 1 20 LYS H H -6.069 0.266 -7.414 1.00 . A A . 20 LYS H 1 1
16 9758 1 1 20 LYS HA H -5.285 -1.743 -9.228 1.00 . A A . 20 LYS HA 1 1
16 9759 1 1 20 LYS HB2 H -4.123 -0.495 -6.793 1.00 . A A . 20 LYS HB2 1 1
16 9760 1 1 20 LYS HB3 H -3.451 -2.039 -7.301 1.00 . A A . 20 LYS HB3 1 1
16 9761 1 1 20 LYS HD2 H -2.165 -2.327 -8.958 1.00 . A A . 20 LYS HD2 1 1
16 9762 1 1 20 LYS HD3 H -2.959 -1.680 -10.396 1.00 . A A . 20 LYS HD3 1 1
16 9763 1 1 20 LYS HE2 H -1.132 0.220 -10.076 1.00 . A A . 20 LYS HE2 1 1
16 9764 1 1 20 LYS HE3 H -0.273 -1.093 -9.271 1.00 . A A . 20 LYS HE3 1 1
16 9765 1 1 20 LYS HG2 H -3.761 0.153 -9.298 1.00 . A A . 20 LYS HG2 1 1
16 9766 1 1 20 LYS HG3 H -2.418 0.193 -8.154 1.00 . A A . 20 LYS HG3 1 1
16 9767 1 1 20 LYS HZ1 H -0.625 -2.437 -11.297 1.00 . A A . 20 LYS HZ1 1 1
16 9768 1 1 20 LYS HZ2 H 0.330 -1.067 -11.567 1.00 . A A . 20 LYS HZ2 1 1
16 9769 1 1 20 LYS HZ3 H -1.288 -1.081 -12.060 1.00 . A A . 20 LYS HZ3 1 1
16 9770 1 1 20 LYS N N -6.332 -0.523 -7.934 1.00 . A A . 20 LYS N 1 1
16 9771 1 1 20 LYS NZ N -0.626 -1.398 -11.324 1.00 . A A . 20 LYS NZ 1 1
16 9772 1 1 20 LYS O O -6.842 -2.937 -6.856 1.00 . A A . 20 LYS O 1 1
16 9773 1 1 21 ALA C C -4.002 -5.988 -6.739 1.00 . A A . 21 ALA C 1 1
16 9774 1 1 21 ALA CA C -5.280 -5.218 -7.054 1.00 . A A . 21 ALA CA 1 1
16 9775 1 1 21 ALA CB C -6.171 -6.028 -7.983 1.00 . A A . 21 ALA CB 1 1
16 9776 1 1 21 ALA H H -4.156 -3.812 -8.167 1.00 . A A . 21 ALA H 1 1
16 9777 1 1 21 ALA HA H -5.822 -5.047 -6.134 1.00 . A A . 21 ALA HA 1 1
16 9778 1 1 21 ALA HB1 H -6.987 -5.410 -8.328 1.00 . A A . 21 ALA HB1 1 1
16 9779 1 1 21 ALA HB2 H -5.592 -6.366 -8.831 1.00 . A A . 21 ALA HB2 1 1
16 9780 1 1 21 ALA HB3 H -6.565 -6.881 -7.452 1.00 . A A . 21 ALA HB3 1 1
16 9781 1 1 21 ALA N N -4.978 -3.920 -7.646 1.00 . A A . 21 ALA N 1 1
16 9782 1 1 21 ALA O O -3.051 -5.978 -7.520 1.00 . A A . 21 ALA O 1 1
16 9783 1 1 22 PHE C C -3.247 -8.644 -4.350 1.00 . A A . 22 PHE C 1 1
16 9784 1 1 22 PHE CA C -2.824 -7.428 -5.169 1.00 . A A . 22 PHE CA 1 1
16 9785 1 1 22 PHE CB C -1.871 -6.554 -4.351 1.00 . A A . 22 PHE CB 1 1
16 9786 1 1 22 PHE CD1 C -2.847 -4.287 -4.803 1.00 . A A . 22 PHE CD1 1 1
16 9787 1 1 22 PHE CD2 C -0.572 -4.682 -5.401 1.00 . A A . 22 PHE CD2 1 1
16 9788 1 1 22 PHE CE1 C -2.748 -2.991 -5.273 1.00 . A A . 22 PHE CE1 1 1
16 9789 1 1 22 PHE CE2 C -0.468 -3.386 -5.872 1.00 . A A . 22 PHE CE2 1 1
16 9790 1 1 22 PHE CG C -1.761 -5.146 -4.862 1.00 . A A . 22 PHE CG 1 1
16 9791 1 1 22 PHE CZ C -1.557 -2.540 -5.807 1.00 . A A . 22 PHE CZ 1 1
16 9792 1 1 22 PHE H H -4.776 -6.623 -5.008 1.00 . A A . 22 PHE H 1 1
16 9793 1 1 22 PHE HA H -2.315 -7.767 -6.058 1.00 . A A . 22 PHE HA 1 1
16 9794 1 1 22 PHE HB2 H -2.221 -6.510 -3.331 1.00 . A A . 22 PHE HB2 1 1
16 9795 1 1 22 PHE HB3 H -0.885 -6.994 -4.371 1.00 . A A . 22 PHE HB3 1 1
16 9796 1 1 22 PHE HD1 H -3.778 -4.638 -4.384 1.00 . A A . 22 PHE HD1 1 1
16 9797 1 1 22 PHE HD2 H 0.281 -5.343 -5.452 1.00 . A A . 22 PHE HD2 1 1
16 9798 1 1 22 PHE HE1 H -3.601 -2.331 -5.220 1.00 . A A . 22 PHE HE1 1 1
16 9799 1 1 22 PHE HE2 H 0.465 -3.037 -6.289 1.00 . A A . 22 PHE HE2 1 1
16 9800 1 1 22 PHE HZ H -1.478 -1.528 -6.175 1.00 . A A . 22 PHE HZ 1 1
16 9801 1 1 22 PHE N N -3.987 -6.654 -5.589 1.00 . A A . 22 PHE N 1 1
16 9802 1 1 22 PHE O O -3.658 -8.516 -3.197 1.00 . A A . 22 PHE O 1 1
16 9803 1 1 23 ARG C C -2.907 -11.129 -2.888 1.00 . A A . 23 ARG C 1 1
16 9804 1 1 23 ARG CA C -3.518 -11.062 -4.284 1.00 . A A . 23 ARG CA 1 1
16 9805 1 1 23 ARG CB C -3.068 -12.269 -5.108 1.00 . A A . 23 ARG CB 1 1
16 9806 1 1 23 ARG CD C -0.993 -13.362 -6.013 1.00 . A A . 23 ARG CD 1 1
16 9807 1 1 23 ARG CG C -1.749 -12.055 -5.832 1.00 . A A . 23 ARG CG 1 1
16 9808 1 1 23 ARG CZ C -0.701 -15.080 -7.747 1.00 . A A . 23 ARG CZ 1 1
16 9809 1 1 23 ARG H H -2.811 -9.860 -5.876 1.00 . A A . 23 ARG H 1 1
16 9810 1 1 23 ARG HA H -4.594 -11.079 -4.194 1.00 . A A . 23 ARG HA 1 1
16 9811 1 1 23 ARG HB2 H -2.957 -13.119 -4.450 1.00 . A A . 23 ARG HB2 1 1
16 9812 1 1 23 ARG HB3 H -3.826 -12.490 -5.844 1.00 . A A . 23 ARG HB3 1 1
16 9813 1 1 23 ARG HD2 H 0.066 -13.151 -6.034 1.00 . A A . 23 ARG HD2 1 1
16 9814 1 1 23 ARG HD3 H -1.215 -14.008 -5.177 1.00 . A A . 23 ARG HD3 1 1
16 9815 1 1 23 ARG HE H -2.148 -13.707 -7.735 1.00 . A A . 23 ARG HE 1 1
16 9816 1 1 23 ARG HG2 H -1.947 -11.629 -6.805 1.00 . A A . 23 ARG HG2 1 1
16 9817 1 1 23 ARG HG3 H -1.140 -11.373 -5.257 1.00 . A A . 23 ARG HG3 1 1
16 9818 1 1 23 ARG HH11 H 0.665 -15.132 -6.260 1.00 . A A . 23 ARG HH11 1 1
16 9819 1 1 23 ARG HH12 H 0.859 -16.338 -7.488 1.00 . A A . 23 ARG HH12 1 1
16 9820 1 1 23 ARG HH21 H -1.903 -15.291 -9.359 1.00 . A A . 23 ARG HH21 1 1
16 9821 1 1 23 ARG HH22 H -0.601 -16.427 -9.251 1.00 . A A . 23 ARG HH22 1 1
16 9822 1 1 23 ARG N N -3.145 -9.823 -4.956 1.00 . A A . 23 ARG N 1 1
16 9823 1 1 23 ARG NE N -1.365 -14.042 -7.251 1.00 . A A . 23 ARG NE 1 1
16 9824 1 1 23 ARG NH1 N 0.362 -15.556 -7.113 1.00 . A A . 23 ARG NH1 1 1
16 9825 1 1 23 ARG NH2 N -1.101 -15.646 -8.878 1.00 . A A . 23 ARG NH2 1 1
16 9826 1 1 23 ARG O O -3.368 -11.884 -2.032 1.00 . A A . 23 ARG O 1 1
16 9827 1 1 24 VAL C C -1.413 -8.968 -0.668 1.00 . A A . 24 VAL C 1 1
16 9828 1 1 24 VAL CA C -1.190 -10.302 -1.372 1.00 . A A . 24 VAL CA 1 1
16 9829 1 1 24 VAL CB C 0.324 -10.544 -1.523 1.00 . A A . 24 VAL CB 1 1
16 9830 1 1 24 VAL CG1 C 0.586 -11.759 -2.399 1.00 . A A . 24 VAL CG1 1 1
16 9831 1 1 24 VAL CG2 C 1.005 -9.309 -2.093 1.00 . A A . 24 VAL CG2 1 1
16 9832 1 1 24 VAL H H -1.543 -9.754 -3.386 1.00 . A A . 24 VAL H 1 1
16 9833 1 1 24 VAL HA H -1.601 -11.093 -0.762 1.00 . A A . 24 VAL HA 1 1
16 9834 1 1 24 VAL HB H 0.736 -10.737 -0.544 1.00 . A A . 24 VAL HB 1 1
16 9835 1 1 24 VAL HG11 H 1.498 -11.610 -2.958 1.00 . A A . 24 VAL HG11 1 1
16 9836 1 1 24 VAL HG12 H 0.683 -12.637 -1.777 1.00 . A A . 24 VAL HG12 1 1
16 9837 1 1 24 VAL HG13 H -0.238 -11.893 -3.085 1.00 . A A . 24 VAL HG13 1 1
16 9838 1 1 24 VAL HG21 H 0.728 -9.190 -3.130 1.00 . A A . 24 VAL HG21 1 1
16 9839 1 1 24 VAL HG22 H 0.696 -8.438 -1.534 1.00 . A A . 24 VAL HG22 1 1
16 9840 1 1 24 VAL HG23 H 2.077 -9.422 -2.018 1.00 . A A . 24 VAL HG23 1 1
16 9841 1 1 24 VAL N N -1.865 -10.334 -2.664 1.00 . A A . 24 VAL N 1 1
16 9842 1 1 24 VAL O O -1.653 -7.947 -1.313 1.00 . A A . 24 VAL O 1 1
16 9843 1 1 25 SER C C -0.261 -6.928 1.470 1.00 . A A . 25 SER C 1 1
16 9844 1 1 25 SER CA C -1.529 -7.777 1.451 1.00 . A A . 25 SER CA 1 1
16 9845 1 1 25 SER CB C -1.935 -8.140 2.881 1.00 . A A . 25 SER CB 1 1
16 9846 1 1 25 SER H H -1.139 -9.830 1.114 1.00 . A A . 25 SER H 1 1
16 9847 1 1 25 SER HA H -2.323 -7.206 0.994 1.00 . A A . 25 SER HA 1 1
16 9848 1 1 25 SER HB2 H -2.920 -8.580 2.871 1.00 . A A . 25 SER HB2 1 1
16 9849 1 1 25 SER HB3 H -1.226 -8.849 3.284 1.00 . A A . 25 SER HB3 1 1
16 9850 1 1 25 SER HG H -2.208 -6.225 3.193 1.00 . A A . 25 SER HG 1 1
16 9851 1 1 25 SER N N -1.332 -8.985 0.658 1.00 . A A . 25 SER N 1 1
16 9852 1 1 25 SER O O -0.320 -5.702 1.369 1.00 . A A . 25 SER O 1 1
16 9853 1 1 25 SER OG O -1.955 -6.992 3.712 1.00 . A A . 25 SER OG 1 1
16 9854 1 1 26 SER C C 2.319 -5.969 0.434 1.00 . A A . 26 SER C 1 1
16 9855 1 1 26 SER CA C 2.167 -6.896 1.637 1.00 . A A . 26 SER CA 1 1
16 9856 1 1 26 SER CB C 3.316 -7.906 1.665 1.00 . A A . 26 SER CB 1 1
16 9857 1 1 26 SER H H 0.866 -8.566 1.677 1.00 . A A . 26 SER H 1 1
16 9858 1 1 26 SER HA H 2.198 -6.303 2.539 1.00 . A A . 26 SER HA 1 1
16 9859 1 1 26 SER HB2 H 3.363 -8.420 0.717 1.00 . A A . 26 SER HB2 1 1
16 9860 1 1 26 SER HB3 H 4.246 -7.384 1.839 1.00 . A A . 26 SER HB3 1 1
16 9861 1 1 26 SER HG H 3.235 -8.438 3.549 1.00 . A A . 26 SER HG 1 1
16 9862 1 1 26 SER N N 0.884 -7.589 1.601 1.00 . A A . 26 SER N 1 1
16 9863 1 1 26 SER O O 2.447 -4.754 0.585 1.00 . A A . 26 SER O 1 1
16 9864 1 1 26 SER OG O 3.129 -8.862 2.694 1.00 . A A . 26 SER OG 1 1
16 9865 1 1 27 HIS C C 1.498 -4.579 -1.983 1.00 . A A . 27 HIS C 1 1
16 9866 1 1 27 HIS CA C 2.437 -5.781 -1.990 1.00 . A A . 27 HIS CA 1 1
16 9867 1 1 27 HIS CB C 2.147 -6.662 -3.205 1.00 . A A . 27 HIS CB 1 1
16 9868 1 1 27 HIS CD2 C 4.185 -8.162 -2.634 1.00 . A A . 27 HIS CD2 1 1
16 9869 1 1 27 HIS CE1 C 4.184 -9.405 -4.440 1.00 . A A . 27 HIS CE1 1 1
16 9870 1 1 27 HIS CG C 3.159 -7.747 -3.413 1.00 . A A . 27 HIS CG 1 1
16 9871 1 1 27 HIS H H 2.197 -7.525 -0.815 1.00 . A A . 27 HIS H 1 1
16 9872 1 1 27 HIS HA H 3.455 -5.426 -2.049 1.00 . A A . 27 HIS HA 1 1
16 9873 1 1 27 HIS HB2 H 1.182 -7.130 -3.079 1.00 . A A . 27 HIS HB2 1 1
16 9874 1 1 27 HIS HB3 H 2.131 -6.047 -4.093 1.00 . A A . 27 HIS HB3 1 1
16 9875 1 1 27 HIS HD2 H 4.463 -7.758 -1.671 1.00 . A A . 27 HIS HD2 1 1
16 9876 1 1 27 HIS HE1 H 4.447 -10.154 -5.172 1.00 . A A . 27 HIS HE1 1 1
16 9877 1 1 27 HIS HE2 H 5.528 -9.749 -2.934 1.00 . A A . 27 HIS HE2 1 1
16 9878 1 1 27 HIS N N 2.302 -6.553 -0.760 1.00 . A A . 27 HIS N 1 1
16 9879 1 1 27 HIS ND1 N 3.186 -8.544 -4.538 1.00 . A A . 27 HIS ND1 1 1
16 9880 1 1 27 HIS NE2 N 4.806 -9.194 -3.294 1.00 . A A . 27 HIS NE2 1 1
16 9881 1 1 27 HIS O O 1.937 -3.433 -2.095 1.00 . A A . 27 HIS O 1 1
16 9882 1 1 28 LEU C C -0.357 -2.637 -0.930 1.00 . A A . 28 LEU C 1 1
16 9883 1 1 28 LEU CA C -0.799 -3.787 -1.830 1.00 . A A . 28 LEU CA 1 1
16 9884 1 1 28 LEU CB C -2.143 -4.339 -1.349 1.00 . A A . 28 LEU CB 1 1
16 9885 1 1 28 LEU CD1 C -3.405 -2.302 -2.086 1.00 . A A . 28 LEU CD1 1 1
16 9886 1 1 28 LEU CD2 C -4.505 -3.978 -0.591 1.00 . A A . 28 LEU CD2 1 1
16 9887 1 1 28 LEU CG C -3.193 -3.299 -0.957 1.00 . A A . 28 LEU CG 1 1
16 9888 1 1 28 LEU H H -0.086 -5.779 -1.766 1.00 . A A . 28 LEU H 1 1
16 9889 1 1 28 LEU HA H -0.911 -3.417 -2.838 1.00 . A A . 28 LEU HA 1 1
16 9890 1 1 28 LEU HB2 H -2.555 -4.943 -2.142 1.00 . A A . 28 LEU HB2 1 1
16 9891 1 1 28 LEU HB3 H -1.954 -4.961 -0.486 1.00 . A A . 28 LEU HB3 1 1
16 9892 1 1 28 LEU HD11 H -2.566 -1.623 -2.128 1.00 . A A . 28 LEU HD11 1 1
16 9893 1 1 28 LEU HD12 H -4.312 -1.744 -1.908 1.00 . A A . 28 LEU HD12 1 1
16 9894 1 1 28 LEU HD13 H -3.487 -2.832 -3.023 1.00 . A A . 28 LEU HD13 1 1
16 9895 1 1 28 LEU HD21 H -5.295 -3.599 -1.221 1.00 . A A . 28 LEU HD21 1 1
16 9896 1 1 28 LEU HD22 H -4.739 -3.774 0.444 1.00 . A A . 28 LEU HD22 1 1
16 9897 1 1 28 LEU HD23 H -4.410 -5.045 -0.734 1.00 . A A . 28 LEU HD23 1 1
16 9898 1 1 28 LEU HG H -2.845 -2.753 -0.091 1.00 . A A . 28 LEU HG 1 1
16 9899 1 1 28 LEU N N 0.203 -4.847 -1.851 1.00 . A A . 28 LEU N 1 1
16 9900 1 1 28 LEU O O -0.549 -1.467 -1.261 1.00 . A A . 28 LEU O 1 1
16 9901 1 1 29 VAL C C 1.761 -1.072 0.518 1.00 . A A . 29 VAL C 1 1
16 9902 1 1 29 VAL CA C 0.711 -1.975 1.154 1.00 . A A . 29 VAL CA 1 1
16 9903 1 1 29 VAL CB C 1.307 -2.629 2.415 1.00 . A A . 29 VAL CB 1 1
16 9904 1 1 29 VAL CG1 C 1.769 -1.566 3.400 1.00 . A A . 29 VAL CG1 1 1
16 9905 1 1 29 VAL CG2 C 0.294 -3.562 3.061 1.00 . A A . 29 VAL CG2 1 1
16 9906 1 1 29 VAL H H 0.363 -3.928 0.417 1.00 . A A . 29 VAL H 1 1
16 9907 1 1 29 VAL HA H -0.135 -1.373 1.453 1.00 . A A . 29 VAL HA 1 1
16 9908 1 1 29 VAL HB H 2.167 -3.213 2.120 1.00 . A A . 29 VAL HB 1 1
16 9909 1 1 29 VAL HG11 H 1.074 -0.739 3.389 1.00 . A A . 29 VAL HG11 1 1
16 9910 1 1 29 VAL HG12 H 1.812 -1.989 4.393 1.00 . A A . 29 VAL HG12 1 1
16 9911 1 1 29 VAL HG13 H 2.750 -1.214 3.116 1.00 . A A . 29 VAL HG13 1 1
16 9912 1 1 29 VAL HG21 H -0.653 -3.474 2.551 1.00 . A A . 29 VAL HG21 1 1
16 9913 1 1 29 VAL HG22 H 0.648 -4.580 2.991 1.00 . A A . 29 VAL HG22 1 1
16 9914 1 1 29 VAL HG23 H 0.169 -3.295 4.100 1.00 . A A . 29 VAL HG23 1 1
16 9915 1 1 29 VAL N N 0.238 -2.978 0.208 1.00 . A A . 29 VAL N 1 1
16 9916 1 1 29 VAL O O 1.606 0.149 0.486 1.00 . A A . 29 VAL O 1 1
16 9917 1 1 30 GLN C C 3.361 -0.012 -1.711 1.00 . A A . 30 GLN C 1 1
16 9918 1 1 30 GLN CA C 3.906 -0.930 -0.622 1.00 . A A . 30 GLN CA 1 1
16 9919 1 1 30 GLN CB C 4.941 -1.887 -1.216 1.00 . A A . 30 GLN CB 1 1
16 9920 1 1 30 GLN CD C 6.034 -2.021 1.058 1.00 . A A . 30 GLN CD 1 1
16 9921 1 1 30 GLN CG C 5.607 -2.781 -0.183 1.00 . A A . 30 GLN CG 1 1
16 9922 1 1 30 GLN H H 2.895 -2.656 0.070 1.00 . A A . 30 GLN H 1 1
16 9923 1 1 30 GLN HA H 4.382 -0.326 0.136 1.00 . A A . 30 GLN HA 1 1
16 9924 1 1 30 GLN HB2 H 4.455 -2.517 -1.946 1.00 . A A . 30 GLN HB2 1 1
16 9925 1 1 30 GLN HB3 H 5.709 -1.308 -1.707 1.00 . A A . 30 GLN HB3 1 1
16 9926 1 1 30 GLN HE21 H 4.210 -2.204 1.827 1.00 . A A . 30 GLN HE21 1 1
16 9927 1 1 30 GLN HE22 H 5.355 -1.354 2.802 1.00 . A A . 30 GLN HE22 1 1
16 9928 1 1 30 GLN HG2 H 4.911 -3.553 0.109 1.00 . A A . 30 GLN HG2 1 1
16 9929 1 1 30 GLN HG3 H 6.481 -3.235 -0.628 1.00 . A A . 30 GLN HG3 1 1
16 9930 1 1 30 GLN N N 2.830 -1.680 0.014 1.00 . A A . 30 GLN N 1 1
16 9931 1 1 30 GLN NE2 N 5.106 -1.840 1.990 1.00 . A A . 30 GLN NE2 1 1
16 9932 1 1 30 GLN O O 3.951 1.026 -2.016 1.00 . A A . 30 GLN O 1 1
16 9933 1 1 30 GLN OE1 O 7.186 -1.601 1.177 1.00 . A A . 30 GLN OE1 1 1
16 9934 1 1 31 HIS C C 0.718 1.480 -2.760 1.00 . A A . 31 HIS C 1 1
16 9935 1 1 31 HIS CA C 1.606 0.389 -3.350 1.00 . A A . 31 HIS CA 1 1
16 9936 1 1 31 HIS CB C 0.783 -0.513 -4.270 1.00 . A A . 31 HIS CB 1 1
16 9937 1 1 31 HIS CD2 C -1.687 0.232 -4.537 1.00 . A A . 31 HIS CD2 1 1
16 9938 1 1 31 HIS CE1 C -1.468 1.421 -6.366 1.00 . A A . 31 HIS CE1 1 1
16 9939 1 1 31 HIS CG C -0.385 0.182 -4.901 1.00 . A A . 31 HIS CG 1 1
16 9940 1 1 31 HIS H H 1.809 -1.236 -2.009 1.00 . A A . 31 HIS H 1 1
16 9941 1 1 31 HIS HA H 2.392 0.854 -3.926 1.00 . A A . 31 HIS HA 1 1
16 9942 1 1 31 HIS HB2 H 1.417 -0.882 -5.063 1.00 . A A . 31 HIS HB2 1 1
16 9943 1 1 31 HIS HB3 H 0.404 -1.349 -3.700 1.00 . A A . 31 HIS HB3 1 1
16 9944 1 1 31 HIS HD1 H 0.542 1.093 -6.559 1.00 . A A . 31 HIS HD1 1 1
16 9945 1 1 31 HIS HD2 H -2.132 -0.249 -3.677 1.00 . A A . 31 HIS HD2 1 1
16 9946 1 1 31 HIS HE1 H -1.689 2.048 -7.217 1.00 . A A . 31 HIS HE1 1 1
16 9947 1 1 31 HIS N N 2.232 -0.400 -2.295 1.00 . A A . 31 HIS N 1 1
16 9948 1 1 31 HIS ND1 N -0.280 0.936 -6.051 1.00 . A A . 31 HIS ND1 1 1
16 9949 1 1 31 HIS NE2 N -2.339 1.008 -5.464 1.00 . A A . 31 HIS NE2 1 1
16 9950 1 1 31 HIS O O 0.449 2.493 -3.406 1.00 . A A . 31 HIS O 1 1
16 9951 1 1 32 HIS C C 0.166 3.523 -0.560 1.00 . A A . 32 HIS C 1 1
16 9952 1 1 32 HIS CA C -0.592 2.231 -0.850 1.00 . A A . 32 HIS CA 1 1
16 9953 1 1 32 HIS CB C -1.132 1.640 0.452 1.00 . A A . 32 HIS CB 1 1
16 9954 1 1 32 HIS CD2 C -2.821 -0.311 0.709 1.00 . A A . 32 HIS CD2 1 1
16 9955 1 1 32 HIS CE1 C -4.510 0.584 -0.364 1.00 . A A . 32 HIS CE1 1 1
16 9956 1 1 32 HIS CG C -2.432 0.914 0.288 1.00 . A A . 32 HIS CG 1 1
16 9957 1 1 32 HIS H H 0.515 0.440 -1.064 1.00 . A A . 32 HIS H 1 1
16 9958 1 1 32 HIS HA H -1.421 2.454 -1.504 1.00 . A A . 32 HIS HA 1 1
16 9959 1 1 32 HIS HB2 H -0.410 0.940 0.848 1.00 . A A . 32 HIS HB2 1 1
16 9960 1 1 32 HIS HB3 H -1.283 2.436 1.166 1.00 . A A . 32 HIS HB3 1 1
16 9961 1 1 32 HIS HD2 H -2.225 -1.017 1.270 1.00 . A A . 32 HIS HD2 1 1
16 9962 1 1 32 HIS HE1 H -5.483 0.732 -0.810 1.00 . A A . 32 HIS HE1 1 1
16 9963 1 1 32 HIS HE2 H -4.691 -1.252 0.525 1.00 . A A . 32 HIS HE2 1 1
16 9964 1 1 32 HIS N N 0.266 1.266 -1.528 1.00 . A A . 32 HIS N 1 1
16 9965 1 1 32 HIS ND1 N -3.512 1.449 -0.382 1.00 . A A . 32 HIS ND1 1 1
16 9966 1 1 32 HIS NE2 N -4.117 -0.493 0.292 1.00 . A A . 32 HIS NE2 1 1
16 9967 1 1 32 HIS O O -0.405 4.489 -0.055 1.00 . A A . 32 HIS O 1 1
16 9968 1 1 33 SER C C 2.685 5.358 -1.973 1.00 . A A . 33 SER C 1 1
16 9969 1 1 33 SER CA C 2.293 4.703 -0.653 1.00 . A A . 33 SER CA 1 1
16 9970 1 1 33 SER CB C 3.550 4.312 0.128 1.00 . A A . 33 SER CB 1 1
16 9971 1 1 33 SER H H 1.854 2.730 -1.283 1.00 . A A . 33 SER H 1 1
16 9972 1 1 33 SER HA H 1.722 5.409 -0.069 1.00 . A A . 33 SER HA 1 1
16 9973 1 1 33 SER HB2 H 4.048 3.500 -0.380 1.00 . A A . 33 SER HB2 1 1
16 9974 1 1 33 SER HB3 H 4.213 5.162 0.186 1.00 . A A . 33 SER HB3 1 1
16 9975 1 1 33 SER HG H 2.317 3.585 1.465 1.00 . A A . 33 SER HG 1 1
16 9976 1 1 33 SER N N 1.456 3.531 -0.883 1.00 . A A . 33 SER N 1 1
16 9977 1 1 33 SER O O 3.502 6.279 -2.005 1.00 . A A . 33 SER O 1 1
16 9978 1 1 33 SER OG O 3.224 3.896 1.443 1.00 . A A . 33 SER OG 1 1
16 9979 1 1 34 VAL C C 1.557 6.669 -4.661 1.00 . A A . 34 VAL C 1 1
16 9980 1 1 34 VAL CA C 2.381 5.416 -4.388 1.00 . A A . 34 VAL CA 1 1
16 9981 1 1 34 VAL CB C 2.096 4.378 -5.490 1.00 . A A . 34 VAL CB 1 1
16 9982 1 1 34 VAL CG1 C 2.626 3.010 -5.085 1.00 . A A . 34 VAL CG1 1 1
16 9983 1 1 34 VAL CG2 C 0.606 4.314 -5.788 1.00 . A A . 34 VAL CG2 1 1
16 9984 1 1 34 VAL H H 1.453 4.142 -2.975 1.00 . A A . 34 VAL H 1 1
16 9985 1 1 34 VAL HA H 3.430 5.671 -4.426 1.00 . A A . 34 VAL HA 1 1
16 9986 1 1 34 VAL HB H 2.609 4.686 -6.388 1.00 . A A . 34 VAL HB 1 1
16 9987 1 1 34 VAL HG11 H 1.856 2.268 -5.233 1.00 . A A . 34 VAL HG11 1 1
16 9988 1 1 34 VAL HG12 H 3.487 2.764 -5.690 1.00 . A A . 34 VAL HG12 1 1
16 9989 1 1 34 VAL HG13 H 2.912 3.029 -4.044 1.00 . A A . 34 VAL HG13 1 1
16 9990 1 1 34 VAL HG21 H 0.066 4.092 -4.880 1.00 . A A . 34 VAL HG21 1 1
16 9991 1 1 34 VAL HG22 H 0.277 5.264 -6.180 1.00 . A A . 34 VAL HG22 1 1
16 9992 1 1 34 VAL HG23 H 0.417 3.539 -6.517 1.00 . A A . 34 VAL HG23 1 1
16 9993 1 1 34 VAL N N 2.096 4.877 -3.064 1.00 . A A . 34 VAL N 1 1
16 9994 1 1 34 VAL O O 1.886 7.461 -5.544 1.00 . A A . 34 VAL O 1 1
16 9995 1 1 35 HIS C C -0.050 9.080 -3.028 1.00 . A A . 35 HIS C 1 1
16 9996 1 1 35 HIS CA C -0.388 8.002 -4.053 1.00 . A A . 35 HIS CA 1 1
16 9997 1 1 35 HIS CB C -1.852 7.587 -3.912 1.00 . A A . 35 HIS CB 1 1
16 9998 1 1 35 HIS CD2 C -2.543 5.088 -3.977 1.00 . A A . 35 HIS CD2 1 1
16 9999 1 1 35 HIS CE1 C -2.421 4.778 -6.144 1.00 . A A . 35 HIS CE1 1 1
16 10000 1 1 35 HIS CG C -2.162 6.261 -4.535 1.00 . A A . 35 HIS CG 1 1
16 10001 1 1 35 HIS H H 0.274 6.177 -3.208 1.00 . A A . 35 HIS H 1 1
16 10002 1 1 35 HIS HA H -0.230 8.403 -5.043 1.00 . A A . 35 HIS HA 1 1
16 10003 1 1 35 HIS HB2 H -2.103 7.527 -2.863 1.00 . A A . 35 HIS HB2 1 1
16 10004 1 1 35 HIS HB3 H -2.478 8.331 -4.385 1.00 . A A . 35 HIS HB3 1 1
16 10005 1 1 35 HIS HD1 H -1.845 6.693 -6.572 1.00 . A A . 35 HIS HD1 1 1
16 10006 1 1 35 HIS HD2 H -2.697 4.899 -2.924 1.00 . A A . 35 HIS HD2 1 1
16 10007 1 1 35 HIS HE1 H -2.455 4.316 -7.119 1.00 . A A . 35 HIS HE1 1 1
16 10008 1 1 35 HIS N N 0.484 6.843 -3.895 1.00 . A A . 35 HIS N 1 1
16 10009 1 1 35 HIS ND1 N -2.094 6.033 -5.893 1.00 . A A . 35 HIS ND1 1 1
16 10010 1 1 35 HIS NE2 N -2.697 4.182 -4.997 1.00 . A A . 35 HIS NE2 1 1
16 10011 1 1 35 HIS O O -0.929 9.809 -2.567 1.00 . A A . 35 HIS O 1 1
16 10012 1 1 36 SER C C 3.180 10.405 -1.831 1.00 . A A . 36 SER C 1 1
16 10013 1 1 36 SER CA C 1.680 10.159 -1.699 1.00 . A A . 36 SER CA 1 1
16 10014 1 1 36 SER CB C 1.351 9.692 -0.279 1.00 . A A . 36 SER CB 1 1
16 10015 1 1 36 SER H H 1.881 8.564 -3.076 1.00 . A A . 36 SER H 1 1
16 10016 1 1 36 SER HA H 1.157 11.083 -1.894 1.00 . A A . 36 SER HA 1 1
16 10017 1 1 36 SER HB2 H 0.292 9.802 -0.103 1.00 . A A . 36 SER HB2 1 1
16 10018 1 1 36 SER HB3 H 1.628 8.653 -0.172 1.00 . A A . 36 SER HB3 1 1
16 10019 1 1 36 SER HG H 1.625 10.369 1.538 1.00 . A A . 36 SER HG 1 1
16 10020 1 1 36 SER N N 1.227 9.174 -2.674 1.00 . A A . 36 SER N 1 1
16 10021 1 1 36 SER O O 3.984 9.482 -1.713 1.00 . A A . 36 SER O 1 1
16 10022 1 1 36 SER OG O 2.056 10.455 0.685 1.00 . A A . 36 SER OG 1 1
16 10023 1 1 37 GLY C C 5.206 12.903 -3.414 1.00 . A A . 37 GLY C 1 1
16 10024 1 1 37 GLY CA C 4.951 12.005 -2.220 1.00 . A A . 37 GLY CA 1 1
16 10025 1 1 37 GLY H H 2.863 12.354 -2.160 1.00 . A A . 37 GLY H 1 1
16 10026 1 1 37 GLY HA2 H 5.279 12.511 -1.325 1.00 . A A . 37 GLY HA2 1 1
16 10027 1 1 37 GLY HA3 H 5.523 11.097 -2.339 1.00 . A A . 37 GLY HA3 1 1
16 10028 1 1 37 GLY N N 3.549 11.659 -2.076 1.00 . A A . 37 GLY N 1 1
16 10029 1 1 37 GLY O O 4.292 13.197 -4.184 1.00 . A A . 37 GLY O 1 1
16 10030 1 1 38 GLU C C 7.803 13.516 -5.613 1.00 . A A . 38 GLU C 1 1
16 10031 1 1 38 GLU CA C 6.823 14.214 -4.675 1.00 . A A . 38 GLU CA 1 1
16 10032 1 1 38 GLU CB C 7.441 15.511 -4.147 1.00 . A A . 38 GLU CB 1 1
16 10033 1 1 38 GLU CD C 6.526 17.294 -5.685 1.00 . A A . 38 GLU CD 1 1
16 10034 1 1 38 GLU CG C 7.753 16.524 -5.236 1.00 . A A . 38 GLU CG 1 1
16 10035 1 1 38 GLU H H 7.136 13.073 -2.920 1.00 . A A . 38 GLU H 1 1
16 10036 1 1 38 GLU HA H 5.925 14.453 -5.225 1.00 . A A . 38 GLU HA 1 1
16 10037 1 1 38 GLU HB2 H 6.754 15.964 -3.448 1.00 . A A . 38 GLU HB2 1 1
16 10038 1 1 38 GLU HB3 H 8.360 15.273 -3.632 1.00 . A A . 38 GLU HB3 1 1
16 10039 1 1 38 GLU HG2 H 8.482 17.225 -4.859 1.00 . A A . 38 GLU HG2 1 1
16 10040 1 1 38 GLU HG3 H 8.164 16.002 -6.088 1.00 . A A . 38 GLU HG3 1 1
16 10041 1 1 38 GLU N N 6.451 13.342 -3.568 1.00 . A A . 38 GLU N 1 1
16 10042 1 1 38 GLU O O 9.000 13.442 -5.335 1.00 . A A . 38 GLU O 1 1
16 10043 1 1 38 GLU OE1 O 5.525 16.650 -6.061 1.00 . A A . 38 GLU OE1 1 1
16 10044 1 1 38 GLU OE2 O 6.568 18.542 -5.660 1.00 . A A . 38 GLU OE2 1 1
16 10045 1 1 39 ARG C C 7.814 12.803 -9.117 1.00 . A A . 39 ARG C 1 1
16 10046 1 1 39 ARG CA C 8.114 12.310 -7.704 1.00 . A A . 39 ARG CA 1 1
16 10047 1 1 39 ARG CB C 7.883 10.800 -7.620 1.00 . A A . 39 ARG CB 1 1
16 10048 1 1 39 ARG CD C 7.691 8.850 -6.045 1.00 . A A . 39 ARG CD 1 1
16 10049 1 1 39 ARG CG C 8.375 10.180 -6.322 1.00 . A A . 39 ARG CG 1 1
16 10050 1 1 39 ARG CZ C 7.529 7.258 -4.179 1.00 . A A . 39 ARG CZ 1 1
16 10051 1 1 39 ARG H H 6.324 13.094 -6.892 1.00 . A A . 39 ARG H 1 1
16 10052 1 1 39 ARG HA H 9.147 12.520 -7.473 1.00 . A A . 39 ARG HA 1 1
16 10053 1 1 39 ARG HB2 H 6.824 10.604 -7.707 1.00 . A A . 39 ARG HB2 1 1
16 10054 1 1 39 ARG HB3 H 8.398 10.323 -8.440 1.00 . A A . 39 ARG HB3 1 1
16 10055 1 1 39 ARG HD2 H 6.628 9.018 -5.963 1.00 . A A . 39 ARG HD2 1 1
16 10056 1 1 39 ARG HD3 H 7.888 8.181 -6.870 1.00 . A A . 39 ARG HD3 1 1
16 10057 1 1 39 ARG HE H 9.012 8.567 -4.435 1.00 . A A . 39 ARG HE 1 1
16 10058 1 1 39 ARG HG2 H 9.440 10.016 -6.394 1.00 . A A . 39 ARG HG2 1 1
16 10059 1 1 39 ARG HG3 H 8.168 10.858 -5.509 1.00 . A A . 39 ARG HG3 1 1
16 10060 1 1 39 ARG HH11 H 6.010 7.169 -5.508 1.00 . A A . 39 ARG HH11 1 1
16 10061 1 1 39 ARG HH12 H 5.908 6.051 -4.187 1.00 . A A . 39 ARG HH12 1 1
16 10062 1 1 39 ARG HH21 H 8.889 7.101 -2.692 1.00 . A A . 39 ARG HH21 1 1
16 10063 1 1 39 ARG HH22 H 7.545 6.015 -2.586 1.00 . A A . 39 ARG HH22 1 1
16 10064 1 1 39 ARG N N 7.285 13.004 -6.725 1.00 . A A . 39 ARG N 1 1
16 10065 1 1 39 ARG NE N 8.171 8.235 -4.811 1.00 . A A . 39 ARG NE 1 1
16 10066 1 1 39 ARG NH1 N 6.388 6.788 -4.664 1.00 . A A . 39 ARG NH1 1 1
16 10067 1 1 39 ARG NH2 N 8.029 6.749 -3.060 1.00 . A A . 39 ARG NH2 1 1
16 10068 1 1 39 ARG O O 6.671 13.089 -9.472 1.00 . A A . 39 ARG O 1 1
16 10069 1 1 40 PRO C C 8.021 12.349 -12.213 1.00 . A A . 40 PRO C 1 1
16 10070 1 1 40 PRO CA C 8.741 13.363 -11.330 1.00 . A A . 40 PRO CA 1 1
16 10071 1 1 40 PRO CB C 10.195 13.528 -11.781 1.00 . A A . 40 PRO CB 1 1
16 10072 1 1 40 PRO CD C 10.257 12.580 -9.588 1.00 . A A . 40 PRO CD 1 1
16 10073 1 1 40 PRO CG C 10.969 12.598 -10.912 1.00 . A A . 40 PRO CG 1 1
16 10074 1 1 40 PRO HA H 8.234 14.315 -11.389 1.00 . A A . 40 PRO HA 1 1
16 10075 1 1 40 PRO HB2 H 10.283 13.260 -12.825 1.00 . A A . 40 PRO HB2 1 1
16 10076 1 1 40 PRO HB3 H 10.506 14.552 -11.639 1.00 . A A . 40 PRO HB3 1 1
16 10077 1 1 40 PRO HD2 H 10.322 11.600 -9.138 1.00 . A A . 40 PRO HD2 1 1
16 10078 1 1 40 PRO HD3 H 10.671 13.328 -8.927 1.00 . A A . 40 PRO HD3 1 1
16 10079 1 1 40 PRO HG2 H 10.977 11.610 -11.347 1.00 . A A . 40 PRO HG2 1 1
16 10080 1 1 40 PRO HG3 H 11.978 12.963 -10.791 1.00 . A A . 40 PRO HG3 1 1
16 10081 1 1 40 PRO N N 8.866 12.905 -9.943 1.00 . A A . 40 PRO N 1 1
16 10082 1 1 40 PRO O O 8.443 11.198 -12.324 1.00 . A A . 40 PRO O 1 1
16 10083 1 1 41 SER C C 6.860 11.704 -15.045 1.00 . A A . 41 SER C 1 1
16 10084 1 1 41 SER CA C 6.152 11.914 -13.710 1.00 . A A . 41 SER CA 1 1
16 10085 1 1 41 SER CB C 4.761 12.507 -13.945 1.00 . A A . 41 SER CB 1 1
16 10086 1 1 41 SER H H 6.647 13.714 -12.710 1.00 . A A . 41 SER H 1 1
16 10087 1 1 41 SER HA H 6.048 10.959 -13.217 1.00 . A A . 41 SER HA 1 1
16 10088 1 1 41 SER HB2 H 4.854 13.423 -14.509 1.00 . A A . 41 SER HB2 1 1
16 10089 1 1 41 SER HB3 H 4.161 11.801 -14.502 1.00 . A A . 41 SER HB3 1 1
16 10090 1 1 41 SER HG H 3.162 12.718 -12.833 1.00 . A A . 41 SER HG 1 1
16 10091 1 1 41 SER N N 6.933 12.785 -12.839 1.00 . A A . 41 SER N 1 1
16 10092 1 1 41 SER O O 7.272 10.593 -15.374 1.00 . A A . 41 SER O 1 1
16 10093 1 1 41 SER OG O 4.113 12.789 -12.717 1.00 . A A . 41 SER OG 1 1
16 10094 1 1 42 GLY C C 6.673 12.696 -18.255 1.00 . A A . 42 GLY C 1 1
16 10095 1 1 42 GLY CA C 7.656 12.697 -17.101 1.00 . A A . 42 GLY CA 1 1
16 10096 1 1 42 GLY H H 6.650 13.644 -15.496 1.00 . A A . 42 GLY H 1 1
16 10097 1 1 42 GLY HA2 H 8.323 13.540 -17.210 1.00 . A A . 42 GLY HA2 1 1
16 10098 1 1 42 GLY HA3 H 8.236 11.786 -17.137 1.00 . A A . 42 GLY HA3 1 1
16 10099 1 1 42 GLY N N 6.998 12.783 -15.811 1.00 . A A . 42 GLY N 1 1
16 10100 1 1 42 GLY O O 6.072 13.718 -18.586 1.00 . A A . 42 GLY O 1 1
16 10101 1 1 43 PRO C C 4.121 11.473 -19.605 1.00 . A A . 43 PRO C 1 1
16 10102 1 1 43 PRO CA C 5.584 11.370 -20.023 1.00 . A A . 43 PRO CA 1 1
16 10103 1 1 43 PRO CB C 5.895 9.963 -20.537 1.00 . A A . 43 PRO CB 1 1
16 10104 1 1 43 PRO CD C 7.183 10.269 -18.547 1.00 . A A . 43 PRO CD 1 1
16 10105 1 1 43 PRO CG C 6.443 9.240 -19.356 1.00 . A A . 43 PRO CG 1 1
16 10106 1 1 43 PRO HA H 5.786 12.093 -20.799 1.00 . A A . 43 PRO HA 1 1
16 10107 1 1 43 PRO HB2 H 4.987 9.500 -20.899 1.00 . A A . 43 PRO HB2 1 1
16 10108 1 1 43 PRO HB3 H 6.619 10.020 -21.336 1.00 . A A . 43 PRO HB3 1 1
16 10109 1 1 43 PRO HD2 H 7.094 10.055 -17.492 1.00 . A A . 43 PRO HD2 1 1
16 10110 1 1 43 PRO HD3 H 8.222 10.303 -18.841 1.00 . A A . 43 PRO HD3 1 1
16 10111 1 1 43 PRO HG2 H 5.636 8.817 -18.777 1.00 . A A . 43 PRO HG2 1 1
16 10112 1 1 43 PRO HG3 H 7.119 8.463 -19.682 1.00 . A A . 43 PRO HG3 1 1
16 10113 1 1 43 PRO N N 6.499 11.527 -18.889 1.00 . A A . 43 PRO N 1 1
16 10114 1 1 43 PRO O O 3.766 11.158 -18.469 1.00 . A A . 43 PRO O 1 1
16 10115 1 1 44 SER C C 1.029 11.125 -21.135 1.00 . A A . 44 SER C 1 1
16 10116 1 1 44 SER CA C 1.851 12.063 -20.256 1.00 . A A . 44 SER CA 1 1
16 10117 1 1 44 SER CB C 1.413 13.511 -20.486 1.00 . A A . 44 SER CB 1 1
16 10118 1 1 44 SER H H 3.619 12.151 -21.417 1.00 . A A . 44 SER H 1 1
16 10119 1 1 44 SER HA H 1.684 11.806 -19.221 1.00 . A A . 44 SER HA 1 1
16 10120 1 1 44 SER HB2 H 1.742 13.833 -21.462 1.00 . A A . 44 SER HB2 1 1
16 10121 1 1 44 SER HB3 H 0.335 13.571 -20.432 1.00 . A A . 44 SER HB3 1 1
16 10122 1 1 44 SER HG H 2.904 14.494 -19.683 1.00 . A A . 44 SER HG 1 1
16 10123 1 1 44 SER N N 3.275 11.916 -20.530 1.00 . A A . 44 SER N 1 1
16 10124 1 1 44 SER O O 0.721 11.443 -22.284 1.00 . A A . 44 SER O 1 1
16 10125 1 1 44 SER OG O 1.968 14.373 -19.509 1.00 . A A . 44 SER OG 1 1
16 10126 1 1 45 SER C C -1.191 9.657 -22.152 1.00 . A A . 45 SER C 1 1
16 10127 1 1 45 SER CA C -0.106 8.980 -21.320 1.00 . A A . 45 SER CA 1 1
16 10128 1 1 45 SER CB C -0.740 7.978 -20.353 1.00 . A A . 45 SER CB 1 1
16 10129 1 1 45 SER H H 0.953 9.771 -19.666 1.00 . A A . 45 SER H 1 1
16 10130 1 1 45 SER HA H 0.563 8.452 -21.984 1.00 . A A . 45 SER HA 1 1
16 10131 1 1 45 SER HB2 H -0.026 7.723 -19.584 1.00 . A A . 45 SER HB2 1 1
16 10132 1 1 45 SER HB3 H -1.614 8.423 -19.899 1.00 . A A . 45 SER HB3 1 1
16 10133 1 1 45 SER HG H -1.567 7.022 -21.849 1.00 . A A . 45 SER HG 1 1
16 10134 1 1 45 SER N N 0.677 9.967 -20.586 1.00 . A A . 45 SER N 1 1
16 10135 1 1 45 SER O O -2.113 10.267 -21.612 1.00 . A A . 45 SER O 1 1
16 10136 1 1 45 SER OG O -1.128 6.793 -21.026 1.00 . A A . 45 SER OG 1 1
16 10137 1 1 46 GLY C C -1.626 11.524 -24.835 1.00 . A A . 46 GLY C 1 1
16 10138 1 1 46 GLY CA C -2.050 10.149 -24.358 1.00 . A A . 46 GLY CA 1 1
16 10139 1 1 46 GLY H H -0.318 9.045 -23.846 1.00 . A A . 46 GLY H 1 1
16 10140 1 1 46 GLY HA2 H -2.188 9.508 -25.216 1.00 . A A . 46 GLY HA2 1 1
16 10141 1 1 46 GLY HA3 H -2.990 10.237 -23.833 1.00 . A A . 46 GLY HA3 1 1
16 10142 1 1 46 GLY N N -1.074 9.543 -23.472 1.00 . A A . 46 GLY N 1 1
16 10143 1 1 46 GLY O O -2.465 12.422 -24.896 1.00 . A A . 46 GLY O 1 1
16 10144 2 2 1 ZN ZN ZN -3.717 2.594 -5.501 1.00 . B A . 201 ZN ZN 1 1
17 10145 1 1 1 GLY C C -6.396 -11.080 -28.014 1.00 . A A . 1 GLY C 1 1
17 10146 1 1 1 GLY CA C -5.287 -11.101 -29.047 1.00 . A A . 1 GLY CA 1 1
17 10147 1 1 1 GLY H1 H -4.556 -9.279 -28.252 1.00 . A A . 1 GLY H1 1 1
17 10148 1 1 1 GLY HA2 H -5.725 -11.036 -30.031 1.00 . A A . 1 GLY HA2 1 1
17 10149 1 1 1 GLY HA3 H -4.751 -12.034 -28.963 1.00 . A A . 1 GLY HA3 1 1
17 10150 1 1 1 GLY N N -4.350 -10.006 -28.877 1.00 . A A . 1 GLY N 1 1
17 10151 1 1 1 GLY O O -6.323 -11.775 -27.000 1.00 . A A . 1 GLY O 1 1
17 10152 1 1 2 SER C C -8.969 -11.538 -26.830 1.00 . A A . 2 SER C 1 1
17 10153 1 1 2 SER CA C -8.553 -10.166 -27.351 1.00 . A A . 2 SER CA 1 1
17 10154 1 1 2 SER CB C -9.738 -9.490 -28.044 1.00 . A A . 2 SER CB 1 1
17 10155 1 1 2 SER H H -7.426 -9.750 -29.094 1.00 . A A . 2 SER H 1 1
17 10156 1 1 2 SER HA H -8.240 -9.557 -26.516 1.00 . A A . 2 SER HA 1 1
17 10157 1 1 2 SER HB2 H -9.742 -9.761 -29.089 1.00 . A A . 2 SER HB2 1 1
17 10158 1 1 2 SER HB3 H -10.657 -9.820 -27.583 1.00 . A A . 2 SER HB3 1 1
17 10159 1 1 2 SER HG H -9.477 -7.837 -27.026 1.00 . A A . 2 SER HG 1 1
17 10160 1 1 2 SER N N -7.426 -10.279 -28.269 1.00 . A A . 2 SER N 1 1
17 10161 1 1 2 SER O O -9.154 -11.728 -25.628 1.00 . A A . 2 SER O 1 1
17 10162 1 1 2 SER OG O -9.654 -8.080 -27.938 1.00 . A A . 2 SER OG 1 1
17 10163 1 1 3 SER C C -8.380 -14.570 -26.658 1.00 . A A . 3 SER C 1 1
17 10164 1 1 3 SER CA C -9.513 -13.846 -27.379 1.00 . A A . 3 SER CA 1 1
17 10165 1 1 3 SER CB C -9.924 -14.633 -28.625 1.00 . A A . 3 SER CB 1 1
17 10166 1 1 3 SER H H -8.954 -12.278 -28.687 1.00 . A A . 3 SER H 1 1
17 10167 1 1 3 SER HA H -10.360 -13.775 -26.714 1.00 . A A . 3 SER HA 1 1
17 10168 1 1 3 SER HB2 H -10.742 -14.126 -29.115 1.00 . A A . 3 SER HB2 1 1
17 10169 1 1 3 SER HB3 H -9.083 -14.697 -29.301 1.00 . A A . 3 SER HB3 1 1
17 10170 1 1 3 SER HG H -10.861 -15.918 -27.482 1.00 . A A . 3 SER HG 1 1
17 10171 1 1 3 SER N N -9.115 -12.492 -27.744 1.00 . A A . 3 SER N 1 1
17 10172 1 1 3 SER O O -7.238 -14.571 -27.116 1.00 . A A . 3 SER O 1 1
17 10173 1 1 3 SER OG O -10.338 -15.945 -28.287 1.00 . A A . 3 SER OG 1 1
17 10174 1 1 4 GLY C C -7.858 -15.693 -23.265 1.00 . A A . 4 GLY C 1 1
17 10175 1 1 4 GLY CA C -7.705 -15.904 -24.758 1.00 . A A . 4 GLY CA 1 1
17 10176 1 1 4 GLY H H -9.632 -15.151 -25.208 1.00 . A A . 4 GLY H 1 1
17 10177 1 1 4 GLY HA2 H -7.792 -16.959 -24.973 1.00 . A A . 4 GLY HA2 1 1
17 10178 1 1 4 GLY HA3 H -6.725 -15.565 -25.059 1.00 . A A . 4 GLY HA3 1 1
17 10179 1 1 4 GLY N N -8.705 -15.185 -25.525 1.00 . A A . 4 GLY N 1 1
17 10180 1 1 4 GLY O O -7.962 -16.654 -22.503 1.00 . A A . 4 GLY O 1 1
17 10181 1 1 5 SER C C -9.364 -14.543 -20.897 1.00 . A A . 5 SER C 1 1
17 10182 1 1 5 SER CA C -8.007 -14.098 -21.432 1.00 . A A . 5 SER CA 1 1
17 10183 1 1 5 SER CB C -7.832 -12.593 -21.223 1.00 . A A . 5 SER CB 1 1
17 10184 1 1 5 SER H H -7.784 -13.709 -23.501 1.00 . A A . 5 SER H 1 1
17 10185 1 1 5 SER HA H -7.231 -14.621 -20.892 1.00 . A A . 5 SER HA 1 1
17 10186 1 1 5 SER HB2 H -8.463 -12.060 -21.917 1.00 . A A . 5 SER HB2 1 1
17 10187 1 1 5 SER HB3 H -8.113 -12.338 -20.211 1.00 . A A . 5 SER HB3 1 1
17 10188 1 1 5 SER HG H -6.451 -11.257 -21.603 1.00 . A A . 5 SER HG 1 1
17 10189 1 1 5 SER N N -7.871 -14.432 -22.845 1.00 . A A . 5 SER N 1 1
17 10190 1 1 5 SER O O -10.404 -14.021 -21.299 1.00 . A A . 5 SER O 1 1
17 10191 1 1 5 SER OG O -6.487 -12.201 -21.436 1.00 . A A . 5 SER OG 1 1
17 10192 1 1 6 SER C C -10.596 -15.798 -17.890 1.00 . A A . 6 SER C 1 1
17 10193 1 1 6 SER CA C -10.575 -16.031 -19.397 1.00 . A A . 6 SER CA 1 1
17 10194 1 1 6 SER CB C -10.718 -17.524 -19.697 1.00 . A A . 6 SER CB 1 1
17 10195 1 1 6 SER H H -8.485 -15.887 -19.706 1.00 . A A . 6 SER H 1 1
17 10196 1 1 6 SER HA H -11.405 -15.502 -19.843 1.00 . A A . 6 SER HA 1 1
17 10197 1 1 6 SER HB2 H -9.766 -18.011 -19.548 1.00 . A A . 6 SER HB2 1 1
17 10198 1 1 6 SER HB3 H -11.450 -17.954 -19.028 1.00 . A A . 6 SER HB3 1 1
17 10199 1 1 6 SER HG H -10.675 -17.131 -21.615 1.00 . A A . 6 SER HG 1 1
17 10200 1 1 6 SER N N -9.346 -15.511 -19.986 1.00 . A A . 6 SER N 1 1
17 10201 1 1 6 SER O O -10.969 -16.682 -17.119 1.00 . A A . 6 SER O 1 1
17 10202 1 1 6 SER OG O -11.137 -17.739 -21.033 1.00 . A A . 6 SER OG 1 1
17 10203 1 1 7 GLY C C -8.960 -14.845 -15.352 1.00 . A A . 7 GLY C 1 1
17 10204 1 1 7 GLY CA C -10.170 -14.272 -16.063 1.00 . A A . 7 GLY CA 1 1
17 10205 1 1 7 GLY H H -9.905 -13.935 -18.136 1.00 . A A . 7 GLY H 1 1
17 10206 1 1 7 GLY HA2 H -10.164 -13.198 -15.954 1.00 . A A . 7 GLY HA2 1 1
17 10207 1 1 7 GLY HA3 H -11.064 -14.665 -15.600 1.00 . A A . 7 GLY HA3 1 1
17 10208 1 1 7 GLY N N -10.191 -14.601 -17.476 1.00 . A A . 7 GLY N 1 1
17 10209 1 1 7 GLY O O -9.018 -15.942 -14.795 1.00 . A A . 7 GLY O 1 1
17 10210 1 1 8 THR C C -6.858 -14.847 -13.252 1.00 . A A . 8 THR C 1 1
17 10211 1 1 8 THR CA C -6.627 -14.544 -14.728 1.00 . A A . 8 THR CA 1 1
17 10212 1 1 8 THR CB C -5.515 -13.486 -14.856 1.00 . A A . 8 THR CB 1 1
17 10213 1 1 8 THR CG2 C -6.004 -12.127 -14.377 1.00 . A A . 8 THR CG2 1 1
17 10214 1 1 8 THR H H -7.873 -13.238 -15.832 1.00 . A A . 8 THR H 1 1
17 10215 1 1 8 THR HA H -6.296 -15.445 -15.223 1.00 . A A . 8 THR HA 1 1
17 10216 1 1 8 THR HB H -5.234 -13.405 -15.896 1.00 . A A . 8 THR HB 1 1
17 10217 1 1 8 THR HG1 H -3.571 -13.664 -14.576 1.00 . A A . 8 THR HG1 1 1
17 10218 1 1 8 THR HG21 H -6.552 -11.643 -15.171 1.00 . A A . 8 THR HG21 1 1
17 10219 1 1 8 THR HG22 H -5.157 -11.516 -14.101 1.00 . A A . 8 THR HG22 1 1
17 10220 1 1 8 THR HG23 H -6.649 -12.257 -13.521 1.00 . A A . 8 THR HG23 1 1
17 10221 1 1 8 THR N N -7.857 -14.103 -15.372 1.00 . A A . 8 THR N 1 1
17 10222 1 1 8 THR O O -6.071 -15.553 -12.622 1.00 . A A . 8 THR O 1 1
17 10223 1 1 8 THR OG1 O -4.371 -13.883 -14.092 1.00 . A A . 8 THR OG1 1 1
17 10224 1 1 9 GLY C C -8.561 -13.245 -10.565 1.00 . A A . 9 GLY C 1 1
17 10225 1 1 9 GLY CA C -8.257 -14.533 -11.305 1.00 . A A . 9 GLY CA 1 1
17 10226 1 1 9 GLY H H -8.535 -13.753 -13.254 1.00 . A A . 9 GLY H 1 1
17 10227 1 1 9 GLY HA2 H -9.117 -15.184 -11.241 1.00 . A A . 9 GLY HA2 1 1
17 10228 1 1 9 GLY HA3 H -7.415 -15.017 -10.832 1.00 . A A . 9 GLY HA3 1 1
17 10229 1 1 9 GLY N N -7.943 -14.308 -12.704 1.00 . A A . 9 GLY N 1 1
17 10230 1 1 9 GLY O O -7.808 -12.276 -10.659 1.00 . A A . 9 GLY O 1 1
17 10231 1 1 10 GLU C C -9.319 -11.979 -7.743 1.00 . A A . 10 GLU C 1 1
17 10232 1 1 10 GLU CA C -10.068 -12.055 -9.070 1.00 . A A . 10 GLU CA 1 1
17 10233 1 1 10 GLU CB C -11.577 -12.073 -8.816 1.00 . A A . 10 GLU CB 1 1
17 10234 1 1 10 GLU CD C -13.544 -13.492 -8.111 1.00 . A A . 10 GLU CD 1 1
17 10235 1 1 10 GLU CG C -12.045 -13.280 -8.020 1.00 . A A . 10 GLU CG 1 1
17 10236 1 1 10 GLU H H -10.226 -14.039 -9.792 1.00 . A A . 10 GLU H 1 1
17 10237 1 1 10 GLU HA H -9.822 -11.184 -9.659 1.00 . A A . 10 GLU HA 1 1
17 10238 1 1 10 GLU HB2 H -11.849 -11.181 -8.273 1.00 . A A . 10 GLU HB2 1 1
17 10239 1 1 10 GLU HB3 H -12.089 -12.076 -9.767 1.00 . A A . 10 GLU HB3 1 1
17 10240 1 1 10 GLU HG2 H -11.549 -14.160 -8.399 1.00 . A A . 10 GLU HG2 1 1
17 10241 1 1 10 GLU HG3 H -11.779 -13.136 -6.983 1.00 . A A . 10 GLU HG3 1 1
17 10242 1 1 10 GLU N N -9.667 -13.235 -9.827 1.00 . A A . 10 GLU N 1 1
17 10243 1 1 10 GLU O O -9.306 -12.936 -6.968 1.00 . A A . 10 GLU O 1 1
17 10244 1 1 10 GLU OE1 O -14.085 -13.431 -9.234 1.00 . A A . 10 GLU OE1 1 1
17 10245 1 1 10 GLU OE2 O -14.175 -13.721 -7.057 1.00 . A A . 10 GLU OE2 1 1
17 10246 1 1 11 LYS C C -8.861 -10.170 -5.127 1.00 . A A . 11 LYS C 1 1
17 10247 1 1 11 LYS CA C -7.942 -10.631 -6.255 1.00 . A A . 11 LYS CA 1 1
17 10248 1 1 11 LYS CB C -6.831 -9.603 -6.475 1.00 . A A . 11 LYS CB 1 1
17 10249 1 1 11 LYS CD C -5.046 -8.989 -8.132 1.00 . A A . 11 LYS CD 1 1
17 10250 1 1 11 LYS CE C -4.115 -9.527 -9.208 1.00 . A A . 11 LYS CE 1 1
17 10251 1 1 11 LYS CG C -5.693 -10.114 -7.342 1.00 . A A . 11 LYS CG 1 1
17 10252 1 1 11 LYS H H -8.741 -10.108 -8.144 1.00 . A A . 11 LYS H 1 1
17 10253 1 1 11 LYS HA H -7.499 -11.575 -5.977 1.00 . A A . 11 LYS HA 1 1
17 10254 1 1 11 LYS HB2 H -7.253 -8.730 -6.949 1.00 . A A . 11 LYS HB2 1 1
17 10255 1 1 11 LYS HB3 H -6.424 -9.320 -5.515 1.00 . A A . 11 LYS HB3 1 1
17 10256 1 1 11 LYS HD2 H -5.819 -8.400 -8.602 1.00 . A A . 11 LYS HD2 1 1
17 10257 1 1 11 LYS HD3 H -4.477 -8.366 -7.455 1.00 . A A . 11 LYS HD3 1 1
17 10258 1 1 11 LYS HE2 H -4.482 -10.488 -9.535 1.00 . A A . 11 LYS HE2 1 1
17 10259 1 1 11 LYS HE3 H -4.114 -8.840 -10.041 1.00 . A A . 11 LYS HE3 1 1
17 10260 1 1 11 LYS HG2 H -4.947 -10.570 -6.709 1.00 . A A . 11 LYS HG2 1 1
17 10261 1 1 11 LYS HG3 H -6.081 -10.849 -8.032 1.00 . A A . 11 LYS HG3 1 1
17 10262 1 1 11 LYS HZ1 H -2.718 -10.232 -7.824 1.00 . A A . 11 LYS HZ1 1 1
17 10263 1 1 11 LYS HZ2 H -2.299 -8.751 -8.527 1.00 . A A . 11 LYS HZ2 1 1
17 10264 1 1 11 LYS HZ3 H -2.143 -10.183 -9.414 1.00 . A A . 11 LYS HZ3 1 1
17 10265 1 1 11 LYS N N -8.694 -10.835 -7.487 1.00 . A A . 11 LYS N 1 1
17 10266 1 1 11 LYS NZ N -2.721 -9.684 -8.708 1.00 . A A . 11 LYS NZ 1 1
17 10267 1 1 11 LYS O O -9.782 -9.379 -5.330 1.00 . A A . 11 LYS O 1 1
17 10268 1 1 12 PRO C C -9.173 -8.881 -2.285 1.00 . A A . 12 PRO C 1 1
17 10269 1 1 12 PRO CA C -9.396 -10.324 -2.727 1.00 . A A . 12 PRO CA 1 1
17 10270 1 1 12 PRO CB C -8.885 -11.295 -1.660 1.00 . A A . 12 PRO CB 1 1
17 10271 1 1 12 PRO CD C -7.522 -11.621 -3.597 1.00 . A A . 12 PRO CD 1 1
17 10272 1 1 12 PRO CG C -7.502 -11.641 -2.093 1.00 . A A . 12 PRO CG 1 1
17 10273 1 1 12 PRO HA H -10.451 -10.489 -2.892 1.00 . A A . 12 PRO HA 1 1
17 10274 1 1 12 PRO HB2 H -8.888 -10.807 -0.695 1.00 . A A . 12 PRO HB2 1 1
17 10275 1 1 12 PRO HB3 H -9.519 -12.168 -1.630 1.00 . A A . 12 PRO HB3 1 1
17 10276 1 1 12 PRO HD2 H -6.577 -11.268 -3.982 1.00 . A A . 12 PRO HD2 1 1
17 10277 1 1 12 PRO HD3 H -7.747 -12.603 -3.984 1.00 . A A . 12 PRO HD3 1 1
17 10278 1 1 12 PRO HG2 H -6.806 -10.907 -1.717 1.00 . A A . 12 PRO HG2 1 1
17 10279 1 1 12 PRO HG3 H -7.242 -12.626 -1.735 1.00 . A A . 12 PRO HG3 1 1
17 10280 1 1 12 PRO N N -8.605 -10.673 -3.911 1.00 . A A . 12 PRO N 1 1
17 10281 1 1 12 PRO O O -10.074 -8.242 -1.742 1.00 . A A . 12 PRO O 1 1
17 10282 1 1 13 TYR C C -7.552 -6.107 -3.377 1.00 . A A . 13 TYR C 1 1
17 10283 1 1 13 TYR CA C -7.627 -7.008 -2.147 1.00 . A A . 13 TYR CA 1 1
17 10284 1 1 13 TYR CB C -6.293 -6.980 -1.400 1.00 . A A . 13 TYR CB 1 1
17 10285 1 1 13 TYR CD1 C -7.075 -8.862 0.091 1.00 . A A . 13 TYR CD1 1 1
17 10286 1 1 13 TYR CD2 C -4.757 -8.746 -0.450 1.00 . A A . 13 TYR CD2 1 1
17 10287 1 1 13 TYR CE1 C -6.846 -9.994 0.850 1.00 . A A . 13 TYR CE1 1 1
17 10288 1 1 13 TYR CE2 C -4.519 -9.878 0.305 1.00 . A A . 13 TYR CE2 1 1
17 10289 1 1 13 TYR CG C -6.037 -8.219 -0.571 1.00 . A A . 13 TYR CG 1 1
17 10290 1 1 13 TYR CZ C -5.567 -10.498 0.954 1.00 . A A . 13 TYR CZ 1 1
17 10291 1 1 13 TYR H H -7.292 -8.933 -2.959 1.00 . A A . 13 TYR H 1 1
17 10292 1 1 13 TYR HA H -8.403 -6.640 -1.492 1.00 . A A . 13 TYR HA 1 1
17 10293 1 1 13 TYR HB2 H -5.489 -6.889 -2.114 1.00 . A A . 13 TYR HB2 1 1
17 10294 1 1 13 TYR HB3 H -6.277 -6.128 -0.736 1.00 . A A . 13 TYR HB3 1 1
17 10295 1 1 13 TYR HD1 H -8.077 -8.465 0.007 1.00 . A A . 13 TYR HD1 1 1
17 10296 1 1 13 TYR HD2 H -3.938 -8.258 -0.959 1.00 . A A . 13 TYR HD2 1 1
17 10297 1 1 13 TYR HE1 H -7.667 -10.480 1.357 1.00 . A A . 13 TYR HE1 1 1
17 10298 1 1 13 TYR HE2 H -3.517 -10.273 0.387 1.00 . A A . 13 TYR HE2 1 1
17 10299 1 1 13 TYR HH H -5.922 -12.328 1.420 1.00 . A A . 13 TYR HH 1 1
17 10300 1 1 13 TYR N N -7.968 -8.375 -2.523 1.00 . A A . 13 TYR N 1 1
17 10301 1 1 13 TYR O O -6.991 -6.485 -4.405 1.00 . A A . 13 TYR O 1 1
17 10302 1 1 13 TYR OH O -5.334 -11.625 1.707 1.00 . A A . 13 TYR OH 1 1
17 10303 1 1 14 LYS C C -8.152 -2.523 -3.836 1.00 . A A . 14 LYS C 1 1
17 10304 1 1 14 LYS CA C -8.121 -3.955 -4.362 1.00 . A A . 14 LYS CA 1 1
17 10305 1 1 14 LYS CB C -9.321 -4.199 -5.280 1.00 . A A . 14 LYS CB 1 1
17 10306 1 1 14 LYS CD C -10.954 -2.957 -6.729 1.00 . A A . 14 LYS CD 1 1
17 10307 1 1 14 LYS CE C -11.103 -2.441 -8.152 1.00 . A A . 14 LYS CE 1 1
17 10308 1 1 14 LYS CG C -9.494 -3.136 -6.351 1.00 . A A . 14 LYS CG 1 1
17 10309 1 1 14 LYS H H -8.555 -4.669 -2.416 1.00 . A A . 14 LYS H 1 1
17 10310 1 1 14 LYS HA H -7.212 -4.099 -4.926 1.00 . A A . 14 LYS HA 1 1
17 10311 1 1 14 LYS HB2 H -9.198 -5.155 -5.767 1.00 . A A . 14 LYS HB2 1 1
17 10312 1 1 14 LYS HB3 H -10.219 -4.224 -4.679 1.00 . A A . 14 LYS HB3 1 1
17 10313 1 1 14 LYS HD2 H -11.457 -3.910 -6.649 1.00 . A A . 14 LYS HD2 1 1
17 10314 1 1 14 LYS HD3 H -11.409 -2.250 -6.049 1.00 . A A . 14 LYS HD3 1 1
17 10315 1 1 14 LYS HE2 H -12.063 -1.958 -8.247 1.00 . A A . 14 LYS HE2 1 1
17 10316 1 1 14 LYS HE3 H -10.318 -1.725 -8.344 1.00 . A A . 14 LYS HE3 1 1
17 10317 1 1 14 LYS HG2 H -9.112 -2.197 -5.978 1.00 . A A . 14 LYS HG2 1 1
17 10318 1 1 14 LYS HG3 H -8.937 -3.430 -7.229 1.00 . A A . 14 LYS HG3 1 1
17 10319 1 1 14 LYS HZ1 H -10.060 -3.959 -9.138 1.00 . A A . 14 LYS HZ1 1 1
17 10320 1 1 14 LYS HZ2 H -11.202 -3.171 -10.106 1.00 . A A . 14 LYS HZ2 1 1
17 10321 1 1 14 LYS HZ3 H -11.708 -4.281 -8.935 1.00 . A A . 14 LYS HZ3 1 1
17 10322 1 1 14 LYS N N -8.123 -4.913 -3.262 1.00 . A A . 14 LYS N 1 1
17 10323 1 1 14 LYS NZ N -11.011 -3.540 -9.153 1.00 . A A . 14 LYS NZ 1 1
17 10324 1 1 14 LYS O O -8.949 -2.190 -2.959 1.00 . A A . 14 LYS O 1 1
17 10325 1 1 15 CYS C C -8.553 0.412 -4.163 1.00 . A A . 15 CYS C 1 1
17 10326 1 1 15 CYS CA C -7.209 -0.283 -3.967 1.00 . A A . 15 CYS CA 1 1
17 10327 1 1 15 CYS CB C -6.123 0.448 -4.758 1.00 . A A . 15 CYS CB 1 1
17 10328 1 1 15 CYS H H -6.670 -2.004 -5.075 1.00 . A A . 15 CYS H 1 1
17 10329 1 1 15 CYS HA H -6.955 -0.260 -2.918 1.00 . A A . 15 CYS HA 1 1
17 10330 1 1 15 CYS HB2 H -5.356 -0.258 -5.041 1.00 . A A . 15 CYS HB2 1 1
17 10331 1 1 15 CYS HB3 H -6.561 0.872 -5.650 1.00 . A A . 15 CYS HB3 1 1
17 10332 1 1 15 CYS N N -7.281 -1.680 -4.380 1.00 . A A . 15 CYS N 1 1
17 10333 1 1 15 CYS O O -9.487 -0.168 -4.715 1.00 . A A . 15 CYS O 1 1
17 10334 1 1 15 CYS SG S -5.317 1.800 -3.840 1.00 . A A . 15 CYS SG 1 1
17 10335 1 1 16 GLN C C -9.601 3.775 -4.504 1.00 . A A . 16 GLN C 1 1
17 10336 1 1 16 GLN CA C -9.870 2.432 -3.834 1.00 . A A . 16 GLN CA 1 1
17 10337 1 1 16 GLN CB C -10.502 2.651 -2.459 1.00 . A A . 16 GLN CB 1 1
17 10338 1 1 16 GLN CD C -11.483 0.351 -2.100 1.00 . A A . 16 GLN CD 1 1
17 10339 1 1 16 GLN CG C -10.518 1.403 -1.591 1.00 . A A . 16 GLN CG 1 1
17 10340 1 1 16 GLN H H -7.860 2.065 -3.279 1.00 . A A . 16 GLN H 1 1
17 10341 1 1 16 GLN HA H -10.555 1.868 -4.449 1.00 . A A . 16 GLN HA 1 1
17 10342 1 1 16 GLN HB2 H -9.947 3.418 -1.939 1.00 . A A . 16 GLN HB2 1 1
17 10343 1 1 16 GLN HB3 H -11.520 2.983 -2.593 1.00 . A A . 16 GLN HB3 1 1
17 10344 1 1 16 GLN HE21 H -10.069 -1.041 -1.974 1.00 . A A . 16 GLN HE21 1 1
17 10345 1 1 16 GLN HE22 H -11.607 -1.582 -2.545 1.00 . A A . 16 GLN HE22 1 1
17 10346 1 1 16 GLN HG2 H -9.525 0.980 -1.572 1.00 . A A . 16 GLN HG2 1 1
17 10347 1 1 16 GLN HG3 H -10.808 1.682 -0.588 1.00 . A A . 16 GLN HG3 1 1
17 10348 1 1 16 GLN N N -8.640 1.658 -3.709 1.00 . A A . 16 GLN N 1 1
17 10349 1 1 16 GLN NE2 N -11.005 -0.882 -2.219 1.00 . A A . 16 GLN NE2 1 1
17 10350 1 1 16 GLN O O -10.486 4.356 -5.132 1.00 . A A . 16 GLN O 1 1
17 10351 1 1 16 GLN OE1 O -12.645 0.643 -2.383 1.00 . A A . 16 GLN OE1 1 1
17 10352 1 1 17 VAL C C -7.720 5.394 -6.451 1.00 . A A . 17 VAL C 1 1
17 10353 1 1 17 VAL CA C -7.987 5.540 -4.957 1.00 . A A . 17 VAL CA 1 1
17 10354 1 1 17 VAL CB C -6.732 6.119 -4.276 1.00 . A A . 17 VAL CB 1 1
17 10355 1 1 17 VAL CG1 C -7.074 6.655 -2.894 1.00 . A A . 17 VAL CG1 1 1
17 10356 1 1 17 VAL CG2 C -5.639 5.065 -4.193 1.00 . A A . 17 VAL CG2 1 1
17 10357 1 1 17 VAL H H -7.710 3.756 -3.853 1.00 . A A . 17 VAL H 1 1
17 10358 1 1 17 VAL HA H -8.802 6.235 -4.813 1.00 . A A . 17 VAL HA 1 1
17 10359 1 1 17 VAL HB H -6.368 6.939 -4.877 1.00 . A A . 17 VAL HB 1 1
17 10360 1 1 17 VAL HG11 H -6.162 6.846 -2.347 1.00 . A A . 17 VAL HG11 1 1
17 10361 1 1 17 VAL HG12 H -7.635 7.573 -2.993 1.00 . A A . 17 VAL HG12 1 1
17 10362 1 1 17 VAL HG13 H -7.666 5.925 -2.362 1.00 . A A . 17 VAL HG13 1 1
17 10363 1 1 17 VAL HG21 H -5.489 4.623 -5.167 1.00 . A A . 17 VAL HG21 1 1
17 10364 1 1 17 VAL HG22 H -4.720 5.526 -3.861 1.00 . A A . 17 VAL HG22 1 1
17 10365 1 1 17 VAL HG23 H -5.930 4.297 -3.491 1.00 . A A . 17 VAL HG23 1 1
17 10366 1 1 17 VAL N N -8.373 4.265 -4.365 1.00 . A A . 17 VAL N 1 1
17 10367 1 1 17 VAL O O -8.097 6.254 -7.248 1.00 . A A . 17 VAL O 1 1
17 10368 1 1 18 CYS C C -7.521 2.830 -8.742 1.00 . A A . 18 CYS C 1 1
17 10369 1 1 18 CYS CA C -6.748 4.039 -8.224 1.00 . A A . 18 CYS CA 1 1
17 10370 1 1 18 CYS CB C -5.245 3.806 -8.391 1.00 . A A . 18 CYS CB 1 1
17 10371 1 1 18 CYS H H -6.792 3.650 -6.143 1.00 . A A . 18 CYS H 1 1
17 10372 1 1 18 CYS HA H -7.035 4.907 -8.797 1.00 . A A . 18 CYS HA 1 1
17 10373 1 1 18 CYS HB2 H -5.019 3.706 -9.443 1.00 . A A . 18 CYS HB2 1 1
17 10374 1 1 18 CYS HB3 H -4.710 4.656 -7.992 1.00 . A A . 18 CYS HB3 1 1
17 10375 1 1 18 CYS N N -7.067 4.299 -6.825 1.00 . A A . 18 CYS N 1 1
17 10376 1 1 18 CYS O O -7.900 2.776 -9.911 1.00 . A A . 18 CYS O 1 1
17 10377 1 1 18 CYS SG S -4.625 2.314 -7.549 1.00 . A A . 18 CYS SG 1 1
17 10378 1 1 19 GLY C C -7.562 -0.511 -8.516 1.00 . A A . 19 GLY C 1 1
17 10379 1 1 19 GLY CA C -8.480 0.665 -8.248 1.00 . A A . 19 GLY CA 1 1
17 10380 1 1 19 GLY H H -7.427 1.957 -6.942 1.00 . A A . 19 GLY H 1 1
17 10381 1 1 19 GLY HA2 H -9.164 0.401 -7.456 1.00 . A A . 19 GLY HA2 1 1
17 10382 1 1 19 GLY HA3 H -9.046 0.876 -9.144 1.00 . A A . 19 GLY HA3 1 1
17 10383 1 1 19 GLY N N -7.753 1.860 -7.862 1.00 . A A . 19 GLY N 1 1
17 10384 1 1 19 GLY O O -7.934 -1.452 -9.217 1.00 . A A . 19 GLY O 1 1
17 10385 1 1 20 LYS C C -5.854 -2.814 -7.472 1.00 . A A . 20 LYS C 1 1
17 10386 1 1 20 LYS CA C -5.382 -1.527 -8.140 1.00 . A A . 20 LYS CA 1 1
17 10387 1 1 20 LYS CB C -4.025 -1.110 -7.567 1.00 . A A . 20 LYS CB 1 1
17 10388 1 1 20 LYS CD C -2.292 -1.401 -9.361 1.00 . A A . 20 LYS CD 1 1
17 10389 1 1 20 LYS CE C -0.996 -0.772 -9.850 1.00 . A A . 20 LYS CE 1 1
17 10390 1 1 20 LYS CG C -3.130 -0.408 -8.573 1.00 . A A . 20 LYS CG 1 1
17 10391 1 1 20 LYS H H -6.118 0.319 -7.409 1.00 . A A . 20 LYS H 1 1
17 10392 1 1 20 LYS HA H -5.277 -1.703 -9.200 1.00 . A A . 20 LYS HA 1 1
17 10393 1 1 20 LYS HB2 H -4.190 -0.441 -6.735 1.00 . A A . 20 LYS HB2 1 1
17 10394 1 1 20 LYS HB3 H -3.511 -1.992 -7.213 1.00 . A A . 20 LYS HB3 1 1
17 10395 1 1 20 LYS HD2 H -2.053 -2.242 -8.727 1.00 . A A . 20 LYS HD2 1 1
17 10396 1 1 20 LYS HD3 H -2.861 -1.742 -10.215 1.00 . A A . 20 LYS HD3 1 1
17 10397 1 1 20 LYS HE2 H -0.653 -1.313 -10.718 1.00 . A A . 20 LYS HE2 1 1
17 10398 1 1 20 LYS HE3 H -1.189 0.256 -10.119 1.00 . A A . 20 LYS HE3 1 1
17 10399 1 1 20 LYS HG2 H -3.746 0.152 -9.261 1.00 . A A . 20 LYS HG2 1 1
17 10400 1 1 20 LYS HG3 H -2.471 0.267 -8.046 1.00 . A A . 20 LYS HG3 1 1
17 10401 1 1 20 LYS HZ1 H 1.005 -0.836 -9.252 1.00 . A A . 20 LYS HZ1 1 1
17 10402 1 1 20 LYS HZ2 H -0.048 -1.653 -8.210 1.00 . A A . 20 LYS HZ2 1 1
17 10403 1 1 20 LYS HZ3 H 0.004 0.037 -8.204 1.00 . A A . 20 LYS HZ3 1 1
17 10404 1 1 20 LYS N N -6.357 -0.458 -7.958 1.00 . A A . 20 LYS N 1 1
17 10405 1 1 20 LYS NZ N 0.066 -0.808 -8.806 1.00 . A A . 20 LYS NZ 1 1
17 10406 1 1 20 LYS O O -6.870 -2.827 -6.777 1.00 . A A . 20 LYS O 1 1
17 10407 1 1 21 ALA C C -4.205 -6.042 -6.900 1.00 . A A . 21 ALA C 1 1
17 10408 1 1 21 ALA CA C -5.450 -5.185 -7.101 1.00 . A A . 21 ALA CA 1 1
17 10409 1 1 21 ALA CB C -6.458 -5.912 -7.979 1.00 . A A . 21 ALA CB 1 1
17 10410 1 1 21 ALA H H -4.311 -3.820 -8.249 1.00 . A A . 21 ALA H 1 1
17 10411 1 1 21 ALA HA H -5.911 -5.005 -6.140 1.00 . A A . 21 ALA HA 1 1
17 10412 1 1 21 ALA HB1 H -7.200 -5.211 -8.330 1.00 . A A . 21 ALA HB1 1 1
17 10413 1 1 21 ALA HB2 H -5.948 -6.351 -8.824 1.00 . A A . 21 ALA HB2 1 1
17 10414 1 1 21 ALA HB3 H -6.940 -6.690 -7.405 1.00 . A A . 21 ALA HB3 1 1
17 10415 1 1 21 ALA N N -5.109 -3.894 -7.686 1.00 . A A . 21 ALA N 1 1
17 10416 1 1 21 ALA O O -3.421 -6.242 -7.827 1.00 . A A . 21 ALA O 1 1
17 10417 1 1 22 PHE C C -3.304 -8.606 -4.555 1.00 . A A . 22 PHE C 1 1
17 10418 1 1 22 PHE CA C -2.879 -7.381 -5.359 1.00 . A A . 22 PHE CA 1 1
17 10419 1 1 22 PHE CB C -1.843 -6.575 -4.572 1.00 . A A . 22 PHE CB 1 1
17 10420 1 1 22 PHE CD1 C -2.735 -4.241 -4.803 1.00 . A A . 22 PHE CD1 1 1
17 10421 1 1 22 PHE CD2 C -0.576 -4.722 -5.693 1.00 . A A . 22 PHE CD2 1 1
17 10422 1 1 22 PHE CE1 C -2.621 -2.930 -5.225 1.00 . A A . 22 PHE CE1 1 1
17 10423 1 1 22 PHE CE2 C -0.456 -3.412 -6.118 1.00 . A A . 22 PHE CE2 1 1
17 10424 1 1 22 PHE CG C -1.716 -5.151 -5.032 1.00 . A A . 22 PHE CG 1 1
17 10425 1 1 22 PHE CZ C -1.480 -2.515 -5.883 1.00 . A A . 22 PHE CZ 1 1
17 10426 1 1 22 PHE H H -4.690 -6.351 -4.985 1.00 . A A . 22 PHE H 1 1
17 10427 1 1 22 PHE HA H -2.438 -7.709 -6.287 1.00 . A A . 22 PHE HA 1 1
17 10428 1 1 22 PHE HB2 H -2.123 -6.563 -3.530 1.00 . A A . 22 PHE HB2 1 1
17 10429 1 1 22 PHE HB3 H -0.877 -7.046 -4.676 1.00 . A A . 22 PHE HB3 1 1
17 10430 1 1 22 PHE HD1 H -3.628 -4.564 -4.288 1.00 . A A . 22 PHE HD1 1 1
17 10431 1 1 22 PHE HD2 H 0.225 -5.423 -5.878 1.00 . A A . 22 PHE HD2 1 1
17 10432 1 1 22 PHE HE1 H -3.423 -2.231 -5.040 1.00 . A A . 22 PHE HE1 1 1
17 10433 1 1 22 PHE HE2 H 0.438 -3.090 -6.632 1.00 . A A . 22 PHE HE2 1 1
17 10434 1 1 22 PHE HZ H -1.388 -1.491 -6.214 1.00 . A A . 22 PHE HZ 1 1
17 10435 1 1 22 PHE N N -4.030 -6.546 -5.682 1.00 . A A . 22 PHE N 1 1
17 10436 1 1 22 PHE O O -3.739 -8.489 -3.410 1.00 . A A . 22 PHE O 1 1
17 10437 1 1 23 ARG C C -2.893 -11.134 -3.134 1.00 . A A . 23 ARG C 1 1
17 10438 1 1 23 ARG CA C -3.548 -11.027 -4.508 1.00 . A A . 23 ARG CA 1 1
17 10439 1 1 23 ARG CB C -3.145 -12.223 -5.372 1.00 . A A . 23 ARG CB 1 1
17 10440 1 1 23 ARG CD C -1.133 -13.490 -6.186 1.00 . A A . 23 ARG CD 1 1
17 10441 1 1 23 ARG CG C -1.740 -12.117 -5.942 1.00 . A A . 23 ARG CG 1 1
17 10442 1 1 23 ARG CZ C -0.003 -15.254 -4.900 1.00 . A A . 23 ARG CZ 1 1
17 10443 1 1 23 ARG H H -2.823 -9.808 -6.079 1.00 . A A . 23 ARG H 1 1
17 10444 1 1 23 ARG HA H -4.621 -11.029 -4.383 1.00 . A A . 23 ARG HA 1 1
17 10445 1 1 23 ARG HB2 H -3.200 -13.120 -4.772 1.00 . A A . 23 ARG HB2 1 1
17 10446 1 1 23 ARG HB3 H -3.839 -12.307 -6.195 1.00 . A A . 23 ARG HB3 1 1
17 10447 1 1 23 ARG HD2 H -1.870 -14.113 -6.671 1.00 . A A . 23 ARG HD2 1 1
17 10448 1 1 23 ARG HD3 H -0.275 -13.379 -6.832 1.00 . A A . 23 ARG HD3 1 1
17 10449 1 1 23 ARG HE H -0.975 -13.706 -4.102 1.00 . A A . 23 ARG HE 1 1
17 10450 1 1 23 ARG HG2 H -1.781 -11.582 -6.879 1.00 . A A . 23 ARG HG2 1 1
17 10451 1 1 23 ARG HG3 H -1.118 -11.578 -5.243 1.00 . A A . 23 ARG HG3 1 1
17 10452 1 1 23 ARG HH11 H 0.109 -15.460 -6.906 1.00 . A A . 23 ARG HH11 1 1
17 10453 1 1 23 ARG HH12 H 0.903 -16.697 -5.988 1.00 . A A . 23 ARG HH12 1 1
17 10454 1 1 23 ARG HH21 H 0.065 -15.328 -2.881 1.00 . A A . 23 ARG HH21 1 1
17 10455 1 1 23 ARG HH22 H 0.876 -16.621 -3.698 1.00 . A A . 23 ARG HH22 1 1
17 10456 1 1 23 ARG N N -3.176 -9.780 -5.165 1.00 . A A . 23 ARG N 1 1
17 10457 1 1 23 ARG NE N -0.714 -14.132 -4.944 1.00 . A A . 23 ARG NE 1 1
17 10458 1 1 23 ARG NH1 N 0.366 -15.853 -6.023 1.00 . A A . 23 ARG NH1 1 1
17 10459 1 1 23 ARG NH2 N 0.342 -15.777 -3.730 1.00 . A A . 23 ARG NH2 1 1
17 10460 1 1 23 ARG O O -3.304 -11.941 -2.300 1.00 . A A . 23 ARG O 1 1
17 10461 1 1 24 VAL C C -1.397 -9.021 -0.868 1.00 . A A . 24 VAL C 1 1
17 10462 1 1 24 VAL CA C -1.159 -10.318 -1.633 1.00 . A A . 24 VAL CA 1 1
17 10463 1 1 24 VAL CB C 0.356 -10.509 -1.838 1.00 . A A . 24 VAL CB 1 1
17 10464 1 1 24 VAL CG1 C 0.631 -11.774 -2.637 1.00 . A A . 24 VAL CG1 1 1
17 10465 1 1 24 VAL CG2 C 0.958 -9.293 -2.525 1.00 . A A . 24 VAL CG2 1 1
17 10466 1 1 24 VAL H H -1.589 -9.695 -3.610 1.00 . A A . 24 VAL H 1 1
17 10467 1 1 24 VAL HA H -1.529 -11.145 -1.045 1.00 . A A . 24 VAL HA 1 1
17 10468 1 1 24 VAL HB H 0.819 -10.614 -0.868 1.00 . A A . 24 VAL HB 1 1
17 10469 1 1 24 VAL HG11 H -0.243 -12.030 -3.217 1.00 . A A . 24 VAL HG11 1 1
17 10470 1 1 24 VAL HG12 H 1.468 -11.607 -3.299 1.00 . A A . 24 VAL HG12 1 1
17 10471 1 1 24 VAL HG13 H 0.863 -12.583 -1.960 1.00 . A A . 24 VAL HG13 1 1
17 10472 1 1 24 VAL HG21 H 1.627 -8.789 -1.844 1.00 . A A . 24 VAL HG21 1 1
17 10473 1 1 24 VAL HG22 H 1.505 -9.609 -3.401 1.00 . A A . 24 VAL HG22 1 1
17 10474 1 1 24 VAL HG23 H 0.168 -8.617 -2.819 1.00 . A A . 24 VAL HG23 1 1
17 10475 1 1 24 VAL N N -1.871 -10.316 -2.906 1.00 . A A . 24 VAL N 1 1
17 10476 1 1 24 VAL O O -1.812 -8.015 -1.444 1.00 . A A . 24 VAL O 1 1
17 10477 1 1 25 SER C C -0.090 -6.979 1.245 1.00 . A A . 25 SER C 1 1
17 10478 1 1 25 SER CA C -1.322 -7.879 1.280 1.00 . A A . 25 SER CA 1 1
17 10479 1 1 25 SER CB C -1.615 -8.305 2.720 1.00 . A A . 25 SER CB 1 1
17 10480 1 1 25 SER H H -0.805 -9.884 0.835 1.00 . A A . 25 SER H 1 1
17 10481 1 1 25 SER HA H -2.167 -7.327 0.898 1.00 . A A . 25 SER HA 1 1
17 10482 1 1 25 SER HB2 H -2.581 -8.784 2.762 1.00 . A A . 25 SER HB2 1 1
17 10483 1 1 25 SER HB3 H -0.855 -8.999 3.049 1.00 . A A . 25 SER HB3 1 1
17 10484 1 1 25 SER HG H -0.744 -7.066 3.963 1.00 . A A . 25 SER HG 1 1
17 10485 1 1 25 SER N N -1.133 -9.052 0.434 1.00 . A A . 25 SER N 1 1
17 10486 1 1 25 SER O O -0.179 -5.800 0.905 1.00 . A A . 25 SER O 1 1
17 10487 1 1 25 SER OG O -1.621 -7.187 3.591 1.00 . A A . 25 SER OG 1 1
17 10488 1 1 26 SER C C 2.382 -5.841 0.424 1.00 . A A . 26 SER C 1 1
17 10489 1 1 26 SER CA C 2.309 -6.795 1.612 1.00 . A A . 26 SER CA 1 1
17 10490 1 1 26 SER CB C 3.503 -7.751 1.586 1.00 . A A . 26 SER CB 1 1
17 10491 1 1 26 SER H H 1.066 -8.491 1.860 1.00 . A A . 26 SER H 1 1
17 10492 1 1 26 SER HA H 2.340 -6.218 2.524 1.00 . A A . 26 SER HA 1 1
17 10493 1 1 26 SER HB2 H 4.419 -7.181 1.628 1.00 . A A . 26 SER HB2 1 1
17 10494 1 1 26 SER HB3 H 3.451 -8.411 2.441 1.00 . A A . 26 SER HB3 1 1
17 10495 1 1 26 SER HG H 3.986 -9.350 0.561 1.00 . A A . 26 SER HG 1 1
17 10496 1 1 26 SER N N 1.059 -7.546 1.599 1.00 . A A . 26 SER N 1 1
17 10497 1 1 26 SER O O 2.406 -4.621 0.593 1.00 . A A . 26 SER O 1 1
17 10498 1 1 26 SER OG O 3.505 -8.533 0.405 1.00 . A A . 26 SER OG 1 1
17 10499 1 1 27 HIS C C 1.476 -4.463 -1.956 1.00 . A A . 27 HIS C 1 1
17 10500 1 1 27 HIS CA C 2.487 -5.605 -1.997 1.00 . A A . 27 HIS CA 1 1
17 10501 1 1 27 HIS CB C 2.234 -6.482 -3.224 1.00 . A A . 27 HIS CB 1 1
17 10502 1 1 27 HIS CD2 C 4.231 -8.019 -2.609 1.00 . A A . 27 HIS CD2 1 1
17 10503 1 1 27 HIS CE1 C 4.462 -9.031 -4.540 1.00 . A A . 27 HIS CE1 1 1
17 10504 1 1 27 HIS CG C 3.289 -7.522 -3.445 1.00 . A A . 27 HIS CG 1 1
17 10505 1 1 27 HIS H H 2.396 -7.382 -0.849 1.00 . A A . 27 HIS H 1 1
17 10506 1 1 27 HIS HA H 3.481 -5.188 -2.063 1.00 . A A . 27 HIS HA 1 1
17 10507 1 1 27 HIS HB2 H 1.288 -6.990 -3.106 1.00 . A A . 27 HIS HB2 1 1
17 10508 1 1 27 HIS HB3 H 2.194 -5.857 -4.104 1.00 . A A . 27 HIS HB3 1 1
17 10509 1 1 27 HIS HD2 H 4.390 -7.734 -1.579 1.00 . A A . 27 HIS HD2 1 1
17 10510 1 1 27 HIS HE1 H 4.824 -9.682 -5.322 1.00 . A A . 27 HIS HE1 1 1
17 10511 1 1 27 HIS HE2 H 5.638 -9.543 -2.943 1.00 . A A . 27 HIS HE2 1 1
17 10512 1 1 27 HIS N N 2.418 -6.405 -0.779 1.00 . A A . 27 HIS N 1 1
17 10513 1 1 27 HIS ND1 N 3.461 -8.176 -4.646 1.00 . A A . 27 HIS ND1 1 1
17 10514 1 1 27 HIS NE2 N 4.947 -8.956 -3.314 1.00 . A A . 27 HIS NE2 1 1
17 10515 1 1 27 HIS O O 1.850 -3.291 -1.910 1.00 . A A . 27 HIS O 1 1
17 10516 1 1 28 LEU C C -0.523 -2.681 -0.984 1.00 . A A . 28 LEU C 1 1
17 10517 1 1 28 LEU CA C -0.871 -3.818 -1.939 1.00 . A A . 28 LEU CA 1 1
17 10518 1 1 28 LEU CB C -2.189 -4.468 -1.517 1.00 . A A . 28 LEU CB 1 1
17 10519 1 1 28 LEU CD1 C -3.538 -2.430 -2.072 1.00 . A A . 28 LEU CD1 1 1
17 10520 1 1 28 LEU CD2 C -4.566 -4.281 -0.740 1.00 . A A . 28 LEU CD2 1 1
17 10521 1 1 28 LEU CG C -3.285 -3.515 -1.038 1.00 . A A . 28 LEU CG 1 1
17 10522 1 1 28 LEU H H -0.041 -5.764 -2.011 1.00 . A A . 28 LEU H 1 1
17 10523 1 1 28 LEU HA H -0.980 -3.415 -2.935 1.00 . A A . 28 LEU HA 1 1
17 10524 1 1 28 LEU HB2 H -2.575 -5.015 -2.364 1.00 . A A . 28 LEU HB2 1 1
17 10525 1 1 28 LEU HB3 H -1.975 -5.158 -0.713 1.00 . A A . 28 LEU HB3 1 1
17 10526 1 1 28 LEU HD11 H -4.498 -1.972 -1.886 1.00 . A A . 28 LEU HD11 1 1
17 10527 1 1 28 LEU HD12 H -3.533 -2.866 -3.060 1.00 . A A . 28 LEU HD12 1 1
17 10528 1 1 28 LEU HD13 H -2.762 -1.681 -2.006 1.00 . A A . 28 LEU HD13 1 1
17 10529 1 1 28 LEU HD21 H -4.729 -4.309 0.326 1.00 . A A . 28 LEU HD21 1 1
17 10530 1 1 28 LEU HD22 H -4.478 -5.289 -1.118 1.00 . A A . 28 LEU HD22 1 1
17 10531 1 1 28 LEU HD23 H -5.399 -3.788 -1.221 1.00 . A A . 28 LEU HD23 1 1
17 10532 1 1 28 LEU HG H -2.961 -3.035 -0.124 1.00 . A A . 28 LEU HG 1 1
17 10533 1 1 28 LEU N N 0.195 -4.814 -1.974 1.00 . A A . 28 LEU N 1 1
17 10534 1 1 28 LEU O O -0.685 -1.506 -1.315 1.00 . A A . 28 LEU O 1 1
17 10535 1 1 29 VAL C C 1.409 -1.108 0.674 1.00 . A A . 29 VAL C 1 1
17 10536 1 1 29 VAL CA C 0.333 -2.048 1.205 1.00 . A A . 29 VAL CA 1 1
17 10537 1 1 29 VAL CB C 0.844 -2.719 2.494 1.00 . A A . 29 VAL CB 1 1
17 10538 1 1 29 VAL CG1 C 1.216 -1.671 3.531 1.00 . A A . 29 VAL CG1 1 1
17 10539 1 1 29 VAL CG2 C -0.200 -3.679 3.044 1.00 . A A . 29 VAL CG2 1 1
17 10540 1 1 29 VAL H H 0.065 -3.990 0.408 1.00 . A A . 29 VAL H 1 1
17 10541 1 1 29 VAL HA H -0.547 -1.471 1.450 1.00 . A A . 29 VAL HA 1 1
17 10542 1 1 29 VAL HB H 1.732 -3.285 2.253 1.00 . A A . 29 VAL HB 1 1
17 10543 1 1 29 VAL HG11 H 2.056 -1.094 3.174 1.00 . A A . 29 VAL HG11 1 1
17 10544 1 1 29 VAL HG12 H 0.373 -1.016 3.700 1.00 . A A . 29 VAL HG12 1 1
17 10545 1 1 29 VAL HG13 H 1.483 -2.159 4.457 1.00 . A A . 29 VAL HG13 1 1
17 10546 1 1 29 VAL HG21 H -0.256 -3.574 4.117 1.00 . A A . 29 VAL HG21 1 1
17 10547 1 1 29 VAL HG22 H -1.162 -3.451 2.609 1.00 . A A . 29 VAL HG22 1 1
17 10548 1 1 29 VAL HG23 H 0.076 -4.693 2.796 1.00 . A A . 29 VAL HG23 1 1
17 10549 1 1 29 VAL N N -0.041 -3.038 0.203 1.00 . A A . 29 VAL N 1 1
17 10550 1 1 29 VAL O O 1.233 0.110 0.665 1.00 . A A . 29 VAL O 1 1
17 10551 1 1 30 GLN C C 3.156 0.010 -1.434 1.00 . A A . 30 GLN C 1 1
17 10552 1 1 30 GLN CA C 3.629 -0.894 -0.301 1.00 . A A . 30 GLN CA 1 1
17 10553 1 1 30 GLN CB C 4.744 -1.815 -0.800 1.00 . A A . 30 GLN CB 1 1
17 10554 1 1 30 GLN CD C 5.636 -1.953 1.560 1.00 . A A . 30 GLN CD 1 1
17 10555 1 1 30 GLN CG C 5.324 -2.709 0.284 1.00 . A A . 30 GLN CG 1 1
17 10556 1 1 30 GLN H H 2.604 -2.658 0.265 1.00 . A A . 30 GLN H 1 1
17 10557 1 1 30 GLN HA H 4.012 -0.279 0.498 1.00 . A A . 30 GLN HA 1 1
17 10558 1 1 30 GLN HB2 H 4.352 -2.444 -1.585 1.00 . A A . 30 GLN HB2 1 1
17 10559 1 1 30 GLN HB3 H 5.543 -1.208 -1.201 1.00 . A A . 30 GLN HB3 1 1
17 10560 1 1 30 GLN HE21 H 3.768 -2.204 2.194 1.00 . A A . 30 GLN HE21 1 1
17 10561 1 1 30 GLN HE22 H 4.811 -1.331 3.258 1.00 . A A . 30 GLN HE22 1 1
17 10562 1 1 30 GLN HG2 H 4.611 -3.488 0.510 1.00 . A A . 30 GLN HG2 1 1
17 10563 1 1 30 GLN HG3 H 6.236 -3.155 -0.086 1.00 . A A . 30 GLN HG3 1 1
17 10564 1 1 30 GLN N N 2.523 -1.682 0.232 1.00 . A A . 30 GLN N 1 1
17 10565 1 1 30 GLN NE2 N 4.638 -1.815 2.425 1.00 . A A . 30 GLN NE2 1 1
17 10566 1 1 30 GLN O O 3.763 1.045 -1.711 1.00 . A A . 30 GLN O 1 1
17 10567 1 1 30 GLN OE1 O 6.761 -1.499 1.767 1.00 . A A . 30 GLN OE1 1 1
17 10568 1 1 31 HIS C C 0.644 1.530 -2.670 1.00 . A A . 31 HIS C 1 1
17 10569 1 1 31 HIS CA C 1.513 0.389 -3.191 1.00 . A A . 31 HIS CA 1 1
17 10570 1 1 31 HIS CB C 0.692 -0.512 -4.113 1.00 . A A . 31 HIS CB 1 1
17 10571 1 1 31 HIS CD2 C -1.748 0.236 -4.580 1.00 . A A . 31 HIS CD2 1 1
17 10572 1 1 31 HIS CE1 C -1.365 1.504 -6.327 1.00 . A A . 31 HIS CE1 1 1
17 10573 1 1 31 HIS CG C -0.416 0.206 -4.821 1.00 . A A . 31 HIS CG 1 1
17 10574 1 1 31 HIS H H 1.628 -1.220 -1.820 1.00 . A A . 31 HIS H 1 1
17 10575 1 1 31 HIS HA H 2.336 0.807 -3.750 1.00 . A A . 31 HIS HA 1 1
17 10576 1 1 31 HIS HB2 H 1.343 -0.938 -4.863 1.00 . A A . 31 HIS HB2 1 1
17 10577 1 1 31 HIS HB3 H 0.253 -1.309 -3.530 1.00 . A A . 31 HIS HB3 1 1
17 10578 1 1 31 HIS HD1 H 0.656 1.190 -6.344 1.00 . A A . 31 HIS HD1 1 1
17 10579 1 1 31 HIS HD2 H -2.268 -0.282 -3.787 1.00 . A A . 31 HIS HD2 1 1
17 10580 1 1 31 HIS HE1 H -1.511 2.166 -7.167 1.00 . A A . 31 HIS HE1 1 1
17 10581 1 1 31 HIS N N 2.068 -0.387 -2.087 1.00 . A A . 31 HIS N 1 1
17 10582 1 1 31 HIS ND1 N -0.209 1.009 -5.923 1.00 . A A . 31 HIS ND1 1 1
17 10583 1 1 31 HIS NE2 N -2.315 1.050 -5.529 1.00 . A A . 31 HIS NE2 1 1
17 10584 1 1 31 HIS O O 0.440 2.532 -3.357 1.00 . A A . 31 HIS O 1 1
17 10585 1 1 32 HIS C C 0.095 3.643 -0.513 1.00 . A A . 32 HIS C 1 1
17 10586 1 1 32 HIS CA C -0.712 2.389 -0.840 1.00 . A A . 32 HIS CA 1 1
17 10587 1 1 32 HIS CB C -1.364 1.842 0.431 1.00 . A A . 32 HIS CB 1 1
17 10588 1 1 32 HIS CD2 C -3.002 -0.162 0.594 1.00 . A A . 32 HIS CD2 1 1
17 10589 1 1 32 HIS CE1 C -4.618 0.643 -0.649 1.00 . A A . 32 HIS CE1 1 1
17 10590 1 1 32 HIS CG C -2.619 1.066 0.173 1.00 . A A . 32 HIS CG 1 1
17 10591 1 1 32 HIS H H 0.334 0.552 -0.954 1.00 . A A . 32 HIS H 1 1
17 10592 1 1 32 HIS HA H -1.484 2.648 -1.548 1.00 . A A . 32 HIS HA 1 1
17 10593 1 1 32 HIS HB2 H -0.667 1.188 0.932 1.00 . A A . 32 HIS HB2 1 1
17 10594 1 1 32 HIS HB3 H -1.611 2.667 1.084 1.00 . A A . 32 HIS HB3 1 1
17 10595 1 1 32 HIS HD2 H -2.434 -0.830 1.226 1.00 . A A . 32 HIS HD2 1 1
17 10596 1 1 32 HIS HE1 H -5.551 0.742 -1.183 1.00 . A A . 32 HIS HE1 1 1
17 10597 1 1 32 HIS HE2 H -4.814 -1.175 0.274 1.00 . A A . 32 HIS HE2 1 1
17 10598 1 1 32 HIS N N 0.135 1.372 -1.452 1.00 . A A . 32 HIS N 1 1
17 10599 1 1 32 HIS ND1 N -3.653 1.543 -0.605 1.00 . A A . 32 HIS ND1 1 1
17 10600 1 1 32 HIS NE2 N -4.248 -0.402 0.070 1.00 . A A . 32 HIS NE2 1 1
17 10601 1 1 32 HIS O O -0.453 4.639 -0.039 1.00 . A A . 32 HIS O 1 1
17 10602 1 1 33 SER C C 2.804 5.319 -1.795 1.00 . A A . 33 SER C 1 1
17 10603 1 1 33 SER CA C 2.280 4.714 -0.496 1.00 . A A . 33 SER CA 1 1
17 10604 1 1 33 SER CB C 3.452 4.272 0.383 1.00 . A A . 33 SER CB 1 1
17 10605 1 1 33 SER H H 1.775 2.763 -1.145 1.00 . A A . 33 SER H 1 1
17 10606 1 1 33 SER HA H 1.708 5.463 0.032 1.00 . A A . 33 SER HA 1 1
17 10607 1 1 33 SER HB2 H 3.077 3.701 1.218 1.00 . A A . 33 SER HB2 1 1
17 10608 1 1 33 SER HB3 H 4.124 3.659 -0.200 1.00 . A A . 33 SER HB3 1 1
17 10609 1 1 33 SER HG H 4.428 5.227 1.788 1.00 . A A . 33 SER HG 1 1
17 10610 1 1 33 SER N N 1.398 3.585 -0.767 1.00 . A A . 33 SER N 1 1
17 10611 1 1 33 SER O O 3.577 6.277 -1.780 1.00 . A A . 33 SER O 1 1
17 10612 1 1 33 SER OG O 4.168 5.391 0.879 1.00 . A A . 33 SER OG 1 1
17 10613 1 1 34 VAL C C 2.047 6.503 -4.616 1.00 . A A . 34 VAL C 1 1
17 10614 1 1 34 VAL CA C 2.800 5.236 -4.228 1.00 . A A . 34 VAL CA 1 1
17 10615 1 1 34 VAL CB C 2.582 4.169 -5.317 1.00 . A A . 34 VAL CB 1 1
17 10616 1 1 34 VAL CG1 C 3.092 2.815 -4.848 1.00 . A A . 34 VAL CG1 1 1
17 10617 1 1 34 VAL CG2 C 1.111 4.091 -5.699 1.00 . A A . 34 VAL CG2 1 1
17 10618 1 1 34 VAL H H 1.760 3.992 -2.866 1.00 . A A . 34 VAL H 1 1
17 10619 1 1 34 VAL HA H 3.856 5.457 -4.176 1.00 . A A . 34 VAL HA 1 1
17 10620 1 1 34 VAL HB H 3.145 4.457 -6.192 1.00 . A A . 34 VAL HB 1 1
17 10621 1 1 34 VAL HG11 H 2.532 2.031 -5.337 1.00 . A A . 34 VAL HG11 1 1
17 10622 1 1 34 VAL HG12 H 4.139 2.719 -5.094 1.00 . A A . 34 VAL HG12 1 1
17 10623 1 1 34 VAL HG13 H 2.964 2.733 -3.778 1.00 . A A . 34 VAL HG13 1 1
17 10624 1 1 34 VAL HG21 H 0.874 3.086 -6.015 1.00 . A A . 34 VAL HG21 1 1
17 10625 1 1 34 VAL HG22 H 0.504 4.354 -4.846 1.00 . A A . 34 VAL HG22 1 1
17 10626 1 1 34 VAL HG23 H 0.912 4.778 -6.509 1.00 . A A . 34 VAL HG23 1 1
17 10627 1 1 34 VAL N N 2.376 4.753 -2.919 1.00 . A A . 34 VAL N 1 1
17 10628 1 1 34 VAL O O 2.590 7.380 -5.289 1.00 . A A . 34 VAL O 1 1
17 10629 1 1 35 HIS C C 0.384 8.957 -3.644 1.00 . A A . 35 HIS C 1 1
17 10630 1 1 35 HIS CA C -0.036 7.757 -4.487 1.00 . A A . 35 HIS CA 1 1
17 10631 1 1 35 HIS CB C -1.510 7.437 -4.240 1.00 . A A . 35 HIS CB 1 1
17 10632 1 1 35 HIS CD2 C -2.445 5.019 -4.161 1.00 . A A . 35 HIS CD2 1 1
17 10633 1 1 35 HIS CE1 C -2.292 4.546 -6.296 1.00 . A A . 35 HIS CE1 1 1
17 10634 1 1 35 HIS CG C -1.934 6.107 -4.783 1.00 . A A . 35 HIS CG 1 1
17 10635 1 1 35 HIS H H 0.415 5.864 -3.653 1.00 . A A . 35 HIS H 1 1
17 10636 1 1 35 HIS HA H 0.101 8.000 -5.530 1.00 . A A . 35 HIS HA 1 1
17 10637 1 1 35 HIS HB2 H -1.698 7.436 -3.177 1.00 . A A . 35 HIS HB2 1 1
17 10638 1 1 35 HIS HB3 H -2.121 8.196 -4.708 1.00 . A A . 35 HIS HB3 1 1
17 10639 1 1 35 HIS HD1 H -1.516 6.361 -6.832 1.00 . A A . 35 HIS HD1 1 1
17 10640 1 1 35 HIS HD2 H -2.648 4.920 -3.104 1.00 . A A . 35 HIS HD2 1 1
17 10641 1 1 35 HIS HE1 H -2.345 4.022 -7.239 1.00 . A A . 35 HIS HE1 1 1
17 10642 1 1 35 HIS N N 0.792 6.595 -4.186 1.00 . A A . 35 HIS N 1 1
17 10643 1 1 35 HIS ND1 N -1.849 5.778 -6.119 1.00 . A A . 35 HIS ND1 1 1
17 10644 1 1 35 HIS NE2 N -2.659 4.063 -5.123 1.00 . A A . 35 HIS NE2 1 1
17 10645 1 1 35 HIS O O 0.720 10.015 -4.176 1.00 . A A . 35 HIS O 1 1
17 10646 1 1 36 SER C C 2.252 9.921 -1.241 1.00 . A A . 36 SER C 1 1
17 10647 1 1 36 SER CA C 0.737 9.856 -1.409 1.00 . A A . 36 SER CA 1 1
17 10648 1 1 36 SER CB C 0.070 9.647 -0.049 1.00 . A A . 36 SER CB 1 1
17 10649 1 1 36 SER H H 0.086 7.918 -1.962 1.00 . A A . 36 SER H 1 1
17 10650 1 1 36 SER HA H 0.393 10.788 -1.831 1.00 . A A . 36 SER HA 1 1
17 10651 1 1 36 SER HB2 H 0.417 10.402 0.640 1.00 . A A . 36 SER HB2 1 1
17 10652 1 1 36 SER HB3 H -1.002 9.728 -0.161 1.00 . A A . 36 SER HB3 1 1
17 10653 1 1 36 SER HG H 0.856 8.472 1.308 1.00 . A A . 36 SER HG 1 1
17 10654 1 1 36 SER N N 0.363 8.785 -2.326 1.00 . A A . 36 SER N 1 1
17 10655 1 1 36 SER O O 2.883 8.955 -0.813 1.00 . A A . 36 SER O 1 1
17 10656 1 1 36 SER OG O 0.379 8.370 0.481 1.00 . A A . 36 SER OG 1 1
17 10657 1 1 37 GLY C C 4.725 12.614 -1.911 1.00 . A A . 37 GLY C 1 1
17 10658 1 1 37 GLY CA C 4.266 11.242 -1.460 1.00 . A A . 37 GLY CA 1 1
17 10659 1 1 37 GLY H H 2.277 11.806 -1.915 1.00 . A A . 37 GLY H 1 1
17 10660 1 1 37 GLY HA2 H 4.549 11.100 -0.427 1.00 . A A . 37 GLY HA2 1 1
17 10661 1 1 37 GLY HA3 H 4.758 10.493 -2.063 1.00 . A A . 37 GLY HA3 1 1
17 10662 1 1 37 GLY N N 2.830 11.070 -1.580 1.00 . A A . 37 GLY N 1 1
17 10663 1 1 37 GLY O O 4.610 13.589 -1.170 1.00 . A A . 37 GLY O 1 1
17 10664 1 1 38 GLU C C 5.054 14.261 -5.010 1.00 . A A . 38 GLU C 1 1
17 10665 1 1 38 GLU CA C 5.731 13.952 -3.678 1.00 . A A . 38 GLU CA 1 1
17 10666 1 1 38 GLU CB C 7.249 13.908 -3.863 1.00 . A A . 38 GLU CB 1 1
17 10667 1 1 38 GLU CD C 7.672 11.672 -2.767 1.00 . A A . 38 GLU CD 1 1
17 10668 1 1 38 GLU CG C 7.975 13.157 -2.759 1.00 . A A . 38 GLU CG 1 1
17 10669 1 1 38 GLU H H 5.315 11.876 -3.674 1.00 . A A . 38 GLU H 1 1
17 10670 1 1 38 GLU HA H 5.486 14.733 -2.974 1.00 . A A . 38 GLU HA 1 1
17 10671 1 1 38 GLU HB2 H 7.471 13.428 -4.804 1.00 . A A . 38 GLU HB2 1 1
17 10672 1 1 38 GLU HB3 H 7.625 14.920 -3.889 1.00 . A A . 38 GLU HB3 1 1
17 10673 1 1 38 GLU HG2 H 9.038 13.293 -2.889 1.00 . A A . 38 GLU HG2 1 1
17 10674 1 1 38 GLU HG3 H 7.675 13.566 -1.806 1.00 . A A . 38 GLU HG3 1 1
17 10675 1 1 38 GLU N N 5.250 12.689 -3.131 1.00 . A A . 38 GLU N 1 1
17 10676 1 1 38 GLU O O 5.290 15.309 -5.610 1.00 . A A . 38 GLU O 1 1
17 10677 1 1 38 GLU OE1 O 7.536 11.101 -3.870 1.00 . A A . 38 GLU OE1 1 1
17 10678 1 1 38 GLU OE2 O 7.570 11.081 -1.672 1.00 . A A . 38 GLU OE2 1 1
17 10679 1 1 39 ARG C C 3.010 14.948 -6.884 1.00 . A A . 39 ARG C 1 1
17 10680 1 1 39 ARG CA C 3.501 13.512 -6.728 1.00 . A A . 39 ARG CA 1 1
17 10681 1 1 39 ARG CB C 2.318 12.545 -6.808 1.00 . A A . 39 ARG CB 1 1
17 10682 1 1 39 ARG CD C -0.161 12.431 -6.413 1.00 . A A . 39 ARG CD 1 1
17 10683 1 1 39 ARG CG C 1.178 12.899 -5.866 1.00 . A A . 39 ARG CG 1 1
17 10684 1 1 39 ARG CZ C -1.728 13.174 -4.670 1.00 . A A . 39 ARG CZ 1 1
17 10685 1 1 39 ARG H H 4.064 12.524 -4.943 1.00 . A A . 39 ARG H 1 1
17 10686 1 1 39 ARG HA H 4.190 13.290 -7.530 1.00 . A A . 39 ARG HA 1 1
17 10687 1 1 39 ARG HB2 H 1.935 12.546 -7.818 1.00 . A A . 39 ARG HB2 1 1
17 10688 1 1 39 ARG HB3 H 2.663 11.552 -6.563 1.00 . A A . 39 ARG HB3 1 1
17 10689 1 1 39 ARG HD2 H -0.137 12.495 -7.490 1.00 . A A . 39 ARG HD2 1 1
17 10690 1 1 39 ARG HD3 H -0.317 11.404 -6.117 1.00 . A A . 39 ARG HD3 1 1
17 10691 1 1 39 ARG HE H -1.690 13.868 -6.540 1.00 . A A . 39 ARG HE 1 1
17 10692 1 1 39 ARG HG2 H 1.351 12.423 -4.912 1.00 . A A . 39 ARG HG2 1 1
17 10693 1 1 39 ARG HG3 H 1.151 13.970 -5.737 1.00 . A A . 39 ARG HG3 1 1
17 10694 1 1 39 ARG HH11 H -0.415 11.755 -4.084 1.00 . A A . 39 ARG HH11 1 1
17 10695 1 1 39 ARG HH12 H -1.525 12.288 -2.865 1.00 . A A . 39 ARG HH12 1 1
17 10696 1 1 39 ARG HH21 H -3.157 14.577 -4.943 1.00 . A A . 39 ARG HH21 1 1
17 10697 1 1 39 ARG HH22 H -3.085 13.892 -3.355 1.00 . A A . 39 ARG HH22 1 1
17 10698 1 1 39 ARG N N 4.211 13.340 -5.466 1.00 . A A . 39 ARG N 1 1
17 10699 1 1 39 ARG NE N -1.269 13.242 -5.915 1.00 . A A . 39 ARG NE 1 1
17 10700 1 1 39 ARG NH1 N -1.178 12.336 -3.802 1.00 . A A . 39 ARG NH1 1 1
17 10701 1 1 39 ARG NH2 N -2.740 13.944 -4.292 1.00 . A A . 39 ARG NH2 1 1
17 10702 1 1 39 ARG O O 2.702 15.634 -5.909 1.00 . A A . 39 ARG O 1 1
17 10703 1 1 40 PRO C C 0.993 16.963 -8.190 1.00 . A A . 40 PRO C 1 1
17 10704 1 1 40 PRO CA C 2.483 16.774 -8.453 1.00 . A A . 40 PRO CA 1 1
17 10705 1 1 40 PRO CB C 2.784 16.912 -9.947 1.00 . A A . 40 PRO CB 1 1
17 10706 1 1 40 PRO CD C 3.288 14.653 -9.349 1.00 . A A . 40 PRO CD 1 1
17 10707 1 1 40 PRO CG C 2.771 15.516 -10.467 1.00 . A A . 40 PRO CG 1 1
17 10708 1 1 40 PRO HA H 3.042 17.515 -7.901 1.00 . A A . 40 PRO HA 1 1
17 10709 1 1 40 PRO HB2 H 2.021 17.516 -10.416 1.00 . A A . 40 PRO HB2 1 1
17 10710 1 1 40 PRO HB3 H 3.751 17.374 -10.082 1.00 . A A . 40 PRO HB3 1 1
17 10711 1 1 40 PRO HD2 H 2.796 13.692 -9.356 1.00 . A A . 40 PRO HD2 1 1
17 10712 1 1 40 PRO HD3 H 4.358 14.531 -9.430 1.00 . A A . 40 PRO HD3 1 1
17 10713 1 1 40 PRO HG2 H 1.763 15.230 -10.726 1.00 . A A . 40 PRO HG2 1 1
17 10714 1 1 40 PRO HG3 H 3.418 15.439 -11.328 1.00 . A A . 40 PRO HG3 1 1
17 10715 1 1 40 PRO N N 2.936 15.415 -8.139 1.00 . A A . 40 PRO N 1 1
17 10716 1 1 40 PRO O O 0.164 16.196 -8.680 1.00 . A A . 40 PRO O 1 1
17 10717 1 1 41 SER C C -1.622 18.137 -8.314 1.00 . A A . 41 SER C 1 1
17 10718 1 1 41 SER CA C -0.731 18.278 -7.083 1.00 . A A . 41 SER CA 1 1
17 10719 1 1 41 SER CB C -0.858 19.689 -6.507 1.00 . A A . 41 SER CB 1 1
17 10720 1 1 41 SER H H 1.367 18.565 -7.054 1.00 . A A . 41 SER H 1 1
17 10721 1 1 41 SER HA H -1.049 17.564 -6.339 1.00 . A A . 41 SER HA 1 1
17 10722 1 1 41 SER HB2 H -0.274 20.373 -7.103 1.00 . A A . 41 SER HB2 1 1
17 10723 1 1 41 SER HB3 H -1.896 19.991 -6.525 1.00 . A A . 41 SER HB3 1 1
17 10724 1 1 41 SER HG H 0.547 19.540 -5.150 1.00 . A A . 41 SER HG 1 1
17 10725 1 1 41 SER N N 0.660 17.990 -7.414 1.00 . A A . 41 SER N 1 1
17 10726 1 1 41 SER O O -1.136 18.072 -9.442 1.00 . A A . 41 SER O 1 1
17 10727 1 1 41 SER OG O -0.392 19.737 -5.169 1.00 . A A . 41 SER OG 1 1
17 10728 1 1 42 GLY C C -5.305 18.186 -8.751 1.00 . A A . 42 GLY C 1 1
17 10729 1 1 42 GLY CA C -3.871 17.957 -9.184 1.00 . A A . 42 GLY CA 1 1
17 10730 1 1 42 GLY H H -3.262 18.147 -7.165 1.00 . A A . 42 GLY H 1 1
17 10731 1 1 42 GLY HA2 H -3.618 18.676 -9.949 1.00 . A A . 42 GLY HA2 1 1
17 10732 1 1 42 GLY HA3 H -3.786 16.962 -9.597 1.00 . A A . 42 GLY HA3 1 1
17 10733 1 1 42 GLY N N -2.931 18.090 -8.086 1.00 . A A . 42 GLY N 1 1
17 10734 1 1 42 GLY O O -6.098 17.250 -8.634 1.00 . A A . 42 GLY O 1 1
17 10735 1 1 43 PRO C C -8.037 19.663 -9.185 1.00 . A A . 43 PRO C 1 1
17 10736 1 1 43 PRO CA C -7.008 19.834 -8.074 1.00 . A A . 43 PRO CA 1 1
17 10737 1 1 43 PRO CB C -6.861 21.312 -7.703 1.00 . A A . 43 PRO CB 1 1
17 10738 1 1 43 PRO CD C -4.765 20.621 -8.620 1.00 . A A . 43 PRO CD 1 1
17 10739 1 1 43 PRO CG C -5.702 21.791 -8.507 1.00 . A A . 43 PRO CG 1 1
17 10740 1 1 43 PRO HA H -7.320 19.272 -7.206 1.00 . A A . 43 PRO HA 1 1
17 10741 1 1 43 PRO HB2 H -7.768 21.841 -7.960 1.00 . A A . 43 PRO HB2 1 1
17 10742 1 1 43 PRO HB3 H -6.672 21.404 -6.644 1.00 . A A . 43 PRO HB3 1 1
17 10743 1 1 43 PRO HD2 H -4.266 20.629 -9.578 1.00 . A A . 43 PRO HD2 1 1
17 10744 1 1 43 PRO HD3 H -4.043 20.636 -7.817 1.00 . A A . 43 PRO HD3 1 1
17 10745 1 1 43 PRO HG2 H -6.037 22.100 -9.486 1.00 . A A . 43 PRO HG2 1 1
17 10746 1 1 43 PRO HG3 H -5.218 22.611 -7.998 1.00 . A A . 43 PRO HG3 1 1
17 10747 1 1 43 PRO N N -5.657 19.456 -8.502 1.00 . A A . 43 PRO N 1 1
17 10748 1 1 43 PRO O O -9.126 19.134 -8.960 1.00 . A A . 43 PRO O 1 1
17 10749 1 1 44 SER C C -7.828 20.266 -12.834 1.00 . A A . 44 SER C 1 1
17 10750 1 1 44 SER CA C -8.582 20.012 -11.532 1.00 . A A . 44 SER CA 1 1
17 10751 1 1 44 SER CB C -9.735 21.008 -11.394 1.00 . A A . 44 SER CB 1 1
17 10752 1 1 44 SER H H -6.804 20.524 -10.502 1.00 . A A . 44 SER H 1 1
17 10753 1 1 44 SER HA H -8.984 19.010 -11.552 1.00 . A A . 44 SER HA 1 1
17 10754 1 1 44 SER HB2 H -9.947 21.167 -10.348 1.00 . A A . 44 SER HB2 1 1
17 10755 1 1 44 SER HB3 H -9.453 21.946 -11.850 1.00 . A A . 44 SER HB3 1 1
17 10756 1 1 44 SER HG H -10.942 20.858 -12.929 1.00 . A A . 44 SER HG 1 1
17 10757 1 1 44 SER N N -7.686 20.113 -10.386 1.00 . A A . 44 SER N 1 1
17 10758 1 1 44 SER O O -6.731 20.823 -12.831 1.00 . A A . 44 SER O 1 1
17 10759 1 1 44 SER OG O -10.905 20.525 -12.029 1.00 . A A . 44 SER OG 1 1
17 10760 1 1 45 SER C C -6.329 19.674 -15.214 1.00 . A A . 45 SER C 1 1
17 10761 1 1 45 SER CA C -7.811 20.030 -15.257 1.00 . A A . 45 SER CA 1 1
17 10762 1 1 45 SER CB C -7.987 21.473 -15.734 1.00 . A A . 45 SER CB 1 1
17 10763 1 1 45 SER H H -9.301 19.414 -13.884 1.00 . A A . 45 SER H 1 1
17 10764 1 1 45 SER HA H -8.309 19.368 -15.949 1.00 . A A . 45 SER HA 1 1
17 10765 1 1 45 SER HB2 H -8.913 21.869 -15.344 1.00 . A A . 45 SER HB2 1 1
17 10766 1 1 45 SER HB3 H -7.161 22.071 -15.375 1.00 . A A . 45 SER HB3 1 1
17 10767 1 1 45 SER HG H -8.620 20.874 -17.488 1.00 . A A . 45 SER HG 1 1
17 10768 1 1 45 SER N N -8.426 19.852 -13.947 1.00 . A A . 45 SER N 1 1
17 10769 1 1 45 SER O O -5.502 20.331 -15.845 1.00 . A A . 45 SER O 1 1
17 10770 1 1 45 SER OG O -8.020 21.542 -17.149 1.00 . A A . 45 SER OG 1 1
17 10771 1 1 46 GLY C C -4.120 17.508 -15.606 1.00 . A A . 46 GLY C 1 1
17 10772 1 1 46 GLY CA C -4.618 18.199 -14.351 1.00 . A A . 46 GLY CA 1 1
17 10773 1 1 46 GLY H H -6.702 18.139 -13.983 1.00 . A A . 46 GLY H 1 1
17 10774 1 1 46 GLY HA2 H -4.000 19.063 -14.160 1.00 . A A . 46 GLY HA2 1 1
17 10775 1 1 46 GLY HA3 H -4.531 17.515 -13.520 1.00 . A A . 46 GLY HA3 1 1
17 10776 1 1 46 GLY N N -6.000 18.626 -14.464 1.00 . A A . 46 GLY N 1 1
17 10777 1 1 46 GLY O O -2.909 17.379 -15.778 1.00 . A A . 46 GLY O 1 1
17 10778 2 2 1 ZN ZN ZN -3.759 2.558 -5.487 1.00 . B A . 201 ZN ZN 1 1
18 10779 1 1 1 GLY C C -13.212 -17.033 -32.441 1.00 . A A . 1 GLY C 1 1
18 10780 1 1 1 GLY CA C -13.137 -18.447 -32.982 1.00 . A A . 1 GLY CA 1 1
18 10781 1 1 1 GLY H1 H -11.965 -19.067 -34.633 1.00 . A A . 1 GLY H1 1 1
18 10782 1 1 1 GLY HA2 H -14.111 -18.905 -32.902 1.00 . A A . 1 GLY HA2 1 1
18 10783 1 1 1 GLY HA3 H -12.435 -19.011 -32.385 1.00 . A A . 1 GLY HA3 1 1
18 10784 1 1 1 GLY N N -12.711 -18.489 -34.369 1.00 . A A . 1 GLY N 1 1
18 10785 1 1 1 GLY O O -12.599 -16.118 -32.991 1.00 . A A . 1 GLY O 1 1
18 10786 1 1 2 SER C C -13.352 -15.455 -29.437 1.00 . A A . 2 SER C 1 1
18 10787 1 1 2 SER CA C -14.125 -15.539 -30.750 1.00 . A A . 2 SER CA 1 1
18 10788 1 1 2 SER CB C -15.605 -15.242 -30.504 1.00 . A A . 2 SER CB 1 1
18 10789 1 1 2 SER H H -14.431 -17.622 -30.970 1.00 . A A . 2 SER H 1 1
18 10790 1 1 2 SER HA H -13.728 -14.804 -31.435 1.00 . A A . 2 SER HA 1 1
18 10791 1 1 2 SER HB2 H -16.063 -16.087 -30.014 1.00 . A A . 2 SER HB2 1 1
18 10792 1 1 2 SER HB3 H -15.694 -14.368 -29.874 1.00 . A A . 2 SER HB3 1 1
18 10793 1 1 2 SER HG H -17.233 -15.022 -31.572 1.00 . A A . 2 SER HG 1 1
18 10794 1 1 2 SER N N -13.967 -16.853 -31.362 1.00 . A A . 2 SER N 1 1
18 10795 1 1 2 SER O O -12.889 -16.467 -28.911 1.00 . A A . 2 SER O 1 1
18 10796 1 1 2 SER OG O -16.285 -14.997 -31.723 1.00 . A A . 2 SER OG 1 1
18 10797 1 1 3 SER C C -13.109 -14.847 -26.535 1.00 . A A . 3 SER C 1 1
18 10798 1 1 3 SER CA C -12.499 -14.022 -27.664 1.00 . A A . 3 SER CA 1 1
18 10799 1 1 3 SER CB C -12.516 -12.538 -27.294 1.00 . A A . 3 SER CB 1 1
18 10800 1 1 3 SER H H -13.610 -13.473 -29.381 1.00 . A A . 3 SER H 1 1
18 10801 1 1 3 SER HA H -11.476 -14.336 -27.811 1.00 . A A . 3 SER HA 1 1
18 10802 1 1 3 SER HB2 H -13.499 -12.133 -27.483 1.00 . A A . 3 SER HB2 1 1
18 10803 1 1 3 SER HB3 H -12.278 -12.428 -26.245 1.00 . A A . 3 SER HB3 1 1
18 10804 1 1 3 SER HG H -11.051 -11.251 -27.473 1.00 . A A . 3 SER HG 1 1
18 10805 1 1 3 SER N N -13.218 -14.240 -28.913 1.00 . A A . 3 SER N 1 1
18 10806 1 1 3 SER O O -14.188 -15.420 -26.682 1.00 . A A . 3 SER O 1 1
18 10807 1 1 3 SER OG O -11.568 -11.811 -28.056 1.00 . A A . 3 SER OG 1 1
18 10808 1 1 4 GLY C C -12.428 -15.083 -22.945 1.00 . A A . 4 GLY C 1 1
18 10809 1 1 4 GLY CA C -12.897 -15.657 -24.266 1.00 . A A . 4 GLY CA 1 1
18 10810 1 1 4 GLY H H -11.556 -14.423 -25.344 1.00 . A A . 4 GLY H 1 1
18 10811 1 1 4 GLY HA2 H -13.977 -15.658 -24.284 1.00 . A A . 4 GLY HA2 1 1
18 10812 1 1 4 GLY HA3 H -12.546 -16.675 -24.348 1.00 . A A . 4 GLY HA3 1 1
18 10813 1 1 4 GLY N N -12.410 -14.901 -25.405 1.00 . A A . 4 GLY N 1 1
18 10814 1 1 4 GLY O O -11.508 -14.266 -22.907 1.00 . A A . 4 GLY O 1 1
18 10815 1 1 5 SER C C -11.240 -15.302 -20.223 1.00 . A A . 5 SER C 1 1
18 10816 1 1 5 SER CA C -12.709 -15.026 -20.527 1.00 . A A . 5 SER CA 1 1
18 10817 1 1 5 SER CB C -13.593 -15.689 -19.469 1.00 . A A . 5 SER CB 1 1
18 10818 1 1 5 SER H H -13.789 -16.160 -21.952 1.00 . A A . 5 SER H 1 1
18 10819 1 1 5 SER HA H -12.875 -13.959 -20.506 1.00 . A A . 5 SER HA 1 1
18 10820 1 1 5 SER HB2 H -13.569 -16.760 -19.603 1.00 . A A . 5 SER HB2 1 1
18 10821 1 1 5 SER HB3 H -13.221 -15.440 -18.486 1.00 . A A . 5 SER HB3 1 1
18 10822 1 1 5 SER HG H -15.446 -15.888 -20.073 1.00 . A A . 5 SER HG 1 1
18 10823 1 1 5 SER N N -13.063 -15.508 -21.857 1.00 . A A . 5 SER N 1 1
18 10824 1 1 5 SER O O -10.885 -16.378 -19.744 1.00 . A A . 5 SER O 1 1
18 10825 1 1 5 SER OG O -14.935 -15.246 -19.576 1.00 . A A . 5 SER OG 1 1
18 10826 1 1 6 SER C C -8.594 -13.992 -18.860 1.00 . A A . 6 SER C 1 1
18 10827 1 1 6 SER CA C -8.957 -14.457 -20.268 1.00 . A A . 6 SER CA 1 1
18 10828 1 1 6 SER CB C -8.167 -13.652 -21.301 1.00 . A A . 6 SER CB 1 1
18 10829 1 1 6 SER H H -10.733 -13.485 -20.888 1.00 . A A . 6 SER H 1 1
18 10830 1 1 6 SER HA H -8.703 -15.501 -20.366 1.00 . A A . 6 SER HA 1 1
18 10831 1 1 6 SER HB2 H -8.218 -14.151 -22.257 1.00 . A A . 6 SER HB2 1 1
18 10832 1 1 6 SER HB3 H -8.595 -12.663 -21.387 1.00 . A A . 6 SER HB3 1 1
18 10833 1 1 6 SER HG H -6.737 -12.948 -20.163 1.00 . A A . 6 SER HG 1 1
18 10834 1 1 6 SER N N -10.389 -14.320 -20.506 1.00 . A A . 6 SER N 1 1
18 10835 1 1 6 SER O O -9.162 -13.029 -18.347 1.00 . A A . 6 SER O 1 1
18 10836 1 1 6 SER OG O -6.807 -13.530 -20.922 1.00 . A A . 6 SER OG 1 1
18 10837 1 1 7 GLY C C -8.354 -14.409 -15.895 1.00 . A A . 7 GLY C 1 1
18 10838 1 1 7 GLY CA C -7.221 -14.332 -16.899 1.00 . A A . 7 GLY CA 1 1
18 10839 1 1 7 GLY H H -7.227 -15.446 -18.699 1.00 . A A . 7 GLY H 1 1
18 10840 1 1 7 GLY HA2 H -6.435 -15.004 -16.591 1.00 . A A . 7 GLY HA2 1 1
18 10841 1 1 7 GLY HA3 H -6.835 -13.323 -16.911 1.00 . A A . 7 GLY HA3 1 1
18 10842 1 1 7 GLY N N -7.644 -14.686 -18.241 1.00 . A A . 7 GLY N 1 1
18 10843 1 1 7 GLY O O -8.714 -13.407 -15.274 1.00 . A A . 7 GLY O 1 1
18 10844 1 1 8 THR C C -9.516 -15.893 -13.365 1.00 . A A . 8 THR C 1 1
18 10845 1 1 8 THR CA C -10.021 -15.804 -14.801 1.00 . A A . 8 THR CA 1 1
18 10846 1 1 8 THR CB C -10.812 -17.083 -15.135 1.00 . A A . 8 THR CB 1 1
18 10847 1 1 8 THR CG2 C -9.896 -18.298 -15.148 1.00 . A A . 8 THR CG2 1 1
18 10848 1 1 8 THR H H -8.590 -16.360 -16.257 1.00 . A A . 8 THR H 1 1
18 10849 1 1 8 THR HA H -10.691 -14.960 -14.885 1.00 . A A . 8 THR HA 1 1
18 10850 1 1 8 THR HB H -11.251 -16.971 -16.116 1.00 . A A . 8 THR HB 1 1
18 10851 1 1 8 THR HG1 H -12.694 -16.996 -14.552 1.00 . A A . 8 THR HG1 1 1
18 10852 1 1 8 THR HG21 H -9.789 -18.656 -16.161 1.00 . A A . 8 THR HG21 1 1
18 10853 1 1 8 THR HG22 H -10.322 -19.077 -14.534 1.00 . A A . 8 THR HG22 1 1
18 10854 1 1 8 THR HG23 H -8.927 -18.022 -14.759 1.00 . A A . 8 THR HG23 1 1
18 10855 1 1 8 THR N N -8.921 -15.601 -15.734 1.00 . A A . 8 THR N 1 1
18 10856 1 1 8 THR O O -9.431 -16.979 -12.793 1.00 . A A . 8 THR O 1 1
18 10857 1 1 8 THR OG1 O -11.857 -17.278 -14.175 1.00 . A A . 8 THR OG1 1 1
18 10858 1 1 9 GLY C C -8.850 -13.352 -10.778 1.00 . A A . 9 GLY C 1 1
18 10859 1 1 9 GLY CA C -8.689 -14.714 -11.423 1.00 . A A . 9 GLY CA 1 1
18 10860 1 1 9 GLY H H -9.270 -13.908 -13.293 1.00 . A A . 9 GLY H 1 1
18 10861 1 1 9 GLY HA2 H -9.231 -15.443 -10.840 1.00 . A A . 9 GLY HA2 1 1
18 10862 1 1 9 GLY HA3 H -7.641 -14.977 -11.425 1.00 . A A . 9 GLY HA3 1 1
18 10863 1 1 9 GLY N N -9.182 -14.743 -12.788 1.00 . A A . 9 GLY N 1 1
18 10864 1 1 9 GLY O O -8.066 -12.439 -11.037 1.00 . A A . 9 GLY O 1 1
18 10865 1 1 10 GLU C C -9.433 -11.912 -7.897 1.00 . A A . 10 GLU C 1 1
18 10866 1 1 10 GLU CA C -10.131 -11.952 -9.254 1.00 . A A . 10 GLU CA 1 1
18 10867 1 1 10 GLU CB C -11.636 -11.748 -9.071 1.00 . A A . 10 GLU CB 1 1
18 10868 1 1 10 GLU CD C -13.820 -11.962 -10.322 1.00 . A A . 10 GLU CD 1 1
18 10869 1 1 10 GLU CG C -12.378 -11.497 -10.373 1.00 . A A . 10 GLU CG 1 1
18 10870 1 1 10 GLU H H -10.459 -13.979 -9.770 1.00 . A A . 10 GLU H 1 1
18 10871 1 1 10 GLU HA H -9.741 -11.156 -9.869 1.00 . A A . 10 GLU HA 1 1
18 10872 1 1 10 GLU HB2 H -12.053 -12.630 -8.607 1.00 . A A . 10 GLU HB2 1 1
18 10873 1 1 10 GLU HB3 H -11.796 -10.900 -8.421 1.00 . A A . 10 GLU HB3 1 1
18 10874 1 1 10 GLU HG2 H -12.366 -10.437 -10.581 1.00 . A A . 10 GLU HG2 1 1
18 10875 1 1 10 GLU HG3 H -11.873 -12.024 -11.169 1.00 . A A . 10 GLU HG3 1 1
18 10876 1 1 10 GLU N N -9.869 -13.214 -9.936 1.00 . A A . 10 GLU N 1 1
18 10877 1 1 10 GLU O O -9.550 -12.841 -7.098 1.00 . A A . 10 GLU O 1 1
18 10878 1 1 10 GLU OE1 O -14.501 -11.678 -9.315 1.00 . A A . 10 GLU OE1 1 1
18 10879 1 1 10 GLU OE2 O -14.268 -12.611 -11.291 1.00 . A A . 10 GLU OE2 1 1
18 10880 1 1 11 LYS C C -8.921 -10.156 -5.291 1.00 . A A . 11 LYS C 1 1
18 10881 1 1 11 LYS CA C -7.989 -10.665 -6.386 1.00 . A A . 11 LYS CA 1 1
18 10882 1 1 11 LYS CB C -6.818 -9.695 -6.564 1.00 . A A . 11 LYS CB 1 1
18 10883 1 1 11 LYS CD C -4.952 -9.166 -8.160 1.00 . A A . 11 LYS CD 1 1
18 10884 1 1 11 LYS CE C -3.841 -9.737 -9.028 1.00 . A A . 11 LYS CE 1 1
18 10885 1 1 11 LYS CG C -5.682 -10.260 -7.400 1.00 . A A . 11 LYS CG 1 1
18 10886 1 1 11 LYS H H -8.651 -10.122 -8.322 1.00 . A A . 11 LYS H 1 1
18 10887 1 1 11 LYS HA H -7.604 -11.630 -6.095 1.00 . A A . 11 LYS HA 1 1
18 10888 1 1 11 LYS HB2 H -7.180 -8.798 -7.046 1.00 . A A . 11 LYS HB2 1 1
18 10889 1 1 11 LYS HB3 H -6.427 -9.438 -5.590 1.00 . A A . 11 LYS HB3 1 1
18 10890 1 1 11 LYS HD2 H -5.656 -8.647 -8.792 1.00 . A A . 11 LYS HD2 1 1
18 10891 1 1 11 LYS HD3 H -4.522 -8.472 -7.451 1.00 . A A . 11 LYS HD3 1 1
18 10892 1 1 11 LYS HE2 H -4.119 -10.732 -9.338 1.00 . A A . 11 LYS HE2 1 1
18 10893 1 1 11 LYS HE3 H -3.723 -9.109 -9.898 1.00 . A A . 11 LYS HE3 1 1
18 10894 1 1 11 LYS HG2 H -4.982 -10.760 -6.747 1.00 . A A . 11 LYS HG2 1 1
18 10895 1 1 11 LYS HG3 H -6.087 -10.969 -8.108 1.00 . A A . 11 LYS HG3 1 1
18 10896 1 1 11 LYS HZ1 H -2.362 -8.900 -7.813 1.00 . A A . 11 LYS HZ1 1 1
18 10897 1 1 11 LYS HZ2 H -1.768 -9.988 -8.965 1.00 . A A . 11 LYS HZ2 1 1
18 10898 1 1 11 LYS HZ3 H -2.570 -10.565 -7.592 1.00 . A A . 11 LYS HZ3 1 1
18 10899 1 1 11 LYS N N -8.706 -10.829 -7.645 1.00 . A A . 11 LYS N 1 1
18 10900 1 1 11 LYS NZ N -2.544 -9.802 -8.298 1.00 . A A . 11 LYS NZ 1 1
18 10901 1 1 11 LYS O O -9.817 -9.347 -5.531 1.00 . A A . 11 LYS O 1 1
18 10902 1 1 12 PRO C C -9.267 -8.802 -2.484 1.00 . A A . 12 PRO C 1 1
18 10903 1 1 12 PRO CA C -9.517 -10.247 -2.902 1.00 . A A . 12 PRO CA 1 1
18 10904 1 1 12 PRO CB C -9.057 -11.208 -1.803 1.00 . A A . 12 PRO CB 1 1
18 10905 1 1 12 PRO CD C -7.657 -11.608 -3.699 1.00 . A A . 12 PRO CD 1 1
18 10906 1 1 12 PRO CG C -7.674 -11.598 -2.195 1.00 . A A . 12 PRO CG 1 1
18 10907 1 1 12 PRO HA H -10.571 -10.389 -3.089 1.00 . A A . 12 PRO HA 1 1
18 10908 1 1 12 PRO HB2 H -9.070 -10.701 -0.848 1.00 . A A . 12 PRO HB2 1 1
18 10909 1 1 12 PRO HB3 H -9.714 -12.064 -1.770 1.00 . A A . 12 PRO HB3 1 1
18 10910 1 1 12 PRO HD2 H -6.694 -11.288 -4.068 1.00 . A A . 12 PRO HD2 1 1
18 10911 1 1 12 PRO HD3 H -7.898 -12.593 -4.072 1.00 . A A . 12 PRO HD3 1 1
18 10912 1 1 12 PRO HG2 H -6.967 -10.875 -1.817 1.00 . A A . 12 PRO HG2 1 1
18 10913 1 1 12 PRO HG3 H -7.447 -12.582 -1.812 1.00 . A A . 12 PRO HG3 1 1
18 10914 1 1 12 PRO N N -8.707 -10.640 -4.058 1.00 . A A . 12 PRO N 1 1
18 10915 1 1 12 PRO O O -10.196 -8.084 -2.110 1.00 . A A . 12 PRO O 1 1
18 10916 1 1 13 TYR C C -7.584 -6.115 -3.402 1.00 . A A . 13 TYR C 1 1
18 10917 1 1 13 TYR CA C -7.638 -7.021 -2.176 1.00 . A A . 13 TYR CA 1 1
18 10918 1 1 13 TYR CB C -6.283 -7.017 -1.465 1.00 . A A . 13 TYR CB 1 1
18 10919 1 1 13 TYR CD1 C -7.051 -8.918 0.010 1.00 . A A . 13 TYR CD1 1 1
18 10920 1 1 13 TYR CD2 C -4.740 -8.800 -0.562 1.00 . A A . 13 TYR CD2 1 1
18 10921 1 1 13 TYR CE1 C -6.815 -10.060 0.750 1.00 . A A . 13 TYR CE1 1 1
18 10922 1 1 13 TYR CE2 C -4.495 -9.943 0.175 1.00 . A A . 13 TYR CE2 1 1
18 10923 1 1 13 TYR CG C -6.020 -8.268 -0.657 1.00 . A A . 13 TYR CG 1 1
18 10924 1 1 13 TYR CZ C -5.535 -10.569 0.829 1.00 . A A . 13 TYR CZ 1 1
18 10925 1 1 13 TYR H H -7.313 -8.999 -2.855 1.00 . A A . 13 TYR H 1 1
18 10926 1 1 13 TYR HA H -8.390 -6.646 -1.498 1.00 . A A . 13 TYR HA 1 1
18 10927 1 1 13 TYR HB2 H -5.499 -6.927 -2.201 1.00 . A A . 13 TYR HB2 1 1
18 10928 1 1 13 TYR HB3 H -6.239 -6.172 -0.794 1.00 . A A . 13 TYR HB3 1 1
18 10929 1 1 13 TYR HD1 H -8.052 -8.516 -0.055 1.00 . A A . 13 TYR HD1 1 1
18 10930 1 1 13 TYR HD2 H -3.927 -8.307 -1.075 1.00 . A A . 13 TYR HD2 1 1
18 10931 1 1 13 TYR HE1 H -7.629 -10.550 1.262 1.00 . A A . 13 TYR HE1 1 1
18 10932 1 1 13 TYR HE2 H -3.493 -10.341 0.237 1.00 . A A . 13 TYR HE2 1 1
18 10933 1 1 13 TYR HH H -5.834 -12.426 1.224 1.00 . A A . 13 TYR HH 1 1
18 10934 1 1 13 TYR N N -8.009 -8.381 -2.550 1.00 . A A . 13 TYR N 1 1
18 10935 1 1 13 TYR O O -7.033 -6.485 -4.439 1.00 . A A . 13 TYR O 1 1
18 10936 1 1 13 TYR OH O -5.296 -11.707 1.564 1.00 . A A . 13 TYR OH 1 1
18 10937 1 1 14 LYS C C -8.176 -2.532 -3.838 1.00 . A A . 14 LYS C 1 1
18 10938 1 1 14 LYS CA C -8.177 -3.961 -4.370 1.00 . A A . 14 LYS CA 1 1
18 10939 1 1 14 LYS CB C -9.405 -4.187 -5.255 1.00 . A A . 14 LYS CB 1 1
18 10940 1 1 14 LYS CD C -11.055 -2.936 -6.678 1.00 . A A . 14 LYS CD 1 1
18 10941 1 1 14 LYS CE C -11.225 -2.028 -7.886 1.00 . A A . 14 LYS CE 1 1
18 10942 1 1 14 LYS CG C -9.590 -3.122 -6.322 1.00 . A A . 14 LYS CG 1 1
18 10943 1 1 14 LYS H H -8.583 -4.686 -2.423 1.00 . A A . 14 LYS H 1 1
18 10944 1 1 14 LYS HA H -7.286 -4.114 -4.960 1.00 . A A . 14 LYS HA 1 1
18 10945 1 1 14 LYS HB2 H -9.310 -5.145 -5.745 1.00 . A A . 14 LYS HB2 1 1
18 10946 1 1 14 LYS HB3 H -10.287 -4.197 -4.631 1.00 . A A . 14 LYS HB3 1 1
18 10947 1 1 14 LYS HD2 H -11.487 -3.900 -6.903 1.00 . A A . 14 LYS HD2 1 1
18 10948 1 1 14 LYS HD3 H -11.569 -2.498 -5.834 1.00 . A A . 14 LYS HD3 1 1
18 10949 1 1 14 LYS HE2 H -11.164 -1.001 -7.559 1.00 . A A . 14 LYS HE2 1 1
18 10950 1 1 14 LYS HE3 H -10.429 -2.231 -8.587 1.00 . A A . 14 LYS HE3 1 1
18 10951 1 1 14 LYS HG2 H -9.199 -2.185 -5.955 1.00 . A A . 14 LYS HG2 1 1
18 10952 1 1 14 LYS HG3 H -9.048 -3.417 -7.210 1.00 . A A . 14 LYS HG3 1 1
18 10953 1 1 14 LYS HZ1 H -12.577 -3.204 -8.960 1.00 . A A . 14 LYS HZ1 1 1
18 10954 1 1 14 LYS HZ2 H -12.656 -1.556 -9.333 1.00 . A A . 14 LYS HZ2 1 1
18 10955 1 1 14 LYS HZ3 H -13.312 -2.128 -7.882 1.00 . A A . 14 LYS HZ3 1 1
18 10956 1 1 14 LYS N N -8.160 -4.924 -3.275 1.00 . A A . 14 LYS N 1 1
18 10957 1 1 14 LYS NZ N -12.534 -2.245 -8.563 1.00 . A A . 14 LYS NZ 1 1
18 10958 1 1 14 LYS O O -8.976 -2.181 -2.970 1.00 . A A . 14 LYS O 1 1
18 10959 1 1 15 CYS C C -8.501 0.406 -4.125 1.00 . A A . 15 CYS C 1 1
18 10960 1 1 15 CYS CA C -7.170 -0.318 -3.944 1.00 . A A . 15 CYS CA 1 1
18 10961 1 1 15 CYS CB C -6.076 0.396 -4.740 1.00 . A A . 15 CYS CB 1 1
18 10962 1 1 15 CYS H H -6.664 -2.048 -5.054 1.00 . A A . 15 CYS H 1 1
18 10963 1 1 15 CYS HA H -6.908 -0.306 -2.897 1.00 . A A . 15 CYS HA 1 1
18 10964 1 1 15 CYS HB2 H -5.330 -0.325 -5.039 1.00 . A A . 15 CYS HB2 1 1
18 10965 1 1 15 CYS HB3 H -6.515 0.840 -5.622 1.00 . A A . 15 CYS HB3 1 1
18 10966 1 1 15 CYS N N -7.275 -1.710 -4.365 1.00 . A A . 15 CYS N 1 1
18 10967 1 1 15 CYS O O -9.474 -0.173 -4.607 1.00 . A A . 15 CYS O 1 1
18 10968 1 1 15 CYS SG S -5.228 1.718 -3.817 1.00 . A A . 15 CYS SG 1 1
18 10969 1 1 16 GLN C C -9.458 3.798 -4.561 1.00 . A A . 16 GLN C 1 1
18 10970 1 1 16 GLN CA C -9.747 2.479 -3.852 1.00 . A A . 16 GLN CA 1 1
18 10971 1 1 16 GLN CB C -10.342 2.749 -2.469 1.00 . A A . 16 GLN CB 1 1
18 10972 1 1 16 GLN CD C -11.379 0.450 -2.325 1.00 . A A . 16 GLN CD 1 1
18 10973 1 1 16 GLN CG C -10.528 1.495 -1.631 1.00 . A A . 16 GLN CG 1 1
18 10974 1 1 16 GLN H H -7.728 2.082 -3.357 1.00 . A A . 16 GLN H 1 1
18 10975 1 1 16 GLN HA H -10.460 1.919 -4.438 1.00 . A A . 16 GLN HA 1 1
18 10976 1 1 16 GLN HB2 H -9.688 3.421 -1.934 1.00 . A A . 16 GLN HB2 1 1
18 10977 1 1 16 GLN HB3 H -11.306 3.220 -2.591 1.00 . A A . 16 GLN HB3 1 1
18 10978 1 1 16 GLN HE21 H -10.179 -0.995 -1.674 1.00 . A A . 16 GLN HE21 1 1
18 10979 1 1 16 GLN HE22 H -11.517 -1.508 -2.638 1.00 . A A . 16 GLN HE22 1 1
18 10980 1 1 16 GLN HG2 H -9.557 1.068 -1.426 1.00 . A A . 16 GLN HG2 1 1
18 10981 1 1 16 GLN HG3 H -11.004 1.767 -0.701 1.00 . A A . 16 GLN HG3 1 1
18 10982 1 1 16 GLN N N -8.535 1.676 -3.734 1.00 . A A . 16 GLN N 1 1
18 10983 1 1 16 GLN NE2 N -10.985 -0.812 -2.201 1.00 . A A . 16 GLN NE2 1 1
18 10984 1 1 16 GLN O O -10.322 4.351 -5.242 1.00 . A A . 16 GLN O 1 1
18 10985 1 1 16 GLN OE1 O -12.380 0.773 -2.965 1.00 . A A . 16 GLN OE1 1 1
18 10986 1 1 17 VAL C C -7.605 5.372 -6.518 1.00 . A A . 17 VAL C 1 1
18 10987 1 1 17 VAL CA C -7.835 5.553 -5.022 1.00 . A A . 17 VAL CA 1 1
18 10988 1 1 17 VAL CB C -6.551 6.112 -4.380 1.00 . A A . 17 VAL CB 1 1
18 10989 1 1 17 VAL CG1 C -6.820 6.561 -2.952 1.00 . A A . 17 VAL CG1 1 1
18 10990 1 1 17 VAL CG2 C -5.439 5.075 -4.422 1.00 . A A . 17 VAL CG2 1 1
18 10991 1 1 17 VAL H H -7.593 3.812 -3.842 1.00 . A A . 17 VAL H 1 1
18 10992 1 1 17 VAL HA H -8.629 6.270 -4.873 1.00 . A A . 17 VAL HA 1 1
18 10993 1 1 17 VAL HB H -6.234 6.973 -4.951 1.00 . A A . 17 VAL HB 1 1
18 10994 1 1 17 VAL HG11 H -7.423 5.819 -2.449 1.00 . A A . 17 VAL HG11 1 1
18 10995 1 1 17 VAL HG12 H -5.882 6.679 -2.429 1.00 . A A . 17 VAL HG12 1 1
18 10996 1 1 17 VAL HG13 H -7.346 7.504 -2.964 1.00 . A A . 17 VAL HG13 1 1
18 10997 1 1 17 VAL HG21 H -5.862 4.101 -4.617 1.00 . A A . 17 VAL HG21 1 1
18 10998 1 1 17 VAL HG22 H -4.741 5.328 -5.206 1.00 . A A . 17 VAL HG22 1 1
18 10999 1 1 17 VAL HG23 H -4.924 5.060 -3.472 1.00 . A A . 17 VAL HG23 1 1
18 11000 1 1 17 VAL N N -8.238 4.298 -4.397 1.00 . A A . 17 VAL N 1 1
18 11001 1 1 17 VAL O O -7.952 6.240 -7.320 1.00 . A A . 17 VAL O 1 1
18 11002 1 1 18 CYS C C -7.501 2.700 -8.742 1.00 . A A . 18 CYS C 1 1
18 11003 1 1 18 CYS CA C -6.741 3.943 -8.289 1.00 . A A . 18 CYS CA 1 1
18 11004 1 1 18 CYS CB C -5.240 3.742 -8.502 1.00 . A A . 18 CYS CB 1 1
18 11005 1 1 18 CYS H H -6.764 3.585 -6.203 1.00 . A A . 18 CYS H 1 1
18 11006 1 1 18 CYS HA H -7.070 4.786 -8.878 1.00 . A A . 18 CYS HA 1 1
18 11007 1 1 18 CYS HB2 H -5.047 3.620 -9.558 1.00 . A A . 18 CYS HB2 1 1
18 11008 1 1 18 CYS HB3 H -4.713 4.615 -8.145 1.00 . A A . 18 CYS HB3 1 1
18 11009 1 1 18 CYS N N -7.018 4.239 -6.888 1.00 . A A . 18 CYS N 1 1
18 11010 1 1 18 CYS O O -7.836 2.558 -9.918 1.00 . A A . 18 CYS O 1 1
18 11011 1 1 18 CYS SG S -4.554 2.289 -7.643 1.00 . A A . 18 CYS SG 1 1
18 11012 1 1 19 GLY C C -7.560 -0.583 -8.401 1.00 . A A . 19 GLY C 1 1
18 11013 1 1 19 GLY CA C -8.489 0.582 -8.122 1.00 . A A . 19 GLY CA 1 1
18 11014 1 1 19 GLY H H -7.479 1.967 -6.879 1.00 . A A . 19 GLY H 1 1
18 11015 1 1 19 GLY HA2 H -9.131 0.326 -7.293 1.00 . A A . 19 GLY HA2 1 1
18 11016 1 1 19 GLY HA3 H -9.099 0.757 -8.996 1.00 . A A . 19 GLY HA3 1 1
18 11017 1 1 19 GLY N N -7.771 1.801 -7.800 1.00 . A A . 19 GLY N 1 1
18 11018 1 1 19 GLY O O -7.945 -1.553 -9.054 1.00 . A A . 19 GLY O 1 1
18 11019 1 1 20 LYS C C -5.773 -2.830 -7.414 1.00 . A A . 20 LYS C 1 1
18 11020 1 1 20 LYS CA C -5.341 -1.540 -8.106 1.00 . A A . 20 LYS CA 1 1
18 11021 1 1 20 LYS CB C -3.977 -1.095 -7.572 1.00 . A A . 20 LYS CB 1 1
18 11022 1 1 20 LYS CD C -2.425 -1.376 -9.527 1.00 . A A . 20 LYS CD 1 1
18 11023 1 1 20 LYS CE C -1.097 -0.831 -10.029 1.00 . A A . 20 LYS CE 1 1
18 11024 1 1 20 LYS CG C -3.121 -0.386 -8.608 1.00 . A A . 20 LYS CG 1 1
18 11025 1 1 20 LYS H H -6.082 0.311 -7.394 1.00 . A A . 20 LYS H 1 1
18 11026 1 1 20 LYS HA H -5.261 -1.724 -9.166 1.00 . A A . 20 LYS HA 1 1
18 11027 1 1 20 LYS HB2 H -4.131 -0.422 -6.742 1.00 . A A . 20 LYS HB2 1 1
18 11028 1 1 20 LYS HB3 H -3.439 -1.965 -7.225 1.00 . A A . 20 LYS HB3 1 1
18 11029 1 1 20 LYS HD2 H -2.243 -2.292 -8.985 1.00 . A A . 20 LYS HD2 1 1
18 11030 1 1 20 LYS HD3 H -3.065 -1.578 -10.374 1.00 . A A . 20 LYS HD3 1 1
18 11031 1 1 20 LYS HE2 H -1.160 0.246 -10.079 1.00 . A A . 20 LYS HE2 1 1
18 11032 1 1 20 LYS HE3 H -0.321 -1.114 -9.334 1.00 . A A . 20 LYS HE3 1 1
18 11033 1 1 20 LYS HG2 H -3.751 0.259 -9.202 1.00 . A A . 20 LYS HG2 1 1
18 11034 1 1 20 LYS HG3 H -2.374 0.206 -8.099 1.00 . A A . 20 LYS HG3 1 1
18 11035 1 1 20 LYS HZ1 H -0.671 -0.576 -12.059 1.00 . A A . 20 LYS HZ1 1 1
18 11036 1 1 20 LYS HZ2 H -1.499 -2.009 -11.707 1.00 . A A . 20 LYS HZ2 1 1
18 11037 1 1 20 LYS HZ3 H 0.147 -1.873 -11.344 1.00 . A A . 20 LYS HZ3 1 1
18 11038 1 1 20 LYS N N -6.330 -0.487 -7.906 1.00 . A A . 20 LYS N 1 1
18 11039 1 1 20 LYS NZ N -0.756 -1.359 -11.379 1.00 . A A . 20 LYS NZ 1 1
18 11040 1 1 20 LYS O O -6.761 -2.851 -6.682 1.00 . A A . 20 LYS O 1 1
18 11041 1 1 21 ALA C C -4.052 -5.983 -6.770 1.00 . A A . 21 ALA C 1 1
18 11042 1 1 21 ALA CA C -5.327 -5.194 -7.049 1.00 . A A . 21 ALA CA 1 1
18 11043 1 1 21 ALA CB C -6.257 -5.992 -7.951 1.00 . A A . 21 ALA CB 1 1
18 11044 1 1 21 ALA H H -4.248 -3.821 -8.245 1.00 . A A . 21 ALA H 1 1
18 11045 1 1 21 ALA HA H -5.839 -5.014 -6.114 1.00 . A A . 21 ALA HA 1 1
18 11046 1 1 21 ALA HB1 H -5.675 -6.660 -8.567 1.00 . A A . 21 ALA HB1 1 1
18 11047 1 1 21 ALA HB2 H -6.942 -6.566 -7.343 1.00 . A A . 21 ALA HB2 1 1
18 11048 1 1 21 ALA HB3 H -6.815 -5.315 -8.581 1.00 . A A . 21 ALA HB3 1 1
18 11049 1 1 21 ALA N N -5.024 -3.902 -7.651 1.00 . A A . 21 ALA N 1 1
18 11050 1 1 21 ALA O O -3.122 -5.983 -7.576 1.00 . A A . 21 ALA O 1 1
18 11051 1 1 22 PHE C C -3.273 -8.666 -4.423 1.00 . A A . 22 PHE C 1 1
18 11052 1 1 22 PHE CA C -2.854 -7.445 -5.237 1.00 . A A . 22 PHE CA 1 1
18 11053 1 1 22 PHE CB C -1.874 -6.592 -4.430 1.00 . A A . 22 PHE CB 1 1
18 11054 1 1 22 PHE CD1 C -2.881 -4.312 -4.722 1.00 . A A . 22 PHE CD1 1 1
18 11055 1 1 22 PHE CD2 C -0.654 -4.674 -5.494 1.00 . A A . 22 PHE CD2 1 1
18 11056 1 1 22 PHE CE1 C -2.817 -2.998 -5.146 1.00 . A A . 22 PHE CE1 1 1
18 11057 1 1 22 PHE CE2 C -0.584 -3.361 -5.919 1.00 . A A . 22 PHE CE2 1 1
18 11058 1 1 22 PHE CG C -1.801 -5.164 -4.891 1.00 . A A . 22 PHE CG 1 1
18 11059 1 1 22 PHE CZ C -1.667 -2.522 -5.744 1.00 . A A . 22 PHE CZ 1 1
18 11060 1 1 22 PHE H H -4.789 -6.614 -5.022 1.00 . A A . 22 PHE H 1 1
18 11061 1 1 22 PHE HA H -2.367 -7.780 -6.141 1.00 . A A . 22 PHE HA 1 1
18 11062 1 1 22 PHE HB2 H -2.178 -6.590 -3.394 1.00 . A A . 22 PHE HB2 1 1
18 11063 1 1 22 PHE HB3 H -0.885 -7.018 -4.510 1.00 . A A . 22 PHE HB3 1 1
18 11064 1 1 22 PHE HD1 H -3.781 -4.683 -4.253 1.00 . A A . 22 PHE HD1 1 1
18 11065 1 1 22 PHE HD2 H 0.194 -5.330 -5.631 1.00 . A A . 22 PHE HD2 1 1
18 11066 1 1 22 PHE HE1 H -3.665 -2.344 -5.008 1.00 . A A . 22 PHE HE1 1 1
18 11067 1 1 22 PHE HE2 H 0.317 -2.992 -6.387 1.00 . A A . 22 PHE HE2 1 1
18 11068 1 1 22 PHE HZ H -1.615 -1.496 -6.077 1.00 . A A . 22 PHE HZ 1 1
18 11069 1 1 22 PHE N N -4.016 -6.653 -5.623 1.00 . A A . 22 PHE N 1 1
18 11070 1 1 22 PHE O O -3.692 -8.543 -3.272 1.00 . A A . 22 PHE O 1 1
18 11071 1 1 23 ARG C C -2.919 -11.153 -2.965 1.00 . A A . 23 ARG C 1 1
18 11072 1 1 23 ARG CA C -3.527 -11.085 -4.363 1.00 . A A . 23 ARG CA 1 1
18 11073 1 1 23 ARG CB C -3.067 -12.288 -5.189 1.00 . A A . 23 ARG CB 1 1
18 11074 1 1 23 ARG CD C -1.010 -13.628 -5.727 1.00 . A A . 23 ARG CD 1 1
18 11075 1 1 23 ARG CG C -1.599 -12.234 -5.579 1.00 . A A . 23 ARG CG 1 1
18 11076 1 1 23 ARG CZ C 1.171 -14.741 -5.511 1.00 . A A . 23 ARG CZ 1 1
18 11077 1 1 23 ARG H H -2.818 -9.876 -5.949 1.00 . A A . 23 ARG H 1 1
18 11078 1 1 23 ARG HA H -4.603 -11.109 -4.277 1.00 . A A . 23 ARG HA 1 1
18 11079 1 1 23 ARG HB2 H -3.231 -13.188 -4.615 1.00 . A A . 23 ARG HB2 1 1
18 11080 1 1 23 ARG HB3 H -3.656 -12.335 -6.093 1.00 . A A . 23 ARG HB3 1 1
18 11081 1 1 23 ARG HD2 H -1.467 -14.277 -4.995 1.00 . A A . 23 ARG HD2 1 1
18 11082 1 1 23 ARG HD3 H -1.231 -13.993 -6.719 1.00 . A A . 23 ARG HD3 1 1
18 11083 1 1 23 ARG HE H 0.882 -12.771 -5.404 1.00 . A A . 23 ARG HE 1 1
18 11084 1 1 23 ARG HG2 H -1.506 -11.714 -6.521 1.00 . A A . 23 ARG HG2 1 1
18 11085 1 1 23 ARG HG3 H -1.053 -11.700 -4.816 1.00 . A A . 23 ARG HG3 1 1
18 11086 1 1 23 ARG HH11 H -0.392 -15.984 -5.819 1.00 . A A . 23 ARG HH11 1 1
18 11087 1 1 23 ARG HH12 H 1.152 -16.756 -5.665 1.00 . A A . 23 ARG HH12 1 1
18 11088 1 1 23 ARG HH21 H 2.919 -13.776 -5.199 1.00 . A A . 23 ARG HH21 1 1
18 11089 1 1 23 ARG HH22 H 3.034 -15.499 -5.312 1.00 . A A . 23 ARG HH22 1 1
18 11090 1 1 23 ARG N N -3.158 -9.842 -5.030 1.00 . A A . 23 ARG N 1 1
18 11091 1 1 23 ARG NE N 0.437 -13.634 -5.529 1.00 . A A . 23 ARG NE 1 1
18 11092 1 1 23 ARG NH1 N 0.597 -15.925 -5.678 1.00 . A A . 23 ARG NH1 1 1
18 11093 1 1 23 ARG NH2 N 2.483 -14.666 -5.325 1.00 . A A . 23 ARG NH2 1 1
18 11094 1 1 23 ARG O O -3.375 -11.918 -2.115 1.00 . A A . 23 ARG O 1 1
18 11095 1 1 24 VAL C C -1.456 -8.986 -0.730 1.00 . A A . 24 VAL C 1 1
18 11096 1 1 24 VAL CA C -1.218 -10.315 -1.439 1.00 . A A . 24 VAL CA 1 1
18 11097 1 1 24 VAL CB C 0.299 -10.541 -1.586 1.00 . A A . 24 VAL CB 1 1
18 11098 1 1 24 VAL CG1 C 0.575 -11.823 -2.357 1.00 . A A . 24 VAL CG1 1 1
18 11099 1 1 24 VAL CG2 C 0.952 -9.348 -2.268 1.00 . A A . 24 VAL CG2 1 1
18 11100 1 1 24 VAL H H -1.570 -9.760 -3.451 1.00 . A A . 24 VAL H 1 1
18 11101 1 1 24 VAL HA H -1.623 -11.112 -0.834 1.00 . A A . 24 VAL HA 1 1
18 11102 1 1 24 VAL HB H 0.724 -10.642 -0.599 1.00 . A A . 24 VAL HB 1 1
18 11103 1 1 24 VAL HG11 H 1.332 -12.396 -1.842 1.00 . A A . 24 VAL HG11 1 1
18 11104 1 1 24 VAL HG12 H -0.333 -12.404 -2.427 1.00 . A A . 24 VAL HG12 1 1
18 11105 1 1 24 VAL HG13 H 0.924 -11.578 -3.350 1.00 . A A . 24 VAL HG13 1 1
18 11106 1 1 24 VAL HG21 H 1.895 -9.131 -1.789 1.00 . A A . 24 VAL HG21 1 1
18 11107 1 1 24 VAL HG22 H 1.120 -9.577 -3.309 1.00 . A A . 24 VAL HG22 1 1
18 11108 1 1 24 VAL HG23 H 0.302 -8.488 -2.189 1.00 . A A . 24 VAL HG23 1 1
18 11109 1 1 24 VAL N N -1.888 -10.347 -2.734 1.00 . A A . 24 VAL N 1 1
18 11110 1 1 24 VAL O O -1.772 -7.980 -1.365 1.00 . A A . 24 VAL O 1 1
18 11111 1 1 25 SER C C -0.212 -6.978 1.487 1.00 . A A . 25 SER C 1 1
18 11112 1 1 25 SER CA C -1.503 -7.785 1.386 1.00 . A A . 25 SER CA 1 1
18 11113 1 1 25 SER CB C -1.999 -8.152 2.787 1.00 . A A . 25 SER CB 1 1
18 11114 1 1 25 SER H H -1.048 -9.824 1.039 1.00 . A A . 25 SER H 1 1
18 11115 1 1 25 SER HA H -2.252 -7.184 0.894 1.00 . A A . 25 SER HA 1 1
18 11116 1 1 25 SER HB2 H -2.976 -8.604 2.713 1.00 . A A . 25 SER HB2 1 1
18 11117 1 1 25 SER HB3 H -1.310 -8.852 3.238 1.00 . A A . 25 SER HB3 1 1
18 11118 1 1 25 SER HG H -2.800 -6.439 3.300 1.00 . A A . 25 SER HG 1 1
18 11119 1 1 25 SER N N -1.301 -8.990 0.590 1.00 . A A . 25 SER N 1 1
18 11120 1 1 25 SER O O -0.234 -5.748 1.483 1.00 . A A . 25 SER O 1 1
18 11121 1 1 25 SER OG O -2.089 -7.003 3.612 1.00 . A A . 25 SER OG 1 1
18 11122 1 1 26 SER C C 2.435 -6.066 0.522 1.00 . A A . 26 SER C 1 1
18 11123 1 1 26 SER CA C 2.214 -7.032 1.682 1.00 . A A . 26 SER CA 1 1
18 11124 1 1 26 SER CB C 3.329 -8.078 1.709 1.00 . A A . 26 SER CB 1 1
18 11125 1 1 26 SER H H 0.865 -8.660 1.575 1.00 . A A . 26 SER H 1 1
18 11126 1 1 26 SER HA H 2.232 -6.475 2.607 1.00 . A A . 26 SER HA 1 1
18 11127 1 1 26 SER HB2 H 3.367 -8.586 0.757 1.00 . A A . 26 SER HB2 1 1
18 11128 1 1 26 SER HB3 H 4.275 -7.588 1.893 1.00 . A A . 26 SER HB3 1 1
18 11129 1 1 26 SER HG H 2.955 -9.898 2.331 1.00 . A A . 26 SER HG 1 1
18 11130 1 1 26 SER N N 0.913 -7.681 1.577 1.00 . A A . 26 SER N 1 1
18 11131 1 1 26 SER O O 2.718 -4.885 0.727 1.00 . A A . 26 SER O 1 1
18 11132 1 1 26 SER OG O 3.105 -9.037 2.729 1.00 . A A . 26 SER OG 1 1
18 11133 1 1 27 HIS C C 1.521 -4.580 -1.898 1.00 . A A . 27 HIS C 1 1
18 11134 1 1 27 HIS CA C 2.487 -5.761 -1.893 1.00 . A A . 27 HIS CA 1 1
18 11135 1 1 27 HIS CB C 2.284 -6.607 -3.150 1.00 . A A . 27 HIS CB 1 1
18 11136 1 1 27 HIS CD2 C 4.274 -8.124 -2.469 1.00 . A A . 27 HIS CD2 1 1
18 11137 1 1 27 HIS CE1 C 4.259 -9.469 -4.200 1.00 . A A . 27 HIS CE1 1 1
18 11138 1 1 27 HIS CG C 3.268 -7.728 -3.283 1.00 . A A . 27 HIS CG 1 1
18 11139 1 1 27 HIS H H 2.076 -7.525 -0.797 1.00 . A A . 27 HIS H 1 1
18 11140 1 1 27 HIS HA H 3.498 -5.383 -1.883 1.00 . A A . 27 HIS HA 1 1
18 11141 1 1 27 HIS HB2 H 1.293 -7.036 -3.131 1.00 . A A . 27 HIS HB2 1 1
18 11142 1 1 27 HIS HB3 H 2.380 -5.974 -4.021 1.00 . A A . 27 HIS HB3 1 1
18 11143 1 1 27 HIS HD2 H 4.553 -7.673 -1.527 1.00 . A A . 27 HIS HD2 1 1
18 11144 1 1 27 HIS HE1 H 4.509 -10.266 -4.885 1.00 . A A . 27 HIS HE1 1 1
18 11145 1 1 27 HIS HE2 H 5.577 -9.761 -2.660 1.00 . A A . 27 HIS HE2 1 1
18 11146 1 1 27 HIS N N 2.303 -6.577 -0.698 1.00 . A A . 27 HIS N 1 1
18 11147 1 1 27 HIS ND1 N 3.286 -8.590 -4.360 1.00 . A A . 27 HIS ND1 1 1
18 11148 1 1 27 HIS NE2 N 4.874 -9.208 -3.061 1.00 . A A . 27 HIS NE2 1 1
18 11149 1 1 27 HIS O O 1.940 -3.422 -1.927 1.00 . A A . 27 HIS O 1 1
18 11150 1 1 28 LEU C C -0.410 -2.690 -0.954 1.00 . A A . 28 LEU C 1 1
18 11151 1 1 28 LEU CA C -0.799 -3.843 -1.874 1.00 . A A . 28 LEU CA 1 1
18 11152 1 1 28 LEU CB C -2.143 -4.428 -1.438 1.00 . A A . 28 LEU CB 1 1
18 11153 1 1 28 LEU CD1 C -3.470 -2.405 -2.093 1.00 . A A . 28 LEU CD1 1 1
18 11154 1 1 28 LEU CD2 C -4.486 -4.131 -0.596 1.00 . A A . 28 LEU CD2 1 1
18 11155 1 1 28 LEU CG C -3.201 -3.418 -0.992 1.00 . A A . 28 LEU CG 1 1
18 11156 1 1 28 LEU H H -0.045 -5.821 -1.849 1.00 . A A . 28 LEU H 1 1
18 11157 1 1 28 LEU HA H -0.889 -3.469 -2.883 1.00 . A A . 28 LEU HA 1 1
18 11158 1 1 28 LEU HB2 H -2.548 -4.984 -2.269 1.00 . A A . 28 LEU HB2 1 1
18 11159 1 1 28 LEU HB3 H -1.958 -5.101 -0.613 1.00 . A A . 28 LEU HB3 1 1
18 11160 1 1 28 LEU HD11 H -3.836 -1.488 -1.658 1.00 . A A . 28 LEU HD11 1 1
18 11161 1 1 28 LEU HD12 H -4.209 -2.800 -2.774 1.00 . A A . 28 LEU HD12 1 1
18 11162 1 1 28 LEU HD13 H -2.555 -2.208 -2.632 1.00 . A A . 28 LEU HD13 1 1
18 11163 1 1 28 LEU HD21 H -4.322 -5.198 -0.603 1.00 . A A . 28 LEU HD21 1 1
18 11164 1 1 28 LEU HD22 H -5.267 -3.881 -1.298 1.00 . A A . 28 LEU HD22 1 1
18 11165 1 1 28 LEU HD23 H -4.780 -3.818 0.396 1.00 . A A . 28 LEU HD23 1 1
18 11166 1 1 28 LEU HG H -2.836 -2.881 -0.127 1.00 . A A . 28 LEU HG 1 1
18 11167 1 1 28 LEU N N 0.227 -4.880 -1.871 1.00 . A A . 28 LEU N 1 1
18 11168 1 1 28 LEU O O -0.699 -1.528 -1.241 1.00 . A A . 28 LEU O 1 1
18 11169 1 1 29 VAL C C 1.710 -1.070 0.498 1.00 . A A . 29 VAL C 1 1
18 11170 1 1 29 VAL CA C 0.680 -2.011 1.114 1.00 . A A . 29 VAL CA 1 1
18 11171 1 1 29 VAL CB C 1.282 -2.659 2.375 1.00 . A A . 29 VAL CB 1 1
18 11172 1 1 29 VAL CG1 C 1.764 -1.592 3.346 1.00 . A A . 29 VAL CG1 1 1
18 11173 1 1 29 VAL CG2 C 0.266 -3.576 3.039 1.00 . A A . 29 VAL CG2 1 1
18 11174 1 1 29 VAL H H 0.449 -3.962 0.327 1.00 . A A . 29 VAL H 1 1
18 11175 1 1 29 VAL HA H -0.187 -1.437 1.408 1.00 . A A . 29 VAL HA 1 1
18 11176 1 1 29 VAL HB H 2.133 -3.255 2.078 1.00 . A A . 29 VAL HB 1 1
18 11177 1 1 29 VAL HG11 H 1.763 -1.992 4.349 1.00 . A A . 29 VAL HG11 1 1
18 11178 1 1 29 VAL HG12 H 2.765 -1.287 3.078 1.00 . A A . 29 VAL HG12 1 1
18 11179 1 1 29 VAL HG13 H 1.103 -0.738 3.299 1.00 . A A . 29 VAL HG13 1 1
18 11180 1 1 29 VAL HG21 H 0.670 -4.575 3.105 1.00 . A A . 29 VAL HG21 1 1
18 11181 1 1 29 VAL HG22 H 0.046 -3.209 4.031 1.00 . A A . 29 VAL HG22 1 1
18 11182 1 1 29 VAL HG23 H -0.642 -3.593 2.453 1.00 . A A . 29 VAL HG23 1 1
18 11183 1 1 29 VAL N N 0.248 -3.019 0.153 1.00 . A A . 29 VAL N 1 1
18 11184 1 1 29 VAL O O 1.511 0.143 0.460 1.00 . A A . 29 VAL O 1 1
18 11185 1 1 30 GLN C C 3.314 0.053 -1.692 1.00 . A A . 30 GLN C 1 1
18 11186 1 1 30 GLN CA C 3.872 -0.851 -0.597 1.00 . A A . 30 GLN CA 1 1
18 11187 1 1 30 GLN CB C 4.948 -1.770 -1.177 1.00 . A A . 30 GLN CB 1 1
18 11188 1 1 30 GLN CD C 5.985 -1.926 1.122 1.00 . A A . 30 GLN CD 1 1
18 11189 1 1 30 GLN CG C 5.601 -2.671 -0.141 1.00 . A A . 30 GLN CG 1 1
18 11190 1 1 30 GLN H H 2.910 -2.612 0.077 1.00 . A A . 30 GLN H 1 1
18 11191 1 1 30 GLN HA H 4.313 -0.235 0.171 1.00 . A A . 30 GLN HA 1 1
18 11192 1 1 30 GLN HB2 H 4.501 -2.395 -1.936 1.00 . A A . 30 GLN HB2 1 1
18 11193 1 1 30 GLN HB3 H 5.718 -1.162 -1.630 1.00 . A A . 30 GLN HB3 1 1
18 11194 1 1 30 GLN HE21 H 4.146 -2.153 1.843 1.00 . A A . 30 GLN HE21 1 1
18 11195 1 1 30 GLN HE22 H 5.252 -1.300 2.860 1.00 . A A . 30 GLN HE22 1 1
18 11196 1 1 30 GLN HG2 H 4.910 -3.458 0.120 1.00 . A A . 30 GLN HG2 1 1
18 11197 1 1 30 GLN HG3 H 6.492 -3.104 -0.571 1.00 . A A . 30 GLN HG3 1 1
18 11198 1 1 30 GLN N N 2.810 -1.640 0.017 1.00 . A A . 30 GLN N 1 1
18 11199 1 1 30 GLN NE2 N 5.031 -1.777 2.034 1.00 . A A . 30 GLN NE2 1 1
18 11200 1 1 30 GLN O O 3.903 1.084 -2.019 1.00 . A A . 30 GLN O 1 1
18 11201 1 1 30 GLN OE1 O 7.125 -1.488 1.276 1.00 . A A . 30 GLN OE1 1 1
18 11202 1 1 31 HIS C C 0.666 1.539 -2.728 1.00 . A A . 31 HIS C 1 1
18 11203 1 1 31 HIS CA C 1.540 0.434 -3.314 1.00 . A A . 31 HIS CA 1 1
18 11204 1 1 31 HIS CB C 0.698 -0.478 -4.207 1.00 . A A . 31 HIS CB 1 1
18 11205 1 1 31 HIS CD2 C -1.773 0.250 -4.513 1.00 . A A . 31 HIS CD2 1 1
18 11206 1 1 31 HIS CE1 C -1.526 1.476 -6.314 1.00 . A A . 31 HIS CE1 1 1
18 11207 1 1 31 HIS CG C -0.462 0.218 -4.850 1.00 . A A . 31 HIS CG 1 1
18 11208 1 1 31 HIS H H 1.756 -1.172 -1.952 1.00 . A A . 31 HIS H 1 1
18 11209 1 1 31 HIS HA H 2.319 0.886 -3.909 1.00 . A A . 31 HIS HA 1 1
18 11210 1 1 31 HIS HB2 H 1.322 -0.876 -4.994 1.00 . A A . 31 HIS HB2 1 1
18 11211 1 1 31 HIS HB3 H 0.310 -1.293 -3.614 1.00 . A A . 31 HIS HB3 1 1
18 11212 1 1 31 HIS HD1 H 0.491 1.169 -6.470 1.00 . A A . 31 HIS HD1 1 1
18 11213 1 1 31 HIS HD2 H -2.232 -0.251 -3.672 1.00 . A A . 31 HIS HD2 1 1
18 11214 1 1 31 HIS HE1 H -1.735 2.117 -7.157 1.00 . A A . 31 HIS HE1 1 1
18 11215 1 1 31 HIS N N 2.177 -0.341 -2.256 1.00 . A A . 31 HIS N 1 1
18 11216 1 1 31 HIS ND1 N -0.341 0.995 -5.983 1.00 . A A . 31 HIS ND1 1 1
18 11217 1 1 31 HIS NE2 N -2.412 1.038 -5.438 1.00 . A A . 31 HIS NE2 1 1
18 11218 1 1 31 HIS O O 0.389 2.541 -3.388 1.00 . A A . 31 HIS O 1 1
18 11219 1 1 32 HIS C C 0.174 3.609 -0.519 1.00 . A A . 32 HIS C 1 1
18 11220 1 1 32 HIS CA C -0.607 2.331 -0.810 1.00 . A A . 32 HIS CA 1 1
18 11221 1 1 32 HIS CB C -1.160 1.750 0.492 1.00 . A A . 32 HIS CB 1 1
18 11222 1 1 32 HIS CD2 C -2.869 -0.188 0.722 1.00 . A A . 32 HIS CD2 1 1
18 11223 1 1 32 HIS CE1 C -4.557 0.748 -0.319 1.00 . A A . 32 HIS CE1 1 1
18 11224 1 1 32 HIS CG C -2.469 1.042 0.323 1.00 . A A . 32 HIS CG 1 1
18 11225 1 1 32 HIS H H 0.490 0.531 -1.011 1.00 . A A . 32 HIS H 1 1
18 11226 1 1 32 HIS HA H -1.430 2.569 -1.466 1.00 . A A . 32 HIS HA 1 1
18 11227 1 1 32 HIS HB2 H -0.450 1.041 0.892 1.00 . A A . 32 HIS HB2 1 1
18 11228 1 1 32 HIS HB3 H -1.304 2.550 1.203 1.00 . A A . 32 HIS HB3 1 1
18 11229 1 1 32 HIS HD2 H -2.276 -0.911 1.264 1.00 . A A . 32 HIS HD2 1 1
18 11230 1 1 32 HIS HE1 H -5.531 0.915 -0.754 1.00 . A A . 32 HIS HE1 1 1
18 11231 1 1 32 HIS HE2 H -4.750 -1.104 0.534 1.00 . A A . 32 HIS HE2 1 1
18 11232 1 1 32 HIS N N 0.236 1.350 -1.485 1.00 . A A . 32 HIS N 1 1
18 11233 1 1 32 HIS ND1 N -3.549 1.602 -0.327 1.00 . A A . 32 HIS ND1 1 1
18 11234 1 1 32 HIS NE2 N -4.170 -0.347 0.311 1.00 . A A . 32 HIS NE2 1 1
18 11235 1 1 32 HIS O O -0.374 4.576 0.011 1.00 . A A . 32 HIS O 1 1
18 11236 1 1 33 SER C C 2.708 5.416 -1.960 1.00 . A A . 33 SER C 1 1
18 11237 1 1 33 SER CA C 2.314 4.762 -0.639 1.00 . A A . 33 SER CA 1 1
18 11238 1 1 33 SER CB C 3.569 4.350 0.133 1.00 . A A . 33 SER CB 1 1
18 11239 1 1 33 SER H H 1.836 2.804 -1.285 1.00 . A A . 33 SER H 1 1
18 11240 1 1 33 SER HA H 1.758 5.476 -0.049 1.00 . A A . 33 SER HA 1 1
18 11241 1 1 33 SER HB2 H 4.029 5.226 0.562 1.00 . A A . 33 SER HB2 1 1
18 11242 1 1 33 SER HB3 H 3.294 3.664 0.922 1.00 . A A . 33 SER HB3 1 1
18 11243 1 1 33 SER HG H 5.048 3.110 -0.205 1.00 . A A . 33 SER HG 1 1
18 11244 1 1 33 SER N N 1.457 3.605 -0.867 1.00 . A A . 33 SER N 1 1
18 11245 1 1 33 SER O O 3.490 6.366 -1.987 1.00 . A A . 33 SER O 1 1
18 11246 1 1 33 SER OG O 4.505 3.713 -0.719 1.00 . A A . 33 SER OG 1 1
18 11247 1 1 34 VAL C C 1.659 6.706 -4.648 1.00 . A A . 34 VAL C 1 1
18 11248 1 1 34 VAL CA C 2.452 5.431 -4.381 1.00 . A A . 34 VAL CA 1 1
18 11249 1 1 34 VAL CB C 2.135 4.402 -5.481 1.00 . A A . 34 VAL CB 1 1
18 11250 1 1 34 VAL CG1 C 2.649 3.025 -5.090 1.00 . A A . 34 VAL CG1 1 1
18 11251 1 1 34 VAL CG2 C 0.640 4.363 -5.759 1.00 . A A . 34 VAL CG2 1 1
18 11252 1 1 34 VAL H H 1.544 4.142 -2.969 1.00 . A A . 34 VAL H 1 1
18 11253 1 1 34 VAL HA H 3.507 5.660 -4.424 1.00 . A A . 34 VAL HA 1 1
18 11254 1 1 34 VAL HB H 2.640 4.706 -6.387 1.00 . A A . 34 VAL HB 1 1
18 11255 1 1 34 VAL HG11 H 2.638 2.930 -4.014 1.00 . A A . 34 VAL HG11 1 1
18 11256 1 1 34 VAL HG12 H 2.016 2.266 -5.526 1.00 . A A . 34 VAL HG12 1 1
18 11257 1 1 34 VAL HG13 H 3.660 2.903 -5.451 1.00 . A A . 34 VAL HG13 1 1
18 11258 1 1 34 VAL HG21 H 0.425 3.580 -6.471 1.00 . A A . 34 VAL HG21 1 1
18 11259 1 1 34 VAL HG22 H 0.109 4.169 -4.839 1.00 . A A . 34 VAL HG22 1 1
18 11260 1 1 34 VAL HG23 H 0.323 5.313 -6.163 1.00 . A A . 34 VAL HG23 1 1
18 11261 1 1 34 VAL N N 2.160 4.899 -3.055 1.00 . A A . 34 VAL N 1 1
18 11262 1 1 34 VAL O O 2.082 7.562 -5.425 1.00 . A A . 34 VAL O 1 1
18 11263 1 1 35 HIS C C 0.022 9.085 -3.161 1.00 . A A . 35 HIS C 1 1
18 11264 1 1 35 HIS CA C -0.348 7.997 -4.165 1.00 . A A . 35 HIS CA 1 1
18 11265 1 1 35 HIS CB C -1.818 7.611 -3.997 1.00 . A A . 35 HIS CB 1 1
18 11266 1 1 35 HIS CD2 C -2.561 5.126 -4.017 1.00 . A A . 35 HIS CD2 1 1
18 11267 1 1 35 HIS CE1 C -2.461 4.780 -6.180 1.00 . A A . 35 HIS CE1 1 1
18 11268 1 1 35 HIS CG C -2.160 6.282 -4.597 1.00 . A A . 35 HIS CG 1 1
18 11269 1 1 35 HIS H H 0.222 6.110 -3.392 1.00 . A A . 35 HIS H 1 1
18 11270 1 1 35 HIS HA H -0.196 8.378 -5.163 1.00 . A A . 35 HIS HA 1 1
18 11271 1 1 35 HIS HB2 H -2.055 7.571 -2.944 1.00 . A A . 35 HIS HB2 1 1
18 11272 1 1 35 HIS HB3 H -2.436 8.360 -4.472 1.00 . A A . 35 HIS HB3 1 1
18 11273 1 1 35 HIS HD1 H -1.848 6.676 -6.643 1.00 . A A . 35 HIS HD1 1 1
18 11274 1 1 35 HIS HD2 H -2.712 4.957 -2.960 1.00 . A A . 35 HIS HD2 1 1
18 11275 1 1 35 HIS HE1 H -2.513 4.303 -7.147 1.00 . A A . 35 HIS HE1 1 1
18 11276 1 1 35 HIS N N 0.506 6.826 -3.998 1.00 . A A . 35 HIS N 1 1
18 11277 1 1 35 HIS ND1 N -2.106 6.031 -5.952 1.00 . A A . 35 HIS ND1 1 1
18 11278 1 1 35 HIS NE2 N -2.742 4.208 -5.022 1.00 . A A . 35 HIS NE2 1 1
18 11279 1 1 35 HIS O O -0.836 9.840 -2.705 1.00 . A A . 35 HIS O 1 1
18 11280 1 1 36 SER C C 3.273 10.431 -2.081 1.00 . A A . 36 SER C 1 1
18 11281 1 1 36 SER CA C 1.788 10.153 -1.870 1.00 . A A . 36 SER CA 1 1
18 11282 1 1 36 SER CB C 1.545 9.676 -0.437 1.00 . A A . 36 SER CB 1 1
18 11283 1 1 36 SER H H 1.942 8.530 -3.221 1.00 . A A . 36 SER H 1 1
18 11284 1 1 36 SER HA H 1.236 11.066 -2.035 1.00 . A A . 36 SER HA 1 1
18 11285 1 1 36 SER HB2 H 1.693 8.608 -0.386 1.00 . A A . 36 SER HB2 1 1
18 11286 1 1 36 SER HB3 H 2.242 10.168 0.226 1.00 . A A . 36 SER HB3 1 1
18 11287 1 1 36 SER HG H -0.176 9.190 0.362 1.00 . A A . 36 SER HG 1 1
18 11288 1 1 36 SER N N 1.305 9.160 -2.822 1.00 . A A . 36 SER N 1 1
18 11289 1 1 36 SER O O 4.106 9.531 -1.976 1.00 . A A . 36 SER O 1 1
18 11290 1 1 36 SER OG O 0.226 9.976 -0.016 1.00 . A A . 36 SER OG 1 1
18 11291 1 1 37 GLY C C 5.120 13.233 -3.551 1.00 . A A . 37 GLY C 1 1
18 11292 1 1 37 GLY CA C 4.982 12.061 -2.600 1.00 . A A . 37 GLY CA 1 1
18 11293 1 1 37 GLY H H 2.891 12.361 -2.449 1.00 . A A . 37 GLY H 1 1
18 11294 1 1 37 GLY HA2 H 5.428 12.325 -1.653 1.00 . A A . 37 GLY HA2 1 1
18 11295 1 1 37 GLY HA3 H 5.511 11.214 -3.012 1.00 . A A . 37 GLY HA3 1 1
18 11296 1 1 37 GLY N N 3.598 11.685 -2.379 1.00 . A A . 37 GLY N 1 1
18 11297 1 1 37 GLY O O 5.899 14.153 -3.304 1.00 . A A . 37 GLY O 1 1
18 11298 1 1 38 GLU C C 3.258 15.252 -5.427 1.00 . A A . 38 GLU C 1 1
18 11299 1 1 38 GLU CA C 4.406 14.268 -5.635 1.00 . A A . 38 GLU CA 1 1
18 11300 1 1 38 GLU CB C 4.341 13.684 -7.048 1.00 . A A . 38 GLU CB 1 1
18 11301 1 1 38 GLU CD C 2.899 12.672 -8.858 1.00 . A A . 38 GLU CD 1 1
18 11302 1 1 38 GLU CG C 2.978 13.119 -7.411 1.00 . A A . 38 GLU CG 1 1
18 11303 1 1 38 GLU H H 3.760 12.440 -4.784 1.00 . A A . 38 GLU H 1 1
18 11304 1 1 38 GLU HA H 5.341 14.793 -5.515 1.00 . A A . 38 GLU HA 1 1
18 11305 1 1 38 GLU HB2 H 4.587 14.460 -7.757 1.00 . A A . 38 GLU HB2 1 1
18 11306 1 1 38 GLU HB3 H 5.069 12.890 -7.130 1.00 . A A . 38 GLU HB3 1 1
18 11307 1 1 38 GLU HG2 H 2.773 12.270 -6.777 1.00 . A A . 38 GLU HG2 1 1
18 11308 1 1 38 GLU HG3 H 2.231 13.881 -7.244 1.00 . A A . 38 GLU HG3 1 1
18 11309 1 1 38 GLU N N 4.362 13.200 -4.643 1.00 . A A . 38 GLU N 1 1
18 11310 1 1 38 GLU O O 2.408 15.055 -4.558 1.00 . A A . 38 GLU O 1 1
18 11311 1 1 38 GLU OE1 O 2.780 13.544 -9.744 1.00 . A A . 38 GLU OE1 1 1
18 11312 1 1 38 GLU OE2 O 2.956 11.449 -9.105 1.00 . A A . 38 GLU OE2 1 1
18 11313 1 1 39 ARG C C 0.819 16.684 -6.051 1.00 . A A . 39 ARG C 1 1
18 11314 1 1 39 ARG CA C 2.201 17.327 -6.131 1.00 . A A . 39 ARG CA 1 1
18 11315 1 1 39 ARG CB C 2.266 18.271 -7.333 1.00 . A A . 39 ARG CB 1 1
18 11316 1 1 39 ARG CD C -0.075 18.822 -8.062 1.00 . A A . 39 ARG CD 1 1
18 11317 1 1 39 ARG CG C 1.168 19.322 -7.343 1.00 . A A . 39 ARG CG 1 1
18 11318 1 1 39 ARG CZ C -0.125 20.287 -10.036 1.00 . A A . 39 ARG CZ 1 1
18 11319 1 1 39 ARG H H 3.947 16.413 -6.901 1.00 . A A . 39 ARG H 1 1
18 11320 1 1 39 ARG HA H 2.374 17.895 -5.229 1.00 . A A . 39 ARG HA 1 1
18 11321 1 1 39 ARG HB2 H 3.219 18.779 -7.326 1.00 . A A . 39 ARG HB2 1 1
18 11322 1 1 39 ARG HB3 H 2.185 17.689 -8.238 1.00 . A A . 39 ARG HB3 1 1
18 11323 1 1 39 ARG HD2 H -0.166 17.759 -7.898 1.00 . A A . 39 ARG HD2 1 1
18 11324 1 1 39 ARG HD3 H -0.938 19.325 -7.652 1.00 . A A . 39 ARG HD3 1 1
18 11325 1 1 39 ARG HE H 0.112 18.307 -10.091 1.00 . A A . 39 ARG HE 1 1
18 11326 1 1 39 ARG HG2 H 0.907 19.566 -6.324 1.00 . A A . 39 ARG HG2 1 1
18 11327 1 1 39 ARG HG3 H 1.533 20.206 -7.844 1.00 . A A . 39 ARG HG3 1 1
18 11328 1 1 39 ARG HH11 H -0.345 21.237 -8.267 1.00 . A A . 39 ARG HH11 1 1
18 11329 1 1 39 ARG HH12 H -0.378 22.258 -9.666 1.00 . A A . 39 ARG HH12 1 1
18 11330 1 1 39 ARG HH21 H 0.070 19.641 -11.941 1.00 . A A . 39 ARG HH21 1 1
18 11331 1 1 39 ARG HH22 H -0.143 21.349 -11.756 1.00 . A A . 39 ARG HH22 1 1
18 11332 1 1 39 ARG N N 3.242 16.311 -6.229 1.00 . A A . 39 ARG N 1 1
18 11333 1 1 39 ARG NE N -0.016 19.077 -9.499 1.00 . A A . 39 ARG NE 1 1
18 11334 1 1 39 ARG NH1 N -0.298 21.347 -9.259 1.00 . A A . 39 ARG NH1 1 1
18 11335 1 1 39 ARG NH2 N -0.060 20.438 -11.353 1.00 . A A . 39 ARG NH2 1 1
18 11336 1 1 39 ARG O O 0.439 15.865 -6.887 1.00 . A A . 39 ARG O 1 1
18 11337 1 1 40 PRO C C -2.291 17.032 -5.854 1.00 . A A . 40 PRO C 1 1
18 11338 1 1 40 PRO CA C -1.302 16.535 -4.805 1.00 . A A . 40 PRO CA 1 1
18 11339 1 1 40 PRO CB C -1.676 17.071 -3.421 1.00 . A A . 40 PRO CB 1 1
18 11340 1 1 40 PRO CD C 0.438 18.035 -3.985 1.00 . A A . 40 PRO CD 1 1
18 11341 1 1 40 PRO CG C -0.850 18.300 -3.254 1.00 . A A . 40 PRO CG 1 1
18 11342 1 1 40 PRO HA H -1.308 15.455 -4.789 1.00 . A A . 40 PRO HA 1 1
18 11343 1 1 40 PRO HB2 H -2.732 17.297 -3.393 1.00 . A A . 40 PRO HB2 1 1
18 11344 1 1 40 PRO HB3 H -1.440 16.332 -2.670 1.00 . A A . 40 PRO HB3 1 1
18 11345 1 1 40 PRO HD2 H 0.812 18.945 -4.431 1.00 . A A . 40 PRO HD2 1 1
18 11346 1 1 40 PRO HD3 H 1.172 17.612 -3.315 1.00 . A A . 40 PRO HD3 1 1
18 11347 1 1 40 PRO HG2 H -1.360 19.146 -3.688 1.00 . A A . 40 PRO HG2 1 1
18 11348 1 1 40 PRO HG3 H -0.657 18.472 -2.206 1.00 . A A . 40 PRO HG3 1 1
18 11349 1 1 40 PRO N N 0.049 17.063 -5.020 1.00 . A A . 40 PRO N 1 1
18 11350 1 1 40 PRO O O -2.304 18.214 -6.199 1.00 . A A . 40 PRO O 1 1
18 11351 1 1 41 SER C C -4.671 17.866 -7.126 1.00 . A A . 41 SER C 1 1
18 11352 1 1 41 SER CA C -4.110 16.468 -7.370 1.00 . A A . 41 SER CA 1 1
18 11353 1 1 41 SER CB C -5.247 15.443 -7.372 1.00 . A A . 41 SER CB 1 1
18 11354 1 1 41 SER H H -3.060 15.196 -6.042 1.00 . A A . 41 SER H 1 1
18 11355 1 1 41 SER HA H -3.621 16.452 -8.332 1.00 . A A . 41 SER HA 1 1
18 11356 1 1 41 SER HB2 H -5.376 15.051 -6.374 1.00 . A A . 41 SER HB2 1 1
18 11357 1 1 41 SER HB3 H -6.160 15.924 -7.690 1.00 . A A . 41 SER HB3 1 1
18 11358 1 1 41 SER HG H -4.736 13.589 -7.742 1.00 . A A . 41 SER HG 1 1
18 11359 1 1 41 SER N N -3.119 16.122 -6.357 1.00 . A A . 41 SER N 1 1
18 11360 1 1 41 SER O O -4.744 18.686 -8.040 1.00 . A A . 41 SER O 1 1
18 11361 1 1 41 SER OG O -4.964 14.370 -8.252 1.00 . A A . 41 SER OG 1 1
18 11362 1 1 42 GLY C C -7.005 19.330 -4.942 1.00 . A A . 42 GLY C 1 1
18 11363 1 1 42 GLY CA C -5.616 19.428 -5.541 1.00 . A A . 42 GLY CA 1 1
18 11364 1 1 42 GLY H H -4.985 17.437 -5.196 1.00 . A A . 42 GLY H 1 1
18 11365 1 1 42 GLY HA2 H -4.961 19.908 -4.830 1.00 . A A . 42 GLY HA2 1 1
18 11366 1 1 42 GLY HA3 H -5.665 20.033 -6.435 1.00 . A A . 42 GLY HA3 1 1
18 11367 1 1 42 GLY N N -5.067 18.130 -5.884 1.00 . A A . 42 GLY N 1 1
18 11368 1 1 42 GLY O O -7.781 18.430 -5.262 1.00 . A A . 42 GLY O 1 1
18 11369 1 1 43 PRO C C -9.769 20.683 -4.337 1.00 . A A . 43 PRO C 1 1
18 11370 1 1 43 PRO CA C -8.641 20.310 -3.381 1.00 . A A . 43 PRO CA 1 1
18 11371 1 1 43 PRO CB C -8.464 21.393 -2.314 1.00 . A A . 43 PRO CB 1 1
18 11372 1 1 43 PRO CD C -6.460 21.377 -3.617 1.00 . A A . 43 PRO CD 1 1
18 11373 1 1 43 PRO CG C -7.385 22.274 -2.843 1.00 . A A . 43 PRO CG 1 1
18 11374 1 1 43 PRO HA H -8.870 19.368 -2.905 1.00 . A A . 43 PRO HA 1 1
18 11375 1 1 43 PRO HB2 H -9.391 21.934 -2.189 1.00 . A A . 43 PRO HB2 1 1
18 11376 1 1 43 PRO HB3 H -8.178 20.938 -1.378 1.00 . A A . 43 PRO HB3 1 1
18 11377 1 1 43 PRO HD2 H -6.052 21.900 -4.469 1.00 . A A . 43 PRO HD2 1 1
18 11378 1 1 43 PRO HD3 H -5.667 21.013 -2.980 1.00 . A A . 43 PRO HD3 1 1
18 11379 1 1 43 PRO HG2 H -7.810 23.025 -3.493 1.00 . A A . 43 PRO HG2 1 1
18 11380 1 1 43 PRO HG3 H -6.857 22.740 -2.024 1.00 . A A . 43 PRO HG3 1 1
18 11381 1 1 43 PRO N N -7.335 20.273 -4.047 1.00 . A A . 43 PRO N 1 1
18 11382 1 1 43 PRO O O -9.637 21.610 -5.136 1.00 . A A . 43 PRO O 1 1
18 11383 1 1 44 SER C C -13.216 20.710 -4.293 1.00 . A A . 44 SER C 1 1
18 11384 1 1 44 SER CA C -12.028 20.209 -5.109 1.00 . A A . 44 SER CA 1 1
18 11385 1 1 44 SER CB C -12.415 18.937 -5.865 1.00 . A A . 44 SER CB 1 1
18 11386 1 1 44 SER H H -10.922 19.230 -3.591 1.00 . A A . 44 SER H 1 1
18 11387 1 1 44 SER HA H -11.748 20.970 -5.821 1.00 . A A . 44 SER HA 1 1
18 11388 1 1 44 SER HB2 H -11.529 18.350 -6.055 1.00 . A A . 44 SER HB2 1 1
18 11389 1 1 44 SER HB3 H -13.106 18.361 -5.266 1.00 . A A . 44 SER HB3 1 1
18 11390 1 1 44 SER HG H -13.727 19.893 -6.961 1.00 . A A . 44 SER HG 1 1
18 11391 1 1 44 SER N N -10.878 19.956 -4.249 1.00 . A A . 44 SER N 1 1
18 11392 1 1 44 SER O O -13.822 21.730 -4.622 1.00 . A A . 44 SER O 1 1
18 11393 1 1 44 SER OG O -13.031 19.247 -7.103 1.00 . A A . 44 SER OG 1 1
18 11394 1 1 45 SER C C -15.853 20.822 -3.195 1.00 . A A . 45 SER C 1 1
18 11395 1 1 45 SER CA C -14.660 20.354 -2.367 1.00 . A A . 45 SER CA 1 1
18 11396 1 1 45 SER CB C -14.239 21.454 -1.391 1.00 . A A . 45 SER CB 1 1
18 11397 1 1 45 SER H H -13.021 19.183 -3.018 1.00 . A A . 45 SER H 1 1
18 11398 1 1 45 SER HA H -14.949 19.477 -1.805 1.00 . A A . 45 SER HA 1 1
18 11399 1 1 45 SER HB2 H -14.072 22.370 -1.936 1.00 . A A . 45 SER HB2 1 1
18 11400 1 1 45 SER HB3 H -15.023 21.605 -0.663 1.00 . A A . 45 SER HB3 1 1
18 11401 1 1 45 SER HG H -13.262 20.598 0.076 1.00 . A A . 45 SER HG 1 1
18 11402 1 1 45 SER N N -13.543 19.986 -3.228 1.00 . A A . 45 SER N 1 1
18 11403 1 1 45 SER O O -16.513 21.803 -2.853 1.00 . A A . 45 SER O 1 1
18 11404 1 1 45 SER OG O -13.046 21.103 -0.711 1.00 . A A . 45 SER OG 1 1
18 11405 1 1 46 GLY C C -16.908 21.633 -6.065 1.00 . A A . 46 GLY C 1 1
18 11406 1 1 46 GLY CA C -17.235 20.471 -5.147 1.00 . A A . 46 GLY CA 1 1
18 11407 1 1 46 GLY H H -15.562 19.341 -4.509 1.00 . A A . 46 GLY H 1 1
18 11408 1 1 46 GLY HA2 H -17.501 19.614 -5.749 1.00 . A A . 46 GLY HA2 1 1
18 11409 1 1 46 GLY HA3 H -18.080 20.741 -4.531 1.00 . A A . 46 GLY HA3 1 1
18 11410 1 1 46 GLY N N -16.123 20.113 -4.287 1.00 . A A . 46 GLY N 1 1
18 11411 1 1 46 GLY O O -17.526 22.688 -5.938 1.00 . A A . 46 GLY O 1 1
18 11412 2 2 1 ZN ZN ZN -3.810 2.589 -5.527 1.00 . B A . 201 ZN ZN 1 1
19 11413 1 1 1 GLY C C 2.598 -8.694 -27.595 1.00 . A A . 1 GLY C 1 1
19 11414 1 1 1 GLY CA C 3.763 -9.297 -28.356 1.00 . A A . 1 GLY CA 1 1
19 11415 1 1 1 GLY H1 H 2.607 -10.274 -29.836 1.00 . A A . 1 GLY H1 1 1
19 11416 1 1 1 GLY HA2 H 4.127 -10.157 -27.814 1.00 . A A . 1 GLY HA2 1 1
19 11417 1 1 1 GLY HA3 H 4.553 -8.563 -28.420 1.00 . A A . 1 GLY HA3 1 1
19 11418 1 1 1 GLY N N 3.395 -9.708 -29.698 1.00 . A A . 1 GLY N 1 1
19 11419 1 1 1 GLY O O 2.339 -7.495 -27.690 1.00 . A A . 1 GLY O 1 1
19 11420 1 1 2 SER C C 1.079 -9.030 -24.574 1.00 . A A . 2 SER C 1 1
19 11421 1 1 2 SER CA C 0.746 -9.073 -26.062 1.00 . A A . 2 SER CA 1 1
19 11422 1 1 2 SER CB C -0.456 -9.990 -26.300 1.00 . A A . 2 SER CB 1 1
19 11423 1 1 2 SER H H 2.149 -10.475 -26.803 1.00 . A A . 2 SER H 1 1
19 11424 1 1 2 SER HA H 0.497 -8.075 -26.392 1.00 . A A . 2 SER HA 1 1
19 11425 1 1 2 SER HB2 H -0.159 -11.016 -26.144 1.00 . A A . 2 SER HB2 1 1
19 11426 1 1 2 SER HB3 H -1.244 -9.733 -25.607 1.00 . A A . 2 SER HB3 1 1
19 11427 1 1 2 SER HG H -0.239 -9.554 -28.198 1.00 . A A . 2 SER HG 1 1
19 11428 1 1 2 SER N N 1.893 -9.529 -26.838 1.00 . A A . 2 SER N 1 1
19 11429 1 1 2 SER O O 1.195 -10.068 -23.922 1.00 . A A . 2 SER O 1 1
19 11430 1 1 2 SER OG O -0.947 -9.853 -27.623 1.00 . A A . 2 SER OG 1 1
19 11431 1 1 3 SER C C 0.329 -7.192 -21.846 1.00 . A A . 3 SER C 1 1
19 11432 1 1 3 SER CA C 1.557 -7.641 -22.632 1.00 . A A . 3 SER CA 1 1
19 11433 1 1 3 SER CB C 2.682 -6.617 -22.473 1.00 . A A . 3 SER CB 1 1
19 11434 1 1 3 SER H H 1.128 -7.031 -24.614 1.00 . A A . 3 SER H 1 1
19 11435 1 1 3 SER HA H 1.890 -8.592 -22.245 1.00 . A A . 3 SER HA 1 1
19 11436 1 1 3 SER HB2 H 2.529 -5.806 -23.168 1.00 . A A . 3 SER HB2 1 1
19 11437 1 1 3 SER HB3 H 2.674 -6.232 -21.463 1.00 . A A . 3 SER HB3 1 1
19 11438 1 1 3 SER HG H 4.307 -7.556 -21.910 1.00 . A A . 3 SER HG 1 1
19 11439 1 1 3 SER N N 1.233 -7.821 -24.043 1.00 . A A . 3 SER N 1 1
19 11440 1 1 3 SER O O 0.415 -6.314 -20.988 1.00 . A A . 3 SER O 1 1
19 11441 1 1 3 SER OG O 3.946 -7.204 -22.727 1.00 . A A . 3 SER OG 1 1
19 11442 1 1 4 GLY C C -2.845 -8.670 -21.047 1.00 . A A . 4 GLY C 1 1
19 11443 1 1 4 GLY CA C -2.044 -7.451 -21.459 1.00 . A A . 4 GLY CA 1 1
19 11444 1 1 4 GLY H H -0.822 -8.494 -22.839 1.00 . A A . 4 GLY H 1 1
19 11445 1 1 4 GLY HA2 H -1.800 -6.878 -20.576 1.00 . A A . 4 GLY HA2 1 1
19 11446 1 1 4 GLY HA3 H -2.648 -6.842 -22.115 1.00 . A A . 4 GLY HA3 1 1
19 11447 1 1 4 GLY N N -0.814 -7.801 -22.145 1.00 . A A . 4 GLY N 1 1
19 11448 1 1 4 GLY O O -3.951 -8.890 -21.541 1.00 . A A . 4 GLY O 1 1
19 11449 1 1 5 SER C C -3.231 -10.587 -18.169 1.00 . A A . 5 SER C 1 1
19 11450 1 1 5 SER CA C -2.953 -10.673 -19.667 1.00 . A A . 5 SER CA 1 1
19 11451 1 1 5 SER CB C -2.099 -11.905 -19.970 1.00 . A A . 5 SER CB 1 1
19 11452 1 1 5 SER H H -1.401 -9.237 -19.785 1.00 . A A . 5 SER H 1 1
19 11453 1 1 5 SER HA H -3.893 -10.759 -20.191 1.00 . A A . 5 SER HA 1 1
19 11454 1 1 5 SER HB2 H -1.094 -11.740 -19.613 1.00 . A A . 5 SER HB2 1 1
19 11455 1 1 5 SER HB3 H -2.522 -12.765 -19.470 1.00 . A A . 5 SER HB3 1 1
19 11456 1 1 5 SER HG H -2.946 -12.263 -21.700 1.00 . A A . 5 SER HG 1 1
19 11457 1 1 5 SER N N -2.285 -9.466 -20.141 1.00 . A A . 5 SER N 1 1
19 11458 1 1 5 SER O O -3.045 -11.558 -17.436 1.00 . A A . 5 SER O 1 1
19 11459 1 1 5 SER OG O -2.052 -12.164 -21.362 1.00 . A A . 5 SER OG 1 1
19 11460 1 1 6 SER C C -5.229 -9.972 -15.899 1.00 . A A . 6 SER C 1 1
19 11461 1 1 6 SER CA C -3.977 -9.203 -16.312 1.00 . A A . 6 SER CA 1 1
19 11462 1 1 6 SER CB C -4.166 -7.711 -16.030 1.00 . A A . 6 SER CB 1 1
19 11463 1 1 6 SER H H -3.805 -8.681 -18.357 1.00 . A A . 6 SER H 1 1
19 11464 1 1 6 SER HA H -3.140 -9.566 -15.736 1.00 . A A . 6 SER HA 1 1
19 11465 1 1 6 SER HB2 H -4.972 -7.331 -16.640 1.00 . A A . 6 SER HB2 1 1
19 11466 1 1 6 SER HB3 H -4.408 -7.572 -14.987 1.00 . A A . 6 SER HB3 1 1
19 11467 1 1 6 SER HG H -2.517 -6.788 -15.513 1.00 . A A . 6 SER HG 1 1
19 11468 1 1 6 SER N N -3.677 -9.418 -17.723 1.00 . A A . 6 SER N 1 1
19 11469 1 1 6 SER O O -6.099 -10.251 -16.723 1.00 . A A . 6 SER O 1 1
19 11470 1 1 6 SER OG O -2.987 -6.983 -16.327 1.00 . A A . 6 SER OG 1 1
19 11471 1 1 7 GLY C C -6.088 -12.424 -13.606 1.00 . A A . 7 GLY C 1 1
19 11472 1 1 7 GLY CA C -6.459 -11.045 -14.116 1.00 . A A . 7 GLY CA 1 1
19 11473 1 1 7 GLY H H -4.587 -10.062 -14.005 1.00 . A A . 7 GLY H 1 1
19 11474 1 1 7 GLY HA2 H -6.908 -10.484 -13.311 1.00 . A A . 7 GLY HA2 1 1
19 11475 1 1 7 GLY HA3 H -7.180 -11.151 -14.913 1.00 . A A . 7 GLY HA3 1 1
19 11476 1 1 7 GLY N N -5.311 -10.312 -14.617 1.00 . A A . 7 GLY N 1 1
19 11477 1 1 7 GLY O O -5.668 -12.578 -12.458 1.00 . A A . 7 GLY O 1 1
19 11478 1 1 8 THR C C -6.357 -15.100 -12.656 1.00 . A A . 8 THR C 1 1
19 11479 1 1 8 THR CA C -5.926 -14.804 -14.088 1.00 . A A . 8 THR CA 1 1
19 11480 1 1 8 THR CB C -4.418 -15.088 -14.227 1.00 . A A . 8 THR CB 1 1
19 11481 1 1 8 THR CG2 C -3.614 -14.228 -13.264 1.00 . A A . 8 THR CG2 1 1
19 11482 1 1 8 THR H H -6.582 -13.245 -15.360 1.00 . A A . 8 THR H 1 1
19 11483 1 1 8 THR HA H -6.459 -15.463 -14.758 1.00 . A A . 8 THR HA 1 1
19 11484 1 1 8 THR HB H -4.115 -14.852 -15.237 1.00 . A A . 8 THR HB 1 1
19 11485 1 1 8 THR HG1 H -4.244 -16.971 -14.789 1.00 . A A . 8 THR HG1 1 1
19 11486 1 1 8 THR HG21 H -3.505 -13.236 -13.674 1.00 . A A . 8 THR HG21 1 1
19 11487 1 1 8 THR HG22 H -2.638 -14.667 -13.119 1.00 . A A . 8 THR HG22 1 1
19 11488 1 1 8 THR HG23 H -4.128 -14.173 -12.316 1.00 . A A . 8 THR HG23 1 1
19 11489 1 1 8 THR N N -6.244 -13.431 -14.459 1.00 . A A . 8 THR N 1 1
19 11490 1 1 8 THR O O -5.653 -15.785 -11.915 1.00 . A A . 8 THR O 1 1
19 11491 1 1 8 THR OG1 O -4.155 -16.473 -13.973 1.00 . A A . 8 THR OG1 1 1
19 11492 1 1 9 GLY C C -8.231 -13.508 -10.169 1.00 . A A . 9 GLY C 1 1
19 11493 1 1 9 GLY CA C -8.024 -14.802 -10.931 1.00 . A A . 9 GLY CA 1 1
19 11494 1 1 9 GLY H H -8.038 -14.043 -12.908 1.00 . A A . 9 GLY H 1 1
19 11495 1 1 9 GLY HA2 H -8.967 -15.325 -10.994 1.00 . A A . 9 GLY HA2 1 1
19 11496 1 1 9 GLY HA3 H -7.319 -15.416 -10.390 1.00 . A A . 9 GLY HA3 1 1
19 11497 1 1 9 GLY N N -7.519 -14.581 -12.273 1.00 . A A . 9 GLY N 1 1
19 11498 1 1 9 GLY O O -7.272 -12.796 -9.872 1.00 . A A . 9 GLY O 1 1
19 11499 1 1 10 GLU C C -9.137 -11.970 -7.755 1.00 . A A . 10 GLU C 1 1
19 11500 1 1 10 GLU CA C -9.814 -11.984 -9.123 1.00 . A A . 10 GLU CA 1 1
19 11501 1 1 10 GLU CB C -11.329 -11.855 -8.956 1.00 . A A . 10 GLU CB 1 1
19 11502 1 1 10 GLU CD C -11.948 -14.290 -8.689 1.00 . A A . 10 GLU CD 1 1
19 11503 1 1 10 GLU CG C -11.934 -12.915 -8.050 1.00 . A A . 10 GLU CG 1 1
19 11504 1 1 10 GLU H H -10.207 -13.811 -10.118 1.00 . A A . 10 GLU H 1 1
19 11505 1 1 10 GLU HA H -9.452 -11.145 -9.698 1.00 . A A . 10 GLU HA 1 1
19 11506 1 1 10 GLU HB2 H -11.552 -10.884 -8.539 1.00 . A A . 10 GLU HB2 1 1
19 11507 1 1 10 GLU HB3 H -11.794 -11.935 -9.928 1.00 . A A . 10 GLU HB3 1 1
19 11508 1 1 10 GLU HG2 H -11.356 -12.964 -7.140 1.00 . A A . 10 GLU HG2 1 1
19 11509 1 1 10 GLU HG3 H -12.949 -12.633 -7.815 1.00 . A A . 10 GLU HG3 1 1
19 11510 1 1 10 GLU N N -9.486 -13.203 -9.853 1.00 . A A . 10 GLU N 1 1
19 11511 1 1 10 GLU O O -9.163 -12.962 -7.027 1.00 . A A . 10 GLU O 1 1
19 11512 1 1 10 GLU OE1 O -12.319 -14.387 -9.878 1.00 . A A . 10 GLU OE1 1 1
19 11513 1 1 10 GLU OE2 O -11.589 -15.268 -8.002 1.00 . A A . 10 GLU OE2 1 1
19 11514 1 1 11 LYS C C -8.807 -10.190 -5.058 1.00 . A A . 11 LYS C 1 1
19 11515 1 1 11 LYS CA C -7.848 -10.692 -6.133 1.00 . A A . 11 LYS CA 1 1
19 11516 1 1 11 LYS CB C -6.668 -9.728 -6.269 1.00 . A A . 11 LYS CB 1 1
19 11517 1 1 11 LYS CD C -4.808 -9.124 -7.847 1.00 . A A . 11 LYS CD 1 1
19 11518 1 1 11 LYS CE C -3.932 -9.643 -8.977 1.00 . A A . 11 LYS CE 1 1
19 11519 1 1 11 LYS CG C -5.551 -10.255 -7.154 1.00 . A A . 11 LYS CG 1 1
19 11520 1 1 11 LYS H H -8.546 -10.081 -8.036 1.00 . A A . 11 LYS H 1 1
19 11521 1 1 11 LYS HA H -7.477 -11.663 -5.842 1.00 . A A . 11 LYS HA 1 1
19 11522 1 1 11 LYS HB2 H -7.024 -8.799 -6.689 1.00 . A A . 11 LYS HB2 1 1
19 11523 1 1 11 LYS HB3 H -6.260 -9.536 -5.287 1.00 . A A . 11 LYS HB3 1 1
19 11524 1 1 11 LYS HD2 H -5.527 -8.429 -8.254 1.00 . A A . 11 LYS HD2 1 1
19 11525 1 1 11 LYS HD3 H -4.185 -8.618 -7.123 1.00 . A A . 11 LYS HD3 1 1
19 11526 1 1 11 LYS HE2 H -3.143 -8.930 -9.159 1.00 . A A . 11 LYS HE2 1 1
19 11527 1 1 11 LYS HE3 H -3.502 -10.587 -8.676 1.00 . A A . 11 LYS HE3 1 1
19 11528 1 1 11 LYS HG2 H -4.853 -10.810 -6.545 1.00 . A A . 11 LYS HG2 1 1
19 11529 1 1 11 LYS HG3 H -5.976 -10.907 -7.904 1.00 . A A . 11 LYS HG3 1 1
19 11530 1 1 11 LYS HZ1 H -4.200 -10.491 -10.867 1.00 . A A . 11 LYS HZ1 1 1
19 11531 1 1 11 LYS HZ2 H -4.838 -8.931 -10.719 1.00 . A A . 11 LYS HZ2 1 1
19 11532 1 1 11 LYS HZ3 H -5.641 -10.244 -10.017 1.00 . A A . 11 LYS HZ3 1 1
19 11533 1 1 11 LYS N N -8.532 -10.838 -7.413 1.00 . A A . 11 LYS N 1 1
19 11534 1 1 11 LYS NZ N -4.707 -9.842 -10.233 1.00 . A A . 11 LYS NZ 1 1
19 11535 1 1 11 LYS O O -9.711 -9.396 -5.320 1.00 . A A . 11 LYS O 1 1
19 11536 1 1 12 PRO C C -9.222 -8.820 -2.268 1.00 . A A . 12 PRO C 1 1
19 11537 1 1 12 PRO CA C -9.443 -10.271 -2.679 1.00 . A A . 12 PRO CA 1 1
19 11538 1 1 12 PRO CB C -8.987 -11.217 -1.565 1.00 . A A . 12 PRO CB 1 1
19 11539 1 1 12 PRO CD C -7.549 -11.610 -3.434 1.00 . A A . 12 PRO CD 1 1
19 11540 1 1 12 PRO CG C -7.592 -11.589 -1.931 1.00 . A A . 12 PRO CG 1 1
19 11541 1 1 12 PRO HA H -10.491 -10.431 -2.883 1.00 . A A . 12 PRO HA 1 1
19 11542 1 1 12 PRO HB2 H -9.024 -10.703 -0.615 1.00 . A A . 12 PRO HB2 1 1
19 11543 1 1 12 PRO HB3 H -9.631 -12.083 -1.537 1.00 . A A . 12 PRO HB3 1 1
19 11544 1 1 12 PRO HD2 H -6.585 -11.278 -3.789 1.00 . A A . 12 PRO HD2 1 1
19 11545 1 1 12 PRO HD3 H -7.768 -12.601 -3.803 1.00 . A A . 12 PRO HD3 1 1
19 11546 1 1 12 PRO HG2 H -6.903 -10.852 -1.546 1.00 . A A . 12 PRO HG2 1 1
19 11547 1 1 12 PRO HG3 H -7.357 -12.566 -1.535 1.00 . A A . 12 PRO HG3 1 1
19 11548 1 1 12 PRO N N -8.607 -10.661 -3.818 1.00 . A A . 12 PRO N 1 1
19 11549 1 1 12 PRO O O -10.147 -8.146 -1.812 1.00 . A A . 12 PRO O 1 1
19 11550 1 1 13 TYR C C -7.599 -6.084 -3.317 1.00 . A A . 13 TYR C 1 1
19 11551 1 1 13 TYR CA C -7.652 -6.971 -2.077 1.00 . A A . 13 TYR CA 1 1
19 11552 1 1 13 TYR CB C -6.307 -6.930 -1.350 1.00 . A A . 13 TYR CB 1 1
19 11553 1 1 13 TYR CD1 C -7.092 -8.655 0.319 1.00 . A A . 13 TYR CD1 1 1
19 11554 1 1 13 TYR CD2 C -4.814 -8.722 -0.381 1.00 . A A . 13 TYR CD2 1 1
19 11555 1 1 13 TYR CE1 C -6.876 -9.745 1.140 1.00 . A A . 13 TYR CE1 1 1
19 11556 1 1 13 TYR CE2 C -4.590 -9.813 0.436 1.00 . A A . 13 TYR CE2 1 1
19 11557 1 1 13 TYR CG C -6.067 -8.124 -0.454 1.00 . A A . 13 TYR CG 1 1
19 11558 1 1 13 TYR CZ C -5.624 -10.321 1.195 1.00 . A A . 13 TYR CZ 1 1
19 11559 1 1 13 TYR H H -7.299 -8.928 -2.801 1.00 . A A . 13 TYR H 1 1
19 11560 1 1 13 TYR HA H -8.419 -6.599 -1.415 1.00 . A A . 13 TYR HA 1 1
19 11561 1 1 13 TYR HB2 H -5.512 -6.899 -2.079 1.00 . A A . 13 TYR HB2 1 1
19 11562 1 1 13 TYR HB3 H -6.263 -6.041 -0.738 1.00 . A A . 13 TYR HB3 1 1
19 11563 1 1 13 TYR HD1 H -8.071 -8.202 0.273 1.00 . A A . 13 TYR HD1 1 1
19 11564 1 1 13 TYR HD2 H -4.006 -8.322 -0.977 1.00 . A A . 13 TYR HD2 1 1
19 11565 1 1 13 TYR HE1 H -7.686 -10.143 1.734 1.00 . A A . 13 TYR HE1 1 1
19 11566 1 1 13 TYR HE2 H -3.610 -10.264 0.479 1.00 . A A . 13 TYR HE2 1 1
19 11567 1 1 13 TYR HH H -6.198 -11.949 2.040 1.00 . A A . 13 TYR HH 1 1
19 11568 1 1 13 TYR N N -7.994 -8.343 -2.433 1.00 . A A . 13 TYR N 1 1
19 11569 1 1 13 TYR O O -7.070 -6.478 -4.356 1.00 . A A . 13 TYR O 1 1
19 11570 1 1 13 TYR OH O -5.406 -11.407 2.010 1.00 . A A . 13 TYR OH 1 1
19 11571 1 1 14 LYS C C -8.192 -2.498 -3.797 1.00 . A A . 14 LYS C 1 1
19 11572 1 1 14 LYS CA C -8.169 -3.935 -4.309 1.00 . A A . 14 LYS CA 1 1
19 11573 1 1 14 LYS CB C -9.383 -4.188 -5.205 1.00 . A A . 14 LYS CB 1 1
19 11574 1 1 14 LYS CD C -11.042 -2.969 -6.645 1.00 . A A . 14 LYS CD 1 1
19 11575 1 1 14 LYS CE C -11.208 -2.434 -8.059 1.00 . A A . 14 LYS CE 1 1
19 11576 1 1 14 LYS CG C -9.576 -3.133 -6.281 1.00 . A A . 14 LYS CG 1 1
19 11577 1 1 14 LYS H H -8.560 -4.624 -2.346 1.00 . A A . 14 LYS H 1 1
19 11578 1 1 14 LYS HA H -7.269 -4.084 -4.886 1.00 . A A . 14 LYS HA 1 1
19 11579 1 1 14 LYS HB2 H -9.266 -5.147 -5.687 1.00 . A A . 14 LYS HB2 1 1
19 11580 1 1 14 LYS HB3 H -10.271 -4.210 -4.590 1.00 . A A . 14 LYS HB3 1 1
19 11581 1 1 14 LYS HD2 H -11.531 -3.929 -6.576 1.00 . A A . 14 LYS HD2 1 1
19 11582 1 1 14 LYS HD3 H -11.500 -2.278 -5.952 1.00 . A A . 14 LYS HD3 1 1
19 11583 1 1 14 LYS HE2 H -12.173 -1.958 -8.138 1.00 . A A . 14 LYS HE2 1 1
19 11584 1 1 14 LYS HE3 H -10.432 -1.708 -8.249 1.00 . A A . 14 LYS HE3 1 1
19 11585 1 1 14 LYS HG2 H -9.198 -2.189 -5.919 1.00 . A A . 14 LYS HG2 1 1
19 11586 1 1 14 LYS HG3 H -9.026 -3.428 -7.164 1.00 . A A . 14 LYS HG3 1 1
19 11587 1 1 14 LYS HZ1 H -12.056 -3.706 -9.483 1.00 . A A . 14 LYS HZ1 1 1
19 11588 1 1 14 LYS HZ2 H -10.760 -4.390 -8.637 1.00 . A A . 14 LYS HZ2 1 1
19 11589 1 1 14 LYS HZ3 H -10.471 -3.237 -9.840 1.00 . A A . 14 LYS HZ3 1 1
19 11590 1 1 14 LYS N N -8.153 -4.881 -3.200 1.00 . A A . 14 LYS N 1 1
19 11591 1 1 14 LYS NZ N -11.118 -3.518 -9.076 1.00 . A A . 14 LYS NZ 1 1
19 11592 1 1 14 LYS O O -8.992 -2.151 -2.927 1.00 . A A . 14 LYS O 1 1
19 11593 1 1 15 CYS C C -8.569 0.438 -4.158 1.00 . A A . 15 CYS C 1 1
19 11594 1 1 15 CYS CA C -7.232 -0.266 -3.944 1.00 . A A . 15 CYS CA 1 1
19 11595 1 1 15 CYS CB C -6.134 0.450 -4.733 1.00 . A A . 15 CYS CB 1 1
19 11596 1 1 15 CYS H H -6.701 -2.001 -5.033 1.00 . A A . 15 CYS H 1 1
19 11597 1 1 15 CYS HA H -6.987 -0.234 -2.893 1.00 . A A . 15 CYS HA 1 1
19 11598 1 1 15 CYS HB2 H -5.373 -0.266 -5.007 1.00 . A A . 15 CYS HB2 1 1
19 11599 1 1 15 CYS HB3 H -6.563 0.872 -5.630 1.00 . A A . 15 CYS HB3 1 1
19 11600 1 1 15 CYS N N -7.312 -1.666 -4.344 1.00 . A A . 15 CYS N 1 1
19 11601 1 1 15 CYS O O -9.519 -0.155 -4.668 1.00 . A A . 15 CYS O 1 1
19 11602 1 1 15 CYS SG S -5.320 1.799 -3.819 1.00 . A A . 15 CYS SG 1 1
19 11603 1 1 16 GLN C C -9.575 3.797 -4.648 1.00 . A A . 16 GLN C 1 1
19 11604 1 1 16 GLN CA C -9.854 2.490 -3.912 1.00 . A A . 16 GLN CA 1 1
19 11605 1 1 16 GLN CB C -10.466 2.784 -2.541 1.00 . A A . 16 GLN CB 1 1
19 11606 1 1 16 GLN CD C -11.799 0.695 -2.048 1.00 . A A . 16 GLN CD 1 1
19 11607 1 1 16 GLN CG C -10.609 1.552 -1.662 1.00 . A A . 16 GLN CG 1 1
19 11608 1 1 16 GLN H H -7.843 2.123 -3.364 1.00 . A A . 16 GLN H 1 1
19 11609 1 1 16 GLN HA H -10.554 1.908 -4.491 1.00 . A A . 16 GLN HA 1 1
19 11610 1 1 16 GLN HB2 H -9.840 3.497 -2.026 1.00 . A A . 16 GLN HB2 1 1
19 11611 1 1 16 GLN HB3 H -11.447 3.214 -2.683 1.00 . A A . 16 GLN HB3 1 1
19 11612 1 1 16 GLN HE21 H -10.631 -0.908 -2.186 1.00 . A A . 16 GLN HE21 1 1
19 11613 1 1 16 GLN HE22 H -12.304 -1.167 -2.529 1.00 . A A . 16 GLN HE22 1 1
19 11614 1 1 16 GLN HG2 H -9.713 0.956 -1.750 1.00 . A A . 16 GLN HG2 1 1
19 11615 1 1 16 GLN HG3 H -10.730 1.869 -0.637 1.00 . A A . 16 GLN HG3 1 1
19 11616 1 1 16 GLN N N -8.634 1.706 -3.764 1.00 . A A . 16 GLN N 1 1
19 11617 1 1 16 GLN NE2 N -11.554 -0.590 -2.278 1.00 . A A . 16 GLN NE2 1 1
19 11618 1 1 16 GLN O O -10.435 4.316 -5.360 1.00 . A A . 16 GLN O 1 1
19 11619 1 1 16 GLN OE1 O -12.926 1.182 -2.138 1.00 . A A . 16 GLN OE1 1 1
19 11620 1 1 17 VAL C C -7.706 5.356 -6.604 1.00 . A A . 17 VAL C 1 1
19 11621 1 1 17 VAL CA C -7.975 5.570 -5.118 1.00 . A A . 17 VAL CA 1 1
19 11622 1 1 17 VAL CB C -6.719 6.173 -4.462 1.00 . A A . 17 VAL CB 1 1
19 11623 1 1 17 VAL CG1 C -7.021 6.615 -3.038 1.00 . A A . 17 VAL CG1 1 1
19 11624 1 1 17 VAL CG2 C -5.574 5.172 -4.487 1.00 . A A . 17 VAL CG2 1 1
19 11625 1 1 17 VAL H H -7.726 3.864 -3.891 1.00 . A A . 17 VAL H 1 1
19 11626 1 1 17 VAL HA H -8.787 6.274 -5.007 1.00 . A A . 17 VAL HA 1 1
19 11627 1 1 17 VAL HB H -6.423 7.042 -5.029 1.00 . A A . 17 VAL HB 1 1
19 11628 1 1 17 VAL HG11 H -6.094 6.760 -2.503 1.00 . A A . 17 VAL HG11 1 1
19 11629 1 1 17 VAL HG12 H -7.576 7.541 -3.058 1.00 . A A . 17 VAL HG12 1 1
19 11630 1 1 17 VAL HG13 H -7.606 5.854 -2.541 1.00 . A A . 17 VAL HG13 1 1
19 11631 1 1 17 VAL HG21 H -5.031 5.222 -3.554 1.00 . A A . 17 VAL HG21 1 1
19 11632 1 1 17 VAL HG22 H -5.969 4.177 -4.621 1.00 . A A . 17 VAL HG22 1 1
19 11633 1 1 17 VAL HG23 H -4.907 5.408 -5.303 1.00 . A A . 17 VAL HG23 1 1
19 11634 1 1 17 VAL N N -8.368 4.324 -4.471 1.00 . A A . 17 VAL N 1 1
19 11635 1 1 17 VAL O O -8.060 6.190 -7.437 1.00 . A A . 17 VAL O 1 1
19 11636 1 1 18 CYS C C -7.505 2.653 -8.763 1.00 . A A . 18 CYS C 1 1
19 11637 1 1 18 CYS CA C -6.759 3.906 -8.314 1.00 . A A . 18 CYS CA 1 1
19 11638 1 1 18 CYS CB C -5.251 3.702 -8.479 1.00 . A A . 18 CYS CB 1 1
19 11639 1 1 18 CYS H H -6.819 3.605 -6.220 1.00 . A A . 18 CYS H 1 1
19 11640 1 1 18 CYS HA H -7.070 4.736 -8.930 1.00 . A A . 18 CYS HA 1 1
19 11641 1 1 18 CYS HB2 H -5.031 3.531 -9.523 1.00 . A A . 18 CYS HB2 1 1
19 11642 1 1 18 CYS HB3 H -4.737 4.593 -8.149 1.00 . A A . 18 CYS HB3 1 1
19 11643 1 1 18 CYS N N -7.077 4.232 -6.929 1.00 . A A . 18 CYS N 1 1
19 11644 1 1 18 CYS O O -7.784 2.475 -9.948 1.00 . A A . 18 CYS O 1 1
19 11645 1 1 18 CYS SG S -4.584 2.294 -7.535 1.00 . A A . 18 CYS SG 1 1
19 11646 1 1 19 GLY C C -7.598 -0.604 -8.375 1.00 . A A . 19 GLY C 1 1
19 11647 1 1 19 GLY CA C -8.535 0.561 -8.123 1.00 . A A . 19 GLY CA 1 1
19 11648 1 1 19 GLY H H -7.575 1.980 -6.879 1.00 . A A . 19 GLY H 1 1
19 11649 1 1 19 GLY HA2 H -9.187 0.313 -7.299 1.00 . A A . 19 GLY HA2 1 1
19 11650 1 1 19 GLY HA3 H -9.134 0.724 -9.007 1.00 . A A . 19 GLY HA3 1 1
19 11651 1 1 19 GLY N N -7.824 1.786 -7.807 1.00 . A A . 19 GLY N 1 1
19 11652 1 1 19 GLY O O -7.981 -1.595 -8.997 1.00 . A A . 19 GLY O 1 1
19 11653 1 1 20 LYS C C -5.824 -2.832 -7.407 1.00 . A A . 20 LYS C 1 1
19 11654 1 1 20 LYS CA C -5.370 -1.535 -8.070 1.00 . A A . 20 LYS CA 1 1
19 11655 1 1 20 LYS CB C -4.025 -1.095 -7.486 1.00 . A A . 20 LYS CB 1 1
19 11656 1 1 20 LYS CD C -2.206 -1.193 -9.215 1.00 . A A . 20 LYS CD 1 1
19 11657 1 1 20 LYS CE C -2.942 -2.158 -10.132 1.00 . A A . 20 LYS CE 1 1
19 11658 1 1 20 LYS CG C -3.172 -0.298 -8.457 1.00 . A A . 20 LYS CG 1 1
19 11659 1 1 20 LYS H H -6.120 0.330 -7.406 1.00 . A A . 20 LYS H 1 1
19 11660 1 1 20 LYS HA H -5.254 -1.708 -9.129 1.00 . A A . 20 LYS HA 1 1
19 11661 1 1 20 LYS HB2 H -4.208 -0.484 -6.614 1.00 . A A . 20 LYS HB2 1 1
19 11662 1 1 20 LYS HB3 H -3.471 -1.974 -7.189 1.00 . A A . 20 LYS HB3 1 1
19 11663 1 1 20 LYS HD2 H -1.550 -0.577 -9.811 1.00 . A A . 20 LYS HD2 1 1
19 11664 1 1 20 LYS HD3 H -1.622 -1.760 -8.504 1.00 . A A . 20 LYS HD3 1 1
19 11665 1 1 20 LYS HE2 H -3.225 -3.030 -9.563 1.00 . A A . 20 LYS HE2 1 1
19 11666 1 1 20 LYS HE3 H -3.828 -1.670 -10.509 1.00 . A A . 20 LYS HE3 1 1
19 11667 1 1 20 LYS HG2 H -3.818 0.197 -9.167 1.00 . A A . 20 LYS HG2 1 1
19 11668 1 1 20 LYS HG3 H -2.608 0.440 -7.905 1.00 . A A . 20 LYS HG3 1 1
19 11669 1 1 20 LYS HZ1 H -1.091 -2.557 -11.016 1.00 . A A . 20 LYS HZ1 1 1
19 11670 1 1 20 LYS HZ2 H -2.247 -1.947 -12.091 1.00 . A A . 20 LYS HZ2 1 1
19 11671 1 1 20 LYS HZ3 H -2.343 -3.553 -11.567 1.00 . A A . 20 LYS HZ3 1 1
19 11672 1 1 20 LYS N N -6.366 -0.485 -7.893 1.00 . A A . 20 LYS N 1 1
19 11673 1 1 20 LYS NZ N -2.096 -2.584 -11.282 1.00 . A A . 20 LYS NZ 1 1
19 11674 1 1 20 LYS O O -6.840 -2.863 -6.714 1.00 . A A . 20 LYS O 1 1
19 11675 1 1 21 ALA C C -4.129 -6.040 -6.849 1.00 . A A . 21 ALA C 1 1
19 11676 1 1 21 ALA CA C -5.386 -5.198 -7.044 1.00 . A A . 21 ALA CA 1 1
19 11677 1 1 21 ALA CB C -6.386 -5.934 -7.923 1.00 . A A . 21 ALA CB 1 1
19 11678 1 1 21 ALA H H -4.265 -3.812 -8.185 1.00 . A A . 21 ALA H 1 1
19 11679 1 1 21 ALA HA H -5.846 -5.028 -6.081 1.00 . A A . 21 ALA HA 1 1
19 11680 1 1 21 ALA HB1 H -5.873 -6.361 -8.772 1.00 . A A . 21 ALA HB1 1 1
19 11681 1 1 21 ALA HB2 H -6.854 -6.723 -7.351 1.00 . A A . 21 ALA HB2 1 1
19 11682 1 1 21 ALA HB3 H -7.140 -5.242 -8.267 1.00 . A A . 21 ALA HB3 1 1
19 11683 1 1 21 ALA N N -5.063 -3.900 -7.623 1.00 . A A . 21 ALA N 1 1
19 11684 1 1 21 ALA O O -3.309 -6.167 -7.758 1.00 . A A . 21 ALA O 1 1
19 11685 1 1 22 PHE C C -3.238 -8.661 -4.525 1.00 . A A . 22 PHE C 1 1
19 11686 1 1 22 PHE CA C -2.827 -7.441 -5.344 1.00 . A A . 22 PHE CA 1 1
19 11687 1 1 22 PHE CB C -1.783 -6.626 -4.578 1.00 . A A . 22 PHE CB 1 1
19 11688 1 1 22 PHE CD1 C -2.458 -4.234 -4.927 1.00 . A A . 22 PHE CD1 1 1
19 11689 1 1 22 PHE CD2 C -0.426 -4.994 -5.917 1.00 . A A . 22 PHE CD2 1 1
19 11690 1 1 22 PHE CE1 C -2.247 -2.974 -5.455 1.00 . A A . 22 PHE CE1 1 1
19 11691 1 1 22 PHE CE2 C -0.210 -3.736 -6.448 1.00 . A A . 22 PHE CE2 1 1
19 11692 1 1 22 PHE CG C -1.551 -5.257 -5.153 1.00 . A A . 22 PHE CG 1 1
19 11693 1 1 22 PHE CZ C -1.121 -2.725 -6.215 1.00 . A A . 22 PHE CZ 1 1
19 11694 1 1 22 PHE H H -4.674 -6.473 -4.975 1.00 . A A . 22 PHE H 1 1
19 11695 1 1 22 PHE HA H -2.397 -7.775 -6.276 1.00 . A A . 22 PHE HA 1 1
19 11696 1 1 22 PHE HB2 H -2.110 -6.505 -3.556 1.00 . A A . 22 PHE HB2 1 1
19 11697 1 1 22 PHE HB3 H -0.843 -7.156 -4.591 1.00 . A A . 22 PHE HB3 1 1
19 11698 1 1 22 PHE HD1 H -3.338 -4.427 -4.332 1.00 . A A . 22 PHE HD1 1 1
19 11699 1 1 22 PHE HD2 H 0.288 -5.785 -6.100 1.00 . A A . 22 PHE HD2 1 1
19 11700 1 1 22 PHE HE1 H -2.961 -2.185 -5.272 1.00 . A A . 22 PHE HE1 1 1
19 11701 1 1 22 PHE HE2 H 0.672 -3.545 -7.042 1.00 . A A . 22 PHE HE2 1 1
19 11702 1 1 22 PHE HZ H -0.955 -1.742 -6.629 1.00 . A A . 22 PHE HZ 1 1
19 11703 1 1 22 PHE N N -3.985 -6.612 -5.659 1.00 . A A . 22 PHE N 1 1
19 11704 1 1 22 PHE O O -3.600 -8.542 -3.354 1.00 . A A . 22 PHE O 1 1
19 11705 1 1 23 ARG C C -2.974 -11.119 -3.066 1.00 . A A . 23 ARG C 1 1
19 11706 1 1 23 ARG CA C -3.546 -11.074 -4.480 1.00 . A A . 23 ARG CA 1 1
19 11707 1 1 23 ARG CB C -3.048 -12.278 -5.282 1.00 . A A . 23 ARG CB 1 1
19 11708 1 1 23 ARG CD C -1.046 -13.394 -6.313 1.00 . A A . 23 ARG CD 1 1
19 11709 1 1 23 ARG CG C -1.674 -12.072 -5.898 1.00 . A A . 23 ARG CG 1 1
19 11710 1 1 23 ARG CZ C 0.065 -15.289 -5.209 1.00 . A A . 23 ARG CZ 1 1
19 11711 1 1 23 ARG H H -2.882 -9.863 -6.083 1.00 . A A . 23 ARG H 1 1
19 11712 1 1 23 ARG HA H -4.624 -11.113 -4.421 1.00 . A A . 23 ARG HA 1 1
19 11713 1 1 23 ARG HB2 H -3.000 -13.137 -4.629 1.00 . A A . 23 ARG HB2 1 1
19 11714 1 1 23 ARG HB3 H -3.749 -12.480 -6.078 1.00 . A A . 23 ARG HB3 1 1
19 11715 1 1 23 ARG HD2 H -1.728 -13.910 -6.971 1.00 . A A . 23 ARG HD2 1 1
19 11716 1 1 23 ARG HD3 H -0.124 -13.190 -6.838 1.00 . A A . 23 ARG HD3 1 1
19 11717 1 1 23 ARG HE H -1.202 -14.034 -4.317 1.00 . A A . 23 ARG HE 1 1
19 11718 1 1 23 ARG HG2 H -1.771 -11.443 -6.771 1.00 . A A . 23 ARG HG2 1 1
19 11719 1 1 23 ARG HG3 H -1.033 -11.591 -5.174 1.00 . A A . 23 ARG HG3 1 1
19 11720 1 1 23 ARG HH11 H 0.523 -15.055 -7.163 1.00 . A A . 23 ARG HH11 1 1
19 11721 1 1 23 ARG HH12 H 1.300 -16.387 -6.373 1.00 . A A . 23 ARG HH12 1 1
19 11722 1 1 23 ARG HH21 H -0.186 -15.785 -3.266 1.00 . A A . 23 ARG HH21 1 1
19 11723 1 1 23 ARG HH22 H 0.895 -16.802 -4.156 1.00 . A A . 23 ARG HH22 1 1
19 11724 1 1 23 ARG N N -3.179 -9.832 -5.149 1.00 . A A . 23 ARG N 1 1
19 11725 1 1 23 ARG NE N -0.758 -14.248 -5.163 1.00 . A A . 23 ARG NE 1 1
19 11726 1 1 23 ARG NH1 N 0.679 -15.603 -6.341 1.00 . A A . 23 ARG NH1 1 1
19 11727 1 1 23 ARG NH2 N 0.275 -16.019 -4.121 1.00 . A A . 23 ARG NH2 1 1
19 11728 1 1 23 ARG O O -3.503 -11.807 -2.192 1.00 . A A . 23 ARG O 1 1
19 11729 1 1 24 VAL C C -1.486 -8.997 -0.855 1.00 . A A . 24 VAL C 1 1
19 11730 1 1 24 VAL CA C -1.245 -10.337 -1.541 1.00 . A A . 24 VAL CA 1 1
19 11731 1 1 24 VAL CB C 0.272 -10.578 -1.654 1.00 . A A . 24 VAL CB 1 1
19 11732 1 1 24 VAL CG1 C 0.561 -11.730 -2.604 1.00 . A A . 24 VAL CG1 1 1
19 11733 1 1 24 VAL CG2 C 0.979 -9.310 -2.111 1.00 . A A . 24 VAL CG2 1 1
19 11734 1 1 24 VAL H H -1.514 -9.855 -3.584 1.00 . A A . 24 VAL H 1 1
19 11735 1 1 24 VAL HA H -1.668 -11.124 -0.933 1.00 . A A . 24 VAL HA 1 1
19 11736 1 1 24 VAL HB H 0.648 -10.843 -0.677 1.00 . A A . 24 VAL HB 1 1
19 11737 1 1 24 VAL HG11 H 1.215 -11.391 -3.393 1.00 . A A . 24 VAL HG11 1 1
19 11738 1 1 24 VAL HG12 H 1.036 -12.534 -2.061 1.00 . A A . 24 VAL HG12 1 1
19 11739 1 1 24 VAL HG13 H -0.365 -12.084 -3.033 1.00 . A A . 24 VAL HG13 1 1
19 11740 1 1 24 VAL HG21 H 2.047 -9.470 -2.101 1.00 . A A . 24 VAL HG21 1 1
19 11741 1 1 24 VAL HG22 H 0.660 -9.062 -3.112 1.00 . A A . 24 VAL HG22 1 1
19 11742 1 1 24 VAL HG23 H 0.731 -8.498 -1.442 1.00 . A A . 24 VAL HG23 1 1
19 11743 1 1 24 VAL N N -1.889 -10.382 -2.848 1.00 . A A . 24 VAL N 1 1
19 11744 1 1 24 VAL O O -1.737 -7.988 -1.513 1.00 . A A . 24 VAL O 1 1
19 11745 1 1 25 SER C C -0.380 -6.896 1.226 1.00 . A A . 25 SER C 1 1
19 11746 1 1 25 SER CA C -1.623 -7.780 1.248 1.00 . A A . 25 SER CA 1 1
19 11747 1 1 25 SER CB C -1.988 -8.130 2.692 1.00 . A A . 25 SER CB 1 1
19 11748 1 1 25 SER H H -1.207 -9.833 0.940 1.00 . A A . 25 SER H 1 1
19 11749 1 1 25 SER HA H -2.443 -7.240 0.799 1.00 . A A . 25 SER HA 1 1
19 11750 1 1 25 SER HB2 H -2.985 -8.542 2.719 1.00 . A A . 25 SER HB2 1 1
19 11751 1 1 25 SER HB3 H -1.287 -8.859 3.072 1.00 . A A . 25 SER HB3 1 1
19 11752 1 1 25 SER HG H -1.379 -7.151 4.276 1.00 . A A . 25 SER HG 1 1
19 11753 1 1 25 SER N N -1.409 -8.996 0.472 1.00 . A A . 25 SER N 1 1
19 11754 1 1 25 SER O O -0.473 -5.679 1.071 1.00 . A A . 25 SER O 1 1
19 11755 1 1 25 SER OG O -1.947 -6.981 3.521 1.00 . A A . 25 SER OG 1 1
19 11756 1 1 26 SER C C 2.145 -5.870 0.171 1.00 . A A . 26 SER C 1 1
19 11757 1 1 26 SER CA C 2.047 -6.789 1.385 1.00 . A A . 26 SER CA 1 1
19 11758 1 1 26 SER CB C 3.224 -7.766 1.395 1.00 . A A . 26 SER CB 1 1
19 11759 1 1 26 SER H H 0.793 -8.492 1.502 1.00 . A A . 26 SER H 1 1
19 11760 1 1 26 SER HA H 2.081 -6.188 2.281 1.00 . A A . 26 SER HA 1 1
19 11761 1 1 26 SER HB2 H 2.956 -8.643 1.964 1.00 . A A . 26 SER HB2 1 1
19 11762 1 1 26 SER HB3 H 3.459 -8.053 0.380 1.00 . A A . 26 SER HB3 1 1
19 11763 1 1 26 SER HG H 4.523 -7.558 2.847 1.00 . A A . 26 SER HG 1 1
19 11764 1 1 26 SER N N 0.784 -7.519 1.383 1.00 . A A . 26 SER N 1 1
19 11765 1 1 26 SER O O 2.073 -4.647 0.297 1.00 . A A . 26 SER O 1 1
19 11766 1 1 26 SER OG O 4.372 -7.175 1.980 1.00 . A A . 26 SER OG 1 1
19 11767 1 1 27 HIS C C 1.453 -4.522 -2.237 1.00 . A A . 27 HIS C 1 1
19 11768 1 1 27 HIS CA C 2.419 -5.703 -2.242 1.00 . A A . 27 HIS CA 1 1
19 11769 1 1 27 HIS CB C 2.138 -6.602 -3.447 1.00 . A A . 27 HIS CB 1 1
19 11770 1 1 27 HIS CD2 C 4.250 -8.023 -2.949 1.00 . A A . 27 HIS CD2 1 1
19 11771 1 1 27 HIS CE1 C 4.409 -9.049 -4.880 1.00 . A A . 27 HIS CE1 1 1
19 11772 1 1 27 HIS CG C 3.230 -7.588 -3.726 1.00 . A A . 27 HIS CG 1 1
19 11773 1 1 27 HIS H H 2.361 -7.445 -1.040 1.00 . A A . 27 HIS H 1 1
19 11774 1 1 27 HIS HA H 3.428 -5.326 -2.312 1.00 . A A . 27 HIS HA 1 1
19 11775 1 1 27 HIS HB2 H 1.228 -7.156 -3.270 1.00 . A A . 27 HIS HB2 1 1
19 11776 1 1 27 HIS HB3 H 2.014 -5.986 -4.326 1.00 . A A . 27 HIS HB3 1 1
19 11777 1 1 27 HIS HD2 H 4.460 -7.715 -1.934 1.00 . A A . 27 HIS HD2 1 1
19 11778 1 1 27 HIS HE1 H 4.753 -9.690 -5.677 1.00 . A A . 27 HIS HE1 1 1
19 11779 1 1 27 HIS HE2 H 5.711 -9.476 -3.358 1.00 . A A . 27 HIS HE2 1 1
19 11780 1 1 27 HIS N N 2.311 -6.467 -1.004 1.00 . A A . 27 HIS N 1 1
19 11781 1 1 27 HIS ND1 N 3.359 -8.248 -4.929 1.00 . A A . 27 HIS ND1 1 1
19 11782 1 1 27 HIS NE2 N 4.967 -8.931 -3.689 1.00 . A A . 27 HIS NE2 1 1
19 11783 1 1 27 HIS O O 1.854 -3.378 -2.453 1.00 . A A . 27 HIS O 1 1
19 11784 1 1 28 LEU C C -0.480 -2.674 -0.962 1.00 . A A . 28 LEU C 1 1
19 11785 1 1 28 LEU CA C -0.845 -3.769 -1.959 1.00 . A A . 28 LEU CA 1 1
19 11786 1 1 28 LEU CB C -2.202 -4.374 -1.595 1.00 . A A . 28 LEU CB 1 1
19 11787 1 1 28 LEU CD1 C -3.499 -2.319 -2.208 1.00 . A A . 28 LEU CD1 1 1
19 11788 1 1 28 LEU CD2 C -4.581 -4.116 -0.846 1.00 . A A . 28 LEU CD2 1 1
19 11789 1 1 28 LEU CG C -3.280 -3.386 -1.147 1.00 . A A . 28 LEU CG 1 1
19 11790 1 1 28 LEU H H -0.080 -5.738 -1.827 1.00 . A A . 28 LEU H 1 1
19 11791 1 1 28 LEU HA H -0.907 -3.334 -2.946 1.00 . A A . 28 LEU HA 1 1
19 11792 1 1 28 LEU HB2 H -2.574 -4.898 -2.462 1.00 . A A . 28 LEU HB2 1 1
19 11793 1 1 28 LEU HB3 H -2.044 -5.079 -0.791 1.00 . A A . 28 LEU HB3 1 1
19 11794 1 1 28 LEU HD11 H -2.790 -1.517 -2.064 1.00 . A A . 28 LEU HD11 1 1
19 11795 1 1 28 LEU HD12 H -4.503 -1.930 -2.126 1.00 . A A . 28 LEU HD12 1 1
19 11796 1 1 28 LEU HD13 H -3.360 -2.751 -3.188 1.00 . A A . 28 LEU HD13 1 1
19 11797 1 1 28 LEU HD21 H -5.227 -3.474 -0.266 1.00 . A A . 28 LEU HD21 1 1
19 11798 1 1 28 LEU HD22 H -4.367 -5.014 -0.286 1.00 . A A . 28 LEU HD22 1 1
19 11799 1 1 28 LEU HD23 H -5.070 -4.377 -1.773 1.00 . A A . 28 LEU HD23 1 1
19 11800 1 1 28 LEU HG H -2.954 -2.894 -0.241 1.00 . A A . 28 LEU HG 1 1
19 11801 1 1 28 LEU N N 0.179 -4.808 -1.991 1.00 . A A . 28 LEU N 1 1
19 11802 1 1 28 LEU O O -0.736 -1.494 -1.198 1.00 . A A . 28 LEU O 1 1
19 11803 1 1 29 VAL C C 1.590 -1.167 0.665 1.00 . A A . 29 VAL C 1 1
19 11804 1 1 29 VAL CA C 0.526 -2.128 1.186 1.00 . A A . 29 VAL CA 1 1
19 11805 1 1 29 VAL CB C 1.071 -2.853 2.431 1.00 . A A . 29 VAL CB 1 1
19 11806 1 1 29 VAL CG1 C 1.533 -1.848 3.475 1.00 . A A . 29 VAL CG1 1 1
19 11807 1 1 29 VAL CG2 C 0.017 -3.786 3.007 1.00 . A A . 29 VAL CG2 1 1
19 11808 1 1 29 VAL H H 0.299 -4.029 0.285 1.00 . A A . 29 VAL H 1 1
19 11809 1 1 29 VAL HA H -0.345 -1.560 1.479 1.00 . A A . 29 VAL HA 1 1
19 11810 1 1 29 VAL HB H 1.923 -3.446 2.133 1.00 . A A . 29 VAL HB 1 1
19 11811 1 1 29 VAL HG11 H 0.711 -1.611 4.134 1.00 . A A . 29 VAL HG11 1 1
19 11812 1 1 29 VAL HG12 H 2.345 -2.272 4.048 1.00 . A A . 29 VAL HG12 1 1
19 11813 1 1 29 VAL HG13 H 1.871 -0.948 2.983 1.00 . A A . 29 VAL HG13 1 1
19 11814 1 1 29 VAL HG21 H -0.140 -3.554 4.050 1.00 . A A . 29 VAL HG21 1 1
19 11815 1 1 29 VAL HG22 H -0.909 -3.660 2.466 1.00 . A A . 29 VAL HG22 1 1
19 11816 1 1 29 VAL HG23 H 0.351 -4.809 2.913 1.00 . A A . 29 VAL HG23 1 1
19 11817 1 1 29 VAL N N 0.122 -3.075 0.154 1.00 . A A . 29 VAL N 1 1
19 11818 1 1 29 VAL O O 1.430 0.050 0.740 1.00 . A A . 29 VAL O 1 1
19 11819 1 1 30 GLN C C 3.266 0.010 -1.500 1.00 . A A . 30 GLN C 1 1
19 11820 1 1 30 GLN CA C 3.765 -0.917 -0.397 1.00 . A A . 30 GLN CA 1 1
19 11821 1 1 30 GLN CB C 4.878 -1.817 -0.935 1.00 . A A . 30 GLN CB 1 1
19 11822 1 1 30 GLN CD C 5.825 -1.994 1.401 1.00 . A A . 30 GLN CD 1 1
19 11823 1 1 30 GLN CG C 5.487 -2.728 0.118 1.00 . A A . 30 GLN CG 1 1
19 11824 1 1 30 GLN H H 2.744 -2.701 0.106 1.00 . A A . 30 GLN H 1 1
19 11825 1 1 30 GLN HA H 4.158 -0.317 0.410 1.00 . A A . 30 GLN HA 1 1
19 11826 1 1 30 GLN HB2 H 4.476 -2.433 -1.725 1.00 . A A . 30 GLN HB2 1 1
19 11827 1 1 30 GLN HB3 H 5.664 -1.195 -1.339 1.00 . A A . 30 GLN HB3 1 1
19 11828 1 1 30 GLN HE21 H 3.969 -2.254 2.067 1.00 . A A . 30 GLN HE21 1 1
19 11829 1 1 30 GLN HE22 H 5.034 -1.399 3.125 1.00 . A A . 30 GLN HE22 1 1
19 11830 1 1 30 GLN HG2 H 4.783 -3.514 0.347 1.00 . A A . 30 GLN HG2 1 1
19 11831 1 1 30 GLN HG3 H 6.392 -3.162 -0.280 1.00 . A A . 30 GLN HG3 1 1
19 11832 1 1 30 GLN N N 2.675 -1.725 0.137 1.00 . A A . 30 GLN N 1 1
19 11833 1 1 30 GLN NE2 N 4.844 -1.869 2.287 1.00 . A A . 30 GLN NE2 1 1
19 11834 1 1 30 GLN O O 3.856 1.061 -1.757 1.00 . A A . 30 GLN O 1 1
19 11835 1 1 30 GLN OE1 O 6.954 -1.543 1.593 1.00 . A A . 30 GLN OE1 1 1
19 11836 1 1 31 HIS C C 0.741 1.543 -2.666 1.00 . A A . 31 HIS C 1 1
19 11837 1 1 31 HIS CA C 1.597 0.412 -3.227 1.00 . A A . 31 HIS CA 1 1
19 11838 1 1 31 HIS CB C 0.755 -0.472 -4.147 1.00 . A A . 31 HIS CB 1 1
19 11839 1 1 31 HIS CD2 C -1.701 0.266 -4.533 1.00 . A A . 31 HIS CD2 1 1
19 11840 1 1 31 HIS CE1 C -1.372 1.590 -6.250 1.00 . A A . 31 HIS CE1 1 1
19 11841 1 1 31 HIS CG C -0.376 0.256 -4.807 1.00 . A A . 31 HIS CG 1 1
19 11842 1 1 31 HIS H H 1.751 -1.231 -1.900 1.00 . A A . 31 HIS H 1 1
19 11843 1 1 31 HIS HA H 2.408 0.839 -3.796 1.00 . A A . 31 HIS HA 1 1
19 11844 1 1 31 HIS HB2 H 1.387 -0.876 -4.925 1.00 . A A . 31 HIS HB2 1 1
19 11845 1 1 31 HIS HB3 H 0.336 -1.285 -3.571 1.00 . A A . 31 HIS HB3 1 1
19 11846 1 1 31 HIS HD1 H 0.651 1.297 -6.324 1.00 . A A . 31 HIS HD1 1 1
19 11847 1 1 31 HIS HD2 H -2.198 -0.281 -3.745 1.00 . A A . 31 HIS HD2 1 1
19 11848 1 1 31 HIS HE1 H -1.543 2.276 -7.066 1.00 . A A . 31 HIS HE1 1 1
19 11849 1 1 31 HIS N N 2.176 -0.385 -2.150 1.00 . A A . 31 HIS N 1 1
19 11850 1 1 31 HIS ND1 N -0.202 1.094 -5.888 1.00 . A A . 31 HIS ND1 1 1
19 11851 1 1 31 HIS NE2 N -2.298 1.103 -5.444 1.00 . A A . 31 HIS NE2 1 1
19 11852 1 1 31 HIS O O 0.525 2.558 -3.328 1.00 . A A . 31 HIS O 1 1
19 11853 1 1 32 HIS C C 0.239 3.613 -0.458 1.00 . A A . 32 HIS C 1 1
19 11854 1 1 32 HIS CA C -0.576 2.367 -0.791 1.00 . A A . 32 HIS CA 1 1
19 11855 1 1 32 HIS CB C -1.201 1.797 0.482 1.00 . A A . 32 HIS CB 1 1
19 11856 1 1 32 HIS CD2 C -2.753 -0.274 0.305 1.00 . A A . 32 HIS CD2 1 1
19 11857 1 1 32 HIS CE1 C -4.602 0.758 -0.262 1.00 . A A . 32 HIS CE1 1 1
19 11858 1 1 32 HIS CG C -2.476 1.049 0.240 1.00 . A A . 32 HIS CG 1 1
19 11859 1 1 32 HIS H H 0.465 0.531 -0.964 1.00 . A A . 32 HIS H 1 1
19 11860 1 1 32 HIS HA H -1.363 2.640 -1.478 1.00 . A A . 32 HIS HA 1 1
19 11861 1 1 32 HIS HB2 H -0.502 1.117 0.945 1.00 . A A . 32 HIS HB2 1 1
19 11862 1 1 32 HIS HB3 H -1.415 2.607 1.165 1.00 . A A . 32 HIS HB3 1 1
19 11863 1 1 32 HIS HD2 H -2.059 -1.063 0.559 1.00 . A A . 32 HIS HD2 1 1
19 11864 1 1 32 HIS HE1 H -5.628 0.951 -0.538 1.00 . A A . 32 HIS HE1 1 1
19 11865 1 1 32 HIS HE2 H -4.584 -1.267 0.038 1.00 . A A . 32 HIS HE2 1 1
19 11866 1 1 32 HIS N N 0.257 1.361 -1.441 1.00 . A A . 32 HIS N 1 1
19 11867 1 1 32 HIS ND1 N -3.655 1.668 -0.119 1.00 . A A . 32 HIS ND1 1 1
19 11868 1 1 32 HIS NE2 N -4.080 -0.429 -0.011 1.00 . A A . 32 HIS NE2 1 1
19 11869 1 1 32 HIS O O -0.294 4.595 0.059 1.00 . A A . 32 HIS O 1 1
19 11870 1 1 33 SER C C 2.893 5.337 -1.782 1.00 . A A . 33 SER C 1 1
19 11871 1 1 33 SER CA C 2.422 4.690 -0.484 1.00 . A A . 33 SER CA 1 1
19 11872 1 1 33 SER CB C 3.628 4.226 0.335 1.00 . A A . 33 SER CB 1 1
19 11873 1 1 33 SER H H 1.899 2.755 -1.167 1.00 . A A . 33 SER H 1 1
19 11874 1 1 33 SER HA H 1.868 5.419 0.088 1.00 . A A . 33 SER HA 1 1
19 11875 1 1 33 SER HB2 H 3.285 3.770 1.251 1.00 . A A . 33 SER HB2 1 1
19 11876 1 1 33 SER HB3 H 4.192 3.504 -0.237 1.00 . A A . 33 SER HB3 1 1
19 11877 1 1 33 SER HG H 5.203 5.352 0.032 1.00 . A A . 33 SER HG 1 1
19 11878 1 1 33 SER N N 1.533 3.566 -0.756 1.00 . A A . 33 SER N 1 1
19 11879 1 1 33 SER O O 3.731 6.239 -1.772 1.00 . A A . 33 SER O 1 1
19 11880 1 1 33 SER OG O 4.475 5.315 0.657 1.00 . A A . 33 SER OG 1 1
19 11881 1 1 34 VAL C C 1.877 6.632 -4.552 1.00 . A A . 34 VAL C 1 1
19 11882 1 1 34 VAL CA C 2.711 5.402 -4.209 1.00 . A A . 34 VAL CA 1 1
19 11883 1 1 34 VAL CB C 2.528 4.347 -5.315 1.00 . A A . 34 VAL CB 1 1
19 11884 1 1 34 VAL CG1 C 3.100 3.008 -4.876 1.00 . A A . 34 VAL CG1 1 1
19 11885 1 1 34 VAL CG2 C 1.058 4.212 -5.685 1.00 . A A . 34 VAL CG2 1 1
19 11886 1 1 34 VAL H H 1.686 4.150 -2.845 1.00 . A A . 34 VAL H 1 1
19 11887 1 1 34 VAL HA H 3.753 5.684 -4.178 1.00 . A A . 34 VAL HA 1 1
19 11888 1 1 34 VAL HB H 3.069 4.674 -6.191 1.00 . A A . 34 VAL HB 1 1
19 11889 1 1 34 VAL HG11 H 2.511 2.208 -5.301 1.00 . A A . 34 VAL HG11 1 1
19 11890 1 1 34 VAL HG12 H 4.122 2.924 -5.215 1.00 . A A . 34 VAL HG12 1 1
19 11891 1 1 34 VAL HG13 H 3.071 2.941 -3.798 1.00 . A A . 34 VAL HG13 1 1
19 11892 1 1 34 VAL HG21 H 0.447 4.579 -4.874 1.00 . A A . 34 VAL HG21 1 1
19 11893 1 1 34 VAL HG22 H 0.858 4.788 -6.577 1.00 . A A . 34 VAL HG22 1 1
19 11894 1 1 34 VAL HG23 H 0.827 3.173 -5.869 1.00 . A A . 34 VAL HG23 1 1
19 11895 1 1 34 VAL N N 2.348 4.870 -2.901 1.00 . A A . 34 VAL N 1 1
19 11896 1 1 34 VAL O O 2.304 7.489 -5.325 1.00 . A A . 34 VAL O 1 1
19 11897 1 1 35 HIS C C 0.191 9.043 -3.371 1.00 . A A . 35 HIS C 1 1
19 11898 1 1 35 HIS CA C -0.211 7.837 -4.214 1.00 . A A . 35 HIS CA 1 1
19 11899 1 1 35 HIS CB C -1.656 7.444 -3.905 1.00 . A A . 35 HIS CB 1 1
19 11900 1 1 35 HIS CD2 C -2.636 5.045 -4.014 1.00 . A A . 35 HIS CD2 1 1
19 11901 1 1 35 HIS CE1 C -2.391 4.696 -6.165 1.00 . A A . 35 HIS CE1 1 1
19 11902 1 1 35 HIS CG C -2.077 6.157 -4.546 1.00 . A A . 35 HIS CG 1 1
19 11903 1 1 35 HIS H H 0.399 5.997 -3.365 1.00 . A A . 35 HIS H 1 1
19 11904 1 1 35 HIS HA H -0.135 8.102 -5.258 1.00 . A A . 35 HIS HA 1 1
19 11905 1 1 35 HIS HB2 H -1.772 7.335 -2.837 1.00 . A A . 35 HIS HB2 1 1
19 11906 1 1 35 HIS HB3 H -2.318 8.222 -4.257 1.00 . A A . 35 HIS HB3 1 1
19 11907 1 1 35 HIS HD1 H -1.559 6.524 -6.555 1.00 . A A . 35 HIS HD1 1 1
19 11908 1 1 35 HIS HD2 H -2.890 4.888 -2.975 1.00 . A A . 35 HIS HD2 1 1
19 11909 1 1 35 HIS HE1 H -2.409 4.230 -7.138 1.00 . A A . 35 HIS HE1 1 1
19 11910 1 1 35 HIS N N 0.683 6.711 -3.971 1.00 . A A . 35 HIS N 1 1
19 11911 1 1 35 HIS ND1 N -1.935 5.906 -5.894 1.00 . A A . 35 HIS ND1 1 1
19 11912 1 1 35 HIS NE2 N -2.821 4.152 -5.041 1.00 . A A . 35 HIS NE2 1 1
19 11913 1 1 35 HIS O O 0.336 10.152 -3.886 1.00 . A A . 35 HIS O 1 1
19 11914 1 1 36 SER C C 2.040 10.563 -1.618 1.00 . A A . 36 SER C 1 1
19 11915 1 1 36 SER CA C 0.751 9.888 -1.158 1.00 . A A . 36 SER CA 1 1
19 11916 1 1 36 SER CB C 0.929 9.337 0.258 1.00 . A A . 36 SER CB 1 1
19 11917 1 1 36 SER H H 0.239 7.913 -1.723 1.00 . A A . 36 SER H 1 1
19 11918 1 1 36 SER HA H -0.043 10.620 -1.153 1.00 . A A . 36 SER HA 1 1
19 11919 1 1 36 SER HB2 H 1.370 8.354 0.206 1.00 . A A . 36 SER HB2 1 1
19 11920 1 1 36 SER HB3 H 1.577 9.994 0.819 1.00 . A A . 36 SER HB3 1 1
19 11921 1 1 36 SER HG H -0.431 8.353 1.268 1.00 . A A . 36 SER HG 1 1
19 11922 1 1 36 SER N N 0.370 8.819 -2.073 1.00 . A A . 36 SER N 1 1
19 11923 1 1 36 SER O O 2.948 9.910 -2.130 1.00 . A A . 36 SER O 1 1
19 11924 1 1 36 SER OG O -0.316 9.243 0.929 1.00 . A A . 36 SER OG 1 1
19 11925 1 1 37 GLY C C 3.163 14.106 -1.555 1.00 . A A . 37 GLY C 1 1
19 11926 1 1 37 GLY CA C 3.291 12.621 -1.832 1.00 . A A . 37 GLY CA 1 1
19 11927 1 1 37 GLY H H 1.356 12.347 -1.018 1.00 . A A . 37 GLY H 1 1
19 11928 1 1 37 GLY HA2 H 4.145 12.237 -1.294 1.00 . A A . 37 GLY HA2 1 1
19 11929 1 1 37 GLY HA3 H 3.451 12.477 -2.891 1.00 . A A . 37 GLY HA3 1 1
19 11930 1 1 37 GLY N N 2.111 11.878 -1.431 1.00 . A A . 37 GLY N 1 1
19 11931 1 1 37 GLY O O 2.676 14.860 -2.396 1.00 . A A . 37 GLY O 1 1
19 11932 1 1 38 GLU C C 4.154 16.820 -1.056 1.00 . A A . 38 GLU C 1 1
19 11933 1 1 38 GLU CA C 3.530 15.930 0.014 1.00 . A A . 38 GLU CA 1 1
19 11934 1 1 38 GLU CB C 4.237 16.150 1.353 1.00 . A A . 38 GLU CB 1 1
19 11935 1 1 38 GLU CD C 4.947 17.918 3.011 1.00 . A A . 38 GLU CD 1 1
19 11936 1 1 38 GLU CG C 3.898 17.478 2.009 1.00 . A A . 38 GLU CG 1 1
19 11937 1 1 38 GLU H H 3.979 13.875 0.256 1.00 . A A . 38 GLU H 1 1
19 11938 1 1 38 GLU HA H 2.488 16.192 0.121 1.00 . A A . 38 GLU HA 1 1
19 11939 1 1 38 GLU HB2 H 3.957 15.356 2.029 1.00 . A A . 38 GLU HB2 1 1
19 11940 1 1 38 GLU HB3 H 5.304 16.114 1.192 1.00 . A A . 38 GLU HB3 1 1
19 11941 1 1 38 GLU HG2 H 3.815 18.233 1.242 1.00 . A A . 38 GLU HG2 1 1
19 11942 1 1 38 GLU HG3 H 2.951 17.381 2.520 1.00 . A A . 38 GLU HG3 1 1
19 11943 1 1 38 GLU N N 3.601 14.525 -0.372 1.00 . A A . 38 GLU N 1 1
19 11944 1 1 38 GLU O O 5.356 16.749 -1.313 1.00 . A A . 38 GLU O 1 1
19 11945 1 1 38 GLU OE1 O 5.978 18.478 2.583 1.00 . A A . 38 GLU OE1 1 1
19 11946 1 1 38 GLU OE2 O 4.738 17.703 4.223 1.00 . A A . 38 GLU OE2 1 1
19 11947 1 1 39 ARG C C 4.857 19.516 -2.175 1.00 . A A . 39 ARG C 1 1
19 11948 1 1 39 ARG CA C 3.800 18.560 -2.720 1.00 . A A . 39 ARG CA 1 1
19 11949 1 1 39 ARG CB C 2.629 19.355 -3.301 1.00 . A A . 39 ARG CB 1 1
19 11950 1 1 39 ARG CD C 0.857 17.720 -4.011 1.00 . A A . 39 ARG CD 1 1
19 11951 1 1 39 ARG CG C 1.951 18.669 -4.476 1.00 . A A . 39 ARG CG 1 1
19 11952 1 1 39 ARG CZ C -1.585 17.809 -3.742 1.00 . A A . 39 ARG CZ 1 1
19 11953 1 1 39 ARG H H 2.382 17.667 -1.427 1.00 . A A . 39 ARG H 1 1
19 11954 1 1 39 ARG HA H 4.241 17.962 -3.502 1.00 . A A . 39 ARG HA 1 1
19 11955 1 1 39 ARG HB2 H 1.891 19.507 -2.527 1.00 . A A . 39 ARG HB2 1 1
19 11956 1 1 39 ARG HB3 H 2.992 20.316 -3.634 1.00 . A A . 39 ARG HB3 1 1
19 11957 1 1 39 ARG HD2 H 0.701 16.971 -4.773 1.00 . A A . 39 ARG HD2 1 1
19 11958 1 1 39 ARG HD3 H 1.179 17.242 -3.097 1.00 . A A . 39 ARG HD3 1 1
19 11959 1 1 39 ARG HE H -0.365 19.382 -3.608 1.00 . A A . 39 ARG HE 1 1
19 11960 1 1 39 ARG HG2 H 1.511 19.421 -5.115 1.00 . A A . 39 ARG HG2 1 1
19 11961 1 1 39 ARG HG3 H 2.690 18.110 -5.030 1.00 . A A . 39 ARG HG3 1 1
19 11962 1 1 39 ARG HH11 H -0.838 15.971 -4.123 1.00 . A A . 39 ARG HH11 1 1
19 11963 1 1 39 ARG HH12 H -2.558 16.048 -3.931 1.00 . A A . 39 ARG HH12 1 1
19 11964 1 1 39 ARG HH21 H -2.629 19.496 -3.354 1.00 . A A . 39 ARG HH21 1 1
19 11965 1 1 39 ARG HH22 H -3.576 18.053 -3.494 1.00 . A A . 39 ARG HH22 1 1
19 11966 1 1 39 ARG N N 3.329 17.657 -1.676 1.00 . A A . 39 ARG N 1 1
19 11967 1 1 39 ARG NE N -0.403 18.415 -3.764 1.00 . A A . 39 ARG NE 1 1
19 11968 1 1 39 ARG NH1 N -1.667 16.502 -3.949 1.00 . A A . 39 ARG NH1 1 1
19 11969 1 1 39 ARG NH2 N -2.687 18.510 -3.511 1.00 . A A . 39 ARG NH2 1 1
19 11970 1 1 39 ARG O O 4.750 20.030 -1.062 1.00 . A A . 39 ARG O 1 1
19 11971 1 1 40 PRO C C 6.567 22.117 -2.554 1.00 . A A . 40 PRO C 1 1
19 11972 1 1 40 PRO CA C 7.000 20.656 -2.598 1.00 . A A . 40 PRO CA 1 1
19 11973 1 1 40 PRO CB C 8.035 20.438 -3.704 1.00 . A A . 40 PRO CB 1 1
19 11974 1 1 40 PRO CD C 6.096 19.183 -4.319 1.00 . A A . 40 PRO CD 1 1
19 11975 1 1 40 PRO CG C 7.243 19.977 -4.879 1.00 . A A . 40 PRO CG 1 1
19 11976 1 1 40 PRO HA H 7.426 20.379 -1.645 1.00 . A A . 40 PRO HA 1 1
19 11977 1 1 40 PRO HB2 H 8.546 21.368 -3.912 1.00 . A A . 40 PRO HB2 1 1
19 11978 1 1 40 PRO HB3 H 8.749 19.691 -3.392 1.00 . A A . 40 PRO HB3 1 1
19 11979 1 1 40 PRO HD2 H 5.213 19.315 -4.926 1.00 . A A . 40 PRO HD2 1 1
19 11980 1 1 40 PRO HD3 H 6.358 18.137 -4.253 1.00 . A A . 40 PRO HD3 1 1
19 11981 1 1 40 PRO HG2 H 6.876 20.828 -5.431 1.00 . A A . 40 PRO HG2 1 1
19 11982 1 1 40 PRO HG3 H 7.856 19.353 -5.513 1.00 . A A . 40 PRO HG3 1 1
19 11983 1 1 40 PRO N N 5.903 19.761 -2.978 1.00 . A A . 40 PRO N 1 1
19 11984 1 1 40 PRO O O 7.380 23.008 -2.305 1.00 . A A . 40 PRO O 1 1
19 11985 1 1 41 SER C C 4.585 24.224 -1.361 1.00 . A A . 41 SER C 1 1
19 11986 1 1 41 SER CA C 4.743 23.711 -2.790 1.00 . A A . 41 SER CA 1 1
19 11987 1 1 41 SER CB C 3.393 23.749 -3.509 1.00 . A A . 41 SER CB 1 1
19 11988 1 1 41 SER H H 4.685 21.604 -2.991 1.00 . A A . 41 SER H 1 1
19 11989 1 1 41 SER HA H 5.439 24.349 -3.314 1.00 . A A . 41 SER HA 1 1
19 11990 1 1 41 SER HB2 H 2.996 24.752 -3.472 1.00 . A A . 41 SER HB2 1 1
19 11991 1 1 41 SER HB3 H 3.530 23.454 -4.540 1.00 . A A . 41 SER HB3 1 1
19 11992 1 1 41 SER HG H 2.444 23.030 -1.954 1.00 . A A . 41 SER HG 1 1
19 11993 1 1 41 SER N N 5.283 22.357 -2.798 1.00 . A A . 41 SER N 1 1
19 11994 1 1 41 SER O O 3.495 24.618 -0.948 1.00 . A A . 41 SER O 1 1
19 11995 1 1 41 SER OG O 2.465 22.868 -2.900 1.00 . A A . 41 SER OG 1 1
19 11996 1 1 42 GLY C C 4.491 24.090 1.545 1.00 . A A . 42 GLY C 1 1
19 11997 1 1 42 GLY CA C 5.646 24.682 0.762 1.00 . A A . 42 GLY CA 1 1
19 11998 1 1 42 GLY H H 6.524 23.890 -0.994 1.00 . A A . 42 GLY H 1 1
19 11999 1 1 42 GLY HA2 H 6.572 24.411 1.248 1.00 . A A . 42 GLY HA2 1 1
19 12000 1 1 42 GLY HA3 H 5.552 25.758 0.763 1.00 . A A . 42 GLY HA3 1 1
19 12001 1 1 42 GLY N N 5.683 24.216 -0.611 1.00 . A A . 42 GLY N 1 1
19 12002 1 1 42 GLY O O 3.366 24.589 1.504 1.00 . A A . 42 GLY O 1 1
19 12003 1 1 43 PRO C C 3.319 23.138 4.294 1.00 . A A . 43 PRO C 1 1
19 12004 1 1 43 PRO CA C 3.750 22.315 3.085 1.00 . A A . 43 PRO CA 1 1
19 12005 1 1 43 PRO CB C 4.460 21.036 3.535 1.00 . A A . 43 PRO CB 1 1
19 12006 1 1 43 PRO CD C 6.082 22.351 2.372 1.00 . A A . 43 PRO CD 1 1
19 12007 1 1 43 PRO CG C 5.910 21.376 3.503 1.00 . A A . 43 PRO CG 1 1
19 12008 1 1 43 PRO HA H 2.880 22.059 2.497 1.00 . A A . 43 PRO HA 1 1
19 12009 1 1 43 PRO HB2 H 4.136 20.773 4.532 1.00 . A A . 43 PRO HB2 1 1
19 12010 1 1 43 PRO HB3 H 4.228 20.232 2.852 1.00 . A A . 43 PRO HB3 1 1
19 12011 1 1 43 PRO HD2 H 6.850 23.072 2.609 1.00 . A A . 43 PRO HD2 1 1
19 12012 1 1 43 PRO HD3 H 6.321 21.829 1.457 1.00 . A A . 43 PRO HD3 1 1
19 12013 1 1 43 PRO HG2 H 6.200 21.831 4.438 1.00 . A A . 43 PRO HG2 1 1
19 12014 1 1 43 PRO HG3 H 6.492 20.485 3.321 1.00 . A A . 43 PRO HG3 1 1
19 12015 1 1 43 PRO N N 4.763 23.000 2.277 1.00 . A A . 43 PRO N 1 1
19 12016 1 1 43 PRO O O 4.146 23.530 5.117 1.00 . A A . 43 PRO O 1 1
19 12017 1 1 44 SER C C 1.484 23.365 6.792 1.00 . A A . 44 SER C 1 1
19 12018 1 1 44 SER CA C 1.479 24.178 5.502 1.00 . A A . 44 SER CA 1 1
19 12019 1 1 44 SER CB C 0.056 24.640 5.182 1.00 . A A . 44 SER CB 1 1
19 12020 1 1 44 SER H H 1.410 23.059 3.706 1.00 . A A . 44 SER H 1 1
19 12021 1 1 44 SER HA H 2.109 25.045 5.634 1.00 . A A . 44 SER HA 1 1
19 12022 1 1 44 SER HB2 H -0.549 23.784 4.926 1.00 . A A . 44 SER HB2 1 1
19 12023 1 1 44 SER HB3 H -0.363 25.131 6.048 1.00 . A A . 44 SER HB3 1 1
19 12024 1 1 44 SER HG H -0.368 26.369 4.364 1.00 . A A . 44 SER HG 1 1
19 12025 1 1 44 SER N N 2.019 23.398 4.394 1.00 . A A . 44 SER N 1 1
19 12026 1 1 44 SER O O 1.304 22.147 6.772 1.00 . A A . 44 SER O 1 1
19 12027 1 1 44 SER OG O 0.047 25.547 4.093 1.00 . A A . 44 SER OG 1 1
19 12028 1 1 45 SER C C 1.511 24.398 10.340 1.00 . A A . 45 SER C 1 1
19 12029 1 1 45 SER CA C 1.722 23.389 9.215 1.00 . A A . 45 SER CA 1 1
19 12030 1 1 45 SER CB C 3.054 22.663 9.410 1.00 . A A . 45 SER CB 1 1
19 12031 1 1 45 SER H H 1.827 25.017 7.865 1.00 . A A . 45 SER H 1 1
19 12032 1 1 45 SER HA H 0.920 22.666 9.240 1.00 . A A . 45 SER HA 1 1
19 12033 1 1 45 SER HB2 H 3.832 23.194 8.882 1.00 . A A . 45 SER HB2 1 1
19 12034 1 1 45 SER HB3 H 3.292 22.629 10.463 1.00 . A A . 45 SER HB3 1 1
19 12035 1 1 45 SER HG H 2.803 21.356 7.972 1.00 . A A . 45 SER HG 1 1
19 12036 1 1 45 SER N N 1.690 24.048 7.914 1.00 . A A . 45 SER N 1 1
19 12037 1 1 45 SER O O 1.628 25.606 10.136 1.00 . A A . 45 SER O 1 1
19 12038 1 1 45 SER OG O 2.990 21.337 8.913 1.00 . A A . 45 SER OG 1 1
19 12039 1 1 46 GLY C C 1.983 24.534 13.778 1.00 . A A . 46 GLY C 1 1
19 12040 1 1 46 GLY CA C 0.975 24.762 12.669 1.00 . A A . 46 GLY CA 1 1
19 12041 1 1 46 GLY H H 1.118 22.921 11.633 1.00 . A A . 46 GLY H 1 1
19 12042 1 1 46 GLY HA2 H 1.039 25.789 12.343 1.00 . A A . 46 GLY HA2 1 1
19 12043 1 1 46 GLY HA3 H -0.017 24.579 13.058 1.00 . A A . 46 GLY HA3 1 1
19 12044 1 1 46 GLY N N 1.198 23.892 11.529 1.00 . A A . 46 GLY N 1 1
19 12045 1 1 46 GLY O O 1.893 25.192 14.813 1.00 . A A . 46 GLY O 1 1
19 12046 2 2 1 ZN ZN ZN -3.795 2.576 -5.489 1.00 . B A . 201 ZN ZN 1 1
20 12047 1 1 1 GLY C C 4.118 -11.764 -27.373 1.00 . A A . 1 GLY C 1 1
20 12048 1 1 1 GLY CA C 5.287 -10.860 -27.712 1.00 . A A . 1 GLY CA 1 1
20 12049 1 1 1 GLY H1 H 6.254 -12.119 -29.114 1.00 . A A . 1 GLY H1 1 1
20 12050 1 1 1 GLY HA2 H 6.024 -10.931 -26.927 1.00 . A A . 1 GLY HA2 1 1
20 12051 1 1 1 GLY HA3 H 4.934 -9.841 -27.770 1.00 . A A . 1 GLY HA3 1 1
20 12052 1 1 1 GLY N N 5.911 -11.211 -28.975 1.00 . A A . 1 GLY N 1 1
20 12053 1 1 1 GLY O O 3.149 -11.847 -28.127 1.00 . A A . 1 GLY O 1 1
20 12054 1 1 2 SER C C 2.308 -12.712 -24.701 1.00 . A A . 2 SER C 1 1
20 12055 1 1 2 SER CA C 3.154 -13.351 -25.799 1.00 . A A . 2 SER CA 1 1
20 12056 1 1 2 SER CB C 3.756 -14.664 -25.295 1.00 . A A . 2 SER CB 1 1
20 12057 1 1 2 SER H H 5.008 -12.335 -25.676 1.00 . A A . 2 SER H 1 1
20 12058 1 1 2 SER HA H 2.522 -13.557 -26.650 1.00 . A A . 2 SER HA 1 1
20 12059 1 1 2 SER HB2 H 4.690 -14.460 -24.795 1.00 . A A . 2 SER HB2 1 1
20 12060 1 1 2 SER HB3 H 3.070 -15.129 -24.602 1.00 . A A . 2 SER HB3 1 1
20 12061 1 1 2 SER HG H 4.124 -15.060 -27.178 1.00 . A A . 2 SER HG 1 1
20 12062 1 1 2 SER N N 4.210 -12.444 -26.234 1.00 . A A . 2 SER N 1 1
20 12063 1 1 2 SER O O 2.825 -12.304 -23.662 1.00 . A A . 2 SER O 1 1
20 12064 1 1 2 SER OG O 3.997 -15.558 -26.367 1.00 . A A . 2 SER OG 1 1
20 12065 1 1 3 SER C C -0.400 -13.082 -22.976 1.00 . A A . 3 SER C 1 1
20 12066 1 1 3 SER CA C 0.085 -12.037 -23.976 1.00 . A A . 3 SER CA 1 1
20 12067 1 1 3 SER CB C -1.111 -11.410 -24.696 1.00 . A A . 3 SER CB 1 1
20 12068 1 1 3 SER H H 0.651 -12.972 -25.789 1.00 . A A . 3 SER H 1 1
20 12069 1 1 3 SER HA H 0.618 -11.264 -23.442 1.00 . A A . 3 SER HA 1 1
20 12070 1 1 3 SER HB2 H -1.521 -12.122 -25.395 1.00 . A A . 3 SER HB2 1 1
20 12071 1 1 3 SER HB3 H -1.865 -11.143 -23.970 1.00 . A A . 3 SER HB3 1 1
20 12072 1 1 3 SER HG H 0.206 -10.299 -25.628 1.00 . A A . 3 SER HG 1 1
20 12073 1 1 3 SER N N 1.003 -12.629 -24.941 1.00 . A A . 3 SER N 1 1
20 12074 1 1 3 SER O O -1.431 -13.722 -23.180 1.00 . A A . 3 SER O 1 1
20 12075 1 1 3 SER OG O -0.726 -10.245 -25.405 1.00 . A A . 3 SER OG 1 1
20 12076 1 1 4 GLY C C -1.065 -13.683 -19.920 1.00 . A A . 4 GLY C 1 1
20 12077 1 1 4 GLY CA C -0.017 -14.216 -20.875 1.00 . A A . 4 GLY CA 1 1
20 12078 1 1 4 GLY H H 1.163 -12.709 -21.782 1.00 . A A . 4 GLY H 1 1
20 12079 1 1 4 GLY HA2 H -0.402 -15.101 -21.359 1.00 . A A . 4 GLY HA2 1 1
20 12080 1 1 4 GLY HA3 H 0.866 -14.482 -20.312 1.00 . A A . 4 GLY HA3 1 1
20 12081 1 1 4 GLY N N 0.352 -13.248 -21.892 1.00 . A A . 4 GLY N 1 1
20 12082 1 1 4 GLY O O -0.869 -12.645 -19.288 1.00 . A A . 4 GLY O 1 1
20 12083 1 1 5 SER C C -2.745 -13.666 -17.535 1.00 . A A . 5 SER C 1 1
20 12084 1 1 5 SER CA C -3.270 -13.983 -18.932 1.00 . A A . 5 SER CA 1 1
20 12085 1 1 5 SER CB C -4.334 -15.079 -18.853 1.00 . A A . 5 SER CB 1 1
20 12086 1 1 5 SER H H -2.281 -15.213 -20.343 1.00 . A A . 5 SER H 1 1
20 12087 1 1 5 SER HA H -3.714 -13.090 -19.347 1.00 . A A . 5 SER HA 1 1
20 12088 1 1 5 SER HB2 H -3.868 -16.010 -18.567 1.00 . A A . 5 SER HB2 1 1
20 12089 1 1 5 SER HB3 H -5.075 -14.806 -18.116 1.00 . A A . 5 SER HB3 1 1
20 12090 1 1 5 SER HG H -4.444 -15.828 -20.660 1.00 . A A . 5 SER HG 1 1
20 12091 1 1 5 SER N N -2.183 -14.394 -19.814 1.00 . A A . 5 SER N 1 1
20 12092 1 1 5 SER O O -1.866 -14.356 -17.019 1.00 . A A . 5 SER O 1 1
20 12093 1 1 5 SER OG O -4.977 -15.256 -20.104 1.00 . A A . 5 SER OG 1 1
20 12094 1 1 6 SER C C -3.646 -12.978 -14.523 1.00 . A A . 6 SER C 1 1
20 12095 1 1 6 SER CA C -2.877 -12.206 -15.591 1.00 . A A . 6 SER CA 1 1
20 12096 1 1 6 SER CB C -3.095 -10.703 -15.407 1.00 . A A . 6 SER CB 1 1
20 12097 1 1 6 SER H H -3.989 -12.108 -17.391 1.00 . A A . 6 SER H 1 1
20 12098 1 1 6 SER HA H -1.825 -12.424 -15.489 1.00 . A A . 6 SER HA 1 1
20 12099 1 1 6 SER HB2 H -2.847 -10.428 -14.393 1.00 . A A . 6 SER HB2 1 1
20 12100 1 1 6 SER HB3 H -2.459 -10.163 -16.093 1.00 . A A . 6 SER HB3 1 1
20 12101 1 1 6 SER HG H -5.027 -10.960 -15.202 1.00 . A A . 6 SER HG 1 1
20 12102 1 1 6 SER N N -3.292 -12.618 -16.927 1.00 . A A . 6 SER N 1 1
20 12103 1 1 6 SER O O -4.217 -12.389 -13.606 1.00 . A A . 6 SER O 1 1
20 12104 1 1 6 SER OG O -4.444 -10.349 -15.659 1.00 . A A . 6 SER OG 1 1
20 12105 1 1 7 GLY C C -5.838 -15.237 -13.983 1.00 . A A . 7 GLY C 1 1
20 12106 1 1 7 GLY CA C -4.355 -15.133 -13.687 1.00 . A A . 7 GLY CA 1 1
20 12107 1 1 7 GLY H H -3.181 -14.717 -15.400 1.00 . A A . 7 GLY H 1 1
20 12108 1 1 7 GLY HA2 H -3.925 -16.124 -13.704 1.00 . A A . 7 GLY HA2 1 1
20 12109 1 1 7 GLY HA3 H -4.225 -14.712 -12.701 1.00 . A A . 7 GLY HA3 1 1
20 12110 1 1 7 GLY N N -3.655 -14.302 -14.648 1.00 . A A . 7 GLY N 1 1
20 12111 1 1 7 GLY O O -6.431 -14.323 -14.557 1.00 . A A . 7 GLY O 1 1
20 12112 1 1 8 THR C C -8.648 -16.507 -12.514 1.00 . A A . 8 THR C 1 1
20 12113 1 1 8 THR CA C -7.864 -16.577 -13.820 1.00 . A A . 8 THR CA 1 1
20 12114 1 1 8 THR CB C -8.120 -17.941 -14.487 1.00 . A A . 8 THR CB 1 1
20 12115 1 1 8 THR CG2 C -7.636 -19.077 -13.598 1.00 . A A . 8 THR CG2 1 1
20 12116 1 1 8 THR H H -5.916 -17.047 -13.138 1.00 . A A . 8 THR H 1 1
20 12117 1 1 8 THR HA H -8.219 -15.802 -14.484 1.00 . A A . 8 THR HA 1 1
20 12118 1 1 8 THR HB H -7.575 -17.977 -15.420 1.00 . A A . 8 THR HB 1 1
20 12119 1 1 8 THR HG1 H -9.652 -18.880 -15.300 1.00 . A A . 8 THR HG1 1 1
20 12120 1 1 8 THR HG21 H -8.453 -19.425 -12.984 1.00 . A A . 8 THR HG21 1 1
20 12121 1 1 8 THR HG22 H -6.835 -18.724 -12.966 1.00 . A A . 8 THR HG22 1 1
20 12122 1 1 8 THR HG23 H -7.278 -19.888 -14.214 1.00 . A A . 8 THR HG23 1 1
20 12123 1 1 8 THR N N -6.442 -16.355 -13.591 1.00 . A A . 8 THR N 1 1
20 12124 1 1 8 THR O O -9.565 -17.295 -12.287 1.00 . A A . 8 THR O 1 1
20 12125 1 1 8 THR OG1 O -9.517 -18.101 -14.756 1.00 . A A . 8 THR OG1 1 1
20 12126 1 1 9 GLY C C -8.892 -13.982 -9.861 1.00 . A A . 9 GLY C 1 1
20 12127 1 1 9 GLY CA C -8.961 -15.402 -10.386 1.00 . A A . 9 GLY CA 1 1
20 12128 1 1 9 GLY H H -7.542 -14.957 -11.893 1.00 . A A . 9 GLY H 1 1
20 12129 1 1 9 GLY HA2 H -9.998 -15.680 -10.508 1.00 . A A . 9 GLY HA2 1 1
20 12130 1 1 9 GLY HA3 H -8.505 -16.063 -9.664 1.00 . A A . 9 GLY HA3 1 1
20 12131 1 1 9 GLY N N -8.281 -15.557 -11.659 1.00 . A A . 9 GLY N 1 1
20 12132 1 1 9 GLY O O -7.807 -13.458 -9.613 1.00 . A A . 9 GLY O 1 1
20 12133 1 1 10 GLU C C -9.474 -11.878 -7.818 1.00 . A A . 10 GLU C 1 1
20 12134 1 1 10 GLU CA C -10.119 -11.988 -9.196 1.00 . A A . 10 GLU CA 1 1
20 12135 1 1 10 GLU CB C -11.572 -11.515 -9.131 1.00 . A A . 10 GLU CB 1 1
20 12136 1 1 10 GLU CD C -13.836 -12.266 -8.300 1.00 . A A . 10 GLU CD 1 1
20 12137 1 1 10 GLU CG C -12.360 -12.123 -7.983 1.00 . A A . 10 GLU CG 1 1
20 12138 1 1 10 GLU H H -10.886 -13.828 -9.909 1.00 . A A . 10 GLU H 1 1
20 12139 1 1 10 GLU HA H -9.576 -11.359 -9.885 1.00 . A A . 10 GLU HA 1 1
20 12140 1 1 10 GLU HB2 H -11.584 -10.440 -9.019 1.00 . A A . 10 GLU HB2 1 1
20 12141 1 1 10 GLU HB3 H -12.065 -11.776 -10.056 1.00 . A A . 10 GLU HB3 1 1
20 12142 1 1 10 GLU HG2 H -11.958 -13.101 -7.766 1.00 . A A . 10 GLU HG2 1 1
20 12143 1 1 10 GLU HG3 H -12.253 -11.490 -7.114 1.00 . A A . 10 GLU HG3 1 1
20 12144 1 1 10 GLU N N -10.054 -13.358 -9.693 1.00 . A A . 10 GLU N 1 1
20 12145 1 1 10 GLU O O -9.857 -12.582 -6.882 1.00 . A A . 10 GLU O 1 1
20 12146 1 1 10 GLU OE1 O -14.191 -13.177 -9.076 1.00 . A A . 10 GLU OE1 1 1
20 12147 1 1 10 GLU OE2 O -14.636 -11.467 -7.769 1.00 . A A . 10 GLU OE2 1 1
20 12148 1 1 11 LYS C C -8.751 -10.284 -5.359 1.00 . A A . 11 LYS C 1 1
20 12149 1 1 11 LYS CA C -7.794 -10.786 -6.436 1.00 . A A . 11 LYS CA 1 1
20 12150 1 1 11 LYS CB C -6.648 -9.788 -6.619 1.00 . A A . 11 LYS CB 1 1
20 12151 1 1 11 LYS CD C -4.617 -9.133 -7.944 1.00 . A A . 11 LYS CD 1 1
20 12152 1 1 11 LYS CE C -3.746 -9.491 -9.138 1.00 . A A . 11 LYS CE 1 1
20 12153 1 1 11 LYS CG C -5.595 -10.247 -7.613 1.00 . A A . 11 LYS CG 1 1
20 12154 1 1 11 LYS H H -8.233 -10.459 -8.481 1.00 . A A . 11 LYS H 1 1
20 12155 1 1 11 LYS HA H -7.387 -11.736 -6.124 1.00 . A A . 11 LYS HA 1 1
20 12156 1 1 11 LYS HB2 H -7.055 -8.850 -6.965 1.00 . A A . 11 LYS HB2 1 1
20 12157 1 1 11 LYS HB3 H -6.167 -9.632 -5.664 1.00 . A A . 11 LYS HB3 1 1
20 12158 1 1 11 LYS HD2 H -5.171 -8.235 -8.173 1.00 . A A . 11 LYS HD2 1 1
20 12159 1 1 11 LYS HD3 H -3.982 -8.957 -7.087 1.00 . A A . 11 LYS HD3 1 1
20 12160 1 1 11 LYS HE2 H -4.384 -9.672 -9.990 1.00 . A A . 11 LYS HE2 1 1
20 12161 1 1 11 LYS HE3 H -3.090 -8.660 -9.351 1.00 . A A . 11 LYS HE3 1 1
20 12162 1 1 11 LYS HG2 H -5.049 -11.076 -7.189 1.00 . A A . 11 LYS HG2 1 1
20 12163 1 1 11 LYS HG3 H -6.086 -10.564 -8.523 1.00 . A A . 11 LYS HG3 1 1
20 12164 1 1 11 LYS HZ1 H -2.439 -11.000 -9.752 1.00 . A A . 11 LYS HZ1 1 1
20 12165 1 1 11 LYS HZ2 H -3.530 -11.484 -8.554 1.00 . A A . 11 LYS HZ2 1 1
20 12166 1 1 11 LYS HZ3 H -2.211 -10.506 -8.151 1.00 . A A . 11 LYS HZ3 1 1
20 12167 1 1 11 LYS N N -8.493 -10.990 -7.699 1.00 . A A . 11 LYS N 1 1
20 12168 1 1 11 LYS NZ N -2.924 -10.705 -8.881 1.00 . A A . 11 LYS NZ 1 1
20 12169 1 1 11 LYS O O -9.649 -9.482 -5.618 1.00 . A A . 11 LYS O 1 1
20 12170 1 1 12 PRO C C -9.162 -8.930 -2.561 1.00 . A A . 12 PRO C 1 1
20 12171 1 1 12 PRO CA C -9.392 -10.377 -2.982 1.00 . A A . 12 PRO CA 1 1
20 12172 1 1 12 PRO CB C -8.945 -11.334 -1.874 1.00 . A A . 12 PRO CB 1 1
20 12173 1 1 12 PRO CD C -7.506 -11.724 -3.742 1.00 . A A . 12 PRO CD 1 1
20 12174 1 1 12 PRO CG C -7.551 -11.712 -2.239 1.00 . A A . 12 PRO CG 1 1
20 12175 1 1 12 PRO HA H -10.441 -10.529 -3.189 1.00 . A A . 12 PRO HA 1 1
20 12176 1 1 12 PRO HB2 H -8.980 -10.825 -0.920 1.00 . A A . 12 PRO HB2 1 1
20 12177 1 1 12 PRO HB3 H -9.595 -12.195 -1.853 1.00 . A A . 12 PRO HB3 1 1
20 12178 1 1 12 PRO HD2 H -6.539 -11.396 -4.093 1.00 . A A . 12 PRO HD2 1 1
20 12179 1 1 12 PRO HD3 H -7.731 -12.711 -4.119 1.00 . A A . 12 PRO HD3 1 1
20 12180 1 1 12 PRO HG2 H -6.858 -10.983 -1.849 1.00 . A A . 12 PRO HG2 1 1
20 12181 1 1 12 PRO HG3 H -7.324 -12.694 -1.850 1.00 . A A . 12 PRO HG3 1 1
20 12182 1 1 12 PRO N N -8.557 -10.765 -4.123 1.00 . A A . 12 PRO N 1 1
20 12183 1 1 12 PRO O O -10.103 -8.220 -2.205 1.00 . A A . 12 PRO O 1 1
20 12184 1 1 13 TYR C C -7.566 -6.212 -3.439 1.00 . A A . 13 TYR C 1 1
20 12185 1 1 13 TYR CA C -7.554 -7.135 -2.225 1.00 . A A . 13 TYR CA 1 1
20 12186 1 1 13 TYR CB C -6.175 -7.108 -1.564 1.00 . A A . 13 TYR CB 1 1
20 12187 1 1 13 TYR CD1 C -6.893 -8.981 -0.030 1.00 . A A . 13 TYR CD1 1 1
20 12188 1 1 13 TYR CD2 C -4.591 -8.840 -0.632 1.00 . A A . 13 TYR CD2 1 1
20 12189 1 1 13 TYR CE1 C -6.628 -10.100 0.737 1.00 . A A . 13 TYR CE1 1 1
20 12190 1 1 13 TYR CE2 C -4.317 -9.958 0.131 1.00 . A A . 13 TYR CE2 1 1
20 12191 1 1 13 TYR CG C -5.881 -8.332 -0.727 1.00 . A A . 13 TYR CG 1 1
20 12192 1 1 13 TYR CZ C -5.339 -10.584 0.814 1.00 . A A . 13 TYR CZ 1 1
20 12193 1 1 13 TYR H H -7.200 -9.111 -2.896 1.00 . A A . 13 TYR H 1 1
20 12194 1 1 13 TYR HA H -8.290 -6.787 -1.515 1.00 . A A . 13 TYR HA 1 1
20 12195 1 1 13 TYR HB2 H -5.417 -7.041 -2.330 1.00 . A A . 13 TYR HB2 1 1
20 12196 1 1 13 TYR HB3 H -6.108 -6.242 -0.922 1.00 . A A . 13 TYR HB3 1 1
20 12197 1 1 13 TYR HD1 H -7.901 -8.599 -0.093 1.00 . A A . 13 TYR HD1 1 1
20 12198 1 1 13 TYR HD2 H -3.792 -8.347 -1.169 1.00 . A A . 13 TYR HD2 1 1
20 12199 1 1 13 TYR HE1 H -7.428 -10.590 1.271 1.00 . A A . 13 TYR HE1 1 1
20 12200 1 1 13 TYR HE2 H -3.308 -10.338 0.192 1.00 . A A . 13 TYR HE2 1 1
20 12201 1 1 13 TYR HH H -5.699 -12.393 1.358 1.00 . A A . 13 TYR HH 1 1
20 12202 1 1 13 TYR N N -7.907 -8.498 -2.604 1.00 . A A . 13 TYR N 1 1
20 12203 1 1 13 TYR O O -7.173 -6.605 -4.538 1.00 . A A . 13 TYR O 1 1
20 12204 1 1 13 TYR OH O -5.072 -11.699 1.576 1.00 . A A . 13 TYR OH 1 1
20 12205 1 1 14 LYS C C -8.070 -2.578 -3.750 1.00 . A A . 14 LYS C 1 1
20 12206 1 1 14 LYS CA C -8.084 -3.997 -4.308 1.00 . A A . 14 LYS CA 1 1
20 12207 1 1 14 LYS CB C -9.343 -4.213 -5.151 1.00 . A A . 14 LYS CB 1 1
20 12208 1 1 14 LYS CD C -11.070 -2.938 -6.455 1.00 . A A . 14 LYS CD 1 1
20 12209 1 1 14 LYS CE C -11.307 -2.381 -7.851 1.00 . A A . 14 LYS CE 1 1
20 12210 1 1 14 LYS CG C -9.588 -3.114 -6.170 1.00 . A A . 14 LYS CG 1 1
20 12211 1 1 14 LYS H H -8.320 -4.726 -2.335 1.00 . A A . 14 LYS H 1 1
20 12212 1 1 14 LYS HA H -7.215 -4.134 -4.934 1.00 . A A . 14 LYS HA 1 1
20 12213 1 1 14 LYS HB2 H -9.253 -5.151 -5.678 1.00 . A A . 14 LYS HB2 1 1
20 12214 1 1 14 LYS HB3 H -10.198 -4.261 -4.492 1.00 . A A . 14 LYS HB3 1 1
20 12215 1 1 14 LYS HD2 H -11.560 -3.897 -6.375 1.00 . A A . 14 LYS HD2 1 1
20 12216 1 1 14 LYS HD3 H -11.490 -2.256 -5.729 1.00 . A A . 14 LYS HD3 1 1
20 12217 1 1 14 LYS HE2 H -12.282 -1.920 -7.879 1.00 . A A . 14 LYS HE2 1 1
20 12218 1 1 14 LYS HE3 H -10.552 -1.639 -8.061 1.00 . A A . 14 LYS HE3 1 1
20 12219 1 1 14 LYS HG2 H -9.194 -2.184 -5.786 1.00 . A A . 14 LYS HG2 1 1
20 12220 1 1 14 LYS HG3 H -9.082 -3.369 -7.090 1.00 . A A . 14 LYS HG3 1 1
20 12221 1 1 14 LYS HZ1 H -10.317 -3.916 -8.864 1.00 . A A . 14 LYS HZ1 1 1
20 12222 1 1 14 LYS HZ2 H -11.384 -3.031 -9.834 1.00 . A A . 14 LYS HZ2 1 1
20 12223 1 1 14 LYS HZ3 H -11.986 -4.154 -8.723 1.00 . A A . 14 LYS HZ3 1 1
20 12224 1 1 14 LYS N N -8.021 -4.980 -3.233 1.00 . A A . 14 LYS N 1 1
20 12225 1 1 14 LYS NZ N -11.244 -3.445 -8.891 1.00 . A A . 14 LYS NZ 1 1
20 12226 1 1 14 LYS O O -8.801 -2.262 -2.811 1.00 . A A . 14 LYS O 1 1
20 12227 1 1 15 CYS C C -8.470 0.374 -4.007 1.00 . A A . 15 CYS C 1 1
20 12228 1 1 15 CYS CA C -7.125 -0.339 -3.895 1.00 . A A . 15 CYS CA 1 1
20 12229 1 1 15 CYS CB C -6.073 0.399 -4.725 1.00 . A A . 15 CYS CB 1 1
20 12230 1 1 15 CYS H H -6.676 -2.036 -5.078 1.00 . A A . 15 CYS H 1 1
20 12231 1 1 15 CYS HA H -6.818 -0.341 -2.860 1.00 . A A . 15 CYS HA 1 1
20 12232 1 1 15 CYS HB2 H -5.340 -0.312 -5.076 1.00 . A A . 15 CYS HB2 1 1
20 12233 1 1 15 CYS HB3 H -6.555 0.861 -5.574 1.00 . A A . 15 CYS HB3 1 1
20 12234 1 1 15 CYS N N -7.234 -1.725 -4.333 1.00 . A A . 15 CYS N 1 1
20 12235 1 1 15 CYS O O -9.460 -0.213 -4.443 1.00 . A A . 15 CYS O 1 1
20 12236 1 1 15 CYS SG S -5.187 1.703 -3.812 1.00 . A A . 15 CYS SG 1 1
20 12237 1 1 16 GLN C C -9.473 3.764 -4.371 1.00 . A A . 16 GLN C 1 1
20 12238 1 1 16 GLN CA C -9.718 2.435 -3.666 1.00 . A A . 16 GLN CA 1 1
20 12239 1 1 16 GLN CB C -10.254 2.684 -2.255 1.00 . A A . 16 GLN CB 1 1
20 12240 1 1 16 GLN CD C -11.642 0.587 -2.011 1.00 . A A . 16 GLN CD 1 1
20 12241 1 1 16 GLN CG C -10.493 1.409 -1.461 1.00 . A A . 16 GLN CG 1 1
20 12242 1 1 16 GLN H H -7.674 2.054 -3.272 1.00 . A A . 16 GLN H 1 1
20 12243 1 1 16 GLN HA H -10.451 1.874 -4.225 1.00 . A A . 16 GLN HA 1 1
20 12244 1 1 16 GLN HB2 H -9.544 3.291 -1.715 1.00 . A A . 16 GLN HB2 1 1
20 12245 1 1 16 GLN HB3 H -11.190 3.218 -2.327 1.00 . A A . 16 GLN HB3 1 1
20 12246 1 1 16 GLN HE21 H -10.725 -1.095 -1.477 1.00 . A A . 16 GLN HE21 1 1
20 12247 1 1 16 GLN HE22 H -12.259 -1.288 -2.248 1.00 . A A . 16 GLN HE22 1 1
20 12248 1 1 16 GLN HG2 H -9.596 0.809 -1.489 1.00 . A A . 16 GLN HG2 1 1
20 12249 1 1 16 GLN HG3 H -10.716 1.674 -0.438 1.00 . A A . 16 GLN HG3 1 1
20 12250 1 1 16 GLN N N -8.496 1.642 -3.610 1.00 . A A . 16 GLN N 1 1
20 12251 1 1 16 GLN NE2 N -11.531 -0.732 -1.902 1.00 . A A . 16 GLN NE2 1 1
20 12252 1 1 16 GLN O O -10.371 4.315 -5.009 1.00 . A A . 16 GLN O 1 1
20 12253 1 1 16 GLN OE1 O -12.618 1.130 -2.528 1.00 . A A . 16 GLN OE1 1 1
20 12254 1 1 17 VAL C C -7.690 5.372 -6.382 1.00 . A A . 17 VAL C 1 1
20 12255 1 1 17 VAL CA C -7.889 5.541 -4.880 1.00 . A A . 17 VAL CA 1 1
20 12256 1 1 17 VAL CB C -6.602 6.123 -4.265 1.00 . A A . 17 VAL CB 1 1
20 12257 1 1 17 VAL CG1 C -6.828 6.496 -2.808 1.00 . A A . 17 VAL CG1 1 1
20 12258 1 1 17 VAL CG2 C -5.454 5.135 -4.399 1.00 . A A . 17 VAL CG2 1 1
20 12259 1 1 17 VAL H H -7.579 3.790 -3.732 1.00 . A A . 17 VAL H 1 1
20 12260 1 1 17 VAL HA H -8.693 6.241 -4.710 1.00 . A A . 17 VAL HA 1 1
20 12261 1 1 17 VAL HB H -6.342 7.020 -4.807 1.00 . A A . 17 VAL HB 1 1
20 12262 1 1 17 VAL HG11 H -5.875 6.607 -2.313 1.00 . A A . 17 VAL HG11 1 1
20 12263 1 1 17 VAL HG12 H -7.374 7.427 -2.755 1.00 . A A . 17 VAL HG12 1 1
20 12264 1 1 17 VAL HG13 H -7.397 5.717 -2.321 1.00 . A A . 17 VAL HG13 1 1
20 12265 1 1 17 VAL HG21 H -5.845 4.129 -4.429 1.00 . A A . 17 VAL HG21 1 1
20 12266 1 1 17 VAL HG22 H -4.910 5.337 -5.309 1.00 . A A . 17 VAL HG22 1 1
20 12267 1 1 17 VAL HG23 H -4.789 5.237 -3.553 1.00 . A A . 17 VAL HG23 1 1
20 12268 1 1 17 VAL N N -8.252 4.275 -4.253 1.00 . A A . 17 VAL N 1 1
20 12269 1 1 17 VAL O O -8.153 6.191 -7.177 1.00 . A A . 17 VAL O 1 1
20 12270 1 1 18 CYS C C -7.528 2.809 -8.643 1.00 . A A . 18 CYS C 1 1
20 12271 1 1 18 CYS CA C -6.736 4.026 -8.173 1.00 . A A . 18 CYS CA 1 1
20 12272 1 1 18 CYS CB C -5.241 3.795 -8.399 1.00 . A A . 18 CYS CB 1 1
20 12273 1 1 18 CYS H H -6.654 3.687 -6.085 1.00 . A A . 18 CYS H 1 1
20 12274 1 1 18 CYS HA H -7.049 4.887 -8.745 1.00 . A A . 18 CYS HA 1 1
20 12275 1 1 18 CYS HB2 H -5.051 3.733 -9.461 1.00 . A A . 18 CYS HB2 1 1
20 12276 1 1 18 CYS HB3 H -4.690 4.628 -7.989 1.00 . A A . 18 CYS HB3 1 1
20 12277 1 1 18 CYS N N -6.998 4.304 -6.766 1.00 . A A . 18 CYS N 1 1
20 12278 1 1 18 CYS O O -7.908 2.716 -9.809 1.00 . A A . 18 CYS O 1 1
20 12279 1 1 18 CYS SG S -4.600 2.272 -7.633 1.00 . A A . 18 CYS SG 1 1
20 12280 1 1 19 GLY C C -7.611 -0.488 -8.406 1.00 . A A . 19 GLY C 1 1
20 12281 1 1 19 GLY CA C -8.516 0.679 -8.065 1.00 . A A . 19 GLY CA 1 1
20 12282 1 1 19 GLY H H -7.443 2.006 -6.811 1.00 . A A . 19 GLY H 1 1
20 12283 1 1 19 GLY HA2 H -9.139 0.406 -7.227 1.00 . A A . 19 GLY HA2 1 1
20 12284 1 1 19 GLY HA3 H -9.147 0.890 -8.916 1.00 . A A . 19 GLY HA3 1 1
20 12285 1 1 19 GLY N N -7.772 1.878 -7.726 1.00 . A A . 19 GLY N 1 1
20 12286 1 1 19 GLY O O -8.014 -1.409 -9.117 1.00 . A A . 19 GLY O 1 1
20 12287 1 1 20 LYS C C -5.865 -2.821 -7.509 1.00 . A A . 20 LYS C 1 1
20 12288 1 1 20 LYS CA C -5.417 -1.513 -8.153 1.00 . A A . 20 LYS CA 1 1
20 12289 1 1 20 LYS CB C -4.039 -1.115 -7.620 1.00 . A A . 20 LYS CB 1 1
20 12290 1 1 20 LYS CD C -2.503 -1.347 -9.593 1.00 . A A . 20 LYS CD 1 1
20 12291 1 1 20 LYS CE C -1.278 -0.720 -10.242 1.00 . A A . 20 LYS CE 1 1
20 12292 1 1 20 LYS CG C -3.182 -0.382 -8.637 1.00 . A A . 20 LYS CG 1 1
20 12293 1 1 20 LYS H H -6.121 0.310 -7.339 1.00 . A A . 20 LYS H 1 1
20 12294 1 1 20 LYS HA H -5.354 -1.654 -9.221 1.00 . A A . 20 LYS HA 1 1
20 12295 1 1 20 LYS HB2 H -4.170 -0.474 -6.761 1.00 . A A . 20 LYS HB2 1 1
20 12296 1 1 20 LYS HB3 H -3.513 -2.008 -7.314 1.00 . A A . 20 LYS HB3 1 1
20 12297 1 1 20 LYS HD2 H -2.196 -2.226 -9.046 1.00 . A A . 20 LYS HD2 1 1
20 12298 1 1 20 LYS HD3 H -3.204 -1.628 -10.366 1.00 . A A . 20 LYS HD3 1 1
20 12299 1 1 20 LYS HE2 H -0.655 -0.296 -9.469 1.00 . A A . 20 LYS HE2 1 1
20 12300 1 1 20 LYS HE3 H -0.730 -1.490 -10.764 1.00 . A A . 20 LYS HE3 1 1
20 12301 1 1 20 LYS HG2 H -3.808 0.290 -9.205 1.00 . A A . 20 LYS HG2 1 1
20 12302 1 1 20 LYS HG3 H -2.425 0.185 -8.113 1.00 . A A . 20 LYS HG3 1 1
20 12303 1 1 20 LYS HZ1 H -2.486 0.065 -11.755 1.00 . A A . 20 LYS HZ1 1 1
20 12304 1 1 20 LYS HZ2 H -0.862 0.528 -11.864 1.00 . A A . 20 LYS HZ2 1 1
20 12305 1 1 20 LYS HZ3 H -1.866 1.232 -10.698 1.00 . A A . 20 LYS HZ3 1 1
20 12306 1 1 20 LYS N N -6.383 -0.451 -7.899 1.00 . A A . 20 LYS N 1 1
20 12307 1 1 20 LYS NZ N -1.649 0.351 -11.207 1.00 . A A . 20 LYS NZ 1 1
20 12308 1 1 20 LYS O O -6.941 -2.895 -6.916 1.00 . A A . 20 LYS O 1 1
20 12309 1 1 21 ALA C C -4.070 -5.956 -6.800 1.00 . A A . 21 ALA C 1 1
20 12310 1 1 21 ALA CA C -5.342 -5.154 -7.055 1.00 . A A . 21 ALA CA 1 1
20 12311 1 1 21 ALA CB C -6.280 -5.925 -7.972 1.00 . A A . 21 ALA CB 1 1
20 12312 1 1 21 ALA H H -4.190 -3.728 -8.113 1.00 . A A . 21 ALA H 1 1
20 12313 1 1 21 ALA HA H -5.849 -4.993 -6.115 1.00 . A A . 21 ALA HA 1 1
20 12314 1 1 21 ALA HB1 H -6.501 -6.886 -7.534 1.00 . A A . 21 ALA HB1 1 1
20 12315 1 1 21 ALA HB2 H -7.196 -5.367 -8.099 1.00 . A A . 21 ALA HB2 1 1
20 12316 1 1 21 ALA HB3 H -5.808 -6.066 -8.933 1.00 . A A . 21 ALA HB3 1 1
20 12317 1 1 21 ALA N N -5.033 -3.850 -7.629 1.00 . A A . 21 ALA N 1 1
20 12318 1 1 21 ALA O O -3.153 -5.964 -7.621 1.00 . A A . 21 ALA O 1 1
20 12319 1 1 22 PHE C C -3.282 -8.663 -4.488 1.00 . A A . 22 PHE C 1 1
20 12320 1 1 22 PHE CA C -2.862 -7.435 -5.292 1.00 . A A . 22 PHE CA 1 1
20 12321 1 1 22 PHE CB C -1.868 -6.599 -4.483 1.00 . A A . 22 PHE CB 1 1
20 12322 1 1 22 PHE CD1 C -2.796 -4.281 -4.728 1.00 . A A . 22 PHE CD1 1 1
20 12323 1 1 22 PHE CD2 C -0.629 -4.733 -5.614 1.00 . A A . 22 PHE CD2 1 1
20 12324 1 1 22 PHE CE1 C -2.702 -2.971 -5.159 1.00 . A A . 22 PHE CE1 1 1
20 12325 1 1 22 PHE CE2 C -0.528 -3.424 -6.046 1.00 . A A . 22 PHE CE2 1 1
20 12326 1 1 22 PHE CG C -1.762 -5.176 -4.951 1.00 . A A . 22 PHE CG 1 1
20 12327 1 1 22 PHE CZ C -1.566 -2.541 -5.817 1.00 . A A . 22 PHE CZ 1 1
20 12328 1 1 22 PHE H H -4.785 -6.585 -5.042 1.00 . A A . 22 PHE H 1 1
20 12329 1 1 22 PHE HA H -2.386 -7.762 -6.203 1.00 . A A . 22 PHE HA 1 1
20 12330 1 1 22 PHE HB2 H -2.177 -6.585 -3.449 1.00 . A A . 22 PHE HB2 1 1
20 12331 1 1 22 PHE HB3 H -0.888 -7.047 -4.556 1.00 . A A . 22 PHE HB3 1 1
20 12332 1 1 22 PHE HD1 H -3.684 -4.615 -4.213 1.00 . A A . 22 PHE HD1 1 1
20 12333 1 1 22 PHE HD2 H 0.184 -5.423 -5.793 1.00 . A A . 22 PHE HD2 1 1
20 12334 1 1 22 PHE HE1 H -3.514 -2.283 -4.979 1.00 . A A . 22 PHE HE1 1 1
20 12335 1 1 22 PHE HE2 H 0.361 -3.091 -6.561 1.00 . A A . 22 PHE HE2 1 1
20 12336 1 1 22 PHE HZ H -1.490 -1.519 -6.155 1.00 . A A . 22 PHE HZ 1 1
20 12337 1 1 22 PHE N N -4.022 -6.631 -5.656 1.00 . A A . 22 PHE N 1 1
20 12338 1 1 22 PHE O O -3.752 -8.546 -3.356 1.00 . A A . 22 PHE O 1 1
20 12339 1 1 23 ARG C C -2.881 -11.154 -3.020 1.00 . A A . 23 ARG C 1 1
20 12340 1 1 23 ARG CA C -3.473 -11.088 -4.425 1.00 . A A . 23 ARG CA 1 1
20 12341 1 1 23 ARG CB C -2.990 -12.283 -5.250 1.00 . A A . 23 ARG CB 1 1
20 12342 1 1 23 ARG CD C -0.898 -13.473 -5.972 1.00 . A A . 23 ARG CD 1 1
20 12343 1 1 23 ARG CG C -1.575 -12.125 -5.780 1.00 . A A . 23 ARG CG 1 1
20 12344 1 1 23 ARG CZ C 1.405 -14.330 -6.055 1.00 . A A . 23 ARG CZ 1 1
20 12345 1 1 23 ARG H H -2.731 -9.868 -5.986 1.00 . A A . 23 ARG H 1 1
20 12346 1 1 23 ARG HA H -4.549 -11.124 -4.351 1.00 . A A . 23 ARG HA 1 1
20 12347 1 1 23 ARG HB2 H -3.023 -13.169 -4.632 1.00 . A A . 23 ARG HB2 1 1
20 12348 1 1 23 ARG HB3 H -3.654 -12.416 -6.091 1.00 . A A . 23 ARG HB3 1 1
20 12349 1 1 23 ARG HD2 H -1.051 -14.067 -5.083 1.00 . A A . 23 ARG HD2 1 1
20 12350 1 1 23 ARG HD3 H -1.348 -13.970 -6.818 1.00 . A A . 23 ARG HD3 1 1
20 12351 1 1 23 ARG HE H 0.868 -12.461 -6.498 1.00 . A A . 23 ARG HE 1 1
20 12352 1 1 23 ARG HG2 H -1.612 -11.615 -6.732 1.00 . A A . 23 ARG HG2 1 1
20 12353 1 1 23 ARG HG3 H -1.000 -11.540 -5.078 1.00 . A A . 23 ARG HG3 1 1
20 12354 1 1 23 ARG HH11 H 0.015 -15.682 -5.488 1.00 . A A . 23 ARG HH11 1 1
20 12355 1 1 23 ARG HH12 H 1.642 -16.273 -5.551 1.00 . A A . 23 ARG HH12 1 1
20 12356 1 1 23 ARG HH21 H 3.014 -13.227 -6.584 1.00 . A A . 23 ARG HH21 1 1
20 12357 1 1 23 ARG HH22 H 3.348 -14.876 -6.174 1.00 . A A . 23 ARG HH22 1 1
20 12358 1 1 23 ARG N N -3.110 -9.839 -5.083 1.00 . A A . 23 ARG N 1 1
20 12359 1 1 23 ARG NE N 0.537 -13.337 -6.209 1.00 . A A . 23 ARG NE 1 1
20 12360 1 1 23 ARG NH1 N 0.986 -15.526 -5.665 1.00 . A A . 23 ARG NH1 1 1
20 12361 1 1 23 ARG NH2 N 2.695 -14.128 -6.290 1.00 . A A . 23 ARG NH2 1 1
20 12362 1 1 23 ARG O O -3.332 -11.934 -2.181 1.00 . A A . 23 ARG O 1 1
20 12363 1 1 24 VAL C C -1.412 -8.944 -0.791 1.00 . A A . 24 VAL C 1 1
20 12364 1 1 24 VAL CA C -1.214 -10.295 -1.468 1.00 . A A . 24 VAL CA 1 1
20 12365 1 1 24 VAL CB C 0.295 -10.579 -1.589 1.00 . A A . 24 VAL CB 1 1
20 12366 1 1 24 VAL CG1 C 0.546 -11.728 -2.554 1.00 . A A . 24 VAL CG1 1 1
20 12367 1 1 24 VAL CG2 C 1.039 -9.328 -2.032 1.00 . A A . 24 VAL CG2 1 1
20 12368 1 1 24 VAL H H -1.553 -9.732 -3.480 1.00 . A A . 24 VAL H 1 1
20 12369 1 1 24 VAL HA H -1.656 -11.064 -0.851 1.00 . A A . 24 VAL HA 1 1
20 12370 1 1 24 VAL HB H 0.666 -10.868 -0.616 1.00 . A A . 24 VAL HB 1 1
20 12371 1 1 24 VAL HG11 H 1.214 -12.443 -2.096 1.00 . A A . 24 VAL HG11 1 1
20 12372 1 1 24 VAL HG12 H -0.391 -12.210 -2.793 1.00 . A A . 24 VAL HG12 1 1
20 12373 1 1 24 VAL HG13 H 0.996 -11.346 -3.459 1.00 . A A . 24 VAL HG13 1 1
20 12374 1 1 24 VAL HG21 H 2.086 -9.557 -2.157 1.00 . A A . 24 VAL HG21 1 1
20 12375 1 1 24 VAL HG22 H 0.631 -8.981 -2.969 1.00 . A A . 24 VAL HG22 1 1
20 12376 1 1 24 VAL HG23 H 0.926 -8.558 -1.282 1.00 . A A . 24 VAL HG23 1 1
20 12377 1 1 24 VAL N N -1.868 -10.331 -2.771 1.00 . A A . 24 VAL N 1 1
20 12378 1 1 24 VAL O O -1.516 -7.913 -1.456 1.00 . A A . 24 VAL O 1 1
20 12379 1 1 25 SER C C -0.407 -6.855 1.248 1.00 . A A . 25 SER C 1 1
20 12380 1 1 25 SER CA C -1.654 -7.731 1.306 1.00 . A A . 25 SER CA 1 1
20 12381 1 1 25 SER CB C -1.990 -8.064 2.761 1.00 . A A . 25 SER CB 1 1
20 12382 1 1 25 SER H H -1.376 -9.809 1.011 1.00 . A A . 25 SER H 1 1
20 12383 1 1 25 SER HA H -2.480 -7.190 0.870 1.00 . A A . 25 SER HA 1 1
20 12384 1 1 25 SER HB2 H -2.928 -8.597 2.799 1.00 . A A . 25 SER HB2 1 1
20 12385 1 1 25 SER HB3 H -1.207 -8.683 3.176 1.00 . A A . 25 SER HB3 1 1
20 12386 1 1 25 SER HG H -3.014 -6.772 3.819 1.00 . A A . 25 SER HG 1 1
20 12387 1 1 25 SER N N -1.465 -8.956 0.538 1.00 . A A . 25 SER N 1 1
20 12388 1 1 25 SER O O -0.476 -5.679 0.889 1.00 . A A . 25 SER O 1 1
20 12389 1 1 25 SER OG O -2.103 -6.886 3.541 1.00 . A A . 25 SER OG 1 1
20 12390 1 1 26 SER C C 2.106 -5.820 0.360 1.00 . A A . 26 SER C 1 1
20 12391 1 1 26 SER CA C 1.998 -6.708 1.596 1.00 . A A . 26 SER CA 1 1
20 12392 1 1 26 SER CB C 3.174 -7.686 1.640 1.00 . A A . 26 SER CB 1 1
20 12393 1 1 26 SER H H 0.726 -8.376 1.880 1.00 . A A . 26 SER H 1 1
20 12394 1 1 26 SER HA H 2.026 -6.084 2.477 1.00 . A A . 26 SER HA 1 1
20 12395 1 1 26 SER HB2 H 3.244 -8.117 2.627 1.00 . A A . 26 SER HB2 1 1
20 12396 1 1 26 SER HB3 H 3.014 -8.470 0.914 1.00 . A A . 26 SER HB3 1 1
20 12397 1 1 26 SER HG H 4.885 -6.880 2.154 1.00 . A A . 26 SER HG 1 1
20 12398 1 1 26 SER N N 0.735 -7.436 1.604 1.00 . A A . 26 SER N 1 1
20 12399 1 1 26 SER O O 1.960 -4.600 0.444 1.00 . A A . 26 SER O 1 1
20 12400 1 1 26 SER OG O 4.394 -7.029 1.342 1.00 . A A . 26 SER OG 1 1
20 12401 1 1 27 HIS C C 1.532 -4.521 -2.076 1.00 . A A . 27 HIS C 1 1
20 12402 1 1 27 HIS CA C 2.490 -5.708 -2.041 1.00 . A A . 27 HIS CA 1 1
20 12403 1 1 27 HIS CB C 2.218 -6.634 -3.227 1.00 . A A . 27 HIS CB 1 1
20 12404 1 1 27 HIS CD2 C 4.233 -8.122 -2.556 1.00 . A A . 27 HIS CD2 1 1
20 12405 1 1 27 HIS CE1 C 4.229 -9.467 -4.288 1.00 . A A . 27 HIS CE1 1 1
20 12406 1 1 27 HIS CG C 3.218 -7.740 -3.366 1.00 . A A . 27 HIS CG 1 1
20 12407 1 1 27 HIS H H 2.469 -7.415 -0.789 1.00 . A A . 27 HIS H 1 1
20 12408 1 1 27 HIS HA H 3.503 -5.340 -2.108 1.00 . A A . 27 HIS HA 1 1
20 12409 1 1 27 HIS HB2 H 1.242 -7.082 -3.108 1.00 . A A . 27 HIS HB2 1 1
20 12410 1 1 27 HIS HB3 H 2.234 -6.054 -4.139 1.00 . A A . 27 HIS HB3 1 1
20 12411 1 1 27 HIS HD2 H 4.511 -7.667 -1.616 1.00 . A A . 27 HIS HD2 1 1
20 12412 1 1 27 HIS HE1 H 4.488 -10.259 -4.974 1.00 . A A . 27 HIS HE1 1 1
20 12413 1 1 27 HIS HE2 H 5.559 -9.739 -2.755 1.00 . A A . 27 HIS HE2 1 1
20 12414 1 1 27 HIS N N 2.363 -6.441 -0.786 1.00 . A A . 27 HIS N 1 1
20 12415 1 1 27 HIS ND1 N 3.243 -8.601 -4.442 1.00 . A A . 27 HIS ND1 1 1
20 12416 1 1 27 HIS NE2 N 4.846 -9.197 -3.152 1.00 . A A . 27 HIS NE2 1 1
20 12417 1 1 27 HIS O O 1.954 -3.375 -2.236 1.00 . A A . 27 HIS O 1 1
20 12418 1 1 28 LEU C C -0.428 -2.645 -0.960 1.00 . A A . 28 LEU C 1 1
20 12419 1 1 28 LEU CA C -0.775 -3.759 -1.943 1.00 . A A . 28 LEU CA 1 1
20 12420 1 1 28 LEU CB C -2.144 -4.349 -1.600 1.00 . A A . 28 LEU CB 1 1
20 12421 1 1 28 LEU CD1 C -3.461 -2.321 -2.260 1.00 . A A . 28 LEU CD1 1 1
20 12422 1 1 28 LEU CD2 C -4.508 -4.071 -0.813 1.00 . A A . 28 LEU CD2 1 1
20 12423 1 1 28 LEU CG C -3.217 -3.348 -1.166 1.00 . A A . 28 LEU CG 1 1
20 12424 1 1 28 LEU H H -0.032 -5.735 -1.804 1.00 . A A . 28 LEU H 1 1
20 12425 1 1 28 LEU HA H -0.810 -3.345 -2.939 1.00 . A A . 28 LEU HA 1 1
20 12426 1 1 28 LEU HB2 H -2.509 -4.867 -2.473 1.00 . A A . 28 LEU HB2 1 1
20 12427 1 1 28 LEU HB3 H -2.006 -5.056 -0.795 1.00 . A A . 28 LEU HB3 1 1
20 12428 1 1 28 LEU HD11 H -4.334 -2.602 -2.830 1.00 . A A . 28 LEU HD11 1 1
20 12429 1 1 28 LEU HD12 H -2.602 -2.279 -2.914 1.00 . A A . 28 LEU HD12 1 1
20 12430 1 1 28 LEU HD13 H -3.620 -1.350 -1.813 1.00 . A A . 28 LEU HD13 1 1
20 12431 1 1 28 LEU HD21 H -4.390 -4.578 0.133 1.00 . A A . 28 LEU HD21 1 1
20 12432 1 1 28 LEU HD22 H -4.738 -4.793 -1.582 1.00 . A A . 28 LEU HD22 1 1
20 12433 1 1 28 LEU HD23 H -5.314 -3.354 -0.740 1.00 . A A . 28 LEU HD23 1 1
20 12434 1 1 28 LEU HG H -2.875 -2.822 -0.285 1.00 . A A . 28 LEU HG 1 1
20 12435 1 1 28 LEU N N 0.243 -4.803 -1.927 1.00 . A A . 28 LEU N 1 1
20 12436 1 1 28 LEU O O -0.555 -1.462 -1.276 1.00 . A A . 28 LEU O 1 1
20 12437 1 1 29 VAL C C 1.455 -1.108 0.756 1.00 . A A . 29 VAL C 1 1
20 12438 1 1 29 VAL CA C 0.382 -2.066 1.261 1.00 . A A . 29 VAL CA 1 1
20 12439 1 1 29 VAL CB C 0.893 -2.768 2.533 1.00 . A A . 29 VAL CB 1 1
20 12440 1 1 29 VAL CG1 C 1.348 -1.745 3.562 1.00 . A A . 29 VAL CG1 1 1
20 12441 1 1 29 VAL CG2 C -0.183 -3.675 3.110 1.00 . A A . 29 VAL CG2 1 1
20 12442 1 1 29 VAL H H 0.092 -3.989 0.426 1.00 . A A . 29 VAL H 1 1
20 12443 1 1 29 VAL HA H -0.501 -1.499 1.519 1.00 . A A . 29 VAL HA 1 1
20 12444 1 1 29 VAL HB H 1.743 -3.379 2.266 1.00 . A A . 29 VAL HB 1 1
20 12445 1 1 29 VAL HG11 H 2.347 -1.413 3.322 1.00 . A A . 29 VAL HG11 1 1
20 12446 1 1 29 VAL HG12 H 0.674 -0.901 3.553 1.00 . A A . 29 VAL HG12 1 1
20 12447 1 1 29 VAL HG13 H 1.346 -2.197 4.544 1.00 . A A . 29 VAL HG13 1 1
20 12448 1 1 29 VAL HG21 H 0.000 -4.694 2.802 1.00 . A A . 29 VAL HG21 1 1
20 12449 1 1 29 VAL HG22 H -0.163 -3.616 4.188 1.00 . A A . 29 VAL HG22 1 1
20 12450 1 1 29 VAL HG23 H -1.152 -3.359 2.750 1.00 . A A . 29 VAL HG23 1 1
20 12451 1 1 29 VAL N N 0.013 -3.032 0.233 1.00 . A A . 29 VAL N 1 1
20 12452 1 1 29 VAL O O 1.314 0.109 0.864 1.00 . A A . 29 VAL O 1 1
20 12453 1 1 30 GLN C C 3.146 0.041 -1.450 1.00 . A A . 30 GLN C 1 1
20 12454 1 1 30 GLN CA C 3.624 -0.862 -0.318 1.00 . A A . 30 GLN CA 1 1
20 12455 1 1 30 GLN CB C 4.756 -1.765 -0.813 1.00 . A A . 30 GLN CB 1 1
20 12456 1 1 30 GLN CD C 5.680 -1.867 1.536 1.00 . A A . 30 GLN CD 1 1
20 12457 1 1 30 GLN CG C 5.355 -2.642 0.275 1.00 . A A . 30 GLN CG 1 1
20 12458 1 1 30 GLN H H 2.580 -2.644 0.147 1.00 . A A . 30 GLN H 1 1
20 12459 1 1 30 GLN HA H 3.994 -0.245 0.486 1.00 . A A . 30 GLN HA 1 1
20 12460 1 1 30 GLN HB2 H 4.375 -2.406 -1.594 1.00 . A A . 30 GLN HB2 1 1
20 12461 1 1 30 GLN HB3 H 5.543 -1.145 -1.219 1.00 . A A . 30 GLN HB3 1 1
20 12462 1 1 30 GLN HE21 H 3.807 -2.069 2.173 1.00 . A A . 30 GLN HE21 1 1
20 12463 1 1 30 GLN HE22 H 4.866 -1.195 3.221 1.00 . A A . 30 GLN HE22 1 1
20 12464 1 1 30 GLN HG2 H 4.647 -3.420 0.521 1.00 . A A . 30 GLN HG2 1 1
20 12465 1 1 30 GLN HG3 H 6.263 -3.089 -0.101 1.00 . A A . 30 GLN HG3 1 1
20 12466 1 1 30 GLN N N 2.527 -1.668 0.204 1.00 . A A . 30 GLN N 1 1
20 12467 1 1 30 GLN NE2 N 4.684 -1.692 2.397 1.00 . A A . 30 GLN NE2 1 1
20 12468 1 1 30 GLN O O 3.724 1.099 -1.700 1.00 . A A . 30 GLN O 1 1
20 12469 1 1 30 GLN OE1 O 6.814 -1.430 1.735 1.00 . A A . 30 GLN OE1 1 1
20 12470 1 1 31 HIS C C 0.671 1.535 -2.722 1.00 . A A . 31 HIS C 1 1
20 12471 1 1 31 HIS CA C 1.532 0.387 -3.239 1.00 . A A . 31 HIS CA 1 1
20 12472 1 1 31 HIS CB C 0.703 -0.516 -4.153 1.00 . A A . 31 HIS CB 1 1
20 12473 1 1 31 HIS CD2 C -1.712 0.323 -4.589 1.00 . A A . 31 HIS CD2 1 1
20 12474 1 1 31 HIS CE1 C -1.334 1.438 -6.439 1.00 . A A . 31 HIS CE1 1 1
20 12475 1 1 31 HIS CG C -0.394 0.205 -4.874 1.00 . A A . 31 HIS CG 1 1
20 12476 1 1 31 HIS H H 1.671 -1.236 -1.887 1.00 . A A . 31 HIS H 1 1
20 12477 1 1 31 HIS HA H 2.355 0.797 -3.804 1.00 . A A . 31 HIS HA 1 1
20 12478 1 1 31 HIS HB2 H 1.351 -0.959 -4.894 1.00 . A A . 31 HIS HB2 1 1
20 12479 1 1 31 HIS HB3 H 0.253 -1.300 -3.561 1.00 . A A . 31 HIS HB3 1 1
20 12480 1 1 31 HIS HD1 H 0.667 1.018 -6.502 1.00 . A A . 31 HIS HD1 1 1
20 12481 1 1 31 HIS HD2 H -2.227 -0.108 -3.742 1.00 . A A . 31 HIS HD2 1 1
20 12482 1 1 31 HIS HE1 H -1.478 2.044 -7.321 1.00 . A A . 31 HIS HE1 1 1
20 12483 1 1 31 HIS N N 2.088 -0.384 -2.133 1.00 . A A . 31 HIS N 1 1
20 12484 1 1 31 HIS ND1 N -0.190 0.914 -6.039 1.00 . A A . 31 HIS ND1 1 1
20 12485 1 1 31 HIS NE2 N -2.274 1.094 -5.577 1.00 . A A . 31 HIS NE2 1 1
20 12486 1 1 31 HIS O O 0.445 2.521 -3.425 1.00 . A A . 31 HIS O 1 1
20 12487 1 1 32 HIS C C 0.170 3.679 -0.568 1.00 . A A . 32 HIS C 1 1
20 12488 1 1 32 HIS CA C -0.645 2.428 -0.879 1.00 . A A . 32 HIS CA 1 1
20 12489 1 1 32 HIS CB C -1.291 1.894 0.401 1.00 . A A . 32 HIS CB 1 1
20 12490 1 1 32 HIS CD2 C -3.007 -0.036 0.637 1.00 . A A . 32 HIS CD2 1 1
20 12491 1 1 32 HIS CE1 C -4.574 0.767 -0.670 1.00 . A A . 32 HIS CE1 1 1
20 12492 1 1 32 HIS CG C -2.571 1.154 0.162 1.00 . A A . 32 HIS CG 1 1
20 12493 1 1 32 HIS H H 0.406 0.593 -0.979 1.00 . A A . 32 HIS H 1 1
20 12494 1 1 32 HIS HA H -1.422 2.685 -1.583 1.00 . A A . 32 HIS HA 1 1
20 12495 1 1 32 HIS HB2 H -0.604 1.219 0.888 1.00 . A A . 32 HIS HB2 1 1
20 12496 1 1 32 HIS HB3 H -1.504 2.723 1.061 1.00 . A A . 32 HIS HB3 1 1
20 12497 1 1 32 HIS HD2 H -2.474 -0.693 1.310 1.00 . A A . 32 HIS HD2 1 1
20 12498 1 1 32 HIS HE1 H -5.496 0.875 -1.222 1.00 . A A . 32 HIS HE1 1 1
20 12499 1 1 32 HIS HE2 H -4.852 -0.994 0.339 1.00 . A A . 32 HIS HE2 1 1
20 12500 1 1 32 HIS N N 0.191 1.401 -1.490 1.00 . A A . 32 HIS N 1 1
20 12501 1 1 32 HIS ND1 N -3.575 1.631 -0.654 1.00 . A A . 32 HIS ND1 1 1
20 12502 1 1 32 HIS NE2 N -4.254 -0.254 0.106 1.00 . A A . 32 HIS NE2 1 1
20 12503 1 1 32 HIS O O -0.362 4.670 -0.067 1.00 . A A . 32 HIS O 1 1
20 12504 1 1 33 SER C C 2.869 5.342 -1.926 1.00 . A A . 33 SER C 1 1
20 12505 1 1 33 SER CA C 2.353 4.754 -0.616 1.00 . A A . 33 SER CA 1 1
20 12506 1 1 33 SER CB C 3.530 4.317 0.258 1.00 . A A . 33 SER CB 1 1
20 12507 1 1 33 SER H H 1.829 2.808 -1.265 1.00 . A A . 33 SER H 1 1
20 12508 1 1 33 SER HA H 1.789 5.511 -0.092 1.00 . A A . 33 SER HA 1 1
20 12509 1 1 33 SER HB2 H 3.171 3.670 1.044 1.00 . A A . 33 SER HB2 1 1
20 12510 1 1 33 SER HB3 H 4.247 3.783 -0.349 1.00 . A A . 33 SER HB3 1 1
20 12511 1 1 33 SER HG H 3.549 6.163 0.915 1.00 . A A . 33 SER HG 1 1
20 12512 1 1 33 SER N N 1.464 3.626 -0.868 1.00 . A A . 33 SER N 1 1
20 12513 1 1 33 SER O O 3.735 6.217 -1.929 1.00 . A A . 33 SER O 1 1
20 12514 1 1 33 SER OG O 4.172 5.436 0.846 1.00 . A A . 33 SER OG 1 1
20 12515 1 1 34 VAL C C 1.944 6.573 -4.757 1.00 . A A . 34 VAL C 1 1
20 12516 1 1 34 VAL CA C 2.733 5.332 -4.356 1.00 . A A . 34 VAL CA 1 1
20 12517 1 1 34 VAL CB C 2.539 4.245 -5.430 1.00 . A A . 34 VAL CB 1 1
20 12518 1 1 34 VAL CG1 C 3.132 2.924 -4.966 1.00 . A A . 34 VAL CG1 1 1
20 12519 1 1 34 VAL CG2 C 1.064 4.088 -5.768 1.00 . A A . 34 VAL CG2 1 1
20 12520 1 1 34 VAL H H 1.643 4.159 -2.972 1.00 . A A . 34 VAL H 1 1
20 12521 1 1 34 VAL HA H 3.783 5.583 -4.313 1.00 . A A . 34 VAL HA 1 1
20 12522 1 1 34 VAL HB H 3.061 4.554 -6.324 1.00 . A A . 34 VAL HB 1 1
20 12523 1 1 34 VAL HG11 H 4.167 2.867 -5.270 1.00 . A A . 34 VAL HG11 1 1
20 12524 1 1 34 VAL HG12 H 3.067 2.858 -3.890 1.00 . A A . 34 VAL HG12 1 1
20 12525 1 1 34 VAL HG13 H 2.582 2.107 -5.411 1.00 . A A . 34 VAL HG13 1 1
20 12526 1 1 34 VAL HG21 H 0.862 3.061 -6.032 1.00 . A A . 34 VAL HG21 1 1
20 12527 1 1 34 VAL HG22 H 0.468 4.364 -4.911 1.00 . A A . 34 VAL HG22 1 1
20 12528 1 1 34 VAL HG23 H 0.815 4.729 -6.601 1.00 . A A . 34 VAL HG23 1 1
20 12529 1 1 34 VAL N N 2.329 4.855 -3.039 1.00 . A A . 34 VAL N 1 1
20 12530 1 1 34 VAL O O 2.424 7.405 -5.528 1.00 . A A . 34 VAL O 1 1
20 12531 1 1 35 HIS C C 0.291 9.056 -3.716 1.00 . A A . 35 HIS C 1 1
20 12532 1 1 35 HIS CA C -0.126 7.834 -4.529 1.00 . A A . 35 HIS CA 1 1
20 12533 1 1 35 HIS CB C -1.588 7.492 -4.243 1.00 . A A . 35 HIS CB 1 1
20 12534 1 1 35 HIS CD2 C -2.498 5.066 -4.121 1.00 . A A . 35 HIS CD2 1 1
20 12535 1 1 35 HIS CE1 C -2.354 4.562 -6.250 1.00 . A A . 35 HIS CE1 1 1
20 12536 1 1 35 HIS CG C -2.001 6.149 -4.763 1.00 . A A . 35 HIS CG 1 1
20 12537 1 1 35 HIS H H 0.404 5.997 -3.620 1.00 . A A . 35 HIS H 1 1
20 12538 1 1 35 HIS HA H -0.018 8.062 -5.579 1.00 . A A . 35 HIS HA 1 1
20 12539 1 1 35 HIS HB2 H -1.750 7.497 -3.175 1.00 . A A . 35 HIS HB2 1 1
20 12540 1 1 35 HIS HB3 H -2.223 8.236 -4.702 1.00 . A A . 35 HIS HB3 1 1
20 12541 1 1 35 HIS HD1 H -1.600 6.377 -6.818 1.00 . A A . 35 HIS HD1 1 1
20 12542 1 1 35 HIS HD2 H -2.693 4.981 -3.061 1.00 . A A . 35 HIS HD2 1 1
20 12543 1 1 35 HIS HE1 H -2.408 4.023 -7.184 1.00 . A A . 35 HIS HE1 1 1
20 12544 1 1 35 HIS N N 0.730 6.693 -4.228 1.00 . A A . 35 HIS N 1 1
20 12545 1 1 35 HIS ND1 N -1.923 5.801 -6.095 1.00 . A A . 35 HIS ND1 1 1
20 12546 1 1 35 HIS NE2 N -2.709 4.093 -5.067 1.00 . A A . 35 HIS NE2 1 1
20 12547 1 1 35 HIS O O 0.374 10.166 -4.242 1.00 . A A . 35 HIS O 1 1
20 12548 1 1 36 SER C C 2.374 10.391 -1.861 1.00 . A A . 36 SER C 1 1
20 12549 1 1 36 SER CA C 0.955 9.929 -1.543 1.00 . A A . 36 SER CA 1 1
20 12550 1 1 36 SER CB C 0.868 9.481 -0.082 1.00 . A A . 36 SER CB 1 1
20 12551 1 1 36 SER H H 0.468 7.937 -2.069 1.00 . A A . 36 SER H 1 1
20 12552 1 1 36 SER HA H 0.277 10.754 -1.698 1.00 . A A . 36 SER HA 1 1
20 12553 1 1 36 SER HB2 H 1.328 10.227 0.548 1.00 . A A . 36 SER HB2 1 1
20 12554 1 1 36 SER HB3 H -0.170 9.366 0.194 1.00 . A A . 36 SER HB3 1 1
20 12555 1 1 36 SER HG H 1.484 7.998 1.039 1.00 . A A . 36 SER HG 1 1
20 12556 1 1 36 SER N N 0.552 8.844 -2.430 1.00 . A A . 36 SER N 1 1
20 12557 1 1 36 SER O O 3.347 9.847 -1.341 1.00 . A A . 36 SER O 1 1
20 12558 1 1 36 SER OG O 1.533 8.245 0.113 1.00 . A A . 36 SER OG 1 1
20 12559 1 1 37 GLY C C 3.710 12.895 -4.252 1.00 . A A . 37 GLY C 1 1
20 12560 1 1 37 GLY CA C 3.785 11.920 -3.093 1.00 . A A . 37 GLY CA 1 1
20 12561 1 1 37 GLY H H 1.671 11.796 -3.102 1.00 . A A . 37 GLY H 1 1
20 12562 1 1 37 GLY HA2 H 4.218 12.423 -2.241 1.00 . A A . 37 GLY HA2 1 1
20 12563 1 1 37 GLY HA3 H 4.422 11.094 -3.373 1.00 . A A . 37 GLY HA3 1 1
20 12564 1 1 37 GLY N N 2.482 11.401 -2.719 1.00 . A A . 37 GLY N 1 1
20 12565 1 1 37 GLY O O 2.639 13.415 -4.565 1.00 . A A . 37 GLY O 1 1
20 12566 1 1 38 GLU C C 5.670 13.446 -7.186 1.00 . A A . 38 GLU C 1 1
20 12567 1 1 38 GLU CA C 4.908 14.065 -6.017 1.00 . A A . 38 GLU CA 1 1
20 12568 1 1 38 GLU CB C 5.572 15.378 -5.599 1.00 . A A . 38 GLU CB 1 1
20 12569 1 1 38 GLU CD C 6.975 14.502 -3.690 1.00 . A A . 38 GLU CD 1 1
20 12570 1 1 38 GLU CG C 6.972 15.200 -5.036 1.00 . A A . 38 GLU CG 1 1
20 12571 1 1 38 GLU H H 5.670 12.698 -4.592 1.00 . A A . 38 GLU H 1 1
20 12572 1 1 38 GLU HA H 3.895 14.269 -6.332 1.00 . A A . 38 GLU HA 1 1
20 12573 1 1 38 GLU HB2 H 5.632 16.027 -6.460 1.00 . A A . 38 GLU HB2 1 1
20 12574 1 1 38 GLU HB3 H 4.962 15.851 -4.845 1.00 . A A . 38 GLU HB3 1 1
20 12575 1 1 38 GLU HG2 H 7.553 14.611 -5.730 1.00 . A A . 38 GLU HG2 1 1
20 12576 1 1 38 GLU HG3 H 7.428 16.172 -4.923 1.00 . A A . 38 GLU HG3 1 1
20 12577 1 1 38 GLU N N 4.850 13.144 -4.889 1.00 . A A . 38 GLU N 1 1
20 12578 1 1 38 GLU O O 6.246 12.365 -7.062 1.00 . A A . 38 GLU O 1 1
20 12579 1 1 38 GLU OE1 O 6.185 14.905 -2.811 1.00 . A A . 38 GLU OE1 1 1
20 12580 1 1 38 GLU OE2 O 7.768 13.553 -3.516 1.00 . A A . 38 GLU OE2 1 1
20 12581 1 1 39 ARG C C 6.949 14.820 -10.303 1.00 . A A . 39 ARG C 1 1
20 12582 1 1 39 ARG CA C 6.357 13.658 -9.511 1.00 . A A . 39 ARG CA 1 1
20 12583 1 1 39 ARG CB C 5.396 12.861 -10.394 1.00 . A A . 39 ARG CB 1 1
20 12584 1 1 39 ARG CD C 5.873 10.406 -10.139 1.00 . A A . 39 ARG CD 1 1
20 12585 1 1 39 ARG CG C 4.941 11.551 -9.772 1.00 . A A . 39 ARG CG 1 1
20 12586 1 1 39 ARG CZ C 6.370 9.046 -12.125 1.00 . A A . 39 ARG CZ 1 1
20 12587 1 1 39 ARG H H 5.191 14.995 -8.356 1.00 . A A . 39 ARG H 1 1
20 12588 1 1 39 ARG HA H 7.160 13.010 -9.191 1.00 . A A . 39 ARG HA 1 1
20 12589 1 1 39 ARG HB2 H 4.522 13.463 -10.591 1.00 . A A . 39 ARG HB2 1 1
20 12590 1 1 39 ARG HB3 H 5.888 12.638 -11.330 1.00 . A A . 39 ARG HB3 1 1
20 12591 1 1 39 ARG HD2 H 6.871 10.653 -9.810 1.00 . A A . 39 ARG HD2 1 1
20 12592 1 1 39 ARG HD3 H 5.539 9.512 -9.635 1.00 . A A . 39 ARG HD3 1 1
20 12593 1 1 39 ARG HE H 5.542 10.860 -12.165 1.00 . A A . 39 ARG HE 1 1
20 12594 1 1 39 ARG HG2 H 4.928 11.659 -8.698 1.00 . A A . 39 ARG HG2 1 1
20 12595 1 1 39 ARG HG3 H 3.947 11.322 -10.126 1.00 . A A . 39 ARG HG3 1 1
20 12596 1 1 39 ARG HH11 H 6.866 8.191 -10.363 1.00 . A A . 39 ARG HH11 1 1
20 12597 1 1 39 ARG HH12 H 7.211 7.242 -11.771 1.00 . A A . 39 ARG HH12 1 1
20 12598 1 1 39 ARG HH21 H 5.991 9.620 -14.026 1.00 . A A . 39 ARG HH21 1 1
20 12599 1 1 39 ARG HH22 H 6.714 8.056 -13.854 1.00 . A A . 39 ARG HH22 1 1
20 12600 1 1 39 ARG N N 5.668 14.139 -8.319 1.00 . A A . 39 ARG N 1 1
20 12601 1 1 39 ARG NE N 5.897 10.160 -11.578 1.00 . A A . 39 ARG NE 1 1
20 12602 1 1 39 ARG NH1 N 6.856 8.081 -11.357 1.00 . A A . 39 ARG NH1 1 1
20 12603 1 1 39 ARG NH2 N 6.357 8.895 -13.444 1.00 . A A . 39 ARG NH2 1 1
20 12604 1 1 39 ARG O O 6.367 15.901 -10.395 1.00 . A A . 39 ARG O 1 1
20 12605 1 1 40 PRO C C 8.122 15.900 -13.004 1.00 . A A . 40 PRO C 1 1
20 12606 1 1 40 PRO CA C 8.830 15.610 -11.685 1.00 . A A . 40 PRO CA 1 1
20 12607 1 1 40 PRO CB C 10.202 14.980 -11.942 1.00 . A A . 40 PRO CB 1 1
20 12608 1 1 40 PRO CD C 8.885 13.329 -10.823 1.00 . A A . 40 PRO CD 1 1
20 12609 1 1 40 PRO CG C 9.968 13.512 -11.849 1.00 . A A . 40 PRO CG 1 1
20 12610 1 1 40 PRO HA H 8.952 16.530 -11.133 1.00 . A A . 40 PRO HA 1 1
20 12611 1 1 40 PRO HB2 H 10.553 15.264 -12.924 1.00 . A A . 40 PRO HB2 1 1
20 12612 1 1 40 PRO HB3 H 10.902 15.316 -11.192 1.00 . A A . 40 PRO HB3 1 1
20 12613 1 1 40 PRO HD2 H 8.254 12.492 -11.085 1.00 . A A . 40 PRO HD2 1 1
20 12614 1 1 40 PRO HD3 H 9.314 13.188 -9.842 1.00 . A A . 40 PRO HD3 1 1
20 12615 1 1 40 PRO HG2 H 9.646 13.130 -12.806 1.00 . A A . 40 PRO HG2 1 1
20 12616 1 1 40 PRO HG3 H 10.873 13.016 -11.531 1.00 . A A . 40 PRO HG3 1 1
20 12617 1 1 40 PRO N N 8.134 14.594 -10.890 1.00 . A A . 40 PRO N 1 1
20 12618 1 1 40 PRO O O 7.966 15.013 -13.843 1.00 . A A . 40 PRO O 1 1
20 12619 1 1 41 SER C C 7.018 19.070 -14.551 1.00 . A A . 41 SER C 1 1
20 12620 1 1 41 SER CA C 7.000 17.552 -14.396 1.00 . A A . 41 SER CA 1 1
20 12621 1 1 41 SER CB C 5.556 17.047 -14.376 1.00 . A A . 41 SER CB 1 1
20 12622 1 1 41 SER H H 7.850 17.808 -12.473 1.00 . A A . 41 SER H 1 1
20 12623 1 1 41 SER HA H 7.516 17.110 -15.235 1.00 . A A . 41 SER HA 1 1
20 12624 1 1 41 SER HB2 H 5.036 17.417 -15.246 1.00 . A A . 41 SER HB2 1 1
20 12625 1 1 41 SER HB3 H 5.556 15.966 -14.388 1.00 . A A . 41 SER HB3 1 1
20 12626 1 1 41 SER HG H 4.190 16.861 -12.985 1.00 . A A . 41 SER HG 1 1
20 12627 1 1 41 SER N N 7.695 17.146 -13.180 1.00 . A A . 41 SER N 1 1
20 12628 1 1 41 SER O O 6.613 19.802 -13.649 1.00 . A A . 41 SER O 1 1
20 12629 1 1 41 SER OG O 4.877 17.491 -13.214 1.00 . A A . 41 SER OG 1 1
20 12630 1 1 42 GLY C C 6.513 21.419 -16.959 1.00 . A A . 42 GLY C 1 1
20 12631 1 1 42 GLY CA C 7.554 20.962 -15.957 1.00 . A A . 42 GLY CA 1 1
20 12632 1 1 42 GLY H H 7.801 18.904 -16.386 1.00 . A A . 42 GLY H 1 1
20 12633 1 1 42 GLY HA2 H 7.401 21.489 -15.027 1.00 . A A . 42 GLY HA2 1 1
20 12634 1 1 42 GLY HA3 H 8.535 21.206 -16.339 1.00 . A A . 42 GLY HA3 1 1
20 12635 1 1 42 GLY N N 7.492 19.535 -15.703 1.00 . A A . 42 GLY N 1 1
20 12636 1 1 42 GLY O O 6.648 21.213 -18.165 1.00 . A A . 42 GLY O 1 1
20 12637 1 1 43 PRO C C 4.779 23.742 -18.157 1.00 . A A . 43 PRO C 1 1
20 12638 1 1 43 PRO CA C 4.353 22.555 -17.300 1.00 . A A . 43 PRO CA 1 1
20 12639 1 1 43 PRO CB C 3.288 22.982 -16.286 1.00 . A A . 43 PRO CB 1 1
20 12640 1 1 43 PRO CD C 5.216 22.336 -15.030 1.00 . A A . 43 PRO CD 1 1
20 12641 1 1 43 PRO CG C 4.050 23.284 -15.042 1.00 . A A . 43 PRO CG 1 1
20 12642 1 1 43 PRO HA H 3.955 21.778 -17.936 1.00 . A A . 43 PRO HA 1 1
20 12643 1 1 43 PRO HB2 H 2.767 23.855 -16.654 1.00 . A A . 43 PRO HB2 1 1
20 12644 1 1 43 PRO HB3 H 2.587 22.175 -16.133 1.00 . A A . 43 PRO HB3 1 1
20 12645 1 1 43 PRO HD2 H 6.081 22.807 -14.587 1.00 . A A . 43 PRO HD2 1 1
20 12646 1 1 43 PRO HD3 H 4.962 21.432 -14.496 1.00 . A A . 43 PRO HD3 1 1
20 12647 1 1 43 PRO HG2 H 4.398 24.306 -15.064 1.00 . A A . 43 PRO HG2 1 1
20 12648 1 1 43 PRO HG3 H 3.423 23.118 -14.179 1.00 . A A . 43 PRO HG3 1 1
20 12649 1 1 43 PRO N N 5.443 22.055 -16.458 1.00 . A A . 43 PRO N 1 1
20 12650 1 1 43 PRO O O 4.975 24.846 -17.650 1.00 . A A . 43 PRO O 1 1
20 12651 1 1 44 SER C C 4.130 25.080 -21.172 1.00 . A A . 44 SER C 1 1
20 12652 1 1 44 SER CA C 5.327 24.556 -20.384 1.00 . A A . 44 SER CA 1 1
20 12653 1 1 44 SER CB C 6.395 24.031 -21.346 1.00 . A A . 44 SER CB 1 1
20 12654 1 1 44 SER H H 4.750 22.605 -19.801 1.00 . A A . 44 SER H 1 1
20 12655 1 1 44 SER HA H 5.744 25.367 -19.805 1.00 . A A . 44 SER HA 1 1
20 12656 1 1 44 SER HB2 H 7.264 23.727 -20.784 1.00 . A A . 44 SER HB2 1 1
20 12657 1 1 44 SER HB3 H 6.001 23.183 -21.888 1.00 . A A . 44 SER HB3 1 1
20 12658 1 1 44 SER HG H 7.448 25.593 -21.883 1.00 . A A . 44 SER HG 1 1
20 12659 1 1 44 SER N N 4.921 23.507 -19.457 1.00 . A A . 44 SER N 1 1
20 12660 1 1 44 SER O O 3.559 24.370 -21.999 1.00 . A A . 44 SER O 1 1
20 12661 1 1 44 SER OG O 6.778 25.029 -22.276 1.00 . A A . 44 SER OG 1 1
20 12662 1 1 45 SER C C 3.088 28.085 -22.489 1.00 . A A . 45 SER C 1 1
20 12663 1 1 45 SER CA C 2.623 26.946 -21.587 1.00 . A A . 45 SER CA 1 1
20 12664 1 1 45 SER CB C 1.611 27.469 -20.566 1.00 . A A . 45 SER CB 1 1
20 12665 1 1 45 SER H H 4.250 26.843 -20.236 1.00 . A A . 45 SER H 1 1
20 12666 1 1 45 SER HA H 2.150 26.191 -22.196 1.00 . A A . 45 SER HA 1 1
20 12667 1 1 45 SER HB2 H 2.135 27.992 -19.779 1.00 . A A . 45 SER HB2 1 1
20 12668 1 1 45 SER HB3 H 0.928 28.147 -21.056 1.00 . A A . 45 SER HB3 1 1
20 12669 1 1 45 SER HG H 1.284 26.132 -19.172 1.00 . A A . 45 SER HG 1 1
20 12670 1 1 45 SER N N 3.755 26.327 -20.907 1.00 . A A . 45 SER N 1 1
20 12671 1 1 45 SER O O 2.700 28.169 -23.653 1.00 . A A . 45 SER O 1 1
20 12672 1 1 45 SER OG O 0.869 26.407 -19.993 1.00 . A A . 45 SER OG 1 1
20 12673 1 1 46 GLY C C 4.860 29.687 -24.105 1.00 . A A . 46 GLY C 1 1
20 12674 1 1 46 GLY CA C 4.429 30.086 -22.708 1.00 . A A . 46 GLY CA 1 1
20 12675 1 1 46 GLY H H 4.199 28.846 -21.007 1.00 . A A . 46 GLY H 1 1
20 12676 1 1 46 GLY HA2 H 3.654 30.835 -22.782 1.00 . A A . 46 GLY HA2 1 1
20 12677 1 1 46 GLY HA3 H 5.276 30.510 -22.190 1.00 . A A . 46 GLY HA3 1 1
20 12678 1 1 46 GLY N N 3.924 28.963 -21.940 1.00 . A A . 46 GLY N 1 1
20 12679 1 1 46 GLY O O 5.492 30.490 -24.789 1.00 . A A . 46 GLY O 1 1
20 12680 2 2 1 ZN ZN ZN -3.736 2.509 -5.530 1.00 . B A . 201 ZN ZN 1 1
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