NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
507537 |
2emw   |
10225 | cing | 4-filtered-FRED | STAR | entry | full | 707 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2emw
# This FRED archive file contains, for PDB entry <2emw>:
#
# - 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_2emw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2emw
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4606.30
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_268 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_268
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 268"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGEKPYGCNECGKDFSSKSYLIVHQRIHTGEKLSGPSSG
_Entity.Number_of_monomers 44
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 GLU . 1 1
9 LYS . 1 1
10 PRO . 1 1
11 TYR . 1 1
12 GLY . 1 1
13 CYS . 1 1
14 ASN . 1 1
15 GLU . 1 1
16 CYS . 1 1
17 GLY . 1 1
18 LYS . 1 1
19 ASP . 1 1
20 PHE . 1 1
21 SER . 1 1
22 SER . 1 1
23 LYS . 1 1
24 SER . 1 1
25 TYR . 1 1
26 LEU . 1 1
27 ILE . 1 1
28 VAL . 1 1
29 HIS . 1 1
30 GLN . 1 1
31 ARG . 1 1
32 ILE . 1 1
33 HIS . 1 1
34 THR . 1 1
35 GLY . 1 1
36 GLU . 1 1
37 LYS . 1 1
38 LEU . 1 1
39 SER . 1 1
40 GLY . 1 1
41 PRO . 1 1
42 SER . 1 1
43 SER . 1 1
44 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
GLU 8 8 1 1
LYS 9 9 1 1
PRO 10 10 1 1
TYR 11 11 1 1
GLY 12 12 1 1
CYS 13 13 1 1
ASN 14 14 1 1
GLU 15 15 1 1
CYS 16 16 1 1
GLY 17 17 1 1
LYS 18 18 1 1
ASP 19 19 1 1
PHE 20 20 1 1
SER 21 21 1 1
SER 22 22 1 1
LYS 23 23 1 1
SER 24 24 1 1
TYR 25 25 1 1
LEU 26 26 1 1
ILE 27 27 1 1
VAL 28 28 1 1
HIS 29 29 1 1
GLN 30 30 1 1
ARG 31 31 1 1
ILE 32 32 1 1
HIS 33 33 1 1
THR 34 34 1 1
GLY 35 35 1 1
GLU 36 36 1 1
LYS 37 37 1 1
LEU 38 38 1 1
SER 39 39 1 1
GLY 40 40 1 1
PRO 41 41 1 1
SER 42 42 1 1
SER 43 43 1 1
GLY 44 44 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 13 CYS SG . 13 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 16 CYS SG . 16 CYSS SG 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 29 HIS NE2 . 29 HIS NE2 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 33 HIS NE2 . 33 HIS NE2 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 13 CYS CB . 13 CYSS CB 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 16 CYS CB . 16 CYSS CB 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 13 CYS SG . 13 CYSS SG 1 1
7 1 2 1 1 16 CYS SG . 16 CYSS SG 1 1
8 1 1 1 1 13 CYS SG . 13 CYSS SG 1 1
8 1 2 1 1 29 HIS NE2 . 29 HIS NE2 1 1
9 1 1 1 1 13 CYS SG . 13 CYSS SG 1 1
9 1 2 1 1 33 HIS NE2 . 33 HIS NE2 1 1
10 1 1 1 1 16 CYS SG . 16 CYSS SG 1 1
10 1 2 1 1 29 HIS NE2 . 29 HIS NE2 1 1
11 1 1 1 1 16 CYS SG . 16 CYSS SG 1 1
11 1 2 1 1 33 HIS NE2 . 33 HIS NE2 1 1
12 1 1 1 1 29 HIS NE2 . 29 HIS NE2 1 1
12 1 2 1 1 33 HIS NE2 . 33 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 . . . . . . 2.33 2.37 1 1
2 1 . . . . . . 2.33 2.37 1 1
3 1 . . . . . . 2.33 2.37 1 1
4 1 . . . . . . 2.33 2.37 1 1
5 1 . . . . . . 3.25 3.51 1 1
6 1 . . . . . . 3.25 3.51 1 1
7 1 . . . . . . 3.2 4.0 1 1
8 1 . . . . . . 3.2 4.0 1 1
9 1 . . . . . . 3.2 4.0 1 1
10 1 . . . . . . 3.2 4.0 1 1
11 1 . . . . . . 3.2 4.0 1 1
12 1 . . . . . . 3.2 4.0 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
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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
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210 1 . . . 1 2
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212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
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220 1 . . . 1 2
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230 1 . . . 1 2
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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
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240 1 . . . 1 2
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242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
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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
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272 1 . . . 1 2
273 1 . . . 1 2
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275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
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280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
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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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298 1 . . . 1 2
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300 1 . . . 1 2
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302 1 . . . 1 2
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306 1 . . . 1 2
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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
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 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 26 LEU H . 26 LEU HN 1 2
1 1 2 1 1 27 ILE H . 27 ILE HN 1 2
2 1 1 1 1 24 SER HA . 24 SER HA 1 2
2 1 2 1 1 26 LEU H . 26 LEU HN 1 2
3 1 1 1 1 25 TYR HB2 . 25 TYR HB2 1 2
3 1 2 1 1 26 LEU H . 26 LEU HN 1 2
4 1 1 1 1 26 LEU H . 26 LEU HN 1 2
4 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
5 1 1 1 1 26 LEU H . 26 LEU HN 1 2
5 1 2 1 1 27 ILE HB . 27 ILE HB 1 2
6 1 1 1 1 26 LEU H . 26 LEU HN 1 2
6 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 2
7 1 1 1 1 26 LEU H . 26 LEU HN 1 2
7 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
8 1 1 1 1 26 LEU H . 26 LEU HN 1 2
8 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
9 1 1 1 1 26 LEU H . 26 LEU HN 1 2
9 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
10 1 1 1 1 24 SER HB2 . 24 SER HB2 1 2
10 1 2 1 1 26 LEU H . 26 LEU HN 1 2
11 1 1 1 1 24 SER HB3 . 24 SER HB3 1 2
11 1 2 1 1 26 LEU H . 26 LEU HN 1 2
12 1 1 1 1 18 LYS H . 18 LYS HN 1 2
12 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
13 1 1 1 1 16 CYS HA . 16 CYSS HA 1 2
13 1 2 1 1 18 LYS H . 18 LYS HN 1 2
14 1 1 1 1 18 LYS H . 18 LYS HN 1 2
14 1 2 1 1 19 ASP HA . 19 ASP HA 1 2
15 1 1 1 1 18 LYS H . 18 LYS HN 1 2
15 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 2
16 1 1 1 1 17 GLY H . 17 GLY HN 1 2
16 1 2 1 1 18 LYS H . 18 LYS HN 1 2
17 1 1 1 1 8 GLU HA . 8 GLU HA 1 2
17 1 2 1 1 9 LYS H . 9 LYS HN 1 2
18 1 1 1 1 9 LYS H . 9 LYS HN 1 2
18 1 2 1 1 10 PRO QD . 10 PRO QD 1 2
19 1 1 1 1 8 GLU QG . 8 GLU QG 1 2
19 1 2 1 1 9 LYS H . 9 LYS HN 1 2
20 1 1 1 1 9 LYS H . 9 LYS HN 1 2
20 1 2 1 1 10 PRO HB3 . 10 PRO HB3 1 2
21 1 1 1 1 36 GLU HB3 . 36 GLU HB3 1 2
21 1 2 1 1 37 LYS H . 37 LYS HN 1 2
22 1 1 1 1 9 LYS H . 9 LYS HN 1 2
22 1 2 1 1 9 LYS QB . 9 LYS QB 1 2
23 1 1 1 1 18 LYS H . 18 LYS HN 1 2
23 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 2
24 1 1 1 1 9 LYS H . 9 LYS HN 1 2
24 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 2
25 1 1 1 1 9 LYS H . 9 LYS HN 1 2
25 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 2
26 1 1 1 1 36 GLU HG2 . 36 GLU HG2 1 2
26 1 2 1 1 37 LYS H . 37 LYS HN 1 2
27 1 1 1 1 36 GLU HG3 . 36 GLU HG3 1 2
27 1 2 1 1 37 LYS H . 37 LYS HN 1 2
28 1 1 1 1 8 GLU QB . 8 GLU QB 1 2
28 1 2 1 1 9 LYS H . 9 LYS HN 1 2
29 1 1 1 1 37 LYS H . 37 LYS HN 1 2
29 1 2 1 1 37 LYS HG2 . 37 LYS HG2 1 2
30 1 1 1 1 37 LYS H . 37 LYS HN 1 2
30 1 2 1 1 37 LYS HG3 . 37 LYS HG3 1 2
31 1 1 1 1 34 THR H . 34 THR HN 1 2
31 1 2 1 1 35 GLY H . 35 GLY HN 1 2
32 1 1 1 1 34 THR HB . 34 THR HB 1 2
32 1 2 1 1 35 GLY H . 35 GLY HN 1 2
33 1 1 1 1 34 THR MG . 34 THR QG2 1 2
33 1 2 1 1 35 GLY H . 35 GLY HN 1 2
34 1 1 1 1 12 GLY H . 12 GLY HN 1 2
34 1 2 1 1 13 CYS H . 13 CYSS HN 1 2
35 1 1 1 1 12 GLY H . 12 GLY HN 1 2
35 1 2 1 1 19 ASP HA . 19 ASP HA 1 2
36 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
36 1 2 1 1 12 GLY H . 12 GLY HN 1 2
37 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
37 1 2 1 1 12 GLY H . 12 GLY HN 1 2
38 1 1 1 1 12 GLY H . 12 GLY HN 1 2
38 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
39 1 1 1 1 14 ASN QB . 14 ASN QB 1 2
39 1 2 1 1 15 GLU H . 15 GLU HN 1 2
40 1 1 1 1 15 GLU H . 15 GLU HN 1 2
40 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 2
41 1 1 1 1 15 GLU H . 15 GLU HN 1 2
41 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 2
42 1 1 1 1 15 GLU H . 15 GLU HN 1 2
42 1 2 1 1 15 GLU QB . 15 GLU QB 1 2
43 1 1 1 1 36 GLU H . 36 GLU HN 1 2
43 1 2 1 1 37 LYS H . 37 LYS HN 1 2
44 1 1 1 1 13 CYS HA . 13 CYSS HA 1 2
44 1 2 1 1 15 GLU H . 15 GLU HN 1 2
45 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
45 1 2 1 1 15 GLU H . 15 GLU HN 1 2
46 1 1 1 1 34 THR HA . 34 THR HA 1 2
46 1 2 1 1 36 GLU H . 36 GLU HN 1 2
47 1 1 1 1 34 THR HB . 34 THR HB 1 2
47 1 2 1 1 36 GLU H . 36 GLU HN 1 2
48 1 1 1 1 36 GLU H . 36 GLU HN 1 2
48 1 2 1 1 37 LYS HA . 37 LYS HA 1 2
49 1 1 1 1 36 GLU H . 36 GLU HN 1 2
49 1 2 1 1 36 GLU HB2 . 36 GLU HB2 1 2
50 1 1 1 1 36 GLU H . 36 GLU HN 1 2
50 1 2 1 1 36 GLU HB3 . 36 GLU HB3 1 2
51 1 1 1 1 8 GLU H . 8 GLU HN 1 2
51 1 2 1 1 10 PRO QD . 10 PRO QD 1 2
52 1 1 1 1 7 GLY H . 7 GLY HN 1 2
52 1 2 1 1 8 GLU H . 8 GLU HN 1 2
53 1 1 1 1 8 GLU H . 8 GLU HN 1 2
53 1 2 1 1 9 LYS H . 9 LYS HN 1 2
54 1 1 1 1 8 GLU H . 8 GLU HN 1 2
54 1 2 1 1 8 GLU QG . 8 GLU QG 1 2
55 1 1 1 1 8 GLU H . 8 GLU HN 1 2
55 1 2 1 1 10 PRO HB3 . 10 PRO HB3 1 2
56 1 1 1 1 29 HIS H . 29 HIS HN 1 2
56 1 2 1 1 30 GLN H . 30 GLN HN 1 2
57 1 1 1 1 27 ILE H . 27 ILE HN 1 2
57 1 2 1 1 29 HIS H . 29 HIS HN 1 2
58 1 1 1 1 29 HIS H . 29 HIS HN 1 2
58 1 2 1 1 31 ARG H . 31 ARG HN 1 2
59 1 1 1 1 25 TYR HA . 25 TYR HA 1 2
59 1 2 1 1 29 HIS H . 29 HIS HN 1 2
60 1 1 1 1 29 HIS H . 29 HIS HN 1 2
60 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
61 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 2
61 1 2 1 1 29 HIS H . 29 HIS HN 1 2
62 1 1 1 1 28 VAL H . 28 VAL HN 1 2
62 1 2 1 1 29 HIS H . 29 HIS HN 1 2
63 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
63 1 2 1 1 29 HIS H . 29 HIS HN 1 2
64 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
64 1 2 1 1 29 HIS H . 29 HIS HN 1 2
65 1 1 1 1 29 HIS H . 29 HIS HN 1 2
65 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
66 1 1 1 1 28 VAL HB . 28 VAL HB 1 2
66 1 2 1 1 29 HIS H . 29 HIS HN 1 2
67 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
67 1 2 1 1 29 HIS H . 29 HIS HN 1 2
68 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 2
68 1 2 1 1 29 HIS H . 29 HIS HN 1 2
69 1 1 1 1 24 SER H . 24 SER HN 1 2
69 1 2 1 1 25 TYR H . 25 TYR HN 1 2
70 1 1 1 1 22 SER HB3 . 22 SER HB3 1 2
70 1 2 1 1 25 TYR H . 25 TYR HN 1 2
71 1 1 1 1 22 SER HB2 . 22 SER HB2 1 2
71 1 2 1 1 25 TYR H . 25 TYR HN 1 2
72 1 1 1 1 24 SER HB2 . 24 SER HB2 1 2
72 1 2 1 1 25 TYR H . 25 TYR HN 1 2
73 1 1 1 1 24 SER HB3 . 24 SER HB3 1 2
73 1 2 1 1 25 TYR H . 25 TYR HN 1 2
74 1 1 1 1 25 TYR H . 25 TYR HN 1 2
74 1 2 1 1 25 TYR HB3 . 25 TYR HB3 1 2
75 1 1 1 1 25 TYR H . 25 TYR HN 1 2
75 1 2 1 1 25 TYR HB2 . 25 TYR HB2 1 2
76 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
76 1 2 1 1 27 ILE H . 27 ILE HN 1 2
77 1 1 1 1 27 ILE H . 27 ILE HN 1 2
77 1 2 1 1 27 ILE HB . 27 ILE HB 1 2
78 1 1 1 1 27 ILE H . 27 ILE HN 1 2
78 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 2
79 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
79 1 2 1 1 27 ILE H . 27 ILE HN 1 2
80 1 1 1 1 27 ILE H . 27 ILE HN 1 2
80 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 2
81 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
81 1 2 1 1 27 ILE H . 27 ILE HN 1 2
82 1 1 1 1 27 ILE H . 27 ILE HN 1 2
82 1 2 1 1 27 ILE MG . 27 ILE QG2 1 2
83 1 1 1 1 25 TYR H . 25 TYR HN 1 2
83 1 2 1 1 27 ILE H . 27 ILE HN 1 2
84 1 1 1 1 25 TYR H . 25 TYR HN 1 2
84 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 2
85 1 1 1 1 25 TYR H . 25 TYR HN 1 2
85 1 2 1 1 28 VAL HB . 28 VAL HB 1 2
86 1 1 1 1 27 ILE H . 27 ILE HN 1 2
86 1 2 1 1 28 VAL H . 28 VAL HN 1 2
87 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
87 1 2 1 1 28 VAL H . 28 VAL HN 1 2
88 1 1 1 1 28 VAL H . 28 VAL HN 1 2
88 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
89 1 1 1 1 28 VAL H . 28 VAL HN 1 2
89 1 2 1 1 28 VAL HB . 28 VAL HB 1 2
90 1 1 1 1 27 ILE HB . 27 ILE HB 1 2
90 1 2 1 1 28 VAL H . 28 VAL HN 1 2
91 1 1 1 1 27 ILE HG13 . 27 ILE HG13 1 2
91 1 2 1 1 28 VAL H . 28 VAL HN 1 2
92 1 1 1 1 27 ILE HG12 . 27 ILE HG12 1 2
92 1 2 1 1 28 VAL H . 28 VAL HN 1 2
93 1 1 1 1 28 VAL H . 28 VAL HN 1 2
93 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 2
94 1 1 1 1 27 ILE MG . 27 ILE QG2 1 2
94 1 2 1 1 28 VAL H . 28 VAL HN 1 2
95 1 1 1 1 25 TYR HA . 25 TYR HA 1 2
95 1 2 1 1 28 VAL H . 28 VAL HN 1 2
96 1 1 1 1 24 SER HA . 24 SER HA 1 2
96 1 2 1 1 28 VAL H . 28 VAL HN 1 2
97 1 1 1 1 28 VAL H . 28 VAL HN 1 2
97 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
98 1 1 1 1 11 TYR H . 11 TYR HN 1 2
98 1 2 1 1 11 TYR HB2 . 11 TYR HB2 1 2
99 1 1 1 1 19 ASP H . 19 ASP HN 1 2
99 1 2 1 1 19 ASP HB3 . 19 ASP HB3 1 2
100 1 1 1 1 18 LYS QD . 18 LYS QD 1 2
100 1 2 1 1 19 ASP H . 19 ASP HN 1 2
101 1 1 1 1 11 TYR H . 11 TYR HN 1 2
101 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
102 1 1 1 1 11 TYR H . 11 TYR HN 1 2
102 1 2 1 1 11 TYR QE . 11 TYR QE 1 2
103 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
103 1 2 1 1 11 TYR H . 11 TYR HN 1 2
104 1 1 1 1 10 PRO QD . 10 PRO QD 1 2
104 1 2 1 1 11 TYR H . 11 TYR HN 1 2
105 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 2
105 1 2 1 1 11 TYR H . 11 TYR HN 1 2
106 1 1 1 1 10 PRO HG3 . 10 PRO HG3 1 2
106 1 2 1 1 11 TYR H . 11 TYR HN 1 2
107 1 1 1 1 10 PRO HG2 . 10 PRO HG2 1 2
107 1 2 1 1 11 TYR H . 11 TYR HN 1 2
108 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 2
108 1 2 1 1 11 TYR H . 11 TYR HN 1 2
109 1 1 1 1 11 TYR H . 11 TYR HN 1 2
109 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
110 1 1 1 1 30 GLN H . 30 GLN HN 1 2
110 1 2 1 1 31 ARG H . 31 ARG HN 1 2
111 1 1 1 1 31 ARG H . 31 ARG HN 1 2
111 1 2 1 1 32 ILE H . 32 ILE HN 1 2
112 1 1 1 1 31 ARG H . 31 ARG HN 1 2
112 1 2 1 1 31 ARG QD . 31 ARG QD 1 2
113 1 1 1 1 30 GLN HB2 . 30 GLN HB2 1 2
113 1 2 1 1 31 ARG H . 31 ARG HN 1 2
114 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 2
114 1 2 1 1 31 ARG H . 31 ARG HN 1 2
115 1 1 1 1 31 ARG H . 31 ARG HN 1 2
115 1 2 1 1 31 ARG HG3 . 31 ARG HG3 1 2
116 1 1 1 1 31 ARG H . 31 ARG HN 1 2
116 1 2 1 1 31 ARG HB2 . 31 ARG HB2 1 2
117 1 1 1 1 31 ARG H . 31 ARG HN 1 2
117 1 2 1 1 31 ARG HG2 . 31 ARG HG2 1 2
118 1 1 1 1 27 ILE MG . 27 ILE QG2 1 2
118 1 2 1 1 31 ARG H . 31 ARG HN 1 2
119 1 1 1 1 31 ARG H . 31 ARG HN 1 2
119 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2
120 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 2
120 1 2 1 1 33 HIS H . 33 HIS HN 1 2
121 1 1 1 1 32 ILE H . 32 ILE HN 1 2
121 1 2 1 1 33 HIS H . 33 HIS HN 1 2
122 1 1 1 1 33 HIS H . 33 HIS HN 1 2
122 1 2 1 1 34 THR HA . 34 THR HA 1 2
123 1 1 1 1 33 HIS H . 33 HIS HN 1 2
123 1 2 1 1 34 THR HB . 34 THR HB 1 2
124 1 1 1 1 33 HIS H . 33 HIS HN 1 2
124 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 2
125 1 1 1 1 33 HIS H . 33 HIS HN 1 2
125 1 2 1 1 34 THR MG . 34 THR QG2 1 2
126 1 1 1 1 32 ILE MG . 32 ILE QG2 1 2
126 1 2 1 1 33 HIS H . 33 HIS HN 1 2
127 1 1 1 1 33 HIS H . 33 HIS HN 1 2
127 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
128 1 1 1 1 31 ARG HA . 31 ARG HA 1 2
128 1 2 1 1 33 HIS H . 33 HIS HN 1 2
129 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
129 1 2 1 1 33 HIS H . 33 HIS HN 1 2
130 1 1 1 1 33 HIS H . 33 HIS HN 1 2
130 1 2 1 1 33 HIS HB2 . 33 HIS HB2 1 2
131 1 1 1 1 32 ILE HB . 32 ILE HB 1 2
131 1 2 1 1 33 HIS H . 33 HIS HN 1 2
132 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 2
132 1 2 1 1 33 HIS H . 33 HIS HN 1 2
133 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 2
133 1 2 1 1 33 HIS H . 33 HIS HN 1 2
134 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
134 1 2 1 1 32 ILE H . 32 ILE HN 1 2
135 1 1 1 1 32 ILE H . 32 ILE HN 1 2
135 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 2
136 1 1 1 1 30 GLN H . 30 GLN HN 1 2
136 1 2 1 1 32 ILE H . 32 ILE HN 1 2
137 1 1 1 1 20 PHE H . 20 PHE HN 1 2
137 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
138 1 1 1 1 31 ARG HB3 . 31 ARG HB3 1 2
138 1 2 1 1 32 ILE H . 32 ILE HN 1 2
139 1 1 1 1 31 ARG HG3 . 31 ARG HG3 1 2
139 1 2 1 1 32 ILE H . 32 ILE HN 1 2
140 1 1 1 1 31 ARG HB2 . 31 ARG HB2 1 2
140 1 2 1 1 32 ILE H . 32 ILE HN 1 2
141 1 1 1 1 32 ILE H . 32 ILE HN 1 2
141 1 2 1 1 32 ILE HB . 32 ILE HB 1 2
142 1 1 1 1 20 PHE H . 20 PHE HN 1 2
142 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
143 1 1 1 1 20 PHE H . 20 PHE HN 1 2
143 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
144 1 1 1 1 32 ILE H . 32 ILE HN 1 2
144 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 2
145 1 1 1 1 32 ILE H . 32 ILE HN 1 2
145 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2
146 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
146 1 2 1 1 20 PHE H . 20 PHE HN 1 2
147 1 1 1 1 19 ASP H . 19 ASP HN 1 2
147 1 2 1 1 20 PHE H . 20 PHE HN 1 2
148 1 1 1 1 20 PHE H . 20 PHE HN 1 2
148 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
149 1 1 1 1 19 ASP HA . 19 ASP HA 1 2
149 1 2 1 1 20 PHE H . 20 PHE HN 1 2
150 1 1 1 1 31 ARG QD . 31 ARG QD 1 2
150 1 2 1 1 32 ILE H . 32 ILE HN 1 2
151 1 1 1 1 20 PHE H . 20 PHE HN 1 2
151 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 2
152 1 1 1 1 9 LYS QB . 9 LYS QB 1 2
152 1 2 1 1 20 PHE H . 20 PHE HN 1 2
153 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
153 1 2 1 1 30 GLN H . 30 GLN HN 1 2
154 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
154 1 2 1 1 30 GLN H . 30 GLN HN 1 2
155 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 2
155 1 2 1 1 30 GLN H . 30 GLN HN 1 2
156 1 1 1 1 30 GLN H . 30 GLN HN 1 2
156 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
157 1 1 1 1 30 GLN H . 30 GLN HN 1 2
157 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
158 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 2
158 1 2 1 1 30 GLN H . 30 GLN HN 1 2
159 1 1 1 1 30 GLN H . 30 GLN HN 1 2
159 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2
160 1 1 1 1 30 GLN H . 30 GLN HN 1 2
160 1 2 1 1 31 ARG HG3 . 31 ARG HG3 1 2
161 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
161 1 2 1 1 30 GLN H . 30 GLN HN 1 2
162 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
162 1 2 1 1 30 GLN H . 30 GLN HN 1 2
163 1 1 1 1 28 VAL H . 28 VAL HN 1 2
163 1 2 1 1 30 GLN H . 30 GLN HN 1 2
164 1 1 1 1 15 GLU H . 15 GLU HN 1 2
164 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
165 1 1 1 1 16 CYS H . 16 CYSS HN 1 2
165 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
166 1 1 1 1 15 GLU QB . 15 GLU QB 1 2
166 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
167 1 1 1 1 14 ASN HA . 14 ASN HA 1 2
167 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
168 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
168 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
169 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
169 1 2 1 1 23 LYS H . 23 LYS HN 1 2
170 1 1 1 1 22 SER HA . 22 SER HA 1 2
170 1 2 1 1 23 LYS H . 23 LYS HN 1 2
171 1 1 1 1 22 SER HB3 . 22 SER HB3 1 2
171 1 2 1 1 23 LYS H . 23 LYS HN 1 2
172 1 1 1 1 23 LYS H . 23 LYS HN 1 2
172 1 2 1 1 23 LYS HB3 . 23 LYS HB3 1 2
173 1 1 1 1 23 LYS H . 23 LYS HN 1 2
173 1 2 1 1 23 LYS HB2 . 23 LYS HB2 1 2
174 1 1 1 1 22 SER HB2 . 22 SER HB2 1 2
174 1 2 1 1 23 LYS H . 23 LYS HN 1 2
175 1 1 1 1 23 LYS H . 23 LYS HN 1 2
175 1 2 1 1 23 LYS HG3 . 23 LYS HG3 1 2
176 1 1 1 1 21 SER H . 21 SER HN 1 2
176 1 2 1 1 22 SER H . 22 SER HN 1 2
177 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
177 1 2 1 1 17 GLY H . 17 GLY HN 1 2
178 1 1 1 1 15 GLU H . 15 GLU HN 1 2
178 1 2 1 1 17 GLY H . 17 GLY HN 1 2
179 1 1 1 1 22 SER H . 22 SER HN 1 2
179 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
180 1 1 1 1 21 SER HB3 . 21 SER HB3 1 2
180 1 2 1 1 22 SER H . 22 SER HN 1 2
181 1 1 1 1 21 SER HB2 . 21 SER HB2 1 2
181 1 2 1 1 22 SER H . 22 SER HN 1 2
182 1 1 1 1 22 SER H . 22 SER HN 1 2
182 1 2 1 1 22 SER HB3 . 22 SER HB3 1 2
183 1 1 1 1 22 SER H . 22 SER HN 1 2
183 1 2 1 1 22 SER HB2 . 22 SER HB2 1 2
184 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
184 1 2 1 1 22 SER H . 22 SER HN 1 2
185 1 1 1 1 22 SER H . 22 SER HN 1 2
185 1 2 1 1 25 TYR HB2 . 25 TYR HB2 1 2
186 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
186 1 2 1 1 17 GLY H . 17 GLY HN 1 2
187 1 1 1 1 16 CYS H . 16 CYSS HN 1 2
187 1 2 1 1 17 GLY H . 17 GLY HN 1 2
188 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
188 1 2 1 1 18 LYS H . 18 LYS HN 1 2
189 1 1 1 1 14 ASN HA . 14 ASN HA 1 2
189 1 2 1 1 17 GLY H . 17 GLY HN 1 2
190 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
190 1 2 1 1 17 GLY H . 17 GLY HN 1 2
191 1 1 1 1 15 GLU QB . 15 GLU QB 1 2
191 1 2 1 1 17 GLY H . 17 GLY HN 1 2
192 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
192 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
193 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
193 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
194 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
194 1 2 1 1 19 ASP HA . 19 ASP HA 1 2
195 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 2
195 1 2 1 1 13 CYS H . 13 CYSS HN 1 2
196 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
196 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
197 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
197 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
198 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 2
198 1 2 1 1 24 SER H . 24 SER HN 1 2
199 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
199 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
200 1 1 1 1 37 LYS HB2 . 37 LYS HB2 1 2
200 1 2 1 1 38 LEU H . 38 LEU HN 1 2
201 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
201 1 2 1 1 30 GLN HE21 . 30 GLN HE21 1 2
202 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
202 1 2 1 1 30 GLN HE22 . 30 GLN HE22 1 2
203 1 1 1 1 13 CYS HA . 13 CYSS HA 1 2
203 1 2 1 1 30 GLN HE22 . 30 GLN HE22 1 2
204 1 1 1 1 13 CYS HA . 13 CYSS HA 1 2
204 1 2 1 1 30 GLN HE21 . 30 GLN HE21 1 2
205 1 1 1 1 30 GLN HE22 . 30 GLN HE22 1 2
205 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
206 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
206 1 2 1 1 30 GLN HE21 . 30 GLN HE21 1 2
207 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
207 1 2 1 1 30 GLN HE22 . 30 GLN HE22 1 2
208 1 1 1 1 37 LYS HB3 . 37 LYS HB3 1 2
208 1 2 1 1 38 LEU H . 38 LEU HN 1 2
209 1 1 1 1 33 HIS H . 33 HIS HN 1 2
209 1 2 1 1 34 THR H . 34 THR HN 1 2
210 1 1 1 1 34 THR H . 34 THR HN 1 2
210 1 2 1 1 34 THR HB . 34 THR HB 1 2
211 1 1 1 1 33 HIS HB2 . 33 HIS HB2 1 2
211 1 2 1 1 34 THR H . 34 THR HN 1 2
212 1 1 1 1 34 THR H . 34 THR HN 1 2
212 1 2 1 1 34 THR MG . 34 THR QG2 1 2
213 1 1 1 1 31 ARG HA . 31 ARG HA 1 2
213 1 2 1 1 34 THR H . 34 THR HN 1 2
214 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 2
214 1 2 1 1 34 THR MG . 34 THR QG2 1 2
215 1 1 1 1 34 THR HA . 34 THR HA 1 2
215 1 2 1 1 34 THR MG . 34 THR QG2 1 2
216 1 1 1 1 31 ARG HA . 31 ARG HA 1 2
216 1 2 1 1 34 THR MG . 34 THR QG2 1 2
217 1 1 1 1 33 HIS HB3 . 33 HIS HB3 1 2
217 1 2 1 1 34 THR MG . 34 THR QG2 1 2
218 1 1 1 1 33 HIS HB2 . 33 HIS HB2 1 2
218 1 2 1 1 34 THR MG . 34 THR QG2 1 2
219 1 1 1 1 28 VAL H . 28 VAL HN 1 2
219 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 2
220 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 2
220 1 2 1 1 31 ARG H . 31 ARG HN 1 2
221 1 1 1 1 25 TYR HA . 25 TYR HA 1 2
221 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 2
222 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 2
222 1 2 1 1 31 ARG QD . 31 ARG QD 1 2
223 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 2
223 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
224 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 2
224 1 2 1 1 31 ARG HB2 . 31 ARG HB2 1 2
225 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 2
225 1 2 1 1 31 ARG HG2 . 31 ARG HG2 1 2
226 1 1 1 1 34 THR HB . 34 THR HB 1 2
226 1 2 1 1 35 GLY HA2 . 35 GLY HA1 1 2
227 1 1 1 1 34 THR HB . 34 THR HB 1 2
227 1 2 1 1 35 GLY HA3 . 35 GLY HA2 1 2
228 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
228 1 2 1 1 12 GLY HA2 . 12 GLY HA1 1 2
229 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 2
229 1 2 1 1 20 PHE H . 20 PHE HN 1 2
230 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 2
230 1 2 1 1 19 ASP HA . 19 ASP HA 1 2
231 1 1 1 1 9 LYS QB . 9 LYS QB 1 2
231 1 2 1 1 12 GLY HA2 . 12 GLY HA1 1 2
232 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 2
232 1 2 1 1 41 PRO QD . 41 PRO QD 1 2
233 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
233 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
234 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
234 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
235 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
235 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
236 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
236 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
237 1 1 1 1 20 PHE H . 20 PHE HN 1 2
237 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 2
238 1 1 1 1 19 ASP HB2 . 19 ASP HB2 1 2
238 1 2 1 1 20 PHE H . 20 PHE HN 1 2
239 1 1 1 1 19 ASP HB3 . 19 ASP HB3 1 2
239 1 2 1 1 20 PHE H . 20 PHE HN 1 2
240 1 1 1 1 19 ASP H . 19 ASP HN 1 2
240 1 2 1 1 19 ASP HB2 . 19 ASP HB2 1 2
241 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
241 1 2 1 1 22 SER H . 22 SER HN 1 2
242 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
242 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 2
243 1 1 1 1 31 ARG HA . 31 ARG HA 1 2
243 1 2 1 1 31 ARG QD . 31 ARG QD 1 2
244 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
244 1 2 1 1 19 ASP HB2 . 19 ASP HB2 1 2
245 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
245 1 2 1 1 19 ASP HB3 . 19 ASP HB3 1 2
246 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
246 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
247 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
247 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
248 1 1 1 1 31 ARG HB3 . 31 ARG HB3 1 2
248 1 2 1 1 31 ARG QD . 31 ARG QD 1 2
249 1 1 1 1 31 ARG HB2 . 31 ARG HB2 1 2
249 1 2 1 1 31 ARG QD . 31 ARG QD 1 2
250 1 1 1 1 9 LYS QB . 9 LYS QB 1 2
250 1 2 1 1 19 ASP HB2 . 19 ASP HB2 1 2
251 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
251 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
252 1 1 1 1 25 TYR HA . 25 TYR HA 1 2
252 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
253 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
253 1 2 1 1 23 LYS H . 23 LYS HN 1 2
254 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
254 1 2 1 1 22 SER HA . 22 SER HA 1 2
255 1 1 1 1 22 SER HB3 . 22 SER HB3 1 2
255 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
256 1 1 1 1 10 PRO QD . 10 PRO QD 1 2
256 1 2 1 1 11 TYR QE . 11 TYR QE 1 2
257 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
257 1 2 1 1 23 LYS HA . 23 LYS HA 1 2
258 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
258 1 2 1 1 23 LYS HE2 . 23 LYS HE2 1 2
259 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
259 1 2 1 1 23 LYS HE3 . 23 LYS HE3 1 2
260 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 2
260 1 2 1 1 11 TYR QE . 11 TYR QE 1 2
261 1 1 1 1 10 PRO HG3 . 10 PRO HG3 1 2
261 1 2 1 1 11 TYR QE . 11 TYR QE 1 2
262 1 1 1 1 10 PRO HG2 . 10 PRO HG2 1 2
262 1 2 1 1 11 TYR QE . 11 TYR QE 1 2
263 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
263 1 2 1 1 23 LYS HB2 . 23 LYS HB2 1 2
264 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 2
264 1 2 1 1 11 TYR QE . 11 TYR QE 1 2
265 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
265 1 2 1 1 23 LYS HG3 . 23 LYS HG3 1 2
266 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
266 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
267 1 1 1 1 24 SER HA . 24 SER HA 1 2
267 1 2 1 1 27 ILE MG . 27 ILE QG2 1 2
268 1 1 1 1 27 ILE MG . 27 ILE QG2 1 2
268 1 2 1 1 28 VAL HA . 28 VAL HA 1 2
269 1 1 1 1 27 ILE MG . 27 ILE QG2 1 2
269 1 2 1 1 31 ARG QD . 31 ARG QD 1 2
270 1 1 1 1 27 ILE HG12 . 27 ILE HG12 1 2
270 1 2 1 1 27 ILE MG . 27 ILE QG2 1 2
271 1 1 1 1 23 LYS HE2 . 23 LYS HE2 1 2
271 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
272 1 1 1 1 23 LYS HE3 . 23 LYS HE3 1 2
272 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
273 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
273 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2
274 1 1 1 1 32 ILE MG . 32 ILE QG2 1 2
274 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
275 1 1 1 1 28 VAL HA . 28 VAL HA 1 2
275 1 2 1 1 31 ARG H . 31 ARG HN 1 2
276 1 1 1 1 28 VAL HA . 28 VAL HA 1 2
276 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
277 1 1 1 1 28 VAL HA . 28 VAL HA 1 2
277 1 2 1 1 31 ARG QD . 31 ARG QD 1 2
278 1 1 1 1 28 VAL HA . 28 VAL HA 1 2
278 1 2 1 1 31 ARG HG3 . 31 ARG HG3 1 2
279 1 1 1 1 28 VAL HA . 28 VAL HA 1 2
279 1 2 1 1 31 ARG HG2 . 31 ARG HG2 1 2
280 1 1 1 1 28 VAL HA . 28 VAL HA 1 2
280 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 2
281 1 1 1 1 22 SER HB2 . 22 SER HB2 1 2
281 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
282 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
282 1 2 1 1 27 ILE H . 27 ILE HN 1 2
283 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
283 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
284 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
284 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
285 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
285 1 2 1 1 27 ILE HB . 27 ILE HB 1 2
286 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
286 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 2
287 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
287 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
288 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
288 1 2 1 1 30 GLN H . 30 GLN HN 1 2
289 1 1 1 1 32 ILE H . 32 ILE HN 1 2
289 1 2 1 1 32 ILE MD . 32 ILE QD1 1 2
290 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
290 1 2 1 1 31 ARG H . 31 ARG HN 1 2
291 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
291 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
292 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
292 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
293 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
293 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2
294 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
294 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 2
295 1 1 1 1 32 ILE HB . 32 ILE HB 1 2
295 1 2 1 1 32 ILE MD . 32 ILE QD1 1 2
296 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
296 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 2
297 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
297 1 2 1 1 27 ILE HA . 27 ILE HA 1 2
298 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
298 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 2
299 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
299 1 2 1 1 27 ILE HA . 27 ILE HA 1 2
300 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
300 1 2 1 1 27 ILE MG . 27 ILE QG2 1 2
301 1 1 1 1 29 HIS HE1 . 29 HIS HE1 1 2
301 1 2 1 1 32 ILE MD . 32 ILE QD1 1 2
302 1 1 1 1 32 ILE HA . 32 ILE HA 1 2
302 1 2 1 1 32 ILE MD . 32 ILE QD1 1 2
303 1 1 1 1 16 CYS HA . 16 CYSS HA 1 2
303 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2
304 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
304 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2
305 1 1 1 1 15 GLU QB . 15 GLU QB 1 2
305 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2
306 1 1 1 1 29 HIS HE1 . 29 HIS HE1 1 2
306 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2
307 1 1 1 1 10 PRO HA . 10 PRO HA 1 2
307 1 2 1 1 11 TYR H . 11 TYR HN 1 2
308 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 2
308 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2
309 1 1 1 1 18 LYS QD . 18 LYS QD 1 2
309 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2
310 1 1 1 1 29 HIS HE1 . 29 HIS HE1 1 2
310 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 2
311 1 1 1 1 27 ILE H . 27 ILE HN 1 2
311 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
312 1 1 1 1 10 PRO HA . 10 PRO HA 1 2
312 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
313 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
313 1 2 1 1 10 PRO HA . 10 PRO HA 1 2
314 1 1 1 1 24 SER HA . 24 SER HA 1 2
314 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
315 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
315 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
316 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
316 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
317 1 1 1 1 27 ILE HB . 27 ILE HB 1 2
317 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
318 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
318 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
319 1 1 1 1 23 LYS HG2 . 23 LYS HG2 1 2
319 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
320 1 1 1 1 11 TYR H . 11 TYR HN 1 2
320 1 2 1 1 11 TYR HB3 . 11 TYR HB3 1 2
321 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
321 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
322 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
322 1 2 1 1 26 LEU H . 26 LEU HN 1 2
323 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
323 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
324 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
324 1 2 1 1 26 LEU H . 26 LEU HN 1 2
325 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
325 1 2 1 1 23 LYS HA . 23 LYS HA 1 2
326 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
326 1 2 1 1 23 LYS HA . 23 LYS HA 1 2
327 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
327 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
328 1 1 1 1 31 ARG HB2 . 31 ARG HB2 1 2
328 1 2 1 1 32 ILE HA . 32 ILE HA 1 2
329 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
329 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
330 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
330 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
331 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
331 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
332 1 1 1 1 31 ARG HB3 . 31 ARG HB3 1 2
332 1 2 1 1 32 ILE HA . 32 ILE HA 1 2
333 1 1 1 1 32 ILE HA . 32 ILE HA 1 2
333 1 2 1 1 32 ILE HB . 32 ILE HB 1 2
334 1 1 1 1 32 ILE HA . 32 ILE HA 1 2
334 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 2
335 1 1 1 1 32 ILE HA . 32 ILE HA 1 2
335 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 2
336 1 1 1 1 32 ILE HA . 32 ILE HA 1 2
336 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2
337 1 1 1 1 22 SER H . 22 SER HN 1 2
337 1 2 1 1 25 TYR HB3 . 25 TYR HB3 1 2
338 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
338 1 2 1 1 25 TYR HB3 . 25 TYR HB3 1 2
339 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
339 1 2 1 1 25 TYR HB3 . 25 TYR HB3 1 2
340 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
340 1 2 1 1 32 ILE HB . 32 ILE HB 1 2
341 1 1 1 1 24 SER HB2 . 24 SER HB2 1 2
341 1 2 1 1 27 ILE HB . 27 ILE HB 1 2
342 1 1 1 1 24 SER HB3 . 24 SER HB3 1 2
342 1 2 1 1 27 ILE HB . 27 ILE HB 1 2
343 1 1 1 1 24 SER HB2 . 24 SER HB2 1 2
343 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
344 1 1 1 1 24 SER HB3 . 24 SER HB3 1 2
344 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
345 1 1 1 1 24 SER HA . 24 SER HA 1 2
345 1 2 1 1 27 ILE H . 27 ILE HN 1 2
346 1 1 1 1 24 SER HA . 24 SER HA 1 2
346 1 2 1 1 27 ILE HB . 27 ILE HB 1 2
347 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 2
347 1 2 1 1 24 SER HA . 24 SER HA 1 2
348 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
348 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
349 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
349 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
350 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
350 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
351 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
351 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
352 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
352 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
353 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
353 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
354 1 1 1 1 15 GLU HG2 . 15 GLU HG2 1 2
354 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 2
355 1 1 1 1 10 PRO QD . 10 PRO QD 1 2
355 1 2 1 1 21 SER HA . 21 SER HA 1 2
356 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
356 1 2 1 1 21 SER HA . 21 SER HA 1 2
357 1 1 1 1 9 LYS QB . 9 LYS QB 1 2
357 1 2 1 1 21 SER HA . 21 SER HA 1 2
358 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
358 1 2 1 1 32 ILE H . 32 ILE HN 1 2
359 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
359 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
360 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
360 1 2 1 1 30 GLN HA . 30 GLN HA 1 2
361 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
361 1 2 1 1 31 ARG HA . 31 ARG HA 1 2
362 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
362 1 2 1 1 33 HIS HB2 . 33 HIS HB2 1 2
363 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 2
363 1 2 1 1 18 LYS QE . 18 LYS QE 1 2
364 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
364 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
365 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
365 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
366 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
366 1 2 1 1 30 GLN HA . 30 GLN HA 1 2
367 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
367 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2
368 1 1 1 1 18 LYS H . 18 LYS HN 1 2
368 1 2 1 1 18 LYS HB3 . 18 LYS HB3 1 2
369 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 2
369 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
370 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 2
370 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
371 1 1 1 1 24 SER HB2 . 24 SER HB2 1 2
371 1 2 1 1 25 TYR HA . 25 TYR HA 1 2
372 1 1 1 1 24 SER HB3 . 24 SER HB3 1 2
372 1 2 1 1 25 TYR HA . 25 TYR HA 1 2
373 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
373 1 2 1 1 18 LYS HB3 . 18 LYS HB3 1 2
374 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 2
374 1 2 1 1 18 LYS QE . 18 LYS QE 1 2
375 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
375 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
376 1 1 1 1 25 TYR HA . 25 TYR HA 1 2
376 1 2 1 1 28 VAL HB . 28 VAL HB 1 2
377 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 2
377 1 2 1 1 18 LYS QD . 18 LYS QD 1 2
378 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 2
378 1 2 1 1 18 LYS QD . 18 LYS QD 1 2
379 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 2
379 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
380 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
380 1 2 1 1 32 ILE MD . 32 ILE QD1 1 2
381 1 1 1 1 28 VAL H . 28 VAL HN 1 2
381 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
382 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
382 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
383 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
383 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2
384 1 1 1 1 22 SER HA . 22 SER HA 1 2
384 1 2 1 1 23 LYS HA . 23 LYS HA 1 2
385 1 1 1 1 31 ARG HA . 31 ARG HA 1 2
385 1 2 1 1 34 THR HB . 34 THR HB 1 2
386 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
386 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
387 1 1 1 1 31 ARG HA . 31 ARG HA 1 2
387 1 2 1 1 31 ARG HG2 . 31 ARG HG2 1 2
388 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
388 1 2 1 1 23 LYS HG3 . 23 LYS HG3 1 2
389 1 1 1 1 15 GLU HA . 15 GLU HA 1 2
389 1 2 1 1 16 CYS HA . 16 CYSS HA 1 2
390 1 1 1 1 14 ASN HA . 14 ASN HA 1 2
390 1 2 1 1 15 GLU HA . 15 GLU HA 1 2
391 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
391 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
392 1 1 1 1 14 ASN QB . 14 ASN QB 1 2
392 1 2 1 1 15 GLU HA . 15 GLU HA 1 2
393 1 1 1 1 15 GLU HA . 15 GLU HA 1 2
393 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 2
394 1 1 1 1 15 GLU HA . 15 GLU HA 1 2
394 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 2
395 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
395 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
396 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
396 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
397 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
397 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
398 1 1 1 1 9 LYS QB . 9 LYS QB 1 2
398 1 2 1 1 10 PRO QD . 10 PRO QD 1 2
399 1 1 1 1 9 LYS QB . 9 LYS QB 1 2
399 1 2 1 1 19 ASP HB3 . 19 ASP HB3 1 2
400 1 1 1 1 9 LYS QB . 9 LYS QB 1 2
400 1 2 1 1 11 TYR H . 11 TYR HN 1 2
401 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 2
401 1 2 1 1 17 GLY H . 17 GLY HN 1 2
402 1 1 1 1 17 GLY H . 17 GLY HN 1 2
402 1 2 1 1 18 LYS HA . 18 LYS HA 1 2
403 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
403 1 2 1 1 19 ASP H . 19 ASP HN 1 2
404 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
404 1 2 1 1 19 ASP HA . 19 ASP HA 1 2
405 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
405 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 2
406 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
406 1 2 1 1 18 LYS QD . 18 LYS QD 1 2
407 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
407 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 2
408 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 2
408 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2
409 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
409 1 2 1 1 22 SER H . 22 SER HN 1 2
410 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
410 1 2 1 1 22 SER HA . 22 SER HA 1 2
411 1 1 1 1 10 PRO QD . 10 PRO QD 1 2
411 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
412 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
412 1 2 1 1 23 LYS HA . 23 LYS HA 1 2
413 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
413 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
414 1 1 1 1 10 PRO HG3 . 10 PRO HG3 1 2
414 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
415 1 1 1 1 10 PRO HG2 . 10 PRO HG2 1 2
415 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
416 1 1 1 1 15 GLU QB . 15 GLU QB 1 2
416 1 2 1 1 16 CYS HB2 . 16 CYSS HB2 1 2
417 1 1 1 1 15 GLU QB . 15 GLU QB 1 2
417 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
418 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
418 1 2 1 1 23 LYS HB2 . 23 LYS HB2 1 2
419 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
419 1 2 1 1 23 LYS HG3 . 23 LYS HG3 1 2
420 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
420 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
421 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 2
421 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
422 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 2
422 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
423 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 2
423 1 2 1 1 28 VAL HB . 28 VAL HB 1 2
424 1 1 1 1 28 VAL HB . 28 VAL HB 1 2
424 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
425 1 1 1 1 28 VAL HB . 28 VAL HB 1 2
425 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
426 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 2
426 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
427 1 1 1 1 23 LYS HB2 . 23 LYS HB2 1 2
427 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
428 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
428 1 2 1 1 23 LYS HB3 . 23 LYS HB3 1 2
429 1 1 1 1 8 GLU HA . 8 GLU HA 1 2
429 1 2 1 1 9 LYS HA . 9 LYS HA 1 2
430 1 1 1 1 8 GLU HA . 8 GLU HA 1 2
430 1 2 1 1 10 PRO QD . 10 PRO QD 1 2
431 1 1 1 1 8 GLU HA . 8 GLU HA 1 2
431 1 2 1 1 8 GLU QG . 8 GLU QG 1 2
432 1 1 1 1 8 GLU HA . 8 GLU HA 1 2
432 1 2 1 1 9 LYS QB . 9 LYS QB 1 2
433 1 1 1 1 19 ASP HA . 19 ASP HA 1 2
433 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
434 1 1 1 1 25 TYR HA . 25 TYR HA 1 2
434 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
435 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 2
435 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
436 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
436 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
437 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
437 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
438 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
438 1 2 1 1 28 VAL HB . 28 VAL HB 1 2
439 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
439 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
440 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
440 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
441 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
441 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 2
442 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
442 1 2 1 1 25 TYR HA . 25 TYR HA 1 2
443 1 1 1 1 37 LYS HA . 37 LYS HA 1 2
443 1 2 1 1 37 LYS QD . 37 LYS QD 1 2
444 1 1 1 1 22 SER HA . 22 SER HA 1 2
444 1 2 1 1 23 LYS HB2 . 23 LYS HB2 1 2
445 1 1 1 1 36 GLU HB2 . 36 GLU HB2 1 2
445 1 2 1 1 37 LYS H . 37 LYS HN 1 2
446 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
446 1 2 1 1 8 GLU QB . 8 GLU QB 1 2
447 1 1 1 1 28 VAL HA . 28 VAL HA 1 2
447 1 2 1 1 31 ARG HB3 . 31 ARG HB3 1 2
448 1 1 1 1 19 ASP H . 19 ASP HN 1 2
448 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
449 1 1 1 1 31 ARG H . 31 ARG HN 1 2
449 1 2 1 1 31 ARG HB3 . 31 ARG HB3 1 2
450 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
450 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
451 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
451 1 2 1 1 17 GLY HA2 . 17 GLY HA1 1 2
452 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 2
452 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
453 1 1 1 1 28 VAL HA . 28 VAL HA 1 2
453 1 2 1 1 31 ARG HB2 . 31 ARG HB2 1 2
454 1 1 1 1 38 LEU HA . 38 LEU HA 1 2
454 1 2 1 1 38 LEU HG . 38 LEU HG 1 2
455 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
455 1 2 1 1 17 GLY H . 17 GLY HN 1 2
456 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
456 1 2 1 1 18 LYS H . 18 LYS HN 1 2
457 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
457 1 2 1 1 18 LYS H . 18 LYS HN 1 2
458 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
458 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
459 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
459 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
460 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
460 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
461 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
461 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
462 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
462 1 2 1 1 19 ASP HA . 19 ASP HA 1 2
463 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
463 1 2 1 1 17 GLY HA3 . 17 GLY HA2 1 2
464 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 2
464 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
465 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
465 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
466 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
466 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 2
467 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 2
467 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
468 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
468 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
469 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
469 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
470 1 1 1 1 18 LYS QD . 18 LYS QD 1 2
470 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
471 1 1 1 1 18 LYS QD . 18 LYS QD 1 2
471 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
472 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
472 1 2 1 1 9 LYS HD2 . 9 LYS HD2 1 2
473 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
473 1 2 1 1 9 LYS HD3 . 9 LYS HD3 1 2
474 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
474 1 2 1 1 23 LYS HD2 . 23 LYS HD2 1 2
475 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
475 1 2 1 1 23 LYS HD3 . 23 LYS HD3 1 2
476 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
476 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 2
477 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
477 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 2
478 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
478 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 2
479 1 1 1 1 18 LYS H . 18 LYS HN 1 2
479 1 2 1 1 18 LYS QD . 18 LYS QD 1 2
480 1 1 1 1 24 SER HA . 24 SER HA 1 2
480 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 2
481 1 1 1 1 24 SER HA . 24 SER HA 1 2
481 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 2
482 1 1 1 1 23 LYS HE2 . 23 LYS HE2 1 2
482 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 2
483 1 1 1 1 23 LYS HE3 . 23 LYS HE3 1 2
483 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 2
484 1 1 1 1 33 HIS HB3 . 33 HIS HB3 1 2
484 1 2 1 1 34 THR H . 34 THR HN 1 2
485 1 1 1 1 33 HIS HB3 . 33 HIS HB3 1 2
485 1 2 1 1 34 THR HA . 34 THR HA 1 2
486 1 1 1 1 15 GLU HG3 . 15 GLU HG3 1 2
486 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 2
487 1 1 1 1 15 GLU QB . 15 GLU QB 1 2
487 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 2
488 1 1 1 1 33 HIS HB3 . 33 HIS HB3 1 2
488 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
489 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
489 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 2
490 1 1 1 1 30 GLN H . 30 GLN HN 1 2
490 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 2
491 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
491 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2
492 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 2
492 1 2 1 1 31 ARG HA . 31 ARG HA 1 2
493 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
493 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2
494 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 2
494 1 2 1 1 33 HIS HB2 . 33 HIS HB2 1 2
495 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
495 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 2
496 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
496 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
497 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
497 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
498 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
498 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
499 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
499 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
500 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
500 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
501 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
501 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
502 1 1 1 1 31 ARG HA . 31 ARG HA 1 2
502 1 2 1 1 31 ARG HG3 . 31 ARG HG3 1 2
503 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 2
503 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
504 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 2
504 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
505 1 1 1 1 31 ARG HB2 . 31 ARG HB2 1 2
505 1 2 1 1 31 ARG HG3 . 31 ARG HG3 1 2
506 1 1 1 1 18 LYS HG2 . 18 LYS HG2 1 2
506 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
507 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 2
507 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
508 1 1 1 1 18 LYS HG3 . 18 LYS HG3 1 2
508 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
509 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 2
509 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
510 1 1 1 1 18 LYS H . 18 LYS HN 1 2
510 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
511 1 1 1 1 19 ASP H . 19 ASP HN 1 2
511 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
512 1 1 1 1 19 ASP HA . 19 ASP HA 1 2
512 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 2
513 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
513 1 2 1 1 19 ASP HA . 19 ASP HA 1 2
514 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
514 1 2 1 1 19 ASP HA . 19 ASP HA 1 2
515 1 1 1 1 9 LYS QB . 9 LYS QB 1 2
515 1 2 1 1 19 ASP HA . 19 ASP HA 1 2
516 1 1 1 1 26 LEU H . 26 LEU HN 1 2
516 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
517 1 1 1 1 19 ASP HA . 19 ASP HA 1 2
517 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
518 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
518 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
519 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
519 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
520 1 1 1 1 29 HIS HE1 . 29 HIS HE1 1 2
520 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 2
521 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
521 1 2 1 1 10 PRO HG3 . 10 PRO HG3 1 2
522 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
522 1 2 1 1 10 PRO HG2 . 10 PRO HG2 1 2
523 1 1 1 1 10 PRO HG2 . 10 PRO HG2 1 2
523 1 2 1 1 21 SER HA . 21 SER HA 1 2
524 1 1 1 1 10 PRO HG2 . 10 PRO HG2 1 2
524 1 2 1 1 11 TYR HB2 . 11 TYR HB2 1 2
525 1 1 1 1 30 GLN HB2 . 30 GLN HB2 1 2
525 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
526 1 1 1 1 16 CYS H . 16 CYSS HN 1 2
526 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
527 1 1 1 1 32 ILE H . 32 ILE HN 1 2
527 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
528 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 2
528 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
529 1 1 1 1 33 HIS HB2 . 33 HIS HB2 1 2
529 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
530 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
530 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
531 1 1 1 1 30 GLN HG3 . 30 GLN HG3 1 2
531 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
532 1 1 1 1 30 GLN HG2 . 30 GLN HG2 1 2
532 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
533 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 2
533 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
534 1 1 1 1 15 GLU QB . 15 GLU QB 1 2
534 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
535 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
535 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
536 1 1 1 1 29 HIS H . 29 HIS HN 1 2
536 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
537 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
537 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
538 1 1 1 1 13 CYS HA . 13 CYSS HA 1 2
538 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
539 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
539 1 2 1 1 30 GLN HA . 30 GLN HA 1 2
540 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
540 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
541 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
541 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
542 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
542 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
543 1 1 1 1 18 LYS H . 18 LYS HN 1 2
543 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 2
544 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
544 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
545 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 2
545 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
546 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
546 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
547 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
547 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
548 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 2
548 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
549 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
549 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
550 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
550 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
551 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
551 1 2 1 1 10 PRO QD . 10 PRO QD 1 2
552 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
552 1 2 1 1 10 PRO QD . 10 PRO QD 1 2
553 1 1 1 1 23 LYS H . 23 LYS HN 1 2
553 1 2 1 1 23 LYS HG2 . 23 LYS HG2 1 2
554 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
554 1 2 1 1 23 LYS HG2 . 23 LYS HG2 1 2
555 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
555 1 2 1 1 23 LYS HG2 . 23 LYS HG2 1 2
556 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
556 1 2 1 1 23 LYS HG2 . 23 LYS HG2 1 2
557 1 1 1 1 23 LYS HG3 . 23 LYS HG3 1 2
557 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
558 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
558 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 2
559 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
559 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 2
560 1 1 1 1 9 LYS HG3 . 9 LYS HG3 1 2
560 1 2 1 1 10 PRO QD . 10 PRO QD 1 2
561 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 2
561 1 2 1 1 41 PRO QD . 41 PRO QD 1 2
562 1 1 1 1 9 LYS HG2 . 9 LYS HG2 1 2
562 1 2 1 1 10 PRO QD . 10 PRO QD 1 2
563 1 1 1 1 12 GLY H . 12 GLY HN 1 2
563 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
564 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
564 1 2 1 1 27 ILE H . 27 ILE HN 1 2
565 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
565 1 2 1 1 30 GLN HE21 . 30 GLN HE21 1 2
566 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
566 1 2 1 1 30 GLN HE22 . 30 GLN HE22 1 2
567 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
567 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
568 1 1 1 1 13 CYS HA . 13 CYSS HA 1 2
568 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
569 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
569 1 2 1 1 27 ILE HA . 27 ILE HA 1 2
570 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 2
570 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
571 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
571 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2
572 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
572 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
573 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
573 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 2
574 1 1 1 1 27 ILE H . 27 ILE HN 1 2
574 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 2
575 1 1 1 1 25 TYR HA . 25 TYR HA 1 2
575 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 2
576 1 1 1 1 24 SER HA . 24 SER HA 1 2
576 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 2
577 1 1 1 1 24 SER HB2 . 24 SER HB2 1 2
577 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 2
578 1 1 1 1 24 SER HB3 . 24 SER HB3 1 2
578 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 2
579 1 1 1 1 28 VAL HA . 28 VAL HA 1 2
579 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 2
580 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 2
580 1 2 1 1 31 ARG QD . 31 ARG QD 1 2
581 1 1 1 1 27 ILE HB . 27 ILE HB 1 2
581 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 2
582 1 1 1 1 27 ILE HG13 . 27 ILE HG13 1 2
582 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 2
583 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 2
583 1 2 1 1 19 ASP HA . 19 ASP HA 1 2
584 1 1 1 1 8 GLU HA . 8 GLU HA 1 2
584 1 2 1 1 9 LYS QG . 9 LYS QG 1 2
585 1 1 1 1 9 LYS H . 9 LYS HN 1 2
585 1 2 1 1 9 LYS QG . 9 LYS QG 1 2
586 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
586 1 2 1 1 9 LYS QG . 9 LYS QG 1 2
587 1 1 1 1 9 LYS QB . 9 LYS QB 1 2
587 1 2 1 1 9 LYS QE . 9 LYS QE 1 2
588 1 1 1 1 9 LYS QB . 9 LYS QB 1 2
588 1 2 1 1 19 ASP QB . 19 ASP QB 1 2
589 1 1 1 1 9 LYS QG . 9 LYS QG 1 2
589 1 2 1 1 19 ASP QB . 19 ASP QB 1 2
590 1 1 1 1 9 LYS QG . 9 LYS QG 1 2
590 1 2 1 1 21 SER QB . 21 SER QB 1 2
591 1 1 1 1 9 LYS QD . 9 LYS QD 1 2
591 1 2 1 1 19 ASP QB . 19 ASP QB 1 2
592 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
592 1 2 1 1 23 LYS QG . 23 LYS QG 1 2
593 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
593 1 2 1 1 23 LYS QD . 23 LYS QD 1 2
594 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
594 1 2 1 1 22 SER QB . 22 SER QB 1 2
595 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
595 1 2 1 1 23 LYS QG . 23 LYS QG 1 2
596 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
596 1 2 1 1 23 LYS QD . 23 LYS QD 1 2
597 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 2
597 1 2 1 1 19 ASP QB . 19 ASP QB 1 2
598 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
598 1 2 1 1 18 LYS QB . 18 LYS QB 1 2
599 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
599 1 2 1 1 19 ASP QB . 19 ASP QB 1 2
600 1 1 1 1 13 CYS HA . 13 CYSS HA 1 2
600 1 2 1 1 30 GLN QE . 30 GLN QE2 1 2
601 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
601 1 2 1 1 18 LYS QB . 18 LYS QB 1 2
602 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
602 1 2 1 1 17 GLY QA . 17 GLY QA 1 2
603 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
603 1 2 1 1 18 LYS QB . 18 LYS QB 1 2
604 1 1 1 1 14 ASN HA . 14 ASN HA 1 2
604 1 2 1 1 17 GLY QA . 17 GLY QA 1 2
605 1 1 1 1 14 ASN QB . 14 ASN QB 1 2
605 1 2 1 1 15 GLU QG . 15 GLU QG 1 2
606 1 1 1 1 15 GLU H . 15 GLU HN 1 2
606 1 2 1 1 15 GLU QG . 15 GLU QG 1 2
607 1 1 1 1 15 GLU QG . 15 GLU QG 1 2
607 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
608 1 1 1 1 15 GLU QG . 15 GLU QG 1 2
608 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 2
609 1 1 1 1 15 GLU QG . 15 GLU QG 1 2
609 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
610 1 1 1 1 16 CYS H . 16 CYSS HN 1 2
610 1 2 1 1 17 GLY QA . 17 GLY QA 1 2
611 1 1 1 1 16 CYS HA . 16 CYSS HA 1 2
611 1 2 1 1 17 GLY QA . 17 GLY QA 1 2
612 1 1 1 1 18 LYS H . 18 LYS HN 1 2
612 1 2 1 1 18 LYS QB . 18 LYS QB 1 2
613 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
613 1 2 1 1 18 LYS QG . 18 LYS QG 1 2
614 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
614 1 2 1 1 19 ASP QB . 19 ASP QB 1 2
615 1 1 1 1 18 LYS QB . 18 LYS QB 1 2
615 1 2 1 1 18 LYS QD . 18 LYS QD 1 2
616 1 1 1 1 18 LYS QB . 18 LYS QB 1 2
616 1 2 1 1 19 ASP H . 19 ASP HN 1 2
617 1 1 1 1 18 LYS QB . 18 LYS QB 1 2
617 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
618 1 1 1 1 18 LYS QB . 18 LYS QB 1 2
618 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
619 1 1 1 1 18 LYS QB . 18 LYS QB 1 2
619 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2
620 1 1 1 1 18 LYS QG . 18 LYS QG 1 2
620 1 2 1 1 19 ASP H . 19 ASP HN 1 2
621 1 1 1 1 18 LYS QG . 18 LYS QG 1 2
621 1 2 1 1 19 ASP QB . 19 ASP QB 1 2
622 1 1 1 1 18 LYS QG . 18 LYS QG 1 2
622 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
623 1 1 1 1 18 LYS QG . 18 LYS QG 1 2
623 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
624 1 1 1 1 19 ASP H . 19 ASP HN 1 2
624 1 2 1 1 19 ASP QB . 19 ASP QB 1 2
625 1 1 1 1 19 ASP QB . 19 ASP QB 1 2
625 1 2 1 1 20 PHE H . 20 PHE HN 1 2
626 1 1 1 1 19 ASP QB . 19 ASP QB 1 2
626 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
627 1 1 1 1 21 SER QB . 21 SER QB 1 2
627 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
628 1 1 1 1 22 SER H . 22 SER HN 1 2
628 1 2 1 1 22 SER QB . 22 SER QB 1 2
629 1 1 1 1 22 SER QB . 22 SER QB 1 2
629 1 2 1 1 23 LYS H . 23 LYS HN 1 2
630 1 1 1 1 22 SER QB . 22 SER QB 1 2
630 1 2 1 1 25 TYR H . 25 TYR HN 1 2
631 1 1 1 1 22 SER QB . 22 SER QB 1 2
631 1 2 1 1 25 TYR HB2 . 25 TYR HB2 1 2
632 1 1 1 1 22 SER QB . 22 SER QB 1 2
632 1 2 1 1 25 TYR HB3 . 25 TYR HB3 1 2
633 1 1 1 1 22 SER QB . 22 SER QB 1 2
633 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
634 1 1 1 1 22 SER QB . 22 SER QB 1 2
634 1 2 1 1 26 LEU H . 26 LEU HN 1 2
635 1 1 1 1 23 LYS H . 23 LYS HN 1 2
635 1 2 1 1 23 LYS QG . 23 LYS QG 1 2
636 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
636 1 2 1 1 23 LYS QG . 23 LYS QG 1 2
637 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
637 1 2 1 1 23 LYS QD . 23 LYS QD 1 2
638 1 1 1 1 23 LYS QG . 23 LYS QG 1 2
638 1 2 1 1 24 SER HA . 24 SER HA 1 2
639 1 1 1 1 23 LYS QG . 23 LYS QG 1 2
639 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
640 1 1 1 1 23 LYS QG . 23 LYS QG 1 2
640 1 2 1 1 27 ILE HB . 27 ILE HB 1 2
641 1 1 1 1 23 LYS QG . 23 LYS QG 1 2
641 1 2 1 1 27 ILE MG . 27 ILE QG2 1 2
642 1 1 1 1 23 LYS QG . 23 LYS QG 1 2
642 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
643 1 1 1 1 23 LYS QE . 23 LYS QE 1 2
643 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
644 1 1 1 1 24 SER QB . 24 SER QB 1 2
644 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 2
645 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
645 1 2 1 1 30 GLN QE . 30 GLN QE2 1 2
646 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
646 1 2 1 1 30 GLN QE . 30 GLN QE2 1 2
647 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
647 1 2 1 1 30 GLN QE . 30 GLN QE2 1 2
648 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
648 1 2 1 1 32 ILE QG . 32 ILE QG1 1 2
649 1 1 1 1 29 HIS HE1 . 29 HIS HE1 1 2
649 1 2 1 1 32 ILE QG . 32 ILE QG1 1 2
650 1 1 1 1 30 GLN QE . 30 GLN QE2 1 2
650 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
651 1 1 1 1 31 ARG H . 31 ARG HN 1 2
651 1 2 1 1 32 ILE QG . 32 ILE QG1 1 2
652 1 1 1 1 32 ILE H . 32 ILE HN 1 2
652 1 2 1 1 32 ILE QG . 32 ILE QG1 1 2
653 1 1 1 1 34 THR HA . 34 THR HA 1 2
653 1 2 1 1 35 GLY QA . 35 GLY QA 1 2
654 1 1 1 1 35 GLY H . 35 GLY HN 1 2
654 1 2 1 1 36 GLU QB . 36 GLU QB 1 2
655 1 1 1 1 36 GLU H . 36 GLU HN 1 2
655 1 2 1 1 36 GLU QB . 36 GLU QB 1 2
656 1 1 1 1 36 GLU H . 36 GLU HN 1 2
656 1 2 1 1 36 GLU QG . 36 GLU QG 1 2
657 1 1 1 1 36 GLU HA . 36 GLU HA 1 2
657 1 2 1 1 36 GLU QG . 36 GLU QG 1 2
658 1 1 1 1 36 GLU QB . 36 GLU QB 1 2
658 1 2 1 1 37 LYS H . 37 LYS HN 1 2
659 1 1 1 1 36 GLU QG . 36 GLU QG 1 2
659 1 2 1 1 37 LYS H . 37 LYS HN 1 2
660 1 1 1 1 37 LYS H . 37 LYS HN 1 2
660 1 2 1 1 37 LYS QB . 37 LYS QB 1 2
661 1 1 1 1 37 LYS H . 37 LYS HN 1 2
661 1 2 1 1 37 LYS QG . 37 LYS QG 1 2
662 1 1 1 1 37 LYS QB . 37 LYS QB 1 2
662 1 2 1 1 38 LEU H . 38 LEU HN 1 2
663 1 1 1 1 38 LEU H . 38 LEU HN 1 2
663 1 2 1 1 38 LEU QB . 38 LEU QB 1 2
664 1 1 1 1 38 LEU HA . 38 LEU HA 1 2
664 1 2 1 1 38 LEU QD . 38 LEU QQD 1 2
665 1 1 1 1 40 GLY QA . 40 GLY QA 1 2
665 1 2 1 1 41 PRO QD . 41 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 . . . . . . . 3.15 1 2
2 1 . . . . . . . 4.78 1 2
3 1 . . . . . . . 3.42 1 2
4 1 . . . . . . . 2.96 1 2
5 1 . . . . . . . 5.06 1 2
6 1 . . . . . . . 4.76 1 2
7 1 . . . . . . . 3.07 1 2
8 1 . . . . . . . 4.57 1 2
9 1 . . . . . . . 4.92 1 2
10 1 . . . . . . . 5.5 1 2
11 1 . . . . . . . 5.5 1 2
12 1 . . . . . . . 4.93 1 2
13 1 . . . . . . . 5.5 1 2
14 1 . . . . . . . 5.5 1 2
15 1 . . . . . . . 4.55 1 2
16 1 . . . . . . . 3.77 1 2
17 1 . . . . . . . 3.1 1 2
18 1 . . . . . . . 4.35 1 2
19 1 . . . . . . . 4.99 1 2
20 1 . . . . . . . 5.38 1 2
21 1 . . . . . . . 4.94 1 2
22 1 . . . . . . . 3.44 1 2
23 1 . . . . . . . 3.72 1 2
24 1 . . . . . . . 4.59 1 2
25 1 . . . . . . . 4.59 1 2
26 1 . . . . . . . 5.5 1 2
27 1 . . . . . . . 5.5 1 2
28 1 . . . . . . . 4.63 1 2
29 1 . . . . . . . 5.41 1 2
30 1 . . . . . . . 5.41 1 2
31 1 . . . . . . . 4.62 1 2
32 1 . . . . . . . 4.4 1 2
33 1 . . . . . . . 4.96 1 2
34 1 . . . . . . . 4.64 1 2
35 1 . . . . . . . 5.18 1 2
36 1 . . . . . . . 4.04 1 2
37 1 . . . . . . . 4.68 1 2
38 1 . . . . . . . 4.03 1 2
39 1 . . . . . . . 3.78 1 2
40 1 . . . . . . . 4.17 1 2
41 1 . . . . . . . 4.17 1 2
42 1 . . . . . . . 2.88 1 2
43 1 . . . . . . . 4.54 1 2
44 1 . . . . . . . 4.45 1 2
45 1 . . . . . . . 4.63 1 2
46 1 . . . . . . . 5.5 1 2
47 1 . . . . . . . 5.5 1 2
48 1 . . . . . . . 5.5 1 2
49 1 . . . . . . . 4.06 1 2
50 1 . . . . . . . 4.06 1 2
51 1 . . . . . . . 4.97 1 2
52 1 . . . . . . . 4.63 1 2
53 1 . . . . . . . 5.34 1 2
54 1 . . . . . . . 4.52 1 2
55 1 . . . . . . . 4.32 1 2
56 1 . . . . . . . 3.33 1 2
57 1 . . . . . . . 4.75 1 2
58 1 . . . . . . . 4.57 1 2
59 1 . . . . . . . 4.44 1 2
60 1 . . . . . . . 2.89 1 2
61 1 . . . . . . . 3.81 1 2
62 1 . . . . . . . 3.3 1 2
63 1 . . . . . . . 5.41 1 2
64 1 . . . . . . . 3.75 1 2
65 1 . . . . . . . 3.09 1 2
66 1 . . . . . . . 3.25 1 2
67 1 . . . . . . . 5.5 1 2
68 1 . . . . . . . 3.97 1 2
69 1 . . . . . . . 4.42 1 2
70 1 . . . . . . . 4.12 1 2
71 1 . . . . . . . 4.12 1 2
72 1 . . . . . . . 4.3 1 2
73 1 . . . . . . . 4.3 1 2
74 1 . . . . . . . 3.75 1 2
75 1 . . . . . . . 3.06 1 2
76 1 . . . . . . . 3.23 1 2
77 1 . . . . . . . 2.86 1 2
78 1 . . . . . . . 3.12 1 2
79 1 . . . . . . . 3.58 1 2
80 1 . . . . . . . 3.41 1 2
81 1 . . . . . . . 3.87 1 2
82 1 . . . . . . . 3.85 1 2
83 1 . . . . . . . 4.88 1 2
84 1 . . . . . . . 4.83 1 2
85 1 . . . . . . . 5.35 1 2
86 1 . . . . . . . 3.3 1 2
87 1 . . . . . . . 4.77 1 2
88 1 . . . . . . . 5.5 1 2
89 1 . . . . . . . 2.94 1 2
90 1 . . . . . . . 3.33 1 2
91 1 . . . . . . . 4.38 1 2
92 1 . . . . . . . 5.23 1 2
93 1 . . . . . . . 2.95 1 2
94 1 . . . . . . . 3.51 1 2
95 1 . . . . . . . 4.05 1 2
96 1 . . . . . . . 4.55 1 2
97 1 . . . . . . . 4.83 1 2
98 1 . . . . . . . 3.19 1 2
99 1 . . . . . . . 4.12 1 2
100 1 . . . . . . . 4.76 1 2
101 1 . . . . . . . 3.44 1 2
102 1 . . . . . . . 4.84 1 2
103 1 . . . . . . . 4.25 1 2
104 1 . . . . . . . 3.57 1 2
105 1 . . . . . . . 4.44 1 2
106 1 . . . . . . . 4.73 1 2
107 1 . . . . . . . 3.78 1 2
108 1 . . . . . . . 3.83 1 2
109 1 . . . . . . . 5.38 1 2
110 1 . . . . . . . 3.31 1 2
111 1 . . . . . . . 3.31 1 2
112 1 . . . . . . . 4.27 1 2
113 1 . . . . . . . 3.95 1 2
114 1 . . . . . . . 4.26 1 2
115 1 . . . . . . . 2.89 1 2
116 1 . . . . . . . 3.1 1 2
117 1 . . . . . . . 3.48 1 2
118 1 . . . . . . . 5.43 1 2
119 1 . . . . . . . 4.95 1 2
120 1 . . . . . . . 4.96 1 2
121 1 . . . . . . . 3.19 1 2
122 1 . . . . . . . 5.5 1 2
123 1 . . . . . . . 5.5 1 2
124 1 . . . . . . . 3.71 1 2
125 1 . . . . . . . 4.93 1 2
126 1 . . . . . . . 4.16 1 2
127 1 . . . . . . . 4.17 1 2
128 1 . . . . . . . 4.49 1 2
129 1 . . . . . . . 3.95 1 2
130 1 . . . . . . . 3.31 1 2
131 1 . . . . . . . 4.25 1 2
132 1 . . . . . . . 4.41 1 2
133 1 . . . . . . . 4.41 1 2
134 1 . . . . . . . 3.99 1 2
135 1 . . . . . . . 3.66 1 2
136 1 . . . . . . . 5.0 1 2
137 1 . . . . . . . 4.87 1 2
138 1 . . . . . . . 4.24 1 2
139 1 . . . . . . . 4.83 1 2
140 1 . . . . . . . 3.98 1 2
141 1 . . . . . . . 3.74 1 2
142 1 . . . . . . . 5.42 1 2
143 1 . . . . . . . 5.5 1 2
144 1 . . . . . . . 3.66 1 2
145 1 . . . . . . . 3.25 1 2
146 1 . . . . . . . 4.89 1 2
147 1 . . . . . . . 4.89 1 2
148 1 . . . . . . . 3.19 1 2
149 1 . . . . . . . 2.84 1 2
150 1 . . . . . . . 4.98 1 2
151 1 . . . . . . . 3.25 1 2
152 1 . . . . . . . 4.36 1 2
153 1 . . . . . . . 3.96 1 2
154 1 . . . . . . . 4.28 1 2
155 1 . . . . . . . 3.36 1 2
156 1 . . . . . . . 3.23 1 2
157 1 . . . . . . . 3.78 1 2
158 1 . . . . . . . 3.93 1 2
159 1 . . . . . . . 3.15 1 2
160 1 . . . . . . . 4.53 1 2
161 1 . . . . . . . 4.69 1 2
162 1 . . . . . . . 4.12 1 2
163 1 . . . . . . . 4.69 1 2
164 1 . . . . . . . 3.1 1 2
165 1 . . . . . . . 3.6 1 2
166 1 . . . . . . . 3.23 1 2
167 1 . . . . . . . 4.81 1 2
168 1 . . . . . . . 4.25 1 2
169 1 . . . . . . . 4.64 1 2
170 1 . . . . . . . 3.02 1 2
171 1 . . . . . . . 4.14 1 2
172 1 . . . . . . . 3.42 1 2
173 1 . . . . . . . 3.3 1 2
174 1 . . . . . . . 4.14 1 2
175 1 . . . . . . . 4.93 1 2
176 1 . . . . . . . 4.35 1 2
177 1 . . . . . . . 4.96 1 2
178 1 . . . . . . . 4.3 1 2
179 1 . . . . . . . 4.17 1 2
180 1 . . . . . . . 4.61 1 2
181 1 . . . . . . . 4.61 1 2
182 1 . . . . . . . 4.2 1 2
183 1 . . . . . . . 4.2 1 2
184 1 . . . . . . . 3.48 1 2
185 1 . . . . . . . 3.49 1 2
186 1 . . . . . . . 4.13 1 2
187 1 . . . . . . . 2.73 1 2
188 1 . . . . . . . 4.33 1 2
189 1 . . . . . . . 4.73 1 2
190 1 . . . . . . . 3.62 1 2
191 1 . . . . . . . 4.36 1 2
192 1 . . . . . . . 4.46 1 2
193 1 . . . . . . . 4.0 1 2
194 1 . . . . . . . 3.76 1 2
195 1 . . . . . . . 3.23 1 2
196 1 . . . . . . . 3.07 1 2
197 1 . . . . . . . 3.22 1 2
198 1 . . . . . . . 4.92 1 2
199 1 . . . . . . . 3.96 1 2
200 1 . . . . . . . 4.94 1 2
201 1 . . . . . . . 4.35 1 2
202 1 . . . . . . . 4.35 1 2
203 1 . . . . . . . 4.77 1 2
204 1 . . . . . . . 4.77 1 2
205 1 . . . . . . . 3.98 1 2
206 1 . . . . . . . 4.89 1 2
207 1 . . . . . . . 4.89 1 2
208 1 . . . . . . . 4.94 1 2
209 1 . . . . . . . 3.53 1 2
210 1 . . . . . . . 4.01 1 2
211 1 . . . . . . . 4.05 1 2
212 1 . . . . . . . 3.74 1 2
213 1 . . . . . . . 4.52 1 2
214 1 . . . . . . . 4.58 1 2
215 1 . . . . . . . 3.07 1 2
216 1 . . . . . . . 4.16 1 2
217 1 . . . . . . . 4.72 1 2
218 1 . . . . . . . 4.41 1 2
219 1 . . . . . . . 3.96 1 2
220 1 . . . . . . . 5.5 1 2
221 1 . . . . . . . 4.21 1 2
222 1 . . . . . . . 4.1 1 2
223 1 . . . . . . . 5.3 1 2
224 1 . . . . . . . 4.87 1 2
225 1 . . . . . . . 5.42 1 2
226 1 . . . . . . . 5.5 1 2
227 1 . . . . . . . 5.5 1 2
228 1 . . . . . . . 5.4 1 2
229 1 . . . . . . . 3.7 1 2
230 1 . . . . . . . 3.72 1 2
231 1 . . . . . . . 5.5 1 2
232 1 . . . . . . . 3.58 1 2
233 1 . . . . . . . 5.5 1 2
234 1 . . . . . . . 5.5 1 2
235 1 . . . . . . . 4.59 1 2
236 1 . . . . . . . 4.86 1 2
237 1 . . . . . . . 4.02 1 2
238 1 . . . . . . . 3.92 1 2
239 1 . . . . . . . 3.92 1 2
240 1 . . . . . . . 4.12 1 2
241 1 . . . . . . . 4.18 1 2
242 1 . . . . . . . 5.06 1 2
243 1 . . . . . . . 4.32 1 2
244 1 . . . . . . . 5.5 1 2
245 1 . . . . . . . 5.5 1 2
246 1 . . . . . . . 5.3 1 2
247 1 . . . . . . . 4.48 1 2
248 1 . . . . . . . 3.43 1 2
249 1 . . . . . . . 3.46 1 2
250 1 . . . . . . . 4.09 1 2
251 1 . . . . . . . 4.3 1 2
252 1 . . . . . . . 4.85 1 2
253 1 . . . . . . . 4.06 1 2
254 1 . . . . . . . 3.46 1 2
255 1 . . . . . . . 4.76 1 2
256 1 . . . . . . . 4.34 1 2
257 1 . . . . . . . 4.33 1 2
258 1 . . . . . . . 5.1 1 2
259 1 . . . . . . . 5.1 1 2
260 1 . . . . . . . 4.96 1 2
261 1 . . . . . . . 5.09 1 2
262 1 . . . . . . . 3.74 1 2
263 1 . . . . . . . 3.59 1 2
264 1 . . . . . . . 4.38 1 2
265 1 . . . . . . . 4.84 1 2
266 1 . . . . . . . 5.01 1 2
267 1 . . . . . . . 4.23 1 2
268 1 . . . . . . . 4.11 1 2
269 1 . . . . . . . 4.83 1 2
270 1 . . . . . . . 3.14 1 2
271 1 . . . . . . . 4.98 1 2
272 1 . . . . . . . 4.98 1 2
273 1 . . . . . . . 5.5 1 2
274 1 . . . . . . . 5.5 1 2
275 1 . . . . . . . 4.28 1 2
276 1 . . . . . . . 4.98 1 2
277 1 . . . . . . . 3.65 1 2
278 1 . . . . . . . 3.79 1 2
279 1 . . . . . . . 4.41 1 2
280 1 . . . . . . . 3.1 1 2
281 1 . . . . . . . 4.76 1 2
282 1 . . . . . . . 4.06 1 2
283 1 . . . . . . . 3.96 1 2
284 1 . . . . . . . 3.7 1 2
285 1 . . . . . . . 5.09 1 2
286 1 . . . . . . . 4.39 1 2
287 1 . . . . . . . 3.18 1 2
288 1 . . . . . . . 3.93 1 2
289 1 . . . . . . . 4.2 1 2
290 1 . . . . . . . 5.08 1 2
291 1 . . . . . . . 4.17 1 2
292 1 . . . . . . . 5.19 1 2
293 1 . . . . . . . 3.48 1 2
294 1 . . . . . . . 4.55 1 2
295 1 . . . . . . . 3.16 1 2
296 1 . . . . . . . 3.37 1 2
297 1 . . . . . . . 3.96 1 2
298 1 . . . . . . . 3.24 1 2
299 1 . . . . . . . 4.76 1 2
300 1 . . . . . . . 3.08 1 2
301 1 . . . . . . . 3.28 1 2
302 1 . . . . . . . 4.18 1 2
303 1 . . . . . . . 4.65 1 2
304 1 . . . . . . . 3.13 1 2
305 1 . . . . . . . 4.24 1 2
306 1 . . . . . . . 4.52 1 2
307 1 . . . . . . . 3.51 1 2
308 1 . . . . . . . 4.39 1 2
309 1 . . . . . . . 3.67 1 2
310 1 . . . . . . . 4.79 1 2
311 1 . . . . . . . 4.0 1 2
312 1 . . . . . . . 5.36 1 2
313 1 . . . . . . . 4.83 1 2
314 1 . . . . . . . 3.59 1 2
315 1 . . . . . . . 4.04 1 2
316 1 . . . . . . . 5.01 1 2
317 1 . . . . . . . 3.25 1 2
318 1 . . . . . . . 5.44 1 2
319 1 . . . . . . . 4.09 1 2
320 1 . . . . . . . 3.83 1 2
321 1 . . . . . . . 5.26 1 2
322 1 . . . . . . . 5.5 1 2
323 1 . . . . . . . 5.1 1 2
324 1 . . . . . . . 5.5 1 2
325 1 . . . . . . . 3.93 1 2
326 1 . . . . . . . 3.97 1 2
327 1 . . . . . . . 4.5 1 2
328 1 . . . . . . . 5.12 1 2
329 1 . . . . . . . 3.77 1 2
330 1 . . . . . . . 3.92 1 2
331 1 . . . . . . . 3.47 1 2
332 1 . . . . . . . 4.8 1 2
333 1 . . . . . . . 2.92 1 2
334 1 . . . . . . . 3.99 1 2
335 1 . . . . . . . 3.99 1 2
336 1 . . . . . . . 3.09 1 2
337 1 . . . . . . . 4.86 1 2
338 1 . . . . . . . 3.24 1 2
339 1 . . . . . . . 4.79 1 2
340 1 . . . . . . . 5.5 1 2
341 1 . . . . . . . 5.5 1 2
342 1 . . . . . . . 5.5 1 2
343 1 . . . . . . . 5.5 1 2
344 1 . . . . . . . 5.5 1 2
345 1 . . . . . . . 4.16 1 2
346 1 . . . . . . . 3.36 1 2
347 1 . . . . . . . 4.7 1 2
348 1 . . . . . . . 3.81 1 2
349 1 . . . . . . . 3.79 1 2
350 1 . . . . . . . 4.91 1 2
351 1 . . . . . . . 4.52 1 2
352 1 . . . . . . . 3.82 1 2
353 1 . . . . . . . 3.58 1 2
354 1 . . . . . . . 5.5 1 2
355 1 . . . . . . . 4.07 1 2
356 1 . . . . . . . 4.95 1 2
357 1 . . . . . . . 4.98 1 2
358 1 . . . . . . . 4.4 1 2
359 1 . . . . . . . 3.13 1 2
360 1 . . . . . . . 5.26 1 2
361 1 . . . . . . . 5.5 1 2
362 1 . . . . . . . 4.34 1 2
363 1 . . . . . . . 5.01 1 2
364 1 . . . . . . . 3.59 1 2
365 1 . . . . . . . 3.26 1 2
366 1 . . . . . . . 4.72 1 2
367 1 . . . . . . . 5.29 1 2
368 1 . . . . . . . 3.72 1 2
369 1 . . . . . . . 3.95 1 2
370 1 . . . . . . . 4.35 1 2
371 1 . . . . . . . 5.5 1 2
372 1 . . . . . . . 5.5 1 2
373 1 . . . . . . . 4.8 1 2
374 1 . . . . . . . 5.01 1 2
375 1 . . . . . . . 2.95 1 2
376 1 . . . . . . . 3.34 1 2
377 1 . . . . . . . 3.54 1 2
378 1 . . . . . . . 3.54 1 2
379 1 . . . . . . . 4.18 1 2
380 1 . . . . . . . 4.53 1 2
381 1 . . . . . . . 5.34 1 2
382 1 . . . . . . . 5.3 1 2
383 1 . . . . . . . 4.06 1 2
384 1 . . . . . . . 4.58 1 2
385 1 . . . . . . . 4.52 1 2
386 1 . . . . . . . 3.17 1 2
387 1 . . . . . . . 3.28 1 2
388 1 . . . . . . . 4.01 1 2
389 1 . . . . . . . 5.01 1 2
390 1 . . . . . . . 5.2 1 2
391 1 . . . . . . . 5.5 1 2
392 1 . . . . . . . 4.6 1 2
393 1 . . . . . . . 3.94 1 2
394 1 . . . . . . . 3.94 1 2
395 1 . . . . . . . 3.99 1 2
396 1 . . . . . . . 3.17 1 2
397 1 . . . . . . . 2.99 1 2
398 1 . . . . . . . 3.84 1 2
399 1 . . . . . . . 4.09 1 2
400 1 . . . . . . . 4.92 1 2
401 1 . . . . . . . 4.86 1 2
402 1 . . . . . . . 5.07 1 2
403 1 . . . . . . . 2.68 1 2
404 1 . . . . . . . 4.81 1 2
405 1 . . . . . . . 3.97 1 2
406 1 . . . . . . . 4.36 1 2
407 1 . . . . . . . 3.97 1 2
408 1 . . . . . . . 3.79 1 2
409 1 . . . . . . . 4.67 1 2
410 1 . . . . . . . 3.74 1 2
411 1 . . . . . . . 3.9 1 2
412 1 . . . . . . . 3.8 1 2
413 1 . . . . . . . 4.75 1 2
414 1 . . . . . . . 4.89 1 2
415 1 . . . . . . . 3.73 1 2
416 1 . . . . . . . 5.27 1 2
417 1 . . . . . . . 4.52 1 2
418 1 . . . . . . . 4.1 1 2
419 1 . . . . . . . 5.01 1 2
420 1 . . . . . . . 3.59 1 2
421 1 . . . . . . . 5.13 1 2
422 1 . . . . . . . 4.52 1 2
423 1 . . . . . . . 5.05 1 2
424 1 . . . . . . . 4.89 1 2
425 1 . . . . . . . 5.1 1 2
426 1 . . . . . . . 4.82 1 2
427 1 . . . . . . . 4.91 1 2
428 1 . . . . . . . 4.89 1 2
429 1 . . . . . . . 4.62 1 2
430 1 . . . . . . . 5.05 1 2
431 1 . . . . . . . 3.83 1 2
432 1 . . . . . . . 4.89 1 2
433 1 . . . . . . . 3.68 1 2
434 1 . . . . . . . 3.34 1 2
435 1 . . . . . . . 4.9 1 2
436 1 . . . . . . . 5.04 1 2
437 1 . . . . . . . 4.52 1 2
438 1 . . . . . . . 4.72 1 2
439 1 . . . . . . . 3.74 1 2
440 1 . . . . . . . 3.17 1 2
441 1 . . . . . . . 4.84 1 2
442 1 . . . . . . . 4.92 1 2
443 1 . . . . . . . 4.33 1 2
444 1 . . . . . . . 4.82 1 2
445 1 . . . . . . . 4.94 1 2
446 1 . . . . . . . 5.24 1 2
447 1 . . . . . . . 5.09 1 2
448 1 . . . . . . . 5.37 1 2
449 1 . . . . . . . 3.8 1 2
450 1 . . . . . . . 5.01 1 2
451 1 . . . . . . . 5.39 1 2
452 1 . . . . . . . 4.64 1 2
453 1 . . . . . . . 4.94 1 2
454 1 . . . . . . . 4.17 1 2
455 1 . . . . . . . 4.92 1 2
456 1 . . . . . . . 3.57 1 2
457 1 . . . . . . . 4.06 1 2
458 1 . . . . . . . 5.1 1 2
459 1 . . . . . . . 4.42 1 2
460 1 . . . . . . . 3.5 1 2
461 1 . . . . . . . 3.08 1 2
462 1 . . . . . . . 5.41 1 2
463 1 . . . . . . . 5.39 1 2
464 1 . . . . . . . 4.83 1 2
465 1 . . . . . . . 4.18 1 2
466 1 . . . . . . . 4.8 1 2
467 1 . . . . . . . 3.95 1 2
468 1 . . . . . . . 3.89 1 2
469 1 . . . . . . . 3.27 1 2
470 1 . . . . . . . 4.89 1 2
471 1 . . . . . . . 4.41 1 2
472 1 . . . . . . . 4.88 1 2
473 1 . . . . . . . 4.88 1 2
474 1 . . . . . . . 5.05 1 2
475 1 . . . . . . . 5.05 1 2
476 1 . . . . . . . 5.31 1 2
477 1 . . . . . . . 5.1 1 2
478 1 . . . . . . . 4.57 1 2
479 1 . . . . . . . 5.08 1 2
480 1 . . . . . . . 4.63 1 2
481 1 . . . . . . . 5.1 1 2
482 1 . . . . . . . 5.5 1 2
483 1 . . . . . . . 5.5 1 2
484 1 . . . . . . . 4.83 1 2
485 1 . . . . . . . 5.22 1 2
486 1 . . . . . . . 5.5 1 2
487 1 . . . . . . . 5.01 1 2
488 1 . . . . . . . 3.74 1 2
489 1 . . . . . . . 5.22 1 2
490 1 . . . . . . . 3.64 1 2
491 1 . . . . . . . 5.0 1 2
492 1 . . . . . . . 5.03 1 2
493 1 . . . . . . . 5.5 1 2
494 1 . . . . . . . 5.13 1 2
495 1 . . . . . . . 4.85 1 2
496 1 . . . . . . . 3.69 1 2
497 1 . . . . . . . 3.93 1 2
498 1 . . . . . . . 5.43 1 2
499 1 . . . . . . . 5.5 1 2
500 1 . . . . . . . 4.01 1 2
501 1 . . . . . . . 4.84 1 2
502 1 . . . . . . . 3.73 1 2
503 1 . . . . . . . 4.37 1 2
504 1 . . . . . . . 4.01 1 2
505 1 . . . . . . . 2.99 1 2
506 1 . . . . . . . 4.75 1 2
507 1 . . . . . . . 4.35 1 2
508 1 . . . . . . . 4.75 1 2
509 1 . . . . . . . 4.97 1 2
510 1 . . . . . . . 5.5 1 2
511 1 . . . . . . . 5.5 1 2
512 1 . . . . . . . 4.81 1 2
513 1 . . . . . . . 5.5 1 2
514 1 . . . . . . . 5.5 1 2
515 1 . . . . . . . 5.0 1 2
516 1 . . . . . . . 4.41 1 2
517 1 . . . . . . . 4.94 1 2
518 1 . . . . . . . 3.91 1 2
519 1 . . . . . . . 3.86 1 2
520 1 . . . . . . . 4.79 1 2
521 1 . . . . . . . 5.13 1 2
522 1 . . . . . . . 4.97 1 2
523 1 . . . . . . . 5.41 1 2
524 1 . . . . . . . 5.13 1 2
525 1 . . . . . . . 5.5 1 2
526 1 . . . . . . . 5.24 1 2
527 1 . . . . . . . 5.5 1 2
528 1 . . . . . . . 4.96 1 2
529 1 . . . . . . . 3.45 1 2
530 1 . . . . . . . 5.5 1 2
531 1 . . . . . . . 5.5 1 2
532 1 . . . . . . . 3.91 1 2
533 1 . . . . . . . 4.62 1 2
534 1 . . . . . . . 3.95 1 2
535 1 . . . . . . . 5.11 1 2
536 1 . . . . . . . 5.13 1 2
537 1 . . . . . . . 4.57 1 2
538 1 . . . . . . . 5.1 1 2
539 1 . . . . . . . 3.7 1 2
540 1 . . . . . . . 3.78 1 2
541 1 . . . . . . . 3.22 1 2
542 1 . . . . . . . 3.38 1 2
543 1 . . . . . . . 4.55 1 2
544 1 . . . . . . . 5.49 1 2
545 1 . . . . . . . 4.94 1 2
546 1 . . . . . . . 5.06 1 2
547 1 . . . . . . . 4.15 1 2
548 1 . . . . . . . 3.63 1 2
549 1 . . . . . . . 3.23 1 2
550 1 . . . . . . . 3.29 1 2
551 1 . . . . . . . 2.76 1 2
552 1 . . . . . . . 5.24 1 2
553 1 . . . . . . . 4.93 1 2
554 1 . . . . . . . 5.01 1 2
555 1 . . . . . . . 4.84 1 2
556 1 . . . . . . . 4.01 1 2
557 1 . . . . . . . 4.09 1 2
558 1 . . . . . . . 4.01 1 2
559 1 . . . . . . . 4.01 1 2
560 1 . . . . . . . 5.02 1 2
561 1 . . . . . . . 3.58 1 2
562 1 . . . . . . . 5.02 1 2
563 1 . . . . . . . 4.41 1 2
564 1 . . . . . . . 4.77 1 2
565 1 . . . . . . . 4.41 1 2
566 1 . . . . . . . 4.41 1 2
567 1 . . . . . . . 3.2 1 2
568 1 . . . . . . . 3.3 1 2
569 1 . . . . . . . 4.91 1 2
570 1 . . . . . . . 4.54 1 2
571 1 . . . . . . . 4.67 1 2
572 1 . . . . . . . 3.16 1 2
573 1 . . . . . . . 4.4 1 2
574 1 . . . . . . . 4.75 1 2
575 1 . . . . . . . 3.54 1 2
576 1 . . . . . . . 4.78 1 2
577 1 . . . . . . . 5.46 1 2
578 1 . . . . . . . 5.46 1 2
579 1 . . . . . . . 2.96 1 2
580 1 . . . . . . . 4.48 1 2
581 1 . . . . . . . 4.29 1 2
582 1 . . . . . . . 5.5 1 2
583 1 . . . . . . . 3.36 1 2
584 1 . . . . . . . 4.96 1 2
585 1 . . . . . . . 3.96 1 2
586 1 . . . . . . . 3.47 1 2
587 1 . . . . . . . 4.57 1 2
588 1 . . . . . . . 3.52 1 2
589 1 . . . . . . . 4.61 1 2
590 1 . . . . . . . 5.18 1 2
591 1 . . . . . . . 4.0 1 2
592 1 . . . . . . . 4.39 1 2
593 1 . . . . . . . 4.94 1 2
594 1 . . . . . . . 5.34 1 2
595 1 . . . . . . . 4.21 1 2
596 1 . . . . . . . 4.83 1 2
597 1 . . . . . . . 4.42 1 2
598 1 . . . . . . . 4.72 1 2
599 1 . . . . . . . 5.33 1 2
600 1 . . . . . . . 3.98 1 2
601 1 . . . . . . . 4.37 1 2
602 1 . . . . . . . 4.54 1 2
603 1 . . . . . . . 3.99 1 2
604 1 . . . . . . . 5.34 1 2
605 1 . . . . . . . 4.87 1 2
606 1 . . . . . . . 3.63 1 2
607 1 . . . . . . . 4.57 1 2
608 1 . . . . . . . 4.63 1 2
609 1 . . . . . . . 4.81 1 2
610 1 . . . . . . . 4.17 1 2
611 1 . . . . . . . 5.34 1 2
612 1 . . . . . . . 3.08 1 2
613 1 . . . . . . . 3.24 1 2
614 1 . . . . . . . 4.7 1 2
615 1 . . . . . . . 3.08 1 2
616 1 . . . . . . . 3.39 1 2
617 1 . . . . . . . 3.39 1 2
618 1 . . . . . . . 3.57 1 2
619 1 . . . . . . . 5.3 1 2
620 1 . . . . . . . 4.13 1 2
621 1 . . . . . . . 5.18 1 2
622 1 . . . . . . . 4.61 1 2
623 1 . . . . . . . 4.13 1 2
624 1 . . . . . . . 3.44 1 2
625 1 . . . . . . . 3.44 1 2
626 1 . . . . . . . 5.2 1 2
627 1 . . . . . . . 4.57 1 2
628 1 . . . . . . . 3.59 1 2
629 1 . . . . . . . 3.41 1 2
630 1 . . . . . . . 3.55 1 2
631 1 . . . . . . . 4.66 1 2
632 1 . . . . . . . 5.25 1 2
633 1 . . . . . . . 4.03 1 2
634 1 . . . . . . . 5.34 1 2
635 1 . . . . . . . 4.29 1 2
636 1 . . . . . . . 3.31 1 2
637 1 . . . . . . . 4.31 1 2
638 1 . . . . . . . 4.47 1 2
639 1 . . . . . . . 4.69 1 2
640 1 . . . . . . . 4.85 1 2
641 1 . . . . . . . 5.06 1 2
642 1 . . . . . . . 3.31 1 2
643 1 . . . . . . . 4.33 1 2
644 1 . . . . . . . 4.69 1 2
645 1 . . . . . . . 4.3 1 2
646 1 . . . . . . . 3.77 1 2
647 1 . . . . . . . 3.74 1 2
648 1 . . . . . . . 4.43 1 2
649 1 . . . . . . . 4.18 1 2
650 1 . . . . . . . 3.19 1 2
651 1 . . . . . . . 5.34 1 2
652 1 . . . . . . . 3.16 1 2
653 1 . . . . . . . 4.61 1 2
654 1 . . . . . . . 4.54 1 2
655 1 . . . . . . . 3.43 1 2
656 1 . . . . . . . 4.56 1 2
657 1 . . . . . . . 3.72 1 2
658 1 . . . . . . . 4.33 1 2
659 1 . . . . . . . 4.64 1 2
660 1 . . . . . . . 3.54 1 2
661 1 . . . . . . . 4.65 1 2
662 1 . . . . . . . 4.25 1 2
663 1 . . . . . . . 3.51 1 2
664 1 . . . . . . . 3.71 1 2
665 1 . . . . . . . 3.05 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS CB 1 1 13 CYS SG 150.0 210.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1
2 CHI1 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG 30.0 89.99999 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
3 CHI1 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS CB 1 1 29 HIS CG 150.0 210.0 . 29 HIS . . 29 HIS . . 29 HIS . . 29 HIS . 1 1
4 CHI1 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS CB 1 1 33 HIS CG -89.99999 -30.0 . 33 HIS . . 33 HIS . . 33 HIS . . 33 HIS . 1 1
5 PHI 1 1 10 PRO C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -126.0 -66.0 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1
6 PSI 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 GLY N 95.99999 156.0 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1
7 PHI 1 1 11 TYR C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C -191.0 -131.0 . 12 GLY . . 12 GLY . . 12 GLY . . 12 GLY . 1 1
8 PSI 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 CYS N -210.0 -150.0 . 12 GLY . . 12 GLY . . 12 GLY . . 12 GLY . 1 1
9 PHI 1 1 18 LYS C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -160.0 -100.0 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 1
10 PSI 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 PHE N 116.99999 177.0 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 1
11 PHI 1 1 19 ASP C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -150.99998 -91.0 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
12 PSI 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 SER N 118.0 178.0 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
13 PHI 1 1 23 LYS C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -91.0 -30.999998 . 24 SER . . 24 SER . . 24 SER . . 24 SER . 1 1
14 PSI 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 TYR N -72.0 -11.999999 . 24 SER . . 24 SER . . 24 SER . . 24 SER . 1 1
15 PHI 1 1 24 SER C 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C -98.0 -38.0 . 25 TYR . . 25 TYR . . 25 TYR . . 25 TYR . 1 1
16 PSI 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C 1 1 26 LEU N -73.0 -13.0 . 25 TYR . . 25 TYR . . 25 TYR . . 25 TYR . 1 1
17 PHI 1 1 25 TYR C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -91.0 -30.999998 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
18 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ILE N -74.0 -14.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
19 PHI 1 1 26 LEU C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -89.99999 -30.0 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
20 PSI 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 VAL N -74.0 -14.0 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
21 PHI 1 1 27 ILE C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -94.0 -34.0 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
22 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 HIS N -73.0 -13.0 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
23 PHI 1 1 28 VAL C 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C -93.0 -33.0 . 29 HIS . . 29 HIS . . 29 HIS . . 29 HIS . 1 1
24 PSI 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C 1 1 30 GLN N -73.0 -13.0 . 29 HIS . . 29 HIS . . 29 HIS . . 29 HIS . 1 1
25 PHI 1 1 29 HIS C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -94.0 -34.0 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1
26 PSI 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 ARG N -72.0 -11.999999 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1
27 PHI 1 1 30 GLN C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -95.0 -35.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
28 PSI 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 ILE N -70.0 -10.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
29 PHI 1 1 31 ARG C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -106.0 -46.0 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 1
30 PSI 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 HIS N -59.0 1.0 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 31.924 -3.912 4.247 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 33.330 -3.347 4.286 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 33.028 -1.699 5.581 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 33.768 -3.432 3.303 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 33.919 -3.926 4.982 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 33.357 -1.954 4.693 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 31.285 -4.077 5.286 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 29.981 -5.506 1.553 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 30.098 -4.754 2.875 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 29.059 -3.633 2.930 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 31.998 -4.055 2.254 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 29.915 -5.443 3.685 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 29.428 -2.776 2.387 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 28.139 -3.976 2.479 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 28.310 -3.945 4.713 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 31.440 -4.209 3.045 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 30.369 -4.999 0.501 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 28.795 -3.247 4.268 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 28.698 -6.730 -0.726 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 29.279 -7.546 0.425 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 28.371 -8.739 0.728 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 29.154 -7.070 2.484 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 30.254 -7.910 0.137 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 27.585 -8.429 1.399 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 27.936 -9.100 -0.193 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 28.697 -10.018 2.176 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 29.444 -6.721 1.616 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 29.286 -6.650 -1.803 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 29.099 -9.794 1.333 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 25.634 -4.647 -1.014 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 26.896 -5.322 -1.512 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 27.115 -6.224 0.391 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 27.589 -4.565 -1.848 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 26.644 -5.960 -2.347 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 27.538 -6.124 -0.488 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 25.387 -4.589 0.191 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 22.813 -4.249 -0.549 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 23.593 -3.452 -1.590 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 22.732 -3.239 -2.836 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 25.086 -4.210 -2.886 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 23.850 -2.490 -1.172 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 21.808 -2.758 -2.554 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 23.265 -2.613 -3.536 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 22.281 -4.327 -4.402 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 24.834 -4.132 -1.942 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 22.681 -5.468 -0.656 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 22.431 -4.473 -3.465 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 20.103 -3.668 1.555 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 21.535 -4.192 1.522 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 22.208 -3.957 2.875 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 22.439 -2.581 0.488 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 21.513 -5.253 1.320 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 21.602 -4.391 3.656 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 23.183 -4.422 2.875 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 22.258 -2.408 4.074 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 22.299 -3.551 0.458 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 19.534 -3.450 2.623 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 22.362 -2.572 3.134 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 17.194 -3.791 1.112 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 18.165 -2.969 0.288 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 20.028 -3.658 -0.446 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 18.144 -1.948 0.639 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 17.850 -2.990 -0.745 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 19.525 -3.467 0.374 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 17.323 -5.012 1.198 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 GLU C C 13.884 -3.073 2.483 1.00 . A A . 8 GLU C 1 1
1 67 1 1 8 GLU CA C 15.226 -3.799 2.543 1.00 . A A . 8 GLU CA 1 1
1 68 1 1 8 GLU CB C 15.706 -3.887 3.993 1.00 . A A . 8 GLU CB 1 1
1 69 1 1 8 GLU CD C 16.725 -2.659 5.951 1.00 . A A . 8 GLU CD 1 1
1 70 1 1 8 GLU CG C 16.019 -2.537 4.614 1.00 . A A . 8 GLU CG 1 1
1 71 1 1 8 GLU H H 16.170 -2.148 1.613 1.00 . A A . 8 GLU H 1 1
1 72 1 1 8 GLU HA H 15.098 -4.798 2.154 1.00 . A A . 8 GLU HA 1 1
1 73 1 1 8 GLU HB2 H 14.939 -4.364 4.585 1.00 . A A . 8 GLU HB2 1 1
1 74 1 1 8 GLU HB3 H 16.601 -4.491 4.027 1.00 . A A . 8 GLU HB3 1 1
1 75 1 1 8 GLU HG2 H 16.653 -1.982 3.939 1.00 . A A . 8 GLU HG2 1 1
1 76 1 1 8 GLU HG3 H 15.094 -1.999 4.760 1.00 . A A . 8 GLU HG3 1 1
1 77 1 1 8 GLU N N 16.220 -3.121 1.720 1.00 . A A . 8 GLU N 1 1
1 78 1 1 8 GLU O O 13.800 -1.876 2.760 1.00 . A A . 8 GLU O 1 1
1 79 1 1 8 GLU OE1 O 17.952 -2.890 5.954 1.00 . A A . 8 GLU OE1 1 1
1 80 1 1 8 GLU OE2 O 16.051 -2.523 6.993 1.00 . A A . 8 GLU OE2 1 1
1 81 1 1 9 LYS C C 11.532 -1.891 1.304 1.00 . A A . 9 LYS C 1 1
1 82 1 1 9 LYS CA C 11.499 -3.236 2.024 1.00 . A A . 9 LYS CA 1 1
1 83 1 1 9 LYS CB C 10.894 -3.064 3.419 1.00 . A A . 9 LYS CB 1 1
1 84 1 1 9 LYS CD C 10.947 -1.803 5.591 1.00 . A A . 9 LYS CD 1 1
1 85 1 1 9 LYS CE C 11.855 -1.168 6.633 1.00 . A A . 9 LYS CE 1 1
1 86 1 1 9 LYS CG C 11.715 -2.169 4.332 1.00 . A A . 9 LYS CG 1 1
1 87 1 1 9 LYS H H 12.968 -4.756 1.912 1.00 . A A . 9 LYS H 1 1
1 88 1 1 9 LYS HA H 10.887 -3.920 1.457 1.00 . A A . 9 LYS HA 1 1
1 89 1 1 9 LYS HB2 H 9.908 -2.635 3.321 1.00 . A A . 9 LYS HB2 1 1
1 90 1 1 9 LYS HB3 H 10.810 -4.036 3.884 1.00 . A A . 9 LYS HB3 1 1
1 91 1 1 9 LYS HD2 H 10.166 -1.102 5.336 1.00 . A A . 9 LYS HD2 1 1
1 92 1 1 9 LYS HD3 H 10.507 -2.698 6.007 1.00 . A A . 9 LYS HD3 1 1
1 93 1 1 9 LYS HE2 H 11.263 -0.908 7.497 1.00 . A A . 9 LYS HE2 1 1
1 94 1 1 9 LYS HE3 H 12.612 -1.884 6.917 1.00 . A A . 9 LYS HE3 1 1
1 95 1 1 9 LYS HG2 H 12.619 -2.688 4.613 1.00 . A A . 9 LYS HG2 1 1
1 96 1 1 9 LYS HG3 H 11.968 -1.263 3.800 1.00 . A A . 9 LYS HG3 1 1
1 97 1 1 9 LYS HZ1 H 13.544 0.013 6.291 1.00 . A A . 9 LYS HZ1 1 1
1 98 1 1 9 LYS HZ2 H 12.135 0.902 6.588 1.00 . A A . 9 LYS HZ2 1 1
1 99 1 1 9 LYS HZ3 H 12.360 0.148 5.091 1.00 . A A . 9 LYS HZ3 1 1
1 100 1 1 9 LYS N N 12.838 -3.806 2.120 1.00 . A A . 9 LYS N 1 1
1 101 1 1 9 LYS NZ N 12.520 0.060 6.115 1.00 . A A . 9 LYS NZ 1 1
1 102 1 1 9 LYS O O 11.021 -0.884 1.795 1.00 . A A . 9 LYS O 1 1
1 103 1 1 10 PRO C C 10.911 -0.220 -1.277 1.00 . A A . 10 PRO C 1 1
1 104 1 1 10 PRO CA C 12.255 -0.659 -0.704 1.00 . A A . 10 PRO CA 1 1
1 105 1 1 10 PRO CB C 13.206 -1.073 -1.829 1.00 . A A . 10 PRO CB 1 1
1 106 1 1 10 PRO CD C 12.774 -3.037 -0.536 1.00 . A A . 10 PRO CD 1 1
1 107 1 1 10 PRO CG C 13.051 -2.551 -1.932 1.00 . A A . 10 PRO CG 1 1
1 108 1 1 10 PRO HA H 12.690 0.155 -0.144 1.00 . A A . 10 PRO HA 1 1
1 109 1 1 10 PRO HB2 H 12.918 -0.580 -2.747 1.00 . A A . 10 PRO HB2 1 1
1 110 1 1 10 PRO HB3 H 14.218 -0.800 -1.569 1.00 . A A . 10 PRO HB3 1 1
1 111 1 1 10 PRO HD2 H 12.098 -3.879 -0.557 1.00 . A A . 10 PRO HD2 1 1
1 112 1 1 10 PRO HD3 H 13.695 -3.301 -0.039 1.00 . A A . 10 PRO HD3 1 1
1 113 1 1 10 PRO HG2 H 12.224 -2.789 -2.584 1.00 . A A . 10 PRO HG2 1 1
1 114 1 1 10 PRO HG3 H 13.964 -2.990 -2.307 1.00 . A A . 10 PRO HG3 1 1
1 115 1 1 10 PRO N N 12.144 -1.873 0.110 1.00 . A A . 10 PRO N 1 1
1 116 1 1 10 PRO O O 10.750 0.925 -1.697 1.00 . A A . 10 PRO O 1 1
1 117 1 1 11 TYR C C 7.636 -0.579 -0.678 1.00 . A A . 11 TYR C 1 1
1 118 1 1 11 TYR CA C 8.622 -0.845 -1.812 1.00 . A A . 11 TYR CA 1 1
1 119 1 1 11 TYR CB C 8.123 -2.006 -2.674 1.00 . A A . 11 TYR CB 1 1
1 120 1 1 11 TYR CD1 C 10.120 -3.352 -3.436 1.00 . A A . 11 TYR CD1 1 1
1 121 1 1 11 TYR CD2 C 9.035 -1.948 -5.028 1.00 . A A . 11 TYR CD2 1 1
1 122 1 1 11 TYR CE1 C 11.025 -3.753 -4.399 1.00 . A A . 11 TYR CE1 1 1
1 123 1 1 11 TYR CE2 C 9.936 -2.345 -5.998 1.00 . A A . 11 TYR CE2 1 1
1 124 1 1 11 TYR CG C 9.111 -2.443 -3.732 1.00 . A A . 11 TYR CG 1 1
1 125 1 1 11 TYR CZ C 10.929 -3.247 -5.678 1.00 . A A . 11 TYR CZ 1 1
1 126 1 1 11 TYR H H 10.140 -2.034 -0.940 1.00 . A A . 11 TYR H 1 1
1 127 1 1 11 TYR HA H 8.694 0.040 -2.426 1.00 . A A . 11 TYR HA 1 1
1 128 1 1 11 TYR HB2 H 7.920 -2.855 -2.040 1.00 . A A . 11 TYR HB2 1 1
1 129 1 1 11 TYR HB3 H 7.212 -1.710 -3.173 1.00 . A A . 11 TYR HB3 1 1
1 130 1 1 11 TYR HD1 H 10.192 -3.746 -2.432 1.00 . A A . 11 TYR HD1 1 1
1 131 1 1 11 TYR HD2 H 8.256 -1.242 -5.275 1.00 . A A . 11 TYR HD2 1 1
1 132 1 1 11 TYR HE1 H 11.803 -4.459 -4.149 1.00 . A A . 11 TYR HE1 1 1
1 133 1 1 11 TYR HE2 H 9.861 -1.949 -7.000 1.00 . A A . 11 TYR HE2 1 1
1 134 1 1 11 TYR HH H 12.584 -3.053 -6.637 1.00 . A A . 11 TYR HH 1 1
1 135 1 1 11 TYR N N 9.951 -1.138 -1.289 1.00 . A A . 11 TYR N 1 1
1 136 1 1 11 TYR O O 7.798 -1.086 0.432 1.00 . A A . 11 TYR O 1 1
1 137 1 1 11 TYR OH O 11.828 -3.645 -6.641 1.00 . A A . 11 TYR OH 1 1
1 138 1 1 12 GLY C C 4.306 0.999 -0.572 1.00 . A A . 12 GLY C 1 1
1 139 1 1 12 GLY CA C 5.616 0.539 0.038 1.00 . A A . 12 GLY CA 1 1
1 140 1 1 12 GLY H H 6.535 0.594 -1.869 1.00 . A A . 12 GLY H 1 1
1 141 1 1 12 GLY HA2 H 5.432 -0.338 0.639 1.00 . A A . 12 GLY HA2 1 1
1 142 1 1 12 GLY HA3 H 5.999 1.324 0.672 1.00 . A A . 12 GLY HA3 1 1
1 143 1 1 12 GLY N N 6.613 0.219 -0.967 1.00 . A A . 12 GLY N 1 1
1 144 1 1 12 GLY O O 4.240 1.302 -1.763 1.00 . A A . 12 GLY O 1 1
1 145 1 1 13 CYS C C 1.546 2.803 0.417 1.00 . A A . 13 CYS C 1 1
1 146 1 1 13 CYS CA C 1.945 1.475 -0.218 1.00 . A A . 13 CYS CA 1 1
1 147 1 1 13 CYS CB C 0.898 0.407 0.104 1.00 . A A . 13 CYS CB 1 1
1 148 1 1 13 CYS H H 3.376 0.797 1.187 1.00 . A A . 13 CYS H 1 1
1 149 1 1 13 CYS HA H 1.997 1.603 -1.289 1.00 . A A . 13 CYS HA 1 1
1 150 1 1 13 CYS HB2 H 1.261 -0.554 -0.230 1.00 . A A . 13 CYS HB2 1 1
1 151 1 1 13 CYS HB3 H 0.745 0.375 1.173 1.00 . A A . 13 CYS HB3 1 1
1 152 1 1 13 CYS N N 3.260 1.051 0.246 1.00 . A A . 13 CYS N 1 1
1 153 1 1 13 CYS O O 1.418 2.905 1.637 1.00 . A A . 13 CYS O 1 1
1 154 1 1 13 CYS SG S -0.721 0.691 -0.681 1.00 . A A . 13 CYS SG 1 1
1 155 1 1 14 ASN C C -0.537 5.209 0.321 1.00 . A A . 14 ASN C 1 1
1 156 1 1 14 ASN CA C 0.965 5.140 0.062 1.00 . A A . 14 ASN CA 1 1
1 157 1 1 14 ASN CB C 1.368 6.211 -0.954 1.00 . A A . 14 ASN CB 1 1
1 158 1 1 14 ASN CG C 0.941 7.602 -0.527 1.00 . A A . 14 ASN CG 1 1
1 159 1 1 14 ASN H H 1.467 3.674 -1.381 1.00 . A A . 14 ASN H 1 1
1 160 1 1 14 ASN HA H 1.488 5.321 0.989 1.00 . A A . 14 ASN HA 1 1
1 161 1 1 14 ASN HB2 H 2.443 6.205 -1.068 1.00 . A A . 14 ASN HB2 1 1
1 162 1 1 14 ASN HB3 H 0.908 5.989 -1.905 1.00 . A A . 14 ASN HB3 1 1
1 163 1 1 14 ASN HD21 H 2.736 7.939 0.259 1.00 . A A . 14 ASN HD21 1 1
1 164 1 1 14 ASN HD22 H 1.601 9.236 0.393 1.00 . A A . 14 ASN HD22 1 1
1 165 1 1 14 ASN N N 1.350 3.818 -0.418 1.00 . A A . 14 ASN N 1 1
1 166 1 1 14 ASN ND2 N 1.851 8.333 0.105 1.00 . A A . 14 ASN ND2 1 1
1 167 1 1 14 ASN O O -0.986 5.887 1.245 1.00 . A A . 14 ASN O 1 1
1 168 1 1 14 ASN OD1 O -0.195 8.015 -0.764 1.00 . A A . 14 ASN OD1 1 1
1 169 1 1 15 GLU C C -3.160 4.311 1.104 1.00 . A A . 15 GLU C 1 1
1 170 1 1 15 GLU CA C -2.758 4.483 -0.358 1.00 . A A . 15 GLU CA 1 1
1 171 1 1 15 GLU CB C -3.360 3.356 -1.200 1.00 . A A . 15 GLU CB 1 1
1 172 1 1 15 GLU CD C -3.266 2.260 -3.474 1.00 . A A . 15 GLU CD 1 1
1 173 1 1 15 GLU CG C -3.197 3.560 -2.697 1.00 . A A . 15 GLU CG 1 1
1 174 1 1 15 GLU H H -0.889 3.981 -1.217 1.00 . A A . 15 GLU H 1 1
1 175 1 1 15 GLU HA H -3.138 5.428 -0.715 1.00 . A A . 15 GLU HA 1 1
1 176 1 1 15 GLU HB2 H -2.882 2.426 -0.930 1.00 . A A . 15 GLU HB2 1 1
1 177 1 1 15 GLU HB3 H -4.415 3.285 -0.981 1.00 . A A . 15 GLU HB3 1 1
1 178 1 1 15 GLU HG2 H -3.982 4.213 -3.046 1.00 . A A . 15 GLU HG2 1 1
1 179 1 1 15 GLU HG3 H -2.238 4.022 -2.882 1.00 . A A . 15 GLU HG3 1 1
1 180 1 1 15 GLU N N -1.307 4.501 -0.500 1.00 . A A . 15 GLU N 1 1
1 181 1 1 15 GLU O O -3.945 5.094 1.640 1.00 . A A . 15 GLU O 1 1
1 182 1 1 15 GLU OE1 O -2.335 1.439 -3.342 1.00 . A A . 15 GLU OE1 1 1
1 183 1 1 15 GLU OE2 O -4.253 2.065 -4.215 1.00 . A A . 15 GLU OE2 1 1
1 184 1 1 16 CYS C C -1.706 3.285 4.026 1.00 . A A . 16 CYS C 1 1
1 185 1 1 16 CYS CA C -2.918 3.003 3.142 1.00 . A A . 16 CYS CA 1 1
1 186 1 1 16 CYS CB C -3.360 1.548 3.312 1.00 . A A . 16 CYS CB 1 1
1 187 1 1 16 CYS H H -1.998 2.691 1.262 1.00 . A A . 16 CYS H 1 1
1 188 1 1 16 CYS HA H -3.726 3.653 3.443 1.00 . A A . 16 CYS HA 1 1
1 189 1 1 16 CYS HB2 H -3.674 1.393 4.334 1.00 . A A . 16 CYS HB2 1 1
1 190 1 1 16 CYS HB3 H -4.191 1.353 2.651 1.00 . A A . 16 CYS HB3 1 1
1 191 1 1 16 CYS N N -2.617 3.280 1.743 1.00 . A A . 16 CYS N 1 1
1 192 1 1 16 CYS O O -1.829 3.887 5.092 1.00 . A A . 16 CYS O 1 1
1 193 1 1 16 CYS SG S -2.058 0.328 2.943 1.00 . A A . 16 CYS SG 1 1
1 194 1 1 17 GLY C C 1.320 1.760 4.785 1.00 . A A . 17 GLY C 1 1
1 195 1 1 17 GLY CA C 0.681 3.059 4.335 1.00 . A A . 17 GLY CA 1 1
1 196 1 1 17 GLY H H -0.499 2.371 2.717 1.00 . A A . 17 GLY H 1 1
1 197 1 1 17 GLY HA2 H 1.386 3.601 3.721 1.00 . A A . 17 GLY HA2 1 1
1 198 1 1 17 GLY HA3 H 0.447 3.652 5.207 1.00 . A A . 17 GLY HA3 1 1
1 199 1 1 17 GLY N N -0.536 2.845 3.574 1.00 . A A . 17 GLY N 1 1
1 200 1 1 17 GLY O O 1.804 1.655 5.912 1.00 . A A . 17 GLY O 1 1
1 201 1 1 18 LYS C C 3.311 -0.650 3.641 1.00 . A A . 18 LYS C 1 1
1 202 1 1 18 LYS CA C 1.903 -0.534 4.215 1.00 . A A . 18 LYS CA 1 1
1 203 1 1 18 LYS CB C 1.022 -1.656 3.663 1.00 . A A . 18 LYS CB 1 1
1 204 1 1 18 LYS CD C 0.192 -3.982 4.122 1.00 . A A . 18 LYS CD 1 1
1 205 1 1 18 LYS CE C 0.260 -5.054 5.200 1.00 . A A . 18 LYS CE 1 1
1 206 1 1 18 LYS CG C 1.372 -3.029 4.209 1.00 . A A . 18 LYS CG 1 1
1 207 1 1 18 LYS H H 0.918 0.911 3.020 1.00 . A A . 18 LYS H 1 1
1 208 1 1 18 LYS HA H 1.956 -0.624 5.289 1.00 . A A . 18 LYS HA 1 1
1 209 1 1 18 LYS HB2 H -0.008 -1.445 3.911 1.00 . A A . 18 LYS HB2 1 1
1 210 1 1 18 LYS HB3 H 1.125 -1.683 2.587 1.00 . A A . 18 LYS HB3 1 1
1 211 1 1 18 LYS HD2 H -0.723 -3.421 4.246 1.00 . A A . 18 LYS HD2 1 1
1 212 1 1 18 LYS HD3 H 0.196 -4.459 3.152 1.00 . A A . 18 LYS HD3 1 1
1 213 1 1 18 LYS HE2 H 0.272 -4.574 6.166 1.00 . A A . 18 LYS HE2 1 1
1 214 1 1 18 LYS HE3 H -0.616 -5.681 5.121 1.00 . A A . 18 LYS HE3 1 1
1 215 1 1 18 LYS HG2 H 2.192 -3.436 3.637 1.00 . A A . 18 LYS HG2 1 1
1 216 1 1 18 LYS HG3 H 1.668 -2.930 5.244 1.00 . A A . 18 LYS HG3 1 1
1 217 1 1 18 LYS HZ1 H 2.269 -5.333 4.700 1.00 . A A . 18 LYS HZ1 1 1
1 218 1 1 18 LYS HZ2 H 1.295 -6.685 4.405 1.00 . A A . 18 LYS HZ2 1 1
1 219 1 1 18 LYS HZ3 H 1.743 -6.295 5.988 1.00 . A A . 18 LYS HZ3 1 1
1 220 1 1 18 LYS N N 1.320 0.766 3.903 1.00 . A A . 18 LYS N 1 1
1 221 1 1 18 LYS NZ N 1.477 -5.901 5.064 1.00 . A A . 18 LYS NZ 1 1
1 222 1 1 18 LYS O O 3.736 0.183 2.839 1.00 . A A . 18 LYS O 1 1
1 223 1 1 19 ASP C C 5.618 -3.388 3.266 1.00 . A A . 19 ASP C 1 1
1 224 1 1 19 ASP CA C 5.391 -1.913 3.580 1.00 . A A . 19 ASP CA 1 1
1 225 1 1 19 ASP CB C 6.403 -1.439 4.624 1.00 . A A . 19 ASP CB 1 1
1 226 1 1 19 ASP CG C 5.863 -1.528 6.038 1.00 . A A . 19 ASP CG 1 1
1 227 1 1 19 ASP H H 3.637 -2.316 4.696 1.00 . A A . 19 ASP H 1 1
1 228 1 1 19 ASP HA H 5.525 -1.340 2.675 1.00 . A A . 19 ASP HA 1 1
1 229 1 1 19 ASP HB2 H 7.291 -2.051 4.559 1.00 . A A . 19 ASP HB2 1 1
1 230 1 1 19 ASP HB3 H 6.665 -0.411 4.421 1.00 . A A . 19 ASP HB3 1 1
1 231 1 1 19 ASP N N 4.030 -1.687 4.055 1.00 . A A . 19 ASP N 1 1
1 232 1 1 19 ASP O O 5.340 -4.260 4.090 1.00 . A A . 19 ASP O 1 1
1 233 1 1 19 ASP OD1 O 5.185 -0.574 6.475 1.00 . A A . 19 ASP OD1 1 1
1 234 1 1 19 ASP OD2 O 6.117 -2.551 6.706 1.00 . A A . 19 ASP OD2 1 1
1 235 1 1 20 PHE C C 7.851 -5.208 1.252 1.00 . A A . 20 PHE C 1 1
1 236 1 1 20 PHE CA C 6.387 -5.032 1.644 1.00 . A A . 20 PHE CA 1 1
1 237 1 1 20 PHE CB C 5.483 -5.406 0.467 1.00 . A A . 20 PHE CB 1 1
1 238 1 1 20 PHE CD1 C 3.618 -3.727 0.473 1.00 . A A . 20 PHE CD1 1 1
1 239 1 1 20 PHE CD2 C 3.116 -5.981 1.066 1.00 . A A . 20 PHE CD2 1 1
1 240 1 1 20 PHE CE1 C 2.294 -3.379 0.664 1.00 . A A . 20 PHE CE1 1 1
1 241 1 1 20 PHE CE2 C 1.790 -5.639 1.258 1.00 . A A . 20 PHE CE2 1 1
1 242 1 1 20 PHE CG C 4.044 -5.031 0.673 1.00 . A A . 20 PHE CG 1 1
1 243 1 1 20 PHE CZ C 1.379 -4.337 1.055 1.00 . A A . 20 PHE CZ 1 1
1 244 1 1 20 PHE H H 6.325 -2.924 1.454 1.00 . A A . 20 PHE H 1 1
1 245 1 1 20 PHE HA H 6.168 -5.683 2.475 1.00 . A A . 20 PHE HA 1 1
1 246 1 1 20 PHE HB2 H 5.833 -4.901 -0.421 1.00 . A A . 20 PHE HB2 1 1
1 247 1 1 20 PHE HB3 H 5.531 -6.473 0.311 1.00 . A A . 20 PHE HB3 1 1
1 248 1 1 20 PHE HD1 H 4.333 -2.977 0.166 1.00 . A A . 20 PHE HD1 1 1
1 249 1 1 20 PHE HD2 H 3.437 -7.001 1.225 1.00 . A A . 20 PHE HD2 1 1
1 250 1 1 20 PHE HE1 H 1.975 -2.360 0.504 1.00 . A A . 20 PHE HE1 1 1
1 251 1 1 20 PHE HE2 H 1.078 -6.391 1.564 1.00 . A A . 20 PHE HE2 1 1
1 252 1 1 20 PHE HZ H 0.344 -4.067 1.205 1.00 . A A . 20 PHE HZ 1 1
1 253 1 1 20 PHE N N 6.124 -3.662 2.068 1.00 . A A . 20 PHE N 1 1
1 254 1 1 20 PHE O O 8.505 -4.263 0.810 1.00 . A A . 20 PHE O 1 1
1 255 1 1 21 SER C C 9.864 -7.239 -0.347 1.00 . A A . 21 SER C 1 1
1 256 1 1 21 SER CA C 9.747 -6.726 1.085 1.00 . A A . 21 SER CA 1 1
1 257 1 1 21 SER CB C 10.313 -7.762 2.058 1.00 . A A . 21 SER CB 1 1
1 258 1 1 21 SER H H 7.787 -7.137 1.774 1.00 . A A . 21 SER H 1 1
1 259 1 1 21 SER HA H 10.315 -5.812 1.175 1.00 . A A . 21 SER HA 1 1
1 260 1 1 21 SER HB2 H 10.040 -8.752 1.725 1.00 . A A . 21 SER HB2 1 1
1 261 1 1 21 SER HB3 H 11.390 -7.675 2.086 1.00 . A A . 21 SER HB3 1 1
1 262 1 1 21 SER HG H 8.868 -7.769 3.381 1.00 . A A . 21 SER HG 1 1
1 263 1 1 21 SER N N 8.359 -6.425 1.417 1.00 . A A . 21 SER N 1 1
1 264 1 1 21 SER O O 10.809 -7.951 -0.687 1.00 . A A . 21 SER O 1 1
1 265 1 1 21 SER OG O 9.805 -7.564 3.366 1.00 . A A . 21 SER OG 1 1
1 266 1 1 22 SER C C 7.853 -6.513 -3.377 1.00 . A A . 22 SER C 1 1
1 267 1 1 22 SER CA C 8.888 -7.297 -2.576 1.00 . A A . 22 SER CA 1 1
1 268 1 1 22 SER CB C 8.596 -8.796 -2.672 1.00 . A A . 22 SER CB 1 1
1 269 1 1 22 SER H H 8.170 -6.303 -0.850 1.00 . A A . 22 SER H 1 1
1 270 1 1 22 SER HA H 9.867 -7.103 -2.988 1.00 . A A . 22 SER HA 1 1
1 271 1 1 22 SER HB2 H 7.938 -9.084 -1.866 1.00 . A A . 22 SER HB2 1 1
1 272 1 1 22 SER HB3 H 8.119 -9.006 -3.618 1.00 . A A . 22 SER HB3 1 1
1 273 1 1 22 SER HG H 10.128 -9.514 -1.685 1.00 . A A . 22 SER HG 1 1
1 274 1 1 22 SER N N 8.897 -6.872 -1.181 1.00 . A A . 22 SER N 1 1
1 275 1 1 22 SER O O 6.804 -6.134 -2.855 1.00 . A A . 22 SER O 1 1
1 276 1 1 22 SER OG O 9.789 -9.555 -2.582 1.00 . A A . 22 SER OG 1 1
1 277 1 1 23 LYS C C 5.955 -6.305 -5.740 1.00 . A A . 23 LYS C 1 1
1 278 1 1 23 LYS CA C 7.253 -5.535 -5.524 1.00 . A A . 23 LYS CA 1 1
1 279 1 1 23 LYS CB C 7.927 -5.262 -6.871 1.00 . A A . 23 LYS CB 1 1
1 280 1 1 23 LYS CD C 6.923 -3.025 -7.421 1.00 . A A . 23 LYS CD 1 1
1 281 1 1 23 LYS CE C 6.409 -2.162 -8.562 1.00 . A A . 23 LYS CE 1 1
1 282 1 1 23 LYS CG C 7.056 -4.480 -7.839 1.00 . A A . 23 LYS CG 1 1
1 283 1 1 23 LYS H H 9.008 -6.601 -5.006 1.00 . A A . 23 LYS H 1 1
1 284 1 1 23 LYS HA H 7.025 -4.594 -5.047 1.00 . A A . 23 LYS HA 1 1
1 285 1 1 23 LYS HB2 H 8.832 -4.698 -6.699 1.00 . A A . 23 LYS HB2 1 1
1 286 1 1 23 LYS HB3 H 8.182 -6.206 -7.330 1.00 . A A . 23 LYS HB3 1 1
1 287 1 1 23 LYS HD2 H 6.231 -2.959 -6.594 1.00 . A A . 23 LYS HD2 1 1
1 288 1 1 23 LYS HD3 H 7.892 -2.659 -7.112 1.00 . A A . 23 LYS HD3 1 1
1 289 1 1 23 LYS HE2 H 6.970 -2.396 -9.454 1.00 . A A . 23 LYS HE2 1 1
1 290 1 1 23 LYS HE3 H 5.365 -2.387 -8.724 1.00 . A A . 23 LYS HE3 1 1
1 291 1 1 23 LYS HG2 H 7.499 -4.522 -8.822 1.00 . A A . 23 LYS HG2 1 1
1 292 1 1 23 LYS HG3 H 6.072 -4.929 -7.866 1.00 . A A . 23 LYS HG3 1 1
1 293 1 1 23 LYS HZ1 H 7.454 -0.530 -7.783 1.00 . A A . 23 LYS HZ1 1 1
1 294 1 1 23 LYS HZ2 H 5.773 -0.391 -7.655 1.00 . A A . 23 LYS HZ2 1 1
1 295 1 1 23 LYS HZ3 H 6.529 -0.161 -9.150 1.00 . A A . 23 LYS HZ3 1 1
1 296 1 1 23 LYS N N 8.156 -6.273 -4.648 1.00 . A A . 23 LYS N 1 1
1 297 1 1 23 LYS NZ N 6.552 -0.709 -8.267 1.00 . A A . 23 LYS NZ 1 1
1 298 1 1 23 LYS O O 4.891 -5.710 -5.913 1.00 . A A . 23 LYS O 1 1
1 299 1 1 24 SER C C 3.889 -8.317 -4.778 1.00 . A A . 24 SER C 1 1
1 300 1 1 24 SER CA C 4.882 -8.482 -5.924 1.00 . A A . 24 SER CA 1 1
1 301 1 1 24 SER CB C 5.306 -9.947 -6.039 1.00 . A A . 24 SER CB 1 1
1 302 1 1 24 SER H H 6.925 -8.046 -5.585 1.00 . A A . 24 SER H 1 1
1 303 1 1 24 SER HA H 4.404 -8.181 -6.845 1.00 . A A . 24 SER HA 1 1
1 304 1 1 24 SER HB2 H 6.288 -10.001 -6.485 1.00 . A A . 24 SER HB2 1 1
1 305 1 1 24 SER HB3 H 5.334 -10.390 -5.054 1.00 . A A . 24 SER HB3 1 1
1 306 1 1 24 SER HG H 4.868 -11.382 -7.300 1.00 . A A . 24 SER HG 1 1
1 307 1 1 24 SER N N 6.049 -7.631 -5.727 1.00 . A A . 24 SER N 1 1
1 308 1 1 24 SER O O 2.754 -7.886 -4.982 1.00 . A A . 24 SER O 1 1
1 309 1 1 24 SER OG O 4.398 -10.680 -6.844 1.00 . A A . 24 SER OG 1 1
1 310 1 1 25 TYR C C 2.703 -7.240 -2.394 1.00 . A A . 25 TYR C 1 1
1 311 1 1 25 TYR CA C 3.475 -8.556 -2.392 1.00 . A A . 25 TYR CA 1 1
1 312 1 1 25 TYR CB C 4.318 -8.664 -1.119 1.00 . A A . 25 TYR CB 1 1
1 313 1 1 25 TYR CD1 C 3.796 -11.118 -0.834 1.00 . A A . 25 TYR CD1 1 1
1 314 1 1 25 TYR CD2 C 6.020 -10.382 -0.394 1.00 . A A . 25 TYR CD2 1 1
1 315 1 1 25 TYR CE1 C 4.157 -12.414 -0.521 1.00 . A A . 25 TYR CE1 1 1
1 316 1 1 25 TYR CE2 C 6.390 -11.676 -0.081 1.00 . A A . 25 TYR CE2 1 1
1 317 1 1 25 TYR CG C 4.719 -10.081 -0.777 1.00 . A A . 25 TYR CG 1 1
1 318 1 1 25 TYR CZ C 5.455 -12.688 -0.146 1.00 . A A . 25 TYR CZ 1 1
1 319 1 1 25 TYR H H 5.240 -9.000 -3.472 1.00 . A A . 25 TYR H 1 1
1 320 1 1 25 TYR HA H 2.771 -9.374 -2.415 1.00 . A A . 25 TYR HA 1 1
1 321 1 1 25 TYR HB2 H 5.220 -8.085 -1.243 1.00 . A A . 25 TYR HB2 1 1
1 322 1 1 25 TYR HB3 H 3.753 -8.268 -0.288 1.00 . A A . 25 TYR HB3 1 1
1 323 1 1 25 TYR HD1 H 2.779 -10.900 -1.129 1.00 . A A . 25 TYR HD1 1 1
1 324 1 1 25 TYR HD2 H 6.749 -9.587 -0.344 1.00 . A A . 25 TYR HD2 1 1
1 325 1 1 25 TYR HE1 H 3.425 -13.207 -0.572 1.00 . A A . 25 TYR HE1 1 1
1 326 1 1 25 TYR HE2 H 7.407 -11.891 0.214 1.00 . A A . 25 TYR HE2 1 1
1 327 1 1 25 TYR HH H 5.126 -14.389 0.687 1.00 . A A . 25 TYR HH 1 1
1 328 1 1 25 TYR N N 4.325 -8.663 -3.572 1.00 . A A . 25 TYR N 1 1
1 329 1 1 25 TYR O O 1.539 -7.189 -1.996 1.00 . A A . 25 TYR O 1 1
1 330 1 1 25 TYR OH O 5.820 -13.977 0.167 1.00 . A A . 25 TYR OH 1 1
1 331 1 1 26 LEU C C 1.667 -4.809 -3.988 1.00 . A A . 26 LEU C 1 1
1 332 1 1 26 LEU CA C 2.736 -4.860 -2.902 1.00 . A A . 26 LEU CA 1 1
1 333 1 1 26 LEU CB C 3.793 -3.785 -3.160 1.00 . A A . 26 LEU CB 1 1
1 334 1 1 26 LEU CD1 C 2.381 -1.875 -2.359 1.00 . A A . 26 LEU CD1 1 1
1 335 1 1 26 LEU CD2 C 4.415 -1.427 -3.744 1.00 . A A . 26 LEU CD2 1 1
1 336 1 1 26 LEU CG C 3.263 -2.388 -3.487 1.00 . A A . 26 LEU CG 1 1
1 337 1 1 26 LEU H H 4.286 -6.280 -3.149 1.00 . A A . 26 LEU H 1 1
1 338 1 1 26 LEU HA H 2.271 -4.673 -1.946 1.00 . A A . 26 LEU HA 1 1
1 339 1 1 26 LEU HB2 H 4.408 -3.707 -2.277 1.00 . A A . 26 LEU HB2 1 1
1 340 1 1 26 LEU HB3 H 4.400 -4.112 -3.992 1.00 . A A . 26 LEU HB3 1 1
1 341 1 1 26 LEU HD11 H 1.509 -2.505 -2.269 1.00 . A A . 26 LEU HD11 1 1
1 342 1 1 26 LEU HD12 H 2.073 -0.862 -2.576 1.00 . A A . 26 LEU HD12 1 1
1 343 1 1 26 LEU HD13 H 2.936 -1.891 -1.432 1.00 . A A . 26 LEU HD13 1 1
1 344 1 1 26 LEU HD21 H 5.218 -1.634 -3.051 1.00 . A A . 26 LEU HD21 1 1
1 345 1 1 26 LEU HD22 H 4.074 -0.412 -3.608 1.00 . A A . 26 LEU HD22 1 1
1 346 1 1 26 LEU HD23 H 4.771 -1.555 -4.756 1.00 . A A . 26 LEU HD23 1 1
1 347 1 1 26 LEU HG H 2.662 -2.438 -4.384 1.00 . A A . 26 LEU HG 1 1
1 348 1 1 26 LEU N N 3.360 -6.178 -2.846 1.00 . A A . 26 LEU N 1 1
1 349 1 1 26 LEU O O 0.486 -4.606 -3.701 1.00 . A A . 26 LEU O 1 1
1 350 1 1 27 ILE C C -0.104 -5.762 -6.050 1.00 . A A . 27 ILE C 1 1
1 351 1 1 27 ILE CA C 1.164 -4.976 -6.362 1.00 . A A . 27 ILE CA 1 1
1 352 1 1 27 ILE CB C 1.814 -5.557 -7.632 1.00 . A A . 27 ILE CB 1 1
1 353 1 1 27 ILE CD1 C 3.862 -5.333 -9.128 1.00 . A A . 27 ILE CD1 1 1
1 354 1 1 27 ILE CG1 C 2.994 -4.687 -8.071 1.00 . A A . 27 ILE CG1 1 1
1 355 1 1 27 ILE CG2 C 0.787 -5.669 -8.749 1.00 . A A . 27 ILE CG2 1 1
1 356 1 1 27 ILE H H 3.040 -5.155 -5.399 1.00 . A A . 27 ILE H 1 1
1 357 1 1 27 ILE HA H 0.899 -3.947 -6.556 1.00 . A A . 27 ILE HA 1 1
1 358 1 1 27 ILE HB H 2.173 -6.549 -7.405 1.00 . A A . 27 ILE HB 1 1
1 359 1 1 27 ILE HD11 H 4.610 -4.628 -9.460 1.00 . A A . 27 ILE HD11 1 1
1 360 1 1 27 ILE HD12 H 4.348 -6.203 -8.712 1.00 . A A . 27 ILE HD12 1 1
1 361 1 1 27 ILE HD13 H 3.249 -5.629 -9.966 1.00 . A A . 27 ILE HD13 1 1
1 362 1 1 27 ILE HG12 H 2.619 -3.759 -8.473 1.00 . A A . 27 ILE HG12 1 1
1 363 1 1 27 ILE HG13 H 3.616 -4.477 -7.213 1.00 . A A . 27 ILE HG13 1 1
1 364 1 1 27 ILE HG21 H 0.550 -4.683 -9.120 1.00 . A A . 27 ILE HG21 1 1
1 365 1 1 27 ILE HG22 H 1.193 -6.266 -9.552 1.00 . A A . 27 ILE HG22 1 1
1 366 1 1 27 ILE HG23 H -0.108 -6.137 -8.369 1.00 . A A . 27 ILE HG23 1 1
1 367 1 1 27 ILE N N 2.087 -4.997 -5.234 1.00 . A A . 27 ILE N 1 1
1 368 1 1 27 ILE O O -1.210 -5.335 -6.381 1.00 . A A . 27 ILE O 1 1
1 369 1 1 28 VAL C C -1.960 -7.074 -4.016 1.00 . A A . 28 VAL C 1 1
1 370 1 1 28 VAL CA C -1.069 -7.759 -5.046 1.00 . A A . 28 VAL CA 1 1
1 371 1 1 28 VAL CB C -0.601 -9.114 -4.483 1.00 . A A . 28 VAL CB 1 1
1 372 1 1 28 VAL CG1 C -1.794 -9.964 -4.073 1.00 . A A . 28 VAL CG1 1 1
1 373 1 1 28 VAL CG2 C 0.260 -9.845 -5.502 1.00 . A A . 28 VAL CG2 1 1
1 374 1 1 28 VAL H H 0.969 -7.202 -5.169 1.00 . A A . 28 VAL H 1 1
1 375 1 1 28 VAL HA H -1.646 -7.945 -5.940 1.00 . A A . 28 VAL HA 1 1
1 376 1 1 28 VAL HB H -0.001 -8.928 -3.604 1.00 . A A . 28 VAL HB 1 1
1 377 1 1 28 VAL HG11 H -2.610 -9.320 -3.779 1.00 . A A . 28 VAL HG11 1 1
1 378 1 1 28 VAL HG12 H -2.102 -10.579 -4.906 1.00 . A A . 28 VAL HG12 1 1
1 379 1 1 28 VAL HG13 H -1.517 -10.596 -3.242 1.00 . A A . 28 VAL HG13 1 1
1 380 1 1 28 VAL HG21 H 0.822 -9.128 -6.081 1.00 . A A . 28 VAL HG21 1 1
1 381 1 1 28 VAL HG22 H 0.941 -10.507 -4.989 1.00 . A A . 28 VAL HG22 1 1
1 382 1 1 28 VAL HG23 H -0.373 -10.422 -6.162 1.00 . A A . 28 VAL HG23 1 1
1 383 1 1 28 VAL N N 0.063 -6.914 -5.407 1.00 . A A . 28 VAL N 1 1
1 384 1 1 28 VAL O O -3.186 -7.180 -4.071 1.00 . A A . 28 VAL O 1 1
1 385 1 1 29 HIS C C -2.820 -4.466 -2.611 1.00 . A A . 29 HIS C 1 1
1 386 1 1 29 HIS CA C -2.073 -5.665 -2.034 1.00 . A A . 29 HIS CA 1 1
1 387 1 1 29 HIS CB C -1.121 -5.205 -0.930 1.00 . A A . 29 HIS CB 1 1
1 388 1 1 29 HIS CD2 C -1.690 -2.851 -0.001 1.00 . A A . 29 HIS CD2 1 1
1 389 1 1 29 HIS CE1 C -2.876 -3.470 1.736 1.00 . A A . 29 HIS CE1 1 1
1 390 1 1 29 HIS CG C -1.727 -4.204 0.005 1.00 . A A . 29 HIS CG 1 1
1 391 1 1 29 HIS H H -0.358 -6.323 -3.086 1.00 . A A . 29 HIS H 1 1
1 392 1 1 29 HIS HA H -2.792 -6.352 -1.614 1.00 . A A . 29 HIS HA 1 1
1 393 1 1 29 HIS HB2 H -0.817 -6.061 -0.346 1.00 . A A . 29 HIS HB2 1 1
1 394 1 1 29 HIS HB3 H -0.249 -4.754 -1.380 1.00 . A A . 29 HIS HB3 1 1
1 395 1 1 29 HIS HD1 H -2.686 -5.476 1.384 1.00 . A A . 29 HIS HD1 1 1
1 396 1 1 29 HIS HD2 H -1.187 -2.226 -0.726 1.00 . A A . 29 HIS HD2 1 1
1 397 1 1 29 HIS HE1 H -3.478 -3.441 2.632 1.00 . A A . 29 HIS HE1 1 1
1 398 1 1 29 HIS N N -1.337 -6.370 -3.077 1.00 . A A . 29 HIS N 1 1
1 399 1 1 29 HIS ND1 N -2.477 -4.560 1.106 1.00 . A A . 29 HIS ND1 1 1
1 400 1 1 29 HIS NE2 N -2.411 -2.419 1.085 1.00 . A A . 29 HIS NE2 1 1
1 401 1 1 29 HIS O O -4.038 -4.361 -2.480 1.00 . A A . 29 HIS O 1 1
1 402 1 1 30 GLN C C -4.020 -2.696 -4.480 1.00 . A A . 30 GLN C 1 1
1 403 1 1 30 GLN CA C -2.671 -2.374 -3.845 1.00 . A A . 30 GLN CA 1 1
1 404 1 1 30 GLN CB C -1.729 -1.780 -4.893 1.00 . A A . 30 GLN CB 1 1
1 405 1 1 30 GLN CD C -0.121 0.141 -5.221 1.00 . A A . 30 GLN CD 1 1
1 406 1 1 30 GLN CG C -0.592 -0.965 -4.298 1.00 . A A . 30 GLN CG 1 1
1 407 1 1 30 GLN H H -1.112 -3.706 -3.321 1.00 . A A . 30 GLN H 1 1
1 408 1 1 30 GLN HA H -2.821 -1.650 -3.058 1.00 . A A . 30 GLN HA 1 1
1 409 1 1 30 GLN HB2 H -1.301 -2.584 -5.473 1.00 . A A . 30 GLN HB2 1 1
1 410 1 1 30 GLN HB3 H -2.298 -1.138 -5.549 1.00 . A A . 30 GLN HB3 1 1
1 411 1 1 30 GLN HE21 H 1.540 0.361 -4.151 1.00 . A A . 30 GLN HE21 1 1
1 412 1 1 30 GLN HE22 H 1.380 1.411 -5.514 1.00 . A A . 30 GLN HE22 1 1
1 413 1 1 30 GLN HG2 H -0.931 -0.520 -3.373 1.00 . A A . 30 GLN HG2 1 1
1 414 1 1 30 GLN HG3 H 0.239 -1.624 -4.096 1.00 . A A . 30 GLN HG3 1 1
1 415 1 1 30 GLN N N -2.079 -3.566 -3.249 1.00 . A A . 30 GLN N 1 1
1 416 1 1 30 GLN NE2 N 1.051 0.694 -4.933 1.00 . A A . 30 GLN NE2 1 1
1 417 1 1 30 GLN O O -4.882 -1.826 -4.603 1.00 . A A . 30 GLN O 1 1
1 418 1 1 30 GLN OE1 O -0.803 0.495 -6.184 1.00 . A A . 30 GLN OE1 1 1
1 419 1 1 31 ARG C C -6.627 -4.135 -4.584 1.00 . A A . 31 ARG C 1 1
1 420 1 1 31 ARG CA C -5.438 -4.386 -5.507 1.00 . A A . 31 ARG CA 1 1
1 421 1 1 31 ARG CB C -5.361 -5.871 -5.865 1.00 . A A . 31 ARG CB 1 1
1 422 1 1 31 ARG CD C -4.313 -7.651 -7.297 1.00 . A A . 31 ARG CD 1 1
1 423 1 1 31 ARG CG C -4.227 -6.210 -6.819 1.00 . A A . 31 ARG CG 1 1
1 424 1 1 31 ARG CZ C -5.171 -7.555 -9.599 1.00 . A A . 31 ARG CZ 1 1
1 425 1 1 31 ARG H H -3.470 -4.598 -4.758 1.00 . A A . 31 ARG H 1 1
1 426 1 1 31 ARG HA H -5.573 -3.813 -6.413 1.00 . A A . 31 ARG HA 1 1
1 427 1 1 31 ARG HB2 H -5.221 -6.441 -4.958 1.00 . A A . 31 ARG HB2 1 1
1 428 1 1 31 ARG HB3 H -6.291 -6.167 -6.326 1.00 . A A . 31 ARG HB3 1 1
1 429 1 1 31 ARG HD2 H -3.359 -7.934 -7.717 1.00 . A A . 31 ARG HD2 1 1
1 430 1 1 31 ARG HD3 H -4.537 -8.283 -6.452 1.00 . A A . 31 ARG HD3 1 1
1 431 1 1 31 ARG HE H -6.218 -8.171 -8.017 1.00 . A A . 31 ARG HE 1 1
1 432 1 1 31 ARG HG2 H -4.282 -5.554 -7.675 1.00 . A A . 31 ARG HG2 1 1
1 433 1 1 31 ARG HG3 H -3.286 -6.064 -6.311 1.00 . A A . 31 ARG HG3 1 1
1 434 1 1 31 ARG HH11 H -3.257 -6.949 -9.380 1.00 . A A . 31 ARG HH11 1 1
1 435 1 1 31 ARG HH12 H -3.874 -6.887 -10.997 1.00 . A A . 31 ARG HH12 1 1
1 436 1 1 31 ARG HH21 H -7.042 -8.093 -10.143 1.00 . A A . 31 ARG HH21 1 1
1 437 1 1 31 ARG HH22 H -6.027 -7.537 -11.430 1.00 . A A . 31 ARG HH22 1 1
1 438 1 1 31 ARG N N -4.195 -3.950 -4.883 1.00 . A A . 31 ARG N 1 1
1 439 1 1 31 ARG NE N -5.349 -7.829 -8.312 1.00 . A A . 31 ARG NE 1 1
1 440 1 1 31 ARG NH1 N -4.005 -7.092 -10.027 1.00 . A A . 31 ARG NH1 1 1
1 441 1 1 31 ARG NH2 N -6.162 -7.744 -10.462 1.00 . A A . 31 ARG NH2 1 1
1 442 1 1 31 ARG O O -7.656 -3.610 -5.010 1.00 . A A . 31 ARG O 1 1
1 443 1 1 32 ILE C C -8.140 -2.932 -2.433 1.00 . A A . 32 ILE C 1 1
1 444 1 1 32 ILE CA C -7.538 -4.330 -2.337 1.00 . A A . 32 ILE CA 1 1
1 445 1 1 32 ILE CB C -7.024 -4.557 -0.903 1.00 . A A . 32 ILE CB 1 1
1 446 1 1 32 ILE CD1 C -5.953 -3.326 1.051 1.00 . A A . 32 ILE CD1 1 1
1 447 1 1 32 ILE CG1 C -6.186 -3.362 -0.444 1.00 . A A . 32 ILE CG1 1 1
1 448 1 1 32 ILE CG2 C -6.210 -5.841 -0.830 1.00 . A A . 32 ILE CG2 1 1
1 449 1 1 32 ILE H H -5.634 -4.927 -3.040 1.00 . A A . 32 ILE H 1 1
1 450 1 1 32 ILE HA H -8.311 -5.057 -2.540 1.00 . A A . 32 ILE HA 1 1
1 451 1 1 32 ILE HB H -7.877 -4.662 -0.251 1.00 . A A . 32 ILE HB 1 1
1 452 1 1 32 ILE HD11 H -5.832 -4.335 1.420 1.00 . A A . 32 ILE HD11 1 1
1 453 1 1 32 ILE HD12 H -5.061 -2.757 1.263 1.00 . A A . 32 ILE HD12 1 1
1 454 1 1 32 ILE HD13 H -6.800 -2.866 1.536 1.00 . A A . 32 ILE HD13 1 1
1 455 1 1 32 ILE HG12 H -5.222 -3.398 -0.927 1.00 . A A . 32 ILE HG12 1 1
1 456 1 1 32 ILE HG13 H -6.691 -2.449 -0.724 1.00 . A A . 32 ILE HG13 1 1
1 457 1 1 32 ILE HG21 H -5.220 -5.619 -0.460 1.00 . A A . 32 ILE HG21 1 1
1 458 1 1 32 ILE HG22 H -6.696 -6.536 -0.161 1.00 . A A . 32 ILE HG22 1 1
1 459 1 1 32 ILE HG23 H -6.138 -6.278 -1.814 1.00 . A A . 32 ILE HG23 1 1
1 460 1 1 32 ILE N N -6.478 -4.514 -3.319 1.00 . A A . 32 ILE N 1 1
1 461 1 1 32 ILE O O -9.271 -2.700 -2.005 1.00 . A A . 32 ILE O 1 1
1 462 1 1 33 HIS C C -8.636 -0.463 -4.444 1.00 . A A . 33 HIS C 1 1
1 463 1 1 33 HIS CA C -7.836 -0.627 -3.155 1.00 . A A . 33 HIS CA 1 1
1 464 1 1 33 HIS CB C -6.645 0.333 -3.155 1.00 . A A . 33 HIS CB 1 1
1 465 1 1 33 HIS CD2 C -4.679 0.216 -1.468 1.00 . A A . 33 HIS CD2 1 1
1 466 1 1 33 HIS CE1 C -5.766 0.829 0.335 1.00 . A A . 33 HIS CE1 1 1
1 467 1 1 33 HIS CG C -5.965 0.442 -1.825 1.00 . A A . 33 HIS CG 1 1
1 468 1 1 33 HIS H H -6.484 -2.248 -3.321 1.00 . A A . 33 HIS H 1 1
1 469 1 1 33 HIS HA H -8.475 -0.394 -2.318 1.00 . A A . 33 HIS HA 1 1
1 470 1 1 33 HIS HB2 H -5.915 -0.009 -3.874 1.00 . A A . 33 HIS HB2 1 1
1 471 1 1 33 HIS HB3 H -6.986 1.319 -3.436 1.00 . A A . 33 HIS HB3 1 1
1 472 1 1 33 HIS HD1 H -7.569 1.057 -0.605 1.00 . A A . 33 HIS HD1 1 1
1 473 1 1 33 HIS HD2 H -3.877 -0.100 -2.121 1.00 . A A . 33 HIS HD2 1 1
1 474 1 1 33 HIS HE1 H -5.997 1.087 1.357 1.00 . A A . 33 HIS HE1 1 1
1 475 1 1 33 HIS N N -7.377 -2.003 -3.000 1.00 . A A . 33 HIS N 1 1
1 476 1 1 33 HIS ND1 N -6.620 0.823 -0.673 1.00 . A A . 33 HIS ND1 1 1
1 477 1 1 33 HIS NE2 N -4.581 0.463 -0.121 1.00 . A A . 33 HIS NE2 1 1
1 478 1 1 33 HIS O O -9.859 -0.321 -4.415 1.00 . A A . 33 HIS O 1 1
1 479 1 1 34 THR C C -9.853 -1.173 -6.956 1.00 . A A . 34 THR C 1 1
1 480 1 1 34 THR CA C -8.582 -0.335 -6.874 1.00 . A A . 34 THR CA 1 1
1 481 1 1 34 THR CB C -7.637 -0.744 -8.020 1.00 . A A . 34 THR CB 1 1
1 482 1 1 34 THR CG2 C -6.800 -1.951 -7.627 1.00 . A A . 34 THR CG2 1 1
1 483 1 1 34 THR H H -6.965 -0.600 -5.534 1.00 . A A . 34 THR H 1 1
1 484 1 1 34 THR HA H -8.840 0.706 -7.002 1.00 . A A . 34 THR HA 1 1
1 485 1 1 34 THR HB H -6.973 0.083 -8.231 1.00 . A A . 34 THR HB 1 1
1 486 1 1 34 THR HG1 H -8.736 -0.231 -9.575 1.00 . A A . 34 THR HG1 1 1
1 487 1 1 34 THR HG21 H -5.752 -1.701 -7.698 1.00 . A A . 34 THR HG21 1 1
1 488 1 1 34 THR HG22 H -7.019 -2.774 -8.291 1.00 . A A . 34 THR HG22 1 1
1 489 1 1 34 THR HG23 H -7.033 -2.236 -6.611 1.00 . A A . 34 THR HG23 1 1
1 490 1 1 34 THR N N -7.937 -0.483 -5.575 1.00 . A A . 34 THR N 1 1
1 491 1 1 34 THR O O -10.109 -2.015 -6.096 1.00 . A A . 34 THR O 1 1
1 492 1 1 34 THR OG1 O -8.395 -1.046 -9.196 1.00 . A A . 34 THR OG1 1 1
1 493 1 1 35 GLY C C -13.069 -0.984 -7.535 1.00 . A A . 35 GLY C 1 1
1 494 1 1 35 GLY CA C -11.882 -1.678 -8.171 1.00 . A A . 35 GLY CA 1 1
1 495 1 1 35 GLY H H -10.391 -0.252 -8.650 1.00 . A A . 35 GLY H 1 1
1 496 1 1 35 GLY HA2 H -12.071 -1.797 -9.227 1.00 . A A . 35 GLY HA2 1 1
1 497 1 1 35 GLY HA3 H -11.768 -2.654 -7.723 1.00 . A A . 35 GLY HA3 1 1
1 498 1 1 35 GLY N N -10.646 -0.936 -7.996 1.00 . A A . 35 GLY N 1 1
1 499 1 1 35 GLY O O -14.014 -1.637 -7.093 1.00 . A A . 35 GLY O 1 1
1 500 1 1 36 GLU C C -14.775 2.003 -7.949 1.00 . A A . 36 GLU C 1 1
1 501 1 1 36 GLU CA C -14.102 1.126 -6.897 1.00 . A A . 36 GLU CA 1 1
1 502 1 1 36 GLU CB C -13.568 1.996 -5.757 1.00 . A A . 36 GLU CB 1 1
1 503 1 1 36 GLU CD C -14.169 3.373 -3.726 1.00 . A A . 36 GLU CD 1 1
1 504 1 1 36 GLU CG C -14.647 2.793 -5.043 1.00 . A A . 36 GLU CG 1 1
1 505 1 1 36 GLU H H -12.241 0.808 -7.856 1.00 . A A . 36 GLU H 1 1
1 506 1 1 36 GLU HA H -14.831 0.437 -6.500 1.00 . A A . 36 GLU HA 1 1
1 507 1 1 36 GLU HB2 H -13.080 1.360 -5.033 1.00 . A A . 36 GLU HB2 1 1
1 508 1 1 36 GLU HB3 H -12.844 2.690 -6.159 1.00 . A A . 36 GLU HB3 1 1
1 509 1 1 36 GLU HG2 H -14.960 3.604 -5.683 1.00 . A A . 36 GLU HG2 1 1
1 510 1 1 36 GLU HG3 H -15.488 2.143 -4.850 1.00 . A A . 36 GLU HG3 1 1
1 511 1 1 36 GLU N N -13.021 0.344 -7.487 1.00 . A A . 36 GLU N 1 1
1 512 1 1 36 GLU O O -14.501 3.200 -8.044 1.00 . A A . 36 GLU O 1 1
1 513 1 1 36 GLU OE1 O -14.123 2.623 -2.729 1.00 . A A . 36 GLU OE1 1 1
1 514 1 1 36 GLU OE2 O -13.839 4.577 -3.694 1.00 . A A . 36 GLU OE2 1 1
1 515 1 1 37 LYS C C -17.239 3.226 -9.184 1.00 . A A . 37 LYS C 1 1
1 516 1 1 37 LYS CA C -16.372 2.123 -9.782 1.00 . A A . 37 LYS CA 1 1
1 517 1 1 37 LYS CB C -17.241 1.161 -10.595 1.00 . A A . 37 LYS CB 1 1
1 518 1 1 37 LYS CD C -17.728 0.399 -12.938 1.00 . A A . 37 LYS CD 1 1
1 519 1 1 37 LYS CE C -16.467 -0.396 -13.240 1.00 . A A . 37 LYS CE 1 1
1 520 1 1 37 LYS CG C -17.435 1.588 -12.039 1.00 . A A . 37 LYS CG 1 1
1 521 1 1 37 LYS H H -15.834 0.443 -8.612 1.00 . A A . 37 LYS H 1 1
1 522 1 1 37 LYS HA H -15.639 2.572 -10.435 1.00 . A A . 37 LYS HA 1 1
1 523 1 1 37 LYS HB2 H -16.779 0.185 -10.589 1.00 . A A . 37 LYS HB2 1 1
1 524 1 1 37 LYS HB3 H -18.214 1.092 -10.128 1.00 . A A . 37 LYS HB3 1 1
1 525 1 1 37 LYS HD2 H -18.438 -0.248 -12.445 1.00 . A A . 37 LYS HD2 1 1
1 526 1 1 37 LYS HD3 H -18.150 0.756 -13.867 1.00 . A A . 37 LYS HD3 1 1
1 527 1 1 37 LYS HE2 H -16.004 0.011 -14.126 1.00 . A A . 37 LYS HE2 1 1
1 528 1 1 37 LYS HE3 H -15.790 -0.303 -12.404 1.00 . A A . 37 LYS HE3 1 1
1 529 1 1 37 LYS HG2 H -18.263 2.279 -12.093 1.00 . A A . 37 LYS HG2 1 1
1 530 1 1 37 LYS HG3 H -16.534 2.075 -12.385 1.00 . A A . 37 LYS HG3 1 1
1 531 1 1 37 LYS HZ1 H -17.704 -2.074 -13.095 1.00 . A A . 37 LYS HZ1 1 1
1 532 1 1 37 LYS HZ2 H -16.053 -2.427 -12.986 1.00 . A A . 37 LYS HZ2 1 1
1 533 1 1 37 LYS HZ3 H -16.740 -2.052 -14.485 1.00 . A A . 37 LYS HZ3 1 1
1 534 1 1 37 LYS N N -15.658 1.399 -8.737 1.00 . A A . 37 LYS N 1 1
1 535 1 1 37 LYS NZ N -16.762 -1.838 -13.467 1.00 . A A . 37 LYS NZ 1 1
1 536 1 1 37 LYS O O -17.563 3.201 -7.996 1.00 . A A . 37 LYS O 1 1
1 537 1 1 38 LEU C C -19.914 4.897 -9.508 1.00 . A A . 38 LEU C 1 1
1 538 1 1 38 LEU CA C -18.446 5.305 -9.568 1.00 . A A . 38 LEU CA 1 1
1 539 1 1 38 LEU CB C -18.275 6.503 -10.504 1.00 . A A . 38 LEU CB 1 1
1 540 1 1 38 LEU CD1 C -20.249 6.736 -12.031 1.00 . A A . 38 LEU CD1 1 1
1 541 1 1 38 LEU CD2 C -17.938 7.111 -12.912 1.00 . A A . 38 LEU CD2 1 1
1 542 1 1 38 LEU CG C -18.790 6.319 -11.931 1.00 . A A . 38 LEU CG 1 1
1 543 1 1 38 LEU H H -17.325 4.159 -10.950 1.00 . A A . 38 LEU H 1 1
1 544 1 1 38 LEU HA H -18.122 5.584 -8.576 1.00 . A A . 38 LEU HA 1 1
1 545 1 1 38 LEU HB2 H -18.800 7.340 -10.069 1.00 . A A . 38 LEU HB2 1 1
1 546 1 1 38 LEU HB3 H -17.220 6.732 -10.558 1.00 . A A . 38 LEU HB3 1 1
1 547 1 1 38 LEU HD11 H -20.307 7.787 -12.271 1.00 . A A . 38 LEU HD11 1 1
1 548 1 1 38 LEU HD12 H -20.740 6.555 -11.087 1.00 . A A . 38 LEU HD12 1 1
1 549 1 1 38 LEU HD13 H -20.736 6.162 -12.806 1.00 . A A . 38 LEU HD13 1 1
1 550 1 1 38 LEU HD21 H -17.598 6.458 -13.702 1.00 . A A . 38 LEU HD21 1 1
1 551 1 1 38 LEU HD22 H -17.086 7.525 -12.395 1.00 . A A . 38 LEU HD22 1 1
1 552 1 1 38 LEU HD23 H -18.527 7.912 -13.335 1.00 . A A . 38 LEU HD23 1 1
1 553 1 1 38 LEU HG H -18.724 5.273 -12.199 1.00 . A A . 38 LEU HG 1 1
1 554 1 1 38 LEU N N -17.614 4.193 -10.014 1.00 . A A . 38 LEU N 1 1
1 555 1 1 38 LEU O O -20.621 5.224 -8.555 1.00 . A A . 38 LEU O 1 1
1 556 1 1 39 SER C C -22.185 3.114 -9.269 1.00 . A A . 39 SER C 1 1
1 557 1 1 39 SER CA C -21.751 3.728 -10.597 1.00 . A A . 39 SER CA 1 1
1 558 1 1 39 SER CB C -21.925 2.709 -11.724 1.00 . A A . 39 SER CB 1 1
1 559 1 1 39 SER H H -19.753 3.951 -11.262 1.00 . A A . 39 SER H 1 1
1 560 1 1 39 SER HA H -22.371 4.588 -10.802 1.00 . A A . 39 SER HA 1 1
1 561 1 1 39 SER HB2 H -21.334 3.013 -12.575 1.00 . A A . 39 SER HB2 1 1
1 562 1 1 39 SER HB3 H -21.593 1.739 -11.384 1.00 . A A . 39 SER HB3 1 1
1 563 1 1 39 SER HG H -23.416 1.800 -12.613 1.00 . A A . 39 SER HG 1 1
1 564 1 1 39 SER N N -20.366 4.180 -10.532 1.00 . A A . 39 SER N 1 1
1 565 1 1 39 SER O O -21.760 2.016 -8.912 1.00 . A A . 39 SER O 1 1
1 566 1 1 39 SER OG O -23.282 2.614 -12.121 1.00 . A A . 39 SER OG 1 1
1 567 1 1 40 GLY C C -24.774 4.050 -6.806 1.00 . A A . 40 GLY C 1 1
1 568 1 1 40 GLY CA C -23.513 3.343 -7.262 1.00 . A A . 40 GLY CA 1 1
1 569 1 1 40 GLY H H -23.340 4.701 -8.877 1.00 . A A . 40 GLY H 1 1
1 570 1 1 40 GLY HA2 H -23.715 2.286 -7.346 1.00 . A A . 40 GLY HA2 1 1
1 571 1 1 40 GLY HA3 H -22.742 3.494 -6.521 1.00 . A A . 40 GLY HA3 1 1
1 572 1 1 40 GLY N N -23.035 3.832 -8.542 1.00 . A A . 40 GLY N 1 1
1 573 1 1 40 GLY O O -25.161 5.086 -7.346 1.00 . A A . 40 GLY O 1 1
1 574 1 1 41 PRO C C -26.431 5.350 -4.482 1.00 . A A . 41 PRO C 1 1
1 575 1 1 41 PRO CA C -26.675 4.048 -5.237 1.00 . A A . 41 PRO CA 1 1
1 576 1 1 41 PRO CB C -27.168 2.959 -4.282 1.00 . A A . 41 PRO CB 1 1
1 577 1 1 41 PRO CD C -25.036 2.247 -5.096 1.00 . A A . 41 PRO CD 1 1
1 578 1 1 41 PRO CG C -25.940 2.210 -3.895 1.00 . A A . 41 PRO CG 1 1
1 579 1 1 41 PRO HA H -27.413 4.214 -6.008 1.00 . A A . 41 PRO HA 1 1
1 580 1 1 41 PRO HB2 H -27.640 3.416 -3.423 1.00 . A A . 41 PRO HB2 1 1
1 581 1 1 41 PRO HB3 H -27.875 2.321 -4.791 1.00 . A A . 41 PRO HB3 1 1
1 582 1 1 41 PRO HD2 H -24.002 2.297 -4.789 1.00 . A A . 41 PRO HD2 1 1
1 583 1 1 41 PRO HD3 H -25.205 1.383 -5.722 1.00 . A A . 41 PRO HD3 1 1
1 584 1 1 41 PRO HG2 H -25.465 2.692 -3.054 1.00 . A A . 41 PRO HG2 1 1
1 585 1 1 41 PRO HG3 H -26.194 1.190 -3.649 1.00 . A A . 41 PRO HG3 1 1
1 586 1 1 41 PRO N N -25.439 3.483 -5.788 1.00 . A A . 41 PRO N 1 1
1 587 1 1 41 PRO O O -27.361 6.112 -4.222 1.00 . A A . 41 PRO O 1 1
1 588 1 1 42 SER C C -24.025 7.765 -4.295 1.00 . A A . 42 SER C 1 1
1 589 1 1 42 SER CA C -24.807 6.806 -3.402 1.00 . A A . 42 SER CA 1 1
1 590 1 1 42 SER CB C -23.976 6.450 -2.167 1.00 . A A . 42 SER CB 1 1
1 591 1 1 42 SER H H -24.475 4.951 -4.367 1.00 . A A . 42 SER H 1 1
1 592 1 1 42 SER HA H -25.718 7.291 -3.084 1.00 . A A . 42 SER HA 1 1
1 593 1 1 42 SER HB2 H -24.498 5.704 -1.588 1.00 . A A . 42 SER HB2 1 1
1 594 1 1 42 SER HB3 H -23.019 6.058 -2.481 1.00 . A A . 42 SER HB3 1 1
1 595 1 1 42 SER HG H -23.719 7.323 -0.432 1.00 . A A . 42 SER HG 1 1
1 596 1 1 42 SER N N -25.173 5.598 -4.131 1.00 . A A . 42 SER N 1 1
1 597 1 1 42 SER O O -23.038 8.363 -3.869 1.00 . A A . 42 SER O 1 1
1 598 1 1 42 SER OG O -23.758 7.590 -1.353 1.00 . A A . 42 SER OG 1 1
1 599 1 1 43 SER C C -23.296 10.044 -5.805 1.00 . A A . 43 SER C 1 1
1 600 1 1 43 SER CA C -23.817 8.787 -6.495 1.00 . A A . 43 SER CA 1 1
1 601 1 1 43 SER CB C -24.785 9.171 -7.616 1.00 . A A . 43 SER CB 1 1
1 602 1 1 43 SER H H -25.268 7.400 -5.819 1.00 . A A . 43 SER H 1 1
1 603 1 1 43 SER HA H -22.982 8.251 -6.920 1.00 . A A . 43 SER HA 1 1
1 604 1 1 43 SER HB2 H -24.909 8.332 -8.283 1.00 . A A . 43 SER HB2 1 1
1 605 1 1 43 SER HB3 H -25.741 9.436 -7.188 1.00 . A A . 43 SER HB3 1 1
1 606 1 1 43 SER HG H -25.018 10.873 -8.557 1.00 . A A . 43 SER HG 1 1
1 607 1 1 43 SER N N -24.475 7.905 -5.538 1.00 . A A . 43 SER N 1 1
1 608 1 1 43 SER O O -22.109 10.358 -5.876 1.00 . A A . 43 SER O 1 1
1 609 1 1 43 SER OG O -24.294 10.275 -8.357 1.00 . A A . 43 SER OG 1 1
1 610 1 1 44 GLY C C -23.663 11.768 -2.948 1.00 . A A . 44 GLY C 1 1
1 611 1 1 44 GLY CA C -23.808 11.975 -4.442 1.00 . A A . 44 GLY CA 1 1
1 612 1 1 44 GLY H H -25.128 10.462 -5.113 1.00 . A A . 44 GLY H 1 1
1 613 1 1 44 GLY HA2 H -22.865 12.319 -4.841 1.00 . A A . 44 GLY HA2 1 1
1 614 1 1 44 GLY HA3 H -24.559 12.731 -4.618 1.00 . A A . 44 GLY HA3 1 1
1 615 1 1 44 GLY N N -24.194 10.760 -5.136 1.00 . A A . 44 GLY N 1 1
1 616 1 1 44 GLY O O -24.487 12.278 -2.190 1.00 . A A . 44 GLY O 1 1
1 617 2 2 1 ZN ZN ZN -2.432 -0.116 0.675 1.00 . B A . 201 ZN ZN 1 1
2 618 1 1 1 GLY C C 21.347 11.569 0.992 1.00 . A A . 1 GLY C 1 1
2 619 1 1 1 GLY CA C 21.662 12.574 2.082 1.00 . A A . 1 GLY CA 1 1
2 620 1 1 1 GLY H1 H 22.232 11.226 3.611 1.00 . A A . 1 GLY H1 1 1
2 621 1 1 1 GLY HA2 H 20.933 13.370 2.045 1.00 . A A . 1 GLY HA2 1 1
2 622 1 1 1 GLY HA3 H 22.642 12.990 1.899 1.00 . A A . 1 GLY HA3 1 1
2 623 1 1 1 GLY N N 21.643 11.982 3.406 1.00 . A A . 1 GLY N 1 1
2 624 1 1 1 GLY O O 22.234 11.154 0.245 1.00 . A A . 1 GLY O 1 1
2 625 1 1 2 SER C C 20.745 9.171 -0.359 1.00 . A A . 2 SER C 1 1
2 626 1 1 2 SER CA C 19.653 10.205 -0.101 1.00 . A A . 2 SER CA 1 1
2 627 1 1 2 SER CB C 19.290 10.917 -1.406 1.00 . A A . 2 SER CB 1 1
2 628 1 1 2 SER H H 19.421 11.540 1.526 1.00 . A A . 2 SER H 1 1
2 629 1 1 2 SER HA H 18.777 9.700 0.279 1.00 . A A . 2 SER HA 1 1
2 630 1 1 2 SER HB2 H 18.810 10.217 -2.073 1.00 . A A . 2 SER HB2 1 1
2 631 1 1 2 SER HB3 H 18.614 11.732 -1.192 1.00 . A A . 2 SER HB3 1 1
2 632 1 1 2 SER HG H 21.156 11.514 -1.401 1.00 . A A . 2 SER HG 1 1
2 633 1 1 2 SER N N 20.081 11.173 0.902 1.00 . A A . 2 SER N 1 1
2 634 1 1 2 SER O O 21.023 8.819 -1.505 1.00 . A A . 2 SER O 1 1
2 635 1 1 2 SER OG O 20.445 11.436 -2.041 1.00 . A A . 2 SER OG 1 1
2 636 1 1 3 SER C C 22.134 6.489 1.492 1.00 . A A . 3 SER C 1 1
2 637 1 1 3 SER CA C 22.424 7.698 0.607 1.00 . A A . 3 SER CA 1 1
2 638 1 1 3 SER CB C 23.768 8.317 0.994 1.00 . A A . 3 SER CB 1 1
2 639 1 1 3 SER H H 21.093 9.009 1.603 1.00 . A A . 3 SER H 1 1
2 640 1 1 3 SER HA H 22.471 7.373 -0.422 1.00 . A A . 3 SER HA 1 1
2 641 1 1 3 SER HB2 H 24.553 7.592 0.844 1.00 . A A . 3 SER HB2 1 1
2 642 1 1 3 SER HB3 H 23.954 9.183 0.375 1.00 . A A . 3 SER HB3 1 1
2 643 1 1 3 SER HG H 22.872 8.894 2.638 1.00 . A A . 3 SER HG 1 1
2 644 1 1 3 SER N N 21.360 8.688 0.716 1.00 . A A . 3 SER N 1 1
2 645 1 1 3 SER O O 23.027 5.963 2.155 1.00 . A A . 3 SER O 1 1
2 646 1 1 3 SER OG O 23.772 8.718 2.354 1.00 . A A . 3 SER OG 1 1
2 647 1 1 4 GLY C C 20.710 3.596 1.587 1.00 . A A . 4 GLY C 1 1
2 648 1 1 4 GLY CA C 20.491 4.913 2.304 1.00 . A A . 4 GLY CA 1 1
2 649 1 1 4 GLY H H 20.208 6.515 0.949 1.00 . A A . 4 GLY H 1 1
2 650 1 1 4 GLY HA2 H 21.070 4.916 3.215 1.00 . A A . 4 GLY HA2 1 1
2 651 1 1 4 GLY HA3 H 19.444 5.002 2.555 1.00 . A A . 4 GLY HA3 1 1
2 652 1 1 4 GLY N N 20.877 6.055 1.497 1.00 . A A . 4 GLY N 1 1
2 653 1 1 4 GLY O O 21.216 3.569 0.465 1.00 . A A . 4 GLY O 1 1
2 654 1 1 5 SER C C 19.419 0.902 0.606 1.00 . A A . 5 SER C 1 1
2 655 1 1 5 SER CA C 20.494 1.172 1.655 1.00 . A A . 5 SER CA 1 1
2 656 1 1 5 SER CB C 20.435 0.103 2.749 1.00 . A A . 5 SER CB 1 1
2 657 1 1 5 SER H H 19.933 2.586 3.128 1.00 . A A . 5 SER H 1 1
2 658 1 1 5 SER HA H 21.462 1.135 1.180 1.00 . A A . 5 SER HA 1 1
2 659 1 1 5 SER HB2 H 19.641 0.343 3.440 1.00 . A A . 5 SER HB2 1 1
2 660 1 1 5 SER HB3 H 20.241 -0.859 2.297 1.00 . A A . 5 SER HB3 1 1
2 661 1 1 5 SER HG H 21.604 -0.656 4.125 1.00 . A A . 5 SER HG 1 1
2 662 1 1 5 SER N N 20.330 2.500 2.236 1.00 . A A . 5 SER N 1 1
2 663 1 1 5 SER O O 18.299 1.402 0.706 1.00 . A A . 5 SER O 1 1
2 664 1 1 5 SER OG O 21.657 0.036 3.462 1.00 . A A . 5 SER OG 1 1
2 665 1 1 6 SER C C 18.266 -1.627 -1.275 1.00 . A A . 6 SER C 1 1
2 666 1 1 6 SER CA C 18.839 -0.227 -1.471 1.00 . A A . 6 SER CA 1 1
2 667 1 1 6 SER CB C 19.536 -0.134 -2.830 1.00 . A A . 6 SER CB 1 1
2 668 1 1 6 SER H H 20.679 -0.260 -0.424 1.00 . A A . 6 SER H 1 1
2 669 1 1 6 SER HA H 18.030 0.488 -1.442 1.00 . A A . 6 SER HA 1 1
2 670 1 1 6 SER HB2 H 20.104 0.782 -2.878 1.00 . A A . 6 SER HB2 1 1
2 671 1 1 6 SER HB3 H 20.202 -0.977 -2.947 1.00 . A A . 6 SER HB3 1 1
2 672 1 1 6 SER HG H 18.638 0.688 -4.364 1.00 . A A . 6 SER HG 1 1
2 673 1 1 6 SER N N 19.771 0.108 -0.400 1.00 . A A . 6 SER N 1 1
2 674 1 1 6 SER O O 18.111 -2.386 -2.230 1.00 . A A . 6 SER O 1 1
2 675 1 1 6 SER OG O 18.594 -0.145 -3.888 1.00 . A A . 6 SER OG 1 1
2 676 1 1 7 GLY C C 16.734 -3.319 1.635 1.00 . A A . 7 GLY C 1 1
2 677 1 1 7 GLY CA C 17.400 -3.270 0.274 1.00 . A A . 7 GLY CA 1 1
2 678 1 1 7 GLY H H 18.097 -1.316 0.696 1.00 . A A . 7 GLY H 1 1
2 679 1 1 7 GLY HA2 H 16.671 -3.523 -0.481 1.00 . A A . 7 GLY HA2 1 1
2 680 1 1 7 GLY HA3 H 18.196 -3.999 0.249 1.00 . A A . 7 GLY HA3 1 1
2 681 1 1 7 GLY N N 17.952 -1.962 -0.027 1.00 . A A . 7 GLY N 1 1
2 682 1 1 7 GLY O O 16.836 -4.318 2.346 1.00 . A A . 7 GLY O 1 1
2 683 1 1 8 GLU C C 13.962 -1.593 3.121 1.00 . A A . 8 GLU C 1 1
2 684 1 1 8 GLU CA C 15.369 -2.162 3.284 1.00 . A A . 8 GLU CA 1 1
2 685 1 1 8 GLU CB C 16.170 -1.298 4.261 1.00 . A A . 8 GLU CB 1 1
2 686 1 1 8 GLU CD C 16.752 -3.194 5.826 1.00 . A A . 8 GLU CD 1 1
2 687 1 1 8 GLU CG C 17.278 -2.054 4.975 1.00 . A A . 8 GLU CG 1 1
2 688 1 1 8 GLU H H 16.007 -1.473 1.387 1.00 . A A . 8 GLU H 1 1
2 689 1 1 8 GLU HA H 15.296 -3.163 3.680 1.00 . A A . 8 GLU HA 1 1
2 690 1 1 8 GLU HB2 H 16.614 -0.478 3.717 1.00 . A A . 8 GLU HB2 1 1
2 691 1 1 8 GLU HB3 H 15.496 -0.901 5.007 1.00 . A A . 8 GLU HB3 1 1
2 692 1 1 8 GLU HG2 H 17.953 -2.459 4.236 1.00 . A A . 8 GLU HG2 1 1
2 693 1 1 8 GLU HG3 H 17.813 -1.366 5.612 1.00 . A A . 8 GLU HG3 1 1
2 694 1 1 8 GLU N N 16.052 -2.237 1.998 1.00 . A A . 8 GLU N 1 1
2 695 1 1 8 GLU O O 13.727 -0.409 3.360 1.00 . A A . 8 GLU O 1 1
2 696 1 1 8 GLU OE1 O 16.051 -2.918 6.821 1.00 . A A . 8 GLU OE1 1 1
2 697 1 1 8 GLU OE2 O 17.043 -4.363 5.495 1.00 . A A . 8 GLU OE2 1 1
2 698 1 1 9 LYS C C 11.551 -0.926 1.470 1.00 . A A . 9 LYS C 1 1
2 699 1 1 9 LYS CA C 11.646 -2.032 2.516 1.00 . A A . 9 LYS CA 1 1
2 700 1 1 9 LYS CB C 11.044 -1.551 3.839 1.00 . A A . 9 LYS CB 1 1
2 701 1 1 9 LYS CD C 9.955 -2.219 6.001 1.00 . A A . 9 LYS CD 1 1
2 702 1 1 9 LYS CE C 10.745 -1.527 7.101 1.00 . A A . 9 LYS CE 1 1
2 703 1 1 9 LYS CG C 10.857 -2.659 4.860 1.00 . A A . 9 LYS CG 1 1
2 704 1 1 9 LYS H H 13.279 -3.379 2.537 1.00 . A A . 9 LYS H 1 1
2 705 1 1 9 LYS HA H 11.089 -2.889 2.168 1.00 . A A . 9 LYS HA 1 1
2 706 1 1 9 LYS HB2 H 11.696 -0.803 4.265 1.00 . A A . 9 LYS HB2 1 1
2 707 1 1 9 LYS HB3 H 10.080 -1.106 3.641 1.00 . A A . 9 LYS HB3 1 1
2 708 1 1 9 LYS HD2 H 9.214 -1.533 5.619 1.00 . A A . 9 LYS HD2 1 1
2 709 1 1 9 LYS HD3 H 9.463 -3.088 6.415 1.00 . A A . 9 LYS HD3 1 1
2 710 1 1 9 LYS HE2 H 10.248 -1.698 8.044 1.00 . A A . 9 LYS HE2 1 1
2 711 1 1 9 LYS HE3 H 11.737 -1.952 7.135 1.00 . A A . 9 LYS HE3 1 1
2 712 1 1 9 LYS HG2 H 10.412 -3.515 4.374 1.00 . A A . 9 LYS HG2 1 1
2 713 1 1 9 LYS HG3 H 11.822 -2.933 5.262 1.00 . A A . 9 LYS HG3 1 1
2 714 1 1 9 LYS HZ1 H 11.597 0.344 7.470 1.00 . A A . 9 LYS HZ1 1 1
2 715 1 1 9 LYS HZ2 H 9.949 0.404 7.093 1.00 . A A . 9 LYS HZ2 1 1
2 716 1 1 9 LYS HZ3 H 11.086 0.127 5.872 1.00 . A A . 9 LYS HZ3 1 1
2 717 1 1 9 LYS N N 13.030 -2.447 2.712 1.00 . A A . 9 LYS N 1 1
2 718 1 1 9 LYS NZ N 10.852 -0.060 6.868 1.00 . A A . 9 LYS NZ 1 1
2 719 1 1 9 LYS O O 10.991 0.143 1.712 1.00 . A A . 9 LYS O 1 1
2 720 1 1 10 PRO C C 10.705 -0.033 -1.414 1.00 . A A . 10 PRO C 1 1
2 721 1 1 10 PRO CA C 12.099 -0.226 -0.828 1.00 . A A . 10 PRO CA 1 1
2 722 1 1 10 PRO CB C 13.030 -0.866 -1.861 1.00 . A A . 10 PRO CB 1 1
2 723 1 1 10 PRO CD C 12.794 -2.441 -0.079 1.00 . A A . 10 PRO CD 1 1
2 724 1 1 10 PRO CG C 12.977 -2.325 -1.567 1.00 . A A . 10 PRO CG 1 1
2 725 1 1 10 PRO HA H 12.498 0.731 -0.526 1.00 . A A . 10 PRO HA 1 1
2 726 1 1 10 PRO HB2 H 12.669 -0.650 -2.857 1.00 . A A . 10 PRO HB2 1 1
2 727 1 1 10 PRO HB3 H 14.029 -0.475 -1.742 1.00 . A A . 10 PRO HB3 1 1
2 728 1 1 10 PRO HD2 H 12.180 -3.297 0.160 1.00 . A A . 10 PRO HD2 1 1
2 729 1 1 10 PRO HD3 H 13.752 -2.511 0.415 1.00 . A A . 10 PRO HD3 1 1
2 730 1 1 10 PRO HG2 H 12.143 -2.774 -2.084 1.00 . A A . 10 PRO HG2 1 1
2 731 1 1 10 PRO HG3 H 13.903 -2.794 -1.868 1.00 . A A . 10 PRO HG3 1 1
2 732 1 1 10 PRO N N 12.110 -1.187 0.279 1.00 . A A . 10 PRO N 1 1
2 733 1 1 10 PRO O O 10.402 1.014 -1.987 1.00 . A A . 10 PRO O 1 1
2 734 1 1 11 TYR C C 7.505 -0.680 -0.668 1.00 . A A . 11 TYR C 1 1
2 735 1 1 11 TYR CA C 8.498 -0.989 -1.784 1.00 . A A . 11 TYR CA 1 1
2 736 1 1 11 TYR CB C 8.130 -2.311 -2.459 1.00 . A A . 11 TYR CB 1 1
2 737 1 1 11 TYR CD1 C 9.325 -2.503 -4.675 1.00 . A A . 11 TYR CD1 1 1
2 738 1 1 11 TYR CD2 C 10.163 -3.761 -2.832 1.00 . A A . 11 TYR CD2 1 1
2 739 1 1 11 TYR CE1 C 10.325 -3.010 -5.482 1.00 . A A . 11 TYR CE1 1 1
2 740 1 1 11 TYR CE2 C 11.167 -4.273 -3.631 1.00 . A A . 11 TYR CE2 1 1
2 741 1 1 11 TYR CG C 9.226 -2.869 -3.338 1.00 . A A . 11 TYR CG 1 1
2 742 1 1 11 TYR CZ C 11.244 -3.895 -4.955 1.00 . A A . 11 TYR CZ 1 1
2 743 1 1 11 TYR H H 10.160 -1.856 -0.801 1.00 . A A . 11 TYR H 1 1
2 744 1 1 11 TYR HA H 8.456 -0.197 -2.518 1.00 . A A . 11 TYR HA 1 1
2 745 1 1 11 TYR HB2 H 7.908 -3.045 -1.700 1.00 . A A . 11 TYR HB2 1 1
2 746 1 1 11 TYR HB3 H 7.255 -2.161 -3.075 1.00 . A A . 11 TYR HB3 1 1
2 747 1 1 11 TYR HD1 H 8.605 -1.810 -5.085 1.00 . A A . 11 TYR HD1 1 1
2 748 1 1 11 TYR HD2 H 10.099 -4.056 -1.794 1.00 . A A . 11 TYR HD2 1 1
2 749 1 1 11 TYR HE1 H 10.386 -2.714 -6.519 1.00 . A A . 11 TYR HE1 1 1
2 750 1 1 11 TYR HE2 H 11.886 -4.966 -3.219 1.00 . A A . 11 TYR HE2 1 1
2 751 1 1 11 TYR HH H 13.090 -4.058 -5.467 1.00 . A A . 11 TYR HH 1 1
2 752 1 1 11 TYR N N 9.860 -1.047 -1.267 1.00 . A A . 11 TYR N 1 1
2 753 1 1 11 TYR O O 7.556 -1.276 0.407 1.00 . A A . 11 TYR O 1 1
2 754 1 1 11 TYR OH O 12.242 -4.403 -5.755 1.00 . A A . 11 TYR OH 1 1
2 755 1 1 12 GLY C C 4.330 1.156 -0.571 1.00 . A A . 12 GLY C 1 1
2 756 1 1 12 GLY CA C 5.606 0.629 0.057 1.00 . A A . 12 GLY CA 1 1
2 757 1 1 12 GLY H H 6.606 0.699 -1.808 1.00 . A A . 12 GLY H 1 1
2 758 1 1 12 GLY HA2 H 5.368 -0.237 0.656 1.00 . A A . 12 GLY HA2 1 1
2 759 1 1 12 GLY HA3 H 6.020 1.395 0.696 1.00 . A A . 12 GLY HA3 1 1
2 760 1 1 12 GLY N N 6.599 0.257 -0.933 1.00 . A A . 12 GLY N 1 1
2 761 1 1 12 GLY O O 4.301 1.476 -1.760 1.00 . A A . 12 GLY O 1 1
2 762 1 1 13 CYS C C 1.648 3.083 0.367 1.00 . A A . 13 CYS C 1 1
2 763 1 1 13 CYS CA C 1.987 1.732 -0.257 1.00 . A A . 13 CYS CA 1 1
2 764 1 1 13 CYS CB C 0.882 0.722 0.057 1.00 . A A . 13 CYS CB 1 1
2 765 1 1 13 CYS H H 3.357 0.973 1.166 1.00 . A A . 13 CYS H 1 1
2 766 1 1 13 CYS HA H 2.059 1.852 -1.327 1.00 . A A . 13 CYS HA 1 1
2 767 1 1 13 CYS HB2 H 1.179 -0.250 -0.308 1.00 . A A . 13 CYS HB2 1 1
2 768 1 1 13 CYS HB3 H 0.744 0.671 1.127 1.00 . A A . 13 CYS HB3 1 1
2 769 1 1 13 CYS N N 3.272 1.244 0.227 1.00 . A A . 13 CYS N 1 1
2 770 1 1 13 CYS O O 1.935 3.326 1.539 1.00 . A A . 13 CYS O 1 1
2 771 1 1 13 CYS SG S -0.729 1.125 -0.692 1.00 . A A . 13 CYS SG 1 1
2 772 1 1 14 ASN C C -0.834 5.348 0.356 1.00 . A A . 14 ASN C 1 1
2 773 1 1 14 ASN CA C 0.659 5.285 0.050 1.00 . A A . 14 ASN CA 1 1
2 774 1 1 14 ASN CB C 1.023 6.344 -0.992 1.00 . A A . 14 ASN CB 1 1
2 775 1 1 14 ASN CG C 0.540 7.728 -0.602 1.00 . A A . 14 ASN CG 1 1
2 776 1 1 14 ASN H H 0.834 3.706 -1.350 1.00 . A A . 14 ASN H 1 1
2 777 1 1 14 ASN HA H 1.209 5.481 0.958 1.00 . A A . 14 ASN HA 1 1
2 778 1 1 14 ASN HB2 H 2.097 6.377 -1.103 1.00 . A A . 14 ASN HB2 1 1
2 779 1 1 14 ASN HB3 H 0.576 6.080 -1.938 1.00 . A A . 14 ASN HB3 1 1
2 780 1 1 14 ASN HD21 H 2.110 7.966 0.594 1.00 . A A . 14 ASN HD21 1 1
2 781 1 1 14 ASN HD22 H 1.006 9.293 0.531 1.00 . A A . 14 ASN HD22 1 1
2 782 1 1 14 ASN N N 1.036 3.958 -0.425 1.00 . A A . 14 ASN N 1 1
2 783 1 1 14 ASN ND2 N 1.295 8.397 0.261 1.00 . A A . 14 ASN ND2 1 1
2 784 1 1 14 ASN O O -1.269 6.112 1.217 1.00 . A A . 14 ASN O 1 1
2 785 1 1 14 ASN OD1 O -0.500 8.190 -1.072 1.00 . A A . 14 ASN OD1 1 1
2 786 1 1 15 GLU C C -3.403 4.255 1.306 1.00 . A A . 15 GLU C 1 1
2 787 1 1 15 GLU CA C -3.058 4.505 -0.160 1.00 . A A . 15 GLU CA 1 1
2 788 1 1 15 GLU CB C -3.688 3.420 -1.036 1.00 . A A . 15 GLU CB 1 1
2 789 1 1 15 GLU CD C -4.610 4.485 -3.132 1.00 . A A . 15 GLU CD 1 1
2 790 1 1 15 GLU CG C -3.497 3.653 -2.525 1.00 . A A . 15 GLU CG 1 1
2 791 1 1 15 GLU H H -1.208 3.954 -1.028 1.00 . A A . 15 GLU H 1 1
2 792 1 1 15 GLU HA H -3.456 5.465 -0.451 1.00 . A A . 15 GLU HA 1 1
2 793 1 1 15 GLU HB2 H -3.247 2.467 -0.781 1.00 . A A . 15 GLU HB2 1 1
2 794 1 1 15 GLU HB3 H -4.748 3.380 -0.832 1.00 . A A . 15 GLU HB3 1 1
2 795 1 1 15 GLU HG2 H -2.560 4.166 -2.679 1.00 . A A . 15 GLU HG2 1 1
2 796 1 1 15 GLU HG3 H -3.469 2.696 -3.025 1.00 . A A . 15 GLU HG3 1 1
2 797 1 1 15 GLU N N -1.614 4.540 -0.356 1.00 . A A . 15 GLU N 1 1
2 798 1 1 15 GLU O O -4.160 5.010 1.915 1.00 . A A . 15 GLU O 1 1
2 799 1 1 15 GLU OE1 O -4.609 5.717 -2.927 1.00 . A A . 15 GLU OE1 1 1
2 800 1 1 15 GLU OE2 O -5.482 3.904 -3.813 1.00 . A A . 15 GLU OE2 1 1
2 801 1 1 16 CYS C C -1.878 3.168 4.126 1.00 . A A . 16 CYS C 1 1
2 802 1 1 16 CYS CA C -3.088 2.836 3.258 1.00 . A A . 16 CYS CA 1 1
2 803 1 1 16 CYS CB C -3.423 1.348 3.378 1.00 . A A . 16 CYS CB 1 1
2 804 1 1 16 CYS H H -2.246 2.623 1.328 1.00 . A A . 16 CYS H 1 1
2 805 1 1 16 CYS HA H -3.932 3.415 3.603 1.00 . A A . 16 CYS HA 1 1
2 806 1 1 16 CYS HB2 H -3.714 1.133 4.396 1.00 . A A . 16 CYS HB2 1 1
2 807 1 1 16 CYS HB3 H -4.246 1.117 2.718 1.00 . A A . 16 CYS HB3 1 1
2 808 1 1 16 CYS N N -2.841 3.188 1.865 1.00 . A A . 16 CYS N 1 1
2 809 1 1 16 CYS O O -2.015 3.729 5.213 1.00 . A A . 16 CYS O 1 1
2 810 1 1 16 CYS SG S -2.042 0.239 2.953 1.00 . A A . 16 CYS SG 1 1
2 811 1 1 17 GLY C C 1.212 1.817 4.846 1.00 . A A . 17 GLY C 1 1
2 812 1 1 17 GLY CA C 0.525 3.085 4.381 1.00 . A A . 17 GLY CA 1 1
2 813 1 1 17 GLY H H -0.643 2.372 2.766 1.00 . A A . 17 GLY H 1 1
2 814 1 1 17 GLY HA2 H 1.204 3.639 3.750 1.00 . A A . 17 GLY HA2 1 1
2 815 1 1 17 GLY HA3 H 0.281 3.686 5.245 1.00 . A A . 17 GLY HA3 1 1
2 816 1 1 17 GLY N N -0.692 2.817 3.638 1.00 . A A . 17 GLY N 1 1
2 817 1 1 17 GLY O O 1.810 1.784 5.922 1.00 . A A . 17 GLY O 1 1
2 818 1 1 18 LYS C C 3.095 -0.659 3.679 1.00 . A A . 18 LYS C 1 1
2 819 1 1 18 LYS CA C 1.743 -0.511 4.369 1.00 . A A . 18 LYS CA 1 1
2 820 1 1 18 LYS CB C 0.824 -1.665 3.966 1.00 . A A . 18 LYS CB 1 1
2 821 1 1 18 LYS CD C 0.016 -3.996 4.444 1.00 . A A . 18 LYS CD 1 1
2 822 1 1 18 LYS CE C -1.203 -3.866 5.343 1.00 . A A . 18 LYS CE 1 1
2 823 1 1 18 LYS CG C 1.059 -2.937 4.763 1.00 . A A . 18 LYS CG 1 1
2 824 1 1 18 LYS H H 0.636 0.855 3.191 1.00 . A A . 18 LYS H 1 1
2 825 1 1 18 LYS HA H 1.894 -0.538 5.438 1.00 . A A . 18 LYS HA 1 1
2 826 1 1 18 LYS HB2 H -0.202 -1.360 4.110 1.00 . A A . 18 LYS HB2 1 1
2 827 1 1 18 LYS HB3 H 0.981 -1.887 2.920 1.00 . A A . 18 LYS HB3 1 1
2 828 1 1 18 LYS HD2 H -0.295 -3.884 3.416 1.00 . A A . 18 LYS HD2 1 1
2 829 1 1 18 LYS HD3 H 0.455 -4.974 4.585 1.00 . A A . 18 LYS HD3 1 1
2 830 1 1 18 LYS HE2 H -1.853 -4.710 5.170 1.00 . A A . 18 LYS HE2 1 1
2 831 1 1 18 LYS HE3 H -0.876 -3.869 6.373 1.00 . A A . 18 LYS HE3 1 1
2 832 1 1 18 LYS HG2 H 2.037 -3.326 4.522 1.00 . A A . 18 LYS HG2 1 1
2 833 1 1 18 LYS HG3 H 1.011 -2.704 5.817 1.00 . A A . 18 LYS HG3 1 1
2 834 1 1 18 LYS HZ1 H -1.597 -1.842 5.678 1.00 . A A . 18 LYS HZ1 1 1
2 835 1 1 18 LYS HZ2 H -2.968 -2.751 5.282 1.00 . A A . 18 LYS HZ2 1 1
2 836 1 1 18 LYS HZ3 H -1.853 -2.335 4.080 1.00 . A A . 18 LYS HZ3 1 1
2 837 1 1 18 LYS N N 1.126 0.767 4.036 1.00 . A A . 18 LYS N 1 1
2 838 1 1 18 LYS NZ N -1.958 -2.610 5.077 1.00 . A A . 18 LYS NZ 1 1
2 839 1 1 18 LYS O O 3.387 0.040 2.708 1.00 . A A . 18 LYS O 1 1
2 840 1 1 19 ASP C C 5.371 -3.261 3.149 1.00 . A A . 19 ASP C 1 1
2 841 1 1 19 ASP CA C 5.236 -1.814 3.614 1.00 . A A . 19 ASP CA 1 1
2 842 1 1 19 ASP CB C 6.324 -1.492 4.639 1.00 . A A . 19 ASP CB 1 1
2 843 1 1 19 ASP CG C 5.903 -0.405 5.609 1.00 . A A . 19 ASP CG 1 1
2 844 1 1 19 ASP H H 3.626 -2.099 4.959 1.00 . A A . 19 ASP H 1 1
2 845 1 1 19 ASP HA H 5.353 -1.163 2.761 1.00 . A A . 19 ASP HA 1 1
2 846 1 1 19 ASP HB2 H 6.554 -2.383 5.204 1.00 . A A . 19 ASP HB2 1 1
2 847 1 1 19 ASP HB3 H 7.212 -1.161 4.120 1.00 . A A . 19 ASP HB3 1 1
2 848 1 1 19 ASP N N 3.916 -1.573 4.184 1.00 . A A . 19 ASP N 1 1
2 849 1 1 19 ASP O O 4.851 -4.179 3.784 1.00 . A A . 19 ASP O 1 1
2 850 1 1 19 ASP OD1 O 6.035 0.787 5.259 1.00 . A A . 19 ASP OD1 1 1
2 851 1 1 19 ASP OD2 O 5.439 -0.747 6.717 1.00 . A A . 19 ASP OD2 1 1
2 852 1 1 20 PHE C C 7.712 -4.974 1.014 1.00 . A A . 20 PHE C 1 1
2 853 1 1 20 PHE CA C 6.272 -4.792 1.485 1.00 . A A . 20 PHE CA 1 1
2 854 1 1 20 PHE CB C 5.308 -5.037 0.322 1.00 . A A . 20 PHE CB 1 1
2 855 1 1 20 PHE CD1 C 3.465 -3.379 0.708 1.00 . A A . 20 PHE CD1 1 1
2 856 1 1 20 PHE CD2 C 2.955 -5.702 0.885 1.00 . A A . 20 PHE CD2 1 1
2 857 1 1 20 PHE CE1 C 2.152 -3.066 1.006 1.00 . A A . 20 PHE CE1 1 1
2 858 1 1 20 PHE CE2 C 1.641 -5.395 1.183 1.00 . A A . 20 PHE CE2 1 1
2 859 1 1 20 PHE CG C 3.881 -4.699 0.645 1.00 . A A . 20 PHE CG 1 1
2 860 1 1 20 PHE CZ C 1.239 -4.075 1.242 1.00 . A A . 20 PHE CZ 1 1
2 861 1 1 20 PHE H H 6.460 -2.685 1.575 1.00 . A A . 20 PHE H 1 1
2 862 1 1 20 PHE HA H 6.068 -5.507 2.267 1.00 . A A . 20 PHE HA 1 1
2 863 1 1 20 PHE HB2 H 5.610 -4.431 -0.520 1.00 . A A . 20 PHE HB2 1 1
2 864 1 1 20 PHE HB3 H 5.350 -6.079 0.044 1.00 . A A . 20 PHE HB3 1 1
2 865 1 1 20 PHE HD1 H 4.177 -2.589 0.523 1.00 . A A . 20 PHE HD1 1 1
2 866 1 1 20 PHE HD2 H 3.269 -6.735 0.838 1.00 . A A . 20 PHE HD2 1 1
2 867 1 1 20 PHE HE1 H 1.840 -2.033 1.052 1.00 . A A . 20 PHE HE1 1 1
2 868 1 1 20 PHE HE2 H 0.930 -6.186 1.367 1.00 . A A . 20 PHE HE2 1 1
2 869 1 1 20 PHE HZ H 0.213 -3.832 1.475 1.00 . A A . 20 PHE HZ 1 1
2 870 1 1 20 PHE N N 6.071 -3.457 2.036 1.00 . A A . 20 PHE N 1 1
2 871 1 1 20 PHE O O 8.225 -4.178 0.227 1.00 . A A . 20 PHE O 1 1
2 872 1 1 21 SER C C 9.852 -6.644 -0.350 1.00 . A A . 21 SER C 1 1
2 873 1 1 21 SER CA C 9.741 -6.313 1.135 1.00 . A A . 21 SER CA 1 1
2 874 1 1 21 SER CB C 10.283 -7.475 1.970 1.00 . A A . 21 SER CB 1 1
2 875 1 1 21 SER H H 7.896 -6.626 2.126 1.00 . A A . 21 SER H 1 1
2 876 1 1 21 SER HA H 10.328 -5.430 1.340 1.00 . A A . 21 SER HA 1 1
2 877 1 1 21 SER HB2 H 10.225 -7.220 3.017 1.00 . A A . 21 SER HB2 1 1
2 878 1 1 21 SER HB3 H 9.689 -8.358 1.781 1.00 . A A . 21 SER HB3 1 1
2 879 1 1 21 SER HG H 11.826 -7.412 0.766 1.00 . A A . 21 SER HG 1 1
2 880 1 1 21 SER N N 8.359 -6.028 1.502 1.00 . A A . 21 SER N 1 1
2 881 1 1 21 SER O O 10.827 -6.280 -1.007 1.00 . A A . 21 SER O 1 1
2 882 1 1 21 SER OG O 11.633 -7.753 1.642 1.00 . A A . 21 SER OG 1 1
2 883 1 1 22 SER C C 7.976 -6.758 -3.096 1.00 . A A . 22 SER C 1 1
2 884 1 1 22 SER CA C 8.830 -7.722 -2.278 1.00 . A A . 22 SER CA 1 1
2 885 1 1 22 SER CB C 8.299 -9.149 -2.433 1.00 . A A . 22 SER CB 1 1
2 886 1 1 22 SER H H 8.096 -7.600 -0.296 1.00 . A A . 22 SER H 1 1
2 887 1 1 22 SER HA H 9.846 -7.684 -2.643 1.00 . A A . 22 SER HA 1 1
2 888 1 1 22 SER HB2 H 9.012 -9.843 -2.014 1.00 . A A . 22 SER HB2 1 1
2 889 1 1 22 SER HB3 H 7.358 -9.238 -1.910 1.00 . A A . 22 SER HB3 1 1
2 890 1 1 22 SER HG H 8.781 -9.060 -4.330 1.00 . A A . 22 SER HG 1 1
2 891 1 1 22 SER N N 8.845 -7.338 -0.872 1.00 . A A . 22 SER N 1 1
2 892 1 1 22 SER O O 7.061 -6.122 -2.572 1.00 . A A . 22 SER O 1 1
2 893 1 1 22 SER OG O 8.096 -9.472 -3.798 1.00 . A A . 22 SER OG 1 1
2 894 1 1 23 LYS C C 6.220 -6.402 -5.699 1.00 . A A . 23 LYS C 1 1
2 895 1 1 23 LYS CA C 7.543 -5.770 -5.278 1.00 . A A . 23 LYS CA 1 1
2 896 1 1 23 LYS CB C 8.382 -5.445 -6.516 1.00 . A A . 23 LYS CB 1 1
2 897 1 1 23 LYS CD C 8.365 -4.413 -8.806 1.00 . A A . 23 LYS CD 1 1
2 898 1 1 23 LYS CE C 7.647 -3.454 -9.743 1.00 . A A . 23 LYS CE 1 1
2 899 1 1 23 LYS CG C 7.759 -4.389 -7.413 1.00 . A A . 23 LYS CG 1 1
2 900 1 1 23 LYS H H 9.022 -7.187 -4.745 1.00 . A A . 23 LYS H 1 1
2 901 1 1 23 LYS HA H 7.337 -4.855 -4.743 1.00 . A A . 23 LYS HA 1 1
2 902 1 1 23 LYS HB2 H 9.351 -5.090 -6.196 1.00 . A A . 23 LYS HB2 1 1
2 903 1 1 23 LYS HB3 H 8.512 -6.348 -7.095 1.00 . A A . 23 LYS HB3 1 1
2 904 1 1 23 LYS HD2 H 9.404 -4.125 -8.742 1.00 . A A . 23 LYS HD2 1 1
2 905 1 1 23 LYS HD3 H 8.292 -5.415 -9.204 1.00 . A A . 23 LYS HD3 1 1
2 906 1 1 23 LYS HE2 H 7.707 -3.841 -10.748 1.00 . A A . 23 LYS HE2 1 1
2 907 1 1 23 LYS HE3 H 6.611 -3.388 -9.444 1.00 . A A . 23 LYS HE3 1 1
2 908 1 1 23 LYS HG2 H 6.698 -4.576 -7.491 1.00 . A A . 23 LYS HG2 1 1
2 909 1 1 23 LYS HG3 H 7.924 -3.415 -6.975 1.00 . A A . 23 LYS HG3 1 1
2 910 1 1 23 LYS HZ1 H 9.251 -2.150 -9.442 1.00 . A A . 23 LYS HZ1 1 1
2 911 1 1 23 LYS HZ2 H 7.749 -1.497 -9.020 1.00 . A A . 23 LYS HZ2 1 1
2 912 1 1 23 LYS HZ3 H 8.178 -1.648 -10.649 1.00 . A A . 23 LYS HZ3 1 1
2 913 1 1 23 LYS N N 8.282 -6.654 -4.385 1.00 . A A . 23 LYS N 1 1
2 914 1 1 23 LYS NZ N 8.249 -2.092 -9.711 1.00 . A A . 23 LYS NZ 1 1
2 915 1 1 23 LYS O O 5.260 -5.701 -6.017 1.00 . A A . 23 LYS O 1 1
2 916 1 1 24 SER C C 3.929 -8.404 -4.969 1.00 . A A . 24 SER C 1 1
2 917 1 1 24 SER CA C 4.973 -8.457 -6.081 1.00 . A A . 24 SER CA 1 1
2 918 1 1 24 SER CB C 5.312 -9.912 -6.408 1.00 . A A . 24 SER CB 1 1
2 919 1 1 24 SER H H 6.976 -8.234 -5.433 1.00 . A A . 24 SER H 1 1
2 920 1 1 24 SER HA H 4.567 -7.983 -6.962 1.00 . A A . 24 SER HA 1 1
2 921 1 1 24 SER HB2 H 4.532 -10.331 -7.026 1.00 . A A . 24 SER HB2 1 1
2 922 1 1 24 SER HB3 H 6.251 -9.949 -6.941 1.00 . A A . 24 SER HB3 1 1
2 923 1 1 24 SER HG H 5.422 -11.620 -5.456 1.00 . A A . 24 SER HG 1 1
2 924 1 1 24 SER N N 6.178 -7.730 -5.697 1.00 . A A . 24 SER N 1 1
2 925 1 1 24 SER O O 2.758 -8.116 -5.216 1.00 . A A . 24 SER O 1 1
2 926 1 1 24 SER OG O 5.426 -10.688 -5.228 1.00 . A A . 24 SER OG 1 1
2 927 1 1 25 TYR C C 2.702 -7.354 -2.515 1.00 . A A . 25 TYR C 1 1
2 928 1 1 25 TYR CA C 3.467 -8.671 -2.595 1.00 . A A . 25 TYR CA 1 1
2 929 1 1 25 TYR CB C 4.257 -8.894 -1.304 1.00 . A A . 25 TYR CB 1 1
2 930 1 1 25 TYR CD1 C 3.268 -11.191 -0.956 1.00 . A A . 25 TYR CD1 1 1
2 931 1 1 25 TYR CD2 C 5.584 -10.880 -0.484 1.00 . A A . 25 TYR CD2 1 1
2 932 1 1 25 TYR CE1 C 3.368 -12.521 -0.595 1.00 . A A . 25 TYR CE1 1 1
2 933 1 1 25 TYR CE2 C 5.693 -12.208 -0.122 1.00 . A A . 25 TYR CE2 1 1
2 934 1 1 25 TYR CG C 4.372 -10.348 -0.908 1.00 . A A . 25 TYR CG 1 1
2 935 1 1 25 TYR CZ C 4.583 -13.025 -0.179 1.00 . A A . 25 TYR CZ 1 1
2 936 1 1 25 TYR H H 5.308 -8.906 -3.612 1.00 . A A . 25 TYR H 1 1
2 937 1 1 25 TYR HA H 2.760 -9.479 -2.717 1.00 . A A . 25 TYR HA 1 1
2 938 1 1 25 TYR HB2 H 5.256 -8.505 -1.430 1.00 . A A . 25 TYR HB2 1 1
2 939 1 1 25 TYR HB3 H 3.770 -8.367 -0.497 1.00 . A A . 25 TYR HB3 1 1
2 940 1 1 25 TYR HD1 H 2.318 -10.793 -1.283 1.00 . A A . 25 TYR HD1 1 1
2 941 1 1 25 TYR HD2 H 6.451 -10.237 -0.441 1.00 . A A . 25 TYR HD2 1 1
2 942 1 1 25 TYR HE1 H 2.499 -13.160 -0.639 1.00 . A A . 25 TYR HE1 1 1
2 943 1 1 25 TYR HE2 H 6.644 -12.603 0.204 1.00 . A A . 25 TYR HE2 1 1
2 944 1 1 25 TYR HH H 3.880 -14.625 0.622 1.00 . A A . 25 TYR HH 1 1
2 945 1 1 25 TYR N N 4.363 -8.684 -3.745 1.00 . A A . 25 TYR N 1 1
2 946 1 1 25 TYR O O 1.549 -7.317 -2.083 1.00 . A A . 25 TYR O 1 1
2 947 1 1 25 TYR OH O 4.688 -14.348 0.183 1.00 . A A . 25 TYR OH 1 1
2 948 1 1 26 LEU C C 1.686 -4.822 -4.017 1.00 . A A . 26 LEU C 1 1
2 949 1 1 26 LEU CA C 2.732 -4.953 -2.915 1.00 . A A . 26 LEU CA 1 1
2 950 1 1 26 LEU CB C 3.798 -3.867 -3.076 1.00 . A A . 26 LEU CB 1 1
2 951 1 1 26 LEU CD1 C 2.667 -1.772 -2.290 1.00 . A A . 26 LEU CD1 1 1
2 952 1 1 26 LEU CD2 C 4.419 -1.652 -4.071 1.00 . A A . 26 LEU CD2 1 1
2 953 1 1 26 LEU CG C 3.289 -2.483 -3.482 1.00 . A A . 26 LEU CG 1 1
2 954 1 1 26 LEU H H 4.267 -6.366 -3.270 1.00 . A A . 26 LEU H 1 1
2 955 1 1 26 LEU HA H 2.247 -4.830 -1.958 1.00 . A A . 26 LEU HA 1 1
2 956 1 1 26 LEU HB2 H 4.312 -3.766 -2.133 1.00 . A A . 26 LEU HB2 1 1
2 957 1 1 26 LEU HB3 H 4.495 -4.199 -3.831 1.00 . A A . 26 LEU HB3 1 1
2 958 1 1 26 LEU HD11 H 1.838 -2.353 -1.917 1.00 . A A . 26 LEU HD11 1 1
2 959 1 1 26 LEU HD12 H 2.315 -0.798 -2.596 1.00 . A A . 26 LEU HD12 1 1
2 960 1 1 26 LEU HD13 H 3.408 -1.659 -1.512 1.00 . A A . 26 LEU HD13 1 1
2 961 1 1 26 LEU HD21 H 5.338 -1.872 -3.549 1.00 . A A . 26 LEU HD21 1 1
2 962 1 1 26 LEU HD22 H 4.187 -0.602 -3.965 1.00 . A A . 26 LEU HD22 1 1
2 963 1 1 26 LEU HD23 H 4.533 -1.890 -5.119 1.00 . A A . 26 LEU HD23 1 1
2 964 1 1 26 LEU HG H 2.525 -2.595 -4.239 1.00 . A A . 26 LEU HG 1 1
2 965 1 1 26 LEU N N 3.350 -6.274 -2.937 1.00 . A A . 26 LEU N 1 1
2 966 1 1 26 LEU O O 0.525 -4.511 -3.750 1.00 . A A . 26 LEU O 1 1
2 967 1 1 27 ILE C C -0.077 -5.769 -6.147 1.00 . A A . 27 ILE C 1 1
2 968 1 1 27 ILE CA C 1.203 -4.978 -6.396 1.00 . A A . 27 ILE CA 1 1
2 969 1 1 27 ILE CB C 1.872 -5.498 -7.682 1.00 . A A . 27 ILE CB 1 1
2 970 1 1 27 ILE CD1 C 4.015 -5.302 -9.041 1.00 . A A . 27 ILE CD1 1 1
2 971 1 1 27 ILE CG1 C 3.107 -4.660 -8.016 1.00 . A A . 27 ILE CG1 1 1
2 972 1 1 27 ILE CG2 C 0.883 -5.478 -8.839 1.00 . A A . 27 ILE CG2 1 1
2 973 1 1 27 ILE H H 3.042 -5.309 -5.403 1.00 . A A . 27 ILE H 1 1
2 974 1 1 27 ILE HA H 0.949 -3.938 -6.541 1.00 . A A . 27 ILE HA 1 1
2 975 1 1 27 ILE HB H 2.174 -6.521 -7.517 1.00 . A A . 27 ILE HB 1 1
2 976 1 1 27 ILE HD11 H 3.444 -5.994 -9.644 1.00 . A A . 27 ILE HD11 1 1
2 977 1 1 27 ILE HD12 H 4.438 -4.538 -9.677 1.00 . A A . 27 ILE HD12 1 1
2 978 1 1 27 ILE HD13 H 4.808 -5.834 -8.538 1.00 . A A . 27 ILE HD13 1 1
2 979 1 1 27 ILE HG12 H 2.792 -3.704 -8.405 1.00 . A A . 27 ILE HG12 1 1
2 980 1 1 27 ILE HG13 H 3.682 -4.505 -7.114 1.00 . A A . 27 ILE HG13 1 1
2 981 1 1 27 ILE HG21 H 1.234 -6.131 -9.624 1.00 . A A . 27 ILE HG21 1 1
2 982 1 1 27 ILE HG22 H -0.081 -5.817 -8.493 1.00 . A A . 27 ILE HG22 1 1
2 983 1 1 27 ILE HG23 H 0.796 -4.472 -9.220 1.00 . A A . 27 ILE HG23 1 1
2 984 1 1 27 ILE N N 2.105 -5.065 -5.254 1.00 . A A . 27 ILE N 1 1
2 985 1 1 27 ILE O O -1.159 -5.371 -6.580 1.00 . A A . 27 ILE O 1 1
2 986 1 1 28 VAL C C -1.982 -7.090 -4.077 1.00 . A A . 28 VAL C 1 1
2 987 1 1 28 VAL CA C -1.094 -7.735 -5.135 1.00 . A A . 28 VAL CA 1 1
2 988 1 1 28 VAL CB C -0.649 -9.124 -4.638 1.00 . A A . 28 VAL CB 1 1
2 989 1 1 28 VAL CG1 C -1.857 -9.965 -4.252 1.00 . A A . 28 VAL CG1 1 1
2 990 1 1 28 VAL CG2 C 0.183 -9.827 -5.700 1.00 . A A . 28 VAL CG2 1 1
2 991 1 1 28 VAL H H 0.942 -7.154 -5.127 1.00 . A A . 28 VAL H 1 1
2 992 1 1 28 VAL HA H -1.667 -7.867 -6.041 1.00 . A A . 28 VAL HA 1 1
2 993 1 1 28 VAL HB H -0.036 -8.990 -3.760 1.00 . A A . 28 VAL HB 1 1
2 994 1 1 28 VAL HG11 H -2.283 -10.410 -5.139 1.00 . A A . 28 VAL HG11 1 1
2 995 1 1 28 VAL HG12 H -1.550 -10.743 -3.568 1.00 . A A . 28 VAL HG12 1 1
2 996 1 1 28 VAL HG13 H -2.595 -9.336 -3.775 1.00 . A A . 28 VAL HG13 1 1
2 997 1 1 28 VAL HG21 H 1.064 -10.254 -5.243 1.00 . A A . 28 VAL HG21 1 1
2 998 1 1 28 VAL HG22 H -0.403 -10.612 -6.155 1.00 . A A . 28 VAL HG22 1 1
2 999 1 1 28 VAL HG23 H 0.480 -9.115 -6.456 1.00 . A A . 28 VAL HG23 1 1
2 1000 1 1 28 VAL N N 0.053 -6.890 -5.445 1.00 . A A . 28 VAL N 1 1
2 1001 1 1 28 VAL O O -3.207 -7.203 -4.127 1.00 . A A . 28 VAL O 1 1
2 1002 1 1 29 HIS C C -2.818 -4.513 -2.575 1.00 . A A . 29 HIS C 1 1
2 1003 1 1 29 HIS CA C -2.091 -5.747 -2.050 1.00 . A A . 29 HIS CA 1 1
2 1004 1 1 29 HIS CB C -1.140 -5.350 -0.920 1.00 . A A . 29 HIS CB 1 1
2 1005 1 1 29 HIS CD2 C -1.345 -2.895 -0.107 1.00 . A A . 29 HIS CD2 1 1
2 1006 1 1 29 HIS CE1 C -2.822 -3.207 1.483 1.00 . A A . 29 HIS CE1 1 1
2 1007 1 1 29 HIS CG C -1.645 -4.215 -0.083 1.00 . A A . 29 HIS CG 1 1
2 1008 1 1 29 HIS H H -0.378 -6.358 -3.134 1.00 . A A . 29 HIS H 1 1
2 1009 1 1 29 HIS HA H -2.821 -6.443 -1.666 1.00 . A A . 29 HIS HA 1 1
2 1010 1 1 29 HIS HB2 H -0.989 -6.199 -0.271 1.00 . A A . 29 HIS HB2 1 1
2 1011 1 1 29 HIS HB3 H -0.191 -5.054 -1.344 1.00 . A A . 29 HIS HB3 1 1
2 1012 1 1 29 HIS HD1 H -2.986 -5.225 1.189 1.00 . A A . 29 HIS HD1 1 1
2 1013 1 1 29 HIS HD2 H -0.649 -2.407 -0.775 1.00 . A A . 29 HIS HD2 1 1
2 1014 1 1 29 HIS HE1 H -3.508 -3.028 2.297 1.00 . A A . 29 HIS HE1 1 1
2 1015 1 1 29 HIS N N -1.357 -6.412 -3.120 1.00 . A A . 29 HIS N 1 1
2 1016 1 1 29 HIS ND1 N -2.572 -4.378 0.924 1.00 . A A . 29 HIS ND1 1 1
2 1017 1 1 29 HIS NE2 N -2.090 -2.291 0.875 1.00 . A A . 29 HIS NE2 1 1
2 1018 1 1 29 HIS O O -4.033 -4.385 -2.421 1.00 . A A . 29 HIS O 1 1
2 1019 1 1 30 GLN C C -3.990 -2.662 -4.400 1.00 . A A . 30 GLN C 1 1
2 1020 1 1 30 GLN CA C -2.642 -2.385 -3.742 1.00 . A A . 30 GLN CA 1 1
2 1021 1 1 30 GLN CB C -1.685 -1.757 -4.758 1.00 . A A . 30 GLN CB 1 1
2 1022 1 1 30 GLN CD C 0.372 -0.338 -5.128 1.00 . A A . 30 GLN CD 1 1
2 1023 1 1 30 GLN CG C -0.471 -1.099 -4.124 1.00 . A A . 30 GLN CG 1 1
2 1024 1 1 30 GLN H H -1.105 -3.768 -3.288 1.00 . A A . 30 GLN H 1 1
2 1025 1 1 30 GLN HA H -2.789 -1.695 -2.926 1.00 . A A . 30 GLN HA 1 1
2 1026 1 1 30 GLN HB2 H -1.340 -2.526 -5.433 1.00 . A A . 30 GLN HB2 1 1
2 1027 1 1 30 GLN HB3 H -2.220 -1.007 -5.322 1.00 . A A . 30 GLN HB3 1 1
2 1028 1 1 30 GLN HE21 H 0.833 1.019 -3.750 1.00 . A A . 30 GLN HE21 1 1
2 1029 1 1 30 GLN HE22 H 1.519 1.275 -5.314 1.00 . A A . 30 GLN HE22 1 1
2 1030 1 1 30 GLN HG2 H -0.807 -0.410 -3.363 1.00 . A A . 30 GLN HG2 1 1
2 1031 1 1 30 GLN HG3 H 0.141 -1.864 -3.669 1.00 . A A . 30 GLN HG3 1 1
2 1032 1 1 30 GLN N N -2.068 -3.609 -3.196 1.00 . A A . 30 GLN N 1 1
2 1033 1 1 30 GLN NE2 N 0.968 0.764 -4.687 1.00 . A A . 30 GLN NE2 1 1
2 1034 1 1 30 GLN O O -4.833 -1.772 -4.509 1.00 . A A . 30 GLN O 1 1
2 1035 1 1 30 GLN OE1 O 0.485 -0.735 -6.288 1.00 . A A . 30 GLN OE1 1 1
2 1036 1 1 31 ARG C C -6.621 -4.071 -4.557 1.00 . A A . 31 ARG C 1 1
2 1037 1 1 31 ARG CA C -5.431 -4.296 -5.484 1.00 . A A . 31 ARG CA 1 1
2 1038 1 1 31 ARG CB C -5.369 -5.766 -5.905 1.00 . A A . 31 ARG CB 1 1
2 1039 1 1 31 ARG CD C -4.221 -7.546 -7.258 1.00 . A A . 31 ARG CD 1 1
2 1040 1 1 31 ARG CG C -4.222 -6.081 -6.851 1.00 . A A . 31 ARG CG 1 1
2 1041 1 1 31 ARG CZ C -6.533 -8.191 -7.791 1.00 . A A . 31 ARG CZ 1 1
2 1042 1 1 31 ARG H H -3.476 -4.568 -4.720 1.00 . A A . 31 ARG H 1 1
2 1043 1 1 31 ARG HA H -5.555 -3.684 -6.365 1.00 . A A . 31 ARG HA 1 1
2 1044 1 1 31 ARG HB2 H -5.255 -6.377 -5.021 1.00 . A A . 31 ARG HB2 1 1
2 1045 1 1 31 ARG HB3 H -6.294 -6.026 -6.396 1.00 . A A . 31 ARG HB3 1 1
2 1046 1 1 31 ARG HD2 H -3.280 -7.773 -7.735 1.00 . A A . 31 ARG HD2 1 1
2 1047 1 1 31 ARG HD3 H -4.331 -8.152 -6.370 1.00 . A A . 31 ARG HD3 1 1
2 1048 1 1 31 ARG HE H -5.114 -7.817 -9.141 1.00 . A A . 31 ARG HE 1 1
2 1049 1 1 31 ARG HG2 H -4.322 -5.473 -7.738 1.00 . A A . 31 ARG HG2 1 1
2 1050 1 1 31 ARG HG3 H -3.288 -5.852 -6.359 1.00 . A A . 31 ARG HG3 1 1
2 1051 1 1 31 ARG HH11 H -6.123 -8.050 -5.818 1.00 . A A . 31 ARG HH11 1 1
2 1052 1 1 31 ARG HH12 H -7.749 -8.504 -6.207 1.00 . A A . 31 ARG HH12 1 1
2 1053 1 1 31 ARG HH21 H -7.252 -8.413 -9.667 1.00 . A A . 31 ARG HH21 1 1
2 1054 1 1 31 ARG HH22 H -8.390 -8.711 -8.397 1.00 . A A . 31 ARG HH22 1 1
2 1055 1 1 31 ARG N N -4.186 -3.902 -4.836 1.00 . A A . 31 ARG N 1 1
2 1056 1 1 31 ARG NE N -5.308 -7.858 -8.182 1.00 . A A . 31 ARG NE 1 1
2 1057 1 1 31 ARG NH1 N -6.826 -8.254 -6.499 1.00 . A A . 31 ARG NH1 1 1
2 1058 1 1 31 ARG NH2 N -7.469 -8.460 -8.692 1.00 . A A . 31 ARG NH2 1 1
2 1059 1 1 31 ARG O O -7.651 -3.538 -4.971 1.00 . A A . 31 ARG O 1 1
2 1060 1 1 32 ILE C C -8.139 -2.926 -2.377 1.00 . A A . 32 ILE C 1 1
2 1061 1 1 32 ILE CA C -7.535 -4.325 -2.316 1.00 . A A . 32 ILE CA 1 1
2 1062 1 1 32 ILE CB C -7.022 -4.589 -0.888 1.00 . A A . 32 ILE CB 1 1
2 1063 1 1 32 ILE CD1 C -5.864 -3.471 1.083 1.00 . A A . 32 ILE CD1 1 1
2 1064 1 1 32 ILE CG1 C -6.203 -3.397 -0.389 1.00 . A A . 32 ILE CG1 1 1
2 1065 1 1 32 ILE CG2 C -6.192 -5.863 -0.851 1.00 . A A . 32 ILE CG2 1 1
2 1066 1 1 32 ILE H H -5.629 -4.900 -3.032 1.00 . A A . 32 ILE H 1 1
2 1067 1 1 32 ILE HA H -8.307 -5.048 -2.540 1.00 . A A . 32 ILE HA 1 1
2 1068 1 1 32 ILE HB H -7.876 -4.726 -0.243 1.00 . A A . 32 ILE HB 1 1
2 1069 1 1 32 ILE HD11 H -6.770 -3.614 1.654 1.00 . A A . 32 ILE HD11 1 1
2 1070 1 1 32 ILE HD12 H -5.196 -4.302 1.258 1.00 . A A . 32 ILE HD12 1 1
2 1071 1 1 32 ILE HD13 H -5.387 -2.553 1.390 1.00 . A A . 32 ILE HD13 1 1
2 1072 1 1 32 ILE HG12 H -5.277 -3.349 -0.940 1.00 . A A . 32 ILE HG12 1 1
2 1073 1 1 32 ILE HG13 H -6.764 -2.489 -0.556 1.00 . A A . 32 ILE HG13 1 1
2 1074 1 1 32 ILE HG21 H -5.197 -5.634 -0.497 1.00 . A A . 32 ILE HG21 1 1
2 1075 1 1 32 ILE HG22 H -6.655 -6.575 -0.184 1.00 . A A . 32 ILE HG22 1 1
2 1076 1 1 32 ILE HG23 H -6.132 -6.284 -1.843 1.00 . A A . 32 ILE HG23 1 1
2 1077 1 1 32 ILE N N -6.473 -4.482 -3.302 1.00 . A A . 32 ILE N 1 1
2 1078 1 1 32 ILE O O -9.300 -2.723 -2.021 1.00 . A A . 32 ILE O 1 1
2 1079 1 1 33 HIS C C -8.605 -0.377 -4.222 1.00 . A A . 33 HIS C 1 1
2 1080 1 1 33 HIS CA C -7.800 -0.583 -2.943 1.00 . A A . 33 HIS CA 1 1
2 1081 1 1 33 HIS CB C -6.608 0.375 -2.917 1.00 . A A . 33 HIS CB 1 1
2 1082 1 1 33 HIS CD2 C -4.656 0.111 -1.229 1.00 . A A . 33 HIS CD2 1 1
2 1083 1 1 33 HIS CE1 C -5.689 0.825 0.568 1.00 . A A . 33 HIS CE1 1 1
2 1084 1 1 33 HIS CG C -5.919 0.439 -1.588 1.00 . A A . 33 HIS CG 1 1
2 1085 1 1 33 HIS H H -6.428 -2.187 -3.101 1.00 . A A . 33 HIS H 1 1
2 1086 1 1 33 HIS HA H -8.435 -0.375 -2.095 1.00 . A A . 33 HIS HA 1 1
2 1087 1 1 33 HIS HB2 H -5.882 0.055 -3.651 1.00 . A A . 33 HIS HB2 1 1
2 1088 1 1 33 HIS HB3 H -6.948 1.370 -3.164 1.00 . A A . 33 HIS HB3 1 1
2 1089 1 1 33 HIS HD1 H -7.467 1.193 -0.374 1.00 . A A . 33 HIS HD1 1 1
2 1090 1 1 33 HIS HD2 H -3.884 -0.275 -1.879 1.00 . A A . 33 HIS HD2 1 1
2 1091 1 1 33 HIS HE1 H -5.897 1.110 1.589 1.00 . A A . 33 HIS HE1 1 1
2 1092 1 1 33 HIS N N -7.343 -1.963 -2.832 1.00 . A A . 33 HIS N 1 1
2 1093 1 1 33 HIS ND1 N -6.540 0.882 -0.440 1.00 . A A . 33 HIS ND1 1 1
2 1094 1 1 33 HIS NE2 N -4.538 0.360 0.116 1.00 . A A . 33 HIS NE2 1 1
2 1095 1 1 33 HIS O O -9.800 -0.084 -4.177 1.00 . A A . 33 HIS O 1 1
2 1096 1 1 34 THR C C -9.745 -1.348 -6.825 1.00 . A A . 34 THR C 1 1
2 1097 1 1 34 THR CA C -8.594 -0.362 -6.656 1.00 . A A . 34 THR CA 1 1
2 1098 1 1 34 THR CB C -7.599 -0.548 -7.817 1.00 . A A . 34 THR CB 1 1
2 1099 1 1 34 THR CG2 C -6.709 -1.758 -7.579 1.00 . A A . 34 THR CG2 1 1
2 1100 1 1 34 THR H H -6.991 -0.766 -5.336 1.00 . A A . 34 THR H 1 1
2 1101 1 1 34 THR HA H -8.986 0.644 -6.702 1.00 . A A . 34 THR HA 1 1
2 1102 1 1 34 THR HB H -6.976 0.333 -7.881 1.00 . A A . 34 THR HB 1 1
2 1103 1 1 34 THR HG1 H -8.538 -1.632 -9.171 1.00 . A A . 34 THR HG1 1 1
2 1104 1 1 34 THR HG21 H -5.673 -1.458 -7.630 1.00 . A A . 34 THR HG21 1 1
2 1105 1 1 34 THR HG22 H -6.905 -2.504 -8.335 1.00 . A A . 34 THR HG22 1 1
2 1106 1 1 34 THR HG23 H -6.917 -2.171 -6.603 1.00 . A A . 34 THR HG23 1 1
2 1107 1 1 34 THR N N -7.942 -0.532 -5.364 1.00 . A A . 34 THR N 1 1
2 1108 1 1 34 THR O O -9.983 -2.193 -5.963 1.00 . A A . 34 THR O 1 1
2 1109 1 1 34 THR OG1 O -8.309 -0.707 -9.050 1.00 . A A . 34 THR OG1 1 1
2 1110 1 1 35 GLY C C -12.867 -1.623 -7.596 1.00 . A A . 35 GLY C 1 1
2 1111 1 1 35 GLY CA C -11.572 -2.124 -8.205 1.00 . A A . 35 GLY CA 1 1
2 1112 1 1 35 GLY H H -10.220 -0.543 -8.596 1.00 . A A . 35 GLY H 1 1
2 1113 1 1 35 GLY HA2 H -11.701 -2.217 -9.273 1.00 . A A . 35 GLY HA2 1 1
2 1114 1 1 35 GLY HA3 H -11.347 -3.097 -7.794 1.00 . A A . 35 GLY HA3 1 1
2 1115 1 1 35 GLY N N -10.455 -1.235 -7.944 1.00 . A A . 35 GLY N 1 1
2 1116 1 1 35 GLY O O -13.734 -2.415 -7.229 1.00 . A A . 35 GLY O 1 1
2 1117 1 1 36 GLU C C -15.073 0.904 -8.008 1.00 . A A . 36 GLU C 1 1
2 1118 1 1 36 GLU CA C -14.195 0.300 -6.916 1.00 . A A . 36 GLU CA 1 1
2 1119 1 1 36 GLU CB C -13.814 1.376 -5.898 1.00 . A A . 36 GLU CB 1 1
2 1120 1 1 36 GLU CD C -12.508 1.838 -3.786 1.00 . A A . 36 GLU CD 1 1
2 1121 1 1 36 GLU CG C -13.292 0.816 -4.586 1.00 . A A . 36 GLU CG 1 1
2 1122 1 1 36 GLU H H -12.271 0.275 -7.799 1.00 . A A . 36 GLU H 1 1
2 1123 1 1 36 GLU HA H -14.750 -0.477 -6.413 1.00 . A A . 36 GLU HA 1 1
2 1124 1 1 36 GLU HB2 H -13.048 2.006 -6.328 1.00 . A A . 36 GLU HB2 1 1
2 1125 1 1 36 GLU HB3 H -14.685 1.979 -5.687 1.00 . A A . 36 GLU HB3 1 1
2 1126 1 1 36 GLU HG2 H -14.130 0.484 -3.992 1.00 . A A . 36 GLU HG2 1 1
2 1127 1 1 36 GLU HG3 H -12.647 -0.024 -4.799 1.00 . A A . 36 GLU HG3 1 1
2 1128 1 1 36 GLU N N -12.997 -0.305 -7.488 1.00 . A A . 36 GLU N 1 1
2 1129 1 1 36 GLU O O -15.095 2.120 -8.201 1.00 . A A . 36 GLU O 1 1
2 1130 1 1 36 GLU OE1 O -13.029 2.953 -3.576 1.00 . A A . 36 GLU OE1 1 1
2 1131 1 1 36 GLU OE2 O -11.373 1.523 -3.370 1.00 . A A . 36 GLU OE2 1 1
2 1132 1 1 37 LYS C C -17.851 1.292 -9.235 1.00 . A A . 37 LYS C 1 1
2 1133 1 1 37 LYS CA C -16.677 0.493 -9.792 1.00 . A A . 37 LYS CA 1 1
2 1134 1 1 37 LYS CB C -17.196 -0.707 -10.588 1.00 . A A . 37 LYS CB 1 1
2 1135 1 1 37 LYS CD C -17.830 -3.127 -10.358 1.00 . A A . 37 LYS CD 1 1
2 1136 1 1 37 LYS CE C -18.827 -3.277 -11.496 1.00 . A A . 37 LYS CE 1 1
2 1137 1 1 37 LYS CG C -17.903 -1.744 -9.732 1.00 . A A . 37 LYS CG 1 1
2 1138 1 1 37 LYS H H -15.736 -0.912 -8.519 1.00 . A A . 37 LYS H 1 1
2 1139 1 1 37 LYS HA H -16.104 1.129 -10.450 1.00 . A A . 37 LYS HA 1 1
2 1140 1 1 37 LYS HB2 H -17.889 -0.355 -11.337 1.00 . A A . 37 LYS HB2 1 1
2 1141 1 1 37 LYS HB3 H -16.361 -1.185 -11.079 1.00 . A A . 37 LYS HB3 1 1
2 1142 1 1 37 LYS HD2 H -16.834 -3.286 -10.744 1.00 . A A . 37 LYS HD2 1 1
2 1143 1 1 37 LYS HD3 H -18.046 -3.867 -9.600 1.00 . A A . 37 LYS HD3 1 1
2 1144 1 1 37 LYS HE2 H -19.780 -2.884 -11.177 1.00 . A A . 37 LYS HE2 1 1
2 1145 1 1 37 LYS HE3 H -18.471 -2.713 -12.346 1.00 . A A . 37 LYS HE3 1 1
2 1146 1 1 37 LYS HG2 H -17.435 -1.775 -8.760 1.00 . A A . 37 LYS HG2 1 1
2 1147 1 1 37 LYS HG3 H -18.941 -1.462 -9.626 1.00 . A A . 37 LYS HG3 1 1
2 1148 1 1 37 LYS HZ1 H -18.099 -5.211 -11.801 1.00 . A A . 37 LYS HZ1 1 1
2 1149 1 1 37 LYS HZ2 H -19.314 -4.757 -12.887 1.00 . A A . 37 LYS HZ2 1 1
2 1150 1 1 37 LYS HZ3 H -19.712 -5.159 -11.293 1.00 . A A . 37 LYS HZ3 1 1
2 1151 1 1 37 LYS N N -15.796 0.046 -8.720 1.00 . A A . 37 LYS N 1 1
2 1152 1 1 37 LYS NZ N -19.000 -4.701 -11.897 1.00 . A A . 37 LYS NZ 1 1
2 1153 1 1 37 LYS O O -18.093 2.428 -9.646 1.00 . A A . 37 LYS O 1 1
2 1154 1 1 38 LEU C C -19.546 1.453 -6.169 1.00 . A A . 38 LEU C 1 1
2 1155 1 1 38 LEU CA C -19.723 1.351 -7.680 1.00 . A A . 38 LEU CA 1 1
2 1156 1 1 38 LEU CB C -21.008 0.586 -8.004 1.00 . A A . 38 LEU CB 1 1
2 1157 1 1 38 LEU CD1 C -22.166 2.459 -9.201 1.00 . A A . 38 LEU CD1 1 1
2 1158 1 1 38 LEU CD2 C -20.844 0.778 -10.498 1.00 . A A . 38 LEU CD2 1 1
2 1159 1 1 38 LEU CG C -21.733 1.004 -9.284 1.00 . A A . 38 LEU CG 1 1
2 1160 1 1 38 LEU H H -18.333 -0.211 -8.009 1.00 . A A . 38 LEU H 1 1
2 1161 1 1 38 LEU HA H -19.794 2.347 -8.090 1.00 . A A . 38 LEU HA 1 1
2 1162 1 1 38 LEU HB2 H -20.756 -0.460 -8.093 1.00 . A A . 38 LEU HB2 1 1
2 1163 1 1 38 LEU HB3 H -21.690 0.721 -7.177 1.00 . A A . 38 LEU HB3 1 1
2 1164 1 1 38 LEU HD11 H -21.421 3.084 -9.671 1.00 . A A . 38 LEU HD11 1 1
2 1165 1 1 38 LEU HD12 H -22.274 2.744 -8.165 1.00 . A A . 38 LEU HD12 1 1
2 1166 1 1 38 LEU HD13 H -23.112 2.582 -9.708 1.00 . A A . 38 LEU HD13 1 1
2 1167 1 1 38 LEU HD21 H -20.072 1.533 -10.524 1.00 . A A . 38 LEU HD21 1 1
2 1168 1 1 38 LEU HD22 H -21.440 0.841 -11.397 1.00 . A A . 38 LEU HD22 1 1
2 1169 1 1 38 LEU HD23 H -20.390 -0.201 -10.435 1.00 . A A . 38 LEU HD23 1 1
2 1170 1 1 38 LEU HG H -22.621 0.398 -9.401 1.00 . A A . 38 LEU HG 1 1
2 1171 1 1 38 LEU N N -18.575 0.694 -8.296 1.00 . A A . 38 LEU N 1 1
2 1172 1 1 38 LEU O O -19.481 2.550 -5.614 1.00 . A A . 38 LEU O 1 1
2 1173 1 1 39 SER C C -18.958 -1.150 -3.592 1.00 . A A . 39 SER C 1 1
2 1174 1 1 39 SER CA C -19.299 0.261 -4.060 1.00 . A A . 39 SER CA 1 1
2 1175 1 1 39 SER CB C -20.571 0.749 -3.364 1.00 . A A . 39 SER CB 1 1
2 1176 1 1 39 SER H H -19.526 -0.540 -6.007 1.00 . A A . 39 SER H 1 1
2 1177 1 1 39 SER HA H -18.483 0.920 -3.803 1.00 . A A . 39 SER HA 1 1
2 1178 1 1 39 SER HB2 H -21.022 1.534 -3.952 1.00 . A A . 39 SER HB2 1 1
2 1179 1 1 39 SER HB3 H -21.264 -0.074 -3.270 1.00 . A A . 39 SER HB3 1 1
2 1180 1 1 39 SER HG H -20.818 0.794 -1.421 1.00 . A A . 39 SER HG 1 1
2 1181 1 1 39 SER N N -19.467 0.302 -5.508 1.00 . A A . 39 SER N 1 1
2 1182 1 1 39 SER O O -19.511 -2.131 -4.088 1.00 . A A . 39 SER O 1 1
2 1183 1 1 39 SER OG O -20.283 1.254 -2.072 1.00 . A A . 39 SER OG 1 1
2 1184 1 1 40 GLY C C -17.254 -3.509 -3.210 1.00 . A A . 40 GLY C 1 1
2 1185 1 1 40 GLY CA C -17.643 -2.539 -2.113 1.00 . A A . 40 GLY CA 1 1
2 1186 1 1 40 GLY H H -17.635 -0.428 -2.275 1.00 . A A . 40 GLY H 1 1
2 1187 1 1 40 GLY HA2 H -16.801 -2.404 -1.450 1.00 . A A . 40 GLY HA2 1 1
2 1188 1 1 40 GLY HA3 H -18.466 -2.959 -1.553 1.00 . A A . 40 GLY HA3 1 1
2 1189 1 1 40 GLY N N -18.043 -1.244 -2.633 1.00 . A A . 40 GLY N 1 1
2 1190 1 1 40 GLY O O -16.859 -3.113 -4.307 1.00 . A A . 40 GLY O 1 1
2 1191 1 1 41 PRO C C -18.013 -5.947 -5.031 1.00 . A A . 41 PRO C 1 1
2 1192 1 1 41 PRO CA C -17.022 -5.871 -3.875 1.00 . A A . 41 PRO CA 1 1
2 1193 1 1 41 PRO CB C -17.085 -7.147 -3.032 1.00 . A A . 41 PRO CB 1 1
2 1194 1 1 41 PRO CD C -17.826 -5.358 -1.631 1.00 . A A . 41 PRO CD 1 1
2 1195 1 1 41 PRO CG C -18.021 -6.820 -1.920 1.00 . A A . 41 PRO CG 1 1
2 1196 1 1 41 PRO HA H -16.023 -5.744 -4.267 1.00 . A A . 41 PRO HA 1 1
2 1197 1 1 41 PRO HB2 H -17.456 -7.962 -3.637 1.00 . A A . 41 PRO HB2 1 1
2 1198 1 1 41 PRO HB3 H -16.100 -7.386 -2.661 1.00 . A A . 41 PRO HB3 1 1
2 1199 1 1 41 PRO HD2 H -18.760 -4.904 -1.334 1.00 . A A . 41 PRO HD2 1 1
2 1200 1 1 41 PRO HD3 H -17.078 -5.221 -0.863 1.00 . A A . 41 PRO HD3 1 1
2 1201 1 1 41 PRO HG2 H -19.038 -7.009 -2.229 1.00 . A A . 41 PRO HG2 1 1
2 1202 1 1 41 PRO HG3 H -17.776 -7.410 -1.050 1.00 . A A . 41 PRO HG3 1 1
2 1203 1 1 41 PRO N N -17.362 -4.814 -2.918 1.00 . A A . 41 PRO N 1 1
2 1204 1 1 41 PRO O O -19.002 -5.213 -5.064 1.00 . A A . 41 PRO O 1 1
2 1205 1 1 42 SER C C -20.079 -6.976 -6.729 1.00 . A A . 42 SER C 1 1
2 1206 1 1 42 SER CA C -18.610 -7.008 -7.139 1.00 . A A . 42 SER CA 1 1
2 1207 1 1 42 SER CB C -18.296 -8.326 -7.849 1.00 . A A . 42 SER CB 1 1
2 1208 1 1 42 SER H H -16.940 -7.394 -5.897 1.00 . A A . 42 SER H 1 1
2 1209 1 1 42 SER HA H -18.420 -6.189 -7.817 1.00 . A A . 42 SER HA 1 1
2 1210 1 1 42 SER HB2 H -18.283 -9.128 -7.126 1.00 . A A . 42 SER HB2 1 1
2 1211 1 1 42 SER HB3 H -19.056 -8.522 -8.591 1.00 . A A . 42 SER HB3 1 1
2 1212 1 1 42 SER HG H -16.447 -8.923 -8.102 1.00 . A A . 42 SER HG 1 1
2 1213 1 1 42 SER N N -17.743 -6.839 -5.979 1.00 . A A . 42 SER N 1 1
2 1214 1 1 42 SER O O -20.436 -7.389 -5.625 1.00 . A A . 42 SER O 1 1
2 1215 1 1 42 SER OG O -17.034 -8.271 -8.492 1.00 . A A . 42 SER OG 1 1
2 1216 1 1 43 SER C C -23.155 -6.376 -8.657 1.00 . A A . 43 SER C 1 1
2 1217 1 1 43 SER CA C -22.358 -6.393 -7.356 1.00 . A A . 43 SER CA 1 1
2 1218 1 1 43 SER CB C -22.666 -5.137 -6.539 1.00 . A A . 43 SER CB 1 1
2 1219 1 1 43 SER H H -20.582 -6.170 -8.488 1.00 . A A . 43 SER H 1 1
2 1220 1 1 43 SER HA H -22.643 -7.263 -6.784 1.00 . A A . 43 SER HA 1 1
2 1221 1 1 43 SER HB2 H -23.736 -5.009 -6.470 1.00 . A A . 43 SER HB2 1 1
2 1222 1 1 43 SER HB3 H -22.252 -5.245 -5.548 1.00 . A A . 43 SER HB3 1 1
2 1223 1 1 43 SER HG H -22.398 -3.929 -8.058 1.00 . A A . 43 SER HG 1 1
2 1224 1 1 43 SER N N -20.927 -6.483 -7.625 1.00 . A A . 43 SER N 1 1
2 1225 1 1 43 SER O O -23.189 -5.370 -9.364 1.00 . A A . 43 SER O 1 1
2 1226 1 1 43 SER OG O -22.107 -3.984 -7.145 1.00 . A A . 43 SER OG 1 1
2 1227 1 1 44 GLY C C -24.669 -9.013 -10.708 1.00 . A A . 44 GLY C 1 1
2 1228 1 1 44 GLY CA C -24.584 -7.594 -10.180 1.00 . A A . 44 GLY CA 1 1
2 1229 1 1 44 GLY H H -23.733 -8.271 -8.364 1.00 . A A . 44 GLY H 1 1
2 1230 1 1 44 GLY HA2 H -25.583 -7.237 -9.977 1.00 . A A . 44 GLY HA2 1 1
2 1231 1 1 44 GLY HA3 H -24.135 -6.968 -10.937 1.00 . A A . 44 GLY HA3 1 1
2 1232 1 1 44 GLY N N -23.796 -7.500 -8.966 1.00 . A A . 44 GLY N 1 1
2 1233 1 1 44 GLY O O -25.235 -9.870 -10.032 1.00 . A A . 44 GLY O 1 1
2 1234 2 2 1 ZN ZN ZN -2.292 0.018 0.634 1.00 . B A . 201 ZN ZN 1 1
3 1235 1 1 1 GLY C C 24.000 5.245 -5.084 1.00 . A A . 1 GLY C 1 1
3 1236 1 1 1 GLY CA C 24.759 6.334 -5.817 1.00 . A A . 1 GLY CA 1 1
3 1237 1 1 1 GLY H1 H 26.538 5.772 -4.815 1.00 . A A . 1 GLY H1 1 1
3 1238 1 1 1 GLY HA2 H 24.400 7.296 -5.482 1.00 . A A . 1 GLY HA2 1 1
3 1239 1 1 1 GLY HA3 H 24.569 6.238 -6.876 1.00 . A A . 1 GLY HA3 1 1
3 1240 1 1 1 GLY N N 26.190 6.263 -5.590 1.00 . A A . 1 GLY N 1 1
3 1241 1 1 1 GLY O O 24.388 4.839 -3.989 1.00 . A A . 1 GLY O 1 1
3 1242 1 1 2 SER C C 22.776 2.366 -5.210 1.00 . A A . 2 SER C 1 1
3 1243 1 1 2 SER CA C 22.098 3.727 -5.085 1.00 . A A . 2 SER CA 1 1
3 1244 1 1 2 SER CB C 20.718 3.685 -5.744 1.00 . A A . 2 SER CB 1 1
3 1245 1 1 2 SER H H 22.658 5.136 -6.562 1.00 . A A . 2 SER H 1 1
3 1246 1 1 2 SER HA H 21.980 3.962 -4.038 1.00 . A A . 2 SER HA 1 1
3 1247 1 1 2 SER HB2 H 20.835 3.656 -6.817 1.00 . A A . 2 SER HB2 1 1
3 1248 1 1 2 SER HB3 H 20.192 2.800 -5.415 1.00 . A A . 2 SER HB3 1 1
3 1249 1 1 2 SER HG H 19.072 4.552 -5.131 1.00 . A A . 2 SER HG 1 1
3 1250 1 1 2 SER N N 22.916 4.772 -5.689 1.00 . A A . 2 SER N 1 1
3 1251 1 1 2 SER O O 23.200 1.969 -6.295 1.00 . A A . 2 SER O 1 1
3 1252 1 1 2 SER OG O 19.952 4.826 -5.398 1.00 . A A . 2 SER OG 1 1
3 1253 1 1 3 SER C C 22.687 -0.664 -4.882 1.00 . A A . 3 SER C 1 1
3 1254 1 1 3 SER CA C 23.503 0.340 -4.073 1.00 . A A . 3 SER CA 1 1
3 1255 1 1 3 SER CB C 23.659 -0.155 -2.633 1.00 . A A . 3 SER CB 1 1
3 1256 1 1 3 SER H H 22.516 2.026 -3.257 1.00 . A A . 3 SER H 1 1
3 1257 1 1 3 SER HA H 24.481 0.435 -4.520 1.00 . A A . 3 SER HA 1 1
3 1258 1 1 3 SER HB2 H 22.836 0.211 -2.039 1.00 . A A . 3 SER HB2 1 1
3 1259 1 1 3 SER HB3 H 23.657 -1.235 -2.625 1.00 . A A . 3 SER HB3 1 1
3 1260 1 1 3 SER HG H 25.498 0.507 -2.765 1.00 . A A . 3 SER HG 1 1
3 1261 1 1 3 SER N N 22.873 1.655 -4.091 1.00 . A A . 3 SER N 1 1
3 1262 1 1 3 SER O O 21.466 -0.737 -4.751 1.00 . A A . 3 SER O 1 1
3 1263 1 1 3 SER OG O 24.873 0.305 -2.065 1.00 . A A . 3 SER OG 1 1
3 1264 1 1 4 GLY C C 22.311 -3.663 -5.752 1.00 . A A . 4 GLY C 1 1
3 1265 1 1 4 GLY CA C 22.696 -2.426 -6.538 1.00 . A A . 4 GLY CA 1 1
3 1266 1 1 4 GLY H H 24.345 -1.334 -5.782 1.00 . A A . 4 GLY H 1 1
3 1267 1 1 4 GLY HA2 H 21.803 -1.984 -6.954 1.00 . A A . 4 GLY HA2 1 1
3 1268 1 1 4 GLY HA3 H 23.352 -2.716 -7.346 1.00 . A A . 4 GLY HA3 1 1
3 1269 1 1 4 GLY N N 23.372 -1.436 -5.719 1.00 . A A . 4 GLY N 1 1
3 1270 1 1 4 GLY O O 22.904 -4.728 -5.927 1.00 . A A . 4 GLY O 1 1
3 1271 1 1 5 SER C C 19.351 -4.557 -3.829 1.00 . A A . 5 SER C 1 1
3 1272 1 1 5 SER CA C 20.856 -4.639 -4.062 1.00 . A A . 5 SER CA 1 1
3 1273 1 1 5 SER CB C 21.592 -4.650 -2.720 1.00 . A A . 5 SER CB 1 1
3 1274 1 1 5 SER H H 20.883 -2.650 -4.788 1.00 . A A . 5 SER H 1 1
3 1275 1 1 5 SER HA H 21.077 -5.553 -4.591 1.00 . A A . 5 SER HA 1 1
3 1276 1 1 5 SER HB2 H 21.390 -3.729 -2.195 1.00 . A A . 5 SER HB2 1 1
3 1277 1 1 5 SER HB3 H 21.244 -5.485 -2.129 1.00 . A A . 5 SER HB3 1 1
3 1278 1 1 5 SER HG H 23.439 -4.641 -2.068 1.00 . A A . 5 SER HG 1 1
3 1279 1 1 5 SER N N 21.316 -3.524 -4.882 1.00 . A A . 5 SER N 1 1
3 1280 1 1 5 SER O O 18.707 -3.573 -4.195 1.00 . A A . 5 SER O 1 1
3 1281 1 1 5 SER OG O 22.991 -4.773 -2.907 1.00 . A A . 5 SER OG 1 1
3 1282 1 1 6 SER C C 16.940 -4.463 -2.073 1.00 . A A . 6 SER C 1 1
3 1283 1 1 6 SER CA C 17.365 -5.646 -2.937 1.00 . A A . 6 SER CA 1 1
3 1284 1 1 6 SER CB C 17.005 -6.958 -2.237 1.00 . A A . 6 SER CB 1 1
3 1285 1 1 6 SER H H 19.361 -6.352 -2.948 1.00 . A A . 6 SER H 1 1
3 1286 1 1 6 SER HA H 16.841 -5.595 -3.880 1.00 . A A . 6 SER HA 1 1
3 1287 1 1 6 SER HB2 H 15.951 -6.962 -2.004 1.00 . A A . 6 SER HB2 1 1
3 1288 1 1 6 SER HB3 H 17.231 -7.787 -2.893 1.00 . A A . 6 SER HB3 1 1
3 1289 1 1 6 SER HG H 17.669 -6.312 -0.511 1.00 . A A . 6 SER HG 1 1
3 1290 1 1 6 SER N N 18.796 -5.597 -3.216 1.00 . A A . 6 SER N 1 1
3 1291 1 1 6 SER O O 15.853 -3.913 -2.246 1.00 . A A . 6 SER O 1 1
3 1292 1 1 6 SER OG O 17.739 -7.114 -1.035 1.00 . A A . 6 SER OG 1 1
3 1293 1 1 7 GLY C C 16.744 -3.389 0.977 1.00 . A A . 7 GLY C 1 1
3 1294 1 1 7 GLY CA C 17.503 -2.961 -0.263 1.00 . A A . 7 GLY CA 1 1
3 1295 1 1 7 GLY H H 18.658 -4.553 -1.049 1.00 . A A . 7 GLY H 1 1
3 1296 1 1 7 GLY HA2 H 18.428 -2.492 0.037 1.00 . A A . 7 GLY HA2 1 1
3 1297 1 1 7 GLY HA3 H 16.906 -2.243 -0.806 1.00 . A A . 7 GLY HA3 1 1
3 1298 1 1 7 GLY N N 17.806 -4.077 -1.141 1.00 . A A . 7 GLY N 1 1
3 1299 1 1 7 GLY O O 16.707 -4.573 1.312 1.00 . A A . 7 GLY O 1 1
3 1300 1 1 8 GLU C C 13.966 -2.144 2.775 1.00 . A A . 8 GLU C 1 1
3 1301 1 1 8 GLU CA C 15.381 -2.708 2.874 1.00 . A A . 8 GLU CA 1 1
3 1302 1 1 8 GLU CB C 16.091 -2.122 4.096 1.00 . A A . 8 GLU CB 1 1
3 1303 1 1 8 GLU CD C 17.882 -0.533 3.291 1.00 . A A . 8 GLU CD 1 1
3 1304 1 1 8 GLU CG C 16.509 -0.672 3.920 1.00 . A A . 8 GLU CG 1 1
3 1305 1 1 8 GLU H H 16.206 -1.499 1.345 1.00 . A A . 8 GLU H 1 1
3 1306 1 1 8 GLU HA H 15.321 -3.780 2.984 1.00 . A A . 8 GLU HA 1 1
3 1307 1 1 8 GLU HB2 H 15.428 -2.184 4.947 1.00 . A A . 8 GLU HB2 1 1
3 1308 1 1 8 GLU HB3 H 16.976 -2.708 4.298 1.00 . A A . 8 GLU HB3 1 1
3 1309 1 1 8 GLU HG2 H 15.788 -0.177 3.287 1.00 . A A . 8 GLU HG2 1 1
3 1310 1 1 8 GLU HG3 H 16.524 -0.195 4.889 1.00 . A A . 8 GLU HG3 1 1
3 1311 1 1 8 GLU N N 16.140 -2.424 1.662 1.00 . A A . 8 GLU N 1 1
3 1312 1 1 8 GLU O O 13.704 -1.016 3.193 1.00 . A A . 8 GLU O 1 1
3 1313 1 1 8 GLU OE1 O 18.765 -1.357 3.605 1.00 . A A . 8 GLU OE1 1 1
3 1314 1 1 8 GLU OE2 O 18.071 0.400 2.483 1.00 . A A . 8 GLU OE2 1 1
3 1315 1 1 9 LYS C C 11.568 -1.283 1.176 1.00 . A A . 9 LYS C 1 1
3 1316 1 1 9 LYS CA C 11.669 -2.519 2.064 1.00 . A A . 9 LYS CA 1 1
3 1317 1 1 9 LYS CB C 11.046 -2.231 3.432 1.00 . A A . 9 LYS CB 1 1
3 1318 1 1 9 LYS CD C 10.747 -3.117 5.763 1.00 . A A . 9 LYS CD 1 1
3 1319 1 1 9 LYS CE C 11.150 -4.285 6.650 1.00 . A A . 9 LYS CE 1 1
3 1320 1 1 9 LYS CG C 10.861 -3.470 4.290 1.00 . A A . 9 LYS CG 1 1
3 1321 1 1 9 LYS H H 13.327 -3.826 1.904 1.00 . A A . 9 LYS H 1 1
3 1322 1 1 9 LYS HA H 11.129 -3.329 1.596 1.00 . A A . 9 LYS HA 1 1
3 1323 1 1 9 LYS HB2 H 11.683 -1.541 3.965 1.00 . A A . 9 LYS HB2 1 1
3 1324 1 1 9 LYS HB3 H 10.079 -1.773 3.284 1.00 . A A . 9 LYS HB3 1 1
3 1325 1 1 9 LYS HD2 H 11.394 -2.279 5.975 1.00 . A A . 9 LYS HD2 1 1
3 1326 1 1 9 LYS HD3 H 9.723 -2.847 5.981 1.00 . A A . 9 LYS HD3 1 1
3 1327 1 1 9 LYS HE2 H 10.685 -5.183 6.273 1.00 . A A . 9 LYS HE2 1 1
3 1328 1 1 9 LYS HE3 H 12.223 -4.393 6.613 1.00 . A A . 9 LYS HE3 1 1
3 1329 1 1 9 LYS HG2 H 9.960 -3.979 3.982 1.00 . A A . 9 LYS HG2 1 1
3 1330 1 1 9 LYS HG3 H 11.711 -4.123 4.150 1.00 . A A . 9 LYS HG3 1 1
3 1331 1 1 9 LYS HZ1 H 11.547 -3.795 8.641 1.00 . A A . 9 LYS HZ1 1 1
3 1332 1 1 9 LYS HZ2 H 10.334 -4.960 8.451 1.00 . A A . 9 LYS HZ2 1 1
3 1333 1 1 9 LYS HZ3 H 10.006 -3.334 8.117 1.00 . A A . 9 LYS HZ3 1 1
3 1334 1 1 9 LYS N N 13.057 -2.937 2.218 1.00 . A A . 9 LYS N 1 1
3 1335 1 1 9 LYS NZ N 10.730 -4.079 8.064 1.00 . A A . 9 LYS NZ 1 1
3 1336 1 1 9 LYS O O 10.997 -0.261 1.557 1.00 . A A . 9 LYS O 1 1
3 1337 1 1 10 PRO C C 10.724 -0.016 -1.565 1.00 . A A . 10 PRO C 1 1
3 1338 1 1 10 PRO CA C 12.118 -0.275 -1.004 1.00 . A A . 10 PRO CA 1 1
3 1339 1 1 10 PRO CB C 13.058 -0.761 -2.110 1.00 . A A . 10 PRO CB 1 1
3 1340 1 1 10 PRO CD C 12.830 -2.564 -0.557 1.00 . A A . 10 PRO CD 1 1
3 1341 1 1 10 PRO CG C 13.018 -2.247 -2.015 1.00 . A A . 10 PRO CG 1 1
3 1342 1 1 10 PRO HA H 12.506 0.636 -0.573 1.00 . A A . 10 PRO HA 1 1
3 1343 1 1 10 PRO HB2 H 12.699 -0.415 -3.069 1.00 . A A . 10 PRO HB2 1 1
3 1344 1 1 10 PRO HB3 H 14.053 -0.381 -1.934 1.00 . A A . 10 PRO HB3 1 1
3 1345 1 1 10 PRO HD2 H 12.223 -3.450 -0.439 1.00 . A A . 10 PRO HD2 1 1
3 1346 1 1 10 PRO HD3 H 13.787 -2.692 -0.073 1.00 . A A . 10 PRO HD3 1 1
3 1347 1 1 10 PRO HG2 H 12.189 -2.630 -2.592 1.00 . A A . 10 PRO HG2 1 1
3 1348 1 1 10 PRO HG3 H 13.948 -2.663 -2.372 1.00 . A A . 10 PRO HG3 1 1
3 1349 1 1 10 PRO N N 12.133 -1.376 -0.036 1.00 . A A . 10 PRO N 1 1
3 1350 1 1 10 PRO O O 10.499 0.973 -2.263 1.00 . A A . 10 PRO O 1 1
3 1351 1 1 11 TYR C C 7.471 -0.463 -0.580 1.00 . A A . 11 TYR C 1 1
3 1352 1 1 11 TYR CA C 8.419 -0.778 -1.732 1.00 . A A . 11 TYR CA 1 1
3 1353 1 1 11 TYR CB C 7.976 -2.063 -2.435 1.00 . A A . 11 TYR CB 1 1
3 1354 1 1 11 TYR CD1 C 10.005 -3.364 -3.188 1.00 . A A . 11 TYR CD1 1 1
3 1355 1 1 11 TYR CD2 C 8.780 -2.142 -4.828 1.00 . A A . 11 TYR CD2 1 1
3 1356 1 1 11 TYR CE1 C 10.886 -3.794 -4.161 1.00 . A A . 11 TYR CE1 1 1
3 1357 1 1 11 TYR CE2 C 9.656 -2.568 -5.807 1.00 . A A . 11 TYR CE2 1 1
3 1358 1 1 11 TYR CG C 8.938 -2.531 -3.503 1.00 . A A . 11 TYR CG 1 1
3 1359 1 1 11 TYR CZ C 10.708 -3.394 -5.469 1.00 . A A . 11 TYR CZ 1 1
3 1360 1 1 11 TYR H H 10.031 -1.677 -0.696 1.00 . A A . 11 TYR H 1 1
3 1361 1 1 11 TYR HA H 8.390 0.036 -2.441 1.00 . A A . 11 TYR HA 1 1
3 1362 1 1 11 TYR HB2 H 7.883 -2.851 -1.705 1.00 . A A . 11 TYR HB2 1 1
3 1363 1 1 11 TYR HB3 H 7.017 -1.896 -2.903 1.00 . A A . 11 TYR HB3 1 1
3 1364 1 1 11 TYR HD1 H 10.141 -3.677 -2.163 1.00 . A A . 11 TYR HD1 1 1
3 1365 1 1 11 TYR HD2 H 7.955 -1.495 -5.090 1.00 . A A . 11 TYR HD2 1 1
3 1366 1 1 11 TYR HE1 H 11.710 -4.441 -3.896 1.00 . A A . 11 TYR HE1 1 1
3 1367 1 1 11 TYR HE2 H 9.517 -2.255 -6.831 1.00 . A A . 11 TYR HE2 1 1
3 1368 1 1 11 TYR HH H 12.441 -3.993 -6.045 1.00 . A A . 11 TYR HH 1 1
3 1369 1 1 11 TYR N N 9.791 -0.910 -1.256 1.00 . A A . 11 TYR N 1 1
3 1370 1 1 11 TYR O O 7.730 -0.821 0.568 1.00 . A A . 11 TYR O 1 1
3 1371 1 1 11 TYR OH O 11.583 -3.821 -6.441 1.00 . A A . 11 TYR OH 1 1
3 1372 1 1 12 GLY C C 4.042 0.908 -0.463 1.00 . A A . 12 GLY C 1 1
3 1373 1 1 12 GLY CA C 5.397 0.564 0.123 1.00 . A A . 12 GLY CA 1 1
3 1374 1 1 12 GLY H H 6.215 0.471 -1.828 1.00 . A A . 12 GLY H 1 1
3 1375 1 1 12 GLY HA2 H 5.284 -0.269 0.800 1.00 . A A . 12 GLY HA2 1 1
3 1376 1 1 12 GLY HA3 H 5.765 1.417 0.674 1.00 . A A . 12 GLY HA3 1 1
3 1377 1 1 12 GLY N N 6.369 0.211 -0.896 1.00 . A A . 12 GLY N 1 1
3 1378 1 1 12 GLY O O 3.887 0.988 -1.682 1.00 . A A . 12 GLY O 1 1
3 1379 1 1 13 CYS C C 1.252 2.770 0.579 1.00 . A A . 13 CYS C 1 1
3 1380 1 1 13 CYS CA C 1.709 1.448 -0.031 1.00 . A A . 13 CYS CA 1 1
3 1381 1 1 13 CYS CB C 0.734 0.333 0.353 1.00 . A A . 13 CYS CB 1 1
3 1382 1 1 13 CYS H H 3.244 1.035 1.366 1.00 . A A . 13 CYS H 1 1
3 1383 1 1 13 CYS HA H 1.723 1.547 -1.106 1.00 . A A . 13 CYS HA 1 1
3 1384 1 1 13 CYS HB2 H 1.151 -0.618 0.054 1.00 . A A . 13 CYS HB2 1 1
3 1385 1 1 13 CYS HB3 H 0.595 0.339 1.424 1.00 . A A . 13 CYS HB3 1 1
3 1386 1 1 13 CYS N N 3.058 1.112 0.406 1.00 . A A . 13 CYS N 1 1
3 1387 1 1 13 CYS O O 1.049 2.870 1.788 1.00 . A A . 13 CYS O 1 1
3 1388 1 1 13 CYS SG S -0.909 0.482 -0.421 1.00 . A A . 13 CYS SG 1 1
3 1389 1 1 14 ASN C C -0.843 5.119 0.441 1.00 . A A . 14 ASN C 1 1
3 1390 1 1 14 ASN CA C 0.661 5.098 0.187 1.00 . A A . 14 ASN CA 1 1
3 1391 1 1 14 ASN CB C 1.029 6.165 -0.846 1.00 . A A . 14 ASN CB 1 1
3 1392 1 1 14 ASN CG C 0.712 7.568 -0.367 1.00 . A A . 14 ASN CG 1 1
3 1393 1 1 14 ASN H H 1.270 3.641 -1.221 1.00 . A A . 14 ASN H 1 1
3 1394 1 1 14 ASN HA H 1.174 5.314 1.112 1.00 . A A . 14 ASN HA 1 1
3 1395 1 1 14 ASN HB2 H 2.088 6.106 -1.053 1.00 . A A . 14 ASN HB2 1 1
3 1396 1 1 14 ASN HB3 H 0.479 5.981 -1.757 1.00 . A A . 14 ASN HB3 1 1
3 1397 1 1 14 ASN HD21 H 2.236 7.503 0.910 1.00 . A A . 14 ASN HD21 1 1
3 1398 1 1 14 ASN HD22 H 1.320 8.968 0.907 1.00 . A A . 14 ASN HD22 1 1
3 1399 1 1 14 ASN N N 1.093 3.782 -0.268 1.00 . A A . 14 ASN N 1 1
3 1400 1 1 14 ASN ND2 N 1.503 8.063 0.578 1.00 . A A . 14 ASN ND2 1 1
3 1401 1 1 14 ASN O O -1.323 5.830 1.324 1.00 . A A . 14 ASN O 1 1
3 1402 1 1 14 ASN OD1 O -0.231 8.200 -0.842 1.00 . A A . 14 ASN OD1 1 1
3 1403 1 1 15 GLU C C -3.430 4.168 1.273 1.00 . A A . 15 GLU C 1 1
3 1404 1 1 15 GLU CA C -3.031 4.264 -0.197 1.00 . A A . 15 GLU CA 1 1
3 1405 1 1 15 GLU CB C -3.582 3.061 -0.966 1.00 . A A . 15 GLU CB 1 1
3 1406 1 1 15 GLU CD C -4.007 4.127 -3.216 1.00 . A A . 15 GLU CD 1 1
3 1407 1 1 15 GLU CG C -3.235 3.074 -2.445 1.00 . A A . 15 GLU CG 1 1
3 1408 1 1 15 GLU H H -1.140 3.792 -1.025 1.00 . A A . 15 GLU H 1 1
3 1409 1 1 15 GLU HA H -3.449 5.168 -0.613 1.00 . A A . 15 GLU HA 1 1
3 1410 1 1 15 GLU HB2 H -3.183 2.157 -0.531 1.00 . A A . 15 GLU HB2 1 1
3 1411 1 1 15 GLU HB3 H -4.658 3.051 -0.870 1.00 . A A . 15 GLU HB3 1 1
3 1412 1 1 15 GLU HG2 H -2.180 3.272 -2.553 1.00 . A A . 15 GLU HG2 1 1
3 1413 1 1 15 GLU HG3 H -3.463 2.104 -2.863 1.00 . A A . 15 GLU HG3 1 1
3 1414 1 1 15 GLU N N -1.581 4.335 -0.338 1.00 . A A . 15 GLU N 1 1
3 1415 1 1 15 GLU O O -4.300 4.903 1.740 1.00 . A A . 15 GLU O 1 1
3 1416 1 1 15 GLU OE1 O -4.388 5.148 -2.606 1.00 . A A . 15 GLU OE1 1 1
3 1417 1 1 15 GLU OE2 O -4.230 3.931 -4.429 1.00 . A A . 15 GLU OE2 1 1
3 1418 1 1 16 CYS C C -1.851 3.384 4.265 1.00 . A A . 16 CYS C 1 1
3 1419 1 1 16 CYS CA C -3.076 3.063 3.412 1.00 . A A . 16 CYS CA 1 1
3 1420 1 1 16 CYS CB C -3.527 1.624 3.670 1.00 . A A . 16 CYS CB 1 1
3 1421 1 1 16 CYS H H -2.104 2.701 1.567 1.00 . A A . 16 CYS H 1 1
3 1422 1 1 16 CYS HA H -3.874 3.736 3.684 1.00 . A A . 16 CYS HA 1 1
3 1423 1 1 16 CYS HB2 H -3.823 1.528 4.704 1.00 . A A . 16 CYS HB2 1 1
3 1424 1 1 16 CYS HB3 H -4.373 1.402 3.037 1.00 . A A . 16 CYS HB3 1 1
3 1425 1 1 16 CYS N N -2.788 3.257 1.996 1.00 . A A . 16 CYS N 1 1
3 1426 1 1 16 CYS O O -1.960 4.023 5.310 1.00 . A A . 16 CYS O 1 1
3 1427 1 1 16 CYS SG S -2.245 0.372 3.343 1.00 . A A . 16 CYS SG 1 1
3 1428 1 1 17 GLY C C 1.244 1.904 4.948 1.00 . A A . 17 GLY C 1 1
3 1429 1 1 17 GLY CA C 0.543 3.185 4.541 1.00 . A A . 17 GLY CA 1 1
3 1430 1 1 17 GLY H H -0.659 2.432 2.968 1.00 . A A . 17 GLY H 1 1
3 1431 1 1 17 GLY HA2 H 1.208 3.766 3.919 1.00 . A A . 17 GLY HA2 1 1
3 1432 1 1 17 GLY HA3 H 0.309 3.752 5.430 1.00 . A A . 17 GLY HA3 1 1
3 1433 1 1 17 GLY N N -0.685 2.936 3.809 1.00 . A A . 17 GLY N 1 1
3 1434 1 1 17 GLY O O 1.819 1.820 6.034 1.00 . A A . 17 GLY O 1 1
3 1435 1 1 18 LYS C C 3.236 -0.431 3.755 1.00 . A A . 18 LYS C 1 1
3 1436 1 1 18 LYS CA C 1.833 -0.381 4.351 1.00 . A A . 18 LYS CA 1 1
3 1437 1 1 18 LYS CB C 0.986 -1.523 3.785 1.00 . A A . 18 LYS CB 1 1
3 1438 1 1 18 LYS CD C 0.272 -3.874 4.309 1.00 . A A . 18 LYS CD 1 1
3 1439 1 1 18 LYS CE C -0.650 -3.566 5.478 1.00 . A A . 18 LYS CE 1 1
3 1440 1 1 18 LYS CG C 1.436 -2.899 4.245 1.00 . A A . 18 LYS CG 1 1
3 1441 1 1 18 LYS H H 0.724 1.030 3.227 1.00 . A A . 18 LYS H 1 1
3 1442 1 1 18 LYS HA H 1.905 -0.494 5.422 1.00 . A A . 18 LYS HA 1 1
3 1443 1 1 18 LYS HB2 H -0.040 -1.381 4.093 1.00 . A A . 18 LYS HB2 1 1
3 1444 1 1 18 LYS HB3 H 1.037 -1.493 2.706 1.00 . A A . 18 LYS HB3 1 1
3 1445 1 1 18 LYS HD2 H -0.294 -3.806 3.392 1.00 . A A . 18 LYS HD2 1 1
3 1446 1 1 18 LYS HD3 H 0.660 -4.877 4.421 1.00 . A A . 18 LYS HD3 1 1
3 1447 1 1 18 LYS HE2 H -0.048 -3.334 6.343 1.00 . A A . 18 LYS HE2 1 1
3 1448 1 1 18 LYS HE3 H -1.259 -2.711 5.224 1.00 . A A . 18 LYS HE3 1 1
3 1449 1 1 18 LYS HG2 H 2.172 -3.278 3.552 1.00 . A A . 18 LYS HG2 1 1
3 1450 1 1 18 LYS HG3 H 1.876 -2.814 5.229 1.00 . A A . 18 LYS HG3 1 1
3 1451 1 1 18 LYS HZ1 H -0.983 -5.494 6.211 1.00 . A A . 18 LYS HZ1 1 1
3 1452 1 1 18 LYS HZ2 H -2.010 -5.057 4.939 1.00 . A A . 18 LYS HZ2 1 1
3 1453 1 1 18 LYS HZ3 H -2.265 -4.425 6.487 1.00 . A A . 18 LYS HZ3 1 1
3 1454 1 1 18 LYS N N 1.197 0.903 4.077 1.00 . A A . 18 LYS N 1 1
3 1455 1 1 18 LYS NZ N -1.539 -4.716 5.802 1.00 . A A . 18 LYS NZ 1 1
3 1456 1 1 18 LYS O O 3.646 0.475 3.030 1.00 . A A . 18 LYS O 1 1
3 1457 1 1 19 ASP C C 5.623 -3.137 3.287 1.00 . A A . 19 ASP C 1 1
3 1458 1 1 19 ASP CA C 5.324 -1.666 3.558 1.00 . A A . 19 ASP CA 1 1
3 1459 1 1 19 ASP CB C 6.338 -1.102 4.554 1.00 . A A . 19 ASP CB 1 1
3 1460 1 1 19 ASP CG C 5.844 -1.173 5.986 1.00 . A A . 19 ASP CG 1 1
3 1461 1 1 19 ASP H H 3.585 -2.185 4.648 1.00 . A A . 19 ASP H 1 1
3 1462 1 1 19 ASP HA H 5.402 -1.119 2.630 1.00 . A A . 19 ASP HA 1 1
3 1463 1 1 19 ASP HB2 H 7.257 -1.666 4.481 1.00 . A A . 19 ASP HB2 1 1
3 1464 1 1 19 ASP HB3 H 6.535 -0.068 4.311 1.00 . A A . 19 ASP HB3 1 1
3 1465 1 1 19 ASP N N 3.967 -1.496 4.065 1.00 . A A . 19 ASP N 1 1
3 1466 1 1 19 ASP O O 5.426 -3.991 4.152 1.00 . A A . 19 ASP O 1 1
3 1467 1 1 19 ASP OD1 O 6.047 -2.223 6.631 1.00 . A A . 19 ASP OD1 1 1
3 1468 1 1 19 ASP OD2 O 5.255 -0.180 6.460 1.00 . A A . 19 ASP OD2 1 1
3 1469 1 1 20 PHE C C 7.874 -4.901 1.234 1.00 . A A . 20 PHE C 1 1
3 1470 1 1 20 PHE CA C 6.423 -4.795 1.695 1.00 . A A . 20 PHE CA 1 1
3 1471 1 1 20 PHE CB C 5.487 -5.269 0.581 1.00 . A A . 20 PHE CB 1 1
3 1472 1 1 20 PHE CD1 C 3.561 -3.662 0.658 1.00 . A A . 20 PHE CD1 1 1
3 1473 1 1 20 PHE CD2 C 3.163 -5.936 1.255 1.00 . A A . 20 PHE CD2 1 1
3 1474 1 1 20 PHE CE1 C 2.232 -3.365 0.893 1.00 . A A . 20 PHE CE1 1 1
3 1475 1 1 20 PHE CE2 C 1.833 -5.645 1.491 1.00 . A A . 20 PHE CE2 1 1
3 1476 1 1 20 PHE CG C 4.041 -4.949 0.836 1.00 . A A . 20 PHE CG 1 1
3 1477 1 1 20 PHE CZ C 1.366 -4.358 1.309 1.00 . A A . 20 PHE CZ 1 1
3 1478 1 1 20 PHE H H 6.234 -2.703 1.434 1.00 . A A . 20 PHE H 1 1
3 1479 1 1 20 PHE HA H 6.286 -5.424 2.560 1.00 . A A . 20 PHE HA 1 1
3 1480 1 1 20 PHE HB2 H 5.772 -4.795 -0.346 1.00 . A A . 20 PHE HB2 1 1
3 1481 1 1 20 PHE HB3 H 5.578 -6.340 0.476 1.00 . A A . 20 PHE HB3 1 1
3 1482 1 1 20 PHE HD1 H 4.236 -2.885 0.331 1.00 . A A . 20 PHE HD1 1 1
3 1483 1 1 20 PHE HD2 H 3.527 -6.944 1.397 1.00 . A A . 20 PHE HD2 1 1
3 1484 1 1 20 PHE HE1 H 1.869 -2.358 0.749 1.00 . A A . 20 PHE HE1 1 1
3 1485 1 1 20 PHE HE2 H 1.159 -6.424 1.816 1.00 . A A . 20 PHE HE2 1 1
3 1486 1 1 20 PHE HZ H 0.328 -4.129 1.493 1.00 . A A . 20 PHE HZ 1 1
3 1487 1 1 20 PHE N N 6.099 -3.427 2.080 1.00 . A A . 20 PHE N 1 1
3 1488 1 1 20 PHE O O 8.458 -3.928 0.759 1.00 . A A . 20 PHE O 1 1
3 1489 1 1 21 SER C C 9.941 -6.509 -0.527 1.00 . A A . 21 SER C 1 1
3 1490 1 1 21 SER CA C 9.833 -6.324 0.983 1.00 . A A . 21 SER CA 1 1
3 1491 1 1 21 SER CB C 10.390 -7.555 1.700 1.00 . A A . 21 SER CB 1 1
3 1492 1 1 21 SER H H 7.931 -6.828 1.765 1.00 . A A . 21 SER H 1 1
3 1493 1 1 21 SER HA H 10.410 -5.458 1.270 1.00 . A A . 21 SER HA 1 1
3 1494 1 1 21 SER HB2 H 10.028 -7.571 2.717 1.00 . A A . 21 SER HB2 1 1
3 1495 1 1 21 SER HB3 H 10.061 -8.447 1.187 1.00 . A A . 21 SER HB3 1 1
3 1496 1 1 21 SER HG H 12.116 -6.629 1.656 1.00 . A A . 21 SER HG 1 1
3 1497 1 1 21 SER N N 8.449 -6.091 1.380 1.00 . A A . 21 SER N 1 1
3 1498 1 1 21 SER O O 10.832 -5.953 -1.170 1.00 . A A . 21 SER O 1 1
3 1499 1 1 21 SER OG O 11.807 -7.536 1.720 1.00 . A A . 21 SER OG 1 1
3 1500 1 1 22 SER C C 7.931 -6.748 -3.218 1.00 . A A . 22 SER C 1 1
3 1501 1 1 22 SER CA C 9.022 -7.557 -2.523 1.00 . A A . 22 SER CA 1 1
3 1502 1 1 22 SER CB C 8.814 -9.049 -2.789 1.00 . A A . 22 SER CB 1 1
3 1503 1 1 22 SER H H 8.343 -7.710 -0.523 1.00 . A A . 22 SER H 1 1
3 1504 1 1 22 SER HA H 9.982 -7.260 -2.918 1.00 . A A . 22 SER HA 1 1
3 1505 1 1 22 SER HB2 H 7.811 -9.327 -2.502 1.00 . A A . 22 SER HB2 1 1
3 1506 1 1 22 SER HB3 H 8.955 -9.248 -3.841 1.00 . A A . 22 SER HB3 1 1
3 1507 1 1 22 SER HG H 9.254 -10.405 -1.445 1.00 . A A . 22 SER HG 1 1
3 1508 1 1 22 SER N N 9.028 -7.295 -1.088 1.00 . A A . 22 SER N 1 1
3 1509 1 1 22 SER O O 6.874 -6.485 -2.644 1.00 . A A . 22 SER O 1 1
3 1510 1 1 22 SER OG O 9.734 -9.832 -2.048 1.00 . A A . 22 SER OG 1 1
3 1511 1 1 23 LYS C C 5.963 -6.377 -5.488 1.00 . A A . 23 LYS C 1 1
3 1512 1 1 23 LYS CA C 7.238 -5.578 -5.237 1.00 . A A . 23 LYS CA 1 1
3 1513 1 1 23 LYS CB C 7.858 -5.154 -6.571 1.00 . A A . 23 LYS CB 1 1
3 1514 1 1 23 LYS CD C 7.489 -3.999 -8.771 1.00 . A A . 23 LYS CD 1 1
3 1515 1 1 23 LYS CE C 6.950 -2.730 -9.414 1.00 . A A . 23 LYS CE 1 1
3 1516 1 1 23 LYS CG C 7.030 -4.130 -7.328 1.00 . A A . 23 LYS CG 1 1
3 1517 1 1 23 LYS H H 9.056 -6.597 -4.864 1.00 . A A . 23 LYS H 1 1
3 1518 1 1 23 LYS HA H 6.989 -4.695 -4.669 1.00 . A A . 23 LYS HA 1 1
3 1519 1 1 23 LYS HB2 H 8.833 -4.730 -6.383 1.00 . A A . 23 LYS HB2 1 1
3 1520 1 1 23 LYS HB3 H 7.970 -6.029 -7.196 1.00 . A A . 23 LYS HB3 1 1
3 1521 1 1 23 LYS HD2 H 8.568 -3.971 -8.795 1.00 . A A . 23 LYS HD2 1 1
3 1522 1 1 23 LYS HD3 H 7.136 -4.854 -9.331 1.00 . A A . 23 LYS HD3 1 1
3 1523 1 1 23 LYS HE2 H 7.262 -1.882 -8.823 1.00 . A A . 23 LYS HE2 1 1
3 1524 1 1 23 LYS HE3 H 7.359 -2.645 -10.409 1.00 . A A . 23 LYS HE3 1 1
3 1525 1 1 23 LYS HG2 H 5.995 -4.438 -7.318 1.00 . A A . 23 LYS HG2 1 1
3 1526 1 1 23 LYS HG3 H 7.127 -3.171 -6.840 1.00 . A A . 23 LYS HG3 1 1
3 1527 1 1 23 LYS HZ1 H 5.148 -3.490 -10.147 1.00 . A A . 23 LYS HZ1 1 1
3 1528 1 1 23 LYS HZ2 H 5.120 -1.824 -9.854 1.00 . A A . 23 LYS HZ2 1 1
3 1529 1 1 23 LYS HZ3 H 5.052 -2.911 -8.560 1.00 . A A . 23 LYS HZ3 1 1
3 1530 1 1 23 LYS N N 8.196 -6.356 -4.460 1.00 . A A . 23 LYS N 1 1
3 1531 1 1 23 LYS NZ N 5.463 -2.740 -9.500 1.00 . A A . 23 LYS NZ 1 1
3 1532 1 1 23 LYS O O 4.857 -5.847 -5.383 1.00 . A A . 23 LYS O 1 1
3 1533 1 1 24 SER C C 3.938 -8.401 -4.985 1.00 . A A . 24 SER C 1 1
3 1534 1 1 24 SER CA C 4.988 -8.526 -6.085 1.00 . A A . 24 SER CA 1 1
3 1535 1 1 24 SER CB C 5.449 -9.980 -6.204 1.00 . A A . 24 SER CB 1 1
3 1536 1 1 24 SER H H 7.034 -8.018 -5.885 1.00 . A A . 24 SER H 1 1
3 1537 1 1 24 SER HA H 4.549 -8.219 -7.022 1.00 . A A . 24 SER HA 1 1
3 1538 1 1 24 SER HB2 H 6.448 -10.006 -6.611 1.00 . A A . 24 SER HB2 1 1
3 1539 1 1 24 SER HB3 H 5.447 -10.436 -5.224 1.00 . A A . 24 SER HB3 1 1
3 1540 1 1 24 SER HG H 4.985 -10.791 -7.925 1.00 . A A . 24 SER HG 1 1
3 1541 1 1 24 SER N N 6.126 -7.654 -5.818 1.00 . A A . 24 SER N 1 1
3 1542 1 1 24 SER O O 2.818 -7.951 -5.228 1.00 . A A . 24 SER O 1 1
3 1543 1 1 24 SER OG O 4.589 -10.719 -7.054 1.00 . A A . 24 SER OG 1 1
3 1544 1 1 25 TYR C C 2.590 -7.446 -2.657 1.00 . A A . 25 TYR C 1 1
3 1545 1 1 25 TYR CA C 3.399 -8.739 -2.637 1.00 . A A . 25 TYR CA 1 1
3 1546 1 1 25 TYR CB C 4.181 -8.844 -1.326 1.00 . A A . 25 TYR CB 1 1
3 1547 1 1 25 TYR CD1 C 3.737 -11.307 -0.988 1.00 . A A . 25 TYR CD1 1 1
3 1548 1 1 25 TYR CD2 C 5.969 -10.518 -0.714 1.00 . A A . 25 TYR CD2 1 1
3 1549 1 1 25 TYR CE1 C 4.149 -12.592 -0.694 1.00 . A A . 25 TYR CE1 1 1
3 1550 1 1 25 TYR CE2 C 6.391 -11.801 -0.420 1.00 . A A . 25 TYR CE2 1 1
3 1551 1 1 25 TYR CG C 4.638 -10.249 -1.004 1.00 . A A . 25 TYR CG 1 1
3 1552 1 1 25 TYR CZ C 5.477 -12.834 -0.411 1.00 . A A . 25 TYR CZ 1 1
3 1553 1 1 25 TYR H H 5.215 -9.152 -3.643 1.00 . A A . 25 TYR H 1 1
3 1554 1 1 25 TYR HA H 2.720 -9.576 -2.707 1.00 . A A . 25 TYR HA 1 1
3 1555 1 1 25 TYR HB2 H 5.057 -8.217 -1.386 1.00 . A A . 25 TYR HB2 1 1
3 1556 1 1 25 TYR HB3 H 3.556 -8.504 -0.514 1.00 . A A . 25 TYR HB3 1 1
3 1557 1 1 25 TYR HD1 H 2.697 -11.114 -1.210 1.00 . A A . 25 TYR HD1 1 1
3 1558 1 1 25 TYR HD2 H 6.682 -9.707 -0.721 1.00 . A A . 25 TYR HD2 1 1
3 1559 1 1 25 TYR HE1 H 3.434 -13.401 -0.687 1.00 . A A . 25 TYR HE1 1 1
3 1560 1 1 25 TYR HE2 H 7.431 -11.990 -0.198 1.00 . A A . 25 TYR HE2 1 1
3 1561 1 1 25 TYR HH H 6.485 -14.090 0.639 1.00 . A A . 25 TYR HH 1 1
3 1562 1 1 25 TYR N N 4.309 -8.803 -3.774 1.00 . A A . 25 TYR N 1 1
3 1563 1 1 25 TYR O O 1.379 -7.453 -2.433 1.00 . A A . 25 TYR O 1 1
3 1564 1 1 25 TYR OH O 5.893 -14.112 -0.117 1.00 . A A . 25 TYR OH 1 1
3 1565 1 1 26 LEU C C 1.578 -4.988 -4.098 1.00 . A A . 26 LEU C 1 1
3 1566 1 1 26 LEU CA C 2.614 -5.033 -2.980 1.00 . A A . 26 LEU CA 1 1
3 1567 1 1 26 LEU CB C 3.651 -3.928 -3.186 1.00 . A A . 26 LEU CB 1 1
3 1568 1 1 26 LEU CD1 C 2.317 -2.009 -2.279 1.00 . A A . 26 LEU CD1 1 1
3 1569 1 1 26 LEU CD2 C 4.223 -1.576 -3.841 1.00 . A A . 26 LEU CD2 1 1
3 1570 1 1 26 LEU CG C 3.097 -2.533 -3.475 1.00 . A A . 26 LEU CG 1 1
3 1571 1 1 26 LEU H H 4.231 -6.393 -3.099 1.00 . A A . 26 LEU H 1 1
3 1572 1 1 26 LEU HA H 2.114 -4.876 -2.036 1.00 . A A . 26 LEU HA 1 1
3 1573 1 1 26 LEU HB2 H 4.250 -3.866 -2.290 1.00 . A A . 26 LEU HB2 1 1
3 1574 1 1 26 LEU HB3 H 4.279 -4.215 -4.017 1.00 . A A . 26 LEU HB3 1 1
3 1575 1 1 26 LEU HD11 H 3.006 -1.668 -1.522 1.00 . A A . 26 LEU HD11 1 1
3 1576 1 1 26 LEU HD12 H 1.701 -2.800 -1.877 1.00 . A A . 26 LEU HD12 1 1
3 1577 1 1 26 LEU HD13 H 1.688 -1.188 -2.591 1.00 . A A . 26 LEU HD13 1 1
3 1578 1 1 26 LEU HD21 H 4.153 -0.689 -3.230 1.00 . A A . 26 LEU HD21 1 1
3 1579 1 1 26 LEU HD22 H 4.140 -1.305 -4.883 1.00 . A A . 26 LEU HD22 1 1
3 1580 1 1 26 LEU HD23 H 5.174 -2.059 -3.669 1.00 . A A . 26 LEU HD23 1 1
3 1581 1 1 26 LEU HG H 2.419 -2.589 -4.316 1.00 . A A . 26 LEU HG 1 1
3 1582 1 1 26 LEU N N 3.268 -6.336 -2.929 1.00 . A A . 26 LEU N 1 1
3 1583 1 1 26 LEU O O 0.383 -4.834 -3.844 1.00 . A A . 26 LEU O 1 1
3 1584 1 1 27 ILE C C -0.127 -5.881 -6.215 1.00 . A A . 27 ILE C 1 1
3 1585 1 1 27 ILE CA C 1.156 -5.104 -6.492 1.00 . A A . 27 ILE CA 1 1
3 1586 1 1 27 ILE CB C 1.841 -5.695 -7.738 1.00 . A A . 27 ILE CB 1 1
3 1587 1 1 27 ILE CD1 C 3.999 -5.564 -9.081 1.00 . A A . 27 ILE CD1 1 1
3 1588 1 1 27 ILE CG1 C 3.071 -4.865 -8.112 1.00 . A A . 27 ILE CG1 1 1
3 1589 1 1 27 ILE CG2 C 0.863 -5.756 -8.901 1.00 . A A . 27 ILE CG2 1 1
3 1590 1 1 27 ILE H H 3.006 -5.246 -5.473 1.00 . A A . 27 ILE H 1 1
3 1591 1 1 27 ILE HA H 0.903 -4.074 -6.698 1.00 . A A . 27 ILE HA 1 1
3 1592 1 1 27 ILE HB H 2.152 -6.702 -7.507 1.00 . A A . 27 ILE HB 1 1
3 1593 1 1 27 ILE HD11 H 3.809 -5.206 -10.083 1.00 . A A . 27 ILE HD11 1 1
3 1594 1 1 27 ILE HD12 H 5.024 -5.353 -8.814 1.00 . A A . 27 ILE HD12 1 1
3 1595 1 1 27 ILE HD13 H 3.828 -6.629 -9.041 1.00 . A A . 27 ILE HD13 1 1
3 1596 1 1 27 ILE HG12 H 2.750 -3.942 -8.568 1.00 . A A . 27 ILE HG12 1 1
3 1597 1 1 27 ILE HG13 H 3.632 -4.643 -7.216 1.00 . A A . 27 ILE HG13 1 1
3 1598 1 1 27 ILE HG21 H 0.475 -4.767 -9.098 1.00 . A A . 27 ILE HG21 1 1
3 1599 1 1 27 ILE HG22 H 1.371 -6.123 -9.780 1.00 . A A . 27 ILE HG22 1 1
3 1600 1 1 27 ILE HG23 H 0.048 -6.419 -8.653 1.00 . A A . 27 ILE HG23 1 1
3 1601 1 1 27 ILE N N 2.043 -5.126 -5.335 1.00 . A A . 27 ILE N 1 1
3 1602 1 1 27 ILE O O -1.213 -5.473 -6.626 1.00 . A A . 27 ILE O 1 1
3 1603 1 1 28 VAL C C -2.026 -7.158 -4.134 1.00 . A A . 28 VAL C 1 1
3 1604 1 1 28 VAL CA C -1.143 -7.834 -5.177 1.00 . A A . 28 VAL CA 1 1
3 1605 1 1 28 VAL CB C -0.703 -9.211 -4.646 1.00 . A A . 28 VAL CB 1 1
3 1606 1 1 28 VAL CG1 C -1.912 -10.035 -4.230 1.00 . A A . 28 VAL CG1 1 1
3 1607 1 1 28 VAL CG2 C 0.120 -9.947 -5.693 1.00 . A A . 28 VAL CG2 1 1
3 1608 1 1 28 VAL H H 0.898 -7.274 -5.212 1.00 . A A . 28 VAL H 1 1
3 1609 1 1 28 VAL HA H -1.719 -7.987 -6.078 1.00 . A A . 28 VAL HA 1 1
3 1610 1 1 28 VAL HB H -0.083 -9.057 -3.775 1.00 . A A . 28 VAL HB 1 1
3 1611 1 1 28 VAL HG11 H -2.767 -9.386 -4.116 1.00 . A A . 28 VAL HG11 1 1
3 1612 1 1 28 VAL HG12 H -2.120 -10.777 -4.987 1.00 . A A . 28 VAL HG12 1 1
3 1613 1 1 28 VAL HG13 H -1.706 -10.527 -3.291 1.00 . A A . 28 VAL HG13 1 1
3 1614 1 1 28 VAL HG21 H -0.465 -10.754 -6.109 1.00 . A A . 28 VAL HG21 1 1
3 1615 1 1 28 VAL HG22 H 0.398 -9.261 -6.479 1.00 . A A . 28 VAL HG22 1 1
3 1616 1 1 28 VAL HG23 H 1.012 -10.349 -5.234 1.00 . A A . 28 VAL HG23 1 1
3 1617 1 1 28 VAL N N 0.006 -7.001 -5.512 1.00 . A A . 28 VAL N 1 1
3 1618 1 1 28 VAL O O -3.254 -7.205 -4.220 1.00 . A A . 28 VAL O 1 1
3 1619 1 1 29 HIS C C -2.812 -4.593 -2.626 1.00 . A A . 29 HIS C 1 1
3 1620 1 1 29 HIS CA C -2.122 -5.842 -2.088 1.00 . A A . 29 HIS CA 1 1
3 1621 1 1 29 HIS CB C -1.172 -5.465 -0.950 1.00 . A A . 29 HIS CB 1 1
3 1622 1 1 29 HIS CD2 C -1.757 -3.172 0.111 1.00 . A A . 29 HIS CD2 1 1
3 1623 1 1 29 HIS CE1 C -2.904 -3.898 1.832 1.00 . A A . 29 HIS CE1 1 1
3 1624 1 1 29 HIS CG C -1.776 -4.524 0.046 1.00 . A A . 29 HIS CG 1 1
3 1625 1 1 29 HIS H H -0.414 -6.528 -3.135 1.00 . A A . 29 HIS H 1 1
3 1626 1 1 29 HIS HA H -2.873 -6.519 -1.709 1.00 . A A . 29 HIS HA 1 1
3 1627 1 1 29 HIS HB2 H -0.879 -6.361 -0.424 1.00 . A A . 29 HIS HB2 1 1
3 1628 1 1 29 HIS HB3 H -0.294 -4.992 -1.365 1.00 . A A . 29 HIS HB3 1 1
3 1629 1 1 29 HIS HD1 H -2.694 -5.880 1.371 1.00 . A A . 29 HIS HD1 1 1
3 1630 1 1 29 HIS HD2 H -1.274 -2.502 -0.588 1.00 . A A . 29 HIS HD2 1 1
3 1631 1 1 29 HIS HE1 H -3.492 -3.926 2.737 1.00 . A A . 29 HIS HE1 1 1
3 1632 1 1 29 HIS N N -1.393 -6.530 -3.149 1.00 . A A . 29 HIS N 1 1
3 1633 1 1 29 HIS ND1 N -2.502 -4.948 1.139 1.00 . A A . 29 HIS ND1 1 1
3 1634 1 1 29 HIS NE2 N -2.465 -2.808 1.230 1.00 . A A . 29 HIS NE2 1 1
3 1635 1 1 29 HIS O O -4.021 -4.424 -2.465 1.00 . A A . 29 HIS O 1 1
3 1636 1 1 30 GLN C C -3.935 -2.729 -4.466 1.00 . A A . 30 GLN C 1 1
3 1637 1 1 30 GLN CA C -2.575 -2.486 -3.821 1.00 . A A . 30 GLN CA 1 1
3 1638 1 1 30 GLN CB C -1.606 -1.903 -4.850 1.00 . A A . 30 GLN CB 1 1
3 1639 1 1 30 GLN CD C 0.175 -0.136 -5.151 1.00 . A A . 30 GLN CD 1 1
3 1640 1 1 30 GLN CG C -0.420 -1.181 -4.229 1.00 . A A . 30 GLN CG 1 1
3 1641 1 1 30 GLN H H -1.081 -3.912 -3.357 1.00 . A A . 30 GLN H 1 1
3 1642 1 1 30 GLN HA H -2.695 -1.781 -3.013 1.00 . A A . 30 GLN HA 1 1
3 1643 1 1 30 GLN HB2 H -1.229 -2.704 -5.468 1.00 . A A . 30 GLN HB2 1 1
3 1644 1 1 30 GLN HB3 H -2.140 -1.200 -5.473 1.00 . A A . 30 GLN HB3 1 1
3 1645 1 1 30 GLN HE21 H 2.013 -0.681 -4.622 1.00 . A A . 30 GLN HE21 1 1
3 1646 1 1 30 GLN HE22 H 1.912 0.604 -5.773 1.00 . A A . 30 GLN HE22 1 1
3 1647 1 1 30 GLN HG2 H -0.746 -0.695 -3.322 1.00 . A A . 30 GLN HG2 1 1
3 1648 1 1 30 GLN HG3 H 0.342 -1.908 -3.992 1.00 . A A . 30 GLN HG3 1 1
3 1649 1 1 30 GLN N N -2.037 -3.721 -3.262 1.00 . A A . 30 GLN N 1 1
3 1650 1 1 30 GLN NE2 N 1.501 -0.062 -5.186 1.00 . A A . 30 GLN NE2 1 1
3 1651 1 1 30 GLN O O -4.744 -1.810 -4.596 1.00 . A A . 30 GLN O 1 1
3 1652 1 1 30 GLN OE1 O -0.548 0.598 -5.825 1.00 . A A . 30 GLN OE1 1 1
3 1653 1 1 31 ARG C C -6.617 -4.067 -4.567 1.00 . A A . 31 ARG C 1 1
3 1654 1 1 31 ARG CA C -5.443 -4.334 -5.503 1.00 . A A . 31 ARG CA 1 1
3 1655 1 1 31 ARG CB C -5.427 -5.807 -5.913 1.00 . A A . 31 ARG CB 1 1
3 1656 1 1 31 ARG CD C -4.470 -7.588 -7.406 1.00 . A A . 31 ARG CD 1 1
3 1657 1 1 31 ARG CG C -4.377 -6.137 -6.961 1.00 . A A . 31 ARG CG 1 1
3 1658 1 1 31 ARG CZ C -3.077 -9.149 -8.697 1.00 . A A . 31 ARG CZ 1 1
3 1659 1 1 31 ARG H H -3.496 -4.660 -4.739 1.00 . A A . 31 ARG H 1 1
3 1660 1 1 31 ARG HA H -5.557 -3.725 -6.388 1.00 . A A . 31 ARG HA 1 1
3 1661 1 1 31 ARG HB2 H -5.233 -6.410 -5.038 1.00 . A A . 31 ARG HB2 1 1
3 1662 1 1 31 ARG HB3 H -6.396 -6.068 -6.312 1.00 . A A . 31 ARG HB3 1 1
3 1663 1 1 31 ARG HD2 H -4.309 -8.225 -6.549 1.00 . A A . 31 ARG HD2 1 1
3 1664 1 1 31 ARG HD3 H -5.458 -7.765 -7.805 1.00 . A A . 31 ARG HD3 1 1
3 1665 1 1 31 ARG HE H -3.098 -7.170 -8.942 1.00 . A A . 31 ARG HE 1 1
3 1666 1 1 31 ARG HG2 H -4.524 -5.499 -7.819 1.00 . A A . 31 ARG HG2 1 1
3 1667 1 1 31 ARG HG3 H -3.397 -5.961 -6.542 1.00 . A A . 31 ARG HG3 1 1
3 1668 1 1 31 ARG HH11 H -4.259 -10.015 -7.306 1.00 . A A . 31 ARG HH11 1 1
3 1669 1 1 31 ARG HH12 H -3.271 -11.104 -8.223 1.00 . A A . 31 ARG HH12 1 1
3 1670 1 1 31 ARG HH21 H -1.793 -8.593 -10.156 1.00 . A A . 31 ARG HH21 1 1
3 1671 1 1 31 ARG HH22 H -1.869 -10.294 -9.843 1.00 . A A . 31 ARG HH22 1 1
3 1672 1 1 31 ARG N N -4.181 -3.971 -4.870 1.00 . A A . 31 ARG N 1 1
3 1673 1 1 31 ARG NE N -3.480 -7.912 -8.430 1.00 . A A . 31 ARG NE 1 1
3 1674 1 1 31 ARG NH1 N -3.576 -10.174 -8.019 1.00 . A A . 31 ARG NH1 1 1
3 1675 1 1 31 ARG NH2 N -2.172 -9.363 -9.643 1.00 . A A . 31 ARG NH2 1 1
3 1676 1 1 31 ARG O O -7.638 -3.514 -4.978 1.00 . A A . 31 ARG O 1 1
3 1677 1 1 32 ILE C C -7.916 -2.800 -2.223 1.00 . A A . 32 ILE C 1 1
3 1678 1 1 32 ILE CA C -7.513 -4.268 -2.314 1.00 . A A . 32 ILE CA 1 1
3 1679 1 1 32 ILE CB C -7.067 -4.754 -0.922 1.00 . A A . 32 ILE CB 1 1
3 1680 1 1 32 ILE CD1 C -6.108 -3.666 1.169 1.00 . A A . 32 ILE CD1 1 1
3 1681 1 1 32 ILE CG1 C -6.025 -3.800 -0.335 1.00 . A A . 32 ILE CG1 1 1
3 1682 1 1 32 ILE CG2 C -6.512 -6.167 -1.008 1.00 . A A . 32 ILE CG2 1 1
3 1683 1 1 32 ILE H H -5.629 -4.899 -3.041 1.00 . A A . 32 ILE H 1 1
3 1684 1 1 32 ILE HA H -8.373 -4.848 -2.617 1.00 . A A . 32 ILE HA 1 1
3 1685 1 1 32 ILE HB H -7.933 -4.771 -0.277 1.00 . A A . 32 ILE HB 1 1
3 1686 1 1 32 ILE HD11 H -5.393 -2.928 1.505 1.00 . A A . 32 ILE HD11 1 1
3 1687 1 1 32 ILE HD12 H -7.104 -3.353 1.448 1.00 . A A . 32 ILE HD12 1 1
3 1688 1 1 32 ILE HD13 H -5.886 -4.617 1.629 1.00 . A A . 32 ILE HD13 1 1
3 1689 1 1 32 ILE HG12 H -5.038 -4.160 -0.581 1.00 . A A . 32 ILE HG12 1 1
3 1690 1 1 32 ILE HG13 H -6.163 -2.819 -0.765 1.00 . A A . 32 ILE HG13 1 1
3 1691 1 1 32 ILE HG21 H -7.260 -6.869 -0.669 1.00 . A A . 32 ILE HG21 1 1
3 1692 1 1 32 ILE HG22 H -6.249 -6.389 -2.032 1.00 . A A . 32 ILE HG22 1 1
3 1693 1 1 32 ILE HG23 H -5.634 -6.248 -0.385 1.00 . A A . 32 ILE HG23 1 1
3 1694 1 1 32 ILE N N -6.466 -4.464 -3.308 1.00 . A A . 32 ILE N 1 1
3 1695 1 1 32 ILE O O -8.934 -2.460 -1.617 1.00 . A A . 32 ILE O 1 1
3 1696 1 1 33 HIS C C -7.896 -0.034 -4.179 1.00 . A A . 33 HIS C 1 1
3 1697 1 1 33 HIS CA C -7.386 -0.500 -2.818 1.00 . A A . 33 HIS CA 1 1
3 1698 1 1 33 HIS CB C -6.125 0.279 -2.439 1.00 . A A . 33 HIS CB 1 1
3 1699 1 1 33 HIS CD2 C -4.484 -0.383 -0.543 1.00 . A A . 33 HIS CD2 1 1
3 1700 1 1 33 HIS CE1 C -5.820 -0.058 1.165 1.00 . A A . 33 HIS CE1 1 1
3 1701 1 1 33 HIS CG C -5.674 0.039 -1.032 1.00 . A A . 33 HIS CG 1 1
3 1702 1 1 33 HIS H H -6.316 -2.264 -3.295 1.00 . A A . 33 HIS H 1 1
3 1703 1 1 33 HIS HA H -8.149 -0.313 -2.078 1.00 . A A . 33 HIS HA 1 1
3 1704 1 1 33 HIS HB2 H -5.320 -0.009 -3.099 1.00 . A A . 33 HIS HB2 1 1
3 1705 1 1 33 HIS HB3 H -6.316 1.337 -2.552 1.00 . A A . 33 HIS HB3 1 1
3 1706 1 1 33 HIS HD1 H -7.419 0.539 0.037 1.00 . A A . 33 HIS HD1 1 1
3 1707 1 1 33 HIS HD2 H -3.605 -0.632 -1.121 1.00 . A A . 33 HIS HD2 1 1
3 1708 1 1 33 HIS HE1 H -6.203 0.001 2.172 1.00 . A A . 33 HIS HE1 1 1
3 1709 1 1 33 HIS N N -7.112 -1.932 -2.829 1.00 . A A . 33 HIS N 1 1
3 1710 1 1 33 HIS ND1 N -6.489 0.233 0.064 1.00 . A A . 33 HIS ND1 1 1
3 1711 1 1 33 HIS NE2 N -4.600 -0.434 0.824 1.00 . A A . 33 HIS NE2 1 1
3 1712 1 1 33 HIS O O -8.764 0.835 -4.264 1.00 . A A . 33 HIS O 1 1
3 1713 1 1 34 THR C C -9.265 -0.295 -6.752 1.00 . A A . 34 THR C 1 1
3 1714 1 1 34 THR CA C -7.749 -0.261 -6.597 1.00 . A A . 34 THR CA 1 1
3 1715 1 1 34 THR CB C -7.117 -1.208 -7.635 1.00 . A A . 34 THR CB 1 1
3 1716 1 1 34 THR CG2 C -5.632 -0.919 -7.798 1.00 . A A . 34 THR CG2 1 1
3 1717 1 1 34 THR H H -6.663 -1.303 -5.109 1.00 . A A . 34 THR H 1 1
3 1718 1 1 34 THR HA H -7.398 0.742 -6.795 1.00 . A A . 34 THR HA 1 1
3 1719 1 1 34 THR HB H -7.605 -1.052 -8.587 1.00 . A A . 34 THR HB 1 1
3 1720 1 1 34 THR HG1 H -7.316 -3.134 -8.010 1.00 . A A . 34 THR HG1 1 1
3 1721 1 1 34 THR HG21 H -5.500 0.083 -8.178 1.00 . A A . 34 THR HG21 1 1
3 1722 1 1 34 THR HG22 H -5.202 -1.626 -8.492 1.00 . A A . 34 THR HG22 1 1
3 1723 1 1 34 THR HG23 H -5.141 -1.009 -6.841 1.00 . A A . 34 THR HG23 1 1
3 1724 1 1 34 THR N N -7.350 -0.617 -5.241 1.00 . A A . 34 THR N 1 1
3 1725 1 1 34 THR O O -9.933 -1.182 -6.224 1.00 . A A . 34 THR O 1 1
3 1726 1 1 34 THR OG1 O -7.302 -2.569 -7.233 1.00 . A A . 34 THR OG1 1 1
3 1727 1 1 35 GLY C C -11.611 0.656 -9.158 1.00 . A A . 35 GLY C 1 1
3 1728 1 1 35 GLY CA C -11.237 0.742 -7.692 1.00 . A A . 35 GLY CA 1 1
3 1729 1 1 35 GLY H H -9.221 1.360 -7.878 1.00 . A A . 35 GLY H 1 1
3 1730 1 1 35 GLY HA2 H -11.704 -0.076 -7.164 1.00 . A A . 35 GLY HA2 1 1
3 1731 1 1 35 GLY HA3 H -11.608 1.674 -7.292 1.00 . A A . 35 GLY HA3 1 1
3 1732 1 1 35 GLY N N -9.803 0.679 -7.481 1.00 . A A . 35 GLY N 1 1
3 1733 1 1 35 GLY O O -11.912 1.669 -9.788 1.00 . A A . 35 GLY O 1 1
3 1734 1 1 36 GLU C C -13.167 -1.650 -11.240 1.00 . A A . 36 GLU C 1 1
3 1735 1 1 36 GLU CA C -11.928 -0.769 -11.106 1.00 . A A . 36 GLU CA 1 1
3 1736 1 1 36 GLU CB C -10.751 -1.409 -11.845 1.00 . A A . 36 GLU CB 1 1
3 1737 1 1 36 GLU CD C -9.964 -3.018 -10.064 1.00 . A A . 36 GLU CD 1 1
3 1738 1 1 36 GLU CG C -10.513 -2.861 -11.469 1.00 . A A . 36 GLU CG 1 1
3 1739 1 1 36 GLU H H -11.342 -1.326 -9.149 1.00 . A A . 36 GLU H 1 1
3 1740 1 1 36 GLU HA H -12.137 0.194 -11.546 1.00 . A A . 36 GLU HA 1 1
3 1741 1 1 36 GLU HB2 H -10.939 -1.359 -12.908 1.00 . A A . 36 GLU HB2 1 1
3 1742 1 1 36 GLU HB3 H -9.855 -0.849 -11.622 1.00 . A A . 36 GLU HB3 1 1
3 1743 1 1 36 GLU HG2 H -11.449 -3.395 -11.534 1.00 . A A . 36 GLU HG2 1 1
3 1744 1 1 36 GLU HG3 H -9.807 -3.289 -12.166 1.00 . A A . 36 GLU HG3 1 1
3 1745 1 1 36 GLU N N -11.591 -0.557 -9.703 1.00 . A A . 36 GLU N 1 1
3 1746 1 1 36 GLU O O -14.021 -1.415 -12.095 1.00 . A A . 36 GLU O 1 1
3 1747 1 1 36 GLU OE1 O -8.812 -2.600 -9.827 1.00 . A A . 36 GLU OE1 1 1
3 1748 1 1 36 GLU OE2 O -10.688 -3.558 -9.202 1.00 . A A . 36 GLU OE2 1 1
3 1749 1 1 37 LYS C C -15.703 -2.824 -10.565 1.00 . A A . 37 LYS C 1 1
3 1750 1 1 37 LYS CA C -14.390 -3.584 -10.410 1.00 . A A . 37 LYS CA 1 1
3 1751 1 1 37 LYS CB C -14.420 -4.420 -9.129 1.00 . A A . 37 LYS CB 1 1
3 1752 1 1 37 LYS CD C -15.849 -5.910 -7.698 1.00 . A A . 37 LYS CD 1 1
3 1753 1 1 37 LYS CE C -14.853 -6.937 -7.182 1.00 . A A . 37 LYS CE 1 1
3 1754 1 1 37 LYS CG C -15.516 -5.472 -9.114 1.00 . A A . 37 LYS CG 1 1
3 1755 1 1 37 LYS H H -12.544 -2.803 -9.730 1.00 . A A . 37 LYS H 1 1
3 1756 1 1 37 LYS HA H -14.268 -4.243 -11.257 1.00 . A A . 37 LYS HA 1 1
3 1757 1 1 37 LYS HB2 H -13.469 -4.919 -9.016 1.00 . A A . 37 LYS HB2 1 1
3 1758 1 1 37 LYS HB3 H -14.573 -3.760 -8.287 1.00 . A A . 37 LYS HB3 1 1
3 1759 1 1 37 LYS HD2 H -15.828 -5.047 -7.049 1.00 . A A . 37 LYS HD2 1 1
3 1760 1 1 37 LYS HD3 H -16.839 -6.345 -7.688 1.00 . A A . 37 LYS HD3 1 1
3 1761 1 1 37 LYS HE2 H -14.974 -7.850 -7.743 1.00 . A A . 37 LYS HE2 1 1
3 1762 1 1 37 LYS HE3 H -13.854 -6.554 -7.329 1.00 . A A . 37 LYS HE3 1 1
3 1763 1 1 37 LYS HG2 H -16.403 -5.061 -9.571 1.00 . A A . 37 LYS HG2 1 1
3 1764 1 1 37 LYS HG3 H -15.183 -6.332 -9.678 1.00 . A A . 37 LYS HG3 1 1
3 1765 1 1 37 LYS HZ1 H -14.331 -6.736 -5.169 1.00 . A A . 37 LYS HZ1 1 1
3 1766 1 1 37 LYS HZ2 H -14.979 -8.249 -5.562 1.00 . A A . 37 LYS HZ2 1 1
3 1767 1 1 37 LYS HZ3 H -15.994 -6.903 -5.433 1.00 . A A . 37 LYS HZ3 1 1
3 1768 1 1 37 LYS N N -13.257 -2.667 -10.389 1.00 . A A . 37 LYS N 1 1
3 1769 1 1 37 LYS NZ N -15.053 -7.226 -5.735 1.00 . A A . 37 LYS NZ 1 1
3 1770 1 1 37 LYS O O -16.051 -1.989 -9.728 1.00 . A A . 37 LYS O 1 1
3 1771 1 1 38 LEU C C -18.815 -3.490 -12.098 1.00 . A A . 38 LEU C 1 1
3 1772 1 1 38 LEU CA C -17.706 -2.462 -11.901 1.00 . A A . 38 LEU CA 1 1
3 1773 1 1 38 LEU CB C -17.597 -1.568 -13.137 1.00 . A A . 38 LEU CB 1 1
3 1774 1 1 38 LEU CD1 C -17.759 -1.262 -15.620 1.00 . A A . 38 LEU CD1 1 1
3 1775 1 1 38 LEU CD2 C -16.524 -3.225 -14.682 1.00 . A A . 38 LEU CD2 1 1
3 1776 1 1 38 LEU CG C -17.698 -2.277 -14.489 1.00 . A A . 38 LEU CG 1 1
3 1777 1 1 38 LEU H H -16.100 -3.791 -12.268 1.00 . A A . 38 LEU H 1 1
3 1778 1 1 38 LEU HA H -17.947 -1.850 -11.044 1.00 . A A . 38 LEU HA 1 1
3 1779 1 1 38 LEU HB2 H -18.390 -0.837 -13.087 1.00 . A A . 38 LEU HB2 1 1
3 1780 1 1 38 LEU HB3 H -16.642 -1.064 -13.097 1.00 . A A . 38 LEU HB3 1 1
3 1781 1 1 38 LEU HD11 H -17.406 -1.719 -16.532 1.00 . A A . 38 LEU HD11 1 1
3 1782 1 1 38 LEU HD12 H -17.136 -0.414 -15.377 1.00 . A A . 38 LEU HD12 1 1
3 1783 1 1 38 LEU HD13 H -18.779 -0.932 -15.753 1.00 . A A . 38 LEU HD13 1 1
3 1784 1 1 38 LEU HD21 H -15.609 -2.728 -14.396 1.00 . A A . 38 LEU HD21 1 1
3 1785 1 1 38 LEU HD22 H -16.466 -3.517 -15.721 1.00 . A A . 38 LEU HD22 1 1
3 1786 1 1 38 LEU HD23 H -16.665 -4.103 -14.069 1.00 . A A . 38 LEU HD23 1 1
3 1787 1 1 38 LEU HG H -18.608 -2.860 -14.515 1.00 . A A . 38 LEU HG 1 1
3 1788 1 1 38 LEU N N -16.429 -3.117 -11.638 1.00 . A A . 38 LEU N 1 1
3 1789 1 1 38 LEU O O -18.686 -4.410 -12.905 1.00 . A A . 38 LEU O 1 1
3 1790 1 1 39 SER C C -22.359 -3.482 -11.347 1.00 . A A . 39 SER C 1 1
3 1791 1 1 39 SER CA C -21.038 -4.240 -11.449 1.00 . A A . 39 SER CA 1 1
3 1792 1 1 39 SER CB C -20.958 -5.297 -10.346 1.00 . A A . 39 SER CB 1 1
3 1793 1 1 39 SER H H -19.950 -2.572 -10.731 1.00 . A A . 39 SER H 1 1
3 1794 1 1 39 SER HA H -20.991 -4.730 -12.410 1.00 . A A . 39 SER HA 1 1
3 1795 1 1 39 SER HB2 H -20.897 -4.808 -9.386 1.00 . A A . 39 SER HB2 1 1
3 1796 1 1 39 SER HB3 H -21.843 -5.916 -10.380 1.00 . A A . 39 SER HB3 1 1
3 1797 1 1 39 SER HG H -20.086 -7.043 -10.517 1.00 . A A . 39 SER HG 1 1
3 1798 1 1 39 SER N N -19.906 -3.325 -11.357 1.00 . A A . 39 SER N 1 1
3 1799 1 1 39 SER O O -22.475 -2.512 -10.600 1.00 . A A . 39 SER O 1 1
3 1800 1 1 39 SER OG O -19.817 -6.121 -10.512 1.00 . A A . 39 SER OG 1 1
3 1801 1 1 40 GLY C C -25.569 -3.797 -13.182 1.00 . A A . 40 GLY C 1 1
3 1802 1 1 40 GLY CA C -24.652 -3.287 -12.089 1.00 . A A . 40 GLY CA 1 1
3 1803 1 1 40 GLY H H -23.202 -4.711 -12.684 1.00 . A A . 40 GLY H 1 1
3 1804 1 1 40 GLY HA2 H -25.117 -3.465 -11.131 1.00 . A A . 40 GLY HA2 1 1
3 1805 1 1 40 GLY HA3 H -24.514 -2.223 -12.218 1.00 . A A . 40 GLY HA3 1 1
3 1806 1 1 40 GLY N N -23.353 -3.933 -12.107 1.00 . A A . 40 GLY N 1 1
3 1807 1 1 40 GLY O O -26.224 -4.830 -13.041 1.00 . A A . 40 GLY O 1 1
3 1808 1 1 41 PRO C C -25.956 -4.671 -16.169 1.00 . A A . 41 PRO C 1 1
3 1809 1 1 41 PRO CA C -26.466 -3.428 -15.447 1.00 . A A . 41 PRO CA 1 1
3 1810 1 1 41 PRO CB C -26.373 -2.203 -16.361 1.00 . A A . 41 PRO CB 1 1
3 1811 1 1 41 PRO CD C -24.870 -1.821 -14.542 1.00 . A A . 41 PRO CD 1 1
3 1812 1 1 41 PRO CG C -25.073 -1.566 -16.010 1.00 . A A . 41 PRO CG 1 1
3 1813 1 1 41 PRO HA H -27.493 -3.581 -15.151 1.00 . A A . 41 PRO HA 1 1
3 1814 1 1 41 PRO HB2 H -26.392 -2.519 -17.394 1.00 . A A . 41 PRO HB2 1 1
3 1815 1 1 41 PRO HB3 H -27.202 -1.540 -16.166 1.00 . A A . 41 PRO HB3 1 1
3 1816 1 1 41 PRO HD2 H -23.821 -1.959 -14.324 1.00 . A A . 41 PRO HD2 1 1
3 1817 1 1 41 PRO HD3 H -25.275 -1.008 -13.958 1.00 . A A . 41 PRO HD3 1 1
3 1818 1 1 41 PRO HG2 H -24.276 -2.017 -16.582 1.00 . A A . 41 PRO HG2 1 1
3 1819 1 1 41 PRO HG3 H -25.121 -0.505 -16.202 1.00 . A A . 41 PRO HG3 1 1
3 1820 1 1 41 PRO N N -25.624 -3.063 -14.304 1.00 . A A . 41 PRO N 1 1
3 1821 1 1 41 PRO O O -26.733 -5.556 -16.525 1.00 . A A . 41 PRO O 1 1
3 1822 1 1 42 SER C C -24.063 -7.109 -16.185 1.00 . A A . 42 SER C 1 1
3 1823 1 1 42 SER CA C -24.032 -5.863 -17.065 1.00 . A A . 42 SER CA 1 1
3 1824 1 1 42 SER CB C -22.589 -5.533 -17.450 1.00 . A A . 42 SER CB 1 1
3 1825 1 1 42 SER H H -24.077 -3.992 -16.074 1.00 . A A . 42 SER H 1 1
3 1826 1 1 42 SER HA H -24.600 -6.056 -17.962 1.00 . A A . 42 SER HA 1 1
3 1827 1 1 42 SER HB2 H -22.587 -4.745 -18.188 1.00 . A A . 42 SER HB2 1 1
3 1828 1 1 42 SER HB3 H -22.050 -5.206 -16.573 1.00 . A A . 42 SER HB3 1 1
3 1829 1 1 42 SER HG H -22.334 -6.895 -18.835 1.00 . A A . 42 SER HG 1 1
3 1830 1 1 42 SER N N -24.645 -4.730 -16.382 1.00 . A A . 42 SER N 1 1
3 1831 1 1 42 SER O O -24.100 -7.015 -14.958 1.00 . A A . 42 SER O 1 1
3 1832 1 1 42 SER OG O -21.934 -6.666 -17.993 1.00 . A A . 42 SER OG 1 1
3 1833 1 1 43 SER C C -22.664 -10.075 -15.878 1.00 . A A . 43 SER C 1 1
3 1834 1 1 43 SER CA C -24.077 -9.541 -16.098 1.00 . A A . 43 SER CA 1 1
3 1835 1 1 43 SER CB C -24.910 -10.571 -16.863 1.00 . A A . 43 SER CB 1 1
3 1836 1 1 43 SER H H -24.016 -8.285 -17.801 1.00 . A A . 43 SER H 1 1
3 1837 1 1 43 SER HA H -24.535 -9.363 -15.136 1.00 . A A . 43 SER HA 1 1
3 1838 1 1 43 SER HB2 H -25.895 -10.169 -17.046 1.00 . A A . 43 SER HB2 1 1
3 1839 1 1 43 SER HB3 H -24.429 -10.790 -17.806 1.00 . A A . 43 SER HB3 1 1
3 1840 1 1 43 SER HG H -25.951 -12.069 -16.150 1.00 . A A . 43 SER HG 1 1
3 1841 1 1 43 SER N N -24.047 -8.276 -16.821 1.00 . A A . 43 SER N 1 1
3 1842 1 1 43 SER O O -22.409 -11.269 -16.030 1.00 . A A . 43 SER O 1 1
3 1843 1 1 43 SER OG O -25.038 -11.774 -16.125 1.00 . A A . 43 SER OG 1 1
3 1844 1 1 44 GLY C C -20.265 -10.748 -14.325 1.00 . A A . 44 GLY C 1 1
3 1845 1 1 44 GLY CA C -20.374 -9.579 -15.284 1.00 . A A . 44 GLY CA 1 1
3 1846 1 1 44 GLY H H -22.010 -8.241 -15.412 1.00 . A A . 44 GLY H 1 1
3 1847 1 1 44 GLY HA2 H -19.925 -9.856 -16.226 1.00 . A A . 44 GLY HA2 1 1
3 1848 1 1 44 GLY HA3 H -19.833 -8.739 -14.872 1.00 . A A . 44 GLY HA3 1 1
3 1849 1 1 44 GLY N N -21.749 -9.180 -15.519 1.00 . A A . 44 GLY N 1 1
3 1850 1 1 44 GLY O O -20.309 -10.536 -13.114 1.00 . A A . 44 GLY O 1 1
3 1851 2 2 1 ZN ZN ZN -2.298 -0.486 1.178 1.00 . B A . 201 ZN ZN 1 1
4 1852 1 1 1 GLY C C 14.358 11.539 5.069 1.00 . A A . 1 GLY C 1 1
4 1853 1 1 1 GLY CA C 13.068 11.495 5.863 1.00 . A A . 1 GLY CA 1 1
4 1854 1 1 1 GLY H1 H 12.008 13.022 4.848 1.00 . A A . 1 GLY H1 1 1
4 1855 1 1 1 GLY HA2 H 13.304 11.340 6.905 1.00 . A A . 1 GLY HA2 1 1
4 1856 1 1 1 GLY HA3 H 12.471 10.667 5.511 1.00 . A A . 1 GLY HA3 1 1
4 1857 1 1 1 GLY N N 12.295 12.717 5.734 1.00 . A A . 1 GLY N 1 1
4 1858 1 1 1 GLY O O 14.907 12.613 4.822 1.00 . A A . 1 GLY O 1 1
4 1859 1 1 2 SER C C 15.926 9.313 2.730 1.00 . A A . 2 SER C 1 1
4 1860 1 1 2 SER CA C 16.082 10.277 3.902 1.00 . A A . 2 SER CA 1 1
4 1861 1 1 2 SER CB C 17.232 9.821 4.803 1.00 . A A . 2 SER CB 1 1
4 1862 1 1 2 SER H H 14.362 9.547 4.896 1.00 . A A . 2 SER H 1 1
4 1863 1 1 2 SER HA H 16.307 11.261 3.517 1.00 . A A . 2 SER HA 1 1
4 1864 1 1 2 SER HB2 H 17.082 10.210 5.798 1.00 . A A . 2 SER HB2 1 1
4 1865 1 1 2 SER HB3 H 17.252 8.741 4.837 1.00 . A A . 2 SER HB3 1 1
4 1866 1 1 2 SER HG H 18.507 10.183 3.359 1.00 . A A . 2 SER HG 1 1
4 1867 1 1 2 SER N N 14.845 10.369 4.668 1.00 . A A . 2 SER N 1 1
4 1868 1 1 2 SER O O 15.357 8.231 2.874 1.00 . A A . 2 SER O 1 1
4 1869 1 1 2 SER OG O 18.478 10.286 4.313 1.00 . A A . 2 SER OG 1 1
4 1870 1 1 3 SER C C 17.697 8.250 0.053 1.00 . A A . 3 SER C 1 1
4 1871 1 1 3 SER CA C 16.348 8.889 0.371 1.00 . A A . 3 SER CA 1 1
4 1872 1 1 3 SER CB C 15.876 9.727 -0.818 1.00 . A A . 3 SER CB 1 1
4 1873 1 1 3 SER H H 16.876 10.588 1.518 1.00 . A A . 3 SER H 1 1
4 1874 1 1 3 SER HA H 15.628 8.107 0.558 1.00 . A A . 3 SER HA 1 1
4 1875 1 1 3 SER HB2 H 15.105 10.409 -0.492 1.00 . A A . 3 SER HB2 1 1
4 1876 1 1 3 SER HB3 H 16.710 10.289 -1.213 1.00 . A A . 3 SER HB3 1 1
4 1877 1 1 3 SER HG H 14.397 8.997 -1.875 1.00 . A A . 3 SER HG 1 1
4 1878 1 1 3 SER N N 16.434 9.715 1.570 1.00 . A A . 3 SER N 1 1
4 1879 1 1 3 SER O O 18.744 8.879 0.197 1.00 . A A . 3 SER O 1 1
4 1880 1 1 3 SER OG O 15.352 8.905 -1.846 1.00 . A A . 3 SER OG 1 1
4 1881 1 1 4 GLY C C 18.833 4.822 -0.329 1.00 . A A . 4 GLY C 1 1
4 1882 1 1 4 GLY CA C 18.886 6.288 -0.710 1.00 . A A . 4 GLY CA 1 1
4 1883 1 1 4 GLY H H 16.797 6.541 -0.474 1.00 . A A . 4 GLY H 1 1
4 1884 1 1 4 GLY HA2 H 19.058 6.367 -1.774 1.00 . A A . 4 GLY HA2 1 1
4 1885 1 1 4 GLY HA3 H 19.709 6.754 -0.188 1.00 . A A . 4 GLY HA3 1 1
4 1886 1 1 4 GLY N N 17.662 6.993 -0.379 1.00 . A A . 4 GLY N 1 1
4 1887 1 1 4 GLY O O 19.121 3.950 -1.148 1.00 . A A . 4 GLY O 1 1
4 1888 1 1 5 SER C C 17.659 2.287 0.404 1.00 . A A . 5 SER C 1 1
4 1889 1 1 5 SER CA C 18.380 3.179 1.409 1.00 . A A . 5 SER CA 1 1
4 1890 1 1 5 SER CB C 17.654 3.141 2.755 1.00 . A A . 5 SER CB 1 1
4 1891 1 1 5 SER H H 18.247 5.289 1.525 1.00 . A A . 5 SER H 1 1
4 1892 1 1 5 SER HA H 19.386 2.812 1.542 1.00 . A A . 5 SER HA 1 1
4 1893 1 1 5 SER HB2 H 16.938 3.947 2.799 1.00 . A A . 5 SER HB2 1 1
4 1894 1 1 5 SER HB3 H 17.139 2.196 2.857 1.00 . A A . 5 SER HB3 1 1
4 1895 1 1 5 SER HG H 18.168 2.941 4.635 1.00 . A A . 5 SER HG 1 1
4 1896 1 1 5 SER N N 18.465 4.550 0.919 1.00 . A A . 5 SER N 1 1
4 1897 1 1 5 SER O O 16.511 2.543 0.040 1.00 . A A . 5 SER O 1 1
4 1898 1 1 5 SER OG O 18.566 3.282 3.831 1.00 . A A . 5 SER OG 1 1
4 1899 1 1 6 SER C C 17.988 -1.138 -0.567 1.00 . A A . 6 SER C 1 1
4 1900 1 1 6 SER CA C 17.768 0.306 -1.007 1.00 . A A . 6 SER CA 1 1
4 1901 1 1 6 SER CB C 18.385 0.530 -2.389 1.00 . A A . 6 SER CB 1 1
4 1902 1 1 6 SER H H 19.252 1.085 0.287 1.00 . A A . 6 SER H 1 1
4 1903 1 1 6 SER HA H 16.707 0.496 -1.061 1.00 . A A . 6 SER HA 1 1
4 1904 1 1 6 SER HB2 H 19.428 0.783 -2.279 1.00 . A A . 6 SER HB2 1 1
4 1905 1 1 6 SER HB3 H 18.294 -0.376 -2.972 1.00 . A A . 6 SER HB3 1 1
4 1906 1 1 6 SER HG H 16.806 1.607 -2.818 1.00 . A A . 6 SER HG 1 1
4 1907 1 1 6 SER N N 18.341 1.236 -0.041 1.00 . A A . 6 SER N 1 1
4 1908 1 1 6 SER O O 19.088 -1.516 -0.168 1.00 . A A . 6 SER O 1 1
4 1909 1 1 6 SER OG O 17.730 1.582 -3.076 1.00 . A A . 6 SER OG 1 1
4 1910 1 1 7 GLY C C 16.167 -3.658 0.954 1.00 . A A . 7 GLY C 1 1
4 1911 1 1 7 GLY CA C 17.028 -3.335 -0.251 1.00 . A A . 7 GLY CA 1 1
4 1912 1 1 7 GLY H H 16.078 -1.584 -0.971 1.00 . A A . 7 GLY H 1 1
4 1913 1 1 7 GLY HA2 H 16.717 -3.953 -1.080 1.00 . A A . 7 GLY HA2 1 1
4 1914 1 1 7 GLY HA3 H 18.057 -3.559 -0.014 1.00 . A A . 7 GLY HA3 1 1
4 1915 1 1 7 GLY N N 16.931 -1.941 -0.645 1.00 . A A . 7 GLY N 1 1
4 1916 1 1 7 GLY O O 15.628 -4.759 1.061 1.00 . A A . 7 GLY O 1 1
4 1917 1 1 8 GLU C C 13.901 -2.163 2.952 1.00 . A A . 8 GLU C 1 1
4 1918 1 1 8 GLU CA C 15.239 -2.887 3.067 1.00 . A A . 8 GLU CA 1 1
4 1919 1 1 8 GLU CB C 15.999 -2.383 4.296 1.00 . A A . 8 GLU CB 1 1
4 1920 1 1 8 GLU CD C 16.334 -2.533 6.795 1.00 . A A . 8 GLU CD 1 1
4 1921 1 1 8 GLU CG C 15.527 -3.003 5.600 1.00 . A A . 8 GLU CG 1 1
4 1922 1 1 8 GLU H H 16.493 -1.840 1.721 1.00 . A A . 8 GLU H 1 1
4 1923 1 1 8 GLU HA H 15.054 -3.945 3.179 1.00 . A A . 8 GLU HA 1 1
4 1924 1 1 8 GLU HB2 H 17.048 -2.609 4.173 1.00 . A A . 8 GLU HB2 1 1
4 1925 1 1 8 GLU HB3 H 15.877 -1.313 4.365 1.00 . A A . 8 GLU HB3 1 1
4 1926 1 1 8 GLU HG2 H 14.492 -2.736 5.757 1.00 . A A . 8 GLU HG2 1 1
4 1927 1 1 8 GLU HG3 H 15.613 -4.077 5.526 1.00 . A A . 8 GLU HG3 1 1
4 1928 1 1 8 GLU N N 16.039 -2.697 1.863 1.00 . A A . 8 GLU N 1 1
4 1929 1 1 8 GLU O O 13.832 -0.939 3.059 1.00 . A A . 8 GLU O 1 1
4 1930 1 1 8 GLU OE1 O 17.483 -2.995 6.954 1.00 . A A . 8 GLU OE1 1 1
4 1931 1 1 8 GLU OE2 O 15.816 -1.703 7.571 1.00 . A A . 8 GLU OE2 1 1
4 1932 1 1 9 LYS C C 11.499 -1.187 1.632 1.00 . A A . 9 LYS C 1 1
4 1933 1 1 9 LYS CA C 11.500 -2.364 2.602 1.00 . A A . 9 LYS CA 1 1
4 1934 1 1 9 LYS CB C 10.980 -1.913 3.969 1.00 . A A . 9 LYS CB 1 1
4 1935 1 1 9 LYS CD C 10.297 -2.567 6.296 1.00 . A A . 9 LYS CD 1 1
4 1936 1 1 9 LYS CE C 11.162 -1.580 7.065 1.00 . A A . 9 LYS CE 1 1
4 1937 1 1 9 LYS CG C 10.973 -3.017 5.012 1.00 . A A . 9 LYS CG 1 1
4 1938 1 1 9 LYS H H 12.956 -3.900 2.656 1.00 . A A . 9 LYS H 1 1
4 1939 1 1 9 LYS HA H 10.850 -3.134 2.215 1.00 . A A . 9 LYS HA 1 1
4 1940 1 1 9 LYS HB2 H 11.603 -1.109 4.330 1.00 . A A . 9 LYS HB2 1 1
4 1941 1 1 9 LYS HB3 H 9.969 -1.549 3.853 1.00 . A A . 9 LYS HB3 1 1
4 1942 1 1 9 LYS HD2 H 9.359 -2.091 6.051 1.00 . A A . 9 LYS HD2 1 1
4 1943 1 1 9 LYS HD3 H 10.112 -3.432 6.917 1.00 . A A . 9 LYS HD3 1 1
4 1944 1 1 9 LYS HE2 H 11.626 -0.905 6.363 1.00 . A A . 9 LYS HE2 1 1
4 1945 1 1 9 LYS HE3 H 10.533 -1.021 7.741 1.00 . A A . 9 LYS HE3 1 1
4 1946 1 1 9 LYS HG2 H 10.440 -3.869 4.617 1.00 . A A . 9 LYS HG2 1 1
4 1947 1 1 9 LYS HG3 H 11.993 -3.298 5.232 1.00 . A A . 9 LYS HG3 1 1
4 1948 1 1 9 LYS HZ1 H 12.511 -3.146 7.370 1.00 . A A . 9 LYS HZ1 1 1
4 1949 1 1 9 LYS HZ2 H 11.871 -2.504 8.799 1.00 . A A . 9 LYS HZ2 1 1
4 1950 1 1 9 LYS HZ3 H 13.056 -1.651 7.944 1.00 . A A . 9 LYS HZ3 1 1
4 1951 1 1 9 LYS N N 12.838 -2.930 2.732 1.00 . A A . 9 LYS N 1 1
4 1952 1 1 9 LYS NZ N 12.224 -2.269 7.849 1.00 . A A . 9 LYS NZ 1 1
4 1953 1 1 9 LYS O O 11.036 -0.091 1.949 1.00 . A A . 9 LYS O 1 1
4 1954 1 1 10 PRO C C 10.722 -0.034 -1.179 1.00 . A A . 10 PRO C 1 1
4 1955 1 1 10 PRO CA C 12.097 -0.387 -0.621 1.00 . A A . 10 PRO CA 1 1
4 1956 1 1 10 PRO CB C 12.963 -1.036 -1.703 1.00 . A A . 10 PRO CB 1 1
4 1957 1 1 10 PRO CD C 12.597 -2.699 -0.026 1.00 . A A . 10 PRO CD 1 1
4 1958 1 1 10 PRO CG C 12.784 -2.501 -1.504 1.00 . A A . 10 PRO CG 1 1
4 1959 1 1 10 PRO HA H 12.579 0.510 -0.261 1.00 . A A . 10 PRO HA 1 1
4 1960 1 1 10 PRO HB2 H 12.619 -0.723 -2.679 1.00 . A A . 10 PRO HB2 1 1
4 1961 1 1 10 PRO HB3 H 13.993 -0.743 -1.568 1.00 . A A . 10 PRO HB3 1 1
4 1962 1 1 10 PRO HD2 H 11.912 -3.512 0.163 1.00 . A A . 10 PRO HD2 1 1
4 1963 1 1 10 PRO HD3 H 13.547 -2.885 0.453 1.00 . A A . 10 PRO HD3 1 1
4 1964 1 1 10 PRO HG2 H 11.911 -2.841 -2.041 1.00 . A A . 10 PRO HG2 1 1
4 1965 1 1 10 PRO HG3 H 13.663 -3.028 -1.844 1.00 . A A . 10 PRO HG3 1 1
4 1966 1 1 10 PRO N N 12.027 -1.417 0.421 1.00 . A A . 10 PRO N 1 1
4 1967 1 1 10 PRO O O 10.482 1.101 -1.592 1.00 . A A . 10 PRO O 1 1
4 1968 1 1 11 TYR C C 7.496 -0.538 -0.559 1.00 . A A . 11 TYR C 1 1
4 1969 1 1 11 TYR CA C 8.474 -0.805 -1.699 1.00 . A A . 11 TYR CA 1 1
4 1970 1 1 11 TYR CB C 8.017 -2.023 -2.503 1.00 . A A . 11 TYR CB 1 1
4 1971 1 1 11 TYR CD1 C 9.035 -1.954 -4.812 1.00 . A A . 11 TYR CD1 1 1
4 1972 1 1 11 TYR CD2 C 9.972 -3.453 -3.215 1.00 . A A . 11 TYR CD2 1 1
4 1973 1 1 11 TYR CE1 C 9.956 -2.373 -5.753 1.00 . A A . 11 TYR CE1 1 1
4 1974 1 1 11 TYR CE2 C 10.897 -3.878 -4.149 1.00 . A A . 11 TYR CE2 1 1
4 1975 1 1 11 TYR CG C 9.027 -2.485 -3.529 1.00 . A A . 11 TYR CG 1 1
4 1976 1 1 11 TYR CZ C 10.885 -3.335 -5.416 1.00 . A A . 11 TYR CZ 1 1
4 1977 1 1 11 TYR H H 10.074 -1.895 -0.846 1.00 . A A . 11 TYR H 1 1
4 1978 1 1 11 TYR HA H 8.494 0.057 -2.350 1.00 . A A . 11 TYR HA 1 1
4 1979 1 1 11 TYR HB2 H 7.833 -2.844 -1.827 1.00 . A A . 11 TYR HB2 1 1
4 1980 1 1 11 TYR HB3 H 7.102 -1.780 -3.024 1.00 . A A . 11 TYR HB3 1 1
4 1981 1 1 11 TYR HD1 H 8.306 -1.200 -5.074 1.00 . A A . 11 TYR HD1 1 1
4 1982 1 1 11 TYR HD2 H 9.979 -3.877 -2.221 1.00 . A A . 11 TYR HD2 1 1
4 1983 1 1 11 TYR HE1 H 9.946 -1.948 -6.746 1.00 . A A . 11 TYR HE1 1 1
4 1984 1 1 11 TYR HE2 H 11.625 -4.631 -3.885 1.00 . A A . 11 TYR HE2 1 1
4 1985 1 1 11 TYR HH H 12.659 -3.365 -6.156 1.00 . A A . 11 TYR HH 1 1
4 1986 1 1 11 TYR N N 9.824 -1.012 -1.189 1.00 . A A . 11 TYR N 1 1
4 1987 1 1 11 TYR O O 7.630 -1.090 0.532 1.00 . A A . 11 TYR O 1 1
4 1988 1 1 11 TYR OH O 11.804 -3.756 -6.350 1.00 . A A . 11 TYR OH 1 1
4 1989 1 1 12 GLY C C 4.211 1.111 -0.407 1.00 . A A . 12 GLY C 1 1
4 1990 1 1 12 GLY CA C 5.522 0.640 0.192 1.00 . A A . 12 GLY CA 1 1
4 1991 1 1 12 GLY H H 6.451 0.725 -1.709 1.00 . A A . 12 GLY H 1 1
4 1992 1 1 12 GLY HA2 H 5.336 -0.237 0.794 1.00 . A A . 12 GLY HA2 1 1
4 1993 1 1 12 GLY HA3 H 5.916 1.422 0.824 1.00 . A A . 12 GLY HA3 1 1
4 1994 1 1 12 GLY N N 6.509 0.314 -0.821 1.00 . A A . 12 GLY N 1 1
4 1995 1 1 12 GLY O O 4.177 1.605 -1.534 1.00 . A A . 12 GLY O 1 1
4 1996 1 1 13 CYS C C 1.498 2.795 0.325 1.00 . A A . 13 CYS C 1 1
4 1997 1 1 13 CYS CA C 1.808 1.367 -0.115 1.00 . A A . 13 CYS CA 1 1
4 1998 1 1 13 CYS CB C 0.738 0.413 0.419 1.00 . A A . 13 CYS CB 1 1
4 1999 1 1 13 CYS H H 3.219 0.556 1.238 1.00 . A A . 13 CYS H 1 1
4 2000 1 1 13 CYS HA H 1.807 1.328 -1.193 1.00 . A A . 13 CYS HA 1 1
4 2001 1 1 13 CYS HB2 H 0.999 -0.598 0.144 1.00 . A A . 13 CYS HB2 1 1
4 2002 1 1 13 CYS HB3 H 0.704 0.490 1.496 1.00 . A A . 13 CYS HB3 1 1
4 2003 1 1 13 CYS N N 3.129 0.957 0.348 1.00 . A A . 13 CYS N 1 1
4 2004 1 1 13 CYS O O 1.495 3.102 1.516 1.00 . A A . 13 CYS O 1 1
4 2005 1 1 13 CYS SG S -0.937 0.745 -0.215 1.00 . A A . 13 CYS SG 1 1
4 2006 1 1 14 ASN C C -0.583 5.293 -0.367 1.00 . A A . 14 ASN C 1 1
4 2007 1 1 14 ASN CA C 0.925 5.060 -0.360 1.00 . A A . 14 ASN CA 1 1
4 2008 1 1 14 ASN CB C 1.599 5.975 -1.384 1.00 . A A . 14 ASN CB 1 1
4 2009 1 1 14 ASN CG C 3.083 6.141 -1.123 1.00 . A A . 14 ASN CG 1 1
4 2010 1 1 14 ASN H H 1.254 3.360 -1.578 1.00 . A A . 14 ASN H 1 1
4 2011 1 1 14 ASN HA H 1.308 5.290 0.623 1.00 . A A . 14 ASN HA 1 1
4 2012 1 1 14 ASN HB2 H 1.472 5.555 -2.371 1.00 . A A . 14 ASN HB2 1 1
4 2013 1 1 14 ASN HB3 H 1.134 6.949 -1.349 1.00 . A A . 14 ASN HB3 1 1
4 2014 1 1 14 ASN HD21 H 3.512 5.246 -2.846 1.00 . A A . 14 ASN HD21 1 1
4 2015 1 1 14 ASN HD22 H 4.869 5.763 -1.910 1.00 . A A . 14 ASN HD22 1 1
4 2016 1 1 14 ASN N N 1.236 3.664 -0.646 1.00 . A A . 14 ASN N 1 1
4 2017 1 1 14 ASN ND2 N 3.904 5.669 -2.054 1.00 . A A . 14 ASN ND2 1 1
4 2018 1 1 14 ASN O O -1.052 6.369 -0.736 1.00 . A A . 14 ASN O 1 1
4 2019 1 1 14 ASN OD1 O 3.487 6.687 -0.096 1.00 . A A . 14 ASN OD1 1 1
4 2020 1 1 15 GLU C C -3.308 4.198 1.509 1.00 . A A . 15 GLU C 1 1
4 2021 1 1 15 GLU CA C -2.790 4.372 0.083 1.00 . A A . 15 GLU CA 1 1
4 2022 1 1 15 GLU CB C -3.418 3.318 -0.831 1.00 . A A . 15 GLU CB 1 1
4 2023 1 1 15 GLU CD C -4.422 2.947 -3.119 1.00 . A A . 15 GLU CD 1 1
4 2024 1 1 15 GLU CG C -3.381 3.690 -2.304 1.00 . A A . 15 GLU CG 1 1
4 2025 1 1 15 GLU H H -0.903 3.444 0.325 1.00 . A A . 15 GLU H 1 1
4 2026 1 1 15 GLU HA H -3.068 5.353 -0.270 1.00 . A A . 15 GLU HA 1 1
4 2027 1 1 15 GLU HB2 H -2.888 2.386 -0.703 1.00 . A A . 15 GLU HB2 1 1
4 2028 1 1 15 GLU HB3 H -4.449 3.177 -0.542 1.00 . A A . 15 GLU HB3 1 1
4 2029 1 1 15 GLU HG2 H -3.562 4.750 -2.398 1.00 . A A . 15 GLU HG2 1 1
4 2030 1 1 15 GLU HG3 H -2.403 3.456 -2.697 1.00 . A A . 15 GLU HG3 1 1
4 2031 1 1 15 GLU N N -1.336 4.277 0.043 1.00 . A A . 15 GLU N 1 1
4 2032 1 1 15 GLU O O -4.154 4.964 1.972 1.00 . A A . 15 GLU O 1 1
4 2033 1 1 15 GLU OE1 O -5.614 3.309 -3.029 1.00 . A A . 15 GLU OE1 1 1
4 2034 1 1 15 GLU OE2 O -4.045 2.005 -3.846 1.00 . A A . 15 GLU OE2 1 1
4 2035 1 1 16 CYS C C -2.051 3.154 4.542 1.00 . A A . 16 CYS C 1 1
4 2036 1 1 16 CYS CA C -3.203 2.909 3.570 1.00 . A A . 16 CYS CA 1 1
4 2037 1 1 16 CYS CB C -3.693 1.465 3.697 1.00 . A A . 16 CYS CB 1 1
4 2038 1 1 16 CYS H H -2.122 2.610 1.775 1.00 . A A . 16 CYS H 1 1
4 2039 1 1 16 CYS HA H -4.013 3.578 3.817 1.00 . A A . 16 CYS HA 1 1
4 2040 1 1 16 CYS HB2 H -4.120 1.323 4.679 1.00 . A A . 16 CYS HB2 1 1
4 2041 1 1 16 CYS HB3 H -4.452 1.284 2.951 1.00 . A A . 16 CYS HB3 1 1
4 2042 1 1 16 CYS N N -2.794 3.186 2.199 1.00 . A A . 16 CYS N 1 1
4 2043 1 1 16 CYS O O -2.224 3.795 5.577 1.00 . A A . 16 CYS O 1 1
4 2044 1 1 16 CYS SG S -2.387 0.215 3.476 1.00 . A A . 16 CYS SG 1 1
4 2045 1 1 17 GLY C C 0.981 1.499 5.358 1.00 . A A . 17 GLY C 1 1
4 2046 1 1 17 GLY CA C 0.288 2.812 5.049 1.00 . A A . 17 GLY CA 1 1
4 2047 1 1 17 GLY H H -0.796 2.136 3.360 1.00 . A A . 17 GLY H 1 1
4 2048 1 1 17 GLY HA2 H 0.987 3.469 4.555 1.00 . A A . 17 GLY HA2 1 1
4 2049 1 1 17 GLY HA3 H -0.025 3.267 5.978 1.00 . A A . 17 GLY HA3 1 1
4 2050 1 1 17 GLY N N -0.875 2.638 4.198 1.00 . A A . 17 GLY N 1 1
4 2051 1 1 17 GLY O O 1.422 1.271 6.484 1.00 . A A . 17 GLY O 1 1
4 2052 1 1 18 LYS C C 3.045 -0.717 3.768 1.00 . A A . 18 LYS C 1 1
4 2053 1 1 18 LYS CA C 1.721 -0.665 4.524 1.00 . A A . 18 LYS CA 1 1
4 2054 1 1 18 LYS CB C 0.798 -1.783 4.034 1.00 . A A . 18 LYS CB 1 1
4 2055 1 1 18 LYS CD C -0.860 -3.570 4.639 1.00 . A A . 18 LYS CD 1 1
4 2056 1 1 18 LYS CE C 0.050 -4.789 4.603 1.00 . A A . 18 LYS CE 1 1
4 2057 1 1 18 LYS CG C -0.116 -2.334 5.115 1.00 . A A . 18 LYS CG 1 1
4 2058 1 1 18 LYS H H 0.706 0.872 3.480 1.00 . A A . 18 LYS H 1 1
4 2059 1 1 18 LYS HA H 1.915 -0.804 5.576 1.00 . A A . 18 LYS HA 1 1
4 2060 1 1 18 LYS HB2 H 0.183 -1.401 3.233 1.00 . A A . 18 LYS HB2 1 1
4 2061 1 1 18 LYS HB3 H 1.404 -2.594 3.656 1.00 . A A . 18 LYS HB3 1 1
4 2062 1 1 18 LYS HD2 H -1.681 -3.768 5.313 1.00 . A A . 18 LYS HD2 1 1
4 2063 1 1 18 LYS HD3 H -1.244 -3.388 3.645 1.00 . A A . 18 LYS HD3 1 1
4 2064 1 1 18 LYS HE2 H -0.435 -5.567 4.034 1.00 . A A . 18 LYS HE2 1 1
4 2065 1 1 18 LYS HE3 H 0.977 -4.515 4.122 1.00 . A A . 18 LYS HE3 1 1
4 2066 1 1 18 LYS HG2 H 0.478 -2.595 5.978 1.00 . A A . 18 LYS HG2 1 1
4 2067 1 1 18 LYS HG3 H -0.835 -1.574 5.387 1.00 . A A . 18 LYS HG3 1 1
4 2068 1 1 18 LYS HZ1 H -0.519 -5.298 6.548 1.00 . A A . 18 LYS HZ1 1 1
4 2069 1 1 18 LYS HZ2 H 1.059 -4.700 6.430 1.00 . A A . 18 LYS HZ2 1 1
4 2070 1 1 18 LYS HZ3 H 0.710 -6.273 5.916 1.00 . A A . 18 LYS HZ3 1 1
4 2071 1 1 18 LYS N N 1.077 0.633 4.355 1.00 . A A . 18 LYS N 1 1
4 2072 1 1 18 LYS NZ N 0.345 -5.301 5.970 1.00 . A A . 18 LYS NZ 1 1
4 2073 1 1 18 LYS O O 3.372 0.193 3.006 1.00 . A A . 18 LYS O 1 1
4 2074 1 1 19 ASP C C 5.288 -3.408 2.887 1.00 . A A . 19 ASP C 1 1
4 2075 1 1 19 ASP CA C 5.089 -1.959 3.320 1.00 . A A . 19 ASP CA 1 1
4 2076 1 1 19 ASP CB C 6.226 -1.532 4.249 1.00 . A A . 19 ASP CB 1 1
4 2077 1 1 19 ASP CG C 7.594 -1.782 3.644 1.00 . A A . 19 ASP CG 1 1
4 2078 1 1 19 ASP H H 3.486 -2.479 4.602 1.00 . A A . 19 ASP H 1 1
4 2079 1 1 19 ASP HA H 5.097 -1.330 2.443 1.00 . A A . 19 ASP HA 1 1
4 2080 1 1 19 ASP HB2 H 6.134 -0.476 4.458 1.00 . A A . 19 ASP HB2 1 1
4 2081 1 1 19 ASP HB3 H 6.155 -2.085 5.174 1.00 . A A . 19 ASP HB3 1 1
4 2082 1 1 19 ASP N N 3.802 -1.787 3.983 1.00 . A A . 19 ASP N 1 1
4 2083 1 1 19 ASP O O 4.692 -4.324 3.454 1.00 . A A . 19 ASP O 1 1
4 2084 1 1 19 ASP OD1 O 8.091 -0.898 2.916 1.00 . A A . 19 ASP OD1 1 1
4 2085 1 1 19 ASP OD2 O 8.166 -2.863 3.898 1.00 . A A . 19 ASP OD2 1 1
4 2086 1 1 20 PHE C C 7.812 -5.027 0.785 1.00 . A A . 20 PHE C 1 1
4 2087 1 1 20 PHE CA C 6.403 -4.946 1.364 1.00 . A A . 20 PHE CA 1 1
4 2088 1 1 20 PHE CB C 5.377 -5.327 0.295 1.00 . A A . 20 PHE CB 1 1
4 2089 1 1 20 PHE CD1 C 3.442 -3.755 0.583 1.00 . A A . 20 PHE CD1 1 1
4 2090 1 1 20 PHE CD2 C 3.141 -6.044 1.181 1.00 . A A . 20 PHE CD2 1 1
4 2091 1 1 20 PHE CE1 C 2.138 -3.485 0.951 1.00 . A A . 20 PHE CE1 1 1
4 2092 1 1 20 PHE CE2 C 1.835 -5.779 1.550 1.00 . A A . 20 PHE CE2 1 1
4 2093 1 1 20 PHE CG C 3.958 -5.036 0.695 1.00 . A A . 20 PHE CG 1 1
4 2094 1 1 20 PHE CZ C 1.333 -4.498 1.434 1.00 . A A . 20 PHE CZ 1 1
4 2095 1 1 20 PHE H H 6.572 -2.838 1.464 1.00 . A A . 20 PHE H 1 1
4 2096 1 1 20 PHE HA H 6.325 -5.638 2.189 1.00 . A A . 20 PHE HA 1 1
4 2097 1 1 20 PHE HB2 H 5.586 -4.775 -0.608 1.00 . A A . 20 PHE HB2 1 1
4 2098 1 1 20 PHE HB3 H 5.455 -6.385 0.092 1.00 . A A . 20 PHE HB3 1 1
4 2099 1 1 20 PHE HD1 H 4.070 -2.962 0.205 1.00 . A A . 20 PHE HD1 1 1
4 2100 1 1 20 PHE HD2 H 3.534 -7.047 1.272 1.00 . A A . 20 PHE HD2 1 1
4 2101 1 1 20 PHE HE1 H 1.747 -2.482 0.859 1.00 . A A . 20 PHE HE1 1 1
4 2102 1 1 20 PHE HE2 H 1.209 -6.574 1.927 1.00 . A A . 20 PHE HE2 1 1
4 2103 1 1 20 PHE HZ H 0.314 -4.289 1.722 1.00 . A A . 20 PHE HZ 1 1
4 2104 1 1 20 PHE N N 6.127 -3.608 1.876 1.00 . A A . 20 PHE N 1 1
4 2105 1 1 20 PHE O O 8.161 -4.285 -0.133 1.00 . A A . 20 PHE O 1 1
4 2106 1 1 21 SER C C 10.030 -6.394 -0.629 1.00 . A A . 21 SER C 1 1
4 2107 1 1 21 SER CA C 9.991 -6.109 0.869 1.00 . A A . 21 SER CA 1 1
4 2108 1 1 21 SER CB C 10.665 -7.249 1.635 1.00 . A A . 21 SER CB 1 1
4 2109 1 1 21 SER H H 8.282 -6.495 2.058 1.00 . A A . 21 SER H 1 1
4 2110 1 1 21 SER HA H 10.525 -5.191 1.063 1.00 . A A . 21 SER HA 1 1
4 2111 1 1 21 SER HB2 H 10.887 -6.923 2.639 1.00 . A A . 21 SER HB2 1 1
4 2112 1 1 21 SER HB3 H 9.998 -8.098 1.671 1.00 . A A . 21 SER HB3 1 1
4 2113 1 1 21 SER HG H 12.221 -8.423 1.442 1.00 . A A . 21 SER HG 1 1
4 2114 1 1 21 SER N N 8.618 -5.933 1.328 1.00 . A A . 21 SER N 1 1
4 2115 1 1 21 SER O O 10.873 -5.863 -1.352 1.00 . A A . 21 SER O 1 1
4 2116 1 1 21 SER OG O 11.872 -7.643 1.005 1.00 . A A . 21 SER OG 1 1
4 2117 1 1 22 SER C C 8.056 -6.701 -3.242 1.00 . A A . 22 SER C 1 1
4 2118 1 1 22 SER CA C 9.042 -7.598 -2.500 1.00 . A A . 22 SER CA 1 1
4 2119 1 1 22 SER CB C 8.631 -9.064 -2.655 1.00 . A A . 22 SER CB 1 1
4 2120 1 1 22 SER H H 8.466 -7.629 -0.463 1.00 . A A . 22 SER H 1 1
4 2121 1 1 22 SER HA H 10.025 -7.462 -2.926 1.00 . A A . 22 SER HA 1 1
4 2122 1 1 22 SER HB2 H 8.978 -9.624 -1.800 1.00 . A A . 22 SER HB2 1 1
4 2123 1 1 22 SER HB3 H 7.554 -9.128 -2.715 1.00 . A A . 22 SER HB3 1 1
4 2124 1 1 22 SER HG H 9.911 -9.076 -4.138 1.00 . A A . 22 SER HG 1 1
4 2125 1 1 22 SER N N 9.111 -7.238 -1.089 1.00 . A A . 22 SER N 1 1
4 2126 1 1 22 SER O O 7.090 -6.205 -2.661 1.00 . A A . 22 SER O 1 1
4 2127 1 1 22 SER OG O 9.189 -9.628 -3.828 1.00 . A A . 22 SER OG 1 1
4 2128 1 1 23 LYS C C 6.097 -6.338 -5.595 1.00 . A A . 23 LYS C 1 1
4 2129 1 1 23 LYS CA C 7.442 -5.659 -5.355 1.00 . A A . 23 LYS CA 1 1
4 2130 1 1 23 LYS CB C 8.118 -5.355 -6.694 1.00 . A A . 23 LYS CB 1 1
4 2131 1 1 23 LYS CD C 7.195 -3.118 -7.365 1.00 . A A . 23 LYS CD 1 1
4 2132 1 1 23 LYS CE C 6.355 -2.359 -8.381 1.00 . A A . 23 LYS CE 1 1
4 2133 1 1 23 LYS CG C 7.227 -4.606 -7.669 1.00 . A A . 23 LYS CG 1 1
4 2134 1 1 23 LYS H H 9.093 -6.918 -4.938 1.00 . A A . 23 LYS H 1 1
4 2135 1 1 23 LYS HA H 7.275 -4.733 -4.827 1.00 . A A . 23 LYS HA 1 1
4 2136 1 1 23 LYS HB2 H 8.999 -4.757 -6.511 1.00 . A A . 23 LYS HB2 1 1
4 2137 1 1 23 LYS HB3 H 8.415 -6.287 -7.153 1.00 . A A . 23 LYS HB3 1 1
4 2138 1 1 23 LYS HD2 H 6.772 -2.969 -6.383 1.00 . A A . 23 LYS HD2 1 1
4 2139 1 1 23 LYS HD3 H 8.205 -2.733 -7.386 1.00 . A A . 23 LYS HD3 1 1
4 2140 1 1 23 LYS HE2 H 5.530 -2.985 -8.685 1.00 . A A . 23 LYS HE2 1 1
4 2141 1 1 23 LYS HE3 H 5.974 -1.462 -7.915 1.00 . A A . 23 LYS HE3 1 1
4 2142 1 1 23 LYS HG2 H 7.604 -4.750 -8.671 1.00 . A A . 23 LYS HG2 1 1
4 2143 1 1 23 LYS HG3 H 6.223 -5.000 -7.601 1.00 . A A . 23 LYS HG3 1 1
4 2144 1 1 23 LYS HZ1 H 7.313 -2.818 -10.180 1.00 . A A . 23 LYS HZ1 1 1
4 2145 1 1 23 LYS HZ2 H 8.065 -1.586 -9.298 1.00 . A A . 23 LYS HZ2 1 1
4 2146 1 1 23 LYS HZ3 H 6.633 -1.269 -10.141 1.00 . A A . 23 LYS HZ3 1 1
4 2147 1 1 23 LYS N N 8.307 -6.495 -4.531 1.00 . A A . 23 LYS N 1 1
4 2148 1 1 23 LYS NZ N 7.147 -1.982 -9.584 1.00 . A A . 23 LYS NZ 1 1
4 2149 1 1 23 LYS O O 5.063 -5.676 -5.673 1.00 . A A . 23 LYS O 1 1
4 2150 1 1 24 SER C C 3.927 -8.267 -4.782 1.00 . A A . 24 SER C 1 1
4 2151 1 1 24 SER CA C 4.902 -8.429 -5.944 1.00 . A A . 24 SER CA 1 1
4 2152 1 1 24 SER CB C 5.237 -9.909 -6.141 1.00 . A A . 24 SER CB 1 1
4 2153 1 1 24 SER H H 6.976 -8.133 -5.639 1.00 . A A . 24 SER H 1 1
4 2154 1 1 24 SER HA H 4.439 -8.051 -6.843 1.00 . A A . 24 SER HA 1 1
4 2155 1 1 24 SER HB2 H 4.323 -10.468 -6.270 1.00 . A A . 24 SER HB2 1 1
4 2156 1 1 24 SER HB3 H 5.855 -10.021 -7.021 1.00 . A A . 24 SER HB3 1 1
4 2157 1 1 24 SER HG H 6.672 -9.849 -4.809 1.00 . A A . 24 SER HG 1 1
4 2158 1 1 24 SER N N 6.120 -7.662 -5.711 1.00 . A A . 24 SER N 1 1
4 2159 1 1 24 SER O O 2.804 -7.794 -4.961 1.00 . A A . 24 SER O 1 1
4 2160 1 1 24 SER OG O 5.936 -10.427 -5.023 1.00 . A A . 24 SER OG 1 1
4 2161 1 1 25 TYR C C 2.750 -7.254 -2.387 1.00 . A A . 25 TYR C 1 1
4 2162 1 1 25 TYR CA C 3.529 -8.565 -2.400 1.00 . A A . 25 TYR CA 1 1
4 2163 1 1 25 TYR CB C 4.389 -8.673 -1.140 1.00 . A A . 25 TYR CB 1 1
4 2164 1 1 25 TYR CD1 C 4.129 -11.172 -0.889 1.00 . A A . 25 TYR CD1 1 1
4 2165 1 1 25 TYR CD2 C 6.318 -10.245 -0.711 1.00 . A A . 25 TYR CD2 1 1
4 2166 1 1 25 TYR CE1 C 4.642 -12.437 -0.678 1.00 . A A . 25 TYR CE1 1 1
4 2167 1 1 25 TYR CE2 C 6.840 -11.507 -0.501 1.00 . A A . 25 TYR CE2 1 1
4 2168 1 1 25 TYR CG C 4.956 -10.055 -0.909 1.00 . A A . 25 TYR CG 1 1
4 2169 1 1 25 TYR CZ C 5.998 -12.599 -0.485 1.00 . A A . 25 TYR CZ 1 1
4 2170 1 1 25 TYR H H 5.268 -9.033 -3.513 1.00 . A A . 25 TYR H 1 1
4 2171 1 1 25 TYR HA H 2.829 -9.388 -2.417 1.00 . A A . 25 TYR HA 1 1
4 2172 1 1 25 TYR HB2 H 5.217 -7.984 -1.217 1.00 . A A . 25 TYR HB2 1 1
4 2173 1 1 25 TYR HB3 H 3.790 -8.412 -0.280 1.00 . A A . 25 TYR HB3 1 1
4 2174 1 1 25 TYR HD1 H 3.067 -11.041 -1.040 1.00 . A A . 25 TYR HD1 1 1
4 2175 1 1 25 TYR HD2 H 6.975 -9.387 -0.724 1.00 . A A . 25 TYR HD2 1 1
4 2176 1 1 25 TYR HE1 H 3.984 -13.293 -0.665 1.00 . A A . 25 TYR HE1 1 1
4 2177 1 1 25 TYR HE2 H 7.902 -11.634 -0.349 1.00 . A A . 25 TYR HE2 1 1
4 2178 1 1 25 TYR HH H 7.380 -13.784 0.134 1.00 . A A . 25 TYR HH 1 1
4 2179 1 1 25 TYR N N 4.363 -8.664 -3.592 1.00 . A A . 25 TYR N 1 1
4 2180 1 1 25 TYR O O 1.617 -7.196 -1.906 1.00 . A A . 25 TYR O 1 1
4 2181 1 1 25 TYR OH O 6.514 -13.858 -0.274 1.00 . A A . 25 TYR OH 1 1
4 2182 1 1 26 LEU C C 1.650 -4.850 -4.051 1.00 . A A . 26 LEU C 1 1
4 2183 1 1 26 LEU CA C 2.728 -4.891 -2.972 1.00 . A A . 26 LEU CA 1 1
4 2184 1 1 26 LEU CB C 3.774 -3.807 -3.238 1.00 . A A . 26 LEU CB 1 1
4 2185 1 1 26 LEU CD1 C 2.539 -1.755 -2.498 1.00 . A A . 26 LEU CD1 1 1
4 2186 1 1 26 LEU CD2 C 4.353 -1.570 -4.210 1.00 . A A . 26 LEU CD2 1 1
4 2187 1 1 26 LEU CG C 3.232 -2.442 -3.664 1.00 . A A . 26 LEU CG 1 1
4 2188 1 1 26 LEU H H 4.265 -6.312 -3.289 1.00 . A A . 26 LEU H 1 1
4 2189 1 1 26 LEU HA H 2.267 -4.708 -2.013 1.00 . A A . 26 LEU HA 1 1
4 2190 1 1 26 LEU HB2 H 4.344 -3.668 -2.333 1.00 . A A . 26 LEU HB2 1 1
4 2191 1 1 26 LEU HB3 H 4.427 -4.164 -4.022 1.00 . A A . 26 LEU HB3 1 1
4 2192 1 1 26 LEU HD11 H 3.280 -1.400 -1.798 1.00 . A A . 26 LEU HD11 1 1
4 2193 1 1 26 LEU HD12 H 1.884 -2.457 -2.004 1.00 . A A . 26 LEU HD12 1 1
4 2194 1 1 26 LEU HD13 H 1.960 -0.920 -2.864 1.00 . A A . 26 LEU HD13 1 1
4 2195 1 1 26 LEU HD21 H 4.234 -0.561 -3.845 1.00 . A A . 26 LEU HD21 1 1
4 2196 1 1 26 LEU HD22 H 4.315 -1.569 -5.290 1.00 . A A . 26 LEU HD22 1 1
4 2197 1 1 26 LEU HD23 H 5.305 -1.962 -3.884 1.00 . A A . 26 LEU HD23 1 1
4 2198 1 1 26 LEU HG H 2.502 -2.581 -4.450 1.00 . A A . 26 LEU HG 1 1
4 2199 1 1 26 LEU N N 3.363 -6.204 -2.921 1.00 . A A . 26 LEU N 1 1
4 2200 1 1 26 LEU O O 0.475 -4.628 -3.760 1.00 . A A . 26 LEU O 1 1
4 2201 1 1 27 ILE C C -0.133 -5.852 -6.092 1.00 . A A . 27 ILE C 1 1
4 2202 1 1 27 ILE CA C 1.128 -5.058 -6.418 1.00 . A A . 27 ILE CA 1 1
4 2203 1 1 27 ILE CB C 1.773 -5.640 -7.690 1.00 . A A . 27 ILE CB 1 1
4 2204 1 1 27 ILE CD1 C 3.962 -5.577 -8.986 1.00 . A A . 27 ILE CD1 1 1
4 2205 1 1 27 ILE CG1 C 3.012 -4.831 -8.075 1.00 . A A . 27 ILE CG1 1 1
4 2206 1 1 27 ILE CG2 C 0.768 -5.657 -8.833 1.00 . A A . 27 ILE CG2 1 1
4 2207 1 1 27 ILE H H 3.009 -5.238 -5.465 1.00 . A A . 27 ILE H 1 1
4 2208 1 1 27 ILE HA H 0.853 -4.032 -6.615 1.00 . A A . 27 ILE HA 1 1
4 2209 1 1 27 ILE HB H 2.065 -6.658 -7.485 1.00 . A A . 27 ILE HB 1 1
4 2210 1 1 27 ILE HD11 H 4.621 -4.873 -9.474 1.00 . A A . 27 ILE HD11 1 1
4 2211 1 1 27 ILE HD12 H 4.549 -6.272 -8.404 1.00 . A A . 27 ILE HD12 1 1
4 2212 1 1 27 ILE HD13 H 3.398 -6.117 -9.731 1.00 . A A . 27 ILE HD13 1 1
4 2213 1 1 27 ILE HG12 H 2.704 -3.931 -8.585 1.00 . A A . 27 ILE HG12 1 1
4 2214 1 1 27 ILE HG13 H 3.552 -4.564 -7.178 1.00 . A A . 27 ILE HG13 1 1
4 2215 1 1 27 ILE HG21 H 1.077 -6.381 -9.573 1.00 . A A . 27 ILE HG21 1 1
4 2216 1 1 27 ILE HG22 H -0.205 -5.927 -8.452 1.00 . A A . 27 ILE HG22 1 1
4 2217 1 1 27 ILE HG23 H 0.720 -4.678 -9.285 1.00 . A A . 27 ILE HG23 1 1
4 2218 1 1 27 ILE N N 2.059 -5.067 -5.297 1.00 . A A . 27 ILE N 1 1
4 2219 1 1 27 ILE O O -1.240 -5.459 -6.461 1.00 . A A . 27 ILE O 1 1
4 2220 1 1 28 VAL C C -1.978 -7.122 -4.000 1.00 . A A . 28 VAL C 1 1
4 2221 1 1 28 VAL CA C -1.081 -7.819 -5.017 1.00 . A A . 28 VAL CA 1 1
4 2222 1 1 28 VAL CB C -0.600 -9.158 -4.428 1.00 . A A . 28 VAL CB 1 1
4 2223 1 1 28 VAL CG1 C -1.785 -10.005 -3.987 1.00 . A A . 28 VAL CG1 1 1
4 2224 1 1 28 VAL CG2 C 0.255 -9.908 -5.438 1.00 . A A . 28 VAL CG2 1 1
4 2225 1 1 28 VAL H H 0.949 -7.232 -5.131 1.00 . A A . 28 VAL H 1 1
4 2226 1 1 28 VAL HA H -1.657 -8.028 -5.907 1.00 . A A . 28 VAL HA 1 1
4 2227 1 1 28 VAL HB H 0.007 -8.949 -3.559 1.00 . A A . 28 VAL HB 1 1
4 2228 1 1 28 VAL HG11 H -2.575 -9.360 -3.632 1.00 . A A . 28 VAL HG11 1 1
4 2229 1 1 28 VAL HG12 H -2.142 -10.587 -4.824 1.00 . A A . 28 VAL HG12 1 1
4 2230 1 1 28 VAL HG13 H -1.477 -10.668 -3.192 1.00 . A A . 28 VAL HG13 1 1
4 2231 1 1 28 VAL HG21 H 1.179 -10.214 -4.971 1.00 . A A . 28 VAL HG21 1 1
4 2232 1 1 28 VAL HG22 H -0.279 -10.779 -5.785 1.00 . A A . 28 VAL HG22 1 1
4 2233 1 1 28 VAL HG23 H 0.473 -9.262 -6.276 1.00 . A A . 28 VAL HG23 1 1
4 2234 1 1 28 VAL N N 0.042 -6.971 -5.396 1.00 . A A . 28 VAL N 1 1
4 2235 1 1 28 VAL O O -3.204 -7.205 -4.078 1.00 . A A . 28 VAL O 1 1
4 2236 1 1 29 HIS C C -2.823 -4.511 -2.601 1.00 . A A . 29 HIS C 1 1
4 2237 1 1 29 HIS CA C -2.100 -5.720 -2.014 1.00 . A A . 29 HIS CA 1 1
4 2238 1 1 29 HIS CB C -1.158 -5.272 -0.896 1.00 . A A . 29 HIS CB 1 1
4 2239 1 1 29 HIS CD2 C -1.773 -2.983 0.157 1.00 . A A . 29 HIS CD2 1 1
4 2240 1 1 29 HIS CE1 C -2.983 -3.716 1.832 1.00 . A A . 29 HIS CE1 1 1
4 2241 1 1 29 HIS CG C -1.794 -4.334 0.084 1.00 . A A . 29 HIS CG 1 1
4 2242 1 1 29 HIS H H -0.379 -6.405 -3.038 1.00 . A A . 29 HIS H 1 1
4 2243 1 1 29 HIS HA H -2.834 -6.398 -1.604 1.00 . A A . 29 HIS HA 1 1
4 2244 1 1 29 HIS HB2 H -0.818 -6.140 -0.351 1.00 . A A . 29 HIS HB2 1 1
4 2245 1 1 29 HIS HB3 H -0.306 -4.770 -1.332 1.00 . A A . 29 HIS HB3 1 1
4 2246 1 1 29 HIS HD1 H -2.763 -5.696 1.367 1.00 . A A . 29 HIS HD1 1 1
4 2247 1 1 29 HIS HD2 H -1.264 -2.311 -0.519 1.00 . A A . 29 HIS HD2 1 1
4 2248 1 1 29 HIS HE1 H -3.603 -3.747 2.716 1.00 . A A . 29 HIS HE1 1 1
4 2249 1 1 29 HIS N N -1.358 -6.434 -3.047 1.00 . A A . 29 HIS N 1 1
4 2250 1 1 29 HIS ND1 N -2.559 -4.763 1.147 1.00 . A A . 29 HIS ND1 1 1
4 2251 1 1 29 HIS NE2 N -2.519 -2.623 1.253 1.00 . A A . 29 HIS NE2 1 1
4 2252 1 1 29 HIS O O -4.031 -4.355 -2.427 1.00 . A A . 29 HIS O 1 1
4 2253 1 1 30 GLN C C -4.012 -2.763 -4.513 1.00 . A A . 30 GLN C 1 1
4 2254 1 1 30 GLN CA C -2.644 -2.465 -3.906 1.00 . A A . 30 GLN CA 1 1
4 2255 1 1 30 GLN CB C -1.704 -1.919 -4.982 1.00 . A A . 30 GLN CB 1 1
4 2256 1 1 30 GLN CD C 0.119 -0.253 -5.515 1.00 . A A . 30 GLN CD 1 1
4 2257 1 1 30 GLN CG C -0.599 -1.032 -4.431 1.00 . A A . 30 GLN CG 1 1
4 2258 1 1 30 GLN H H -1.117 -3.840 -3.399 1.00 . A A . 30 GLN H 1 1
4 2259 1 1 30 GLN HA H -2.762 -1.722 -3.133 1.00 . A A . 30 GLN HA 1 1
4 2260 1 1 30 GLN HB2 H -1.246 -2.749 -5.498 1.00 . A A . 30 GLN HB2 1 1
4 2261 1 1 30 GLN HB3 H -2.282 -1.340 -5.688 1.00 . A A . 30 GLN HB3 1 1
4 2262 1 1 30 GLN HE21 H 0.627 1.152 -4.203 1.00 . A A . 30 GLN HE21 1 1
4 2263 1 1 30 GLN HE22 H 1.168 1.407 -5.824 1.00 . A A . 30 GLN HE22 1 1
4 2264 1 1 30 GLN HG2 H -1.033 -0.331 -3.733 1.00 . A A . 30 GLN HG2 1 1
4 2265 1 1 30 GLN HG3 H 0.119 -1.652 -3.916 1.00 . A A . 30 GLN HG3 1 1
4 2266 1 1 30 GLN N N -2.075 -3.660 -3.295 1.00 . A A . 30 GLN N 1 1
4 2267 1 1 30 GLN NE2 N 0.696 0.884 -5.144 1.00 . A A . 30 GLN NE2 1 1
4 2268 1 1 30 GLN O O -4.840 -1.867 -4.671 1.00 . A A . 30 GLN O 1 1
4 2269 1 1 30 GLN OE1 O 0.156 -0.669 -6.673 1.00 . A A . 30 GLN OE1 1 1
4 2270 1 1 31 ARG C C -6.670 -4.148 -4.500 1.00 . A A . 31 ARG C 1 1
4 2271 1 1 31 ARG CA C -5.506 -4.444 -5.442 1.00 . A A . 31 ARG CA 1 1
4 2272 1 1 31 ARG CB C -5.473 -5.937 -5.775 1.00 . A A . 31 ARG CB 1 1
4 2273 1 1 31 ARG CD C -4.213 -7.837 -6.833 1.00 . A A . 31 ARG CD 1 1
4 2274 1 1 31 ARG CG C -4.342 -6.326 -6.713 1.00 . A A . 31 ARG CG 1 1
4 2275 1 1 31 ARG CZ C -5.466 -8.518 -8.835 1.00 . A A . 31 ARG CZ 1 1
4 2276 1 1 31 ARG H H -3.541 -4.698 -4.701 1.00 . A A . 31 ARG H 1 1
4 2277 1 1 31 ARG HA H -5.646 -3.884 -6.355 1.00 . A A . 31 ARG HA 1 1
4 2278 1 1 31 ARG HB2 H -5.359 -6.495 -4.858 1.00 . A A . 31 ARG HB2 1 1
4 2279 1 1 31 ARG HB3 H -6.408 -6.211 -6.240 1.00 . A A . 31 ARG HB3 1 1
4 2280 1 1 31 ARG HD2 H -3.318 -8.065 -7.390 1.00 . A A . 31 ARG HD2 1 1
4 2281 1 1 31 ARG HD3 H -4.137 -8.258 -5.841 1.00 . A A . 31 ARG HD3 1 1
4 2282 1 1 31 ARG HE H -6.086 -8.784 -6.958 1.00 . A A . 31 ARG HE 1 1
4 2283 1 1 31 ARG HG2 H -4.541 -5.915 -7.692 1.00 . A A . 31 ARG HG2 1 1
4 2284 1 1 31 ARG HG3 H -3.416 -5.924 -6.332 1.00 . A A . 31 ARG HG3 1 1
4 2285 1 1 31 ARG HH11 H -3.689 -7.632 -9.205 1.00 . A A . 31 ARG HH11 1 1
4 2286 1 1 31 ARG HH12 H -4.582 -8.117 -10.608 1.00 . A A . 31 ARG HH12 1 1
4 2287 1 1 31 ARG HH21 H -7.271 -9.427 -8.798 1.00 . A A . 31 ARG HH21 1 1
4 2288 1 1 31 ARG HH22 H -6.620 -9.137 -10.375 1.00 . A A . 31 ARG HH22 1 1
4 2289 1 1 31 ARG N N -4.240 -4.028 -4.851 1.00 . A A . 31 ARG N 1 1
4 2290 1 1 31 ARG NE N -5.360 -8.432 -7.514 1.00 . A A . 31 ARG NE 1 1
4 2291 1 1 31 ARG NH1 N -4.500 -8.050 -9.613 1.00 . A A . 31 ARG NH1 1 1
4 2292 1 1 31 ARG NH2 N -6.541 -9.073 -9.381 1.00 . A A . 31 ARG NH2 1 1
4 2293 1 1 31 ARG O O -7.707 -3.635 -4.921 1.00 . A A . 31 ARG O 1 1
4 2294 1 1 32 ILE C C -7.993 -2.792 -2.245 1.00 . A A . 32 ILE C 1 1
4 2295 1 1 32 ILE CA C -7.523 -4.242 -2.224 1.00 . A A . 32 ILE CA 1 1
4 2296 1 1 32 ILE CB C -7.023 -4.588 -0.809 1.00 . A A . 32 ILE CB 1 1
4 2297 1 1 32 ILE CD1 C -6.073 -3.294 1.167 1.00 . A A . 32 ILE CD1 1 1
4 2298 1 1 32 ILE CG1 C -6.023 -3.535 -0.326 1.00 . A A . 32 ILE CG1 1 1
4 2299 1 1 32 ILE CG2 C -6.392 -5.972 -0.793 1.00 . A A . 32 ILE CG2 1 1
4 2300 1 1 32 ILE H H -5.640 -4.879 -2.951 1.00 . A A . 32 ILE H 1 1
4 2301 1 1 32 ILE HA H -8.360 -4.885 -2.455 1.00 . A A . 32 ILE HA 1 1
4 2302 1 1 32 ILE HB H -7.873 -4.598 -0.144 1.00 . A A . 32 ILE HB 1 1
4 2303 1 1 32 ILE HD11 H -5.677 -2.313 1.386 1.00 . A A . 32 ILE HD11 1 1
4 2304 1 1 32 ILE HD12 H -7.096 -3.352 1.507 1.00 . A A . 32 ILE HD12 1 1
4 2305 1 1 32 ILE HD13 H -5.481 -4.042 1.673 1.00 . A A . 32 ILE HD13 1 1
4 2306 1 1 32 ILE HG12 H -5.024 -3.855 -0.576 1.00 . A A . 32 ILE HG12 1 1
4 2307 1 1 32 ILE HG13 H -6.232 -2.598 -0.821 1.00 . A A . 32 ILE HG13 1 1
4 2308 1 1 32 ILE HG21 H -7.055 -6.675 -1.275 1.00 . A A . 32 ILE HG21 1 1
4 2309 1 1 32 ILE HG22 H -5.452 -5.944 -1.322 1.00 . A A . 32 ILE HG22 1 1
4 2310 1 1 32 ILE HG23 H -6.223 -6.279 0.228 1.00 . A A . 32 ILE HG23 1 1
4 2311 1 1 32 ILE N N -6.489 -4.474 -3.225 1.00 . A A . 32 ILE N 1 1
4 2312 1 1 32 ILE O O -9.031 -2.456 -1.674 1.00 . A A . 32 ILE O 1 1
4 2313 1 1 33 HIS C C -8.039 -0.172 -4.414 1.00 . A A . 33 HIS C 1 1
4 2314 1 1 33 HIS CA C -7.563 -0.520 -3.007 1.00 . A A . 33 HIS CA 1 1
4 2315 1 1 33 HIS CB C -6.356 0.342 -2.636 1.00 . A A . 33 HIS CB 1 1
4 2316 1 1 33 HIS CD2 C -4.636 -0.324 -0.813 1.00 . A A . 33 HIS CD2 1 1
4 2317 1 1 33 HIS CE1 C -5.903 -0.016 0.950 1.00 . A A . 33 HIS CE1 1 1
4 2318 1 1 33 HIS CG C -5.847 0.095 -1.250 1.00 . A A . 33 HIS CG 1 1
4 2319 1 1 33 HIS H H -6.409 -2.263 -3.343 1.00 . A A . 33 HIS H 1 1
4 2320 1 1 33 HIS HA H -8.363 -0.322 -2.311 1.00 . A A . 33 HIS HA 1 1
4 2321 1 1 33 HIS HB2 H -5.550 0.138 -3.326 1.00 . A A . 33 HIS HB2 1 1
4 2322 1 1 33 HIS HB3 H -6.630 1.385 -2.710 1.00 . A A . 33 HIS HB3 1 1
4 2323 1 1 33 HIS HD1 H -7.549 0.581 -0.108 1.00 . A A . 33 HIS HD1 1 1
4 2324 1 1 33 HIS HD2 H -3.781 -0.567 -1.427 1.00 . A A . 33 HIS HD2 1 1
4 2325 1 1 33 HIS HE1 H -6.246 0.036 1.973 1.00 . A A . 33 HIS HE1 1 1
4 2326 1 1 33 HIS N N -7.224 -1.935 -2.909 1.00 . A A . 33 HIS N 1 1
4 2327 1 1 33 HIS ND1 N -6.618 0.279 -0.121 1.00 . A A . 33 HIS ND1 1 1
4 2328 1 1 33 HIS NE2 N -4.697 -0.385 0.558 1.00 . A A . 33 HIS NE2 1 1
4 2329 1 1 33 HIS O O -8.876 0.713 -4.597 1.00 . A A . 33 HIS O 1 1
4 2330 1 1 34 THR C C -9.379 -0.686 -6.982 1.00 . A A . 34 THR C 1 1
4 2331 1 1 34 THR CA C -7.867 -0.636 -6.797 1.00 . A A . 34 THR CA 1 1
4 2332 1 1 34 THR CB C -7.213 -1.669 -7.735 1.00 . A A . 34 THR CB 1 1
4 2333 1 1 34 THR CG2 C -5.708 -1.457 -7.807 1.00 . A A . 34 THR CG2 1 1
4 2334 1 1 34 THR H H -6.837 -1.564 -5.197 1.00 . A A . 34 THR H 1 1
4 2335 1 1 34 THR HA H -7.512 0.346 -7.074 1.00 . A A . 34 THR HA 1 1
4 2336 1 1 34 THR HB H -7.627 -1.546 -8.725 1.00 . A A . 34 THR HB 1 1
4 2337 1 1 34 THR HG1 H -8.441 -3.131 -7.241 1.00 . A A . 34 THR HG1 1 1
4 2338 1 1 34 THR HG21 H -5.465 -0.913 -8.707 1.00 . A A . 34 THR HG21 1 1
4 2339 1 1 34 THR HG22 H -5.210 -2.415 -7.820 1.00 . A A . 34 THR HG22 1 1
4 2340 1 1 34 THR HG23 H -5.382 -0.893 -6.946 1.00 . A A . 34 THR HG23 1 1
4 2341 1 1 34 THR N N -7.499 -0.873 -5.407 1.00 . A A . 34 THR N 1 1
4 2342 1 1 34 THR O O -9.958 0.151 -7.674 1.00 . A A . 34 THR O 1 1
4 2343 1 1 34 THR OG1 O -7.491 -2.995 -7.273 1.00 . A A . 34 THR OG1 1 1
4 2344 1 1 35 GLY C C -11.965 -3.088 -5.825 1.00 . A A . 35 GLY C 1 1
4 2345 1 1 35 GLY CA C -11.456 -1.812 -6.465 1.00 . A A . 35 GLY CA 1 1
4 2346 1 1 35 GLY H H -9.502 -2.311 -5.819 1.00 . A A . 35 GLY H 1 1
4 2347 1 1 35 GLY HA2 H -11.926 -0.967 -5.984 1.00 . A A . 35 GLY HA2 1 1
4 2348 1 1 35 GLY HA3 H -11.728 -1.815 -7.511 1.00 . A A . 35 GLY HA3 1 1
4 2349 1 1 35 GLY N N -10.015 -1.672 -6.357 1.00 . A A . 35 GLY N 1 1
4 2350 1 1 35 GLY O O -12.951 -3.666 -6.278 1.00 . A A . 35 GLY O 1 1
4 2351 1 1 36 GLU C C -11.789 -4.496 -2.565 1.00 . A A . 36 GLU C 1 1
4 2352 1 1 36 GLU CA C -11.677 -4.746 -4.066 1.00 . A A . 36 GLU CA 1 1
4 2353 1 1 36 GLU CB C -10.665 -5.861 -4.335 1.00 . A A . 36 GLU CB 1 1
4 2354 1 1 36 GLU CD C -10.128 -8.275 -3.819 1.00 . A A . 36 GLU CD 1 1
4 2355 1 1 36 GLU CG C -11.217 -7.256 -4.092 1.00 . A A . 36 GLU CG 1 1
4 2356 1 1 36 GLU H H -10.510 -3.023 -4.454 1.00 . A A . 36 GLU H 1 1
4 2357 1 1 36 GLU HA H -12.643 -5.051 -4.441 1.00 . A A . 36 GLU HA 1 1
4 2358 1 1 36 GLU HB2 H -10.342 -5.798 -5.364 1.00 . A A . 36 GLU HB2 1 1
4 2359 1 1 36 GLU HB3 H -9.811 -5.718 -3.690 1.00 . A A . 36 GLU HB3 1 1
4 2360 1 1 36 GLU HG2 H -11.879 -7.223 -3.240 1.00 . A A . 36 GLU HG2 1 1
4 2361 1 1 36 GLU HG3 H -11.771 -7.567 -4.965 1.00 . A A . 36 GLU HG3 1 1
4 2362 1 1 36 GLU N N -11.288 -3.528 -4.768 1.00 . A A . 36 GLU N 1 1
4 2363 1 1 36 GLU O O -11.302 -5.285 -1.755 1.00 . A A . 36 GLU O 1 1
4 2364 1 1 36 GLU OE1 O -9.377 -8.607 -4.760 1.00 . A A . 36 GLU OE1 1 1
4 2365 1 1 36 GLU OE2 O -10.027 -8.740 -2.664 1.00 . A A . 36 GLU OE2 1 1
4 2366 1 1 37 LYS C C -13.200 -4.205 -0.012 1.00 . A A . 37 LYS C 1 1
4 2367 1 1 37 LYS CA C -12.612 -3.037 -0.798 1.00 . A A . 37 LYS CA 1 1
4 2368 1 1 37 LYS CB C -13.523 -1.814 -0.673 1.00 . A A . 37 LYS CB 1 1
4 2369 1 1 37 LYS CD C -12.702 -0.138 -2.354 1.00 . A A . 37 LYS CD 1 1
4 2370 1 1 37 LYS CE C -14.076 0.082 -2.967 1.00 . A A . 37 LYS CE 1 1
4 2371 1 1 37 LYS CG C -12.800 -0.494 -0.880 1.00 . A A . 37 LYS CG 1 1
4 2372 1 1 37 LYS H H -12.801 -2.803 -2.894 1.00 . A A . 37 LYS H 1 1
4 2373 1 1 37 LYS HA H -11.642 -2.797 -0.391 1.00 . A A . 37 LYS HA 1 1
4 2374 1 1 37 LYS HB2 H -14.310 -1.889 -1.408 1.00 . A A . 37 LYS HB2 1 1
4 2375 1 1 37 LYS HB3 H -13.963 -1.808 0.314 1.00 . A A . 37 LYS HB3 1 1
4 2376 1 1 37 LYS HD2 H -12.124 0.769 -2.458 1.00 . A A . 37 LYS HD2 1 1
4 2377 1 1 37 LYS HD3 H -12.208 -0.944 -2.878 1.00 . A A . 37 LYS HD3 1 1
4 2378 1 1 37 LYS HE2 H -14.525 -0.879 -3.167 1.00 . A A . 37 LYS HE2 1 1
4 2379 1 1 37 LYS HE3 H -14.688 0.625 -2.261 1.00 . A A . 37 LYS HE3 1 1
4 2380 1 1 37 LYS HG2 H -13.342 0.287 -0.367 1.00 . A A . 37 LYS HG2 1 1
4 2381 1 1 37 LYS HG3 H -11.803 -0.572 -0.470 1.00 . A A . 37 LYS HG3 1 1
4 2382 1 1 37 LYS HZ1 H -14.330 1.829 -4.084 1.00 . A A . 37 LYS HZ1 1 1
4 2383 1 1 37 LYS HZ2 H -14.595 0.408 -4.964 1.00 . A A . 37 LYS HZ2 1 1
4 2384 1 1 37 LYS HZ3 H -13.018 0.883 -4.580 1.00 . A A . 37 LYS HZ3 1 1
4 2385 1 1 37 LYS N N -12.434 -3.393 -2.201 1.00 . A A . 37 LYS N 1 1
4 2386 1 1 37 LYS NZ N -13.999 0.855 -4.237 1.00 . A A . 37 LYS NZ 1 1
4 2387 1 1 37 LYS O O -12.658 -4.608 1.019 1.00 . A A . 37 LYS O 1 1
4 2388 1 1 38 LEU C C -15.366 -5.507 1.581 1.00 . A A . 38 LEU C 1 1
4 2389 1 1 38 LEU CA C -14.970 -5.867 0.153 1.00 . A A . 38 LEU CA 1 1
4 2390 1 1 38 LEU CB C -14.053 -7.092 0.159 1.00 . A A . 38 LEU CB 1 1
4 2391 1 1 38 LEU CD1 C -15.682 -8.871 -0.524 1.00 . A A . 38 LEU CD1 1 1
4 2392 1 1 38 LEU CD2 C -13.647 -9.482 0.795 1.00 . A A . 38 LEU CD2 1 1
4 2393 1 1 38 LEU CG C -14.706 -8.418 0.551 1.00 . A A . 38 LEU CG 1 1
4 2394 1 1 38 LEU H H -14.694 -4.381 -1.328 1.00 . A A . 38 LEU H 1 1
4 2395 1 1 38 LEU HA H -15.864 -6.100 -0.408 1.00 . A A . 38 LEU HA 1 1
4 2396 1 1 38 LEU HB2 H -13.646 -7.205 -0.834 1.00 . A A . 38 LEU HB2 1 1
4 2397 1 1 38 LEU HB3 H -13.250 -6.899 0.855 1.00 . A A . 38 LEU HB3 1 1
4 2398 1 1 38 LEU HD11 H -15.929 -9.910 -0.371 1.00 . A A . 38 LEU HD11 1 1
4 2399 1 1 38 LEU HD12 H -15.228 -8.748 -1.497 1.00 . A A . 38 LEU HD12 1 1
4 2400 1 1 38 LEU HD13 H -16.581 -8.274 -0.469 1.00 . A A . 38 LEU HD13 1 1
4 2401 1 1 38 LEU HD21 H -14.120 -10.450 0.872 1.00 . A A . 38 LEU HD21 1 1
4 2402 1 1 38 LEU HD22 H -13.122 -9.263 1.714 1.00 . A A . 38 LEU HD22 1 1
4 2403 1 1 38 LEU HD23 H -12.946 -9.487 -0.027 1.00 . A A . 38 LEU HD23 1 1
4 2404 1 1 38 LEU HG H -15.262 -8.280 1.468 1.00 . A A . 38 LEU HG 1 1
4 2405 1 1 38 LEU N N -14.310 -4.745 -0.504 1.00 . A A . 38 LEU N 1 1
4 2406 1 1 38 LEU O O -15.225 -6.317 2.498 1.00 . A A . 38 LEU O 1 1
4 2407 1 1 39 SER C C -17.796 -3.874 3.223 1.00 . A A . 39 SER C 1 1
4 2408 1 1 39 SER CA C -16.278 -3.820 3.080 1.00 . A A . 39 SER CA 1 1
4 2409 1 1 39 SER CB C -15.783 -2.391 3.316 1.00 . A A . 39 SER CB 1 1
4 2410 1 1 39 SER H H -15.951 -3.688 0.992 1.00 . A A . 39 SER H 1 1
4 2411 1 1 39 SER HA H -15.835 -4.472 3.818 1.00 . A A . 39 SER HA 1 1
4 2412 1 1 39 SER HB2 H -14.739 -2.326 3.049 1.00 . A A . 39 SER HB2 1 1
4 2413 1 1 39 SER HB3 H -16.355 -1.710 2.702 1.00 . A A . 39 SER HB3 1 1
4 2414 1 1 39 SER HG H -16.110 -1.076 4.730 1.00 . A A . 39 SER HG 1 1
4 2415 1 1 39 SER N N -15.863 -4.288 1.763 1.00 . A A . 39 SER N 1 1
4 2416 1 1 39 SER O O -18.523 -3.903 2.231 1.00 . A A . 39 SER O 1 1
4 2417 1 1 39 SER OG O -15.932 -2.018 4.675 1.00 . A A . 39 SER OG 1 1
4 2418 1 1 40 GLY C C -20.324 -2.561 4.776 1.00 . A A . 40 GLY C 1 1
4 2419 1 1 40 GLY CA C -19.695 -3.939 4.717 1.00 . A A . 40 GLY CA 1 1
4 2420 1 1 40 GLY H H -17.640 -3.864 5.219 1.00 . A A . 40 GLY H 1 1
4 2421 1 1 40 GLY HA2 H -20.169 -4.506 3.929 1.00 . A A . 40 GLY HA2 1 1
4 2422 1 1 40 GLY HA3 H -19.866 -4.440 5.659 1.00 . A A . 40 GLY HA3 1 1
4 2423 1 1 40 GLY N N -18.267 -3.888 4.466 1.00 . A A . 40 GLY N 1 1
4 2424 1 1 40 GLY O O -19.716 -1.598 5.244 1.00 . A A . 40 GLY O 1 1
4 2425 1 1 41 PRO C C -22.707 -0.735 5.680 1.00 . A A . 41 PRO C 1 1
4 2426 1 1 41 PRO CA C -22.307 -1.186 4.279 1.00 . A A . 41 PRO CA 1 1
4 2427 1 1 41 PRO CB C -23.550 -1.507 3.445 1.00 . A A . 41 PRO CB 1 1
4 2428 1 1 41 PRO CD C -22.355 -3.559 3.719 1.00 . A A . 41 PRO CD 1 1
4 2429 1 1 41 PRO CG C -23.736 -2.978 3.593 1.00 . A A . 41 PRO CG 1 1
4 2430 1 1 41 PRO HA H -21.741 -0.402 3.798 1.00 . A A . 41 PRO HA 1 1
4 2431 1 1 41 PRO HB2 H -24.398 -0.960 3.833 1.00 . A A . 41 PRO HB2 1 1
4 2432 1 1 41 PRO HB3 H -23.377 -1.233 2.415 1.00 . A A . 41 PRO HB3 1 1
4 2433 1 1 41 PRO HD2 H -22.363 -4.411 4.384 1.00 . A A . 41 PRO HD2 1 1
4 2434 1 1 41 PRO HD3 H -21.973 -3.840 2.748 1.00 . A A . 41 PRO HD3 1 1
4 2435 1 1 41 PRO HG2 H -24.313 -3.188 4.481 1.00 . A A . 41 PRO HG2 1 1
4 2436 1 1 41 PRO HG3 H -24.231 -3.375 2.719 1.00 . A A . 41 PRO HG3 1 1
4 2437 1 1 41 PRO N N -21.570 -2.453 4.292 1.00 . A A . 41 PRO N 1 1
4 2438 1 1 41 PRO O O -22.979 -1.558 6.554 1.00 . A A . 41 PRO O 1 1
4 2439 1 1 42 SER C C -24.420 1.910 7.090 1.00 . A A . 42 SER C 1 1
4 2440 1 1 42 SER CA C -23.107 1.139 7.182 1.00 . A A . 42 SER CA 1 1
4 2441 1 1 42 SER CB C -21.996 2.058 7.694 1.00 . A A . 42 SER CB 1 1
4 2442 1 1 42 SER H H -22.515 1.183 5.149 1.00 . A A . 42 SER H 1 1
4 2443 1 1 42 SER HA H -23.232 0.320 7.874 1.00 . A A . 42 SER HA 1 1
4 2444 1 1 42 SER HB2 H -21.037 1.617 7.473 1.00 . A A . 42 SER HB2 1 1
4 2445 1 1 42 SER HB3 H -22.073 3.018 7.203 1.00 . A A . 42 SER HB3 1 1
4 2446 1 1 42 SER HG H -21.690 3.087 9.332 1.00 . A A . 42 SER HG 1 1
4 2447 1 1 42 SER N N -22.742 0.578 5.886 1.00 . A A . 42 SER N 1 1
4 2448 1 1 42 SER O O -24.929 2.162 5.998 1.00 . A A . 42 SER O 1 1
4 2449 1 1 42 SER OG O -22.099 2.252 9.094 1.00 . A A . 42 SER OG 1 1
4 2450 1 1 43 SER C C -27.298 2.315 7.483 1.00 . A A . 43 SER C 1 1
4 2451 1 1 43 SER CA C -26.218 3.021 8.297 1.00 . A A . 43 SER CA 1 1
4 2452 1 1 43 SER CB C -26.018 4.445 7.774 1.00 . A A . 43 SER CB 1 1
4 2453 1 1 43 SER H H -24.508 2.051 9.083 1.00 . A A . 43 SER H 1 1
4 2454 1 1 43 SER HA H -26.534 3.067 9.329 1.00 . A A . 43 SER HA 1 1
4 2455 1 1 43 SER HB2 H -25.278 4.947 8.377 1.00 . A A . 43 SER HB2 1 1
4 2456 1 1 43 SER HB3 H -25.680 4.404 6.749 1.00 . A A . 43 SER HB3 1 1
4 2457 1 1 43 SER HG H -27.876 4.697 8.343 1.00 . A A . 43 SER HG 1 1
4 2458 1 1 43 SER N N -24.962 2.282 8.245 1.00 . A A . 43 SER N 1 1
4 2459 1 1 43 SER O O -28.062 2.952 6.759 1.00 . A A . 43 SER O 1 1
4 2460 1 1 43 SER OG O -27.227 5.182 7.827 1.00 . A A . 43 SER OG 1 1
4 2461 1 1 44 GLY C C -27.966 0.019 5.426 1.00 . A A . 44 GLY C 1 1
4 2462 1 1 44 GLY CA C -28.345 0.220 6.880 1.00 . A A . 44 GLY CA 1 1
4 2463 1 1 44 GLY H H -26.721 0.537 8.201 1.00 . A A . 44 GLY H 1 1
4 2464 1 1 44 GLY HA2 H -28.450 -0.746 7.351 1.00 . A A . 44 GLY HA2 1 1
4 2465 1 1 44 GLY HA3 H -29.292 0.736 6.925 1.00 . A A . 44 GLY HA3 1 1
4 2466 1 1 44 GLY N N -27.356 0.992 7.609 1.00 . A A . 44 GLY N 1 1
4 2467 1 1 44 GLY O O -27.337 0.900 4.843 1.00 . A A . 44 GLY O 1 1
4 2468 2 2 1 ZN ZN ZN -2.462 -0.296 1.204 1.00 . B A . 201 ZN ZN 1 1
5 2469 1 1 1 GLY C C 20.349 -4.344 -12.309 1.00 . A A . 1 GLY C 1 1
5 2470 1 1 1 GLY CA C 21.253 -5.550 -12.469 1.00 . A A . 1 GLY CA 1 1
5 2471 1 1 1 GLY H1 H 22.433 -4.828 -10.867 1.00 . A A . 1 GLY H1 1 1
5 2472 1 1 1 GLY HA2 H 21.635 -5.569 -13.479 1.00 . A A . 1 GLY HA2 1 1
5 2473 1 1 1 GLY HA3 H 20.672 -6.445 -12.298 1.00 . A A . 1 GLY HA3 1 1
5 2474 1 1 1 GLY N N 22.371 -5.534 -11.544 1.00 . A A . 1 GLY N 1 1
5 2475 1 1 1 GLY O O 20.815 -3.250 -11.988 1.00 . A A . 1 GLY O 1 1
5 2476 1 1 2 SER C C 17.439 -3.453 -11.036 1.00 . A A . 2 SER C 1 1
5 2477 1 1 2 SER CA C 18.084 -3.459 -12.418 1.00 . A A . 2 SER CA 1 1
5 2478 1 1 2 SER CB C 17.007 -3.594 -13.496 1.00 . A A . 2 SER CB 1 1
5 2479 1 1 2 SER H H 18.745 -5.437 -12.787 1.00 . A A . 2 SER H 1 1
5 2480 1 1 2 SER HA H 18.610 -2.526 -12.561 1.00 . A A . 2 SER HA 1 1
5 2481 1 1 2 SER HB2 H 16.847 -4.639 -13.713 1.00 . A A . 2 SER HB2 1 1
5 2482 1 1 2 SER HB3 H 16.087 -3.155 -13.138 1.00 . A A . 2 SER HB3 1 1
5 2483 1 1 2 SER HG H 18.002 -2.222 -14.479 1.00 . A A . 2 SER HG 1 1
5 2484 1 1 2 SER N N 19.054 -4.541 -12.534 1.00 . A A . 2 SER N 1 1
5 2485 1 1 2 SER O O 16.228 -3.277 -10.905 1.00 . A A . 2 SER O 1 1
5 2486 1 1 2 SER OG O 17.394 -2.935 -14.689 1.00 . A A . 2 SER OG 1 1
5 2487 1 1 3 SER C C 18.551 -2.694 -7.762 1.00 . A A . 3 SER C 1 1
5 2488 1 1 3 SER CA C 17.767 -3.670 -8.634 1.00 . A A . 3 SER CA 1 1
5 2489 1 1 3 SER CB C 17.869 -5.083 -8.056 1.00 . A A . 3 SER CB 1 1
5 2490 1 1 3 SER H H 19.214 -3.783 -10.176 1.00 . A A . 3 SER H 1 1
5 2491 1 1 3 SER HA H 16.730 -3.369 -8.647 1.00 . A A . 3 SER HA 1 1
5 2492 1 1 3 SER HB2 H 18.781 -5.545 -8.401 1.00 . A A . 3 SER HB2 1 1
5 2493 1 1 3 SER HB3 H 17.879 -5.027 -6.977 1.00 . A A . 3 SER HB3 1 1
5 2494 1 1 3 SER HG H 16.915 -6.789 -8.186 1.00 . A A . 3 SER HG 1 1
5 2495 1 1 3 SER N N 18.257 -3.648 -10.007 1.00 . A A . 3 SER N 1 1
5 2496 1 1 3 SER O O 17.975 -1.818 -7.118 1.00 . A A . 3 SER O 1 1
5 2497 1 1 3 SER OG O 16.771 -5.880 -8.462 1.00 . A A . 3 SER OG 1 1
5 2498 1 1 4 GLY C C 20.825 -2.435 -5.510 1.00 . A A . 4 GLY C 1 1
5 2499 1 1 4 GLY CA C 20.714 -1.979 -6.951 1.00 . A A . 4 GLY CA 1 1
5 2500 1 1 4 GLY H H 20.276 -3.568 -8.280 1.00 . A A . 4 GLY H 1 1
5 2501 1 1 4 GLY HA2 H 21.702 -1.954 -7.387 1.00 . A A . 4 GLY HA2 1 1
5 2502 1 1 4 GLY HA3 H 20.299 -0.982 -6.969 1.00 . A A . 4 GLY HA3 1 1
5 2503 1 1 4 GLY N N 19.871 -2.852 -7.746 1.00 . A A . 4 GLY N 1 1
5 2504 1 1 4 GLY O O 21.271 -3.549 -5.237 1.00 . A A . 4 GLY O 1 1
5 2505 1 1 5 SER C C 19.086 -1.873 -2.542 1.00 . A A . 5 SER C 1 1
5 2506 1 1 5 SER CA C 20.480 -1.890 -3.162 1.00 . A A . 5 SER CA 1 1
5 2507 1 1 5 SER CB C 21.387 -0.897 -2.434 1.00 . A A . 5 SER CB 1 1
5 2508 1 1 5 SER H H 20.073 -0.699 -4.865 1.00 . A A . 5 SER H 1 1
5 2509 1 1 5 SER HA H 20.893 -2.883 -3.062 1.00 . A A . 5 SER HA 1 1
5 2510 1 1 5 SER HB2 H 22.202 -0.615 -3.083 1.00 . A A . 5 SER HB2 1 1
5 2511 1 1 5 SER HB3 H 20.816 -0.018 -2.170 1.00 . A A . 5 SER HB3 1 1
5 2512 1 1 5 SER HG H 21.292 -1.364 -0.534 1.00 . A A . 5 SER HG 1 1
5 2513 1 1 5 SER N N 20.419 -1.572 -4.584 1.00 . A A . 5 SER N 1 1
5 2514 1 1 5 SER O O 18.694 -0.901 -1.896 1.00 . A A . 5 SER O 1 1
5 2515 1 1 5 SER OG O 21.921 -1.467 -1.251 1.00 . A A . 5 SER OG 1 1
5 2516 1 1 6 SER C C 16.882 -4.240 -1.241 1.00 . A A . 6 SER C 1 1
5 2517 1 1 6 SER CA C 16.990 -3.064 -2.207 1.00 . A A . 6 SER CA 1 1
5 2518 1 1 6 SER CB C 15.980 -3.229 -3.344 1.00 . A A . 6 SER CB 1 1
5 2519 1 1 6 SER H H 18.710 -3.698 -3.267 1.00 . A A . 6 SER H 1 1
5 2520 1 1 6 SER HA H 16.771 -2.152 -1.672 1.00 . A A . 6 SER HA 1 1
5 2521 1 1 6 SER HB2 H 16.450 -3.742 -4.168 1.00 . A A . 6 SER HB2 1 1
5 2522 1 1 6 SER HB3 H 15.138 -3.808 -2.992 1.00 . A A . 6 SER HB3 1 1
5 2523 1 1 6 SER HG H 16.061 -1.667 -4.523 1.00 . A A . 6 SER HG 1 1
5 2524 1 1 6 SER N N 18.342 -2.955 -2.743 1.00 . A A . 6 SER N 1 1
5 2525 1 1 6 SER O O 17.704 -5.154 -1.263 1.00 . A A . 6 SER O 1 1
5 2526 1 1 6 SER OG O 15.512 -1.970 -3.797 1.00 . A A . 6 SER OG 1 1
5 2527 1 1 7 GLY C C 15.056 -4.780 1.870 1.00 . A A . 7 GLY C 1 1
5 2528 1 1 7 GLY CA C 15.661 -5.275 0.572 1.00 . A A . 7 GLY CA 1 1
5 2529 1 1 7 GLY H H 15.234 -3.453 -0.419 1.00 . A A . 7 GLY H 1 1
5 2530 1 1 7 GLY HA2 H 15.005 -6.017 0.141 1.00 . A A . 7 GLY HA2 1 1
5 2531 1 1 7 GLY HA3 H 16.615 -5.734 0.785 1.00 . A A . 7 GLY HA3 1 1
5 2532 1 1 7 GLY N N 15.859 -4.208 -0.391 1.00 . A A . 7 GLY N 1 1
5 2533 1 1 7 GLY O O 14.225 -5.458 2.473 1.00 . A A . 7 GLY O 1 1
5 2534 1 1 8 GLU C C 13.622 -2.333 3.310 1.00 . A A . 8 GLU C 1 1
5 2535 1 1 8 GLU CA C 14.969 -3.011 3.539 1.00 . A A . 8 GLU CA 1 1
5 2536 1 1 8 GLU CB C 15.973 -2.000 4.100 1.00 . A A . 8 GLU CB 1 1
5 2537 1 1 8 GLU CD C 17.522 -0.083 3.549 1.00 . A A . 8 GLU CD 1 1
5 2538 1 1 8 GLU CG C 16.283 -0.859 3.146 1.00 . A A . 8 GLU CG 1 1
5 2539 1 1 8 GLU H H 16.139 -3.101 1.777 1.00 . A A . 8 GLU H 1 1
5 2540 1 1 8 GLU HA H 14.840 -3.809 4.254 1.00 . A A . 8 GLU HA 1 1
5 2541 1 1 8 GLU HB2 H 15.573 -1.583 5.012 1.00 . A A . 8 GLU HB2 1 1
5 2542 1 1 8 GLU HB3 H 16.895 -2.515 4.324 1.00 . A A . 8 GLU HB3 1 1
5 2543 1 1 8 GLU HG2 H 16.436 -1.264 2.157 1.00 . A A . 8 GLU HG2 1 1
5 2544 1 1 8 GLU HG3 H 15.442 -0.181 3.130 1.00 . A A . 8 GLU HG3 1 1
5 2545 1 1 8 GLU N N 15.475 -3.594 2.302 1.00 . A A . 8 GLU N 1 1
5 2546 1 1 8 GLU O O 13.485 -1.122 3.486 1.00 . A A . 8 GLU O 1 1
5 2547 1 1 8 GLU OE1 O 18.400 -0.673 4.214 1.00 . A A . 8 GLU OE1 1 1
5 2548 1 1 8 GLU OE2 O 17.615 1.112 3.200 1.00 . A A . 8 GLU OE2 1 1
5 2549 1 1 9 LYS C C 11.336 -1.448 1.664 1.00 . A A . 9 LYS C 1 1
5 2550 1 1 9 LYS CA C 11.290 -2.600 2.663 1.00 . A A . 9 LYS CA 1 1
5 2551 1 1 9 LYS CB C 10.648 -2.131 3.970 1.00 . A A . 9 LYS CB 1 1
5 2552 1 1 9 LYS CD C 9.570 -2.766 6.148 1.00 . A A . 9 LYS CD 1 1
5 2553 1 1 9 LYS CE C 10.495 -2.169 7.198 1.00 . A A . 9 LYS CE 1 1
5 2554 1 1 9 LYS CG C 10.346 -3.261 4.939 1.00 . A A . 9 LYS CG 1 1
5 2555 1 1 9 LYS H H 12.799 -4.080 2.793 1.00 . A A . 9 LYS H 1 1
5 2556 1 1 9 LYS HA H 10.696 -3.399 2.246 1.00 . A A . 9 LYS HA 1 1
5 2557 1 1 9 LYS HB2 H 11.316 -1.436 4.456 1.00 . A A . 9 LYS HB2 1 1
5 2558 1 1 9 LYS HB3 H 9.721 -1.625 3.740 1.00 . A A . 9 LYS HB3 1 1
5 2559 1 1 9 LYS HD2 H 8.869 -2.009 5.830 1.00 . A A . 9 LYS HD2 1 1
5 2560 1 1 9 LYS HD3 H 9.033 -3.596 6.585 1.00 . A A . 9 LYS HD3 1 1
5 2561 1 1 9 LYS HE2 H 10.060 -2.325 8.173 1.00 . A A . 9 LYS HE2 1 1
5 2562 1 1 9 LYS HE3 H 11.450 -2.671 7.145 1.00 . A A . 9 LYS HE3 1 1
5 2563 1 1 9 LYS HG2 H 9.760 -4.012 4.431 1.00 . A A . 9 LYS HG2 1 1
5 2564 1 1 9 LYS HG3 H 11.278 -3.694 5.273 1.00 . A A . 9 LYS HG3 1 1
5 2565 1 1 9 LYS HZ1 H 9.995 -0.167 7.523 1.00 . A A . 9 LYS HZ1 1 1
5 2566 1 1 9 LYS HZ2 H 10.611 -0.477 5.978 1.00 . A A . 9 LYS HZ2 1 1
5 2567 1 1 9 LYS HZ3 H 11.652 -0.434 7.310 1.00 . A A . 9 LYS HZ3 1 1
5 2568 1 1 9 LYS N N 12.628 -3.122 2.916 1.00 . A A . 9 LYS N 1 1
5 2569 1 1 9 LYS NZ N 10.703 -0.709 6.988 1.00 . A A . 9 LYS NZ 1 1
5 2570 1 1 9 LYS O O 10.838 -0.352 1.921 1.00 . A A . 9 LYS O 1 1
5 2571 1 1 10 PRO C C 10.727 -0.379 -1.221 1.00 . A A . 10 PRO C 1 1
5 2572 1 1 10 PRO CA C 12.067 -0.697 -0.566 1.00 . A A . 10 PRO CA 1 1
5 2573 1 1 10 PRO CB C 13.010 -1.359 -1.573 1.00 . A A . 10 PRO CB 1 1
5 2574 1 1 10 PRO CD C 12.559 -2.985 0.121 1.00 . A A . 10 PRO CD 1 1
5 2575 1 1 10 PRO CG C 12.838 -2.822 -1.348 1.00 . A A . 10 PRO CG 1 1
5 2576 1 1 10 PRO HA H 12.512 0.216 -0.199 1.00 . A A . 10 PRO HA 1 1
5 2577 1 1 10 PRO HB2 H 12.725 -1.077 -2.577 1.00 . A A . 10 PRO HB2 1 1
5 2578 1 1 10 PRO HB3 H 14.025 -1.047 -1.380 1.00 . A A . 10 PRO HB3 1 1
5 2579 1 1 10 PRO HD2 H 11.875 -3.803 0.286 1.00 . A A . 10 PRO HD2 1 1
5 2580 1 1 10 PRO HD3 H 13.479 -3.144 0.664 1.00 . A A . 10 PRO HD3 1 1
5 2581 1 1 10 PRO HG2 H 12.007 -3.188 -1.931 1.00 . A A . 10 PRO HG2 1 1
5 2582 1 1 10 PRO HG3 H 13.745 -3.343 -1.617 1.00 . A A . 10 PRO HG3 1 1
5 2583 1 1 10 PRO N N 11.944 -1.700 0.495 1.00 . A A . 10 PRO N 1 1
5 2584 1 1 10 PRO O O 10.565 0.666 -1.851 1.00 . A A . 10 PRO O 1 1
5 2585 1 1 11 TYR C C 7.418 -0.773 -0.565 1.00 . A A . 11 TYR C 1 1
5 2586 1 1 11 TYR CA C 8.443 -1.104 -1.646 1.00 . A A . 11 TYR CA 1 1
5 2587 1 1 11 TYR CB C 8.015 -2.363 -2.402 1.00 . A A . 11 TYR CB 1 1
5 2588 1 1 11 TYR CD1 C 9.043 -2.383 -4.708 1.00 . A A . 11 TYR CD1 1 1
5 2589 1 1 11 TYR CD2 C 10.011 -3.775 -3.032 1.00 . A A . 11 TYR CD2 1 1
5 2590 1 1 11 TYR CE1 C 9.979 -2.825 -5.623 1.00 . A A . 11 TYR CE1 1 1
5 2591 1 1 11 TYR CE2 C 10.952 -4.221 -3.940 1.00 . A A . 11 TYR CE2 1 1
5 2592 1 1 11 TYR CG C 9.042 -2.849 -3.399 1.00 . A A . 11 TYR CG 1 1
5 2593 1 1 11 TYR CZ C 10.932 -3.743 -5.234 1.00 . A A . 11 TYR CZ 1 1
5 2594 1 1 11 TYR H H 9.958 -2.100 -0.555 1.00 . A A . 11 TYR H 1 1
5 2595 1 1 11 TYR HA H 8.495 -0.279 -2.341 1.00 . A A . 11 TYR HA 1 1
5 2596 1 1 11 TYR HB2 H 7.839 -3.157 -1.693 1.00 . A A . 11 TYR HB2 1 1
5 2597 1 1 11 TYR HB3 H 7.101 -2.158 -2.940 1.00 . A A . 11 TYR HB3 1 1
5 2598 1 1 11 TYR HD1 H 8.295 -1.664 -5.009 1.00 . A A . 11 TYR HD1 1 1
5 2599 1 1 11 TYR HD2 H 10.024 -4.147 -2.018 1.00 . A A . 11 TYR HD2 1 1
5 2600 1 1 11 TYR HE1 H 9.964 -2.451 -6.636 1.00 . A A . 11 TYR HE1 1 1
5 2601 1 1 11 TYR HE2 H 11.698 -4.940 -3.636 1.00 . A A . 11 TYR HE2 1 1
5 2602 1 1 11 TYR HH H 12.646 -3.628 -6.096 1.00 . A A . 11 TYR HH 1 1
5 2603 1 1 11 TYR N N 9.769 -1.287 -1.067 1.00 . A A . 11 TYR N 1 1
5 2604 1 1 11 TYR O O 7.376 -1.414 0.484 1.00 . A A . 11 TYR O 1 1
5 2605 1 1 11 TYR OH O 11.867 -4.187 -6.141 1.00 . A A . 11 TYR OH 1 1
5 2606 1 1 12 GLY C C 4.312 1.131 -0.542 1.00 . A A . 12 GLY C 1 1
5 2607 1 1 12 GLY CA C 5.577 0.634 0.127 1.00 . A A . 12 GLY CA 1 1
5 2608 1 1 12 GLY H H 6.672 0.710 -1.684 1.00 . A A . 12 GLY H 1 1
5 2609 1 1 12 GLY HA2 H 5.334 -0.213 0.752 1.00 . A A . 12 GLY HA2 1 1
5 2610 1 1 12 GLY HA3 H 5.976 1.423 0.748 1.00 . A A . 12 GLY HA3 1 1
5 2611 1 1 12 GLY N N 6.592 0.235 -0.830 1.00 . A A . 12 GLY N 1 1
5 2612 1 1 12 GLY O O 4.356 1.673 -1.647 1.00 . A A . 12 GLY O 1 1
5 2613 1 1 13 CYS C C 1.568 2.800 0.034 1.00 . A A . 13 CYS C 1 1
5 2614 1 1 13 CYS CA C 1.894 1.377 -0.410 1.00 . A A . 13 CYS CA 1 1
5 2615 1 1 13 CYS CB C 0.784 0.424 0.039 1.00 . A A . 13 CYS CB 1 1
5 2616 1 1 13 CYS H H 3.207 0.507 1.004 1.00 . A A . 13 CYS H 1 1
5 2617 1 1 13 CYS HA H 1.960 1.356 -1.487 1.00 . A A . 13 CYS HA 1 1
5 2618 1 1 13 CYS HB2 H 1.050 -0.585 -0.243 1.00 . A A . 13 CYS HB2 1 1
5 2619 1 1 13 CYS HB3 H 0.686 0.478 1.113 1.00 . A A . 13 CYS HB3 1 1
5 2620 1 1 13 CYS N N 3.178 0.945 0.127 1.00 . A A . 13 CYS N 1 1
5 2621 1 1 13 CYS O O 1.354 3.057 1.218 1.00 . A A . 13 CYS O 1 1
5 2622 1 1 13 CYS SG S -0.847 0.787 -0.687 1.00 . A A . 13 CYS SG 1 1
5 2623 1 1 14 ASN C C -0.249 5.303 -0.324 1.00 . A A . 14 ASN C 1 1
5 2624 1 1 14 ASN CA C 1.233 5.117 -0.632 1.00 . A A . 14 ASN CA 1 1
5 2625 1 1 14 ASN CB C 1.636 6.004 -1.812 1.00 . A A . 14 ASN CB 1 1
5 2626 1 1 14 ASN CG C 3.029 5.691 -2.322 1.00 . A A . 14 ASN CG 1 1
5 2627 1 1 14 ASN H H 1.712 3.453 -1.850 1.00 . A A . 14 ASN H 1 1
5 2628 1 1 14 ASN HA H 1.809 5.404 0.235 1.00 . A A . 14 ASN HA 1 1
5 2629 1 1 14 ASN HB2 H 0.936 5.854 -2.622 1.00 . A A . 14 ASN HB2 1 1
5 2630 1 1 14 ASN HB3 H 1.608 7.038 -1.504 1.00 . A A . 14 ASN HB3 1 1
5 2631 1 1 14 ASN HD21 H 2.327 5.448 -4.166 1.00 . A A . 14 ASN HD21 1 1
5 2632 1 1 14 ASN HD22 H 4.029 5.221 -3.974 1.00 . A A . 14 ASN HD22 1 1
5 2633 1 1 14 ASN N N 1.533 3.720 -0.924 1.00 . A A . 14 ASN N 1 1
5 2634 1 1 14 ASN ND2 N 3.140 5.427 -3.618 1.00 . A A . 14 ASN ND2 1 1
5 2635 1 1 14 ASN O O -0.625 6.176 0.458 1.00 . A A . 14 ASN O 1 1
5 2636 1 1 14 ASN OD1 O 3.995 5.688 -1.558 1.00 . A A . 14 ASN OD1 1 1
5 2637 1 1 15 GLU C C -2.858 4.606 0.755 1.00 . A A . 15 GLU C 1 1
5 2638 1 1 15 GLU CA C -2.526 4.549 -0.734 1.00 . A A . 15 GLU CA 1 1
5 2639 1 1 15 GLU CB C -3.220 3.346 -1.376 1.00 . A A . 15 GLU CB 1 1
5 2640 1 1 15 GLU CD C -3.890 2.276 -3.564 1.00 . A A . 15 GLU CD 1 1
5 2641 1 1 15 GLU CG C -2.898 3.174 -2.851 1.00 . A A . 15 GLU CG 1 1
5 2642 1 1 15 GLU H H -0.724 3.800 -1.554 1.00 . A A . 15 GLU H 1 1
5 2643 1 1 15 GLU HA H -2.884 5.452 -1.205 1.00 . A A . 15 GLU HA 1 1
5 2644 1 1 15 GLU HB2 H -2.915 2.450 -0.855 1.00 . A A . 15 GLU HB2 1 1
5 2645 1 1 15 GLU HB3 H -4.288 3.465 -1.274 1.00 . A A . 15 GLU HB3 1 1
5 2646 1 1 15 GLU HG2 H -2.909 4.144 -3.325 1.00 . A A . 15 GLU HG2 1 1
5 2647 1 1 15 GLU HG3 H -1.912 2.741 -2.943 1.00 . A A . 15 GLU HG3 1 1
5 2648 1 1 15 GLU N N -1.085 4.475 -0.942 1.00 . A A . 15 GLU N 1 1
5 2649 1 1 15 GLU O O -3.538 5.523 1.216 1.00 . A A . 15 GLU O 1 1
5 2650 1 1 15 GLU OE1 O -5.046 2.707 -3.758 1.00 . A A . 15 GLU OE1 1 1
5 2651 1 1 15 GLU OE2 O -3.512 1.143 -3.927 1.00 . A A . 15 GLU OE2 1 1
5 2652 1 1 16 CYS C C -1.333 3.805 3.720 1.00 . A A . 16 CYS C 1 1
5 2653 1 1 16 CYS CA C -2.619 3.555 2.937 1.00 . A A . 16 CYS CA 1 1
5 2654 1 1 16 CYS CB C -3.202 2.192 3.315 1.00 . A A . 16 CYS CB 1 1
5 2655 1 1 16 CYS H H -1.838 2.916 1.076 1.00 . A A . 16 CYS H 1 1
5 2656 1 1 16 CYS HA H -3.333 4.325 3.187 1.00 . A A . 16 CYS HA 1 1
5 2657 1 1 16 CYS HB2 H -3.520 2.219 4.348 1.00 . A A . 16 CYS HB2 1 1
5 2658 1 1 16 CYS HB3 H -4.056 1.988 2.687 1.00 . A A . 16 CYS HB3 1 1
5 2659 1 1 16 CYS N N -2.374 3.619 1.501 1.00 . A A . 16 CYS N 1 1
5 2660 1 1 16 CYS O O -1.321 4.562 4.689 1.00 . A A . 16 CYS O 1 1
5 2661 1 1 16 CYS SG S -2.034 0.807 3.133 1.00 . A A . 16 CYS SG 1 1
5 2662 1 1 17 GLY C C 1.657 2.004 4.342 1.00 . A A . 17 GLY C 1 1
5 2663 1 1 17 GLY CA C 1.025 3.329 3.962 1.00 . A A . 17 GLY CA 1 1
5 2664 1 1 17 GLY H H -0.319 2.572 2.512 1.00 . A A . 17 GLY H 1 1
5 2665 1 1 17 GLY HA2 H 1.698 3.861 3.306 1.00 . A A . 17 GLY HA2 1 1
5 2666 1 1 17 GLY HA3 H 0.875 3.913 4.858 1.00 . A A . 17 GLY HA3 1 1
5 2667 1 1 17 GLY N N -0.251 3.163 3.290 1.00 . A A . 17 GLY N 1 1
5 2668 1 1 17 GLY O O 2.560 1.955 5.178 1.00 . A A . 17 GLY O 1 1
5 2669 1 1 18 LYS C C 3.149 -0.533 3.541 1.00 . A A . 18 LYS C 1 1
5 2670 1 1 18 LYS CA C 1.702 -0.407 4.008 1.00 . A A . 18 LYS CA 1 1
5 2671 1 1 18 LYS CB C 0.839 -1.469 3.323 1.00 . A A . 18 LYS CB 1 1
5 2672 1 1 18 LYS CD C 0.012 -2.679 5.363 1.00 . A A . 18 LYS CD 1 1
5 2673 1 1 18 LYS CE C 0.530 -3.646 6.416 1.00 . A A . 18 LYS CE 1 1
5 2674 1 1 18 LYS CG C 0.798 -2.792 4.068 1.00 . A A . 18 LYS CG 1 1
5 2675 1 1 18 LYS H H 0.459 1.029 3.073 1.00 . A A . 18 LYS H 1 1
5 2676 1 1 18 LYS HA H 1.667 -0.560 5.076 1.00 . A A . 18 LYS HA 1 1
5 2677 1 1 18 LYS HB2 H -0.170 -1.095 3.239 1.00 . A A . 18 LYS HB2 1 1
5 2678 1 1 18 LYS HB3 H 1.231 -1.649 2.332 1.00 . A A . 18 LYS HB3 1 1
5 2679 1 1 18 LYS HD2 H 0.101 -1.671 5.742 1.00 . A A . 18 LYS HD2 1 1
5 2680 1 1 18 LYS HD3 H -1.027 -2.899 5.164 1.00 . A A . 18 LYS HD3 1 1
5 2681 1 1 18 LYS HE2 H 0.277 -4.652 6.118 1.00 . A A . 18 LYS HE2 1 1
5 2682 1 1 18 LYS HE3 H 1.604 -3.549 6.478 1.00 . A A . 18 LYS HE3 1 1
5 2683 1 1 18 LYS HG2 H 0.329 -3.534 3.439 1.00 . A A . 18 LYS HG2 1 1
5 2684 1 1 18 LYS HG3 H 1.809 -3.098 4.296 1.00 . A A . 18 LYS HG3 1 1
5 2685 1 1 18 LYS HZ1 H 0.386 -3.983 8.473 1.00 . A A . 18 LYS HZ1 1 1
5 2686 1 1 18 LYS HZ2 H -1.082 -3.567 7.742 1.00 . A A . 18 LYS HZ2 1 1
5 2687 1 1 18 LYS HZ3 H 0.091 -2.380 8.019 1.00 . A A . 18 LYS HZ3 1 1
5 2688 1 1 18 LYS N N 1.180 0.926 3.730 1.00 . A A . 18 LYS N 1 1
5 2689 1 1 18 LYS NZ N -0.059 -3.375 7.756 1.00 . A A . 18 LYS NZ 1 1
5 2690 1 1 18 LYS O O 3.623 0.270 2.737 1.00 . A A . 18 LYS O 1 1
5 2691 1 1 19 ASP C C 5.458 -3.235 3.290 1.00 . A A . 19 ASP C 1 1
5 2692 1 1 19 ASP CA C 5.235 -1.777 3.681 1.00 . A A . 19 ASP CA 1 1
5 2693 1 1 19 ASP CB C 6.161 -1.400 4.839 1.00 . A A . 19 ASP CB 1 1
5 2694 1 1 19 ASP CG C 5.591 -0.288 5.697 1.00 . A A . 19 ASP CG 1 1
5 2695 1 1 19 ASP H H 3.409 -2.151 4.685 1.00 . A A . 19 ASP H 1 1
5 2696 1 1 19 ASP HA H 5.463 -1.151 2.831 1.00 . A A . 19 ASP HA 1 1
5 2697 1 1 19 ASP HB2 H 6.317 -2.267 5.464 1.00 . A A . 19 ASP HB2 1 1
5 2698 1 1 19 ASP HB3 H 7.110 -1.073 4.440 1.00 . A A . 19 ASP HB3 1 1
5 2699 1 1 19 ASP N N 3.844 -1.545 4.049 1.00 . A A . 19 ASP N 1 1
5 2700 1 1 19 ASP O O 5.056 -4.150 4.009 1.00 . A A . 19 ASP O 1 1
5 2701 1 1 19 ASP OD1 O 5.222 0.765 5.136 1.00 . A A . 19 ASP OD1 1 1
5 2702 1 1 19 ASP OD2 O 5.512 -0.471 6.929 1.00 . A A . 19 ASP OD2 1 1
5 2703 1 1 20 PHE C C 7.834 -4.929 1.234 1.00 . A A . 20 PHE C 1 1
5 2704 1 1 20 PHE CA C 6.374 -4.790 1.657 1.00 . A A . 20 PHE CA 1 1
5 2705 1 1 20 PHE CB C 5.456 -5.126 0.480 1.00 . A A . 20 PHE CB 1 1
5 2706 1 1 20 PHE CD1 C 3.213 -5.860 1.333 1.00 . A A . 20 PHE CD1 1 1
5 2707 1 1 20 PHE CD2 C 3.426 -3.652 0.459 1.00 . A A . 20 PHE CD2 1 1
5 2708 1 1 20 PHE CE1 C 1.875 -5.631 1.595 1.00 . A A . 20 PHE CE1 1 1
5 2709 1 1 20 PHE CE2 C 2.089 -3.417 0.719 1.00 . A A . 20 PHE CE2 1 1
5 2710 1 1 20 PHE CG C 4.003 -4.874 0.763 1.00 . A A . 20 PHE CG 1 1
5 2711 1 1 20 PHE CZ C 1.312 -4.409 1.287 1.00 . A A . 20 PHE CZ 1 1
5 2712 1 1 20 PHE H H 6.396 -2.674 1.616 1.00 . A A . 20 PHE H 1 1
5 2713 1 1 20 PHE HA H 6.179 -5.480 2.464 1.00 . A A . 20 PHE HA 1 1
5 2714 1 1 20 PHE HB2 H 5.737 -4.523 -0.370 1.00 . A A . 20 PHE HB2 1 1
5 2715 1 1 20 PHE HB3 H 5.571 -6.170 0.230 1.00 . A A . 20 PHE HB3 1 1
5 2716 1 1 20 PHE HD1 H 3.653 -6.818 1.575 1.00 . A A . 20 PHE HD1 1 1
5 2717 1 1 20 PHE HD2 H 4.031 -2.876 0.014 1.00 . A A . 20 PHE HD2 1 1
5 2718 1 1 20 PHE HE1 H 1.271 -6.409 2.039 1.00 . A A . 20 PHE HE1 1 1
5 2719 1 1 20 PHE HE2 H 1.651 -2.460 0.477 1.00 . A A . 20 PHE HE2 1 1
5 2720 1 1 20 PHE HZ H 0.268 -4.228 1.491 1.00 . A A . 20 PHE HZ 1 1
5 2721 1 1 20 PHE N N 6.100 -3.444 2.145 1.00 . A A . 20 PHE N 1 1
5 2722 1 1 20 PHE O O 8.463 -3.959 0.810 1.00 . A A . 20 PHE O 1 1
5 2723 1 1 21 SER C C 9.879 -6.663 -0.512 1.00 . A A . 21 SER C 1 1
5 2724 1 1 21 SER CA C 9.752 -6.406 0.987 1.00 . A A . 21 SER CA 1 1
5 2725 1 1 21 SER CB C 10.288 -7.607 1.769 1.00 . A A . 21 SER CB 1 1
5 2726 1 1 21 SER H H 7.813 -6.874 1.697 1.00 . A A . 21 SER H 1 1
5 2727 1 1 21 SER HA H 10.335 -5.533 1.241 1.00 . A A . 21 SER HA 1 1
5 2728 1 1 21 SER HB2 H 9.559 -8.404 1.743 1.00 . A A . 21 SER HB2 1 1
5 2729 1 1 21 SER HB3 H 11.208 -7.947 1.316 1.00 . A A . 21 SER HB3 1 1
5 2730 1 1 21 SER HG H 11.469 -7.036 3.223 1.00 . A A . 21 SER HG 1 1
5 2731 1 1 21 SER N N 8.366 -6.141 1.352 1.00 . A A . 21 SER N 1 1
5 2732 1 1 21 SER O O 10.807 -6.179 -1.160 1.00 . A A . 21 SER O 1 1
5 2733 1 1 21 SER OG O 10.542 -7.264 3.120 1.00 . A A . 21 SER OG 1 1
5 2734 1 1 22 SER C C 7.987 -6.852 -3.247 1.00 . A A . 22 SER C 1 1
5 2735 1 1 22 SER CA C 8.946 -7.755 -2.477 1.00 . A A . 22 SER CA 1 1
5 2736 1 1 22 SER CB C 8.562 -9.221 -2.688 1.00 . A A . 22 SER CB 1 1
5 2737 1 1 22 SER H H 8.225 -7.786 -0.487 1.00 . A A . 22 SER H 1 1
5 2738 1 1 22 SER HA H 9.947 -7.597 -2.849 1.00 . A A . 22 SER HA 1 1
5 2739 1 1 22 SER HB2 H 8.873 -9.799 -1.831 1.00 . A A . 22 SER HB2 1 1
5 2740 1 1 22 SER HB3 H 7.491 -9.297 -2.805 1.00 . A A . 22 SER HB3 1 1
5 2741 1 1 22 SER HG H 10.133 -9.596 -3.798 1.00 . A A . 22 SER HG 1 1
5 2742 1 1 22 SER N N 8.939 -7.430 -1.056 1.00 . A A . 22 SER N 1 1
5 2743 1 1 22 SER O O 6.990 -6.377 -2.702 1.00 . A A . 22 SER O 1 1
5 2744 1 1 22 SER OG O 9.186 -9.750 -3.845 1.00 . A A . 22 SER OG 1 1
5 2745 1 1 23 LYS C C 6.116 -6.432 -5.636 1.00 . A A . 23 LYS C 1 1
5 2746 1 1 23 LYS CA C 7.464 -5.772 -5.365 1.00 . A A . 23 LYS CA 1 1
5 2747 1 1 23 LYS CB C 8.177 -5.481 -6.687 1.00 . A A . 23 LYS CB 1 1
5 2748 1 1 23 LYS CD C 8.150 -4.233 -8.867 1.00 . A A . 23 LYS CD 1 1
5 2749 1 1 23 LYS CE C 7.262 -3.877 -10.049 1.00 . A A . 23 LYS CE 1 1
5 2750 1 1 23 LYS CG C 7.331 -4.695 -7.674 1.00 . A A . 23 LYS CG 1 1
5 2751 1 1 23 LYS H H 9.105 -7.024 -4.895 1.00 . A A . 23 LYS H 1 1
5 2752 1 1 23 LYS HA H 7.297 -4.842 -4.843 1.00 . A A . 23 LYS HA 1 1
5 2753 1 1 23 LYS HB2 H 9.073 -4.914 -6.483 1.00 . A A . 23 LYS HB2 1 1
5 2754 1 1 23 LYS HB3 H 8.452 -6.419 -7.148 1.00 . A A . 23 LYS HB3 1 1
5 2755 1 1 23 LYS HD2 H 8.721 -3.361 -8.585 1.00 . A A . 23 LYS HD2 1 1
5 2756 1 1 23 LYS HD3 H 8.823 -5.027 -9.160 1.00 . A A . 23 LYS HD3 1 1
5 2757 1 1 23 LYS HE2 H 6.317 -3.514 -9.676 1.00 . A A . 23 LYS HE2 1 1
5 2758 1 1 23 LYS HE3 H 7.744 -3.100 -10.624 1.00 . A A . 23 LYS HE3 1 1
5 2759 1 1 23 LYS HG2 H 6.526 -5.324 -8.026 1.00 . A A . 23 LYS HG2 1 1
5 2760 1 1 23 LYS HG3 H 6.921 -3.829 -7.173 1.00 . A A . 23 LYS HG3 1 1
5 2761 1 1 23 LYS HZ1 H 6.151 -4.904 -11.490 1.00 . A A . 23 LYS HZ1 1 1
5 2762 1 1 23 LYS HZ2 H 6.903 -5.911 -10.358 1.00 . A A . 23 LYS HZ2 1 1
5 2763 1 1 23 LYS HZ3 H 7.817 -5.184 -11.581 1.00 . A A . 23 LYS HZ3 1 1
5 2764 1 1 23 LYS N N 8.297 -6.617 -4.517 1.00 . A A . 23 LYS N 1 1
5 2765 1 1 23 LYS NZ N 7.016 -5.051 -10.932 1.00 . A A . 23 LYS NZ 1 1
5 2766 1 1 23 LYS O O 5.085 -5.763 -5.685 1.00 . A A . 23 LYS O 1 1
5 2767 1 1 24 SER C C 3.903 -8.320 -4.948 1.00 . A A . 24 SER C 1 1
5 2768 1 1 24 SER CA C 4.912 -8.501 -6.079 1.00 . A A . 24 SER CA 1 1
5 2769 1 1 24 SER CB C 5.230 -9.986 -6.261 1.00 . A A . 24 SER CB 1 1
5 2770 1 1 24 SER H H 6.987 -8.228 -5.760 1.00 . A A . 24 SER H 1 1
5 2771 1 1 24 SER HA H 4.482 -8.119 -6.993 1.00 . A A . 24 SER HA 1 1
5 2772 1 1 24 SER HB2 H 6.220 -10.090 -6.679 1.00 . A A . 24 SER HB2 1 1
5 2773 1 1 24 SER HB3 H 5.192 -10.480 -5.301 1.00 . A A . 24 SER HB3 1 1
5 2774 1 1 24 SER HG H 3.421 -10.561 -6.744 1.00 . A A . 24 SER HG 1 1
5 2775 1 1 24 SER N N 6.133 -7.750 -5.810 1.00 . A A . 24 SER N 1 1
5 2776 1 1 24 SER O O 2.761 -7.923 -5.177 1.00 . A A . 24 SER O 1 1
5 2777 1 1 24 SER OG O 4.299 -10.604 -7.131 1.00 . A A . 24 SER OG 1 1
5 2778 1 1 25 TYR C C 2.700 -7.173 -2.592 1.00 . A A . 25 TYR C 1 1
5 2779 1 1 25 TYR CA C 3.470 -8.489 -2.559 1.00 . A A . 25 TYR CA 1 1
5 2780 1 1 25 TYR CB C 4.296 -8.577 -1.275 1.00 . A A . 25 TYR CB 1 1
5 2781 1 1 25 TYR CD1 C 4.125 -11.090 -1.094 1.00 . A A . 25 TYR CD1 1 1
5 2782 1 1 25 TYR CD2 C 6.258 -10.081 -0.759 1.00 . A A . 25 TYR CD2 1 1
5 2783 1 1 25 TYR CE1 C 4.677 -12.338 -0.878 1.00 . A A . 25 TYR CE1 1 1
5 2784 1 1 25 TYR CE2 C 6.819 -11.325 -0.543 1.00 . A A . 25 TYR CE2 1 1
5 2785 1 1 25 TYR CG C 4.905 -9.941 -1.039 1.00 . A A . 25 TYR CG 1 1
5 2786 1 1 25 TYR CZ C 6.024 -12.450 -0.604 1.00 . A A . 25 TYR CZ 1 1
5 2787 1 1 25 TYR H H 5.256 -8.928 -3.607 1.00 . A A . 25 TYR H 1 1
5 2788 1 1 25 TYR HA H 2.765 -9.307 -2.579 1.00 . A A . 25 TYR HA 1 1
5 2789 1 1 25 TYR HB2 H 5.101 -7.860 -1.323 1.00 . A A . 25 TYR HB2 1 1
5 2790 1 1 25 TYR HB3 H 3.663 -8.345 -0.431 1.00 . A A . 25 TYR HB3 1 1
5 2791 1 1 25 TYR HD1 H 3.070 -10.999 -1.310 1.00 . A A . 25 TYR HD1 1 1
5 2792 1 1 25 TYR HD2 H 6.878 -9.197 -0.712 1.00 . A A . 25 TYR HD2 1 1
5 2793 1 1 25 TYR HE1 H 4.055 -13.220 -0.926 1.00 . A A . 25 TYR HE1 1 1
5 2794 1 1 25 TYR HE2 H 7.873 -11.413 -0.328 1.00 . A A . 25 TYR HE2 1 1
5 2795 1 1 25 TYR HH H 7.223 -13.635 0.320 1.00 . A A . 25 TYR HH 1 1
5 2796 1 1 25 TYR N N 4.335 -8.616 -3.727 1.00 . A A . 25 TYR N 1 1
5 2797 1 1 25 TYR O O 1.527 -7.116 -2.219 1.00 . A A . 25 TYR O 1 1
5 2798 1 1 25 TYR OH O 6.577 -13.692 -0.388 1.00 . A A . 25 TYR OH 1 1
5 2799 1 1 26 LEU C C 1.673 -4.769 -4.209 1.00 . A A . 26 LEU C 1 1
5 2800 1 1 26 LEU CA C 2.746 -4.798 -3.126 1.00 . A A . 26 LEU CA 1 1
5 2801 1 1 26 LEU CB C 3.804 -3.731 -3.412 1.00 . A A . 26 LEU CB 1 1
5 2802 1 1 26 LEU CD1 C 2.459 -1.751 -2.670 1.00 . A A . 26 LEU CD1 1 1
5 2803 1 1 26 LEU CD2 C 4.426 -1.427 -4.180 1.00 . A A . 26 LEU CD2 1 1
5 2804 1 1 26 LEU CG C 3.276 -2.350 -3.803 1.00 . A A . 26 LEU CG 1 1
5 2805 1 1 26 LEU H H 4.298 -6.222 -3.325 1.00 . A A . 26 LEU H 1 1
5 2806 1 1 26 LEU HA H 2.284 -4.589 -2.172 1.00 . A A . 26 LEU HA 1 1
5 2807 1 1 26 LEU HB2 H 4.406 -3.615 -2.523 1.00 . A A . 26 LEU HB2 1 1
5 2808 1 1 26 LEU HB3 H 4.425 -4.091 -4.220 1.00 . A A . 26 LEU HB3 1 1
5 2809 1 1 26 LEU HD11 H 2.617 -0.683 -2.638 1.00 . A A . 26 LEU HD11 1 1
5 2810 1 1 26 LEU HD12 H 2.767 -2.189 -1.732 1.00 . A A . 26 LEU HD12 1 1
5 2811 1 1 26 LEU HD13 H 1.411 -1.955 -2.835 1.00 . A A . 26 LEU HD13 1 1
5 2812 1 1 26 LEU HD21 H 4.338 -1.149 -5.220 1.00 . A A . 26 LEU HD21 1 1
5 2813 1 1 26 LEU HD22 H 5.364 -1.939 -4.022 1.00 . A A . 26 LEU HD22 1 1
5 2814 1 1 26 LEU HD23 H 4.392 -0.540 -3.564 1.00 . A A . 26 LEU HD23 1 1
5 2815 1 1 26 LEU HG H 2.630 -2.450 -4.664 1.00 . A A . 26 LEU HG 1 1
5 2816 1 1 26 LEU N N 3.367 -6.116 -3.042 1.00 . A A . 26 LEU N 1 1
5 2817 1 1 26 LEU O O 0.504 -4.499 -3.931 1.00 . A A . 26 LEU O 1 1
5 2818 1 1 27 ILE C C -0.126 -5.823 -6.220 1.00 . A A . 27 ILE C 1 1
5 2819 1 1 27 ILE CA C 1.149 -5.062 -6.567 1.00 . A A . 27 ILE CA 1 1
5 2820 1 1 27 ILE CB C 1.787 -5.694 -7.818 1.00 . A A . 27 ILE CB 1 1
5 2821 1 1 27 ILE CD1 C 3.808 -5.552 -9.358 1.00 . A A . 27 ILE CD1 1 1
5 2822 1 1 27 ILE CG1 C 3.017 -4.893 -8.250 1.00 . A A . 27 ILE CG1 1 1
5 2823 1 1 27 ILE CG2 C 0.772 -5.770 -8.949 1.00 . A A . 27 ILE CG2 1 1
5 2824 1 1 27 ILE H H 3.021 -5.259 -5.601 1.00 . A A . 27 ILE H 1 1
5 2825 1 1 27 ILE HA H 0.893 -4.037 -6.796 1.00 . A A . 27 ILE HA 1 1
5 2826 1 1 27 ILE HB H 2.090 -6.700 -7.571 1.00 . A A . 27 ILE HB 1 1
5 2827 1 1 27 ILE HD11 H 3.378 -5.287 -10.314 1.00 . A A . 27 ILE HD11 1 1
5 2828 1 1 27 ILE HD12 H 4.833 -5.213 -9.320 1.00 . A A . 27 ILE HD12 1 1
5 2829 1 1 27 ILE HD13 H 3.777 -6.624 -9.235 1.00 . A A . 27 ILE HD13 1 1
5 2830 1 1 27 ILE HG12 H 2.702 -3.923 -8.600 1.00 . A A . 27 ILE HG12 1 1
5 2831 1 1 27 ILE HG13 H 3.673 -4.769 -7.401 1.00 . A A . 27 ILE HG13 1 1
5 2832 1 1 27 ILE HG21 H 1.219 -6.261 -9.801 1.00 . A A . 27 ILE HG21 1 1
5 2833 1 1 27 ILE HG22 H -0.090 -6.331 -8.622 1.00 . A A . 27 ILE HG22 1 1
5 2834 1 1 27 ILE HG23 H 0.469 -4.772 -9.228 1.00 . A A . 27 ILE HG23 1 1
5 2835 1 1 27 ILE N N 2.077 -5.052 -5.443 1.00 . A A . 27 ILE N 1 1
5 2836 1 1 27 ILE O O -1.224 -5.427 -6.613 1.00 . A A . 27 ILE O 1 1
5 2837 1 1 28 VAL C C -1.966 -7.010 -4.040 1.00 . A A . 28 VAL C 1 1
5 2838 1 1 28 VAL CA C -1.113 -7.732 -5.077 1.00 . A A . 28 VAL CA 1 1
5 2839 1 1 28 VAL CB C -0.659 -9.086 -4.501 1.00 . A A . 28 VAL CB 1 1
5 2840 1 1 28 VAL CG1 C -1.858 -9.902 -4.046 1.00 . A A . 28 VAL CG1 1 1
5 2841 1 1 28 VAL CG2 C 0.162 -9.853 -5.527 1.00 . A A . 28 VAL CG2 1 1
5 2842 1 1 28 VAL H H 0.927 -7.180 -5.198 1.00 . A A . 28 VAL H 1 1
5 2843 1 1 28 VAL HA H -1.715 -7.922 -5.954 1.00 . A A . 28 VAL HA 1 1
5 2844 1 1 28 VAL HB H -0.034 -8.896 -3.640 1.00 . A A . 28 VAL HB 1 1
5 2845 1 1 28 VAL HG11 H -2.175 -10.553 -4.848 1.00 . A A . 28 VAL HG11 1 1
5 2846 1 1 28 VAL HG12 H -1.586 -10.496 -3.186 1.00 . A A . 28 VAL HG12 1 1
5 2847 1 1 28 VAL HG13 H -2.668 -9.237 -3.783 1.00 . A A . 28 VAL HG13 1 1
5 2848 1 1 28 VAL HG21 H 1.160 -9.444 -5.568 1.00 . A A . 28 VAL HG21 1 1
5 2849 1 1 28 VAL HG22 H 0.209 -10.894 -5.243 1.00 . A A . 28 VAL HG22 1 1
5 2850 1 1 28 VAL HG23 H -0.303 -9.766 -6.498 1.00 . A A . 28 VAL HG23 1 1
5 2851 1 1 28 VAL N N 0.026 -6.916 -5.480 1.00 . A A . 28 VAL N 1 1
5 2852 1 1 28 VAL O O -3.195 -7.065 -4.084 1.00 . A A . 28 VAL O 1 1
5 2853 1 1 29 HIS C C -2.787 -4.427 -2.642 1.00 . A A . 29 HIS C 1 1
5 2854 1 1 29 HIS CA C -2.003 -5.598 -2.057 1.00 . A A . 29 HIS CA 1 1
5 2855 1 1 29 HIS CB C -1.008 -5.090 -1.013 1.00 . A A . 29 HIS CB 1 1
5 2856 1 1 29 HIS CD2 C -1.652 -2.740 -0.123 1.00 . A A . 29 HIS CD2 1 1
5 2857 1 1 29 HIS CE1 C -2.627 -3.360 1.740 1.00 . A A . 29 HIS CE1 1 1
5 2858 1 1 29 HIS CG C -1.594 -4.091 -0.063 1.00 . A A . 29 HIS CG 1 1
5 2859 1 1 29 HIS H H -0.326 -6.326 -3.124 1.00 . A A . 29 HIS H 1 1
5 2860 1 1 29 HIS HA H -2.695 -6.277 -1.581 1.00 . A A . 29 HIS HA 1 1
5 2861 1 1 29 HIS HB2 H -0.646 -5.926 -0.433 1.00 . A A . 29 HIS HB2 1 1
5 2862 1 1 29 HIS HB3 H -0.175 -4.621 -1.517 1.00 . A A . 29 HIS HB3 1 1
5 2863 1 1 29 HIS HD1 H -2.331 -5.363 1.447 1.00 . A A . 29 HIS HD1 1 1
5 2864 1 1 29 HIS HD2 H -1.263 -2.116 -0.915 1.00 . A A . 29 HIS HD2 1 1
5 2865 1 1 29 HIS HE1 H -3.145 -3.332 2.687 1.00 . A A . 29 HIS HE1 1 1
5 2866 1 1 29 HIS N N -1.305 -6.333 -3.106 1.00 . A A . 29 HIS N 1 1
5 2867 1 1 29 HIS ND1 N -2.212 -4.448 1.117 1.00 . A A . 29 HIS ND1 1 1
5 2868 1 1 29 HIS NE2 N -2.299 -2.310 1.009 1.00 . A A . 29 HIS NE2 1 1
5 2869 1 1 29 HIS O O -3.985 -4.289 -2.401 1.00 . A A . 29 HIS O 1 1
5 2870 1 1 30 GLN C C -4.103 -2.792 -4.594 1.00 . A A . 30 GLN C 1 1
5 2871 1 1 30 GLN CA C -2.734 -2.428 -4.029 1.00 . A A . 30 GLN CA 1 1
5 2872 1 1 30 GLN CB C -1.843 -1.866 -5.139 1.00 . A A . 30 GLN CB 1 1
5 2873 1 1 30 GLN CD C -0.226 -0.013 -5.716 1.00 . A A . 30 GLN CD 1 1
5 2874 1 1 30 GLN CG C -0.758 -0.930 -4.633 1.00 . A A . 30 GLN CG 1 1
5 2875 1 1 30 GLN H H -1.148 -3.751 -3.566 1.00 . A A . 30 GLN H 1 1
5 2876 1 1 30 GLN HA H -2.861 -1.675 -3.266 1.00 . A A . 30 GLN HA 1 1
5 2877 1 1 30 GLN HB2 H -1.369 -2.688 -5.654 1.00 . A A . 30 GLN HB2 1 1
5 2878 1 1 30 GLN HB3 H -2.461 -1.322 -5.838 1.00 . A A . 30 GLN HB3 1 1
5 2879 1 1 30 GLN HE21 H 0.547 1.200 -4.345 1.00 . A A . 30 GLN HE21 1 1
5 2880 1 1 30 GLN HE22 H 0.794 1.671 -5.988 1.00 . A A . 30 GLN HE22 1 1
5 2881 1 1 30 GLN HG2 H -1.166 -0.323 -3.838 1.00 . A A . 30 GLN HG2 1 1
5 2882 1 1 30 GLN HG3 H 0.059 -1.522 -4.248 1.00 . A A . 30 GLN HG3 1 1
5 2883 1 1 30 GLN N N -2.101 -3.588 -3.411 1.00 . A A . 30 GLN N 1 1
5 2884 1 1 30 GLN NE2 N 0.438 1.062 -5.309 1.00 . A A . 30 GLN NE2 1 1
5 2885 1 1 30 GLN O O -4.957 -1.926 -4.783 1.00 . A A . 30 GLN O 1 1
5 2886 1 1 30 GLN OE1 O -0.410 -0.269 -6.907 1.00 . A A . 30 GLN OE1 1 1
5 2887 1 1 31 ARG C C -6.716 -4.285 -4.438 1.00 . A A . 31 ARG C 1 1
5 2888 1 1 31 ARG CA C -5.569 -4.556 -5.407 1.00 . A A . 31 ARG CA 1 1
5 2889 1 1 31 ARG CB C -5.486 -6.053 -5.709 1.00 . A A . 31 ARG CB 1 1
5 2890 1 1 31 ARG CD C -4.668 -7.809 -7.310 1.00 . A A . 31 ARG CD 1 1
5 2891 1 1 31 ARG CG C -4.454 -6.405 -6.768 1.00 . A A . 31 ARG CG 1 1
5 2892 1 1 31 ARG CZ C -3.372 -9.578 -8.421 1.00 . A A . 31 ARG CZ 1 1
5 2893 1 1 31 ARG H H -3.585 -4.721 -4.690 1.00 . A A . 31 ARG H 1 1
5 2894 1 1 31 ARG HA H -5.757 -4.022 -6.327 1.00 . A A . 31 ARG HA 1 1
5 2895 1 1 31 ARG HB2 H -5.229 -6.578 -4.800 1.00 . A A . 31 ARG HB2 1 1
5 2896 1 1 31 ARG HB3 H -6.451 -6.393 -6.051 1.00 . A A . 31 ARG HB3 1 1
5 2897 1 1 31 ARG HD2 H -5.033 -8.437 -6.511 1.00 . A A . 31 ARG HD2 1 1
5 2898 1 1 31 ARG HD3 H -5.404 -7.768 -8.100 1.00 . A A . 31 ARG HD3 1 1
5 2899 1 1 31 ARG HE H -2.615 -7.856 -7.757 1.00 . A A . 31 ARG HE 1 1
5 2900 1 1 31 ARG HG2 H -4.534 -5.700 -7.583 1.00 . A A . 31 ARG HG2 1 1
5 2901 1 1 31 ARG HG3 H -3.468 -6.343 -6.332 1.00 . A A . 31 ARG HG3 1 1
5 2902 1 1 31 ARG HH11 H -5.341 -9.975 -8.205 1.00 . A A . 31 ARG HH11 1 1
5 2903 1 1 31 ARG HH12 H -4.415 -11.214 -8.987 1.00 . A A . 31 ARG HH12 1 1
5 2904 1 1 31 ARG HH21 H -1.386 -9.480 -8.786 1.00 . A A . 31 ARG HH21 1 1
5 2905 1 1 31 ARG HH22 H -2.166 -10.931 -9.316 1.00 . A A . 31 ARG HH22 1 1
5 2906 1 1 31 ARG N N -4.304 -4.078 -4.862 1.00 . A A . 31 ARG N 1 1
5 2907 1 1 31 ARG NE N -3.435 -8.385 -7.840 1.00 . A A . 31 ARG NE 1 1
5 2908 1 1 31 ARG NH1 N -4.465 -10.317 -8.548 1.00 . A A . 31 ARG NH1 1 1
5 2909 1 1 31 ARG NH2 N -2.212 -10.034 -8.879 1.00 . A A . 31 ARG NH2 1 1
5 2910 1 1 31 ARG O O -7.798 -3.861 -4.845 1.00 . A A . 31 ARG O 1 1
5 2911 1 1 32 ILE C C -7.951 -2.862 -2.119 1.00 . A A . 32 ILE C 1 1
5 2912 1 1 32 ILE CA C -7.482 -4.313 -2.129 1.00 . A A . 32 ILE CA 1 1
5 2913 1 1 32 ILE CB C -6.953 -4.680 -0.730 1.00 . A A . 32 ILE CB 1 1
5 2914 1 1 32 ILE CD1 C -5.982 -3.401 1.245 1.00 . A A . 32 ILE CD1 1 1
5 2915 1 1 32 ILE CG1 C -5.948 -3.631 -0.250 1.00 . A A . 32 ILE CG1 1 1
5 2916 1 1 32 ILE CG2 C -6.317 -6.062 -0.750 1.00 . A A . 32 ILE CG2 1 1
5 2917 1 1 32 ILE H H -5.589 -4.867 -2.893 1.00 . A A . 32 ILE H 1 1
5 2918 1 1 32 ILE HA H -8.326 -4.951 -2.352 1.00 . A A . 32 ILE HA 1 1
5 2919 1 1 32 ILE HB H -7.790 -4.705 -0.048 1.00 . A A . 32 ILE HB 1 1
5 2920 1 1 32 ILE HD11 H -6.427 -4.258 1.730 1.00 . A A . 32 ILE HD11 1 1
5 2921 1 1 32 ILE HD12 H -4.975 -3.264 1.611 1.00 . A A . 32 ILE HD12 1 1
5 2922 1 1 32 ILE HD13 H -6.568 -2.521 1.461 1.00 . A A . 32 ILE HD13 1 1
5 2923 1 1 32 ILE HG12 H -4.952 -3.950 -0.513 1.00 . A A . 32 ILE HG12 1 1
5 2924 1 1 32 ILE HG13 H -6.161 -2.690 -0.737 1.00 . A A . 32 ILE HG13 1 1
5 2925 1 1 32 ILE HG21 H -6.310 -6.440 -1.761 1.00 . A A . 32 ILE HG21 1 1
5 2926 1 1 32 ILE HG22 H -5.303 -5.996 -0.384 1.00 . A A . 32 ILE HG22 1 1
5 2927 1 1 32 ILE HG23 H -6.885 -6.729 -0.119 1.00 . A A . 32 ILE HG23 1 1
5 2928 1 1 32 ILE N N -6.471 -4.531 -3.155 1.00 . A A . 32 ILE N 1 1
5 2929 1 1 32 ILE O O -8.931 -2.519 -1.456 1.00 . A A . 32 ILE O 1 1
5 2930 1 1 33 HIS C C -8.245 -0.271 -4.276 1.00 . A A . 33 HIS C 1 1
5 2931 1 1 33 HIS CA C -7.590 -0.598 -2.937 1.00 . A A . 33 HIS CA 1 1
5 2932 1 1 33 HIS CB C -6.343 0.265 -2.742 1.00 . A A . 33 HIS CB 1 1
5 2933 1 1 33 HIS CD2 C -4.603 -0.319 -0.909 1.00 . A A . 33 HIS CD2 1 1
5 2934 1 1 33 HIS CE1 C -5.686 0.475 0.824 1.00 . A A . 33 HIS CE1 1 1
5 2935 1 1 33 HIS CG C -5.773 0.192 -1.359 1.00 . A A . 33 HIS CG 1 1
5 2936 1 1 33 HIS H H -6.475 -2.346 -3.364 1.00 . A A . 33 HIS H 1 1
5 2937 1 1 33 HIS HA H -8.292 -0.383 -2.145 1.00 . A A . 33 HIS HA 1 1
5 2938 1 1 33 HIS HB2 H -5.578 -0.060 -3.433 1.00 . A A . 33 HIS HB2 1 1
5 2939 1 1 33 HIS HB3 H -6.591 1.297 -2.946 1.00 . A A . 33 HIS HB3 1 1
5 2940 1 1 33 HIS HD1 H -7.307 1.113 -0.248 1.00 . A A . 33 HIS HD1 1 1
5 2941 1 1 33 HIS HD2 H -3.835 -0.787 -1.508 1.00 . A A . 33 HIS HD2 1 1
5 2942 1 1 33 HIS HE1 H -5.944 0.753 1.835 1.00 . A A . 33 HIS HE1 1 1
5 2943 1 1 33 HIS N N -7.245 -2.013 -2.859 1.00 . A A . 33 HIS N 1 1
5 2944 1 1 33 HIS ND1 N -6.429 0.680 -0.249 1.00 . A A . 33 HIS ND1 1 1
5 2945 1 1 33 HIS NE2 N -4.573 -0.130 0.451 1.00 . A A . 33 HIS NE2 1 1
5 2946 1 1 33 HIS O O -9.046 0.659 -4.377 1.00 . A A . 33 HIS O 1 1
5 2947 1 1 34 THR C C -9.952 -1.101 -6.656 1.00 . A A . 34 THR C 1 1
5 2948 1 1 34 THR CA C -8.451 -0.834 -6.635 1.00 . A A . 34 THR CA 1 1
5 2949 1 1 34 THR CB C -7.765 -1.740 -7.675 1.00 . A A . 34 THR CB 1 1
5 2950 1 1 34 THR CG2 C -6.408 -1.178 -8.070 1.00 . A A . 34 THR CG2 1 1
5 2951 1 1 34 THR H H -7.256 -1.768 -5.158 1.00 . A A . 34 THR H 1 1
5 2952 1 1 34 THR HA H -8.274 0.195 -6.912 1.00 . A A . 34 THR HA 1 1
5 2953 1 1 34 THR HB H -8.389 -1.787 -8.556 1.00 . A A . 34 THR HB 1 1
5 2954 1 1 34 THR HG1 H -8.321 -3.619 -7.455 1.00 . A A . 34 THR HG1 1 1
5 2955 1 1 34 THR HG21 H -6.100 -0.440 -7.346 1.00 . A A . 34 THR HG21 1 1
5 2956 1 1 34 THR HG22 H -6.478 -0.719 -9.045 1.00 . A A . 34 THR HG22 1 1
5 2957 1 1 34 THR HG23 H -5.682 -1.978 -8.100 1.00 . A A . 34 THR HG23 1 1
5 2958 1 1 34 THR N N -7.899 -1.042 -5.302 1.00 . A A . 34 THR N 1 1
5 2959 1 1 34 THR O O -10.529 -1.534 -5.659 1.00 . A A . 34 THR O 1 1
5 2960 1 1 34 THR OG1 O -7.605 -3.060 -7.144 1.00 . A A . 34 THR OG1 1 1
5 2961 1 1 35 GLY C C -12.545 -0.605 -9.270 1.00 . A A . 35 GLY C 1 1
5 2962 1 1 35 GLY CA C -12.007 -1.060 -7.928 1.00 . A A . 35 GLY CA 1 1
5 2963 1 1 35 GLY H H -10.067 -0.497 -8.561 1.00 . A A . 35 GLY H 1 1
5 2964 1 1 35 GLY HA2 H -12.211 -2.114 -7.810 1.00 . A A . 35 GLY HA2 1 1
5 2965 1 1 35 GLY HA3 H -12.516 -0.515 -7.146 1.00 . A A . 35 GLY HA3 1 1
5 2966 1 1 35 GLY N N -10.579 -0.841 -7.799 1.00 . A A . 35 GLY N 1 1
5 2967 1 1 35 GLY O O -13.299 -1.327 -9.921 1.00 . A A . 35 GLY O 1 1
5 2968 1 1 36 GLU C C -12.337 0.173 -12.099 1.00 . A A . 36 GLU C 1 1
5 2969 1 1 36 GLU CA C -12.607 1.148 -10.957 1.00 . A A . 36 GLU CA 1 1
5 2970 1 1 36 GLU CB C -11.910 2.482 -11.236 1.00 . A A . 36 GLU CB 1 1
5 2971 1 1 36 GLU CD C -11.783 4.953 -10.727 1.00 . A A . 36 GLU CD 1 1
5 2972 1 1 36 GLU CG C -12.568 3.667 -10.550 1.00 . A A . 36 GLU CG 1 1
5 2973 1 1 36 GLU H H -11.553 1.126 -9.121 1.00 . A A . 36 GLU H 1 1
5 2974 1 1 36 GLU HA H -13.671 1.317 -10.888 1.00 . A A . 36 GLU HA 1 1
5 2975 1 1 36 GLU HB2 H -10.887 2.418 -10.897 1.00 . A A . 36 GLU HB2 1 1
5 2976 1 1 36 GLU HB3 H -11.916 2.661 -12.301 1.00 . A A . 36 GLU HB3 1 1
5 2977 1 1 36 GLU HG2 H -13.555 3.806 -10.966 1.00 . A A . 36 GLU HG2 1 1
5 2978 1 1 36 GLU HG3 H -12.650 3.456 -9.494 1.00 . A A . 36 GLU HG3 1 1
5 2979 1 1 36 GLU N N -12.156 0.597 -9.685 1.00 . A A . 36 GLU N 1 1
5 2980 1 1 36 GLU O O -11.191 -0.031 -12.500 1.00 . A A . 36 GLU O 1 1
5 2981 1 1 36 GLU OE1 O -10.670 5.051 -10.171 1.00 . A A . 36 GLU OE1 1 1
5 2982 1 1 36 GLU OE2 O -12.284 5.861 -11.423 1.00 . A A . 36 GLU OE2 1 1
5 2983 1 1 37 LYS C C -12.744 -0.706 -14.970 1.00 . A A . 37 LYS C 1 1
5 2984 1 1 37 LYS CA C -13.282 -1.384 -13.714 1.00 . A A . 37 LYS CA 1 1
5 2985 1 1 37 LYS CB C -14.640 -2.025 -14.010 1.00 . A A . 37 LYS CB 1 1
5 2986 1 1 37 LYS CD C -14.381 -4.523 -14.067 1.00 . A A . 37 LYS CD 1 1
5 2987 1 1 37 LYS CE C -14.260 -5.753 -14.953 1.00 . A A . 37 LYS CE 1 1
5 2988 1 1 37 LYS CG C -14.552 -3.258 -14.892 1.00 . A A . 37 LYS CG 1 1
5 2989 1 1 37 LYS H H -14.290 -0.227 -12.256 1.00 . A A . 37 LYS H 1 1
5 2990 1 1 37 LYS HA H -12.589 -2.154 -13.410 1.00 . A A . 37 LYS HA 1 1
5 2991 1 1 37 LYS HB2 H -15.102 -2.308 -13.076 1.00 . A A . 37 LYS HB2 1 1
5 2992 1 1 37 LYS HB3 H -15.267 -1.298 -14.506 1.00 . A A . 37 LYS HB3 1 1
5 2993 1 1 37 LYS HD2 H -13.487 -4.434 -13.469 1.00 . A A . 37 LYS HD2 1 1
5 2994 1 1 37 LYS HD3 H -15.239 -4.638 -13.420 1.00 . A A . 37 LYS HD3 1 1
5 2995 1 1 37 LYS HE2 H -14.959 -5.663 -15.770 1.00 . A A . 37 LYS HE2 1 1
5 2996 1 1 37 LYS HE3 H -13.254 -5.802 -15.343 1.00 . A A . 37 LYS HE3 1 1
5 2997 1 1 37 LYS HG2 H -15.458 -3.340 -15.473 1.00 . A A . 37 LYS HG2 1 1
5 2998 1 1 37 LYS HG3 H -13.704 -3.155 -15.556 1.00 . A A . 37 LYS HG3 1 1
5 2999 1 1 37 LYS HZ1 H -13.796 -7.704 -14.366 1.00 . A A . 37 LYS HZ1 1 1
5 3000 1 1 37 LYS HZ2 H -15.455 -7.411 -14.520 1.00 . A A . 37 LYS HZ2 1 1
5 3001 1 1 37 LYS HZ3 H -14.611 -6.808 -13.184 1.00 . A A . 37 LYS HZ3 1 1
5 3002 1 1 37 LYS N N -13.401 -0.430 -12.618 1.00 . A A . 37 LYS N 1 1
5 3003 1 1 37 LYS NZ N -14.550 -7.007 -14.203 1.00 . A A . 37 LYS NZ 1 1
5 3004 1 1 37 LYS O O -11.912 -1.269 -15.684 1.00 . A A . 37 LYS O 1 1
5 3005 1 1 38 LEU C C -12.472 0.328 -17.569 1.00 . A A . 38 LEU C 1 1
5 3006 1 1 38 LEU CA C -12.787 1.261 -16.403 1.00 . A A . 38 LEU CA 1 1
5 3007 1 1 38 LEU CB C -11.555 2.103 -16.062 1.00 . A A . 38 LEU CB 1 1
5 3008 1 1 38 LEU CD1 C -9.506 0.709 -16.435 1.00 . A A . 38 LEU CD1 1 1
5 3009 1 1 38 LEU CD2 C -9.595 2.307 -14.513 1.00 . A A . 38 LEU CD2 1 1
5 3010 1 1 38 LEU CG C -10.400 1.360 -15.391 1.00 . A A . 38 LEU CG 1 1
5 3011 1 1 38 LEU H H -13.882 0.901 -14.628 1.00 . A A . 38 LEU H 1 1
5 3012 1 1 38 LEU HA H -13.593 1.918 -16.691 1.00 . A A . 38 LEU HA 1 1
5 3013 1 1 38 LEU HB2 H -11.184 2.532 -16.980 1.00 . A A . 38 LEU HB2 1 1
5 3014 1 1 38 LEU HB3 H -11.871 2.895 -15.398 1.00 . A A . 38 LEU HB3 1 1
5 3015 1 1 38 LEU HD11 H -9.628 1.215 -17.380 1.00 . A A . 38 LEU HD11 1 1
5 3016 1 1 38 LEU HD12 H -9.779 -0.330 -16.545 1.00 . A A . 38 LEU HD12 1 1
5 3017 1 1 38 LEU HD13 H -8.475 0.778 -16.120 1.00 . A A . 38 LEU HD13 1 1
5 3018 1 1 38 LEU HD21 H -8.826 2.780 -15.105 1.00 . A A . 38 LEU HD21 1 1
5 3019 1 1 38 LEU HD22 H -9.139 1.751 -13.708 1.00 . A A . 38 LEU HD22 1 1
5 3020 1 1 38 LEU HD23 H -10.250 3.062 -14.103 1.00 . A A . 38 LEU HD23 1 1
5 3021 1 1 38 LEU HG H -10.800 0.577 -14.761 1.00 . A A . 38 LEU HG 1 1
5 3022 1 1 38 LEU N N -13.221 0.505 -15.234 1.00 . A A . 38 LEU N 1 1
5 3023 1 1 38 LEU O O -11.506 0.538 -18.301 1.00 . A A . 38 LEU O 1 1
5 3024 1 1 39 SER C C -12.965 -0.961 -20.156 1.00 . A A . 39 SER C 1 1
5 3025 1 1 39 SER CA C -13.106 -1.667 -18.811 1.00 . A A . 39 SER CA 1 1
5 3026 1 1 39 SER CB C -14.279 -2.648 -18.857 1.00 . A A . 39 SER CB 1 1
5 3027 1 1 39 SER H H -14.050 -0.814 -17.118 1.00 . A A . 39 SER H 1 1
5 3028 1 1 39 SER HA H -12.198 -2.214 -18.608 1.00 . A A . 39 SER HA 1 1
5 3029 1 1 39 SER HB2 H -15.183 -2.139 -18.561 1.00 . A A . 39 SER HB2 1 1
5 3030 1 1 39 SER HB3 H -14.390 -3.024 -19.864 1.00 . A A . 39 SER HB3 1 1
5 3031 1 1 39 SER HG H -13.142 -4.008 -18.023 1.00 . A A . 39 SER HG 1 1
5 3032 1 1 39 SER N N -13.297 -0.701 -17.735 1.00 . A A . 39 SER N 1 1
5 3033 1 1 39 SER O O -13.956 -0.567 -20.770 1.00 . A A . 39 SER O 1 1
5 3034 1 1 39 SER OG O -14.064 -3.742 -17.982 1.00 . A A . 39 SER OG 1 1
5 3035 1 1 40 GLY C C -10.722 1.158 -21.716 1.00 . A A . 40 GLY C 1 1
5 3036 1 1 40 GLY CA C -11.475 -0.148 -21.878 1.00 . A A . 40 GLY CA 1 1
5 3037 1 1 40 GLY H H -10.973 -1.140 -20.076 1.00 . A A . 40 GLY H 1 1
5 3038 1 1 40 GLY HA2 H -10.897 -0.809 -22.506 1.00 . A A . 40 GLY HA2 1 1
5 3039 1 1 40 GLY HA3 H -12.421 0.053 -22.358 1.00 . A A . 40 GLY HA3 1 1
5 3040 1 1 40 GLY N N -11.724 -0.806 -20.609 1.00 . A A . 40 GLY N 1 1
5 3041 1 1 40 GLY O O -11.315 2.233 -21.615 1.00 . A A . 40 GLY O 1 1
5 3042 1 1 41 PRO C C -8.537 3.145 -22.769 1.00 . A A . 41 PRO C 1 1
5 3043 1 1 41 PRO CA C -8.521 2.250 -21.535 1.00 . A A . 41 PRO CA 1 1
5 3044 1 1 41 PRO CB C -7.130 1.645 -21.331 1.00 . A A . 41 PRO CB 1 1
5 3045 1 1 41 PRO CD C -8.610 -0.172 -21.802 1.00 . A A . 41 PRO CD 1 1
5 3046 1 1 41 PRO CG C -7.198 0.309 -21.988 1.00 . A A . 41 PRO CG 1 1
5 3047 1 1 41 PRO HA H -8.793 2.832 -20.666 1.00 . A A . 41 PRO HA 1 1
5 3048 1 1 41 PRO HB2 H -6.387 2.278 -21.796 1.00 . A A . 41 PRO HB2 1 1
5 3049 1 1 41 PRO HB3 H -6.924 1.554 -20.275 1.00 . A A . 41 PRO HB3 1 1
5 3050 1 1 41 PRO HD2 H -8.929 -0.747 -22.658 1.00 . A A . 41 PRO HD2 1 1
5 3051 1 1 41 PRO HD3 H -8.692 -0.760 -20.899 1.00 . A A . 41 PRO HD3 1 1
5 3052 1 1 41 PRO HG2 H -6.970 0.405 -23.039 1.00 . A A . 41 PRO HG2 1 1
5 3053 1 1 41 PRO HG3 H -6.505 -0.369 -21.513 1.00 . A A . 41 PRO HG3 1 1
5 3054 1 1 41 PRO N N -9.384 1.075 -21.687 1.00 . A A . 41 PRO N 1 1
5 3055 1 1 41 PRO O O -8.570 4.370 -22.659 1.00 . A A . 41 PRO O 1 1
5 3056 1 1 42 SER C C -9.814 4.062 -25.353 1.00 . A A . 42 SER C 1 1
5 3057 1 1 42 SER CA C -8.521 3.265 -25.200 1.00 . A A . 42 SER CA 1 1
5 3058 1 1 42 SER CB C -8.357 2.308 -26.383 1.00 . A A . 42 SER CB 1 1
5 3059 1 1 42 SER H H -8.487 1.545 -23.967 1.00 . A A . 42 SER H 1 1
5 3060 1 1 42 SER HA H -7.688 3.952 -25.186 1.00 . A A . 42 SER HA 1 1
5 3061 1 1 42 SER HB2 H -8.468 2.857 -27.305 1.00 . A A . 42 SER HB2 1 1
5 3062 1 1 42 SER HB3 H -7.374 1.861 -26.346 1.00 . A A . 42 SER HB3 1 1
5 3063 1 1 42 SER HG H -10.203 1.666 -26.254 1.00 . A A . 42 SER HG 1 1
5 3064 1 1 42 SER N N -8.513 2.524 -23.945 1.00 . A A . 42 SER N 1 1
5 3065 1 1 42 SER O O -10.901 3.563 -25.065 1.00 . A A . 42 SER O 1 1
5 3066 1 1 42 SER OG O -9.329 1.278 -26.344 1.00 . A A . 42 SER OG 1 1
5 3067 1 1 43 SER C C -11.959 5.440 -26.729 1.00 . A A . 43 SER C 1 1
5 3068 1 1 43 SER CA C -10.841 6.174 -25.994 1.00 . A A . 43 SER CA 1 1
5 3069 1 1 43 SER CB C -10.442 7.429 -26.772 1.00 . A A . 43 SER CB 1 1
5 3070 1 1 43 SER H H -8.791 5.646 -26.018 1.00 . A A . 43 SER H 1 1
5 3071 1 1 43 SER HA H -11.199 6.464 -25.018 1.00 . A A . 43 SER HA 1 1
5 3072 1 1 43 SER HB2 H -11.326 8.002 -27.005 1.00 . A A . 43 SER HB2 1 1
5 3073 1 1 43 SER HB3 H -9.774 8.026 -26.168 1.00 . A A . 43 SER HB3 1 1
5 3074 1 1 43 SER HG H -8.908 6.753 -27.787 1.00 . A A . 43 SER HG 1 1
5 3075 1 1 43 SER N N -9.685 5.305 -25.807 1.00 . A A . 43 SER N 1 1
5 3076 1 1 43 SER O O -11.752 4.897 -27.814 1.00 . A A . 43 SER O 1 1
5 3077 1 1 43 SER OG O -9.785 7.092 -27.982 1.00 . A A . 43 SER OG 1 1
5 3078 1 1 44 GLY C C -15.606 5.314 -26.263 1.00 . A A . 44 GLY C 1 1
5 3079 1 1 44 GLY CA C -14.279 4.759 -26.740 1.00 . A A . 44 GLY CA 1 1
5 3080 1 1 44 GLY H H -13.252 5.878 -25.265 1.00 . A A . 44 GLY H 1 1
5 3081 1 1 44 GLY HA2 H -14.216 4.874 -27.812 1.00 . A A . 44 GLY HA2 1 1
5 3082 1 1 44 GLY HA3 H -14.234 3.707 -26.498 1.00 . A A . 44 GLY HA3 1 1
5 3083 1 1 44 GLY N N -13.145 5.428 -26.129 1.00 . A A . 44 GLY N 1 1
5 3084 1 1 44 GLY O O -16.371 5.822 -27.081 1.00 . A A . 44 GLY O 1 1
5 3085 2 2 1 ZN ZN ZN -2.305 0.018 0.958 1.00 . B A . 201 ZN ZN 1 1
6 3086 1 1 1 GLY C C 24.967 11.182 -0.355 1.00 . A A . 1 GLY C 1 1
6 3087 1 1 1 GLY CA C 25.917 11.670 -1.431 1.00 . A A . 1 GLY CA 1 1
6 3088 1 1 1 GLY H1 H 25.300 10.068 -2.671 1.00 . A A . 1 GLY H1 1 1
6 3089 1 1 1 GLY HA2 H 26.930 11.584 -1.068 1.00 . A A . 1 GLY HA2 1 1
6 3090 1 1 1 GLY HA3 H 25.705 12.709 -1.637 1.00 . A A . 1 GLY HA3 1 1
6 3091 1 1 1 GLY N N 25.794 10.915 -2.664 1.00 . A A . 1 GLY N 1 1
6 3092 1 1 1 GLY O O 25.386 10.540 0.608 1.00 . A A . 1 GLY O 1 1
6 3093 1 1 2 SER C C 21.523 10.351 -0.239 1.00 . A A . 2 SER C 1 1
6 3094 1 1 2 SER CA C 22.672 11.080 0.450 1.00 . A A . 2 SER CA 1 1
6 3095 1 1 2 SER CB C 22.138 12.299 1.205 1.00 . A A . 2 SER CB 1 1
6 3096 1 1 2 SER H H 23.411 12.001 -1.307 1.00 . A A . 2 SER H 1 1
6 3097 1 1 2 SER HA H 23.139 10.407 1.154 1.00 . A A . 2 SER HA 1 1
6 3098 1 1 2 SER HB2 H 22.967 12.914 1.522 1.00 . A A . 2 SER HB2 1 1
6 3099 1 1 2 SER HB3 H 21.495 12.870 0.552 1.00 . A A . 2 SER HB3 1 1
6 3100 1 1 2 SER HG H 20.565 11.517 2.071 1.00 . A A . 2 SER HG 1 1
6 3101 1 1 2 SER N N 23.684 11.487 -0.518 1.00 . A A . 2 SER N 1 1
6 3102 1 1 2 SER O O 20.541 10.967 -0.653 1.00 . A A . 2 SER O 1 1
6 3103 1 1 2 SER OG O 21.397 11.906 2.348 1.00 . A A . 2 SER OG 1 1
6 3104 1 1 3 SER C C 19.669 7.638 0.033 1.00 . A A . 3 SER C 1 1
6 3105 1 1 3 SER CA C 20.628 8.219 -1.001 1.00 . A A . 3 SER CA 1 1
6 3106 1 1 3 SER CB C 21.274 7.089 -1.805 1.00 . A A . 3 SER CB 1 1
6 3107 1 1 3 SER H H 22.459 8.599 -0.009 1.00 . A A . 3 SER H 1 1
6 3108 1 1 3 SER HA H 20.072 8.856 -1.673 1.00 . A A . 3 SER HA 1 1
6 3109 1 1 3 SER HB2 H 21.762 6.404 -1.130 1.00 . A A . 3 SER HB2 1 1
6 3110 1 1 3 SER HB3 H 20.510 6.565 -2.361 1.00 . A A . 3 SER HB3 1 1
6 3111 1 1 3 SER HG H 21.819 8.238 -3.296 1.00 . A A . 3 SER HG 1 1
6 3112 1 1 3 SER N N 21.653 9.033 -0.359 1.00 . A A . 3 SER N 1 1
6 3113 1 1 3 SER O O 18.469 7.910 0.006 1.00 . A A . 3 SER O 1 1
6 3114 1 1 3 SER OG O 22.235 7.596 -2.716 1.00 . A A . 3 SER OG 1 1
6 3115 1 1 4 GLY C C 19.788 4.795 2.269 1.00 . A A . 4 GLY C 1 1
6 3116 1 1 4 GLY CA C 19.386 6.227 1.977 1.00 . A A . 4 GLY CA 1 1
6 3117 1 1 4 GLY H H 21.170 6.653 0.919 1.00 . A A . 4 GLY H 1 1
6 3118 1 1 4 GLY HA2 H 19.477 6.808 2.883 1.00 . A A . 4 GLY HA2 1 1
6 3119 1 1 4 GLY HA3 H 18.355 6.241 1.654 1.00 . A A . 4 GLY HA3 1 1
6 3120 1 1 4 GLY N N 20.207 6.835 0.946 1.00 . A A . 4 GLY N 1 1
6 3121 1 1 4 GLY O O 20.966 4.446 2.193 1.00 . A A . 4 GLY O 1 1
6 3122 1 1 5 SER C C 19.125 1.726 1.641 1.00 . A A . 5 SER C 1 1
6 3123 1 1 5 SER CA C 19.065 2.563 2.915 1.00 . A A . 5 SER CA 1 1
6 3124 1 1 5 SER CB C 17.981 2.016 3.847 1.00 . A A . 5 SER CB 1 1
6 3125 1 1 5 SER H H 17.888 4.302 2.648 1.00 . A A . 5 SER H 1 1
6 3126 1 1 5 SER HA H 20.020 2.504 3.416 1.00 . A A . 5 SER HA 1 1
6 3127 1 1 5 SER HB2 H 17.009 2.237 3.432 1.00 . A A . 5 SER HB2 1 1
6 3128 1 1 5 SER HB3 H 18.098 0.946 3.941 1.00 . A A . 5 SER HB3 1 1
6 3129 1 1 5 SER HG H 17.253 2.453 5.612 1.00 . A A . 5 SER HG 1 1
6 3130 1 1 5 SER N N 18.807 3.964 2.605 1.00 . A A . 5 SER N 1 1
6 3131 1 1 5 SER O O 20.017 0.894 1.473 1.00 . A A . 5 SER O 1 1
6 3132 1 1 5 SER OG O 18.072 2.601 5.134 1.00 . A A . 5 SER OG 1 1
6 3133 1 1 6 SER C C 18.392 -0.264 -0.290 1.00 . A A . 6 SER C 1 1
6 3134 1 1 6 SER CA C 18.110 1.219 -0.513 1.00 . A A . 6 SER CA 1 1
6 3135 1 1 6 SER CB C 19.114 1.797 -1.512 1.00 . A A . 6 SER CB 1 1
6 3136 1 1 6 SER H H 17.486 2.630 0.938 1.00 . A A . 6 SER H 1 1
6 3137 1 1 6 SER HA H 17.113 1.328 -0.913 1.00 . A A . 6 SER HA 1 1
6 3138 1 1 6 SER HB2 H 18.891 1.423 -2.500 1.00 . A A . 6 SER HB2 1 1
6 3139 1 1 6 SER HB3 H 19.041 2.874 -1.510 1.00 . A A . 6 SER HB3 1 1
6 3140 1 1 6 SER HG H 20.508 1.313 -0.223 1.00 . A A . 6 SER HG 1 1
6 3141 1 1 6 SER N N 18.169 1.954 0.746 1.00 . A A . 6 SER N 1 1
6 3142 1 1 6 SER O O 19.111 -0.894 -1.065 1.00 . A A . 6 SER O 1 1
6 3143 1 1 6 SER OG O 20.440 1.428 -1.174 1.00 . A A . 6 SER OG 1 1
6 3144 1 1 7 GLY C C 17.176 -2.684 2.252 1.00 . A A . 7 GLY C 1 1
6 3145 1 1 7 GLY CA C 18.021 -2.219 1.083 1.00 . A A . 7 GLY CA 1 1
6 3146 1 1 7 GLY H H 17.257 -0.264 1.359 1.00 . A A . 7 GLY H 1 1
6 3147 1 1 7 GLY HA2 H 17.768 -2.806 0.213 1.00 . A A . 7 GLY HA2 1 1
6 3148 1 1 7 GLY HA3 H 19.063 -2.378 1.321 1.00 . A A . 7 GLY HA3 1 1
6 3149 1 1 7 GLY N N 17.820 -0.815 0.776 1.00 . A A . 7 GLY N 1 1
6 3150 1 1 7 GLY O O 17.629 -3.476 3.077 1.00 . A A . 7 GLY O 1 1
6 3151 1 1 8 GLU C C 13.653 -1.951 3.180 1.00 . A A . 8 GLU C 1 1
6 3152 1 1 8 GLU CA C 15.035 -2.557 3.403 1.00 . A A . 8 GLU CA 1 1
6 3153 1 1 8 GLU CB C 15.595 -2.097 4.751 1.00 . A A . 8 GLU CB 1 1
6 3154 1 1 8 GLU CD C 15.810 -2.805 7.166 1.00 . A A . 8 GLU CD 1 1
6 3155 1 1 8 GLU CG C 14.913 -2.741 5.945 1.00 . A A . 8 GLU CG 1 1
6 3156 1 1 8 GLU H H 15.640 -1.561 1.636 1.00 . A A . 8 GLU H 1 1
6 3157 1 1 8 GLU HA H 14.947 -3.633 3.409 1.00 . A A . 8 GLU HA 1 1
6 3158 1 1 8 GLU HB2 H 16.647 -2.336 4.790 1.00 . A A . 8 GLU HB2 1 1
6 3159 1 1 8 GLU HB3 H 15.475 -1.026 4.829 1.00 . A A . 8 GLU HB3 1 1
6 3160 1 1 8 GLU HG2 H 14.033 -2.167 6.195 1.00 . A A . 8 GLU HG2 1 1
6 3161 1 1 8 GLU HG3 H 14.621 -3.747 5.678 1.00 . A A . 8 GLU HG3 1 1
6 3162 1 1 8 GLU N N 15.944 -2.189 2.324 1.00 . A A . 8 GLU N 1 1
6 3163 1 1 8 GLU O O 13.475 -0.735 3.259 1.00 . A A . 8 GLU O 1 1
6 3164 1 1 8 GLU OE1 O 16.958 -3.280 7.035 1.00 . A A . 8 GLU OE1 1 1
6 3165 1 1 8 GLU OE2 O 15.365 -2.379 8.252 1.00 . A A . 8 GLU OE2 1 1
6 3166 1 1 9 LYS C C 11.276 -1.210 1.664 1.00 . A A . 9 LYS C 1 1
6 3167 1 1 9 LYS CA C 11.308 -2.359 2.667 1.00 . A A . 9 LYS CA 1 1
6 3168 1 1 9 LYS CB C 10.662 -1.919 3.983 1.00 . A A . 9 LYS CB 1 1
6 3169 1 1 9 LYS CD C 10.100 -2.483 6.365 1.00 . A A . 9 LYS CD 1 1
6 3170 1 1 9 LYS CE C 10.270 -3.503 7.481 1.00 . A A . 9 LYS CE 1 1
6 3171 1 1 9 LYS CG C 10.657 -3.000 5.049 1.00 . A A . 9 LYS CG 1 1
6 3172 1 1 9 LYS H H 12.880 -3.765 2.852 1.00 . A A . 9 LYS H 1 1
6 3173 1 1 9 LYS HA H 10.751 -3.190 2.262 1.00 . A A . 9 LYS HA 1 1
6 3174 1 1 9 LYS HB2 H 11.201 -1.066 4.367 1.00 . A A . 9 LYS HB2 1 1
6 3175 1 1 9 LYS HB3 H 9.639 -1.630 3.788 1.00 . A A . 9 LYS HB3 1 1
6 3176 1 1 9 LYS HD2 H 10.624 -1.579 6.637 1.00 . A A . 9 LYS HD2 1 1
6 3177 1 1 9 LYS HD3 H 9.048 -2.269 6.242 1.00 . A A . 9 LYS HD3 1 1
6 3178 1 1 9 LYS HE2 H 9.668 -3.198 8.324 1.00 . A A . 9 LYS HE2 1 1
6 3179 1 1 9 LYS HE3 H 9.930 -4.465 7.126 1.00 . A A . 9 LYS HE3 1 1
6 3180 1 1 9 LYS HG2 H 10.046 -3.824 4.711 1.00 . A A . 9 LYS HG2 1 1
6 3181 1 1 9 LYS HG3 H 11.670 -3.342 5.207 1.00 . A A . 9 LYS HG3 1 1
6 3182 1 1 9 LYS HZ1 H 12.257 -4.062 7.165 1.00 . A A . 9 LYS HZ1 1 1
6 3183 1 1 9 LYS HZ2 H 11.753 -4.203 8.774 1.00 . A A . 9 LYS HZ2 1 1
6 3184 1 1 9 LYS HZ3 H 12.079 -2.678 8.121 1.00 . A A . 9 LYS HZ3 1 1
6 3185 1 1 9 LYS N N 12.676 -2.807 2.901 1.00 . A A . 9 LYS N 1 1
6 3186 1 1 9 LYS NZ N 11.689 -3.620 7.915 1.00 . A A . 9 LYS NZ 1 1
6 3187 1 1 9 LYS O O 10.717 -0.144 1.922 1.00 . A A . 9 LYS O 1 1
6 3188 1 1 10 PRO C C 10.580 -0.190 -1.219 1.00 . A A . 10 PRO C 1 1
6 3189 1 1 10 PRO CA C 11.942 -0.425 -0.575 1.00 . A A . 10 PRO CA 1 1
6 3190 1 1 10 PRO CB C 12.915 -1.034 -1.588 1.00 . A A . 10 PRO CB 1 1
6 3191 1 1 10 PRO CD C 12.576 -2.677 0.116 1.00 . A A . 10 PRO CD 1 1
6 3192 1 1 10 PRO CG C 12.832 -2.503 -1.356 1.00 . A A . 10 PRO CG 1 1
6 3193 1 1 10 PRO HA H 12.336 0.514 -0.215 1.00 . A A . 10 PRO HA 1 1
6 3194 1 1 10 PRO HB2 H 12.605 -0.773 -2.590 1.00 . A A . 10 PRO HB2 1 1
6 3195 1 1 10 PRO HB3 H 13.911 -0.661 -1.405 1.00 . A A . 10 PRO HB3 1 1
6 3196 1 1 10 PRO HD2 H 11.943 -3.534 0.290 1.00 . A A . 10 PRO HD2 1 1
6 3197 1 1 10 PRO HD3 H 13.508 -2.779 0.651 1.00 . A A . 10 PRO HD3 1 1
6 3198 1 1 10 PRO HG2 H 12.019 -2.921 -1.930 1.00 . A A . 10 PRO HG2 1 1
6 3199 1 1 10 PRO HG3 H 13.766 -2.971 -1.631 1.00 . A A . 10 PRO HG3 1 1
6 3200 1 1 10 PRO N N 11.889 -1.430 0.491 1.00 . A A . 10 PRO N 1 1
6 3201 1 1 10 PRO O O 10.323 0.876 -1.777 1.00 . A A . 10 PRO O 1 1
6 3202 1 1 11 TYR C C 7.339 -0.785 -0.637 1.00 . A A . 11 TYR C 1 1
6 3203 1 1 11 TYR CA C 8.376 -1.095 -1.713 1.00 . A A . 11 TYR CA 1 1
6 3204 1 1 11 TYR CB C 8.011 -2.396 -2.429 1.00 . A A . 11 TYR CB 1 1
6 3205 1 1 11 TYR CD1 C 10.095 -3.685 -3.039 1.00 . A A . 11 TYR CD1 1 1
6 3206 1 1 11 TYR CD2 C 8.994 -2.450 -4.754 1.00 . A A . 11 TYR CD2 1 1
6 3207 1 1 11 TYR CE1 C 11.050 -4.103 -3.945 1.00 . A A . 11 TYR CE1 1 1
6 3208 1 1 11 TYR CE2 C 9.944 -2.864 -5.668 1.00 . A A . 11 TYR CE2 1 1
6 3209 1 1 11 TYR CG C 9.053 -2.852 -3.425 1.00 . A A . 11 TYR CG 1 1
6 3210 1 1 11 TYR CZ C 10.970 -3.690 -5.259 1.00 . A A . 11 TYR CZ 1 1
6 3211 1 1 11 TYR H H 9.975 -2.017 -0.678 1.00 . A A . 11 TYR H 1 1
6 3212 1 1 11 TYR HA H 8.383 -0.289 -2.433 1.00 . A A . 11 TYR HA 1 1
6 3213 1 1 11 TYR HB2 H 7.888 -3.179 -1.697 1.00 . A A . 11 TYR HB2 1 1
6 3214 1 1 11 TYR HB3 H 7.081 -2.257 -2.961 1.00 . A A . 11 TYR HB3 1 1
6 3215 1 1 11 TYR HD1 H 10.155 -4.007 -2.009 1.00 . A A . 11 TYR HD1 1 1
6 3216 1 1 11 TYR HD2 H 8.190 -1.802 -5.072 1.00 . A A . 11 TYR HD2 1 1
6 3217 1 1 11 TYR HE1 H 11.853 -4.750 -3.625 1.00 . A A . 11 TYR HE1 1 1
6 3218 1 1 11 TYR HE2 H 9.882 -2.541 -6.697 1.00 . A A . 11 TYR HE2 1 1
6 3219 1 1 11 TYR HH H 12.356 -3.340 -6.543 1.00 . A A . 11 TYR HH 1 1
6 3220 1 1 11 TYR N N 9.712 -1.192 -1.136 1.00 . A A . 11 TYR N 1 1
6 3221 1 1 11 TYR O O 7.374 -1.349 0.455 1.00 . A A . 11 TYR O 1 1
6 3222 1 1 11 TYR OH O 11.918 -4.106 -6.166 1.00 . A A . 11 TYR OH 1 1
6 3223 1 1 12 GLY C C 4.125 0.993 -0.690 1.00 . A A . 12 GLY C 1 1
6 3224 1 1 12 GLY CA C 5.382 0.488 -0.009 1.00 . A A . 12 GLY CA 1 1
6 3225 1 1 12 GLY H H 6.438 0.535 -1.843 1.00 . A A . 12 GLY H 1 1
6 3226 1 1 12 GLY HA2 H 5.132 -0.375 0.590 1.00 . A A . 12 GLY HA2 1 1
6 3227 1 1 12 GLY HA3 H 5.763 1.264 0.638 1.00 . A A . 12 GLY HA3 1 1
6 3228 1 1 12 GLY N N 6.416 0.118 -0.957 1.00 . A A . 12 GLY N 1 1
6 3229 1 1 12 GLY O O 4.176 1.484 -1.818 1.00 . A A . 12 GLY O 1 1
6 3230 1 1 13 CYS C C 1.434 2.766 -0.158 1.00 . A A . 13 CYS C 1 1
6 3231 1 1 13 CYS CA C 1.717 1.319 -0.550 1.00 . A A . 13 CYS CA 1 1
6 3232 1 1 13 CYS CB C 0.584 0.415 -0.058 1.00 . A A . 13 CYS CB 1 1
6 3233 1 1 13 CYS H H 3.016 0.473 0.891 1.00 . A A . 13 CYS H 1 1
6 3234 1 1 13 CYS HA H 1.775 1.255 -1.626 1.00 . A A . 13 CYS HA 1 1
6 3235 1 1 13 CYS HB2 H 0.753 -0.589 -0.421 1.00 . A A . 13 CYS HB2 1 1
6 3236 1 1 13 CYS HB3 H 0.584 0.407 1.021 1.00 . A A . 13 CYS HB3 1 1
6 3237 1 1 13 CYS N N 2.993 0.872 -0.004 1.00 . A A . 13 CYS N 1 1
6 3238 1 1 13 CYS O O 1.822 3.215 0.920 1.00 . A A . 13 CYS O 1 1
6 3239 1 1 13 CYS SG S -1.072 0.932 -0.612 1.00 . A A . 13 CYS SG 1 1
6 3240 1 1 14 ASN C C -1.029 5.025 -0.333 1.00 . A A . 14 ASN C 1 1
6 3241 1 1 14 ASN CA C 0.421 4.887 -0.789 1.00 . A A . 14 ASN CA 1 1
6 3242 1 1 14 ASN CB C 0.653 5.725 -2.048 1.00 . A A . 14 ASN CB 1 1
6 3243 1 1 14 ASN CG C 0.888 7.190 -1.733 1.00 . A A . 14 ASN CG 1 1
6 3244 1 1 14 ASN H H 0.474 3.077 -1.884 1.00 . A A . 14 ASN H 1 1
6 3245 1 1 14 ASN HA H 1.069 5.246 -0.004 1.00 . A A . 14 ASN HA 1 1
6 3246 1 1 14 ASN HB2 H 1.519 5.346 -2.570 1.00 . A A . 14 ASN HB2 1 1
6 3247 1 1 14 ASN HB3 H -0.212 5.648 -2.689 1.00 . A A . 14 ASN HB3 1 1
6 3248 1 1 14 ASN HD21 H 2.801 6.822 -1.333 1.00 . A A . 14 ASN HD21 1 1
6 3249 1 1 14 ASN HD22 H 2.300 8.467 -1.163 1.00 . A A . 14 ASN HD22 1 1
6 3250 1 1 14 ASN N N 0.756 3.491 -1.042 1.00 . A A . 14 ASN N 1 1
6 3251 1 1 14 ASN ND2 N 2.121 7.527 -1.373 1.00 . A A . 14 ASN ND2 1 1
6 3252 1 1 14 ASN O O -1.347 5.865 0.508 1.00 . A A . 14 ASN O 1 1
6 3253 1 1 14 ASN OD1 O -0.029 8.008 -1.811 1.00 . A A . 14 ASN OD1 1 1
6 3254 1 1 15 GLU C C -3.503 4.232 0.971 1.00 . A A . 15 GLU C 1 1
6 3255 1 1 15 GLU CA C -3.317 4.224 -0.544 1.00 . A A . 15 GLU CA 1 1
6 3256 1 1 15 GLU CB C -4.040 3.020 -1.151 1.00 . A A . 15 GLU CB 1 1
6 3257 1 1 15 GLU CD C -2.932 3.462 -3.378 1.00 . A A . 15 GLU CD 1 1
6 3258 1 1 15 GLU CG C -4.220 3.114 -2.657 1.00 . A A . 15 GLU CG 1 1
6 3259 1 1 15 GLU H H -1.586 3.546 -1.558 1.00 . A A . 15 GLU H 1 1
6 3260 1 1 15 GLU HA H -3.740 5.130 -0.951 1.00 . A A . 15 GLU HA 1 1
6 3261 1 1 15 GLU HB2 H -3.475 2.127 -0.932 1.00 . A A . 15 GLU HB2 1 1
6 3262 1 1 15 GLU HB3 H -5.017 2.937 -0.698 1.00 . A A . 15 GLU HB3 1 1
6 3263 1 1 15 GLU HG2 H -4.574 2.163 -3.025 1.00 . A A . 15 GLU HG2 1 1
6 3264 1 1 15 GLU HG3 H -4.953 3.878 -2.873 1.00 . A A . 15 GLU HG3 1 1
6 3265 1 1 15 GLU N N -1.902 4.194 -0.894 1.00 . A A . 15 GLU N 1 1
6 3266 1 1 15 GLU O O -4.063 5.173 1.534 1.00 . A A . 15 GLU O 1 1
6 3267 1 1 15 GLU OE1 O -2.045 2.587 -3.463 1.00 . A A . 15 GLU OE1 1 1
6 3268 1 1 15 GLU OE2 O -2.810 4.609 -3.856 1.00 . A A . 15 GLU OE2 1 1
6 3269 1 1 16 CYS C C -1.818 3.388 3.752 1.00 . A A . 16 CYS C 1 1
6 3270 1 1 16 CYS CA C -3.145 3.059 3.073 1.00 . A A . 16 CYS CA 1 1
6 3271 1 1 16 CYS CB C -3.592 1.648 3.458 1.00 . A A . 16 CYS CB 1 1
6 3272 1 1 16 CYS H H -2.594 2.457 1.120 1.00 . A A . 16 CYS H 1 1
6 3273 1 1 16 CYS HA H -3.890 3.766 3.405 1.00 . A A . 16 CYS HA 1 1
6 3274 1 1 16 CYS HB2 H -3.821 1.626 4.514 1.00 . A A . 16 CYS HB2 1 1
6 3275 1 1 16 CYS HB3 H -4.479 1.394 2.897 1.00 . A A . 16 CYS HB3 1 1
6 3276 1 1 16 CYS N N -3.031 3.176 1.624 1.00 . A A . 16 CYS N 1 1
6 3277 1 1 16 CYS O O -1.776 4.140 4.724 1.00 . A A . 16 CYS O 1 1
6 3278 1 1 16 CYS SG S -2.344 0.360 3.137 1.00 . A A . 16 CYS SG 1 1
6 3279 1 1 17 GLY C C 1.279 1.782 4.208 1.00 . A A . 17 GLY C 1 1
6 3280 1 1 17 GLY CA C 0.577 3.062 3.798 1.00 . A A . 17 GLY CA 1 1
6 3281 1 1 17 GLY H H -0.830 2.227 2.454 1.00 . A A . 17 GLY H 1 1
6 3282 1 1 17 GLY HA2 H 1.184 3.574 3.067 1.00 . A A . 17 GLY HA2 1 1
6 3283 1 1 17 GLY HA3 H 0.469 3.693 4.668 1.00 . A A . 17 GLY HA3 1 1
6 3284 1 1 17 GLY N N -0.736 2.818 3.230 1.00 . A A . 17 GLY N 1 1
6 3285 1 1 17 GLY O O 2.176 1.799 5.051 1.00 . A A . 17 GLY O 1 1
6 3286 1 1 18 LYS C C 2.909 -0.691 3.438 1.00 . A A . 18 LYS C 1 1
6 3287 1 1 18 LYS CA C 1.463 -0.628 3.918 1.00 . A A . 18 LYS CA 1 1
6 3288 1 1 18 LYS CB C 0.650 -1.751 3.270 1.00 . A A . 18 LYS CB 1 1
6 3289 1 1 18 LYS CD C -0.304 -2.942 5.266 1.00 . A A . 18 LYS CD 1 1
6 3290 1 1 18 LYS CE C 0.410 -2.423 6.504 1.00 . A A . 18 LYS CE 1 1
6 3291 1 1 18 LYS CG C 0.639 -3.038 4.078 1.00 . A A . 18 LYS CG 1 1
6 3292 1 1 18 LYS H H 0.149 0.718 2.947 1.00 . A A . 18 LYS H 1 1
6 3293 1 1 18 LYS HA H 1.446 -0.755 4.990 1.00 . A A . 18 LYS HA 1 1
6 3294 1 1 18 LYS HB2 H -0.370 -1.418 3.149 1.00 . A A . 18 LYS HB2 1 1
6 3295 1 1 18 LYS HB3 H 1.067 -1.966 2.297 1.00 . A A . 18 LYS HB3 1 1
6 3296 1 1 18 LYS HD2 H -1.111 -2.268 5.020 1.00 . A A . 18 LYS HD2 1 1
6 3297 1 1 18 LYS HD3 H -0.704 -3.924 5.476 1.00 . A A . 18 LYS HD3 1 1
6 3298 1 1 18 LYS HE2 H 1.450 -2.705 6.448 1.00 . A A . 18 LYS HE2 1 1
6 3299 1 1 18 LYS HE3 H 0.329 -1.346 6.525 1.00 . A A . 18 LYS HE3 1 1
6 3300 1 1 18 LYS HG2 H 0.318 -3.849 3.442 1.00 . A A . 18 LYS HG2 1 1
6 3301 1 1 18 LYS HG3 H 1.638 -3.235 4.438 1.00 . A A . 18 LYS HG3 1 1
6 3302 1 1 18 LYS HZ1 H -1.198 -2.785 7.788 1.00 . A A . 18 LYS HZ1 1 1
6 3303 1 1 18 LYS HZ2 H 0.274 -2.540 8.585 1.00 . A A . 18 LYS HZ2 1 1
6 3304 1 1 18 LYS HZ3 H -0.026 -4.006 7.796 1.00 . A A . 18 LYS HZ3 1 1
6 3305 1 1 18 LYS N N 0.869 0.667 3.611 1.00 . A A . 18 LYS N 1 1
6 3306 1 1 18 LYS NZ N -0.176 -2.978 7.756 1.00 . A A . 18 LYS NZ 1 1
6 3307 1 1 18 LYS O O 3.339 0.126 2.623 1.00 . A A . 18 LYS O 1 1
6 3308 1 1 19 ASP C C 5.345 -3.290 3.211 1.00 . A A . 19 ASP C 1 1
6 3309 1 1 19 ASP CA C 5.053 -1.836 3.569 1.00 . A A . 19 ASP CA 1 1
6 3310 1 1 19 ASP CB C 5.970 -1.383 4.705 1.00 . A A . 19 ASP CB 1 1
6 3311 1 1 19 ASP CG C 5.365 -0.261 5.526 1.00 . A A . 19 ASP CG 1 1
6 3312 1 1 19 ASP H H 3.255 -2.285 4.594 1.00 . A A . 19 ASP H 1 1
6 3313 1 1 19 ASP HA H 5.239 -1.221 2.701 1.00 . A A . 19 ASP HA 1 1
6 3314 1 1 19 ASP HB2 H 6.162 -2.220 5.360 1.00 . A A . 19 ASP HB2 1 1
6 3315 1 1 19 ASP HB3 H 6.905 -1.036 4.288 1.00 . A A . 19 ASP HB3 1 1
6 3316 1 1 19 ASP N N 3.655 -1.665 3.948 1.00 . A A . 19 ASP N 1 1
6 3317 1 1 19 ASP O O 4.947 -4.208 3.927 1.00 . A A . 19 ASP O 1 1
6 3318 1 1 19 ASP OD1 O 5.185 0.846 4.977 1.00 . A A . 19 ASP OD1 1 1
6 3319 1 1 19 ASP OD2 O 5.070 -0.491 6.718 1.00 . A A . 19 ASP OD2 1 1
6 3320 1 1 20 PHE C C 7.847 -4.902 1.207 1.00 . A A . 20 PHE C 1 1
6 3321 1 1 20 PHE CA C 6.387 -4.834 1.644 1.00 . A A . 20 PHE CA 1 1
6 3322 1 1 20 PHE CB C 5.477 -5.253 0.488 1.00 . A A . 20 PHE CB 1 1
6 3323 1 1 20 PHE CD1 C 3.383 -3.869 0.483 1.00 . A A . 20 PHE CD1 1 1
6 3324 1 1 20 PHE CD2 C 3.272 -6.089 1.345 1.00 . A A . 20 PHE CD2 1 1
6 3325 1 1 20 PHE CE1 C 2.039 -3.694 0.750 1.00 . A A . 20 PHE CE1 1 1
6 3326 1 1 20 PHE CE2 C 1.926 -5.921 1.614 1.00 . A A . 20 PHE CE2 1 1
6 3327 1 1 20 PHE CG C 4.015 -5.066 0.778 1.00 . A A . 20 PHE CG 1 1
6 3328 1 1 20 PHE CZ C 1.309 -4.722 1.315 1.00 . A A . 20 PHE CZ 1 1
6 3329 1 1 20 PHE H H 6.333 -2.718 1.569 1.00 . A A . 20 PHE H 1 1
6 3330 1 1 20 PHE HA H 6.239 -5.510 2.471 1.00 . A A . 20 PHE HA 1 1
6 3331 1 1 20 PHE HB2 H 5.719 -4.663 -0.384 1.00 . A A . 20 PHE HB2 1 1
6 3332 1 1 20 PHE HB3 H 5.642 -6.297 0.269 1.00 . A A . 20 PHE HB3 1 1
6 3333 1 1 20 PHE HD1 H 3.952 -3.064 0.041 1.00 . A A . 20 PHE HD1 1 1
6 3334 1 1 20 PHE HD2 H 3.754 -7.028 1.579 1.00 . A A . 20 PHE HD2 1 1
6 3335 1 1 20 PHE HE1 H 1.558 -2.756 0.515 1.00 . A A . 20 PHE HE1 1 1
6 3336 1 1 20 PHE HE2 H 1.359 -6.727 2.055 1.00 . A A . 20 PHE HE2 1 1
6 3337 1 1 20 PHE HZ H 0.258 -4.588 1.525 1.00 . A A . 20 PHE HZ 1 1
6 3338 1 1 20 PHE N N 6.043 -3.491 2.098 1.00 . A A . 20 PHE N 1 1
6 3339 1 1 20 PHE O O 8.388 -3.942 0.658 1.00 . A A . 20 PHE O 1 1
6 3340 1 1 21 SER C C 10.028 -6.426 -0.415 1.00 . A A . 21 SER C 1 1
6 3341 1 1 21 SER CA C 9.879 -6.238 1.092 1.00 . A A . 21 SER CA 1 1
6 3342 1 1 21 SER CB C 10.456 -7.448 1.828 1.00 . A A . 21 SER CB 1 1
6 3343 1 1 21 SER H H 7.995 -6.773 1.896 1.00 . A A . 21 SER H 1 1
6 3344 1 1 21 SER HA H 10.424 -5.354 1.388 1.00 . A A . 21 SER HA 1 1
6 3345 1 1 21 SER HB2 H 10.296 -7.332 2.889 1.00 . A A . 21 SER HB2 1 1
6 3346 1 1 21 SER HB3 H 9.960 -8.345 1.485 1.00 . A A . 21 SER HB3 1 1
6 3347 1 1 21 SER HG H 12.046 -7.284 0.695 1.00 . A A . 21 SER HG 1 1
6 3348 1 1 21 SER N N 8.480 -6.044 1.455 1.00 . A A . 21 SER N 1 1
6 3349 1 1 21 SER O O 10.903 -5.830 -1.043 1.00 . A A . 21 SER O 1 1
6 3350 1 1 21 SER OG O 11.847 -7.576 1.588 1.00 . A A . 21 SER OG 1 1
6 3351 1 1 22 SER C C 8.315 -6.552 -3.182 1.00 . A A . 22 SER C 1 1
6 3352 1 1 22 SER CA C 9.203 -7.531 -2.421 1.00 . A A . 22 SER CA 1 1
6 3353 1 1 22 SER CB C 8.756 -8.967 -2.702 1.00 . A A . 22 SER CB 1 1
6 3354 1 1 22 SER H H 8.491 -7.705 -0.435 1.00 . A A . 22 SER H 1 1
6 3355 1 1 22 SER HA H 10.223 -7.409 -2.755 1.00 . A A . 22 SER HA 1 1
6 3356 1 1 22 SER HB2 H 9.010 -9.592 -1.859 1.00 . A A . 22 SER HB2 1 1
6 3357 1 1 22 SER HB3 H 7.686 -8.985 -2.852 1.00 . A A . 22 SER HB3 1 1
6 3358 1 1 22 SER HG H 8.847 -10.177 -4.239 1.00 . A A . 22 SER HG 1 1
6 3359 1 1 22 SER N N 9.166 -7.260 -0.989 1.00 . A A . 22 SER N 1 1
6 3360 1 1 22 SER O O 7.665 -5.692 -2.587 1.00 . A A . 22 SER O 1 1
6 3361 1 1 22 SER OG O 9.389 -9.481 -3.860 1.00 . A A . 22 SER OG 1 1
6 3362 1 1 23 LYS C C 6.124 -6.446 -5.636 1.00 . A A . 23 LYS C 1 1
6 3363 1 1 23 LYS CA C 7.484 -5.817 -5.349 1.00 . A A . 23 LYS CA 1 1
6 3364 1 1 23 LYS CB C 8.212 -5.530 -6.664 1.00 . A A . 23 LYS CB 1 1
6 3365 1 1 23 LYS CD C 7.206 -3.316 -7.296 1.00 . A A . 23 LYS CD 1 1
6 3366 1 1 23 LYS CE C 5.961 -2.709 -7.923 1.00 . A A . 23 LYS CE 1 1
6 3367 1 1 23 LYS CG C 7.365 -4.778 -7.677 1.00 . A A . 23 LYS CG 1 1
6 3368 1 1 23 LYS H H 8.832 -7.392 -4.921 1.00 . A A . 23 LYS H 1 1
6 3369 1 1 23 LYS HA H 7.333 -4.888 -4.821 1.00 . A A . 23 LYS HA 1 1
6 3370 1 1 23 LYS HB2 H 9.092 -4.940 -6.453 1.00 . A A . 23 LYS HB2 1 1
6 3371 1 1 23 LYS HB3 H 8.516 -6.468 -7.106 1.00 . A A . 23 LYS HB3 1 1
6 3372 1 1 23 LYS HD2 H 7.129 -3.239 -6.221 1.00 . A A . 23 LYS HD2 1 1
6 3373 1 1 23 LYS HD3 H 8.074 -2.768 -7.636 1.00 . A A . 23 LYS HD3 1 1
6 3374 1 1 23 LYS HE2 H 5.199 -3.470 -7.989 1.00 . A A . 23 LYS HE2 1 1
6 3375 1 1 23 LYS HE3 H 5.612 -1.905 -7.291 1.00 . A A . 23 LYS HE3 1 1
6 3376 1 1 23 LYS HG2 H 7.840 -4.837 -8.645 1.00 . A A . 23 LYS HG2 1 1
6 3377 1 1 23 LYS HG3 H 6.387 -5.237 -7.725 1.00 . A A . 23 LYS HG3 1 1
6 3378 1 1 23 LYS HZ1 H 5.876 -1.198 -9.363 1.00 . A A . 23 LYS HZ1 1 1
6 3379 1 1 23 LYS HZ2 H 5.758 -2.761 -10.001 1.00 . A A . 23 LYS HZ2 1 1
6 3380 1 1 23 LYS HZ3 H 7.254 -2.173 -9.473 1.00 . A A . 23 LYS HZ3 1 1
6 3381 1 1 23 LYS N N 8.292 -6.687 -4.504 1.00 . A A . 23 LYS N 1 1
6 3382 1 1 23 LYS NZ N 6.231 -2.172 -9.285 1.00 . A A . 23 LYS NZ 1 1
6 3383 1 1 23 LYS O O 5.100 -5.763 -5.633 1.00 . A A . 23 LYS O 1 1
6 3384 1 1 24 SER C C 3.927 -8.403 -4.989 1.00 . A A . 24 SER C 1 1
6 3385 1 1 24 SER CA C 4.888 -8.474 -6.172 1.00 . A A . 24 SER CA 1 1
6 3386 1 1 24 SER CB C 5.193 -9.934 -6.509 1.00 . A A . 24 SER CB 1 1
6 3387 1 1 24 SER H H 6.971 -8.243 -5.869 1.00 . A A . 24 SER H 1 1
6 3388 1 1 24 SER HA H 4.424 -8.005 -7.026 1.00 . A A . 24 SER HA 1 1
6 3389 1 1 24 SER HB2 H 4.392 -10.338 -7.109 1.00 . A A . 24 SER HB2 1 1
6 3390 1 1 24 SER HB3 H 6.119 -9.987 -7.063 1.00 . A A . 24 SER HB3 1 1
6 3391 1 1 24 SER HG H 5.851 -10.239 -4.689 1.00 . A A . 24 SER HG 1 1
6 3392 1 1 24 SER N N 6.122 -7.753 -5.881 1.00 . A A . 24 SER N 1 1
6 3393 1 1 24 SER O O 2.720 -8.234 -5.165 1.00 . A A . 24 SER O 1 1
6 3394 1 1 24 SER OG O 5.320 -10.714 -5.333 1.00 . A A . 24 SER OG 1 1
6 3395 1 1 25 TYR C C 2.875 -7.185 -2.490 1.00 . A A . 25 TYR C 1 1
6 3396 1 1 25 TYR CA C 3.662 -8.490 -2.572 1.00 . A A . 25 TYR CA 1 1
6 3397 1 1 25 TYR CB C 4.550 -8.641 -1.335 1.00 . A A . 25 TYR CB 1 1
6 3398 1 1 25 TYR CD1 C 4.284 -11.150 -1.227 1.00 . A A . 25 TYR CD1 1 1
6 3399 1 1 25 TYR CD2 C 6.464 -10.235 -0.925 1.00 . A A . 25 TYR CD2 1 1
6 3400 1 1 25 TYR CE1 C 4.791 -12.425 -1.066 1.00 . A A . 25 TYR CE1 1 1
6 3401 1 1 25 TYR CE2 C 6.980 -11.507 -0.764 1.00 . A A . 25 TYR CE2 1 1
6 3402 1 1 25 TYR CG C 5.110 -10.034 -1.159 1.00 . A A . 25 TYR CG 1 1
6 3403 1 1 25 TYR CZ C 6.140 -12.598 -0.835 1.00 . A A . 25 TYR CZ 1 1
6 3404 1 1 25 TYR H H 5.438 -8.668 -3.708 1.00 . A A . 25 TYR H 1 1
6 3405 1 1 25 TYR HA H 2.965 -9.315 -2.606 1.00 . A A . 25 TYR HA 1 1
6 3406 1 1 25 TYR HB2 H 5.381 -7.957 -1.412 1.00 . A A . 25 TYR HB2 1 1
6 3407 1 1 25 TYR HB3 H 3.972 -8.401 -0.454 1.00 . A A . 25 TYR HB3 1 1
6 3408 1 1 25 TYR HD1 H 3.228 -11.011 -1.408 1.00 . A A . 25 TYR HD1 1 1
6 3409 1 1 25 TYR HD2 H 7.120 -9.378 -0.869 1.00 . A A . 25 TYR HD2 1 1
6 3410 1 1 25 TYR HE1 H 4.134 -13.280 -1.122 1.00 . A A . 25 TYR HE1 1 1
6 3411 1 1 25 TYR HE2 H 8.037 -11.643 -0.583 1.00 . A A . 25 TYR HE2 1 1
6 3412 1 1 25 TYR HH H 6.126 -14.489 -1.184 1.00 . A A . 25 TYR HH 1 1
6 3413 1 1 25 TYR N N 4.470 -8.535 -3.784 1.00 . A A . 25 TYR N 1 1
6 3414 1 1 25 TYR O O 1.775 -7.142 -1.939 1.00 . A A . 25 TYR O 1 1
6 3415 1 1 25 TYR OH O 6.650 -13.866 -0.674 1.00 . A A . 25 TYR OH 1 1
6 3416 1 1 26 LEU C C 1.705 -4.741 -4.092 1.00 . A A . 26 LEU C 1 1
6 3417 1 1 26 LEU CA C 2.802 -4.813 -3.035 1.00 . A A . 26 LEU CA 1 1
6 3418 1 1 26 LEU CB C 3.834 -3.711 -3.279 1.00 . A A . 26 LEU CB 1 1
6 3419 1 1 26 LEU CD1 C 2.409 -1.795 -2.517 1.00 . A A . 26 LEU CD1 1 1
6 3420 1 1 26 LEU CD2 C 4.404 -1.368 -3.963 1.00 . A A . 26 LEU CD2 1 1
6 3421 1 1 26 LEU CG C 3.274 -2.336 -3.644 1.00 . A A . 26 LEU CG 1 1
6 3422 1 1 26 LEU H H 4.326 -6.217 -3.468 1.00 . A A . 26 LEU H 1 1
6 3423 1 1 26 LEU HA H 2.357 -4.670 -2.061 1.00 . A A . 26 LEU HA 1 1
6 3424 1 1 26 LEU HB2 H 4.420 -3.601 -2.379 1.00 . A A . 26 LEU HB2 1 1
6 3425 1 1 26 LEU HB3 H 4.476 -4.033 -4.087 1.00 . A A . 26 LEU HB3 1 1
6 3426 1 1 26 LEU HD11 H 2.276 -0.732 -2.643 1.00 . A A . 26 LEU HD11 1 1
6 3427 1 1 26 LEU HD12 H 2.890 -1.988 -1.569 1.00 . A A . 26 LEU HD12 1 1
6 3428 1 1 26 LEU HD13 H 1.446 -2.284 -2.536 1.00 . A A . 26 LEU HD13 1 1
6 3429 1 1 26 LEU HD21 H 4.059 -0.354 -3.823 1.00 . A A . 26 LEU HD21 1 1
6 3430 1 1 26 LEU HD22 H 4.715 -1.504 -4.988 1.00 . A A . 26 LEU HD22 1 1
6 3431 1 1 26 LEU HD23 H 5.239 -1.559 -3.305 1.00 . A A . 26 LEU HD23 1 1
6 3432 1 1 26 LEU HG H 2.654 -2.429 -4.525 1.00 . A A . 26 LEU HG 1 1
6 3433 1 1 26 LEU N N 3.448 -6.121 -3.043 1.00 . A A . 26 LEU N 1 1
6 3434 1 1 26 LEU O O 0.540 -4.497 -3.776 1.00 . A A . 26 LEU O 1 1
6 3435 1 1 27 ILE C C -0.112 -5.743 -6.130 1.00 . A A . 27 ILE C 1 1
6 3436 1 1 27 ILE CA C 1.131 -4.921 -6.449 1.00 . A A . 27 ILE CA 1 1
6 3437 1 1 27 ILE CB C 1.759 -5.446 -7.754 1.00 . A A . 27 ILE CB 1 1
6 3438 1 1 27 ILE CD1 C 3.783 -5.177 -9.274 1.00 . A A . 27 ILE CD1 1 1
6 3439 1 1 27 ILE CG1 C 2.960 -4.585 -8.150 1.00 . A A . 27 ILE CG1 1 1
6 3440 1 1 27 ILE CG2 C 0.724 -5.468 -8.869 1.00 . A A . 27 ILE CG2 1 1
6 3441 1 1 27 ILE H H 3.026 -5.148 -5.535 1.00 . A A . 27 ILE H 1 1
6 3442 1 1 27 ILE HA H 0.840 -3.892 -6.603 1.00 . A A . 27 ILE HA 1 1
6 3443 1 1 27 ILE HB H 2.092 -6.459 -7.584 1.00 . A A . 27 ILE HB 1 1
6 3444 1 1 27 ILE HD11 H 4.322 -6.040 -8.909 1.00 . A A . 27 ILE HD11 1 1
6 3445 1 1 27 ILE HD12 H 3.130 -5.476 -10.080 1.00 . A A . 27 ILE HD12 1 1
6 3446 1 1 27 ILE HD13 H 4.486 -4.440 -9.632 1.00 . A A . 27 ILE HD13 1 1
6 3447 1 1 27 ILE HG12 H 2.611 -3.617 -8.471 1.00 . A A . 27 ILE HG12 1 1
6 3448 1 1 27 ILE HG13 H 3.606 -4.465 -7.293 1.00 . A A . 27 ILE HG13 1 1
6 3449 1 1 27 ILE HG21 H 0.639 -4.481 -9.299 1.00 . A A . 27 ILE HG21 1 1
6 3450 1 1 27 ILE HG22 H 1.032 -6.167 -9.632 1.00 . A A . 27 ILE HG22 1 1
6 3451 1 1 27 ILE HG23 H -0.231 -5.769 -8.468 1.00 . A A . 27 ILE HG23 1 1
6 3452 1 1 27 ILE N N 2.084 -4.958 -5.347 1.00 . A A . 27 ILE N 1 1
6 3453 1 1 27 ILE O O -1.226 -5.378 -6.507 1.00 . A A . 27 ILE O 1 1
6 3454 1 1 28 VAL C C -1.905 -7.076 -3.999 1.00 . A A . 28 VAL C 1 1
6 3455 1 1 28 VAL CA C -1.021 -7.730 -5.055 1.00 . A A . 28 VAL CA 1 1
6 3456 1 1 28 VAL CB C -0.512 -9.081 -4.519 1.00 . A A . 28 VAL CB 1 1
6 3457 1 1 28 VAL CG1 C -1.677 -9.955 -4.080 1.00 . A A . 28 VAL CG1 1 1
6 3458 1 1 28 VAL CG2 C 0.330 -9.788 -5.570 1.00 . A A . 28 VAL CG2 1 1
6 3459 1 1 28 VAL H H 0.996 -7.094 -5.157 1.00 . A A . 28 VAL H 1 1
6 3460 1 1 28 VAL HA H -1.612 -7.917 -5.940 1.00 . A A . 28 VAL HA 1 1
6 3461 1 1 28 VAL HB H 0.111 -8.891 -3.657 1.00 . A A . 28 VAL HB 1 1
6 3462 1 1 28 VAL HG11 H -2.000 -10.566 -4.910 1.00 . A A . 28 VAL HG11 1 1
6 3463 1 1 28 VAL HG12 H -1.364 -10.589 -3.264 1.00 . A A . 28 VAL HG12 1 1
6 3464 1 1 28 VAL HG13 H -2.495 -9.328 -3.756 1.00 . A A . 28 VAL HG13 1 1
6 3465 1 1 28 VAL HG21 H 0.767 -9.057 -6.233 1.00 . A A . 28 VAL HG21 1 1
6 3466 1 1 28 VAL HG22 H 1.114 -10.349 -5.084 1.00 . A A . 28 VAL HG22 1 1
6 3467 1 1 28 VAL HG23 H -0.295 -10.462 -6.139 1.00 . A A . 28 VAL HG23 1 1
6 3468 1 1 28 VAL N N 0.085 -6.856 -5.429 1.00 . A A . 28 VAL N 1 1
6 3469 1 1 28 VAL O O -3.130 -7.189 -4.043 1.00 . A A . 28 VAL O 1 1
6 3470 1 1 29 HIS C C -2.752 -4.502 -2.516 1.00 . A A . 29 HIS C 1 1
6 3471 1 1 29 HIS CA C -2.004 -5.719 -1.980 1.00 . A A . 29 HIS CA 1 1
6 3472 1 1 29 HIS CB C -1.045 -5.293 -0.869 1.00 . A A . 29 HIS CB 1 1
6 3473 1 1 29 HIS CD2 C -1.588 -2.883 -0.081 1.00 . A A . 29 HIS CD2 1 1
6 3474 1 1 29 HIS CE1 C -2.639 -3.382 1.778 1.00 . A A . 29 HIS CE1 1 1
6 3475 1 1 29 HIS CG C -1.601 -4.232 0.029 1.00 . A A . 29 HIS CG 1 1
6 3476 1 1 29 HIS H H -0.296 -6.339 -3.067 1.00 . A A . 29 HIS H 1 1
6 3477 1 1 29 HIS HA H -2.721 -6.417 -1.577 1.00 . A A . 29 HIS HA 1 1
6 3478 1 1 29 HIS HB2 H -0.808 -6.152 -0.258 1.00 . A A . 29 HIS HB2 1 1
6 3479 1 1 29 HIS HB3 H -0.136 -4.911 -1.312 1.00 . A A . 29 HIS HB3 1 1
6 3480 1 1 29 HIS HD1 H -2.440 -5.407 1.564 1.00 . A A . 29 HIS HD1 1 1
6 3481 1 1 29 HIS HD2 H -1.148 -2.308 -0.884 1.00 . A A . 29 HIS HD2 1 1
6 3482 1 1 29 HIS HE1 H -3.178 -3.293 2.709 1.00 . A A . 29 HIS HE1 1 1
6 3483 1 1 29 HIS N N -1.275 -6.392 -3.049 1.00 . A A . 29 HIS N 1 1
6 3484 1 1 29 HIS ND1 N -2.266 -4.512 1.205 1.00 . A A . 29 HIS ND1 1 1
6 3485 1 1 29 HIS NE2 N -2.239 -2.378 1.018 1.00 . A A . 29 HIS NE2 1 1
6 3486 1 1 29 HIS O O -3.940 -4.326 -2.250 1.00 . A A . 29 HIS O 1 1
6 3487 1 1 30 GLN C C -4.013 -2.770 -4.443 1.00 . A A . 30 GLN C 1 1
6 3488 1 1 30 GLN CA C -2.645 -2.464 -3.843 1.00 . A A . 30 GLN CA 1 1
6 3489 1 1 30 GLN CB C -1.726 -1.872 -4.913 1.00 . A A . 30 GLN CB 1 1
6 3490 1 1 30 GLN CD C -0.052 -0.031 -5.350 1.00 . A A . 30 GLN CD 1 1
6 3491 1 1 30 GLN CG C -0.597 -1.027 -4.346 1.00 . A A . 30 GLN CG 1 1
6 3492 1 1 30 GLN H H -1.104 -3.860 -3.448 1.00 . A A . 30 GLN H 1 1
6 3493 1 1 30 GLN HA H -2.767 -1.744 -3.048 1.00 . A A . 30 GLN HA 1 1
6 3494 1 1 30 GLN HB2 H -1.292 -2.678 -5.485 1.00 . A A . 30 GLN HB2 1 1
6 3495 1 1 30 GLN HB3 H -2.315 -1.251 -5.572 1.00 . A A . 30 GLN HB3 1 1
6 3496 1 1 30 GLN HE21 H 1.163 0.730 -3.973 1.00 . A A . 30 GLN HE21 1 1
6 3497 1 1 30 GLN HE22 H 1.251 1.458 -5.537 1.00 . A A . 30 GLN HE22 1 1
6 3498 1 1 30 GLN HG2 H -0.966 -0.485 -3.488 1.00 . A A . 30 GLN HG2 1 1
6 3499 1 1 30 GLN HG3 H 0.205 -1.682 -4.039 1.00 . A A . 30 GLN HG3 1 1
6 3500 1 1 30 GLN N N -2.047 -3.665 -3.271 1.00 . A A . 30 GLN N 1 1
6 3501 1 1 30 GLN NE2 N 0.881 0.804 -4.909 1.00 . A A . 30 GLN NE2 1 1
6 3502 1 1 30 GLN O O -4.850 -1.879 -4.590 1.00 . A A . 30 GLN O 1 1
6 3503 1 1 30 GLN OE1 O -0.466 -0.011 -6.510 1.00 . A A . 30 GLN OE1 1 1
6 3504 1 1 31 ARG C C -6.658 -4.187 -4.417 1.00 . A A . 31 ARG C 1 1
6 3505 1 1 31 ARG CA C -5.500 -4.457 -5.374 1.00 . A A . 31 ARG CA 1 1
6 3506 1 1 31 ARG CB C -5.452 -5.945 -5.726 1.00 . A A . 31 ARG CB 1 1
6 3507 1 1 31 ARG CD C -4.280 -7.795 -6.959 1.00 . A A . 31 ARG CD 1 1
6 3508 1 1 31 ARG CG C -4.396 -6.291 -6.763 1.00 . A A . 31 ARG CG 1 1
6 3509 1 1 31 ARG CZ C -5.264 -8.304 -9.154 1.00 . A A . 31 ARG CZ 1 1
6 3510 1 1 31 ARG H H -3.527 -4.699 -4.646 1.00 . A A . 31 ARG H 1 1
6 3511 1 1 31 ARG HA H -5.655 -3.887 -6.277 1.00 . A A . 31 ARG HA 1 1
6 3512 1 1 31 ARG HB2 H -5.243 -6.509 -4.829 1.00 . A A . 31 ARG HB2 1 1
6 3513 1 1 31 ARG HB3 H -6.415 -6.242 -6.113 1.00 . A A . 31 ARG HB3 1 1
6 3514 1 1 31 ARG HD2 H -3.320 -8.013 -7.402 1.00 . A A . 31 ARG HD2 1 1
6 3515 1 1 31 ARG HD3 H -4.349 -8.276 -5.995 1.00 . A A . 31 ARG HD3 1 1
6 3516 1 1 31 ARG HE H -6.128 -8.693 -7.399 1.00 . A A . 31 ARG HE 1 1
6 3517 1 1 31 ARG HG2 H -4.666 -5.836 -7.705 1.00 . A A . 31 ARG HG2 1 1
6 3518 1 1 31 ARG HG3 H -3.442 -5.905 -6.434 1.00 . A A . 31 ARG HG3 1 1
6 3519 1 1 31 ARG HH11 H -3.444 -7.429 -9.220 1.00 . A A . 31 ARG HH11 1 1
6 3520 1 1 31 ARG HH12 H -4.149 -7.794 -10.760 1.00 . A A . 31 ARG HH12 1 1
6 3521 1 1 31 ARG HH21 H -7.067 -9.178 -9.420 1.00 . A A . 31 ARG HH21 1 1
6 3522 1 1 31 ARG HH22 H -6.210 -8.788 -10.873 1.00 . A A . 31 ARG HH22 1 1
6 3523 1 1 31 ARG N N -4.233 -4.034 -4.788 1.00 . A A . 31 ARG N 1 1
6 3524 1 1 31 ARG NE N -5.332 -8.316 -7.827 1.00 . A A . 31 ARG NE 1 1
6 3525 1 1 31 ARG NH1 N -4.199 -7.801 -9.761 1.00 . A A . 31 ARG NH1 1 1
6 3526 1 1 31 ARG NH2 N -6.262 -8.797 -9.875 1.00 . A A . 31 ARG NH2 1 1
6 3527 1 1 31 ARG O O -7.742 -3.781 -4.838 1.00 . A A . 31 ARG O 1 1
6 3528 1 1 32 ILE C C -7.980 -2.770 -2.174 1.00 . A A . 32 ILE C 1 1
6 3529 1 1 32 ILE CA C -7.444 -4.196 -2.115 1.00 . A A . 32 ILE CA 1 1
6 3530 1 1 32 ILE CB C -6.900 -4.470 -0.700 1.00 . A A . 32 ILE CB 1 1
6 3531 1 1 32 ILE CD1 C -5.759 -3.322 1.264 1.00 . A A . 32 ILE CD1 1 1
6 3532 1 1 32 ILE CG1 C -6.047 -3.294 -0.221 1.00 . A A . 32 ILE CG1 1 1
6 3533 1 1 32 ILE CG2 C -6.092 -5.759 -0.684 1.00 . A A . 32 ILE CG2 1 1
6 3534 1 1 32 ILE H H -5.537 -4.738 -2.857 1.00 . A A . 32 ILE H 1 1
6 3535 1 1 32 ILE HA H -8.256 -4.883 -2.307 1.00 . A A . 32 ILE HA 1 1
6 3536 1 1 32 ILE HB H -7.740 -4.592 -0.033 1.00 . A A . 32 ILE HB 1 1
6 3537 1 1 32 ILE HD11 H -5.557 -2.319 1.610 1.00 . A A . 32 ILE HD11 1 1
6 3538 1 1 32 ILE HD12 H -6.615 -3.718 1.790 1.00 . A A . 32 ILE HD12 1 1
6 3539 1 1 32 ILE HD13 H -4.898 -3.947 1.452 1.00 . A A . 32 ILE HD13 1 1
6 3540 1 1 32 ILE HG12 H -5.103 -3.306 -0.742 1.00 . A A . 32 ILE HG12 1 1
6 3541 1 1 32 ILE HG13 H -6.564 -2.371 -0.442 1.00 . A A . 32 ILE HG13 1 1
6 3542 1 1 32 ILE HG21 H -6.589 -6.488 -0.060 1.00 . A A . 32 ILE HG21 1 1
6 3543 1 1 32 ILE HG22 H -6.009 -6.144 -1.689 1.00 . A A . 32 ILE HG22 1 1
6 3544 1 1 32 ILE HG23 H -5.107 -5.562 -0.291 1.00 . A A . 32 ILE HG23 1 1
6 3545 1 1 32 ILE N N -6.421 -4.415 -3.130 1.00 . A A . 32 ILE N 1 1
6 3546 1 1 32 ILE O O -9.003 -2.454 -1.565 1.00 . A A . 32 ILE O 1 1
6 3547 1 1 33 HIS C C -8.282 -0.262 -4.437 1.00 . A A . 33 HIS C 1 1
6 3548 1 1 33 HIS CA C -7.691 -0.518 -3.053 1.00 . A A . 33 HIS CA 1 1
6 3549 1 1 33 HIS CB C -6.500 0.410 -2.815 1.00 . A A . 33 HIS CB 1 1
6 3550 1 1 33 HIS CD2 C -4.805 -0.037 -0.903 1.00 . A A . 33 HIS CD2 1 1
6 3551 1 1 33 HIS CE1 C -6.024 0.668 0.777 1.00 . A A . 33 HIS CE1 1 1
6 3552 1 1 33 HIS CG C -5.990 0.381 -1.407 1.00 . A A . 33 HIS CG 1 1
6 3553 1 1 33 HIS H H -6.477 -2.223 -3.373 1.00 . A A . 33 HIS H 1 1
6 3554 1 1 33 HIS HA H -8.448 -0.317 -2.310 1.00 . A A . 33 HIS HA 1 1
6 3555 1 1 33 HIS HB2 H -5.690 0.120 -3.467 1.00 . A A . 33 HIS HB2 1 1
6 3556 1 1 33 HIS HB3 H -6.792 1.426 -3.041 1.00 . A A . 33 HIS HB3 1 1
6 3557 1 1 33 HIS HD1 H -7.640 1.178 -0.368 1.00 . A A . 33 HIS HD1 1 1
6 3558 1 1 33 HIS HD2 H -3.976 -0.443 -1.466 1.00 . A A . 33 HIS HD2 1 1
6 3559 1 1 33 HIS HE1 H -6.349 0.924 1.775 1.00 . A A . 33 HIS HE1 1 1
6 3560 1 1 33 HIS N N -7.284 -1.912 -2.912 1.00 . A A . 33 HIS N 1 1
6 3561 1 1 33 HIS ND1 N -6.732 0.815 -0.328 1.00 . A A . 33 HIS ND1 1 1
6 3562 1 1 33 HIS NE2 N -4.851 0.152 0.456 1.00 . A A . 33 HIS NE2 1 1
6 3563 1 1 33 HIS O O -9.200 0.544 -4.592 1.00 . A A . 33 HIS O 1 1
6 3564 1 1 34 THR C C -9.722 -1.047 -6.905 1.00 . A A . 34 THR C 1 1
6 3565 1 1 34 THR CA C -8.221 -0.799 -6.810 1.00 . A A . 34 THR CA 1 1
6 3566 1 1 34 THR CB C -7.492 -1.761 -7.767 1.00 . A A . 34 THR CB 1 1
6 3567 1 1 34 THR CG2 C -6.050 -1.325 -7.976 1.00 . A A . 34 THR CG2 1 1
6 3568 1 1 34 THR H H -7.019 -1.580 -5.252 1.00 . A A . 34 THR H 1 1
6 3569 1 1 34 THR HA H -8.013 0.214 -7.123 1.00 . A A . 34 THR HA 1 1
6 3570 1 1 34 THR HB H -7.999 -1.748 -8.721 1.00 . A A . 34 THR HB 1 1
6 3571 1 1 34 THR HG1 H -7.899 -3.686 -7.893 1.00 . A A . 34 THR HG1 1 1
6 3572 1 1 34 THR HG21 H -5.401 -1.910 -7.341 1.00 . A A . 34 THR HG21 1 1
6 3573 1 1 34 THR HG22 H -5.949 -0.279 -7.727 1.00 . A A . 34 THR HG22 1 1
6 3574 1 1 34 THR HG23 H -5.774 -1.477 -9.010 1.00 . A A . 34 THR HG23 1 1
6 3575 1 1 34 THR N N -7.749 -0.953 -5.440 1.00 . A A . 34 THR N 1 1
6 3576 1 1 34 THR O O -10.365 -1.409 -5.920 1.00 . A A . 34 THR O 1 1
6 3577 1 1 34 THR OG1 O -7.522 -3.092 -7.240 1.00 . A A . 34 THR OG1 1 1
6 3578 1 1 35 GLY C C -12.002 -1.761 -9.607 1.00 . A A . 35 GLY C 1 1
6 3579 1 1 35 GLY CA C -11.698 -1.058 -8.299 1.00 . A A . 35 GLY CA 1 1
6 3580 1 1 35 GLY H H -9.714 -0.561 -8.847 1.00 . A A . 35 GLY H 1 1
6 3581 1 1 35 GLY HA2 H -12.082 -1.654 -7.484 1.00 . A A . 35 GLY HA2 1 1
6 3582 1 1 35 GLY HA3 H -12.194 -0.099 -8.296 1.00 . A A . 35 GLY HA3 1 1
6 3583 1 1 35 GLY N N -10.276 -0.850 -8.098 1.00 . A A . 35 GLY N 1 1
6 3584 1 1 35 GLY O O -12.388 -1.123 -10.586 1.00 . A A . 35 GLY O 1 1
6 3585 1 1 36 GLU C C -13.023 -5.029 -10.521 1.00 . A A . 36 GLU C 1 1
6 3586 1 1 36 GLU CA C -12.081 -3.867 -10.824 1.00 . A A . 36 GLU CA 1 1
6 3587 1 1 36 GLU CB C -10.767 -4.399 -11.401 1.00 . A A . 36 GLU CB 1 1
6 3588 1 1 36 GLU CD C -8.433 -3.735 -12.104 1.00 . A A . 36 GLU CD 1 1
6 3589 1 1 36 GLU CG C -9.888 -3.318 -12.009 1.00 . A A . 36 GLU CG 1 1
6 3590 1 1 36 GLU H H -11.515 -3.530 -8.812 1.00 . A A . 36 GLU H 1 1
6 3591 1 1 36 GLU HA H -12.548 -3.221 -11.552 1.00 . A A . 36 GLU HA 1 1
6 3592 1 1 36 GLU HB2 H -10.212 -4.885 -10.613 1.00 . A A . 36 GLU HB2 1 1
6 3593 1 1 36 GLU HB3 H -10.993 -5.123 -12.170 1.00 . A A . 36 GLU HB3 1 1
6 3594 1 1 36 GLU HG2 H -10.248 -3.095 -13.002 1.00 . A A . 36 GLU HG2 1 1
6 3595 1 1 36 GLU HG3 H -9.954 -2.432 -11.396 1.00 . A A . 36 GLU HG3 1 1
6 3596 1 1 36 GLU N N -11.825 -3.078 -9.624 1.00 . A A . 36 GLU N 1 1
6 3597 1 1 36 GLU O O -12.587 -6.108 -10.120 1.00 . A A . 36 GLU O 1 1
6 3598 1 1 36 GLU OE1 O -7.950 -4.419 -11.178 1.00 . A A . 36 GLU OE1 1 1
6 3599 1 1 36 GLU OE2 O -7.779 -3.378 -13.106 1.00 . A A . 36 GLU OE2 1 1
6 3600 1 1 37 LYS C C -15.306 -6.256 -9.000 1.00 . A A . 37 LYS C 1 1
6 3601 1 1 37 LYS CA C -15.322 -5.824 -10.463 1.00 . A A . 37 LYS CA 1 1
6 3602 1 1 37 LYS CB C -15.081 -7.036 -11.365 1.00 . A A . 37 LYS CB 1 1
6 3603 1 1 37 LYS CD C -15.673 -8.243 -13.488 1.00 . A A . 37 LYS CD 1 1
6 3604 1 1 37 LYS CE C -16.775 -9.216 -13.096 1.00 . A A . 37 LYS CE 1 1
6 3605 1 1 37 LYS CG C -15.779 -6.941 -12.711 1.00 . A A . 37 LYS CG 1 1
6 3606 1 1 37 LYS H H -14.603 -3.917 -11.035 1.00 . A A . 37 LYS H 1 1
6 3607 1 1 37 LYS HA H -16.290 -5.403 -10.691 1.00 . A A . 37 LYS HA 1 1
6 3608 1 1 37 LYS HB2 H -14.020 -7.135 -11.539 1.00 . A A . 37 LYS HB2 1 1
6 3609 1 1 37 LYS HB3 H -15.438 -7.923 -10.861 1.00 . A A . 37 LYS HB3 1 1
6 3610 1 1 37 LYS HD2 H -15.755 -8.030 -14.543 1.00 . A A . 37 LYS HD2 1 1
6 3611 1 1 37 LYS HD3 H -14.714 -8.697 -13.283 1.00 . A A . 37 LYS HD3 1 1
6 3612 1 1 37 LYS HE2 H -16.939 -9.144 -12.032 1.00 . A A . 37 LYS HE2 1 1
6 3613 1 1 37 LYS HE3 H -17.680 -8.944 -13.619 1.00 . A A . 37 LYS HE3 1 1
6 3614 1 1 37 LYS HG2 H -16.822 -6.714 -12.551 1.00 . A A . 37 LYS HG2 1 1
6 3615 1 1 37 LYS HG3 H -15.320 -6.150 -13.288 1.00 . A A . 37 LYS HG3 1 1
6 3616 1 1 37 LYS HZ1 H -15.412 -10.686 -13.683 1.00 . A A . 37 LYS HZ1 1 1
6 3617 1 1 37 LYS HZ2 H -16.985 -10.945 -14.249 1.00 . A A . 37 LYS HZ2 1 1
6 3618 1 1 37 LYS HZ3 H -16.610 -11.245 -12.628 1.00 . A A . 37 LYS HZ3 1 1
6 3619 1 1 37 LYS N N -14.317 -4.799 -10.714 1.00 . A A . 37 LYS N 1 1
6 3620 1 1 37 LYS NZ N -16.420 -10.621 -13.438 1.00 . A A . 37 LYS NZ 1 1
6 3621 1 1 37 LYS O O -15.402 -7.444 -8.691 1.00 . A A . 37 LYS O 1 1
6 3622 1 1 38 LEU C C -16.375 -4.962 -5.976 1.00 . A A . 38 LEU C 1 1
6 3623 1 1 38 LEU CA C -15.157 -5.562 -6.671 1.00 . A A . 38 LEU CA 1 1
6 3624 1 1 38 LEU CB C -13.875 -5.008 -6.048 1.00 . A A . 38 LEU CB 1 1
6 3625 1 1 38 LEU CD1 C -11.374 -5.141 -5.942 1.00 . A A . 38 LEU CD1 1 1
6 3626 1 1 38 LEU CD2 C -12.763 -6.971 -4.953 1.00 . A A . 38 LEU CD2 1 1
6 3627 1 1 38 LEU CG C -12.662 -5.939 -6.067 1.00 . A A . 38 LEU CG 1 1
6 3628 1 1 38 LEU H H -15.112 -4.356 -8.409 1.00 . A A . 38 LEU H 1 1
6 3629 1 1 38 LEU HA H -15.177 -6.634 -6.542 1.00 . A A . 38 LEU HA 1 1
6 3630 1 1 38 LEU HB2 H -13.610 -4.109 -6.582 1.00 . A A . 38 LEU HB2 1 1
6 3631 1 1 38 LEU HB3 H -14.088 -4.763 -5.017 1.00 . A A . 38 LEU HB3 1 1
6 3632 1 1 38 LEU HD11 H -11.589 -4.090 -6.062 1.00 . A A . 38 LEU HD11 1 1
6 3633 1 1 38 LEU HD12 H -10.679 -5.456 -6.706 1.00 . A A . 38 LEU HD12 1 1
6 3634 1 1 38 LEU HD13 H -10.939 -5.311 -4.968 1.00 . A A . 38 LEU HD13 1 1
6 3635 1 1 38 LEU HD21 H -11.819 -7.034 -4.434 1.00 . A A . 38 LEU HD21 1 1
6 3636 1 1 38 LEU HD22 H -13.008 -7.934 -5.376 1.00 . A A . 38 LEU HD22 1 1
6 3637 1 1 38 LEU HD23 H -13.537 -6.676 -4.259 1.00 . A A . 38 LEU HD23 1 1
6 3638 1 1 38 LEU HG H -12.637 -6.467 -7.011 1.00 . A A . 38 LEU HG 1 1
6 3639 1 1 38 LEU N N -15.185 -5.284 -8.103 1.00 . A A . 38 LEU N 1 1
6 3640 1 1 38 LEU O O -16.950 -3.981 -6.447 1.00 . A A . 38 LEU O 1 1
6 3641 1 1 39 SER C C -17.678 -3.661 -3.584 1.00 . A A . 39 SER C 1 1
6 3642 1 1 39 SER CA C -17.911 -5.081 -4.091 1.00 . A A . 39 SER CA 1 1
6 3643 1 1 39 SER CB C -18.193 -6.016 -2.913 1.00 . A A . 39 SER CB 1 1
6 3644 1 1 39 SER H H -16.261 -6.334 -4.526 1.00 . A A . 39 SER H 1 1
6 3645 1 1 39 SER HA H -18.766 -5.079 -4.751 1.00 . A A . 39 SER HA 1 1
6 3646 1 1 39 SER HB2 H -19.008 -5.618 -2.329 1.00 . A A . 39 SER HB2 1 1
6 3647 1 1 39 SER HB3 H -18.461 -6.993 -3.289 1.00 . A A . 39 SER HB3 1 1
6 3648 1 1 39 SER HG H -16.269 -6.247 -2.624 1.00 . A A . 39 SER HG 1 1
6 3649 1 1 39 SER N N -16.761 -5.556 -4.851 1.00 . A A . 39 SER N 1 1
6 3650 1 1 39 SER O O -18.506 -2.774 -3.786 1.00 . A A . 39 SER O 1 1
6 3651 1 1 39 SER OG O -17.053 -6.144 -2.080 1.00 . A A . 39 SER OG 1 1
6 3652 1 1 40 GLY C C -16.277 -2.094 -0.882 1.00 . A A . 40 GLY C 1 1
6 3653 1 1 40 GLY CA C -16.220 -2.141 -2.396 1.00 . A A . 40 GLY CA 1 1
6 3654 1 1 40 GLY H H -15.920 -4.200 -2.792 1.00 . A A . 40 GLY H 1 1
6 3655 1 1 40 GLY HA2 H -15.225 -1.871 -2.717 1.00 . A A . 40 GLY HA2 1 1
6 3656 1 1 40 GLY HA3 H -16.923 -1.424 -2.793 1.00 . A A . 40 GLY HA3 1 1
6 3657 1 1 40 GLY N N -16.543 -3.454 -2.923 1.00 . A A . 40 GLY N 1 1
6 3658 1 1 40 GLY O O -16.167 -3.115 -0.203 1.00 . A A . 40 GLY O 1 1
6 3659 1 1 41 PRO C C -17.806 -1.245 1.721 1.00 . A A . 41 PRO C 1 1
6 3660 1 1 41 PRO CA C -16.524 -0.678 1.120 1.00 . A A . 41 PRO CA 1 1
6 3661 1 1 41 PRO CB C -16.494 0.845 1.264 1.00 . A A . 41 PRO CB 1 1
6 3662 1 1 41 PRO CD C -16.589 0.377 -1.078 1.00 . A A . 41 PRO CD 1 1
6 3663 1 1 41 PRO CG C -17.030 1.358 -0.028 1.00 . A A . 41 PRO CG 1 1
6 3664 1 1 41 PRO HA H -15.671 -1.106 1.625 1.00 . A A . 41 PRO HA 1 1
6 3665 1 1 41 PRO HB2 H -17.116 1.143 2.096 1.00 . A A . 41 PRO HB2 1 1
6 3666 1 1 41 PRO HB3 H -15.480 1.175 1.429 1.00 . A A . 41 PRO HB3 1 1
6 3667 1 1 41 PRO HD2 H -17.340 0.287 -1.849 1.00 . A A . 41 PRO HD2 1 1
6 3668 1 1 41 PRO HD3 H -15.643 0.678 -1.503 1.00 . A A . 41 PRO HD3 1 1
6 3669 1 1 41 PRO HG2 H -18.107 1.405 0.013 1.00 . A A . 41 PRO HG2 1 1
6 3670 1 1 41 PRO HG3 H -16.618 2.336 -0.233 1.00 . A A . 41 PRO HG3 1 1
6 3671 1 1 41 PRO N N -16.450 -0.884 -0.330 1.00 . A A . 41 PRO N 1 1
6 3672 1 1 41 PRO O O -18.871 -1.181 1.108 1.00 . A A . 41 PRO O 1 1
6 3673 1 1 42 SER C C -20.057 -1.459 3.510 1.00 . A A . 42 SER C 1 1
6 3674 1 1 42 SER CA C -18.845 -2.381 3.607 1.00 . A A . 42 SER CA 1 1
6 3675 1 1 42 SER CB C -18.510 -2.651 5.075 1.00 . A A . 42 SER CB 1 1
6 3676 1 1 42 SER H H -16.818 -1.821 3.361 1.00 . A A . 42 SER H 1 1
6 3677 1 1 42 SER HA H -19.079 -3.317 3.122 1.00 . A A . 42 SER HA 1 1
6 3678 1 1 42 SER HB2 H -17.534 -3.106 5.141 1.00 . A A . 42 SER HB2 1 1
6 3679 1 1 42 SER HB3 H -18.510 -1.717 5.618 1.00 . A A . 42 SER HB3 1 1
6 3680 1 1 42 SER HG H -19.748 -4.168 5.014 1.00 . A A . 42 SER HG 1 1
6 3681 1 1 42 SER N N -17.695 -1.800 2.924 1.00 . A A . 42 SER N 1 1
6 3682 1 1 42 SER O O -19.917 -0.248 3.345 1.00 . A A . 42 SER O 1 1
6 3683 1 1 42 SER OG O -19.461 -3.521 5.663 1.00 . A A . 42 SER OG 1 1
6 3684 1 1 43 SER C C -23.413 -1.624 4.695 1.00 . A A . 43 SER C 1 1
6 3685 1 1 43 SER CA C -22.484 -1.277 3.536 1.00 . A A . 43 SER CA 1 1
6 3686 1 1 43 SER CB C -23.189 -1.542 2.205 1.00 . A A . 43 SER CB 1 1
6 3687 1 1 43 SER H H -21.292 -3.014 3.746 1.00 . A A . 43 SER H 1 1
6 3688 1 1 43 SER HA H -22.229 -0.229 3.596 1.00 . A A . 43 SER HA 1 1
6 3689 1 1 43 SER HB2 H -23.940 -0.785 2.040 1.00 . A A . 43 SER HB2 1 1
6 3690 1 1 43 SER HB3 H -22.464 -1.510 1.404 1.00 . A A . 43 SER HB3 1 1
6 3691 1 1 43 SER HG H -23.221 -3.463 1.820 1.00 . A A . 43 SER HG 1 1
6 3692 1 1 43 SER N N -21.246 -2.044 3.615 1.00 . A A . 43 SER N 1 1
6 3693 1 1 43 SER O O -24.017 -0.744 5.307 1.00 . A A . 43 SER O 1 1
6 3694 1 1 43 SER OG O -23.815 -2.814 2.204 1.00 . A A . 43 SER OG 1 1
6 3695 1 1 44 GLY C C -24.229 -4.839 6.366 1.00 . A A . 44 GLY C 1 1
6 3696 1 1 44 GLY CA C -24.380 -3.359 6.075 1.00 . A A . 44 GLY CA 1 1
6 3697 1 1 44 GLY H H -23.017 -3.574 4.469 1.00 . A A . 44 GLY H 1 1
6 3698 1 1 44 GLY HA2 H -24.133 -2.800 6.966 1.00 . A A . 44 GLY HA2 1 1
6 3699 1 1 44 GLY HA3 H -25.408 -3.158 5.810 1.00 . A A . 44 GLY HA3 1 1
6 3700 1 1 44 GLY N N -23.523 -2.916 4.991 1.00 . A A . 44 GLY N 1 1
6 3701 1 1 44 GLY O O -24.738 -5.654 5.598 1.00 . A A . 44 GLY O 1 1
6 3702 2 2 1 ZN ZN ZN -2.570 -0.077 0.862 1.00 . B A . 201 ZN ZN 1 1
7 3703 1 1 1 GLY C C 23.789 -0.691 -10.079 1.00 . A A . 1 GLY C 1 1
7 3704 1 1 1 GLY CA C 25.006 -0.211 -9.313 1.00 . A A . 1 GLY CA 1 1
7 3705 1 1 1 GLY H1 H 26.347 -1.756 -9.860 1.00 . A A . 1 GLY H1 1 1
7 3706 1 1 1 GLY HA2 H 24.895 -0.484 -8.274 1.00 . A A . 1 GLY HA2 1 1
7 3707 1 1 1 GLY HA3 H 25.063 0.865 -9.388 1.00 . A A . 1 GLY HA3 1 1
7 3708 1 1 1 GLY N N 26.240 -0.783 -9.818 1.00 . A A . 1 GLY N 1 1
7 3709 1 1 1 GLY O O 23.833 -1.727 -10.742 1.00 . A A . 1 GLY O 1 1
7 3710 1 1 2 SER C C 21.244 -1.803 -10.650 1.00 . A A . 2 SER C 1 1
7 3711 1 1 2 SER CA C 21.462 -0.293 -10.673 1.00 . A A . 2 SER CA 1 1
7 3712 1 1 2 SER CB C 21.493 0.208 -12.118 1.00 . A A . 2 SER CB 1 1
7 3713 1 1 2 SER H H 22.726 0.879 -9.443 1.00 . A A . 2 SER H 1 1
7 3714 1 1 2 SER HA H 20.645 0.184 -10.153 1.00 . A A . 2 SER HA 1 1
7 3715 1 1 2 SER HB2 H 22.426 -0.081 -12.577 1.00 . A A . 2 SER HB2 1 1
7 3716 1 1 2 SER HB3 H 20.671 -0.232 -12.666 1.00 . A A . 2 SER HB3 1 1
7 3717 1 1 2 SER HG H 21.653 1.931 -13.036 1.00 . A A . 2 SER HG 1 1
7 3718 1 1 2 SER N N 22.698 0.064 -9.987 1.00 . A A . 2 SER N 1 1
7 3719 1 1 2 SER O O 20.842 -2.398 -11.650 1.00 . A A . 2 SER O 1 1
7 3720 1 1 2 SER OG O 21.374 1.619 -12.172 1.00 . A A . 2 SER OG 1 1
7 3721 1 1 3 SER C C 21.181 -4.231 -7.880 1.00 . A A . 3 SER C 1 1
7 3722 1 1 3 SER CA C 21.352 -3.857 -9.349 1.00 . A A . 3 SER CA 1 1
7 3723 1 1 3 SER CB C 22.557 -4.593 -9.937 1.00 . A A . 3 SER CB 1 1
7 3724 1 1 3 SER H H 21.832 -1.887 -8.741 1.00 . A A . 3 SER H 1 1
7 3725 1 1 3 SER HA H 20.464 -4.150 -9.888 1.00 . A A . 3 SER HA 1 1
7 3726 1 1 3 SER HB2 H 23.451 -4.015 -9.759 1.00 . A A . 3 SER HB2 1 1
7 3727 1 1 3 SER HB3 H 22.652 -5.559 -9.463 1.00 . A A . 3 SER HB3 1 1
7 3728 1 1 3 SER HG H 23.085 -4.286 -11.799 1.00 . A A . 3 SER HG 1 1
7 3729 1 1 3 SER N N 21.514 -2.416 -9.502 1.00 . A A . 3 SER N 1 1
7 3730 1 1 3 SER O O 21.599 -3.495 -6.987 1.00 . A A . 3 SER O 1 1
7 3731 1 1 3 SER OG O 22.407 -4.782 -11.334 1.00 . A A . 3 SER OG 1 1
7 3732 1 1 4 GLY C C 18.877 -5.924 -5.919 1.00 . A A . 4 GLY C 1 1
7 3733 1 1 4 GLY CA C 20.347 -5.837 -6.275 1.00 . A A . 4 GLY CA 1 1
7 3734 1 1 4 GLY H H 20.252 -5.930 -8.388 1.00 . A A . 4 GLY H 1 1
7 3735 1 1 4 GLY HA2 H 20.795 -6.812 -6.157 1.00 . A A . 4 GLY HA2 1 1
7 3736 1 1 4 GLY HA3 H 20.829 -5.147 -5.598 1.00 . A A . 4 GLY HA3 1 1
7 3737 1 1 4 GLY N N 20.563 -5.384 -7.637 1.00 . A A . 4 GLY N 1 1
7 3738 1 1 4 GLY O O 18.260 -4.925 -5.549 1.00 . A A . 4 GLY O 1 1
7 3739 1 1 5 SER C C 16.692 -7.494 -4.224 1.00 . A A . 5 SER C 1 1
7 3740 1 1 5 SER CA C 16.903 -7.335 -5.727 1.00 . A A . 5 SER CA 1 1
7 3741 1 1 5 SER CB C 16.381 -8.573 -6.460 1.00 . A A . 5 SER CB 1 1
7 3742 1 1 5 SER H H 18.856 -7.880 -6.334 1.00 . A A . 5 SER H 1 1
7 3743 1 1 5 SER HA H 16.355 -6.469 -6.066 1.00 . A A . 5 SER HA 1 1
7 3744 1 1 5 SER HB2 H 16.717 -8.549 -7.485 1.00 . A A . 5 SER HB2 1 1
7 3745 1 1 5 SER HB3 H 16.761 -9.461 -5.976 1.00 . A A . 5 SER HB3 1 1
7 3746 1 1 5 SER HG H 14.665 -9.036 -5.635 1.00 . A A . 5 SER HG 1 1
7 3747 1 1 5 SER N N 18.312 -7.122 -6.034 1.00 . A A . 5 SER N 1 1
7 3748 1 1 5 SER O O 15.944 -8.365 -3.779 1.00 . A A . 5 SER O 1 1
7 3749 1 1 5 SER OG O 14.964 -8.615 -6.444 1.00 . A A . 5 SER OG 1 1
7 3750 1 1 6 SER C C 17.586 -5.338 -1.379 1.00 . A A . 6 SER C 1 1
7 3751 1 1 6 SER CA C 17.246 -6.692 -1.994 1.00 . A A . 6 SER CA 1 1
7 3752 1 1 6 SER CB C 18.172 -7.769 -1.425 1.00 . A A . 6 SER CB 1 1
7 3753 1 1 6 SER H H 17.938 -5.973 -3.861 1.00 . A A . 6 SER H 1 1
7 3754 1 1 6 SER HA H 16.225 -6.940 -1.747 1.00 . A A . 6 SER HA 1 1
7 3755 1 1 6 SER HB2 H 19.098 -7.774 -1.979 1.00 . A A . 6 SER HB2 1 1
7 3756 1 1 6 SER HB3 H 18.375 -7.554 -0.386 1.00 . A A . 6 SER HB3 1 1
7 3757 1 1 6 SER HG H 18.022 -9.563 -2.199 1.00 . A A . 6 SER HG 1 1
7 3758 1 1 6 SER N N 17.357 -6.645 -3.447 1.00 . A A . 6 SER N 1 1
7 3759 1 1 6 SER O O 18.667 -4.795 -1.604 1.00 . A A . 6 SER O 1 1
7 3760 1 1 6 SER OG O 17.578 -9.053 -1.518 1.00 . A A . 6 SER OG 1 1
7 3761 1 1 7 GLY C C 16.239 -3.429 1.411 1.00 . A A . 7 GLY C 1 1
7 3762 1 1 7 GLY CA C 16.872 -3.511 0.036 1.00 . A A . 7 GLY CA 1 1
7 3763 1 1 7 GLY H H 15.810 -5.276 -0.456 1.00 . A A . 7 GLY H 1 1
7 3764 1 1 7 GLY HA2 H 17.934 -3.344 0.130 1.00 . A A . 7 GLY HA2 1 1
7 3765 1 1 7 GLY HA3 H 16.450 -2.738 -0.589 1.00 . A A . 7 GLY HA3 1 1
7 3766 1 1 7 GLY N N 16.653 -4.797 -0.600 1.00 . A A . 7 GLY N 1 1
7 3767 1 1 7 GLY O O 16.039 -4.448 2.070 1.00 . A A . 7 GLY O 1 1
7 3768 1 1 8 GLU C C 13.920 -1.394 3.008 1.00 . A A . 8 GLU C 1 1
7 3769 1 1 8 GLU CA C 15.312 -2.002 3.150 1.00 . A A . 8 GLU CA 1 1
7 3770 1 1 8 GLU CB C 16.192 -1.092 4.010 1.00 . A A . 8 GLU CB 1 1
7 3771 1 1 8 GLU CD C 17.837 0.041 2.464 1.00 . A A . 8 GLU CD 1 1
7 3772 1 1 8 GLU CG C 16.593 0.199 3.316 1.00 . A A . 8 GLU CG 1 1
7 3773 1 1 8 GLU H H 16.108 -1.438 1.271 1.00 . A A . 8 GLU H 1 1
7 3774 1 1 8 GLU HA H 15.224 -2.963 3.634 1.00 . A A . 8 GLU HA 1 1
7 3775 1 1 8 GLU HB2 H 15.656 -0.841 4.913 1.00 . A A . 8 GLU HB2 1 1
7 3776 1 1 8 GLU HB3 H 17.092 -1.628 4.275 1.00 . A A . 8 GLU HB3 1 1
7 3777 1 1 8 GLU HG2 H 15.780 0.520 2.683 1.00 . A A . 8 GLU HG2 1 1
7 3778 1 1 8 GLU HG3 H 16.782 0.952 4.067 1.00 . A A . 8 GLU HG3 1 1
7 3779 1 1 8 GLU N N 15.924 -2.212 1.844 1.00 . A A . 8 GLU N 1 1
7 3780 1 1 8 GLU O O 13.725 -0.199 3.232 1.00 . A A . 8 GLU O 1 1
7 3781 1 1 8 GLU OE1 O 18.790 -0.625 2.920 1.00 . A A . 8 GLU OE1 1 1
7 3782 1 1 8 GLU OE2 O 17.857 0.583 1.339 1.00 . A A . 8 GLU OE2 1 1
7 3783 1 1 9 LYS C C 11.493 -0.685 1.393 1.00 . A A . 9 LYS C 1 1
7 3784 1 1 9 LYS CA C 11.578 -1.772 2.460 1.00 . A A . 9 LYS CA 1 1
7 3785 1 1 9 LYS CB C 11.023 -1.245 3.785 1.00 . A A . 9 LYS CB 1 1
7 3786 1 1 9 LYS CD C 10.315 -1.790 6.133 1.00 . A A . 9 LYS CD 1 1
7 3787 1 1 9 LYS CE C 10.148 -2.912 7.146 1.00 . A A . 9 LYS CE 1 1
7 3788 1 1 9 LYS CG C 11.114 -2.247 4.924 1.00 . A A . 9 LYS CG 1 1
7 3789 1 1 9 LYS H H 13.170 -3.167 2.469 1.00 . A A . 9 LYS H 1 1
7 3790 1 1 9 LYS HA H 10.987 -2.618 2.143 1.00 . A A . 9 LYS HA 1 1
7 3791 1 1 9 LYS HB2 H 11.574 -0.360 4.067 1.00 . A A . 9 LYS HB2 1 1
7 3792 1 1 9 LYS HB3 H 9.984 -0.982 3.647 1.00 . A A . 9 LYS HB3 1 1
7 3793 1 1 9 LYS HD2 H 10.831 -0.968 6.606 1.00 . A A . 9 LYS HD2 1 1
7 3794 1 1 9 LYS HD3 H 9.338 -1.464 5.806 1.00 . A A . 9 LYS HD3 1 1
7 3795 1 1 9 LYS HE2 H 9.934 -3.828 6.618 1.00 . A A . 9 LYS HE2 1 1
7 3796 1 1 9 LYS HE3 H 11.070 -3.022 7.698 1.00 . A A . 9 LYS HE3 1 1
7 3797 1 1 9 LYS HG2 H 10.726 -3.197 4.588 1.00 . A A . 9 LYS HG2 1 1
7 3798 1 1 9 LYS HG3 H 12.150 -2.359 5.210 1.00 . A A . 9 LYS HG3 1 1
7 3799 1 1 9 LYS HZ1 H 8.469 -3.491 8.246 1.00 . A A . 9 LYS HZ1 1 1
7 3800 1 1 9 LYS HZ2 H 8.429 -1.880 7.733 1.00 . A A . 9 LYS HZ2 1 1
7 3801 1 1 9 LYS HZ3 H 9.428 -2.333 9.020 1.00 . A A . 9 LYS HZ3 1 1
7 3802 1 1 9 LYS N N 12.953 -2.225 2.633 1.00 . A A . 9 LYS N 1 1
7 3803 1 1 9 LYS NZ N 9.041 -2.635 8.103 1.00 . A A . 9 LYS NZ 1 1
7 3804 1 1 9 LYS O O 10.975 0.407 1.626 1.00 . A A . 9 LYS O 1 1
7 3805 1 1 10 PRO C C 10.603 0.176 -1.488 1.00 . A A . 10 PRO C 1 1
7 3806 1 1 10 PRO CA C 12.005 -0.052 -0.932 1.00 . A A . 10 PRO CA 1 1
7 3807 1 1 10 PRO CB C 12.887 -0.743 -1.975 1.00 . A A . 10 PRO CB 1 1
7 3808 1 1 10 PRO CD C 12.645 -2.272 -0.153 1.00 . A A . 10 PRO CD 1 1
7 3809 1 1 10 PRO CG C 12.794 -2.193 -1.647 1.00 . A A . 10 PRO CG 1 1
7 3810 1 1 10 PRO HA H 12.442 0.898 -0.661 1.00 . A A . 10 PRO HA 1 1
7 3811 1 1 10 PRO HB2 H 12.508 -0.535 -2.965 1.00 . A A . 10 PRO HB2 1 1
7 3812 1 1 10 PRO HB3 H 13.902 -0.383 -1.888 1.00 . A A . 10 PRO HB3 1 1
7 3813 1 1 10 PRO HD2 H 12.011 -3.102 0.119 1.00 . A A . 10 PRO HD2 1 1
7 3814 1 1 10 PRO HD3 H 13.613 -2.364 0.318 1.00 . A A . 10 PRO HD3 1 1
7 3815 1 1 10 PRO HG2 H 11.933 -2.625 -2.133 1.00 . A A . 10 PRO HG2 1 1
7 3816 1 1 10 PRO HG3 H 13.696 -2.698 -1.961 1.00 . A A . 10 PRO HG3 1 1
7 3817 1 1 10 PRO N N 12.012 -0.989 0.195 1.00 . A A . 10 PRO N 1 1
7 3818 1 1 10 PRO O O 10.309 1.237 -2.040 1.00 . A A . 10 PRO O 1 1
7 3819 1 1 11 TYR C C 7.397 -0.503 -0.676 1.00 . A A . 11 TYR C 1 1
7 3820 1 1 11 TYR CA C 8.372 -0.733 -1.827 1.00 . A A . 11 TYR CA 1 1
7 3821 1 1 11 TYR CB C 7.993 -2.007 -2.584 1.00 . A A . 11 TYR CB 1 1
7 3822 1 1 11 TYR CD1 C 8.955 -1.909 -4.916 1.00 . A A . 11 TYR CD1 1 1
7 3823 1 1 11 TYR CD2 C 10.024 -3.316 -3.317 1.00 . A A . 11 TYR CD2 1 1
7 3824 1 1 11 TYR CE1 C 9.882 -2.282 -5.871 1.00 . A A . 11 TYR CE1 1 1
7 3825 1 1 11 TYR CE2 C 10.956 -3.694 -4.264 1.00 . A A . 11 TYR CE2 1 1
7 3826 1 1 11 TYR CG C 9.010 -2.418 -3.625 1.00 . A A . 11 TYR CG 1 1
7 3827 1 1 11 TYR CZ C 10.880 -3.174 -5.540 1.00 . A A . 11 TYR CZ 1 1
7 3828 1 1 11 TYR H H 10.036 -1.645 -0.889 1.00 . A A . 11 TYR H 1 1
7 3829 1 1 11 TYR HA H 8.316 0.107 -2.504 1.00 . A A . 11 TYR HA 1 1
7 3830 1 1 11 TYR HB2 H 7.892 -2.819 -1.881 1.00 . A A . 11 TYR HB2 1 1
7 3831 1 1 11 TYR HB3 H 7.049 -1.852 -3.085 1.00 . A A . 11 TYR HB3 1 1
7 3832 1 1 11 TYR HD1 H 8.172 -1.211 -5.173 1.00 . A A . 11 TYR HD1 1 1
7 3833 1 1 11 TYR HD2 H 10.080 -3.721 -2.316 1.00 . A A . 11 TYR HD2 1 1
7 3834 1 1 11 TYR HE1 H 9.824 -1.876 -6.870 1.00 . A A . 11 TYR HE1 1 1
7 3835 1 1 11 TYR HE2 H 11.738 -4.393 -4.005 1.00 . A A . 11 TYR HE2 1 1
7 3836 1 1 11 TYR HH H 12.660 -3.675 -6.067 1.00 . A A . 11 TYR HH 1 1
7 3837 1 1 11 TYR N N 9.743 -0.824 -1.338 1.00 . A A . 11 TYR N 1 1
7 3838 1 1 11 TYR O O 7.619 -0.966 0.442 1.00 . A A . 11 TYR O 1 1
7 3839 1 1 11 TYR OH O 11.806 -3.549 -6.487 1.00 . A A . 11 TYR OH 1 1
7 3840 1 1 12 GLY C C 3.995 0.931 -0.527 1.00 . A A . 12 GLY C 1 1
7 3841 1 1 12 GLY CA C 5.322 0.495 0.061 1.00 . A A . 12 GLY CA 1 1
7 3842 1 1 12 GLY H H 6.192 0.560 -1.869 1.00 . A A . 12 GLY H 1 1
7 3843 1 1 12 GLY HA2 H 5.168 -0.395 0.651 1.00 . A A . 12 GLY HA2 1 1
7 3844 1 1 12 GLY HA3 H 5.693 1.281 0.703 1.00 . A A . 12 GLY HA3 1 1
7 3845 1 1 12 GLY N N 6.316 0.216 -0.959 1.00 . A A . 12 GLY N 1 1
7 3846 1 1 12 GLY O O 3.941 1.452 -1.641 1.00 . A A . 12 GLY O 1 1
7 3847 1 1 13 CYS C C 1.176 2.446 0.335 1.00 . A A . 13 CYS C 1 1
7 3848 1 1 13 CYS CA C 1.584 1.089 -0.230 1.00 . A A . 13 CYS CA 1 1
7 3849 1 1 13 CYS CB C 0.566 0.025 0.186 1.00 . A A . 13 CYS CB 1 1
7 3850 1 1 13 CYS H H 3.025 0.297 1.103 1.00 . A A . 13 CYS H 1 1
7 3851 1 1 13 CYS HA H 1.605 1.153 -1.307 1.00 . A A . 13 CYS HA 1 1
7 3852 1 1 13 CYS HB2 H 0.889 -0.937 -0.187 1.00 . A A . 13 CYS HB2 1 1
7 3853 1 1 13 CYS HB3 H 0.516 -0.012 1.264 1.00 . A A . 13 CYS HB3 1 1
7 3854 1 1 13 CYS N N 2.919 0.717 0.223 1.00 . A A . 13 CYS N 1 1
7 3855 1 1 13 CYS O O 1.171 2.649 1.548 1.00 . A A . 13 CYS O 1 1
7 3856 1 1 13 CYS SG S -1.119 0.322 -0.440 1.00 . A A . 13 CYS SG 1 1
7 3857 1 1 14 ASN C C -1.057 4.742 0.213 1.00 . A A . 14 ASN C 1 1
7 3858 1 1 14 ASN CA C 0.425 4.712 -0.145 1.00 . A A . 14 ASN CA 1 1
7 3859 1 1 14 ASN CB C 0.713 5.719 -1.260 1.00 . A A . 14 ASN CB 1 1
7 3860 1 1 14 ASN CG C 2.098 6.326 -1.149 1.00 . A A . 14 ASN CG 1 1
7 3861 1 1 14 ASN H H 0.858 3.152 -1.509 1.00 . A A . 14 ASN H 1 1
7 3862 1 1 14 ASN HA H 1.000 4.981 0.728 1.00 . A A . 14 ASN HA 1 1
7 3863 1 1 14 ASN HB2 H 0.635 5.220 -2.216 1.00 . A A . 14 ASN HB2 1 1
7 3864 1 1 14 ASN HB3 H -0.015 6.515 -1.215 1.00 . A A . 14 ASN HB3 1 1
7 3865 1 1 14 ASN HD21 H 1.380 8.115 -1.635 1.00 . A A . 14 ASN HD21 1 1
7 3866 1 1 14 ASN HD22 H 3.079 8.045 -1.332 1.00 . A A . 14 ASN HD22 1 1
7 3867 1 1 14 ASN N N 0.834 3.373 -0.555 1.00 . A A . 14 ASN N 1 1
7 3868 1 1 14 ASN ND2 N 2.195 7.627 -1.397 1.00 . A A . 14 ASN ND2 1 1
7 3869 1 1 14 ASN O O -1.478 5.493 1.092 1.00 . A A . 14 ASN O 1 1
7 3870 1 1 14 ASN OD1 O 3.068 5.633 -0.843 1.00 . A A . 14 ASN OD1 1 1
7 3871 1 1 15 GLU C C -3.573 3.794 1.268 1.00 . A A . 15 GLU C 1 1
7 3872 1 1 15 GLU CA C -3.279 3.852 -0.228 1.00 . A A . 15 GLU CA 1 1
7 3873 1 1 15 GLU CB C -3.882 2.631 -0.925 1.00 . A A . 15 GLU CB 1 1
7 3874 1 1 15 GLU CD C -4.810 4.048 -2.799 1.00 . A A . 15 GLU CD 1 1
7 3875 1 1 15 GLU CG C -4.033 2.800 -2.428 1.00 . A A . 15 GLU CG 1 1
7 3876 1 1 15 GLU H H -1.449 3.345 -1.163 1.00 . A A . 15 GLU H 1 1
7 3877 1 1 15 GLU HA H -3.728 4.745 -0.636 1.00 . A A . 15 GLU HA 1 1
7 3878 1 1 15 GLU HB2 H -3.247 1.776 -0.741 1.00 . A A . 15 GLU HB2 1 1
7 3879 1 1 15 GLU HB3 H -4.859 2.439 -0.506 1.00 . A A . 15 GLU HB3 1 1
7 3880 1 1 15 GLU HG2 H -3.050 2.861 -2.871 1.00 . A A . 15 GLU HG2 1 1
7 3881 1 1 15 GLU HG3 H -4.552 1.939 -2.824 1.00 . A A . 15 GLU HG3 1 1
7 3882 1 1 15 GLU N N -1.844 3.919 -0.474 1.00 . A A . 15 GLU N 1 1
7 3883 1 1 15 GLU O O -4.284 4.643 1.806 1.00 . A A . 15 GLU O 1 1
7 3884 1 1 15 GLU OE1 O -6.031 4.086 -2.541 1.00 . A A . 15 GLU OE1 1 1
7 3885 1 1 15 GLU OE2 O -4.195 4.987 -3.348 1.00 . A A . 15 GLU OE2 1 1
7 3886 1 1 16 CYS C C -1.994 3.074 4.149 1.00 . A A . 16 CYS C 1 1
7 3887 1 1 16 CYS CA C -3.222 2.615 3.368 1.00 . A A . 16 CYS CA 1 1
7 3888 1 1 16 CYS CB C -3.526 1.150 3.690 1.00 . A A . 16 CYS CB 1 1
7 3889 1 1 16 CYS H H -2.463 2.141 1.450 1.00 . A A . 16 CYS H 1 1
7 3890 1 1 16 CYS HA H -4.066 3.221 3.659 1.00 . A A . 16 CYS HA 1 1
7 3891 1 1 16 CYS HB2 H -3.817 1.071 4.727 1.00 . A A . 16 CYS HB2 1 1
7 3892 1 1 16 CYS HB3 H -4.341 0.814 3.066 1.00 . A A . 16 CYS HB3 1 1
7 3893 1 1 16 CYS N N -3.020 2.786 1.935 1.00 . A A . 16 CYS N 1 1
7 3894 1 1 16 CYS O O -2.110 3.792 5.142 1.00 . A A . 16 CYS O 1 1
7 3895 1 1 16 CYS SG S -2.120 0.023 3.423 1.00 . A A . 16 CYS SG 1 1
7 3896 1 1 17 GLY C C 1.202 1.833 4.846 1.00 . A A . 17 GLY C 1 1
7 3897 1 1 17 GLY CA C 0.414 3.033 4.360 1.00 . A A . 17 GLY CA 1 1
7 3898 1 1 17 GLY H H -0.787 2.084 2.897 1.00 . A A . 17 GLY H 1 1
7 3899 1 1 17 GLY HA2 H 1.025 3.597 3.671 1.00 . A A . 17 GLY HA2 1 1
7 3900 1 1 17 GLY HA3 H 0.174 3.658 5.207 1.00 . A A . 17 GLY HA3 1 1
7 3901 1 1 17 GLY N N -0.818 2.655 3.693 1.00 . A A . 17 GLY N 1 1
7 3902 1 1 17 GLY O O 1.904 1.908 5.854 1.00 . A A . 17 GLY O 1 1
7 3903 1 1 18 LYS C C 3.106 -0.619 3.724 1.00 . A A . 18 LYS C 1 1
7 3904 1 1 18 LYS CA C 1.792 -0.502 4.491 1.00 . A A . 18 LYS CA 1 1
7 3905 1 1 18 LYS CB C 0.915 -1.725 4.210 1.00 . A A . 18 LYS CB 1 1
7 3906 1 1 18 LYS CD C 0.325 -4.029 5.019 1.00 . A A . 18 LYS CD 1 1
7 3907 1 1 18 LYS CE C -0.467 -3.783 6.293 1.00 . A A . 18 LYS CE 1 1
7 3908 1 1 18 LYS CG C 1.434 -3.003 4.846 1.00 . A A . 18 LYS CG 1 1
7 3909 1 1 18 LYS H H 0.511 0.722 3.334 1.00 . A A . 18 LYS H 1 1
7 3910 1 1 18 LYS HA H 2.009 -0.460 5.547 1.00 . A A . 18 LYS HA 1 1
7 3911 1 1 18 LYS HB2 H -0.078 -1.535 4.590 1.00 . A A . 18 LYS HB2 1 1
7 3912 1 1 18 LYS HB3 H 0.860 -1.875 3.142 1.00 . A A . 18 LYS HB3 1 1
7 3913 1 1 18 LYS HD2 H -0.345 -3.968 4.174 1.00 . A A . 18 LYS HD2 1 1
7 3914 1 1 18 LYS HD3 H 0.764 -5.016 5.063 1.00 . A A . 18 LYS HD3 1 1
7 3915 1 1 18 LYS HE2 H 0.121 -4.111 7.136 1.00 . A A . 18 LYS HE2 1 1
7 3916 1 1 18 LYS HE3 H -0.663 -2.724 6.381 1.00 . A A . 18 LYS HE3 1 1
7 3917 1 1 18 LYS HG2 H 2.202 -3.423 4.213 1.00 . A A . 18 LYS HG2 1 1
7 3918 1 1 18 LYS HG3 H 1.850 -2.770 5.815 1.00 . A A . 18 LYS HG3 1 1
7 3919 1 1 18 LYS HZ1 H -2.142 -4.570 5.324 1.00 . A A . 18 LYS HZ1 1 1
7 3920 1 1 18 LYS HZ2 H -2.452 -4.026 6.896 1.00 . A A . 18 LYS HZ2 1 1
7 3921 1 1 18 LYS HZ3 H -1.627 -5.483 6.652 1.00 . A A . 18 LYS HZ3 1 1
7 3922 1 1 18 LYS N N 1.086 0.720 4.128 1.00 . A A . 18 LYS N 1 1
7 3923 1 1 18 LYS NZ N -1.763 -4.517 6.291 1.00 . A A . 18 LYS NZ 1 1
7 3924 1 1 18 LYS O O 3.400 0.196 2.850 1.00 . A A . 18 LYS O 1 1
7 3925 1 1 19 ASP C C 5.309 -3.318 2.958 1.00 . A A . 19 ASP C 1 1
7 3926 1 1 19 ASP CA C 5.172 -1.864 3.398 1.00 . A A . 19 ASP CA 1 1
7 3927 1 1 19 ASP CB C 6.323 -1.490 4.333 1.00 . A A . 19 ASP CB 1 1
7 3928 1 1 19 ASP CG C 7.674 -1.572 3.650 1.00 . A A . 19 ASP CG 1 1
7 3929 1 1 19 ASP H H 3.601 -2.254 4.762 1.00 . A A . 19 ASP H 1 1
7 3930 1 1 19 ASP HA H 5.211 -1.231 2.524 1.00 . A A . 19 ASP HA 1 1
7 3931 1 1 19 ASP HB2 H 6.179 -0.479 4.685 1.00 . A A . 19 ASP HB2 1 1
7 3932 1 1 19 ASP HB3 H 6.325 -2.164 5.177 1.00 . A A . 19 ASP HB3 1 1
7 3933 1 1 19 ASP N N 3.891 -1.638 4.057 1.00 . A A . 19 ASP N 1 1
7 3934 1 1 19 ASP O O 4.663 -4.208 3.512 1.00 . A A . 19 ASP O 1 1
7 3935 1 1 19 ASP OD1 O 7.968 -0.694 2.812 1.00 . A A . 19 ASP OD1 1 1
7 3936 1 1 19 ASP OD2 O 8.437 -2.514 3.952 1.00 . A A . 19 ASP OD2 1 1
7 3937 1 1 20 PHE C C 7.806 -5.062 0.947 1.00 . A A . 20 PHE C 1 1
7 3938 1 1 20 PHE CA C 6.372 -4.897 1.442 1.00 . A A . 20 PHE CA 1 1
7 3939 1 1 20 PHE CB C 5.391 -5.198 0.307 1.00 . A A . 20 PHE CB 1 1
7 3940 1 1 20 PHE CD1 C 3.486 -3.633 0.772 1.00 . A A . 20 PHE CD1 1 1
7 3941 1 1 20 PHE CD2 C 3.082 -5.980 0.901 1.00 . A A . 20 PHE CD2 1 1
7 3942 1 1 20 PHE CE1 C 2.167 -3.386 1.104 1.00 . A A . 20 PHE CE1 1 1
7 3943 1 1 20 PHE CE2 C 1.762 -5.738 1.233 1.00 . A A . 20 PHE CE2 1 1
7 3944 1 1 20 PHE CG C 3.958 -4.932 0.667 1.00 . A A . 20 PHE CG 1 1
7 3945 1 1 20 PHE CZ C 1.304 -4.439 1.333 1.00 . A A . 20 PHE CZ 1 1
7 3946 1 1 20 PHE H H 6.638 -2.800 1.557 1.00 . A A . 20 PHE H 1 1
7 3947 1 1 20 PHE HA H 6.200 -5.593 2.249 1.00 . A A . 20 PHE HA 1 1
7 3948 1 1 20 PHE HB2 H 5.638 -4.582 -0.545 1.00 . A A . 20 PHE HB2 1 1
7 3949 1 1 20 PHE HB3 H 5.478 -6.238 0.032 1.00 . A A . 20 PHE HB3 1 1
7 3950 1 1 20 PHE HD1 H 4.159 -2.808 0.591 1.00 . A A . 20 PHE HD1 1 1
7 3951 1 1 20 PHE HD2 H 3.440 -6.997 0.822 1.00 . A A . 20 PHE HD2 1 1
7 3952 1 1 20 PHE HE1 H 1.811 -2.369 1.182 1.00 . A A . 20 PHE HE1 1 1
7 3953 1 1 20 PHE HE2 H 1.091 -6.565 1.412 1.00 . A A . 20 PHE HE2 1 1
7 3954 1 1 20 PHE HZ H 0.274 -4.248 1.594 1.00 . A A . 20 PHE HZ 1 1
7 3955 1 1 20 PHE N N 6.152 -3.551 1.958 1.00 . A A . 20 PHE N 1 1
7 3956 1 1 20 PHE O O 8.287 -4.276 0.131 1.00 . A A . 20 PHE O 1 1
7 3957 1 1 21 SER C C 9.981 -6.528 -0.451 1.00 . A A . 21 SER C 1 1
7 3958 1 1 21 SER CA C 9.864 -6.358 1.061 1.00 . A A . 21 SER CA 1 1
7 3959 1 1 21 SER CB C 10.381 -7.612 1.768 1.00 . A A . 21 SER CB 1 1
7 3960 1 1 21 SER H H 8.045 -6.682 2.095 1.00 . A A . 21 SER H 1 1
7 3961 1 1 21 SER HA H 10.463 -5.512 1.363 1.00 . A A . 21 SER HA 1 1
7 3962 1 1 21 SER HB2 H 9.584 -8.336 1.839 1.00 . A A . 21 SER HB2 1 1
7 3963 1 1 21 SER HB3 H 11.199 -8.031 1.200 1.00 . A A . 21 SER HB3 1 1
7 3964 1 1 21 SER HG H 11.504 -6.617 3.028 1.00 . A A . 21 SER HG 1 1
7 3965 1 1 21 SER N N 8.484 -6.091 1.448 1.00 . A A . 21 SER N 1 1
7 3966 1 1 21 SER O O 10.919 -6.028 -1.072 1.00 . A A . 21 SER O 1 1
7 3967 1 1 21 SER OG O 10.839 -7.308 3.074 1.00 . A A . 21 SER OG 1 1
7 3968 1 1 22 SER C C 7.915 -6.675 -3.157 1.00 . A A . 22 SER C 1 1
7 3969 1 1 22 SER CA C 9.018 -7.478 -2.475 1.00 . A A . 22 SER CA 1 1
7 3970 1 1 22 SER CB C 8.833 -8.969 -2.763 1.00 . A A . 22 SER CB 1 1
7 3971 1 1 22 SER H H 8.301 -7.610 -0.487 1.00 . A A . 22 SER H 1 1
7 3972 1 1 22 SER HA H 9.973 -7.160 -2.866 1.00 . A A . 22 SER HA 1 1
7 3973 1 1 22 SER HB2 H 7.957 -9.327 -2.245 1.00 . A A . 22 SER HB2 1 1
7 3974 1 1 22 SER HB3 H 8.708 -9.114 -3.827 1.00 . A A . 22 SER HB3 1 1
7 3975 1 1 22 SER HG H 9.819 -10.008 -1.426 1.00 . A A . 22 SER HG 1 1
7 3976 1 1 22 SER N N 9.022 -7.237 -1.036 1.00 . A A . 22 SER N 1 1
7 3977 1 1 22 SER O O 6.889 -6.367 -2.550 1.00 . A A . 22 SER O 1 1
7 3978 1 1 22 SER OG O 9.957 -9.715 -2.330 1.00 . A A . 22 SER OG 1 1
7 3979 1 1 23 LYS C C 5.884 -6.382 -5.414 1.00 . A A . 23 LYS C 1 1
7 3980 1 1 23 LYS CA C 7.158 -5.574 -5.192 1.00 . A A . 23 LYS CA 1 1
7 3981 1 1 23 LYS CB C 7.752 -5.158 -6.539 1.00 . A A . 23 LYS CB 1 1
7 3982 1 1 23 LYS CD C 7.569 -3.405 -8.328 1.00 . A A . 23 LYS CD 1 1
7 3983 1 1 23 LYS CE C 6.753 -2.169 -8.678 1.00 . A A . 23 LYS CE 1 1
7 3984 1 1 23 LYS CG C 6.808 -4.327 -7.390 1.00 . A A . 23 LYS CG 1 1
7 3985 1 1 23 LYS H H 8.970 -6.614 -4.853 1.00 . A A . 23 LYS H 1 1
7 3986 1 1 23 LYS HA H 6.913 -4.687 -4.627 1.00 . A A . 23 LYS HA 1 1
7 3987 1 1 23 LYS HB2 H 8.647 -4.581 -6.362 1.00 . A A . 23 LYS HB2 1 1
7 3988 1 1 23 LYS HB3 H 8.013 -6.049 -7.094 1.00 . A A . 23 LYS HB3 1 1
7 3989 1 1 23 LYS HD2 H 8.485 -3.093 -7.849 1.00 . A A . 23 LYS HD2 1 1
7 3990 1 1 23 LYS HD3 H 7.800 -3.942 -9.237 1.00 . A A . 23 LYS HD3 1 1
7 3991 1 1 23 LYS HE2 H 7.300 -1.587 -9.404 1.00 . A A . 23 LYS HE2 1 1
7 3992 1 1 23 LYS HE3 H 5.812 -2.484 -9.103 1.00 . A A . 23 LYS HE3 1 1
7 3993 1 1 23 LYS HG2 H 6.189 -4.988 -7.977 1.00 . A A . 23 LYS HG2 1 1
7 3994 1 1 23 LYS HG3 H 6.185 -3.729 -6.740 1.00 . A A . 23 LYS HG3 1 1
7 3995 1 1 23 LYS HZ1 H 6.637 -1.876 -6.613 1.00 . A A . 23 LYS HZ1 1 1
7 3996 1 1 23 LYS HZ2 H 5.503 -0.984 -7.497 1.00 . A A . 23 LYS HZ2 1 1
7 3997 1 1 23 LYS HZ3 H 7.125 -0.504 -7.473 1.00 . A A . 23 LYS HZ3 1 1
7 3998 1 1 23 LYS N N 8.133 -6.339 -4.424 1.00 . A A . 23 LYS N 1 1
7 3999 1 1 23 LYS NZ N 6.486 -1.324 -7.481 1.00 . A A . 23 LYS NZ 1 1
7 4000 1 1 23 LYS O O 4.777 -5.851 -5.327 1.00 . A A . 23 LYS O 1 1
7 4001 1 1 24 SER C C 3.890 -8.437 -4.807 1.00 . A A . 24 SER C 1 1
7 4002 1 1 24 SER CA C 4.911 -8.552 -5.935 1.00 . A A . 24 SER CA 1 1
7 4003 1 1 24 SER CB C 5.381 -10.002 -6.067 1.00 . A A . 24 SER CB 1 1
7 4004 1 1 24 SER H H 6.956 -8.035 -5.754 1.00 . A A . 24 SER H 1 1
7 4005 1 1 24 SER HA H 4.443 -8.248 -6.860 1.00 . A A . 24 SER HA 1 1
7 4006 1 1 24 SER HB2 H 4.529 -10.661 -6.000 1.00 . A A . 24 SER HB2 1 1
7 4007 1 1 24 SER HB3 H 5.864 -10.135 -7.024 1.00 . A A . 24 SER HB3 1 1
7 4008 1 1 24 SER HG H 6.649 -9.531 -4.650 1.00 . A A . 24 SER HG 1 1
7 4009 1 1 24 SER N N 6.048 -7.670 -5.699 1.00 . A A . 24 SER N 1 1
7 4010 1 1 24 SER O O 2.737 -8.070 -5.033 1.00 . A A . 24 SER O 1 1
7 4011 1 1 24 SER OG O 6.299 -10.335 -5.041 1.00 . A A . 24 SER OG 1 1
7 4012 1 1 25 TYR C C 2.692 -7.364 -2.388 1.00 . A A . 25 TYR C 1 1
7 4013 1 1 25 TYR CA C 3.448 -8.688 -2.428 1.00 . A A . 25 TYR CA 1 1
7 4014 1 1 25 TYR CB C 4.260 -8.863 -1.143 1.00 . A A . 25 TYR CB 1 1
7 4015 1 1 25 TYR CD1 C 4.246 -11.384 -1.285 1.00 . A A . 25 TYR CD1 1 1
7 4016 1 1 25 TYR CD2 C 6.284 -10.303 -0.686 1.00 . A A . 25 TYR CD2 1 1
7 4017 1 1 25 TYR CE1 C 4.865 -12.615 -1.188 1.00 . A A . 25 TYR CE1 1 1
7 4018 1 1 25 TYR CE2 C 6.911 -11.529 -0.588 1.00 . A A . 25 TYR CE2 1 1
7 4019 1 1 25 TYR CG C 4.943 -10.208 -1.036 1.00 . A A . 25 TYR CG 1 1
7 4020 1 1 25 TYR CZ C 6.198 -12.683 -0.840 1.00 . A A . 25 TYR CZ 1 1
7 4021 1 1 25 TYR H H 5.254 -9.038 -3.475 1.00 . A A . 25 TYR H 1 1
7 4022 1 1 25 TYR HA H 2.735 -9.495 -2.503 1.00 . A A . 25 TYR HA 1 1
7 4023 1 1 25 TYR HB2 H 5.023 -8.100 -1.100 1.00 . A A . 25 TYR HB2 1 1
7 4024 1 1 25 TYR HB3 H 3.603 -8.756 -0.292 1.00 . A A . 25 TYR HB3 1 1
7 4025 1 1 25 TYR HD1 H 3.202 -11.328 -1.558 1.00 . A A . 25 TYR HD1 1 1
7 4026 1 1 25 TYR HD2 H 6.840 -9.397 -0.489 1.00 . A A . 25 TYR HD2 1 1
7 4027 1 1 25 TYR HE1 H 4.307 -13.519 -1.386 1.00 . A A . 25 TYR HE1 1 1
7 4028 1 1 25 TYR HE2 H 7.955 -11.583 -0.315 1.00 . A A . 25 TYR HE2 1 1
7 4029 1 1 25 TYR HH H 7.535 -13.852 -0.105 1.00 . A A . 25 TYR HH 1 1
7 4030 1 1 25 TYR N N 4.324 -8.753 -3.592 1.00 . A A . 25 TYR N 1 1
7 4031 1 1 25 TYR O O 1.561 -7.295 -1.905 1.00 . A A . 25 TYR O 1 1
7 4032 1 1 25 TYR OH O 6.819 -13.907 -0.742 1.00 . A A . 25 TYR OH 1 1
7 4033 1 1 26 LEU C C 1.680 -4.887 -4.044 1.00 . A A . 26 LEU C 1 1
7 4034 1 1 26 LEU CA C 2.712 -4.989 -2.925 1.00 . A A . 26 LEU CA 1 1
7 4035 1 1 26 LEU CB C 3.784 -3.913 -3.104 1.00 . A A . 26 LEU CB 1 1
7 4036 1 1 26 LEU CD1 C 2.514 -1.993 -2.112 1.00 . A A . 26 LEU CD1 1 1
7 4037 1 1 26 LEU CD2 C 4.431 -1.556 -3.658 1.00 . A A . 26 LEU CD2 1 1
7 4038 1 1 26 LEU CG C 3.275 -2.490 -3.332 1.00 . A A . 26 LEU CG 1 1
7 4039 1 1 26 LEU H H 4.223 -6.430 -3.270 1.00 . A A . 26 LEU H 1 1
7 4040 1 1 26 LEU HA H 2.214 -4.837 -1.978 1.00 . A A . 26 LEU HA 1 1
7 4041 1 1 26 LEU HB2 H 4.397 -3.907 -2.216 1.00 . A A . 26 LEU HB2 1 1
7 4042 1 1 26 LEU HB3 H 4.389 -4.190 -3.956 1.00 . A A . 26 LEU HB3 1 1
7 4043 1 1 26 LEU HD11 H 3.165 -2.011 -1.250 1.00 . A A . 26 LEU HD11 1 1
7 4044 1 1 26 LEU HD12 H 1.663 -2.633 -1.933 1.00 . A A . 26 LEU HD12 1 1
7 4045 1 1 26 LEU HD13 H 2.174 -0.983 -2.286 1.00 . A A . 26 LEU HD13 1 1
7 4046 1 1 26 LEU HD21 H 4.975 -1.939 -4.508 1.00 . A A . 26 LEU HD21 1 1
7 4047 1 1 26 LEU HD22 H 5.092 -1.491 -2.806 1.00 . A A . 26 LEU HD22 1 1
7 4048 1 1 26 LEU HD23 H 4.045 -0.573 -3.890 1.00 . A A . 26 LEU HD23 1 1
7 4049 1 1 26 LEU HG H 2.594 -2.487 -4.172 1.00 . A A . 26 LEU HG 1 1
7 4050 1 1 26 LEU N N 3.324 -6.313 -2.900 1.00 . A A . 26 LEU N 1 1
7 4051 1 1 26 LEU O O 0.497 -4.661 -3.792 1.00 . A A . 26 LEU O 1 1
7 4052 1 1 27 ILE C C -0.026 -5.783 -6.200 1.00 . A A . 27 ILE C 1 1
7 4053 1 1 27 ILE CA C 1.254 -4.988 -6.437 1.00 . A A . 27 ILE CA 1 1
7 4054 1 1 27 ILE CB C 1.946 -5.519 -7.707 1.00 . A A . 27 ILE CB 1 1
7 4055 1 1 27 ILE CD1 C 3.965 -5.174 -9.217 1.00 . A A . 27 ILE CD1 1 1
7 4056 1 1 27 ILE CG1 C 3.141 -4.635 -8.069 1.00 . A A . 27 ILE CG1 1 1
7 4057 1 1 27 ILE CG2 C 0.958 -5.582 -8.862 1.00 . A A . 27 ILE CG2 1 1
7 4058 1 1 27 ILE H H 3.091 -5.236 -5.417 1.00 . A A . 27 ILE H 1 1
7 4059 1 1 27 ILE HA H 0.997 -3.951 -6.598 1.00 . A A . 27 ILE HA 1 1
7 4060 1 1 27 ILE HB H 2.295 -6.520 -7.508 1.00 . A A . 27 ILE HB 1 1
7 4061 1 1 27 ILE HD11 H 4.831 -4.544 -9.365 1.00 . A A . 27 ILE HD11 1 1
7 4062 1 1 27 ILE HD12 H 4.288 -6.179 -8.988 1.00 . A A . 27 ILE HD12 1 1
7 4063 1 1 27 ILE HD13 H 3.369 -5.182 -10.117 1.00 . A A . 27 ILE HD13 1 1
7 4064 1 1 27 ILE HG12 H 2.786 -3.656 -8.348 1.00 . A A . 27 ILE HG12 1 1
7 4065 1 1 27 ILE HG13 H 3.788 -4.546 -7.208 1.00 . A A . 27 ILE HG13 1 1
7 4066 1 1 27 ILE HG21 H 0.058 -5.048 -8.595 1.00 . A A . 27 ILE HG21 1 1
7 4067 1 1 27 ILE HG22 H 1.398 -5.128 -9.737 1.00 . A A . 27 ILE HG22 1 1
7 4068 1 1 27 ILE HG23 H 0.716 -6.612 -9.073 1.00 . A A . 27 ILE HG23 1 1
7 4069 1 1 27 ILE N N 2.137 -5.058 -5.280 1.00 . A A . 27 ILE N 1 1
7 4070 1 1 27 ILE O O -1.107 -5.384 -6.634 1.00 . A A . 27 ILE O 1 1
7 4071 1 1 28 VAL C C -1.939 -7.123 -4.150 1.00 . A A . 28 VAL C 1 1
7 4072 1 1 28 VAL CA C -1.044 -7.759 -5.208 1.00 . A A . 28 VAL CA 1 1
7 4073 1 1 28 VAL CB C -0.599 -9.151 -4.720 1.00 . A A . 28 VAL CB 1 1
7 4074 1 1 28 VAL CG1 C -1.806 -9.996 -4.344 1.00 . A A . 28 VAL CG1 1 1
7 4075 1 1 28 VAL CG2 C 0.238 -9.846 -5.783 1.00 . A A . 28 VAL CG2 1 1
7 4076 1 1 28 VAL H H 0.991 -7.175 -5.187 1.00 . A A . 28 VAL H 1 1
7 4077 1 1 28 VAL HA H -1.612 -7.885 -6.118 1.00 . A A . 28 VAL HA 1 1
7 4078 1 1 28 VAL HB H 0.011 -9.022 -3.838 1.00 . A A . 28 VAL HB 1 1
7 4079 1 1 28 VAL HG11 H -1.596 -10.540 -3.434 1.00 . A A . 28 VAL HG11 1 1
7 4080 1 1 28 VAL HG12 H -2.662 -9.354 -4.191 1.00 . A A . 28 VAL HG12 1 1
7 4081 1 1 28 VAL HG13 H -2.018 -10.695 -5.139 1.00 . A A . 28 VAL HG13 1 1
7 4082 1 1 28 VAL HG21 H -0.152 -10.837 -5.958 1.00 . A A . 28 VAL HG21 1 1
7 4083 1 1 28 VAL HG22 H 0.201 -9.275 -6.699 1.00 . A A . 28 VAL HG22 1 1
7 4084 1 1 28 VAL HG23 H 1.262 -9.917 -5.445 1.00 . A A . 28 VAL HG23 1 1
7 4085 1 1 28 VAL N N 0.103 -6.909 -5.506 1.00 . A A . 28 VAL N 1 1
7 4086 1 1 28 VAL O O -3.165 -7.215 -4.223 1.00 . A A . 28 VAL O 1 1
7 4087 1 1 29 HIS C C -2.771 -4.577 -2.607 1.00 . A A . 29 HIS C 1 1
7 4088 1 1 29 HIS CA C -2.059 -5.825 -2.094 1.00 . A A . 29 HIS CA 1 1
7 4089 1 1 29 HIS CB C -1.117 -5.455 -0.948 1.00 . A A . 29 HIS CB 1 1
7 4090 1 1 29 HIS CD2 C -1.862 -3.244 0.185 1.00 . A A . 29 HIS CD2 1 1
7 4091 1 1 29 HIS CE1 C -2.842 -4.102 1.949 1.00 . A A . 29 HIS CE1 1 1
7 4092 1 1 29 HIS CG C -1.755 -4.590 0.095 1.00 . A A . 29 HIS CG 1 1
7 4093 1 1 29 HIS H H -0.339 -6.440 -3.165 1.00 . A A . 29 HIS H 1 1
7 4094 1 1 29 HIS HA H -2.798 -6.522 -1.730 1.00 . A A . 29 HIS HA 1 1
7 4095 1 1 29 HIS HB2 H -0.775 -6.359 -0.466 1.00 . A A . 29 HIS HB2 1 1
7 4096 1 1 29 HIS HB3 H -0.266 -4.922 -1.348 1.00 . A A . 29 HIS HB3 1 1
7 4097 1 1 29 HIS HD1 H -2.467 -6.048 1.440 1.00 . A A . 29 HIS HD1 1 1
7 4098 1 1 29 HIS HD2 H -1.484 -2.521 -0.525 1.00 . A A . 29 HIS HD2 1 1
7 4099 1 1 29 HIS HE1 H -3.375 -4.199 2.882 1.00 . A A . 29 HIS HE1 1 1
7 4100 1 1 29 HIS N N -1.318 -6.478 -3.168 1.00 . A A . 29 HIS N 1 1
7 4101 1 1 29 HIS ND1 N -2.377 -5.098 1.216 1.00 . A A . 29 HIS ND1 1 1
7 4102 1 1 29 HIS NE2 N -2.542 -2.966 1.345 1.00 . A A . 29 HIS NE2 1 1
7 4103 1 1 29 HIS O O -3.981 -4.430 -2.440 1.00 . A A . 29 HIS O 1 1
7 4104 1 1 30 GLN C C -3.923 -2.700 -4.423 1.00 . A A . 30 GLN C 1 1
7 4105 1 1 30 GLN CA C -2.570 -2.446 -3.765 1.00 . A A . 30 GLN CA 1 1
7 4106 1 1 30 GLN CB C -1.607 -1.822 -4.777 1.00 . A A . 30 GLN CB 1 1
7 4107 1 1 30 GLN CD C 0.493 -0.469 -5.155 1.00 . A A . 30 GLN CD 1 1
7 4108 1 1 30 GLN CG C -0.448 -1.078 -4.134 1.00 . A A . 30 GLN CG 1 1
7 4109 1 1 30 GLN H H -1.053 -3.857 -3.332 1.00 . A A . 30 GLN H 1 1
7 4110 1 1 30 GLN HA H -2.707 -1.761 -2.942 1.00 . A A . 30 GLN HA 1 1
7 4111 1 1 30 GLN HB2 H -1.203 -2.604 -5.401 1.00 . A A . 30 GLN HB2 1 1
7 4112 1 1 30 GLN HB3 H -2.155 -1.126 -5.395 1.00 . A A . 30 GLN HB3 1 1
7 4113 1 1 30 GLN HE21 H 1.678 0.196 -3.704 1.00 . A A . 30 GLN HE21 1 1
7 4114 1 1 30 GLN HE22 H 2.184 0.564 -5.314 1.00 . A A . 30 GLN HE22 1 1
7 4115 1 1 30 GLN HG2 H -0.844 -0.286 -3.515 1.00 . A A . 30 GLN HG2 1 1
7 4116 1 1 30 GLN HG3 H 0.110 -1.769 -3.519 1.00 . A A . 30 GLN HG3 1 1
7 4117 1 1 30 GLN N N -2.011 -3.682 -3.230 1.00 . A A . 30 GLN N 1 1
7 4118 1 1 30 GLN NE2 N 1.559 0.161 -4.677 1.00 . A A . 30 GLN NE2 1 1
7 4119 1 1 30 GLN O O -4.747 -1.794 -4.539 1.00 . A A . 30 GLN O 1 1
7 4120 1 1 30 GLN OE1 O 0.263 -0.563 -6.361 1.00 . A A . 30 GLN OE1 1 1
7 4121 1 1 31 ARG C C -6.580 -4.077 -4.566 1.00 . A A . 31 ARG C 1 1
7 4122 1 1 31 ARG CA C -5.395 -4.312 -5.499 1.00 . A A . 31 ARG CA 1 1
7 4123 1 1 31 ARG CB C -5.354 -5.779 -5.929 1.00 . A A . 31 ARG CB 1 1
7 4124 1 1 31 ARG CD C -4.368 -7.490 -7.483 1.00 . A A . 31 ARG CD 1 1
7 4125 1 1 31 ARG CG C -4.212 -6.103 -6.879 1.00 . A A . 31 ARG CG 1 1
7 4126 1 1 31 ARG CZ C -2.853 -9.250 -8.291 1.00 . A A . 31 ARG CZ 1 1
7 4127 1 1 31 ARG H H -3.447 -4.618 -4.730 1.00 . A A . 31 ARG H 1 1
7 4128 1 1 31 ARG HA H -5.513 -3.692 -6.375 1.00 . A A . 31 ARG HA 1 1
7 4129 1 1 31 ARG HB2 H -5.248 -6.398 -5.050 1.00 . A A . 31 ARG HB2 1 1
7 4130 1 1 31 ARG HB3 H -6.283 -6.023 -6.422 1.00 . A A . 31 ARG HB3 1 1
7 4131 1 1 31 ARG HD2 H -4.665 -8.177 -6.705 1.00 . A A . 31 ARG HD2 1 1
7 4132 1 1 31 ARG HD3 H -5.135 -7.453 -8.242 1.00 . A A . 31 ARG HD3 1 1
7 4133 1 1 31 ARG HE H -2.463 -7.295 -8.351 1.00 . A A . 31 ARG HE 1 1
7 4134 1 1 31 ARG HG2 H -4.201 -5.375 -7.676 1.00 . A A . 31 ARG HG2 1 1
7 4135 1 1 31 ARG HG3 H -3.281 -6.059 -6.335 1.00 . A A . 31 ARG HG3 1 1
7 4136 1 1 31 ARG HH11 H -4.600 -9.917 -7.526 1.00 . A A . 31 ARG HH11 1 1
7 4137 1 1 31 ARG HH12 H -3.524 -11.147 -8.099 1.00 . A A . 31 ARG HH12 1 1
7 4138 1 1 31 ARG HH21 H -1.037 -8.906 -9.109 1.00 . A A . 31 ARG HH21 1 1
7 4139 1 1 31 ARG HH22 H -1.497 -10.572 -8.998 1.00 . A A . 31 ARG HH22 1 1
7 4140 1 1 31 ARG N N -4.143 -3.939 -4.851 1.00 . A A . 31 ARG N 1 1
7 4141 1 1 31 ARG NE N -3.126 -7.966 -8.086 1.00 . A A . 31 ARG NE 1 1
7 4142 1 1 31 ARG NH1 N -3.731 -10.181 -7.943 1.00 . A A . 31 ARG NH1 1 1
7 4143 1 1 31 ARG NH2 N -1.701 -9.605 -8.845 1.00 . A A . 31 ARG NH2 1 1
7 4144 1 1 31 ARG O O -7.614 -3.553 -4.981 1.00 . A A . 31 ARG O 1 1
7 4145 1 1 32 ILE C C -7.914 -2.842 -2.220 1.00 . A A . 32 ILE C 1 1
7 4146 1 1 32 ILE CA C -7.478 -4.300 -2.316 1.00 . A A . 32 ILE CA 1 1
7 4147 1 1 32 ILE CB C -7.027 -4.782 -0.925 1.00 . A A . 32 ILE CB 1 1
7 4148 1 1 32 ILE CD1 C -6.105 -3.684 1.178 1.00 . A A . 32 ILE CD1 1 1
7 4149 1 1 32 ILE CG1 C -6.013 -3.805 -0.327 1.00 . A A . 32 ILE CG1 1 1
7 4150 1 1 32 ILE CG2 C -6.435 -6.181 -1.015 1.00 . A A . 32 ILE CG2 1 1
7 4151 1 1 32 ILE H H -5.574 -4.880 -3.037 1.00 . A A . 32 ILE H 1 1
7 4152 1 1 32 ILE HA H -8.323 -4.898 -2.626 1.00 . A A . 32 ILE HA 1 1
7 4153 1 1 32 ILE HB H -7.895 -4.825 -0.285 1.00 . A A . 32 ILE HB 1 1
7 4154 1 1 32 ILE HD11 H -6.673 -2.800 1.433 1.00 . A A . 32 ILE HD11 1 1
7 4155 1 1 32 ILE HD12 H -6.600 -4.556 1.580 1.00 . A A . 32 ILE HD12 1 1
7 4156 1 1 32 ILE HD13 H -5.113 -3.606 1.596 1.00 . A A . 32 ILE HD13 1 1
7 4157 1 1 32 ILE HG12 H -5.016 -4.137 -0.571 1.00 . A A . 32 ILE HG12 1 1
7 4158 1 1 32 ILE HG13 H -6.175 -2.825 -0.751 1.00 . A A . 32 ILE HG13 1 1
7 4159 1 1 32 ILE HG21 H -7.168 -6.904 -0.689 1.00 . A A . 32 ILE HG21 1 1
7 4160 1 1 32 ILE HG22 H -6.156 -6.388 -2.037 1.00 . A A . 32 ILE HG22 1 1
7 4161 1 1 32 ILE HG23 H -5.561 -6.243 -0.384 1.00 . A A . 32 ILE HG23 1 1
7 4162 1 1 32 ILE N N -6.422 -4.469 -3.307 1.00 . A A . 32 ILE N 1 1
7 4163 1 1 32 ILE O O -8.936 -2.528 -1.610 1.00 . A A . 32 ILE O 1 1
7 4164 1 1 33 HIS C C -7.867 -0.051 -4.199 1.00 . A A . 33 HIS C 1 1
7 4165 1 1 33 HIS CA C -7.440 -0.529 -2.815 1.00 . A A . 33 HIS CA 1 1
7 4166 1 1 33 HIS CB C -6.227 0.270 -2.338 1.00 . A A . 33 HIS CB 1 1
7 4167 1 1 33 HIS CD2 C -4.624 -0.568 -0.479 1.00 . A A . 33 HIS CD2 1 1
7 4168 1 1 33 HIS CE1 C -5.958 -0.298 1.240 1.00 . A A . 33 HIS CE1 1 1
7 4169 1 1 33 HIS CG C -5.794 -0.072 -0.945 1.00 . A A . 33 HIS CG 1 1
7 4170 1 1 33 HIS H H -6.332 -2.267 -3.299 1.00 . A A . 33 HIS H 1 1
7 4171 1 1 33 HIS HA H -8.257 -0.373 -2.126 1.00 . A A . 33 HIS HA 1 1
7 4172 1 1 33 HIS HB2 H -5.395 0.079 -2.999 1.00 . A A . 33 HIS HB2 1 1
7 4173 1 1 33 HIS HB3 H -6.466 1.324 -2.362 1.00 . A A . 33 HIS HB3 1 1
7 4174 1 1 33 HIS HD1 H -7.526 0.427 0.145 1.00 . A A . 33 HIS HD1 1 1
7 4175 1 1 33 HIS HD2 H -3.752 -0.815 -1.067 1.00 . A A . 33 HIS HD2 1 1
7 4176 1 1 33 HIS HE1 H -6.346 -0.285 2.248 1.00 . A A . 33 HIS HE1 1 1
7 4177 1 1 33 HIS N N -7.133 -1.955 -2.829 1.00 . A A . 33 HIS N 1 1
7 4178 1 1 33 HIS ND1 N -6.609 0.085 0.156 1.00 . A A . 33 HIS ND1 1 1
7 4179 1 1 33 HIS NE2 N -4.752 -0.699 0.882 1.00 . A A . 33 HIS NE2 1 1
7 4180 1 1 33 HIS O O -7.808 1.141 -4.502 1.00 . A A . 33 HIS O 1 1
7 4181 1 1 34 THR C C -10.177 -1.086 -6.620 1.00 . A A . 34 THR C 1 1
7 4182 1 1 34 THR CA C -8.730 -0.665 -6.391 1.00 . A A . 34 THR CA 1 1
7 4183 1 1 34 THR CB C -7.836 -1.344 -7.446 1.00 . A A . 34 THR CB 1 1
7 4184 1 1 34 THR CG2 C -6.368 -1.046 -7.185 1.00 . A A . 34 THR CG2 1 1
7 4185 1 1 34 THR H H -8.319 -1.922 -4.739 1.00 . A A . 34 THR H 1 1
7 4186 1 1 34 THR HA H -8.652 0.405 -6.518 1.00 . A A . 34 THR HA 1 1
7 4187 1 1 34 THR HB H -8.099 -0.958 -8.421 1.00 . A A . 34 THR HB 1 1
7 4188 1 1 34 THR HG1 H -8.521 -3.020 -8.227 1.00 . A A . 34 THR HG1 1 1
7 4189 1 1 34 THR HG21 H -6.025 -0.292 -7.877 1.00 . A A . 34 THR HG21 1 1
7 4190 1 1 34 THR HG22 H -5.788 -1.947 -7.318 1.00 . A A . 34 THR HG22 1 1
7 4191 1 1 34 THR HG23 H -6.248 -0.687 -6.173 1.00 . A A . 34 THR HG23 1 1
7 4192 1 1 34 THR N N -8.295 -0.989 -5.038 1.00 . A A . 34 THR N 1 1
7 4193 1 1 34 THR O O -10.975 -0.327 -7.169 1.00 . A A . 34 THR O 1 1
7 4194 1 1 34 THR OG1 O -8.051 -2.760 -7.431 1.00 . A A . 34 THR OG1 1 1
7 4195 1 1 35 GLY C C -12.228 -3.841 -5.321 1.00 . A A . 35 GLY C 1 1
7 4196 1 1 35 GLY CA C -11.861 -2.801 -6.362 1.00 . A A . 35 GLY CA 1 1
7 4197 1 1 35 GLY H H -9.831 -2.862 -5.763 1.00 . A A . 35 GLY H 1 1
7 4198 1 1 35 GLY HA2 H -12.551 -1.974 -6.288 1.00 . A A . 35 GLY HA2 1 1
7 4199 1 1 35 GLY HA3 H -11.950 -3.244 -7.343 1.00 . A A . 35 GLY HA3 1 1
7 4200 1 1 35 GLY N N -10.509 -2.301 -6.194 1.00 . A A . 35 GLY N 1 1
7 4201 1 1 35 GLY O O -13.341 -3.837 -4.797 1.00 . A A . 35 GLY O 1 1
7 4202 1 1 36 GLU C C -11.507 -5.219 -2.624 1.00 . A A . 36 GLU C 1 1
7 4203 1 1 36 GLU CA C -11.521 -5.786 -4.040 1.00 . A A . 36 GLU CA 1 1
7 4204 1 1 36 GLU CB C -10.462 -6.881 -4.173 1.00 . A A . 36 GLU CB 1 1
7 4205 1 1 36 GLU CD C -11.627 -9.120 -4.277 1.00 . A A . 36 GLU CD 1 1
7 4206 1 1 36 GLU CG C -10.812 -8.160 -3.432 1.00 . A A . 36 GLU CG 1 1
7 4207 1 1 36 GLU H H -10.421 -4.685 -5.475 1.00 . A A . 36 GLU H 1 1
7 4208 1 1 36 GLU HA H -12.493 -6.213 -4.235 1.00 . A A . 36 GLU HA 1 1
7 4209 1 1 36 GLU HB2 H -10.336 -7.119 -5.219 1.00 . A A . 36 GLU HB2 1 1
7 4210 1 1 36 GLU HB3 H -9.526 -6.509 -3.783 1.00 . A A . 36 GLU HB3 1 1
7 4211 1 1 36 GLU HG2 H -9.898 -8.653 -3.136 1.00 . A A . 36 GLU HG2 1 1
7 4212 1 1 36 GLU HG3 H -11.383 -7.906 -2.551 1.00 . A A . 36 GLU HG3 1 1
7 4213 1 1 36 GLU N N -11.289 -4.734 -5.023 1.00 . A A . 36 GLU N 1 1
7 4214 1 1 36 GLU O O -10.458 -5.137 -1.985 1.00 . A A . 36 GLU O 1 1
7 4215 1 1 36 GLU OE1 O -12.358 -8.649 -5.172 1.00 . A A . 36 GLU OE1 1 1
7 4216 1 1 36 GLU OE2 O -11.532 -10.343 -4.042 1.00 . A A . 36 GLU OE2 1 1
7 4217 1 1 37 LYS C C -13.572 -5.219 0.119 1.00 . A A . 37 LYS C 1 1
7 4218 1 1 37 LYS CA C -12.806 -4.269 -0.797 1.00 . A A . 37 LYS CA 1 1
7 4219 1 1 37 LYS CB C -13.515 -2.914 -0.851 1.00 . A A . 37 LYS CB 1 1
7 4220 1 1 37 LYS CD C -13.976 -0.719 0.280 1.00 . A A . 37 LYS CD 1 1
7 4221 1 1 37 LYS CE C -13.797 0.102 1.548 1.00 . A A . 37 LYS CE 1 1
7 4222 1 1 37 LYS CG C -13.408 -2.120 0.439 1.00 . A A . 37 LYS CG 1 1
7 4223 1 1 37 LYS H H -13.483 -4.919 -2.695 1.00 . A A . 37 LYS H 1 1
7 4224 1 1 37 LYS HA H -11.812 -4.130 -0.401 1.00 . A A . 37 LYS HA 1 1
7 4225 1 1 37 LYS HB2 H -13.083 -2.327 -1.648 1.00 . A A . 37 LYS HB2 1 1
7 4226 1 1 37 LYS HB3 H -14.562 -3.078 -1.063 1.00 . A A . 37 LYS HB3 1 1
7 4227 1 1 37 LYS HD2 H -13.465 -0.223 -0.531 1.00 . A A . 37 LYS HD2 1 1
7 4228 1 1 37 LYS HD3 H -15.030 -0.792 0.054 1.00 . A A . 37 LYS HD3 1 1
7 4229 1 1 37 LYS HE2 H -14.234 -0.437 2.375 1.00 . A A . 37 LYS HE2 1 1
7 4230 1 1 37 LYS HE3 H -12.741 0.239 1.726 1.00 . A A . 37 LYS HE3 1 1
7 4231 1 1 37 LYS HG2 H -13.957 -2.633 1.214 1.00 . A A . 37 LYS HG2 1 1
7 4232 1 1 37 LYS HG3 H -12.367 -2.047 0.721 1.00 . A A . 37 LYS HG3 1 1
7 4233 1 1 37 LYS HZ1 H -14.051 1.965 0.639 1.00 . A A . 37 LYS HZ1 1 1
7 4234 1 1 37 LYS HZ2 H -14.292 1.981 2.313 1.00 . A A . 37 LYS HZ2 1 1
7 4235 1 1 37 LYS HZ3 H -15.472 1.324 1.296 1.00 . A A . 37 LYS HZ3 1 1
7 4236 1 1 37 LYS N N -12.681 -4.828 -2.138 1.00 . A A . 37 LYS N 1 1
7 4237 1 1 37 LYS NZ N -14.449 1.436 1.441 1.00 . A A . 37 LYS NZ 1 1
7 4238 1 1 37 LYS O O -14.396 -4.789 0.927 1.00 . A A . 37 LYS O 1 1
7 4239 1 1 38 LEU C C -13.152 -7.812 2.070 1.00 . A A . 38 LEU C 1 1
7 4240 1 1 38 LEU CA C -13.955 -7.523 0.806 1.00 . A A . 38 LEU CA 1 1
7 4241 1 1 38 LEU CB C -14.146 -8.811 0.003 1.00 . A A . 38 LEU CB 1 1
7 4242 1 1 38 LEU CD1 C -15.271 -9.979 -1.909 1.00 . A A . 38 LEU CD1 1 1
7 4243 1 1 38 LEU CD2 C -16.635 -9.109 -0.001 1.00 . A A . 38 LEU CD2 1 1
7 4244 1 1 38 LEU CG C -15.403 -8.881 -0.865 1.00 . A A . 38 LEU CG 1 1
7 4245 1 1 38 LEU H H -12.628 -6.794 -0.672 1.00 . A A . 38 LEU H 1 1
7 4246 1 1 38 LEU HA H -14.924 -7.138 1.089 1.00 . A A . 38 LEU HA 1 1
7 4247 1 1 38 LEU HB2 H -13.291 -8.927 -0.644 1.00 . A A . 38 LEU HB2 1 1
7 4248 1 1 38 LEU HB3 H -14.180 -9.634 0.703 1.00 . A A . 38 LEU HB3 1 1
7 4249 1 1 38 LEU HD11 H -14.832 -10.855 -1.456 1.00 . A A . 38 LEU HD11 1 1
7 4250 1 1 38 LEU HD12 H -14.639 -9.635 -2.714 1.00 . A A . 38 LEU HD12 1 1
7 4251 1 1 38 LEU HD13 H -16.248 -10.225 -2.298 1.00 . A A . 38 LEU HD13 1 1
7 4252 1 1 38 LEU HD21 H -16.527 -8.573 0.930 1.00 . A A . 38 LEU HD21 1 1
7 4253 1 1 38 LEU HD22 H -16.742 -10.165 0.201 1.00 . A A . 38 LEU HD22 1 1
7 4254 1 1 38 LEU HD23 H -17.512 -8.752 -0.523 1.00 . A A . 38 LEU HD23 1 1
7 4255 1 1 38 LEU HG H -15.527 -7.940 -1.384 1.00 . A A . 38 LEU HG 1 1
7 4256 1 1 38 LEU N N -13.294 -6.512 -0.011 1.00 . A A . 38 LEU N 1 1
7 4257 1 1 38 LEU O O -13.708 -7.895 3.165 1.00 . A A . 38 LEU O 1 1
7 4258 1 1 39 SER C C -10.733 -6.990 3.876 1.00 . A A . 39 SER C 1 1
7 4259 1 1 39 SER CA C -10.962 -8.245 3.039 1.00 . A A . 39 SER CA 1 1
7 4260 1 1 39 SER CB C -9.622 -8.793 2.544 1.00 . A A . 39 SER CB 1 1
7 4261 1 1 39 SER H H -11.457 -7.886 1.012 1.00 . A A . 39 SER H 1 1
7 4262 1 1 39 SER HA H -11.441 -8.992 3.655 1.00 . A A . 39 SER HA 1 1
7 4263 1 1 39 SER HB2 H -9.226 -8.136 1.783 1.00 . A A . 39 SER HB2 1 1
7 4264 1 1 39 SER HB3 H -8.929 -8.843 3.371 1.00 . A A . 39 SER HB3 1 1
7 4265 1 1 39 SER HG H -9.874 -10.024 1.041 1.00 . A A . 39 SER HG 1 1
7 4266 1 1 39 SER N N -11.841 -7.963 1.911 1.00 . A A . 39 SER N 1 1
7 4267 1 1 39 SER O O -10.391 -5.932 3.349 1.00 . A A . 39 SER O 1 1
7 4268 1 1 39 SER OG O -9.773 -10.090 1.994 1.00 . A A . 39 SER OG 1 1
7 4269 1 1 40 GLY C C -12.020 -5.567 6.762 1.00 . A A . 40 GLY C 1 1
7 4270 1 1 40 GLY CA C -10.735 -5.986 6.076 1.00 . A A . 40 GLY CA 1 1
7 4271 1 1 40 GLY H H -11.197 -7.984 5.550 1.00 . A A . 40 GLY H 1 1
7 4272 1 1 40 GLY HA2 H -10.008 -6.252 6.828 1.00 . A A . 40 GLY HA2 1 1
7 4273 1 1 40 GLY HA3 H -10.358 -5.151 5.503 1.00 . A A . 40 GLY HA3 1 1
7 4274 1 1 40 GLY N N -10.925 -7.116 5.186 1.00 . A A . 40 GLY N 1 1
7 4275 1 1 40 GLY O O -12.961 -6.349 6.896 1.00 . A A . 40 GLY O 1 1
7 4276 1 1 41 PRO C C -14.431 -3.570 6.956 1.00 . A A . 41 PRO C 1 1
7 4277 1 1 41 PRO CA C -13.245 -3.754 7.896 1.00 . A A . 41 PRO CA 1 1
7 4278 1 1 41 PRO CB C -12.753 -2.397 8.408 1.00 . A A . 41 PRO CB 1 1
7 4279 1 1 41 PRO CD C -10.986 -3.316 7.085 1.00 . A A . 41 PRO CD 1 1
7 4280 1 1 41 PRO CG C -11.644 -2.024 7.486 1.00 . A A . 41 PRO CG 1 1
7 4281 1 1 41 PRO HA H -13.541 -4.370 8.732 1.00 . A A . 41 PRO HA 1 1
7 4282 1 1 41 PRO HB2 H -13.561 -1.680 8.366 1.00 . A A . 41 PRO HB2 1 1
7 4283 1 1 41 PRO HB3 H -12.405 -2.497 9.425 1.00 . A A . 41 PRO HB3 1 1
7 4284 1 1 41 PRO HD2 H -10.633 -3.259 6.066 1.00 . A A . 41 PRO HD2 1 1
7 4285 1 1 41 PRO HD3 H -10.173 -3.550 7.756 1.00 . A A . 41 PRO HD3 1 1
7 4286 1 1 41 PRO HG2 H -12.041 -1.520 6.619 1.00 . A A . 41 PRO HG2 1 1
7 4287 1 1 41 PRO HG3 H -10.938 -1.389 8.001 1.00 . A A . 41 PRO HG3 1 1
7 4288 1 1 41 PRO N N -12.071 -4.304 7.211 1.00 . A A . 41 PRO N 1 1
7 4289 1 1 41 PRO O O -14.273 -3.567 5.735 1.00 . A A . 41 PRO O 1 1
7 4290 1 1 42 SER C C -17.276 -1.776 6.757 1.00 . A A . 42 SER C 1 1
7 4291 1 1 42 SER CA C -16.833 -3.236 6.745 1.00 . A A . 42 SER CA 1 1
7 4292 1 1 42 SER CB C -17.954 -4.125 7.286 1.00 . A A . 42 SER CB 1 1
7 4293 1 1 42 SER H H -15.680 -3.429 8.511 1.00 . A A . 42 SER H 1 1
7 4294 1 1 42 SER HA H -16.615 -3.526 5.728 1.00 . A A . 42 SER HA 1 1
7 4295 1 1 42 SER HB2 H -17.896 -4.158 8.364 1.00 . A A . 42 SER HB2 1 1
7 4296 1 1 42 SER HB3 H -18.909 -3.716 6.989 1.00 . A A . 42 SER HB3 1 1
7 4297 1 1 42 SER HG H -18.312 -5.508 5.946 1.00 . A A . 42 SER HG 1 1
7 4298 1 1 42 SER N N -15.619 -3.417 7.532 1.00 . A A . 42 SER N 1 1
7 4299 1 1 42 SER O O -17.207 -1.104 7.785 1.00 . A A . 42 SER O 1 1
7 4300 1 1 42 SER OG O -17.846 -5.446 6.783 1.00 . A A . 42 SER OG 1 1
7 4301 1 1 43 SER C C -19.691 0.150 5.276 1.00 . A A . 43 SER C 1 1
7 4302 1 1 43 SER CA C -18.181 0.088 5.480 1.00 . A A . 43 SER CA 1 1
7 4303 1 1 43 SER CB C -17.468 0.776 4.314 1.00 . A A . 43 SER CB 1 1
7 4304 1 1 43 SER H H -17.760 -1.879 4.820 1.00 . A A . 43 SER H 1 1
7 4305 1 1 43 SER HA H -17.932 0.602 6.397 1.00 . A A . 43 SER HA 1 1
7 4306 1 1 43 SER HB2 H -17.533 0.151 3.437 1.00 . A A . 43 SER HB2 1 1
7 4307 1 1 43 SER HB3 H -17.944 1.726 4.115 1.00 . A A . 43 SER HB3 1 1
7 4308 1 1 43 SER HG H -15.629 0.167 4.602 1.00 . A A . 43 SER HG 1 1
7 4309 1 1 43 SER N N -17.730 -1.293 5.605 1.00 . A A . 43 SER N 1 1
7 4310 1 1 43 SER O O -20.173 0.246 4.148 1.00 . A A . 43 SER O 1 1
7 4311 1 1 43 SER OG O -16.102 1.003 4.613 1.00 . A A . 43 SER OG 1 1
7 4312 1 1 44 GLY C C -22.527 -1.189 6.617 1.00 . A A . 44 GLY C 1 1
7 4313 1 1 44 GLY CA C -21.882 0.146 6.299 1.00 . A A . 44 GLY CA 1 1
7 4314 1 1 44 GLY H H -19.995 0.018 7.251 1.00 . A A . 44 GLY H 1 1
7 4315 1 1 44 GLY HA2 H -22.244 0.884 6.999 1.00 . A A . 44 GLY HA2 1 1
7 4316 1 1 44 GLY HA3 H -22.167 0.441 5.300 1.00 . A A . 44 GLY HA3 1 1
7 4317 1 1 44 GLY N N -20.434 0.095 6.378 1.00 . A A . 44 GLY N 1 1
7 4318 1 1 44 GLY O O -23.502 -1.220 7.367 1.00 . A A . 44 GLY O 1 1
7 4319 2 2 1 ZN ZN ZN -2.445 -0.645 1.208 1.00 . B A . 201 ZN ZN 1 1
8 4320 1 1 1 GLY C C 31.344 -1.841 -3.798 1.00 . A A . 1 GLY C 1 1
8 4321 1 1 1 GLY CA C 32.602 -2.175 -4.575 1.00 . A A . 1 GLY CA 1 1
8 4322 1 1 1 GLY H1 H 32.335 -4.225 -4.120 1.00 . A A . 1 GLY H1 1 1
8 4323 1 1 1 GLY HA2 H 33.408 -1.550 -4.219 1.00 . A A . 1 GLY HA2 1 1
8 4324 1 1 1 GLY HA3 H 32.432 -1.965 -5.621 1.00 . A A . 1 GLY HA3 1 1
8 4325 1 1 1 GLY N N 32.989 -3.566 -4.434 1.00 . A A . 1 GLY N 1 1
8 4326 1 1 1 GLY O O 31.413 -1.344 -2.674 1.00 . A A . 1 GLY O 1 1
8 4327 1 1 2 SER C C 28.549 -2.934 -2.764 1.00 . A A . 2 SER C 1 1
8 4328 1 1 2 SER CA C 28.910 -1.835 -3.758 1.00 . A A . 2 SER CA 1 1
8 4329 1 1 2 SER CB C 27.807 -1.702 -4.811 1.00 . A A . 2 SER CB 1 1
8 4330 1 1 2 SER H H 30.200 -2.511 -5.295 1.00 . A A . 2 SER H 1 1
8 4331 1 1 2 SER HA H 29.002 -0.900 -3.226 1.00 . A A . 2 SER HA 1 1
8 4332 1 1 2 SER HB2 H 27.753 -2.612 -5.388 1.00 . A A . 2 SER HB2 1 1
8 4333 1 1 2 SER HB3 H 26.861 -1.532 -4.317 1.00 . A A . 2 SER HB3 1 1
8 4334 1 1 2 SER HG H 28.782 -0.854 -6.283 1.00 . A A . 2 SER HG 1 1
8 4335 1 1 2 SER N N 30.190 -2.114 -4.399 1.00 . A A . 2 SER N 1 1
8 4336 1 1 2 SER O O 29.265 -3.927 -2.632 1.00 . A A . 2 SER O 1 1
8 4337 1 1 2 SER OG O 28.067 -0.619 -5.687 1.00 . A A . 2 SER OG 1 1
8 4338 1 1 3 SER C C 25.477 -3.590 -0.839 1.00 . A A . 3 SER C 1 1
8 4339 1 1 3 SER CA C 26.978 -3.722 -1.079 1.00 . A A . 3 SER CA 1 1
8 4340 1 1 3 SER CB C 27.735 -3.538 0.237 1.00 . A A . 3 SER CB 1 1
8 4341 1 1 3 SER H H 26.905 -1.937 -2.216 1.00 . A A . 3 SER H 1 1
8 4342 1 1 3 SER HA H 27.183 -4.708 -1.468 1.00 . A A . 3 SER HA 1 1
8 4343 1 1 3 SER HB2 H 27.465 -4.330 0.919 1.00 . A A . 3 SER HB2 1 1
8 4344 1 1 3 SER HB3 H 28.798 -3.574 0.046 1.00 . A A . 3 SER HB3 1 1
8 4345 1 1 3 SER HG H 28.183 -1.711 0.784 1.00 . A A . 3 SER HG 1 1
8 4346 1 1 3 SER N N 27.433 -2.749 -2.066 1.00 . A A . 3 SER N 1 1
8 4347 1 1 3 SER O O 24.843 -2.645 -1.306 1.00 . A A . 3 SER O 1 1
8 4348 1 1 3 SER OG O 27.421 -2.292 0.836 1.00 . A A . 3 SER OG 1 1
8 4349 1 1 4 GLY C C 23.111 -3.377 1.106 1.00 . A A . 4 GLY C 1 1
8 4350 1 1 4 GLY CA C 23.493 -4.519 0.186 1.00 . A A . 4 GLY CA 1 1
8 4351 1 1 4 GLY H H 25.470 -5.275 0.242 1.00 . A A . 4 GLY H 1 1
8 4352 1 1 4 GLY HA2 H 22.949 -4.418 -0.742 1.00 . A A . 4 GLY HA2 1 1
8 4353 1 1 4 GLY HA3 H 23.216 -5.452 0.654 1.00 . A A . 4 GLY HA3 1 1
8 4354 1 1 4 GLY N N 24.915 -4.546 -0.105 1.00 . A A . 4 GLY N 1 1
8 4355 1 1 4 GLY O O 22.841 -3.587 2.288 1.00 . A A . 4 GLY O 1 1
8 4356 1 1 5 SER C C 21.285 -0.593 1.125 1.00 . A A . 5 SER C 1 1
8 4357 1 1 5 SER CA C 22.743 -0.983 1.346 1.00 . A A . 5 SER CA 1 1
8 4358 1 1 5 SER CB C 23.657 0.187 0.975 1.00 . A A . 5 SER CB 1 1
8 4359 1 1 5 SER H H 23.315 -2.060 -0.385 1.00 . A A . 5 SER H 1 1
8 4360 1 1 5 SER HA H 22.885 -1.222 2.389 1.00 . A A . 5 SER HA 1 1
8 4361 1 1 5 SER HB2 H 24.636 0.024 1.398 1.00 . A A . 5 SER HB2 1 1
8 4362 1 1 5 SER HB3 H 23.736 0.251 -0.101 1.00 . A A . 5 SER HB3 1 1
8 4363 1 1 5 SER HG H 23.072 2.043 0.749 1.00 . A A . 5 SER HG 1 1
8 4364 1 1 5 SER N N 23.090 -2.163 0.564 1.00 . A A . 5 SER N 1 1
8 4365 1 1 5 SER O O 20.485 -0.584 2.060 1.00 . A A . 5 SER O 1 1
8 4366 1 1 5 SER OG O 23.144 1.412 1.469 1.00 . A A . 5 SER OG 1 1
8 4367 1 1 6 SER C C 18.731 -1.100 -0.787 1.00 . A A . 6 SER C 1 1
8 4368 1 1 6 SER CA C 19.586 0.123 -0.465 1.00 . A A . 6 SER CA 1 1
8 4369 1 1 6 SER CB C 19.597 1.080 -1.659 1.00 . A A . 6 SER CB 1 1
8 4370 1 1 6 SER H H 21.630 -0.298 -0.822 1.00 . A A . 6 SER H 1 1
8 4371 1 1 6 SER HA H 19.161 0.630 0.388 1.00 . A A . 6 SER HA 1 1
8 4372 1 1 6 SER HB2 H 20.435 0.846 -2.297 1.00 . A A . 6 SER HB2 1 1
8 4373 1 1 6 SER HB3 H 18.678 0.967 -2.215 1.00 . A A . 6 SER HB3 1 1
8 4374 1 1 6 SER HG H 18.853 2.855 -1.292 1.00 . A A . 6 SER HG 1 1
8 4375 1 1 6 SER N N 20.947 -0.272 -0.120 1.00 . A A . 6 SER N 1 1
8 4376 1 1 6 SER O O 18.525 -1.437 -1.952 1.00 . A A . 6 SER O 1 1
8 4377 1 1 6 SER OG O 19.710 2.426 -1.231 1.00 . A A . 6 SER OG 1 1
8 4378 1 1 7 GLY C C 16.682 -3.345 1.330 1.00 . A A . 7 GLY C 1 1
8 4379 1 1 7 GLY CA C 17.411 -2.937 0.065 1.00 . A A . 7 GLY CA 1 1
8 4380 1 1 7 GLY H H 18.435 -1.444 1.163 1.00 . A A . 7 GLY H 1 1
8 4381 1 1 7 GLY HA2 H 16.684 -2.732 -0.706 1.00 . A A . 7 GLY HA2 1 1
8 4382 1 1 7 GLY HA3 H 18.039 -3.755 -0.255 1.00 . A A . 7 GLY HA3 1 1
8 4383 1 1 7 GLY N N 18.237 -1.759 0.256 1.00 . A A . 7 GLY N 1 1
8 4384 1 1 7 GLY O O 16.729 -4.507 1.733 1.00 . A A . 7 GLY O 1 1
8 4385 1 1 8 GLU C C 13.834 -2.150 3.079 1.00 . A A . 8 GLU C 1 1
8 4386 1 1 8 GLU CA C 15.270 -2.654 3.188 1.00 . A A . 8 GLU CA 1 1
8 4387 1 1 8 GLU CB C 15.965 -1.995 4.381 1.00 . A A . 8 GLU CB 1 1
8 4388 1 1 8 GLU CD C 17.406 -3.933 5.121 1.00 . A A . 8 GLU CD 1 1
8 4389 1 1 8 GLU CG C 17.377 -2.502 4.619 1.00 . A A . 8 GLU CG 1 1
8 4390 1 1 8 GLU H H 16.009 -1.480 1.589 1.00 . A A . 8 GLU H 1 1
8 4391 1 1 8 GLU HA H 15.252 -3.723 3.339 1.00 . A A . 8 GLU HA 1 1
8 4392 1 1 8 GLU HB2 H 16.010 -0.929 4.212 1.00 . A A . 8 GLU HB2 1 1
8 4393 1 1 8 GLU HB3 H 15.382 -2.184 5.270 1.00 . A A . 8 GLU HB3 1 1
8 4394 1 1 8 GLU HG2 H 17.925 -2.451 3.690 1.00 . A A . 8 GLU HG2 1 1
8 4395 1 1 8 GLU HG3 H 17.854 -1.869 5.352 1.00 . A A . 8 GLU HG3 1 1
8 4396 1 1 8 GLU N N 16.009 -2.387 1.959 1.00 . A A . 8 GLU N 1 1
8 4397 1 1 8 GLU O O 13.504 -1.068 3.567 1.00 . A A . 8 GLU O 1 1
8 4398 1 1 8 GLU OE1 O 16.896 -4.183 6.232 1.00 . A A . 8 GLU OE1 1 1
8 4399 1 1 8 GLU OE2 O 17.939 -4.803 4.400 1.00 . A A . 8 GLU OE2 1 1
8 4400 1 1 9 LYS C C 11.447 -1.312 1.419 1.00 . A A . 9 LYS C 1 1
8 4401 1 1 9 LYS CA C 11.581 -2.577 2.261 1.00 . A A . 9 LYS CA 1 1
8 4402 1 1 9 LYS CB C 10.914 -2.368 3.623 1.00 . A A . 9 LYS CB 1 1
8 4403 1 1 9 LYS CD C 10.608 -3.246 5.957 1.00 . A A . 9 LYS CD 1 1
8 4404 1 1 9 LYS CE C 11.839 -2.884 6.773 1.00 . A A . 9 LYS CE 1 1
8 4405 1 1 9 LYS CG C 10.972 -3.591 4.522 1.00 . A A . 9 LYS CG 1 1
8 4406 1 1 9 LYS H H 13.304 -3.791 2.067 1.00 . A A . 9 LYS H 1 1
8 4407 1 1 9 LYS HA H 11.088 -3.389 1.750 1.00 . A A . 9 LYS HA 1 1
8 4408 1 1 9 LYS HB2 H 11.406 -1.551 4.130 1.00 . A A . 9 LYS HB2 1 1
8 4409 1 1 9 LYS HB3 H 9.876 -2.111 3.467 1.00 . A A . 9 LYS HB3 1 1
8 4410 1 1 9 LYS HD2 H 9.931 -2.405 5.955 1.00 . A A . 9 LYS HD2 1 1
8 4411 1 1 9 LYS HD3 H 10.124 -4.099 6.411 1.00 . A A . 9 LYS HD3 1 1
8 4412 1 1 9 LYS HE2 H 11.676 -3.181 7.797 1.00 . A A . 9 LYS HE2 1 1
8 4413 1 1 9 LYS HE3 H 12.689 -3.418 6.374 1.00 . A A . 9 LYS HE3 1 1
8 4414 1 1 9 LYS HG2 H 10.278 -4.331 4.154 1.00 . A A . 9 LYS HG2 1 1
8 4415 1 1 9 LYS HG3 H 11.975 -3.994 4.502 1.00 . A A . 9 LYS HG3 1 1
8 4416 1 1 9 LYS HZ1 H 12.969 -1.206 7.293 1.00 . A A . 9 LYS HZ1 1 1
8 4417 1 1 9 LYS HZ2 H 11.316 -0.891 7.119 1.00 . A A . 9 LYS HZ2 1 1
8 4418 1 1 9 LYS HZ3 H 12.282 -1.117 5.750 1.00 . A A . 9 LYS HZ3 1 1
8 4419 1 1 9 LYS N N 12.982 -2.940 2.435 1.00 . A A . 9 LYS N 1 1
8 4420 1 1 9 LYS NZ N 12.122 -1.422 6.731 1.00 . A A . 9 LYS NZ 1 1
8 4421 1 1 9 LYS O O 10.825 -0.330 1.825 1.00 . A A . 9 LYS O 1 1
8 4422 1 1 10 PRO C C 10.612 0.025 -1.292 1.00 . A A . 10 PRO C 1 1
8 4423 1 1 10 PRO CA C 12.003 -0.197 -0.707 1.00 . A A . 10 PRO CA 1 1
8 4424 1 1 10 PRO CB C 12.988 -0.600 -1.807 1.00 . A A . 10 PRO CB 1 1
8 4425 1 1 10 PRO CD C 12.802 -2.471 -0.330 1.00 . A A . 10 PRO CD 1 1
8 4426 1 1 10 PRO CG C 13.009 -2.089 -1.770 1.00 . A A . 10 PRO CG 1 1
8 4427 1 1 10 PRO HA H 12.342 0.712 -0.233 1.00 . A A . 10 PRO HA 1 1
8 4428 1 1 10 PRO HB2 H 12.636 -0.233 -2.761 1.00 . A A . 10 PRO HB2 1 1
8 4429 1 1 10 PRO HB3 H 13.962 -0.186 -1.593 1.00 . A A . 10 PRO HB3 1 1
8 4430 1 1 10 PRO HD2 H 12.232 -3.385 -0.260 1.00 . A A . 10 PRO HD2 1 1
8 4431 1 1 10 PRO HD3 H 13.752 -2.577 0.172 1.00 . A A . 10 PRO HD3 1 1
8 4432 1 1 10 PRO HG2 H 12.211 -2.483 -2.381 1.00 . A A . 10 PRO HG2 1 1
8 4433 1 1 10 PRO HG3 H 13.965 -2.451 -2.120 1.00 . A A . 10 PRO HG3 1 1
8 4434 1 1 10 PRO N N 12.043 -1.334 0.218 1.00 . A A . 10 PRO N 1 1
8 4435 1 1 10 PRO O O 10.323 1.086 -1.845 1.00 . A A . 10 PRO O 1 1
8 4436 1 1 11 TYR C C 7.405 -0.582 -0.567 1.00 . A A . 11 TYR C 1 1
8 4437 1 1 11 TYR CA C 8.395 -0.897 -1.684 1.00 . A A . 11 TYR CA 1 1
8 4438 1 1 11 TYR CB C 8.005 -2.207 -2.371 1.00 . A A . 11 TYR CB 1 1
8 4439 1 1 11 TYR CD1 C 10.144 -3.388 -3.010 1.00 . A A . 11 TYR CD1 1 1
8 4440 1 1 11 TYR CD2 C 8.836 -2.411 -4.747 1.00 . A A . 11 TYR CD2 1 1
8 4441 1 1 11 TYR CE1 C 11.069 -3.819 -3.942 1.00 . A A . 11 TYR CE1 1 1
8 4442 1 1 11 TYR CE2 C 9.755 -2.839 -5.686 1.00 . A A . 11 TYR CE2 1 1
8 4443 1 1 11 TYR CG C 9.014 -2.677 -3.395 1.00 . A A . 11 TYR CG 1 1
8 4444 1 1 11 TYR CZ C 10.869 -3.542 -5.278 1.00 . A A . 11 TYR CZ 1 1
8 4445 1 1 11 TYR H H 10.044 -1.803 -0.715 1.00 . A A . 11 TYR H 1 1
8 4446 1 1 11 TYR HA H 8.366 -0.099 -2.411 1.00 . A A . 11 TYR HA 1 1
8 4447 1 1 11 TYR HB2 H 7.906 -2.981 -1.626 1.00 . A A . 11 TYR HB2 1 1
8 4448 1 1 11 TYR HB3 H 7.059 -2.074 -2.874 1.00 . A A . 11 TYR HB3 1 1
8 4449 1 1 11 TYR HD1 H 10.297 -3.603 -1.962 1.00 . A A . 11 TYR HD1 1 1
8 4450 1 1 11 TYR HD2 H 7.962 -1.861 -5.063 1.00 . A A . 11 TYR HD2 1 1
8 4451 1 1 11 TYR HE1 H 11.941 -4.369 -3.623 1.00 . A A . 11 TYR HE1 1 1
8 4452 1 1 11 TYR HE2 H 9.599 -2.623 -6.733 1.00 . A A . 11 TYR HE2 1 1
8 4453 1 1 11 TYR HH H 11.327 -4.272 -6.997 1.00 . A A . 11 TYR HH 1 1
8 4454 1 1 11 TYR N N 9.755 -0.982 -1.166 1.00 . A A . 11 TYR N 1 1
8 4455 1 1 11 TYR O O 7.516 -1.102 0.542 1.00 . A A . 11 TYR O 1 1
8 4456 1 1 11 TYR OH O 11.787 -3.971 -6.210 1.00 . A A . 11 TYR OH 1 1
8 4457 1 1 12 GLY C C 4.135 1.097 -0.514 1.00 . A A . 12 GLY C 1 1
8 4458 1 1 12 GLY CA C 5.438 0.646 0.118 1.00 . A A . 12 GLY CA 1 1
8 4459 1 1 12 GLY H H 6.395 0.660 -1.771 1.00 . A A . 12 GLY H 1 1
8 4460 1 1 12 GLY HA2 H 5.242 -0.204 0.753 1.00 . A A . 12 GLY HA2 1 1
8 4461 1 1 12 GLY HA3 H 5.829 1.452 0.722 1.00 . A A . 12 GLY HA3 1 1
8 4462 1 1 12 GLY N N 6.434 0.276 -0.869 1.00 . A A . 12 GLY N 1 1
8 4463 1 1 12 GLY O O 4.128 1.639 -1.619 1.00 . A A . 12 GLY O 1 1
8 4464 1 1 13 CYS C C 1.344 2.659 0.158 1.00 . A A . 13 CYS C 1 1
8 4465 1 1 13 CYS CA C 1.715 1.255 -0.310 1.00 . A A . 13 CYS CA 1 1
8 4466 1 1 13 CYS CB C 0.657 0.253 0.157 1.00 . A A . 13 CYS CB 1 1
8 4467 1 1 13 CYS H H 3.100 0.434 1.064 1.00 . A A . 13 CYS H 1 1
8 4468 1 1 13 CYS HA H 1.754 1.247 -1.389 1.00 . A A . 13 CYS HA 1 1
8 4469 1 1 13 CYS HB2 H 0.961 -0.742 -0.134 1.00 . A A . 13 CYS HB2 1 1
8 4470 1 1 13 CYS HB3 H 0.579 0.300 1.234 1.00 . A A . 13 CYS HB3 1 1
8 4471 1 1 13 CYS N N 3.030 0.871 0.188 1.00 . A A . 13 CYS N 1 1
8 4472 1 1 13 CYS O O 1.264 2.923 1.357 1.00 . A A . 13 CYS O 1 1
8 4473 1 1 13 CYS SG S -1.003 0.549 -0.533 1.00 . A A . 13 CYS SG 1 1
8 4474 1 1 14 ASN C C -0.726 5.042 -0.146 1.00 . A A . 14 ASN C 1 1
8 4475 1 1 14 ASN CA C 0.758 4.933 -0.483 1.00 . A A . 14 ASN CA 1 1
8 4476 1 1 14 ASN CB C 1.094 5.851 -1.660 1.00 . A A . 14 ASN CB 1 1
8 4477 1 1 14 ASN CG C 0.969 7.319 -1.302 1.00 . A A . 14 ASN CG 1 1
8 4478 1 1 14 ASN H H 1.199 3.284 -1.736 1.00 . A A . 14 ASN H 1 1
8 4479 1 1 14 ASN HA H 1.334 5.239 0.376 1.00 . A A . 14 ASN HA 1 1
8 4480 1 1 14 ASN HB2 H 2.109 5.663 -1.977 1.00 . A A . 14 ASN HB2 1 1
8 4481 1 1 14 ASN HB3 H 0.421 5.640 -2.478 1.00 . A A . 14 ASN HB3 1 1
8 4482 1 1 14 ASN HD21 H 1.850 7.836 -3.008 1.00 . A A . 14 ASN HD21 1 1
8 4483 1 1 14 ASN HD22 H 1.381 9.142 -1.979 1.00 . A A . 14 ASN HD22 1 1
8 4484 1 1 14 ASN N N 1.120 3.555 -0.797 1.00 . A A . 14 ASN N 1 1
8 4485 1 1 14 ASN ND2 N 1.448 8.187 -2.186 1.00 . A A . 14 ASN ND2 1 1
8 4486 1 1 14 ASN O O -1.129 5.881 0.659 1.00 . A A . 14 ASN O 1 1
8 4487 1 1 14 ASN OD1 O 0.447 7.669 -0.243 1.00 . A A . 14 ASN OD1 1 1
8 4488 1 1 15 GLU C C -3.279 4.228 0.962 1.00 . A A . 15 GLU C 1 1
8 4489 1 1 15 GLU CA C -2.972 4.189 -0.532 1.00 . A A . 15 GLU CA 1 1
8 4490 1 1 15 GLU CB C -3.616 2.953 -1.164 1.00 . A A . 15 GLU CB 1 1
8 4491 1 1 15 GLU CD C -4.451 3.720 -3.421 1.00 . A A . 15 GLU CD 1 1
8 4492 1 1 15 GLU CG C -3.438 2.877 -2.671 1.00 . A A . 15 GLU CG 1 1
8 4493 1 1 15 GLU H H -1.152 3.542 -1.398 1.00 . A A . 15 GLU H 1 1
8 4494 1 1 15 GLU HA H -3.383 5.073 -0.995 1.00 . A A . 15 GLU HA 1 1
8 4495 1 1 15 GLU HB2 H -3.177 2.069 -0.725 1.00 . A A . 15 GLU HB2 1 1
8 4496 1 1 15 GLU HB3 H -4.674 2.963 -0.948 1.00 . A A . 15 GLU HB3 1 1
8 4497 1 1 15 GLU HG2 H -2.447 3.225 -2.922 1.00 . A A . 15 GLU HG2 1 1
8 4498 1 1 15 GLU HG3 H -3.546 1.849 -2.983 1.00 . A A . 15 GLU HG3 1 1
8 4499 1 1 15 GLU N N -1.533 4.188 -0.767 1.00 . A A . 15 GLU N 1 1
8 4500 1 1 15 GLU O O -3.951 5.140 1.446 1.00 . A A . 15 GLU O 1 1
8 4501 1 1 15 GLU OE1 O -4.310 4.961 -3.415 1.00 . A A . 15 GLU OE1 1 1
8 4502 1 1 15 GLU OE2 O -5.384 3.140 -4.013 1.00 . A A . 15 GLU OE2 1 1
8 4503 1 1 16 CYS C C -1.737 3.514 3.894 1.00 . A A . 16 CYS C 1 1
8 4504 1 1 16 CYS CA C -3.005 3.150 3.127 1.00 . A A . 16 CYS CA 1 1
8 4505 1 1 16 CYS CB C -3.462 1.742 3.514 1.00 . A A . 16 CYS CB 1 1
8 4506 1 1 16 CYS H H -2.256 2.534 1.246 1.00 . A A . 16 CYS H 1 1
8 4507 1 1 16 CYS HA H -3.781 3.854 3.384 1.00 . A A . 16 CYS HA 1 1
8 4508 1 1 16 CYS HB2 H -3.748 1.739 4.556 1.00 . A A . 16 CYS HB2 1 1
8 4509 1 1 16 CYS HB3 H -4.316 1.470 2.911 1.00 . A A . 16 CYS HB3 1 1
8 4510 1 1 16 CYS N N -2.784 3.232 1.688 1.00 . A A . 16 CYS N 1 1
8 4511 1 1 16 CYS O O -1.778 4.286 4.851 1.00 . A A . 16 CYS O 1 1
8 4512 1 1 16 CYS SG S -2.190 0.459 3.287 1.00 . A A . 16 CYS SG 1 1
8 4513 1 1 17 GLY C C 1.335 1.972 4.622 1.00 . A A . 17 GLY C 1 1
8 4514 1 1 17 GLY CA C 0.653 3.230 4.122 1.00 . A A . 17 GLY CA 1 1
8 4515 1 1 17 GLY H H -0.638 2.345 2.696 1.00 . A A . 17 GLY H 1 1
8 4516 1 1 17 GLY HA2 H 1.308 3.728 3.423 1.00 . A A . 17 GLY HA2 1 1
8 4517 1 1 17 GLY HA3 H 0.473 3.885 4.961 1.00 . A A . 17 GLY HA3 1 1
8 4518 1 1 17 GLY N N -0.611 2.953 3.465 1.00 . A A . 17 GLY N 1 1
8 4519 1 1 17 GLY O O 1.990 1.983 5.664 1.00 . A A . 17 GLY O 1 1
8 4520 1 1 18 LYS C C 3.176 -0.533 3.636 1.00 . A A . 18 LYS C 1 1
8 4521 1 1 18 LYS CA C 1.787 -0.391 4.250 1.00 . A A . 18 LYS CA 1 1
8 4522 1 1 18 LYS CB C 0.898 -1.553 3.801 1.00 . A A . 18 LYS CB 1 1
8 4523 1 1 18 LYS CD C 0.137 -3.899 4.276 1.00 . A A . 18 LYS CD 1 1
8 4524 1 1 18 LYS CE C -0.907 -3.800 5.379 1.00 . A A . 18 LYS CE 1 1
8 4525 1 1 18 LYS CG C 1.244 -2.875 4.464 1.00 . A A . 18 LYS CG 1 1
8 4526 1 1 18 LYS H H 0.648 0.935 3.056 1.00 . A A . 18 LYS H 1 1
8 4527 1 1 18 LYS HA H 1.878 -0.413 5.325 1.00 . A A . 18 LYS HA 1 1
8 4528 1 1 18 LYS HB2 H -0.129 -1.315 4.033 1.00 . A A . 18 LYS HB2 1 1
8 4529 1 1 18 LYS HB3 H 0.997 -1.674 2.731 1.00 . A A . 18 LYS HB3 1 1
8 4530 1 1 18 LYS HD2 H -0.344 -3.727 3.325 1.00 . A A . 18 LYS HD2 1 1
8 4531 1 1 18 LYS HD3 H 0.569 -4.890 4.289 1.00 . A A . 18 LYS HD3 1 1
8 4532 1 1 18 LYS HE2 H -0.420 -3.490 6.291 1.00 . A A . 18 LYS HE2 1 1
8 4533 1 1 18 LYS HE3 H -1.642 -3.062 5.095 1.00 . A A . 18 LYS HE3 1 1
8 4534 1 1 18 LYS HG2 H 2.153 -3.260 4.027 1.00 . A A . 18 LYS HG2 1 1
8 4535 1 1 18 LYS HG3 H 1.392 -2.709 5.521 1.00 . A A . 18 LYS HG3 1 1
8 4536 1 1 18 LYS HZ1 H -1.473 -5.722 4.787 1.00 . A A . 18 LYS HZ1 1 1
8 4537 1 1 18 LYS HZ2 H -2.606 -4.947 5.776 1.00 . A A . 18 LYS HZ2 1 1
8 4538 1 1 18 LYS HZ3 H -1.186 -5.573 6.447 1.00 . A A . 18 LYS HZ3 1 1
8 4539 1 1 18 LYS N N 1.182 0.882 3.877 1.00 . A A . 18 LYS N 1 1
8 4540 1 1 18 LYS NZ N -1.591 -5.102 5.613 1.00 . A A . 18 LYS NZ 1 1
8 4541 1 1 18 LYS O O 3.576 0.267 2.790 1.00 . A A . 18 LYS O 1 1
8 4542 1 1 19 ASP C C 5.415 -3.266 3.150 1.00 . A A . 19 ASP C 1 1
8 4543 1 1 19 ASP CA C 5.250 -1.805 3.556 1.00 . A A . 19 ASP CA 1 1
8 4544 1 1 19 ASP CB C 6.294 -1.435 4.609 1.00 . A A . 19 ASP CB 1 1
8 4545 1 1 19 ASP CG C 5.832 -0.307 5.511 1.00 . A A . 19 ASP CG 1 1
8 4546 1 1 19 ASP H H 3.532 -2.160 4.741 1.00 . A A . 19 ASP H 1 1
8 4547 1 1 19 ASP HA H 5.394 -1.184 2.685 1.00 . A A . 19 ASP HA 1 1
8 4548 1 1 19 ASP HB2 H 6.500 -2.300 5.223 1.00 . A A . 19 ASP HB2 1 1
8 4549 1 1 19 ASP HB3 H 7.203 -1.126 4.113 1.00 . A A . 19 ASP HB3 1 1
8 4550 1 1 19 ASP N N 3.906 -1.557 4.065 1.00 . A A . 19 ASP N 1 1
8 4551 1 1 19 ASP O O 4.863 -4.165 3.786 1.00 . A A . 19 ASP O 1 1
8 4552 1 1 19 ASP OD1 O 6.082 0.868 5.169 1.00 . A A . 19 ASP OD1 1 1
8 4553 1 1 19 ASP OD2 O 5.220 -0.599 6.559 1.00 . A A . 19 ASP OD2 1 1
8 4554 1 1 20 PHE C C 7.878 -5.039 1.207 1.00 . A A . 20 PHE C 1 1
8 4555 1 1 20 PHE CA C 6.414 -4.849 1.593 1.00 . A A . 20 PHE CA 1 1
8 4556 1 1 20 PHE CB C 5.516 -5.140 0.389 1.00 . A A . 20 PHE CB 1 1
8 4557 1 1 20 PHE CD1 C 3.601 -3.537 0.638 1.00 . A A . 20 PHE CD1 1 1
8 4558 1 1 20 PHE CD2 C 3.164 -5.870 0.871 1.00 . A A . 20 PHE CD2 1 1
8 4559 1 1 20 PHE CE1 C 2.266 -3.262 0.867 1.00 . A A . 20 PHE CE1 1 1
8 4560 1 1 20 PHE CE2 C 1.828 -5.600 1.101 1.00 . A A . 20 PHE CE2 1 1
8 4561 1 1 20 PHE CG C 4.064 -4.843 0.638 1.00 . A A . 20 PHE CG 1 1
8 4562 1 1 20 PHE CZ C 1.378 -4.294 1.098 1.00 . A A . 20 PHE CZ 1 1
8 4563 1 1 20 PHE H H 6.590 -2.739 1.620 1.00 . A A . 20 PHE H 1 1
8 4564 1 1 20 PHE HA H 6.171 -5.537 2.387 1.00 . A A . 20 PHE HA 1 1
8 4565 1 1 20 PHE HB2 H 5.839 -4.537 -0.446 1.00 . A A . 20 PHE HB2 1 1
8 4566 1 1 20 PHE HB3 H 5.602 -6.184 0.129 1.00 . A A . 20 PHE HB3 1 1
8 4567 1 1 20 PHE HD1 H 4.294 -2.729 0.456 1.00 . A A . 20 PHE HD1 1 1
8 4568 1 1 20 PHE HD2 H 3.515 -6.892 0.874 1.00 . A A . 20 PHE HD2 1 1
8 4569 1 1 20 PHE HE1 H 1.917 -2.240 0.864 1.00 . A A . 20 PHE HE1 1 1
8 4570 1 1 20 PHE HE2 H 1.136 -6.410 1.281 1.00 . A A . 20 PHE HE2 1 1
8 4571 1 1 20 PHE HZ H 0.335 -4.081 1.278 1.00 . A A . 20 PHE HZ 1 1
8 4572 1 1 20 PHE N N 6.177 -3.497 2.086 1.00 . A A . 20 PHE N 1 1
8 4573 1 1 20 PHE O O 8.543 -4.099 0.773 1.00 . A A . 20 PHE O 1 1
8 4574 1 1 21 SER C C 9.970 -6.597 -0.467 1.00 . A A . 21 SER C 1 1
8 4575 1 1 21 SER CA C 9.759 -6.575 1.044 1.00 . A A . 21 SER CA 1 1
8 4576 1 1 21 SER CB C 10.154 -7.926 1.645 1.00 . A A . 21 SER CB 1 1
8 4577 1 1 21 SER H H 7.792 -6.969 1.721 1.00 . A A . 21 SER H 1 1
8 4578 1 1 21 SER HA H 10.383 -5.804 1.472 1.00 . A A . 21 SER HA 1 1
8 4579 1 1 21 SER HB2 H 10.265 -7.822 2.714 1.00 . A A . 21 SER HB2 1 1
8 4580 1 1 21 SER HB3 H 9.382 -8.651 1.431 1.00 . A A . 21 SER HB3 1 1
8 4581 1 1 21 SER HG H 11.240 -9.239 0.680 1.00 . A A . 21 SER HG 1 1
8 4582 1 1 21 SER N N 8.373 -6.262 1.370 1.00 . A A . 21 SER N 1 1
8 4583 1 1 21 SER O O 10.931 -6.023 -0.979 1.00 . A A . 21 SER O 1 1
8 4584 1 1 21 SER OG O 11.378 -8.387 1.101 1.00 . A A . 21 SER OG 1 1
8 4585 1 1 22 SER C C 8.015 -6.594 -3.294 1.00 . A A . 22 SER C 1 1
8 4586 1 1 22 SER CA C 9.151 -7.364 -2.627 1.00 . A A . 22 SER CA 1 1
8 4587 1 1 22 SER CB C 9.112 -8.831 -3.061 1.00 . A A . 22 SER CB 1 1
8 4588 1 1 22 SER H H 8.320 -7.700 -0.709 1.00 . A A . 22 SER H 1 1
8 4589 1 1 22 SER HA H 10.092 -6.932 -2.933 1.00 . A A . 22 SER HA 1 1
8 4590 1 1 22 SER HB2 H 8.302 -9.332 -2.554 1.00 . A A . 22 SER HB2 1 1
8 4591 1 1 22 SER HB3 H 8.956 -8.883 -4.129 1.00 . A A . 22 SER HB3 1 1
8 4592 1 1 22 SER HG H 10.520 -9.372 -1.811 1.00 . A A . 22 SER HG 1 1
8 4593 1 1 22 SER N N 9.064 -7.263 -1.175 1.00 . A A . 22 SER N 1 1
8 4594 1 1 22 SER O O 7.039 -6.217 -2.645 1.00 . A A . 22 SER O 1 1
8 4595 1 1 22 SER OG O 10.326 -9.489 -2.744 1.00 . A A . 22 SER OG 1 1
8 4596 1 1 23 LYS C C 5.860 -6.464 -5.480 1.00 . A A . 23 LYS C 1 1
8 4597 1 1 23 LYS CA C 7.137 -5.640 -5.354 1.00 . A A . 23 LYS CA 1 1
8 4598 1 1 23 LYS CB C 7.668 -5.286 -6.745 1.00 . A A . 23 LYS CB 1 1
8 4599 1 1 23 LYS CD C 6.093 -3.389 -7.226 1.00 . A A . 23 LYS CD 1 1
8 4600 1 1 23 LYS CE C 6.909 -2.255 -7.829 1.00 . A A . 23 LYS CE 1 1
8 4601 1 1 23 LYS CG C 6.602 -4.745 -7.683 1.00 . A A . 23 LYS CG 1 1
8 4602 1 1 23 LYS H H 8.952 -6.689 -5.058 1.00 . A A . 23 LYS H 1 1
8 4603 1 1 23 LYS HA H 6.912 -4.729 -4.822 1.00 . A A . 23 LYS HA 1 1
8 4604 1 1 23 LYS HB2 H 8.441 -4.539 -6.643 1.00 . A A . 23 LYS HB2 1 1
8 4605 1 1 23 LYS HB3 H 8.093 -6.174 -7.192 1.00 . A A . 23 LYS HB3 1 1
8 4606 1 1 23 LYS HD2 H 5.063 -3.278 -7.532 1.00 . A A . 23 LYS HD2 1 1
8 4607 1 1 23 LYS HD3 H 6.158 -3.334 -6.148 1.00 . A A . 23 LYS HD3 1 1
8 4608 1 1 23 LYS HE2 H 7.740 -2.041 -7.175 1.00 . A A . 23 LYS HE2 1 1
8 4609 1 1 23 LYS HE3 H 7.280 -2.570 -8.793 1.00 . A A . 23 LYS HE3 1 1
8 4610 1 1 23 LYS HG2 H 7.023 -4.645 -8.673 1.00 . A A . 23 LYS HG2 1 1
8 4611 1 1 23 LYS HG3 H 5.774 -5.440 -7.712 1.00 . A A . 23 LYS HG3 1 1
8 4612 1 1 23 LYS HZ1 H 6.141 -0.697 -8.989 1.00 . A A . 23 LYS HZ1 1 1
8 4613 1 1 23 LYS HZ2 H 6.461 -0.264 -7.386 1.00 . A A . 23 LYS HZ2 1 1
8 4614 1 1 23 LYS HZ3 H 5.105 -1.205 -7.752 1.00 . A A . 23 LYS HZ3 1 1
8 4615 1 1 23 LYS N N 8.150 -6.364 -4.596 1.00 . A A . 23 LYS N 1 1
8 4616 1 1 23 LYS NZ N 6.097 -1.019 -8.001 1.00 . A A . 23 LYS NZ 1 1
8 4617 1 1 23 LYS O O 4.769 -5.990 -5.163 1.00 . A A . 23 LYS O 1 1
8 4618 1 1 24 SER C C 3.876 -8.439 -4.958 1.00 . A A . 24 SER C 1 1
8 4619 1 1 24 SER CA C 4.860 -8.591 -6.114 1.00 . A A . 24 SER CA 1 1
8 4620 1 1 24 SER CB C 5.328 -10.045 -6.212 1.00 . A A . 24 SER CB 1 1
8 4621 1 1 24 SER H H 6.899 -8.023 -6.180 1.00 . A A . 24 SER H 1 1
8 4622 1 1 24 SER HA H 4.362 -8.320 -7.033 1.00 . A A . 24 SER HA 1 1
8 4623 1 1 24 SER HB2 H 6.317 -10.074 -6.644 1.00 . A A . 24 SER HB2 1 1
8 4624 1 1 24 SER HB3 H 5.355 -10.479 -5.223 1.00 . A A . 24 SER HB3 1 1
8 4625 1 1 24 SER HG H 4.951 -11.219 -7.734 1.00 . A A . 24 SER HG 1 1
8 4626 1 1 24 SER N N 6.003 -7.702 -5.944 1.00 . A A . 24 SER N 1 1
8 4627 1 1 24 SER O O 2.716 -8.080 -5.159 1.00 . A A . 24 SER O 1 1
8 4628 1 1 24 SER OG O 4.453 -10.809 -7.023 1.00 . A A . 24 SER OG 1 1
8 4629 1 1 25 TYR C C 2.719 -7.306 -2.563 1.00 . A A . 25 TYR C 1 1
8 4630 1 1 25 TYR CA C 3.511 -8.610 -2.558 1.00 . A A . 25 TYR CA 1 1
8 4631 1 1 25 TYR CB C 4.370 -8.694 -1.295 1.00 . A A . 25 TYR CB 1 1
8 4632 1 1 25 TYR CD1 C 4.327 -11.216 -1.195 1.00 . A A . 25 TYR CD1 1 1
8 4633 1 1 25 TYR CD2 C 6.412 -10.113 -0.856 1.00 . A A . 25 TYR CD2 1 1
8 4634 1 1 25 TYR CE1 C 4.943 -12.442 -1.028 1.00 . A A . 25 TYR CE1 1 1
8 4635 1 1 25 TYR CE2 C 7.036 -11.334 -0.689 1.00 . A A . 25 TYR CE2 1 1
8 4636 1 1 25 TYR CG C 5.049 -10.032 -1.112 1.00 . A A . 25 TYR CG 1 1
8 4637 1 1 25 TYR CZ C 6.298 -12.495 -0.775 1.00 . A A . 25 TYR CZ 1 1
8 4638 1 1 25 TYR H H 5.282 -8.995 -3.651 1.00 . A A . 25 TYR H 1 1
8 4639 1 1 25 TYR HA H 2.819 -9.439 -2.567 1.00 . A A . 25 TYR HA 1 1
8 4640 1 1 25 TYR HB2 H 5.138 -7.936 -1.339 1.00 . A A . 25 TYR HB2 1 1
8 4641 1 1 25 TYR HB3 H 3.746 -8.517 -0.432 1.00 . A A . 25 TYR HB3 1 1
8 4642 1 1 25 TYR HD1 H 3.266 -11.171 -1.393 1.00 . A A . 25 TYR HD1 1 1
8 4643 1 1 25 TYR HD2 H 6.988 -9.201 -0.788 1.00 . A A . 25 TYR HD2 1 1
8 4644 1 1 25 TYR HE1 H 4.365 -13.352 -1.096 1.00 . A A . 25 TYR HE1 1 1
8 4645 1 1 25 TYR HE2 H 8.097 -11.376 -0.491 1.00 . A A . 25 TYR HE2 1 1
8 4646 1 1 25 TYR HH H 7.569 -13.838 -1.301 1.00 . A A . 25 TYR HH 1 1
8 4647 1 1 25 TYR N N 4.349 -8.714 -3.748 1.00 . A A . 25 TYR N 1 1
8 4648 1 1 25 TYR O O 1.527 -7.290 -2.253 1.00 . A A . 25 TYR O 1 1
8 4649 1 1 25 TYR OH O 6.916 -13.713 -0.608 1.00 . A A . 25 TYR OH 1 1
8 4650 1 1 26 LEU C C 1.677 -4.861 -4.047 1.00 . A A . 26 LEU C 1 1
8 4651 1 1 26 LEU CA C 2.748 -4.906 -2.963 1.00 . A A . 26 LEU CA 1 1
8 4652 1 1 26 LEU CB C 3.791 -3.815 -3.215 1.00 . A A . 26 LEU CB 1 1
8 4653 1 1 26 LEU CD1 C 2.533 -1.818 -2.371 1.00 . A A . 26 LEU CD1 1 1
8 4654 1 1 26 LEU CD2 C 4.364 -1.521 -4.050 1.00 . A A . 26 LEU CD2 1 1
8 4655 1 1 26 LEU CG C 3.243 -2.432 -3.568 1.00 . A A . 26 LEU CG 1 1
8 4656 1 1 26 LEU H H 4.336 -6.292 -3.153 1.00 . A A . 26 LEU H 1 1
8 4657 1 1 26 LEU HA H 2.282 -4.731 -2.005 1.00 . A A . 26 LEU HA 1 1
8 4658 1 1 26 LEU HB2 H 4.389 -3.716 -2.322 1.00 . A A . 26 LEU HB2 1 1
8 4659 1 1 26 LEU HB3 H 4.419 -4.142 -4.032 1.00 . A A . 26 LEU HB3 1 1
8 4660 1 1 26 LEU HD11 H 1.870 -1.036 -2.709 1.00 . A A . 26 LEU HD11 1 1
8 4661 1 1 26 LEU HD12 H 3.263 -1.403 -1.693 1.00 . A A . 26 LEU HD12 1 1
8 4662 1 1 26 LEU HD13 H 1.961 -2.580 -1.862 1.00 . A A . 26 LEU HD13 1 1
8 4663 1 1 26 LEU HD21 H 3.988 -0.515 -4.159 1.00 . A A . 26 LEU HD21 1 1
8 4664 1 1 26 LEU HD22 H 4.729 -1.875 -5.002 1.00 . A A . 26 LEU HD22 1 1
8 4665 1 1 26 LEU HD23 H 5.169 -1.530 -3.329 1.00 . A A . 26 LEU HD23 1 1
8 4666 1 1 26 LEU HG H 2.523 -2.530 -4.369 1.00 . A A . 26 LEU HG 1 1
8 4667 1 1 26 LEU N N 3.389 -6.216 -2.917 1.00 . A A . 26 LEU N 1 1
8 4668 1 1 26 LEU O O 0.498 -4.649 -3.760 1.00 . A A . 26 LEU O 1 1
8 4669 1 1 27 ILE C C -0.102 -5.830 -6.096 1.00 . A A . 27 ILE C 1 1
8 4670 1 1 27 ILE CA C 1.168 -5.051 -6.419 1.00 . A A . 27 ILE CA 1 1
8 4671 1 1 27 ILE CB C 1.814 -5.645 -7.684 1.00 . A A . 27 ILE CB 1 1
8 4672 1 1 27 ILE CD1 C 3.874 -5.478 -9.169 1.00 . A A . 27 ILE CD1 1 1
8 4673 1 1 27 ILE CG1 C 3.037 -4.822 -8.094 1.00 . A A . 27 ILE CG1 1 1
8 4674 1 1 27 ILE CG2 C 0.802 -5.701 -8.819 1.00 . A A . 27 ILE CG2 1 1
8 4675 1 1 27 ILE H H 3.045 -5.228 -5.457 1.00 . A A . 27 ILE H 1 1
8 4676 1 1 27 ILE HA H 0.906 -4.023 -6.621 1.00 . A A . 27 ILE HA 1 1
8 4677 1 1 27 ILE HB H 2.126 -6.654 -7.462 1.00 . A A . 27 ILE HB 1 1
8 4678 1 1 27 ILE HD11 H 3.247 -5.722 -10.015 1.00 . A A . 27 ILE HD11 1 1
8 4679 1 1 27 ILE HD12 H 4.653 -4.800 -9.484 1.00 . A A . 27 ILE HD12 1 1
8 4680 1 1 27 ILE HD13 H 4.318 -6.382 -8.779 1.00 . A A . 27 ILE HD13 1 1
8 4681 1 1 27 ILE HG12 H 2.710 -3.865 -8.468 1.00 . A A . 27 ILE HG12 1 1
8 4682 1 1 27 ILE HG13 H 3.666 -4.670 -7.229 1.00 . A A . 27 ILE HG13 1 1
8 4683 1 1 27 ILE HG21 H 0.380 -4.719 -8.974 1.00 . A A . 27 ILE HG21 1 1
8 4684 1 1 27 ILE HG22 H 1.293 -6.027 -9.723 1.00 . A A . 27 ILE HG22 1 1
8 4685 1 1 27 ILE HG23 H 0.014 -6.395 -8.566 1.00 . A A . 27 ILE HG23 1 1
8 4686 1 1 27 ILE N N 2.093 -5.065 -5.292 1.00 . A A . 27 ILE N 1 1
8 4687 1 1 27 ILE O O -1.207 -5.403 -6.431 1.00 . A A . 27 ILE O 1 1
8 4688 1 1 28 VAL C C -1.957 -7.116 -4.044 1.00 . A A . 28 VAL C 1 1
8 4689 1 1 28 VAL CA C -1.072 -7.813 -5.070 1.00 . A A . 28 VAL CA 1 1
8 4690 1 1 28 VAL CB C -0.606 -9.165 -4.497 1.00 . A A . 28 VAL CB 1 1
8 4691 1 1 28 VAL CG1 C -1.801 -10.001 -4.064 1.00 . A A . 28 VAL CG1 1 1
8 4692 1 1 28 VAL CG2 C 0.237 -9.914 -5.518 1.00 . A A . 28 VAL CG2 1 1
8 4693 1 1 28 VAL H H 0.968 -7.263 -5.202 1.00 . A A . 28 VAL H 1 1
8 4694 1 1 28 VAL HA H -1.652 -8.004 -5.961 1.00 . A A . 28 VAL HA 1 1
8 4695 1 1 28 VAL HB H 0.005 -8.973 -3.627 1.00 . A A . 28 VAL HB 1 1
8 4696 1 1 28 VAL HG11 H -2.649 -9.355 -3.894 1.00 . A A . 28 VAL HG11 1 1
8 4697 1 1 28 VAL HG12 H -2.040 -10.716 -4.838 1.00 . A A . 28 VAL HG12 1 1
8 4698 1 1 28 VAL HG13 H -1.561 -10.526 -3.151 1.00 . A A . 28 VAL HG13 1 1
8 4699 1 1 28 VAL HG21 H 0.980 -10.507 -5.006 1.00 . A A . 28 VAL HG21 1 1
8 4700 1 1 28 VAL HG22 H -0.399 -10.561 -6.104 1.00 . A A . 28 VAL HG22 1 1
8 4701 1 1 28 VAL HG23 H 0.728 -9.206 -6.169 1.00 . A A . 28 VAL HG23 1 1
8 4702 1 1 28 VAL N N 0.062 -6.975 -5.442 1.00 . A A . 28 VAL N 1 1
8 4703 1 1 28 VAL O O -3.184 -7.196 -4.111 1.00 . A A . 28 VAL O 1 1
8 4704 1 1 29 HIS C C -2.793 -4.514 -2.633 1.00 . A A . 29 HIS C 1 1
8 4705 1 1 29 HIS CA C -2.059 -5.719 -2.053 1.00 . A A . 29 HIS CA 1 1
8 4706 1 1 29 HIS CB C -1.103 -5.266 -0.948 1.00 . A A . 29 HIS CB 1 1
8 4707 1 1 29 HIS CD2 C -1.792 -3.003 0.115 1.00 . A A . 29 HIS CD2 1 1
8 4708 1 1 29 HIS CE1 C -2.864 -3.782 1.861 1.00 . A A . 29 HIS CE1 1 1
8 4709 1 1 29 HIS CG C -1.738 -4.354 0.056 1.00 . A A . 29 HIS CG 1 1
8 4710 1 1 29 HIS H H -0.348 -6.406 -3.094 1.00 . A A . 29 HIS H 1 1
8 4711 1 1 29 HIS HA H -2.784 -6.399 -1.632 1.00 . A A . 29 HIS HA 1 1
8 4712 1 1 29 HIS HB2 H -0.735 -6.134 -0.421 1.00 . A A . 29 HIS HB2 1 1
8 4713 1 1 29 HIS HB3 H -0.271 -4.741 -1.394 1.00 . A A . 29 HIS HB3 1 1
8 4714 1 1 29 HIS HD1 H -2.555 -5.752 1.404 1.00 . A A . 29 HIS HD1 1 1
8 4715 1 1 29 HIS HD2 H -1.361 -2.311 -0.596 1.00 . A A . 29 HIS HD2 1 1
8 4716 1 1 29 HIS HE1 H -3.432 -3.837 2.778 1.00 . A A . 29 HIS HE1 1 1
8 4717 1 1 29 HIS N N -1.327 -6.432 -3.094 1.00 . A A . 29 HIS N 1 1
8 4718 1 1 29 HIS ND1 N -2.418 -4.812 1.165 1.00 . A A . 29 HIS ND1 1 1
8 4719 1 1 29 HIS NE2 N -2.497 -2.673 1.246 1.00 . A A . 29 HIS NE2 1 1
8 4720 1 1 29 HIS O O -4.006 -4.381 -2.475 1.00 . A A . 29 HIS O 1 1
8 4721 1 1 30 GLN C C -3.991 -2.753 -4.520 1.00 . A A . 30 GLN C 1 1
8 4722 1 1 30 GLN CA C -2.630 -2.445 -3.904 1.00 . A A . 30 GLN CA 1 1
8 4723 1 1 30 GLN CB C -1.691 -1.877 -4.969 1.00 . A A . 30 GLN CB 1 1
8 4724 1 1 30 GLN CD C 0.209 -0.271 -5.411 1.00 . A A . 30 GLN CD 1 1
8 4725 1 1 30 GLN CG C -0.481 -1.159 -4.394 1.00 . A A . 30 GLN CG 1 1
8 4726 1 1 30 GLN H H -1.087 -3.801 -3.393 1.00 . A A . 30 GLN H 1 1
8 4727 1 1 30 GLN HA H -2.760 -1.711 -3.123 1.00 . A A . 30 GLN HA 1 1
8 4728 1 1 30 GLN HB2 H -1.340 -2.686 -5.592 1.00 . A A . 30 GLN HB2 1 1
8 4729 1 1 30 GLN HB3 H -2.242 -1.176 -5.580 1.00 . A A . 30 GLN HB3 1 1
8 4730 1 1 30 GLN HE21 H 0.000 1.303 -4.215 1.00 . A A . 30 GLN HE21 1 1
8 4731 1 1 30 GLN HE22 H 0.789 1.604 -5.722 1.00 . A A . 30 GLN HE22 1 1
8 4732 1 1 30 GLN HG2 H -0.803 -0.546 -3.564 1.00 . A A . 30 GLN HG2 1 1
8 4733 1 1 30 GLN HG3 H 0.225 -1.896 -4.042 1.00 . A A . 30 GLN HG3 1 1
8 4734 1 1 30 GLN N N -2.049 -3.640 -3.302 1.00 . A A . 30 GLN N 1 1
8 4735 1 1 30 GLN NE2 N 0.346 1.008 -5.084 1.00 . A A . 30 GLN NE2 1 1
8 4736 1 1 30 GLN O O -4.833 -1.866 -4.664 1.00 . A A . 30 GLN O 1 1
8 4737 1 1 30 GLN OE1 O 0.614 -0.731 -6.479 1.00 . A A . 30 GLN OE1 1 1
8 4738 1 1 31 ARG C C -6.629 -4.162 -4.546 1.00 . A A . 31 ARG C 1 1
8 4739 1 1 31 ARG CA C -5.457 -4.439 -5.483 1.00 . A A . 31 ARG CA 1 1
8 4740 1 1 31 ARG CB C -5.406 -5.929 -5.827 1.00 . A A . 31 ARG CB 1 1
8 4741 1 1 31 ARG CD C -4.149 -7.813 -6.917 1.00 . A A . 31 ARG CD 1 1
8 4742 1 1 31 ARG CG C -4.241 -6.307 -6.727 1.00 . A A . 31 ARG CG 1 1
8 4743 1 1 31 ARG CZ C -5.704 -9.651 -7.414 1.00 . A A . 31 ARG CZ 1 1
8 4744 1 1 31 ARG H H -3.490 -4.676 -4.741 1.00 . A A . 31 ARG H 1 1
8 4745 1 1 31 ARG HA H -5.598 -3.874 -6.393 1.00 . A A . 31 ARG HA 1 1
8 4746 1 1 31 ARG HB2 H -5.323 -6.495 -4.911 1.00 . A A . 31 ARG HB2 1 1
8 4747 1 1 31 ARG HB3 H -6.323 -6.202 -6.328 1.00 . A A . 31 ARG HB3 1 1
8 4748 1 1 31 ARG HD2 H -3.321 -8.029 -7.575 1.00 . A A . 31 ARG HD2 1 1
8 4749 1 1 31 ARG HD3 H -3.974 -8.273 -5.956 1.00 . A A . 31 ARG HD3 1 1
8 4750 1 1 31 ARG HE H -5.971 -7.752 -7.963 1.00 . A A . 31 ARG HE 1 1
8 4751 1 1 31 ARG HG2 H -4.378 -5.841 -7.692 1.00 . A A . 31 ARG HG2 1 1
8 4752 1 1 31 ARG HG3 H -3.324 -5.952 -6.281 1.00 . A A . 31 ARG HG3 1 1
8 4753 1 1 31 ARG HH11 H -4.061 -10.187 -6.369 1.00 . A A . 31 ARG HH11 1 1
8 4754 1 1 31 ARG HH12 H -5.165 -11.473 -6.726 1.00 . A A . 31 ARG HH12 1 1
8 4755 1 1 31 ARG HH21 H -7.433 -9.437 -8.439 1.00 . A A . 31 ARG HH21 1 1
8 4756 1 1 31 ARG HH22 H -7.083 -11.045 -7.904 1.00 . A A . 31 ARG HH22 1 1
8 4757 1 1 31 ARG N N -4.199 -4.015 -4.881 1.00 . A A . 31 ARG N 1 1
8 4758 1 1 31 ARG NE N -5.371 -8.367 -7.493 1.00 . A A . 31 ARG NE 1 1
8 4759 1 1 31 ARG NH1 N -4.911 -10.507 -6.785 1.00 . A A . 31 ARG NH1 1 1
8 4760 1 1 31 ARG NH2 N -6.833 -10.080 -7.964 1.00 . A A . 31 ARG NH2 1 1
8 4761 1 1 31 ARG O O -7.667 -3.651 -4.968 1.00 . A A . 31 ARG O 1 1
8 4762 1 1 32 ILE C C -7.925 -2.828 -2.231 1.00 . A A . 32 ILE C 1 1
8 4763 1 1 32 ILE CA C -7.499 -4.292 -2.278 1.00 . A A . 32 ILE CA 1 1
8 4764 1 1 32 ILE CB C -7.033 -4.724 -0.875 1.00 . A A . 32 ILE CB 1 1
8 4765 1 1 32 ILE CD1 C -6.041 -3.533 1.144 1.00 . A A . 32 ILE CD1 1 1
8 4766 1 1 32 ILE CG1 C -5.966 -3.762 -0.349 1.00 . A A . 32 ILE CG1 1 1
8 4767 1 1 32 ILE CG2 C -6.500 -6.148 -0.909 1.00 . A A . 32 ILE CG2 1 1
8 4768 1 1 32 ILE H H -5.607 -4.908 -2.999 1.00 . A A . 32 ILE H 1 1
8 4769 1 1 32 ILE HA H -8.351 -4.895 -2.554 1.00 . A A . 32 ILE HA 1 1
8 4770 1 1 32 ILE HB H -7.886 -4.700 -0.214 1.00 . A A . 32 ILE HB 1 1
8 4771 1 1 32 ILE HD11 H -7.040 -3.755 1.492 1.00 . A A . 32 ILE HD11 1 1
8 4772 1 1 32 ILE HD12 H -5.336 -4.181 1.644 1.00 . A A . 32 ILE HD12 1 1
8 4773 1 1 32 ILE HD13 H -5.804 -2.503 1.364 1.00 . A A . 32 ILE HD13 1 1
8 4774 1 1 32 ILE HG12 H -4.989 -4.160 -0.574 1.00 . A A . 32 ILE HG12 1 1
8 4775 1 1 32 ILE HG13 H -6.081 -2.806 -0.838 1.00 . A A . 32 ILE HG13 1 1
8 4776 1 1 32 ILE HG21 H -5.737 -6.265 -0.154 1.00 . A A . 32 ILE HG21 1 1
8 4777 1 1 32 ILE HG22 H -7.307 -6.839 -0.714 1.00 . A A . 32 ILE HG22 1 1
8 4778 1 1 32 ILE HG23 H -6.078 -6.352 -1.882 1.00 . A A . 32 ILE HG23 1 1
8 4779 1 1 32 ILE N N -6.456 -4.504 -3.274 1.00 . A A . 32 ILE N 1 1
8 4780 1 1 32 ILE O O -8.937 -2.485 -1.620 1.00 . A A . 32 ILE O 1 1
8 4781 1 1 33 HIS C C -7.954 -0.128 -4.295 1.00 . A A . 33 HIS C 1 1
8 4782 1 1 33 HIS CA C -7.445 -0.543 -2.918 1.00 . A A . 33 HIS CA 1 1
8 4783 1 1 33 HIS CB C -6.200 0.269 -2.556 1.00 . A A . 33 HIS CB 1 1
8 4784 1 1 33 HIS CD2 C -4.591 -0.440 -0.650 1.00 . A A . 33 HIS CD2 1 1
8 4785 1 1 33 HIS CE1 C -5.851 0.115 1.056 1.00 . A A . 33 HIS CE1 1 1
8 4786 1 1 33 HIS CG C -5.744 0.068 -1.144 1.00 . A A . 33 HIS CG 1 1
8 4787 1 1 33 HIS H H -6.353 -2.305 -3.351 1.00 . A A . 33 HIS H 1 1
8 4788 1 1 33 HIS HA H -8.216 -0.347 -2.189 1.00 . A A . 33 HIS HA 1 1
8 4789 1 1 33 HIS HB2 H -5.390 -0.017 -3.210 1.00 . A A . 33 HIS HB2 1 1
8 4790 1 1 33 HIS HB3 H -6.412 1.320 -2.692 1.00 . A A . 33 HIS HB3 1 1
8 4791 1 1 33 HIS HD1 H -7.409 0.800 -0.080 1.00 . A A . 33 HIS HD1 1 1
8 4792 1 1 33 HIS HD2 H -3.753 -0.808 -1.226 1.00 . A A . 33 HIS HD2 1 1
8 4793 1 1 33 HIS HE1 H -6.205 0.270 2.064 1.00 . A A . 33 HIS HE1 1 1
8 4794 1 1 33 HIS N N -7.147 -1.970 -2.883 1.00 . A A . 33 HIS N 1 1
8 4795 1 1 33 HIS ND1 N -6.513 0.405 -0.050 1.00 . A A . 33 HIS ND1 1 1
8 4796 1 1 33 HIS NE2 N -4.682 -0.400 0.720 1.00 . A A . 33 HIS NE2 1 1
8 4797 1 1 33 HIS O O -8.855 0.703 -4.411 1.00 . A A . 33 HIS O 1 1
8 4798 1 1 34 THR C C -9.282 -0.403 -6.856 1.00 . A A . 34 THR C 1 1
8 4799 1 1 34 THR CA C -7.765 -0.403 -6.706 1.00 . A A . 34 THR CA 1 1
8 4800 1 1 34 THR CB C -7.162 -1.408 -7.705 1.00 . A A . 34 THR CB 1 1
8 4801 1 1 34 THR CG2 C -5.679 -1.141 -7.913 1.00 . A A . 34 THR CG2 1 1
8 4802 1 1 34 THR H H -6.660 -1.367 -5.180 1.00 . A A . 34 THR H 1 1
8 4803 1 1 34 THR HA H -7.389 0.581 -6.946 1.00 . A A . 34 THR HA 1 1
8 4804 1 1 34 THR HB H -7.669 -1.299 -8.653 1.00 . A A . 34 THR HB 1 1
8 4805 1 1 34 THR HG1 H -7.988 -3.197 -7.783 1.00 . A A . 34 THR HG1 1 1
8 4806 1 1 34 THR HG21 H -5.159 -2.078 -8.037 1.00 . A A . 34 THR HG21 1 1
8 4807 1 1 34 THR HG22 H -5.283 -0.620 -7.054 1.00 . A A . 34 THR HG22 1 1
8 4808 1 1 34 THR HG23 H -5.543 -0.534 -8.796 1.00 . A A . 34 THR HG23 1 1
8 4809 1 1 34 THR N N -7.372 -0.713 -5.337 1.00 . A A . 34 THR N 1 1
8 4810 1 1 34 THR O O -9.953 -1.363 -6.478 1.00 . A A . 34 THR O 1 1
8 4811 1 1 34 THR OG1 O -7.348 -2.745 -7.228 1.00 . A A . 34 THR OG1 1 1
8 4812 1 1 35 GLY C C -11.701 2.206 -7.874 1.00 . A A . 35 GLY C 1 1
8 4813 1 1 35 GLY CA C -11.253 0.783 -7.600 1.00 . A A . 35 GLY CA 1 1
8 4814 1 1 35 GLY H H -9.234 1.415 -7.692 1.00 . A A . 35 GLY H 1 1
8 4815 1 1 35 GLY HA2 H -11.541 0.160 -8.433 1.00 . A A . 35 GLY HA2 1 1
8 4816 1 1 35 GLY HA3 H -11.749 0.428 -6.709 1.00 . A A . 35 GLY HA3 1 1
8 4817 1 1 35 GLY N N -9.818 0.680 -7.410 1.00 . A A . 35 GLY N 1 1
8 4818 1 1 35 GLY O O -12.592 2.436 -8.690 1.00 . A A . 35 GLY O 1 1
8 4819 1 1 36 GLU C C -10.733 5.150 -8.591 1.00 . A A . 36 GLU C 1 1
8 4820 1 1 36 GLU CA C -11.424 4.568 -7.361 1.00 . A A . 36 GLU CA 1 1
8 4821 1 1 36 GLU CB C -11.032 5.368 -6.117 1.00 . A A . 36 GLU CB 1 1
8 4822 1 1 36 GLU CD C -11.043 7.756 -6.942 1.00 . A A . 36 GLU CD 1 1
8 4823 1 1 36 GLU CG C -11.697 6.732 -6.035 1.00 . A A . 36 GLU CG 1 1
8 4824 1 1 36 GLU H H -10.378 2.915 -6.552 1.00 . A A . 36 GLU H 1 1
8 4825 1 1 36 GLU HA H -12.492 4.635 -7.498 1.00 . A A . 36 GLU HA 1 1
8 4826 1 1 36 GLU HB2 H -11.306 4.803 -5.239 1.00 . A A . 36 GLU HB2 1 1
8 4827 1 1 36 GLU HB3 H -9.961 5.513 -6.120 1.00 . A A . 36 GLU HB3 1 1
8 4828 1 1 36 GLU HG2 H -12.733 6.630 -6.321 1.00 . A A . 36 GLU HG2 1 1
8 4829 1 1 36 GLU HG3 H -11.639 7.086 -5.016 1.00 . A A . 36 GLU HG3 1 1
8 4830 1 1 36 GLU N N -11.081 3.162 -7.188 1.00 . A A . 36 GLU N 1 1
8 4831 1 1 36 GLU O O -11.376 5.748 -9.454 1.00 . A A . 36 GLU O 1 1
8 4832 1 1 36 GLU OE1 O -9.889 8.144 -6.664 1.00 . A A . 36 GLU OE1 1 1
8 4833 1 1 36 GLU OE2 O -11.685 8.168 -7.930 1.00 . A A . 36 GLU OE2 1 1
8 4834 1 1 37 LYS C C -9.245 5.031 -11.115 1.00 . A A . 37 LYS C 1 1
8 4835 1 1 37 LYS CA C -8.638 5.475 -9.788 1.00 . A A . 37 LYS CA 1 1
8 4836 1 1 37 LYS CB C -7.190 4.990 -9.689 1.00 . A A . 37 LYS CB 1 1
8 4837 1 1 37 LYS CD C -5.592 6.921 -9.531 1.00 . A A . 37 LYS CD 1 1
8 4838 1 1 37 LYS CE C -6.494 8.139 -9.407 1.00 . A A . 37 LYS CE 1 1
8 4839 1 1 37 LYS CG C -6.202 5.866 -10.439 1.00 . A A . 37 LYS CG 1 1
8 4840 1 1 37 LYS H H -8.962 4.485 -7.945 1.00 . A A . 37 LYS H 1 1
8 4841 1 1 37 LYS HA H -8.651 6.554 -9.743 1.00 . A A . 37 LYS HA 1 1
8 4842 1 1 37 LYS HB2 H -6.901 4.966 -8.648 1.00 . A A . 37 LYS HB2 1 1
8 4843 1 1 37 LYS HB3 H -7.130 3.989 -10.093 1.00 . A A . 37 LYS HB3 1 1
8 4844 1 1 37 LYS HD2 H -5.443 6.497 -8.550 1.00 . A A . 37 LYS HD2 1 1
8 4845 1 1 37 LYS HD3 H -4.640 7.229 -9.941 1.00 . A A . 37 LYS HD3 1 1
8 4846 1 1 37 LYS HE2 H -5.877 9.018 -9.294 1.00 . A A . 37 LYS HE2 1 1
8 4847 1 1 37 LYS HE3 H -7.084 8.227 -10.308 1.00 . A A . 37 LYS HE3 1 1
8 4848 1 1 37 LYS HG2 H -5.412 5.246 -10.834 1.00 . A A . 37 LYS HG2 1 1
8 4849 1 1 37 LYS HG3 H -6.717 6.358 -11.252 1.00 . A A . 37 LYS HG3 1 1
8 4850 1 1 37 LYS HZ1 H -8.397 7.999 -8.557 1.00 . A A . 37 LYS HZ1 1 1
8 4851 1 1 37 LYS HZ2 H -7.287 8.860 -7.614 1.00 . A A . 37 LYS HZ2 1 1
8 4852 1 1 37 LYS HZ3 H -7.199 7.173 -7.695 1.00 . A A . 37 LYS HZ3 1 1
8 4853 1 1 37 LYS N N -9.418 4.970 -8.664 1.00 . A A . 37 LYS N 1 1
8 4854 1 1 37 LYS NZ N -7.409 8.035 -8.236 1.00 . A A . 37 LYS NZ 1 1
8 4855 1 1 37 LYS O O -9.557 5.857 -11.974 1.00 . A A . 37 LYS O 1 1
8 4856 1 1 38 LEU C C -11.450 3.557 -12.638 1.00 . A A . 38 LEU C 1 1
8 4857 1 1 38 LEU CA C -9.982 3.169 -12.498 1.00 . A A . 38 LEU CA 1 1
8 4858 1 1 38 LEU CB C -9.842 1.646 -12.505 1.00 . A A . 38 LEU CB 1 1
8 4859 1 1 38 LEU CD1 C -8.234 -0.257 -12.232 1.00 . A A . 38 LEU CD1 1 1
8 4860 1 1 38 LEU CD2 C -8.321 1.002 -14.391 1.00 . A A . 38 LEU CD2 1 1
8 4861 1 1 38 LEU CG C -8.464 1.100 -12.879 1.00 . A A . 38 LEU CG 1 1
8 4862 1 1 38 LEU H H -9.143 3.115 -10.556 1.00 . A A . 38 LEU H 1 1
8 4863 1 1 38 LEU HA H -9.433 3.576 -13.335 1.00 . A A . 38 LEU HA 1 1
8 4864 1 1 38 LEU HB2 H -10.082 1.287 -11.516 1.00 . A A . 38 LEU HB2 1 1
8 4865 1 1 38 LEU HB3 H -10.559 1.252 -13.213 1.00 . A A . 38 LEU HB3 1 1
8 4866 1 1 38 LEU HD11 H -7.770 -0.121 -11.267 1.00 . A A . 38 LEU HD11 1 1
8 4867 1 1 38 LEU HD12 H -7.588 -0.851 -12.861 1.00 . A A . 38 LEU HD12 1 1
8 4868 1 1 38 LEU HD13 H -9.180 -0.763 -12.109 1.00 . A A . 38 LEU HD13 1 1
8 4869 1 1 38 LEU HD21 H -8.780 1.864 -14.852 1.00 . A A . 38 LEU HD21 1 1
8 4870 1 1 38 LEU HD22 H -8.809 0.104 -14.741 1.00 . A A . 38 LEU HD22 1 1
8 4871 1 1 38 LEU HD23 H -7.273 0.968 -14.652 1.00 . A A . 38 LEU HD23 1 1
8 4872 1 1 38 LEU HG H -7.704 1.777 -12.514 1.00 . A A . 38 LEU HG 1 1
8 4873 1 1 38 LEU N N -9.411 3.723 -11.276 1.00 . A A . 38 LEU N 1 1
8 4874 1 1 38 LEU O O -12.323 2.964 -12.004 1.00 . A A . 38 LEU O 1 1
8 4875 1 1 39 SER C C -13.254 5.530 -15.124 1.00 . A A . 39 SER C 1 1
8 4876 1 1 39 SER CA C -13.079 5.024 -13.696 1.00 . A A . 39 SER CA 1 1
8 4877 1 1 39 SER CB C -13.427 6.136 -12.703 1.00 . A A . 39 SER CB 1 1
8 4878 1 1 39 SER H H -10.978 4.989 -13.950 1.00 . A A . 39 SER H 1 1
8 4879 1 1 39 SER HA H -13.747 4.190 -13.537 1.00 . A A . 39 SER HA 1 1
8 4880 1 1 39 SER HB2 H -12.570 6.779 -12.572 1.00 . A A . 39 SER HB2 1 1
8 4881 1 1 39 SER HB3 H -14.255 6.713 -13.089 1.00 . A A . 39 SER HB3 1 1
8 4882 1 1 39 SER HG H -13.526 4.677 -11.399 1.00 . A A . 39 SER HG 1 1
8 4883 1 1 39 SER N N -11.717 4.556 -13.474 1.00 . A A . 39 SER N 1 1
8 4884 1 1 39 SER O O -12.482 6.362 -15.599 1.00 . A A . 39 SER O 1 1
8 4885 1 1 39 SER OG O -13.792 5.599 -11.444 1.00 . A A . 39 SER OG 1 1
8 4886 1 1 40 GLY C C -16.004 5.339 -17.538 1.00 . A A . 40 GLY C 1 1
8 4887 1 1 40 GLY CA C -14.535 5.431 -17.173 1.00 . A A . 40 GLY CA 1 1
8 4888 1 1 40 GLY H H -14.859 4.360 -15.375 1.00 . A A . 40 GLY H 1 1
8 4889 1 1 40 GLY HA2 H -14.206 6.451 -17.299 1.00 . A A . 40 GLY HA2 1 1
8 4890 1 1 40 GLY HA3 H -13.970 4.796 -17.840 1.00 . A A . 40 GLY HA3 1 1
8 4891 1 1 40 GLY N N -14.276 5.020 -15.805 1.00 . A A . 40 GLY N 1 1
8 4892 1 1 40 GLY O O -16.757 6.305 -17.415 1.00 . A A . 40 GLY O 1 1
8 4893 1 1 41 PRO C C -18.768 3.898 -17.200 1.00 . A A . 41 PRO C 1 1
8 4894 1 1 41 PRO CA C -17.821 3.913 -18.395 1.00 . A A . 41 PRO CA 1 1
8 4895 1 1 41 PRO CB C -17.768 2.532 -19.052 1.00 . A A . 41 PRO CB 1 1
8 4896 1 1 41 PRO CD C -15.587 2.960 -18.173 1.00 . A A . 41 PRO CD 1 1
8 4897 1 1 41 PRO CG C -16.583 1.866 -18.441 1.00 . A A . 41 PRO CG 1 1
8 4898 1 1 41 PRO HA H -18.162 4.643 -19.114 1.00 . A A . 41 PRO HA 1 1
8 4899 1 1 41 PRO HB2 H -18.680 1.992 -18.837 1.00 . A A . 41 PRO HB2 1 1
8 4900 1 1 41 PRO HB3 H -17.651 2.642 -20.120 1.00 . A A . 41 PRO HB3 1 1
8 4901 1 1 41 PRO HD2 H -15.028 2.748 -17.273 1.00 . A A . 41 PRO HD2 1 1
8 4902 1 1 41 PRO HD3 H -14.920 3.078 -19.014 1.00 . A A . 41 PRO HD3 1 1
8 4903 1 1 41 PRO HG2 H -16.868 1.383 -17.519 1.00 . A A . 41 PRO HG2 1 1
8 4904 1 1 41 PRO HG3 H -16.171 1.145 -19.132 1.00 . A A . 41 PRO HG3 1 1
8 4905 1 1 41 PRO N N -16.430 4.155 -18.000 1.00 . A A . 41 PRO N 1 1
8 4906 1 1 41 PRO O O -19.967 3.660 -17.349 1.00 . A A . 41 PRO O 1 1
8 4907 1 1 42 SER C C -19.129 5.579 -14.231 1.00 . A A . 42 SER C 1 1
8 4908 1 1 42 SER CA C -19.019 4.166 -14.793 1.00 . A A . 42 SER CA 1 1
8 4909 1 1 42 SER CB C -18.403 3.235 -13.748 1.00 . A A . 42 SER CB 1 1
8 4910 1 1 42 SER H H -17.261 4.335 -15.961 1.00 . A A . 42 SER H 1 1
8 4911 1 1 42 SER HA H -20.009 3.811 -15.040 1.00 . A A . 42 SER HA 1 1
8 4912 1 1 42 SER HB2 H -17.410 3.581 -13.502 1.00 . A A . 42 SER HB2 1 1
8 4913 1 1 42 SER HB3 H -19.016 3.240 -12.858 1.00 . A A . 42 SER HB3 1 1
8 4914 1 1 42 SER HG H -18.377 1.912 -15.193 1.00 . A A . 42 SER HG 1 1
8 4915 1 1 42 SER N N -18.223 4.153 -16.015 1.00 . A A . 42 SER N 1 1
8 4916 1 1 42 SER O O -18.352 5.976 -13.362 1.00 . A A . 42 SER O 1 1
8 4917 1 1 42 SER OG O -18.316 1.907 -14.235 1.00 . A A . 42 SER OG 1 1
8 4918 1 1 43 SER C C -21.674 7.858 -13.618 1.00 . A A . 43 SER C 1 1
8 4919 1 1 43 SER CA C -20.310 7.707 -14.284 1.00 . A A . 43 SER CA 1 1
8 4920 1 1 43 SER CB C -20.196 8.675 -15.463 1.00 . A A . 43 SER CB 1 1
8 4921 1 1 43 SER H H -20.687 5.963 -15.423 1.00 . A A . 43 SER H 1 1
8 4922 1 1 43 SER HA H -19.542 7.941 -13.562 1.00 . A A . 43 SER HA 1 1
8 4923 1 1 43 SER HB2 H -20.374 9.682 -15.117 1.00 . A A . 43 SER HB2 1 1
8 4924 1 1 43 SER HB3 H -19.204 8.609 -15.884 1.00 . A A . 43 SER HB3 1 1
8 4925 1 1 43 SER HG H -20.845 7.596 -16.963 1.00 . A A . 43 SER HG 1 1
8 4926 1 1 43 SER N N -20.100 6.336 -14.733 1.00 . A A . 43 SER N 1 1
8 4927 1 1 43 SER O O -22.634 7.179 -13.981 1.00 . A A . 43 SER O 1 1
8 4928 1 1 43 SER OG O -21.142 8.364 -16.471 1.00 . A A . 43 SER OG 1 1
8 4929 1 1 44 GLY C C -22.888 8.706 -10.448 1.00 . A A . 44 GLY C 1 1
8 4930 1 1 44 GLY CA C -23.002 8.977 -11.935 1.00 . A A . 44 GLY CA 1 1
8 4931 1 1 44 GLY H H -20.954 9.266 -12.390 1.00 . A A . 44 GLY H 1 1
8 4932 1 1 44 GLY HA2 H -23.305 10.003 -12.081 1.00 . A A . 44 GLY HA2 1 1
8 4933 1 1 44 GLY HA3 H -23.757 8.327 -12.351 1.00 . A A . 44 GLY HA3 1 1
8 4934 1 1 44 GLY N N -21.752 8.753 -12.638 1.00 . A A . 44 GLY N 1 1
8 4935 1 1 44 GLY O O -23.335 9.531 -9.653 1.00 . A A . 44 GLY O 1 1
8 4936 2 2 1 ZN ZN ZN -2.388 -0.350 1.112 1.00 . B A . 201 ZN ZN 1 1
9 4937 1 1 1 GLY C C 14.608 4.935 5.024 1.00 . A A . 1 GLY C 1 1
9 4938 1 1 1 GLY CA C 14.464 4.850 6.530 1.00 . A A . 1 GLY CA 1 1
9 4939 1 1 1 GLY H1 H 12.667 5.022 7.636 1.00 . A A . 1 GLY H1 1 1
9 4940 1 1 1 GLY HA2 H 15.318 5.325 6.990 1.00 . A A . 1 GLY HA2 1 1
9 4941 1 1 1 GLY HA3 H 14.444 3.810 6.820 1.00 . A A . 1 GLY HA3 1 1
9 4942 1 1 1 GLY N N 13.255 5.494 7.010 1.00 . A A . 1 GLY N 1 1
9 4943 1 1 1 GLY O O 14.435 3.940 4.320 1.00 . A A . 1 GLY O 1 1
9 4944 1 1 2 SER C C 16.473 5.908 2.633 1.00 . A A . 2 SER C 1 1
9 4945 1 1 2 SER CA C 15.084 6.339 3.093 1.00 . A A . 2 SER CA 1 1
9 4946 1 1 2 SER CB C 14.853 7.811 2.745 1.00 . A A . 2 SER CB 1 1
9 4947 1 1 2 SER H H 15.047 6.882 5.139 1.00 . A A . 2 SER H 1 1
9 4948 1 1 2 SER HA H 14.346 5.738 2.584 1.00 . A A . 2 SER HA 1 1
9 4949 1 1 2 SER HB2 H 14.908 7.938 1.675 1.00 . A A . 2 SER HB2 1 1
9 4950 1 1 2 SER HB3 H 13.875 8.111 3.093 1.00 . A A . 2 SER HB3 1 1
9 4951 1 1 2 SER HG H 15.402 9.231 3.978 1.00 . A A . 2 SER HG 1 1
9 4952 1 1 2 SER N N 14.923 6.127 4.527 1.00 . A A . 2 SER N 1 1
9 4953 1 1 2 SER O O 17.456 6.620 2.839 1.00 . A A . 2 SER O 1 1
9 4954 1 1 2 SER OG O 15.828 8.639 3.355 1.00 . A A . 2 SER OG 1 1
9 4955 1 1 3 SER C C 17.585 3.180 0.417 1.00 . A A . 3 SER C 1 1
9 4956 1 1 3 SER CA C 17.814 4.208 1.521 1.00 . A A . 3 SER CA 1 1
9 4957 1 1 3 SER CB C 18.600 3.573 2.670 1.00 . A A . 3 SER CB 1 1
9 4958 1 1 3 SER H H 15.726 4.216 1.873 1.00 . A A . 3 SER H 1 1
9 4959 1 1 3 SER HA H 18.383 5.031 1.117 1.00 . A A . 3 SER HA 1 1
9 4960 1 1 3 SER HB2 H 17.999 2.807 3.134 1.00 . A A . 3 SER HB2 1 1
9 4961 1 1 3 SER HB3 H 19.508 3.134 2.281 1.00 . A A . 3 SER HB3 1 1
9 4962 1 1 3 SER HG H 18.143 4.882 4.054 1.00 . A A . 3 SER HG 1 1
9 4963 1 1 3 SER N N 16.545 4.737 2.008 1.00 . A A . 3 SER N 1 1
9 4964 1 1 3 SER O O 17.041 2.103 0.659 1.00 . A A . 3 SER O 1 1
9 4965 1 1 3 SER OG O 18.943 4.540 3.648 1.00 . A A . 3 SER OG 1 1
9 4966 1 1 4 GLY C C 19.041 1.719 -2.126 1.00 . A A . 4 GLY C 1 1
9 4967 1 1 4 GLY CA C 17.838 2.618 -1.921 1.00 . A A . 4 GLY CA 1 1
9 4968 1 1 4 GLY H H 18.432 4.393 -0.931 1.00 . A A . 4 GLY H 1 1
9 4969 1 1 4 GLY HA2 H 16.968 2.003 -1.748 1.00 . A A . 4 GLY HA2 1 1
9 4970 1 1 4 GLY HA3 H 17.683 3.201 -2.817 1.00 . A A . 4 GLY HA3 1 1
9 4971 1 1 4 GLY N N 18.005 3.521 -0.797 1.00 . A A . 4 GLY N 1 1
9 4972 1 1 4 GLY O O 20.004 1.774 -1.361 1.00 . A A . 4 GLY O 1 1
9 4973 1 1 5 SER C C 20.581 -0.712 -2.193 1.00 . A A . 5 SER C 1 1
9 4974 1 1 5 SER CA C 20.078 -0.032 -3.462 1.00 . A A . 5 SER CA 1 1
9 4975 1 1 5 SER CB C 21.228 0.714 -4.144 1.00 . A A . 5 SER CB 1 1
9 4976 1 1 5 SER H H 18.192 0.890 -3.736 1.00 . A A . 5 SER H 1 1
9 4977 1 1 5 SER HA H 19.701 -0.786 -4.136 1.00 . A A . 5 SER HA 1 1
9 4978 1 1 5 SER HB2 H 21.283 1.719 -3.754 1.00 . A A . 5 SER HB2 1 1
9 4979 1 1 5 SER HB3 H 22.156 0.198 -3.944 1.00 . A A . 5 SER HB3 1 1
9 4980 1 1 5 SER HG H 21.709 0.257 -5.987 1.00 . A A . 5 SER HG 1 1
9 4981 1 1 5 SER N N 18.987 0.887 -3.162 1.00 . A A . 5 SER N 1 1
9 4982 1 1 5 SER O O 21.786 -0.862 -1.991 1.00 . A A . 5 SER O 1 1
9 4983 1 1 5 SER OG O 21.034 0.777 -5.546 1.00 . A A . 5 SER OG 1 1
9 4984 1 1 6 SER C C 19.232 -3.097 0.063 1.00 . A A . 6 SER C 1 1
9 4985 1 1 6 SER CA C 19.994 -1.784 -0.087 1.00 . A A . 6 SER CA 1 1
9 4986 1 1 6 SER CB C 19.691 -0.867 1.099 1.00 . A A . 6 SER CB 1 1
9 4987 1 1 6 SER H H 18.703 -0.974 -1.557 1.00 . A A . 6 SER H 1 1
9 4988 1 1 6 SER HA H 21.053 -1.996 -0.106 1.00 . A A . 6 SER HA 1 1
9 4989 1 1 6 SER HB2 H 19.847 -1.409 2.019 1.00 . A A . 6 SER HB2 1 1
9 4990 1 1 6 SER HB3 H 20.351 -0.013 1.068 1.00 . A A . 6 SER HB3 1 1
9 4991 1 1 6 SER HG H 18.191 0.179 1.802 1.00 . A A . 6 SER HG 1 1
9 4992 1 1 6 SER N N 19.647 -1.122 -1.340 1.00 . A A . 6 SER N 1 1
9 4993 1 1 6 SER O O 19.830 -4.161 0.218 1.00 . A A . 6 SER O 1 1
9 4994 1 1 6 SER OG O 18.350 -0.410 1.061 1.00 . A A . 6 SER OG 1 1
9 4995 1 1 7 GLY C C 16.382 -4.275 1.489 1.00 . A A . 7 GLY C 1 1
9 4996 1 1 7 GLY CA C 17.082 -4.201 0.147 1.00 . A A . 7 GLY CA 1 1
9 4997 1 1 7 GLY H H 17.483 -2.138 -0.111 1.00 . A A . 7 GLY H 1 1
9 4998 1 1 7 GLY HA2 H 16.339 -4.199 -0.636 1.00 . A A . 7 GLY HA2 1 1
9 4999 1 1 7 GLY HA3 H 17.709 -5.074 0.033 1.00 . A A . 7 GLY HA3 1 1
9 5000 1 1 7 GLY N N 17.906 -3.014 0.015 1.00 . A A . 7 GLY N 1 1
9 5001 1 1 7 GLY O O 16.382 -5.319 2.139 1.00 . A A . 7 GLY O 1 1
9 5002 1 1 8 GLU C C 13.716 -2.440 3.019 1.00 . A A . 8 GLU C 1 1
9 5003 1 1 8 GLU CA C 15.080 -3.105 3.180 1.00 . A A . 8 GLU CA 1 1
9 5004 1 1 8 GLU CB C 15.912 -2.344 4.215 1.00 . A A . 8 GLU CB 1 1
9 5005 1 1 8 GLU CD C 16.052 -3.828 6.255 1.00 . A A . 8 GLU CD 1 1
9 5006 1 1 8 GLU CG C 15.458 -2.572 5.647 1.00 . A A . 8 GLU CG 1 1
9 5007 1 1 8 GLU H H 15.820 -2.361 1.342 1.00 . A A . 8 GLU H 1 1
9 5008 1 1 8 GLU HA H 14.934 -4.118 3.524 1.00 . A A . 8 GLU HA 1 1
9 5009 1 1 8 GLU HB2 H 16.942 -2.657 4.131 1.00 . A A . 8 GLU HB2 1 1
9 5010 1 1 8 GLU HB3 H 15.848 -1.287 4.003 1.00 . A A . 8 GLU HB3 1 1
9 5011 1 1 8 GLU HG2 H 15.759 -1.724 6.245 1.00 . A A . 8 GLU HG2 1 1
9 5012 1 1 8 GLU HG3 H 14.382 -2.657 5.661 1.00 . A A . 8 GLU HG3 1 1
9 5013 1 1 8 GLU N N 15.785 -3.162 1.905 1.00 . A A . 8 GLU N 1 1
9 5014 1 1 8 GLU O O 13.561 -1.246 3.276 1.00 . A A . 8 GLU O 1 1
9 5015 1 1 8 GLU OE1 O 17.257 -4.078 6.040 1.00 . A A . 8 GLU OE1 1 1
9 5016 1 1 8 GLU OE2 O 15.313 -4.560 6.944 1.00 . A A . 8 GLU OE2 1 1
9 5017 1 1 9 LYS C C 11.382 -1.513 1.449 1.00 . A A . 9 LYS C 1 1
9 5018 1 1 9 LYS CA C 11.379 -2.710 2.394 1.00 . A A . 9 LYS CA 1 1
9 5019 1 1 9 LYS CB C 10.763 -2.311 3.737 1.00 . A A . 9 LYS CB 1 1
9 5020 1 1 9 LYS CD C 10.406 -2.950 6.140 1.00 . A A . 9 LYS CD 1 1
9 5021 1 1 9 LYS CE C 9.997 -4.083 7.068 1.00 . A A . 9 LYS CE 1 1
9 5022 1 1 9 LYS CG C 10.687 -3.454 4.735 1.00 . A A . 9 LYS CG 1 1
9 5023 1 1 9 LYS H H 12.917 -4.165 2.402 1.00 . A A . 9 LYS H 1 1
9 5024 1 1 9 LYS HA H 10.787 -3.499 1.956 1.00 . A A . 9 LYS HA 1 1
9 5025 1 1 9 LYS HB2 H 11.356 -1.520 4.171 1.00 . A A . 9 LYS HB2 1 1
9 5026 1 1 9 LYS HB3 H 9.761 -1.945 3.565 1.00 . A A . 9 LYS HB3 1 1
9 5027 1 1 9 LYS HD2 H 11.298 -2.484 6.532 1.00 . A A . 9 LYS HD2 1 1
9 5028 1 1 9 LYS HD3 H 9.606 -2.223 6.099 1.00 . A A . 9 LYS HD3 1 1
9 5029 1 1 9 LYS HE2 H 10.489 -4.989 6.748 1.00 . A A . 9 LYS HE2 1 1
9 5030 1 1 9 LYS HE3 H 10.310 -3.840 8.072 1.00 . A A . 9 LYS HE3 1 1
9 5031 1 1 9 LYS HG2 H 9.895 -4.126 4.440 1.00 . A A . 9 LYS HG2 1 1
9 5032 1 1 9 LYS HG3 H 11.630 -3.983 4.734 1.00 . A A . 9 LYS HG3 1 1
9 5033 1 1 9 LYS HZ1 H 8.083 -3.805 7.858 1.00 . A A . 9 LYS HZ1 1 1
9 5034 1 1 9 LYS HZ2 H 8.314 -5.319 7.139 1.00 . A A . 9 LYS HZ2 1 1
9 5035 1 1 9 LYS HZ3 H 8.114 -3.945 6.173 1.00 . A A . 9 LYS HZ3 1 1
9 5036 1 1 9 LYS N N 12.731 -3.221 2.590 1.00 . A A . 9 LYS N 1 1
9 5037 1 1 9 LYS NZ N 8.524 -4.303 7.059 1.00 . A A . 9 LYS NZ 1 1
9 5038 1 1 9 LYS O O 10.878 -0.437 1.770 1.00 . A A . 9 LYS O 1 1
9 5039 1 1 10 PRO C C 10.678 -0.322 -1.365 1.00 . A A . 10 PRO C 1 1
9 5040 1 1 10 PRO CA C 12.040 -0.650 -0.763 1.00 . A A . 10 PRO CA 1 1
9 5041 1 1 10 PRO CB C 12.963 -1.253 -1.826 1.00 . A A . 10 PRO CB 1 1
9 5042 1 1 10 PRO CD C 12.581 -2.960 -0.197 1.00 . A A . 10 PRO CD 1 1
9 5043 1 1 10 PRO CG C 12.816 -2.726 -1.663 1.00 . A A . 10 PRO CG 1 1
9 5044 1 1 10 PRO HA H 12.484 0.251 -0.367 1.00 . A A . 10 PRO HA 1 1
9 5045 1 1 10 PRO HB2 H 12.646 -0.929 -2.807 1.00 . A A . 10 PRO HB2 1 1
9 5046 1 1 10 PRO HB3 H 13.979 -0.936 -1.647 1.00 . A A . 10 PRO HB3 1 1
9 5047 1 1 10 PRO HD2 H 11.911 -3.795 -0.050 1.00 . A A . 10 PRO HD2 1 1
9 5048 1 1 10 PRO HD3 H 13.517 -3.131 0.313 1.00 . A A . 10 PRO HD3 1 1
9 5049 1 1 10 PRO HG2 H 11.973 -3.077 -2.239 1.00 . A A . 10 PRO HG2 1 1
9 5050 1 1 10 PRO HG3 H 13.721 -3.222 -1.981 1.00 . A A . 10 PRO HG3 1 1
9 5051 1 1 10 PRO N N 11.960 -1.703 0.254 1.00 . A A . 10 PRO N 1 1
9 5052 1 1 10 PRO O O 10.486 0.749 -1.943 1.00 . A A . 10 PRO O 1 1
9 5053 1 1 11 TYR C C 7.402 -0.745 -0.640 1.00 . A A . 11 TYR C 1 1
9 5054 1 1 11 TYR CA C 8.392 -1.056 -1.758 1.00 . A A . 11 TYR CA 1 1
9 5055 1 1 11 TYR CB C 7.941 -2.303 -2.521 1.00 . A A . 11 TYR CB 1 1
9 5056 1 1 11 TYR CD1 C 9.016 -2.365 -4.805 1.00 . A A . 11 TYR CD1 1 1
9 5057 1 1 11 TYR CD2 C 9.908 -3.776 -3.103 1.00 . A A . 11 TYR CD2 1 1
9 5058 1 1 11 TYR CE1 C 9.958 -2.839 -5.698 1.00 . A A . 11 TYR CE1 1 1
9 5059 1 1 11 TYR CE2 C 10.854 -4.254 -3.988 1.00 . A A . 11 TYR CE2 1 1
9 5060 1 1 11 TYR CG C 8.974 -2.824 -3.494 1.00 . A A . 11 TYR CG 1 1
9 5061 1 1 11 TYR CZ C 10.875 -3.783 -5.285 1.00 . A A . 11 TYR CZ 1 1
9 5062 1 1 11 TYR H H 9.949 -2.080 -0.756 1.00 . A A . 11 TYR H 1 1
9 5063 1 1 11 TYR HA H 8.421 -0.219 -2.441 1.00 . A A . 11 TYR HA 1 1
9 5064 1 1 11 TYR HB2 H 7.724 -3.090 -1.816 1.00 . A A . 11 TYR HB2 1 1
9 5065 1 1 11 TYR HB3 H 7.046 -2.070 -3.080 1.00 . A A . 11 TYR HB3 1 1
9 5066 1 1 11 TYR HD1 H 8.297 -1.626 -5.126 1.00 . A A . 11 TYR HD1 1 1
9 5067 1 1 11 TYR HD2 H 9.888 -4.143 -2.087 1.00 . A A . 11 TYR HD2 1 1
9 5068 1 1 11 TYR HE1 H 9.975 -2.471 -6.713 1.00 . A A . 11 TYR HE1 1 1
9 5069 1 1 11 TYR HE2 H 11.572 -4.993 -3.665 1.00 . A A . 11 TYR HE2 1 1
9 5070 1 1 11 TYR HH H 11.497 -5.071 -6.569 1.00 . A A . 11 TYR HH 1 1
9 5071 1 1 11 TYR N N 9.736 -1.247 -1.226 1.00 . A A . 11 TYR N 1 1
9 5072 1 1 11 TYR O O 7.532 -1.246 0.477 1.00 . A A . 11 TYR O 1 1
9 5073 1 1 11 TYR OH O 11.816 -4.258 -6.170 1.00 . A A . 11 TYR OH 1 1
9 5074 1 1 12 GLY C C 4.138 0.975 -0.591 1.00 . A A . 12 GLY C 1 1
9 5075 1 1 12 GLY CA C 5.413 0.449 0.039 1.00 . A A . 12 GLY CA 1 1
9 5076 1 1 12 GLY H H 6.358 0.454 -1.856 1.00 . A A . 12 GLY H 1 1
9 5077 1 1 12 GLY HA2 H 5.176 -0.421 0.633 1.00 . A A . 12 GLY HA2 1 1
9 5078 1 1 12 GLY HA3 H 5.823 1.213 0.684 1.00 . A A . 12 GLY HA3 1 1
9 5079 1 1 12 GLY N N 6.411 0.085 -0.949 1.00 . A A . 12 GLY N 1 1
9 5080 1 1 12 GLY O O 4.162 1.527 -1.691 1.00 . A A . 12 GLY O 1 1
9 5081 1 1 13 CYS C C 1.469 2.707 0.024 1.00 . A A . 13 CYS C 1 1
9 5082 1 1 13 CYS CA C 1.729 1.262 -0.391 1.00 . A A . 13 CYS CA 1 1
9 5083 1 1 13 CYS CB C 0.608 0.360 0.131 1.00 . A A . 13 CYS CB 1 1
9 5084 1 1 13 CYS H H 3.065 0.356 0.979 1.00 . A A . 13 CYS H 1 1
9 5085 1 1 13 CYS HA H 1.751 1.208 -1.469 1.00 . A A . 13 CYS HA 1 1
9 5086 1 1 13 CYS HB2 H 0.801 -0.657 -0.179 1.00 . A A . 13 CYS HB2 1 1
9 5087 1 1 13 CYS HB3 H 0.593 0.405 1.210 1.00 . A A . 13 CYS HB3 1 1
9 5088 1 1 13 CYS N N 3.020 0.803 0.107 1.00 . A A . 13 CYS N 1 1
9 5089 1 1 13 CYS O O 1.856 3.131 1.111 1.00 . A A . 13 CYS O 1 1
9 5090 1 1 13 CYS SG S -1.051 0.815 -0.468 1.00 . A A . 13 CYS SG 1 1
9 5091 1 1 14 ASN C C -0.953 5.012 -0.130 1.00 . A A . 14 ASN C 1 1
9 5092 1 1 14 ASN CA C 0.497 4.856 -0.578 1.00 . A A . 14 ASN CA 1 1
9 5093 1 1 14 ASN CB C 0.753 5.711 -1.821 1.00 . A A . 14 ASN CB 1 1
9 5094 1 1 14 ASN CG C 2.095 5.413 -2.461 1.00 . A A . 14 ASN CG 1 1
9 5095 1 1 14 ASN H H 0.526 3.064 -1.703 1.00 . A A . 14 ASN H 1 1
9 5096 1 1 14 ASN HA H 1.145 5.190 0.218 1.00 . A A . 14 ASN HA 1 1
9 5097 1 1 14 ASN HB2 H -0.022 5.518 -2.549 1.00 . A A . 14 ASN HB2 1 1
9 5098 1 1 14 ASN HB3 H 0.730 6.754 -1.544 1.00 . A A . 14 ASN HB3 1 1
9 5099 1 1 14 ASN HD21 H 3.027 5.808 -0.749 1.00 . A A . 14 ASN HD21 1 1
9 5100 1 1 14 ASN HD22 H 4.043 5.350 -2.069 1.00 . A A . 14 ASN HD22 1 1
9 5101 1 1 14 ASN N N 0.809 3.458 -0.852 1.00 . A A . 14 ASN N 1 1
9 5102 1 1 14 ASN ND2 N 3.163 5.536 -1.681 1.00 . A A . 14 ASN ND2 1 1
9 5103 1 1 14 ASN O O -1.268 5.864 0.701 1.00 . A A . 14 ASN O 1 1
9 5104 1 1 14 ASN OD1 O 2.170 5.077 -3.643 1.00 . A A . 14 ASN OD1 1 1
9 5105 1 1 15 GLU C C -3.442 4.215 1.171 1.00 . A A . 15 GLU C 1 1
9 5106 1 1 15 GLU CA C -3.247 4.228 -0.342 1.00 . A A . 15 GLU CA 1 1
9 5107 1 1 15 GLU CB C -3.986 3.046 -0.973 1.00 . A A . 15 GLU CB 1 1
9 5108 1 1 15 GLU CD C -3.289 3.509 -3.356 1.00 . A A . 15 GLU CD 1 1
9 5109 1 1 15 GLU CG C -4.446 3.305 -2.397 1.00 . A A . 15 GLU CG 1 1
9 5110 1 1 15 GLU H H -1.519 3.524 -1.341 1.00 . A A . 15 GLU H 1 1
9 5111 1 1 15 GLU HA H -3.654 5.147 -0.737 1.00 . A A . 15 GLU HA 1 1
9 5112 1 1 15 GLU HB2 H -3.330 2.188 -0.978 1.00 . A A . 15 GLU HB2 1 1
9 5113 1 1 15 GLU HB3 H -4.855 2.819 -0.372 1.00 . A A . 15 GLU HB3 1 1
9 5114 1 1 15 GLU HG2 H -5.027 2.459 -2.734 1.00 . A A . 15 GLU HG2 1 1
9 5115 1 1 15 GLU HG3 H -5.063 4.191 -2.407 1.00 . A A . 15 GLU HG3 1 1
9 5116 1 1 15 GLU N N -1.831 4.182 -0.685 1.00 . A A . 15 GLU N 1 1
9 5117 1 1 15 GLU O O -3.985 5.158 1.747 1.00 . A A . 15 GLU O 1 1
9 5118 1 1 15 GLU OE1 O -2.298 2.755 -3.258 1.00 . A A . 15 GLU OE1 1 1
9 5119 1 1 15 GLU OE2 O -3.373 4.423 -4.203 1.00 . A A . 15 GLU OE2 1 1
9 5120 1 1 16 CYS C C -1.825 3.409 3.955 1.00 . A A . 16 CYS C 1 1
9 5121 1 1 16 CYS CA C -3.119 3.001 3.256 1.00 . A A . 16 CYS CA 1 1
9 5122 1 1 16 CYS CB C -3.476 1.559 3.622 1.00 . A A . 16 CYS CB 1 1
9 5123 1 1 16 CYS H H -2.570 2.420 1.296 1.00 . A A . 16 CYS H 1 1
9 5124 1 1 16 CYS HA H -3.912 3.654 3.585 1.00 . A A . 16 CYS HA 1 1
9 5125 1 1 16 CYS HB2 H -3.727 1.514 4.672 1.00 . A A . 16 CYS HB2 1 1
9 5126 1 1 16 CYS HB3 H -4.331 1.249 3.040 1.00 . A A . 16 CYS HB3 1 1
9 5127 1 1 16 CYS N N -2.994 3.139 1.810 1.00 . A A . 16 CYS N 1 1
9 5128 1 1 16 CYS O O -1.845 4.143 4.942 1.00 . A A . 16 CYS O 1 1
9 5129 1 1 16 CYS SG S -2.136 0.362 3.323 1.00 . A A . 16 CYS SG 1 1
9 5130 1 1 17 GLY C C 1.279 2.040 4.609 1.00 . A A . 17 GLY C 1 1
9 5131 1 1 17 GLY CA C 0.587 3.253 4.020 1.00 . A A . 17 GLY CA 1 1
9 5132 1 1 17 GLY H H -0.745 2.347 2.646 1.00 . A A . 17 GLY H 1 1
9 5133 1 1 17 GLY HA2 H 1.220 3.681 3.257 1.00 . A A . 17 GLY HA2 1 1
9 5134 1 1 17 GLY HA3 H 0.439 3.984 4.802 1.00 . A A . 17 GLY HA3 1 1
9 5135 1 1 17 GLY N N -0.700 2.928 3.434 1.00 . A A . 17 GLY N 1 1
9 5136 1 1 17 GLY O O 1.858 2.111 5.694 1.00 . A A . 17 GLY O 1 1
9 5137 1 1 18 LYS C C 3.244 -0.466 3.764 1.00 . A A . 18 LYS C 1 1
9 5138 1 1 18 LYS CA C 1.844 -0.314 4.352 1.00 . A A . 18 LYS CA 1 1
9 5139 1 1 18 LYS CB C 0.984 -1.519 3.966 1.00 . A A . 18 LYS CB 1 1
9 5140 1 1 18 LYS CD C -1.062 -2.870 4.513 1.00 . A A . 18 LYS CD 1 1
9 5141 1 1 18 LYS CE C -0.566 -4.303 4.389 1.00 . A A . 18 LYS CE 1 1
9 5142 1 1 18 LYS CG C 0.019 -1.952 5.057 1.00 . A A . 18 LYS CG 1 1
9 5143 1 1 18 LYS H H 0.743 0.927 3.037 1.00 . A A . 18 LYS H 1 1
9 5144 1 1 18 LYS HA H 1.922 -0.268 5.428 1.00 . A A . 18 LYS HA 1 1
9 5145 1 1 18 LYS HB2 H 0.410 -1.269 3.086 1.00 . A A . 18 LYS HB2 1 1
9 5146 1 1 18 LYS HB3 H 1.633 -2.351 3.737 1.00 . A A . 18 LYS HB3 1 1
9 5147 1 1 18 LYS HD2 H -1.909 -2.851 5.182 1.00 . A A . 18 LYS HD2 1 1
9 5148 1 1 18 LYS HD3 H -1.364 -2.518 3.536 1.00 . A A . 18 LYS HD3 1 1
9 5149 1 1 18 LYS HE2 H -0.024 -4.404 3.461 1.00 . A A . 18 LYS HE2 1 1
9 5150 1 1 18 LYS HE3 H 0.095 -4.514 5.217 1.00 . A A . 18 LYS HE3 1 1
9 5151 1 1 18 LYS HG2 H 0.569 -2.476 5.824 1.00 . A A . 18 LYS HG2 1 1
9 5152 1 1 18 LYS HG3 H -0.447 -1.074 5.482 1.00 . A A . 18 LYS HG3 1 1
9 5153 1 1 18 LYS HZ1 H -1.558 -5.986 3.650 1.00 . A A . 18 LYS HZ1 1 1
9 5154 1 1 18 LYS HZ2 H -2.593 -4.790 4.252 1.00 . A A . 18 LYS HZ2 1 1
9 5155 1 1 18 LYS HZ3 H -1.723 -5.772 5.320 1.00 . A A . 18 LYS HZ3 1 1
9 5156 1 1 18 LYS N N 1.219 0.922 3.895 1.00 . A A . 18 LYS N 1 1
9 5157 1 1 18 LYS NZ N -1.689 -5.281 4.403 1.00 . A A . 18 LYS NZ 1 1
9 5158 1 1 18 LYS O O 3.743 0.433 3.086 1.00 . A A . 18 LYS O 1 1
9 5159 1 1 19 ASP C C 5.323 -3.316 3.023 1.00 . A A . 19 ASP C 1 1
9 5160 1 1 19 ASP CA C 5.210 -1.878 3.520 1.00 . A A . 19 ASP CA 1 1
9 5161 1 1 19 ASP CB C 6.251 -1.619 4.610 1.00 . A A . 19 ASP CB 1 1
9 5162 1 1 19 ASP CG C 5.882 -0.447 5.498 1.00 . A A . 19 ASP CG 1 1
9 5163 1 1 19 ASP H H 3.419 -2.285 4.572 1.00 . A A . 19 ASP H 1 1
9 5164 1 1 19 ASP HA H 5.394 -1.209 2.694 1.00 . A A . 19 ASP HA 1 1
9 5165 1 1 19 ASP HB2 H 6.342 -2.500 5.229 1.00 . A A . 19 ASP HB2 1 1
9 5166 1 1 19 ASP HB3 H 7.204 -1.411 4.147 1.00 . A A . 19 ASP HB3 1 1
9 5167 1 1 19 ASP N N 3.870 -1.608 4.026 1.00 . A A . 19 ASP N 1 1
9 5168 1 1 19 ASP O O 4.640 -4.211 3.519 1.00 . A A . 19 ASP O 1 1
9 5169 1 1 19 ASP OD1 O 6.189 0.703 5.120 1.00 . A A . 19 ASP OD1 1 1
9 5170 1 1 19 ASP OD2 O 5.285 -0.680 6.569 1.00 . A A . 19 ASP OD2 1 1
9 5171 1 1 20 PHE C C 7.811 -5.010 0.934 1.00 . A A . 20 PHE C 1 1
9 5172 1 1 20 PHE CA C 6.391 -4.857 1.471 1.00 . A A . 20 PHE CA 1 1
9 5173 1 1 20 PHE CB C 5.380 -5.116 0.352 1.00 . A A . 20 PHE CB 1 1
9 5174 1 1 20 PHE CD1 C 3.554 -3.407 0.548 1.00 . A A . 20 PHE CD1 1 1
9 5175 1 1 20 PHE CD2 C 3.081 -5.650 1.204 1.00 . A A . 20 PHE CD2 1 1
9 5176 1 1 20 PHE CE1 C 2.263 -3.036 0.875 1.00 . A A . 20 PHE CE1 1 1
9 5177 1 1 20 PHE CE2 C 1.789 -5.285 1.533 1.00 . A A . 20 PHE CE2 1 1
9 5178 1 1 20 PHE CG C 3.977 -4.716 0.709 1.00 . A A . 20 PHE CG 1 1
9 5179 1 1 20 PHE CZ C 1.379 -3.976 1.367 1.00 . A A . 20 PHE CZ 1 1
9 5180 1 1 20 PHE H H 6.706 -2.774 1.684 1.00 . A A . 20 PHE H 1 1
9 5181 1 1 20 PHE HA H 6.238 -5.579 2.258 1.00 . A A . 20 PHE HA 1 1
9 5182 1 1 20 PHE HB2 H 5.672 -4.557 -0.524 1.00 . A A . 20 PHE HB2 1 1
9 5183 1 1 20 PHE HB3 H 5.377 -6.170 0.117 1.00 . A A . 20 PHE HB3 1 1
9 5184 1 1 20 PHE HD1 H 4.244 -2.670 0.162 1.00 . A A . 20 PHE HD1 1 1
9 5185 1 1 20 PHE HD2 H 3.400 -6.674 1.333 1.00 . A A . 20 PHE HD2 1 1
9 5186 1 1 20 PHE HE1 H 1.946 -2.012 0.745 1.00 . A A . 20 PHE HE1 1 1
9 5187 1 1 20 PHE HE2 H 1.100 -6.023 1.917 1.00 . A A . 20 PHE HE2 1 1
9 5188 1 1 20 PHE HZ H 0.371 -3.689 1.624 1.00 . A A . 20 PHE HZ 1 1
9 5189 1 1 20 PHE N N 6.190 -3.529 2.038 1.00 . A A . 20 PHE N 1 1
9 5190 1 1 20 PHE O O 8.259 -4.223 0.100 1.00 . A A . 20 PHE O 1 1
9 5191 1 1 21 SER C C 9.943 -6.575 -0.506 1.00 . A A . 21 SER C 1 1
9 5192 1 1 21 SER CA C 9.886 -6.282 0.991 1.00 . A A . 21 SER CA 1 1
9 5193 1 1 21 SER CB C 10.478 -7.456 1.774 1.00 . A A . 21 SER CB 1 1
9 5194 1 1 21 SER H H 8.103 -6.621 2.081 1.00 . A A . 21 SER H 1 1
9 5195 1 1 21 SER HA H 10.466 -5.395 1.194 1.00 . A A . 21 SER HA 1 1
9 5196 1 1 21 SER HB2 H 10.600 -7.169 2.808 1.00 . A A . 21 SER HB2 1 1
9 5197 1 1 21 SER HB3 H 9.808 -8.301 1.712 1.00 . A A . 21 SER HB3 1 1
9 5198 1 1 21 SER HG H 12.433 -7.357 1.714 1.00 . A A . 21 SER HG 1 1
9 5199 1 1 21 SER N N 8.515 -6.028 1.418 1.00 . A A . 21 SER N 1 1
9 5200 1 1 21 SER O O 10.809 -6.066 -1.216 1.00 . A A . 21 SER O 1 1
9 5201 1 1 21 SER OG O 11.739 -7.833 1.251 1.00 . A A . 21 SER OG 1 1
9 5202 1 1 22 SER C C 8.019 -6.835 -3.153 1.00 . A A . 22 SER C 1 1
9 5203 1 1 22 SER CA C 8.957 -7.763 -2.388 1.00 . A A . 22 SER CA 1 1
9 5204 1 1 22 SER CB C 8.497 -9.214 -2.544 1.00 . A A . 22 SER CB 1 1
9 5205 1 1 22 SER H H 8.348 -7.772 -0.360 1.00 . A A . 22 SER H 1 1
9 5206 1 1 22 SER HA H 9.953 -7.665 -2.794 1.00 . A A . 22 SER HA 1 1
9 5207 1 1 22 SER HB2 H 8.805 -9.782 -1.679 1.00 . A A . 22 SER HB2 1 1
9 5208 1 1 22 SER HB3 H 7.420 -9.240 -2.628 1.00 . A A . 22 SER HB3 1 1
9 5209 1 1 22 SER HG H 9.984 -10.010 -3.541 1.00 . A A . 22 SER HG 1 1
9 5210 1 1 22 SER N N 9.012 -7.399 -0.977 1.00 . A A . 22 SER N 1 1
9 5211 1 1 22 SER O O 7.062 -6.301 -2.592 1.00 . A A . 22 SER O 1 1
9 5212 1 1 22 SER OG O 9.060 -9.806 -3.702 1.00 . A A . 22 SER OG 1 1
9 5213 1 1 23 LYS C C 6.115 -6.412 -5.537 1.00 . A A . 23 LYS C 1 1
9 5214 1 1 23 LYS CA C 7.482 -5.786 -5.283 1.00 . A A . 23 LYS CA 1 1
9 5215 1 1 23 LYS CB C 8.190 -5.522 -6.614 1.00 . A A . 23 LYS CB 1 1
9 5216 1 1 23 LYS CD C 8.192 -4.006 -8.617 1.00 . A A . 23 LYS CD 1 1
9 5217 1 1 23 LYS CE C 7.340 -3.332 -9.682 1.00 . A A . 23 LYS CE 1 1
9 5218 1 1 23 LYS CG C 7.337 -4.765 -7.617 1.00 . A A . 23 LYS CG 1 1
9 5219 1 1 23 LYS H H 9.077 -7.102 -4.828 1.00 . A A . 23 LYS H 1 1
9 5220 1 1 23 LYS HA H 7.345 -4.848 -4.766 1.00 . A A . 23 LYS HA 1 1
9 5221 1 1 23 LYS HB2 H 9.083 -4.945 -6.425 1.00 . A A . 23 LYS HB2 1 1
9 5222 1 1 23 LYS HB3 H 8.470 -6.469 -7.053 1.00 . A A . 23 LYS HB3 1 1
9 5223 1 1 23 LYS HD2 H 8.758 -3.250 -8.093 1.00 . A A . 23 LYS HD2 1 1
9 5224 1 1 23 LYS HD3 H 8.870 -4.699 -9.096 1.00 . A A . 23 LYS HD3 1 1
9 5225 1 1 23 LYS HE2 H 6.448 -2.942 -9.216 1.00 . A A . 23 LYS HE2 1 1
9 5226 1 1 23 LYS HE3 H 7.905 -2.520 -10.115 1.00 . A A . 23 LYS HE3 1 1
9 5227 1 1 23 LYS HG2 H 6.716 -5.469 -8.151 1.00 . A A . 23 LYS HG2 1 1
9 5228 1 1 23 LYS HG3 H 6.711 -4.062 -7.086 1.00 . A A . 23 LYS HG3 1 1
9 5229 1 1 23 LYS HZ1 H 6.172 -3.880 -11.324 1.00 . A A . 23 LYS HZ1 1 1
9 5230 1 1 23 LYS HZ2 H 6.634 -5.182 -10.348 1.00 . A A . 23 LYS HZ2 1 1
9 5231 1 1 23 LYS HZ3 H 7.759 -4.463 -11.387 1.00 . A A . 23 LYS HZ3 1 1
9 5232 1 1 23 LYS N N 8.300 -6.648 -4.438 1.00 . A A . 23 LYS N 1 1
9 5233 1 1 23 LYS NZ N 6.949 -4.281 -10.761 1.00 . A A . 23 LYS NZ 1 1
9 5234 1 1 23 LYS O O 5.097 -5.720 -5.550 1.00 . A A . 23 LYS O 1 1
9 5235 1 1 24 SER C C 3.871 -8.253 -4.847 1.00 . A A . 24 SER C 1 1
9 5236 1 1 24 SER CA C 4.857 -8.445 -5.995 1.00 . A A . 24 SER CA 1 1
9 5237 1 1 24 SER CB C 5.138 -9.935 -6.197 1.00 . A A . 24 SER CB 1 1
9 5238 1 1 24 SER H H 6.944 -8.223 -5.716 1.00 . A A . 24 SER H 1 1
9 5239 1 1 24 SER HA H 4.422 -8.044 -6.898 1.00 . A A . 24 SER HA 1 1
9 5240 1 1 24 SER HB2 H 5.509 -10.357 -5.275 1.00 . A A . 24 SER HB2 1 1
9 5241 1 1 24 SER HB3 H 4.223 -10.436 -6.480 1.00 . A A . 24 SER HB3 1 1
9 5242 1 1 24 SER HG H 6.975 -10.211 -6.818 1.00 . A A . 24 SER HG 1 1
9 5243 1 1 24 SER N N 6.099 -7.726 -5.739 1.00 . A A . 24 SER N 1 1
9 5244 1 1 24 SER O O 2.735 -7.826 -5.054 1.00 . A A . 24 SER O 1 1
9 5245 1 1 24 SER OG O 6.103 -10.139 -7.214 1.00 . A A . 24 SER OG 1 1
9 5246 1 1 25 TYR C C 2.689 -7.127 -2.489 1.00 . A A . 25 TYR C 1 1
9 5247 1 1 25 TYR CA C 3.471 -8.436 -2.453 1.00 . A A . 25 TYR CA 1 1
9 5248 1 1 25 TYR CB C 4.323 -8.501 -1.184 1.00 . A A . 25 TYR CB 1 1
9 5249 1 1 25 TYR CD1 C 3.872 -10.946 -0.742 1.00 . A A . 25 TYR CD1 1 1
9 5250 1 1 25 TYR CD2 C 6.121 -10.171 -0.590 1.00 . A A . 25 TYR CD2 1 1
9 5251 1 1 25 TYR CE1 C 4.286 -12.224 -0.420 1.00 . A A . 25 TYR CE1 1 1
9 5252 1 1 25 TYR CE2 C 6.544 -11.446 -0.269 1.00 . A A . 25 TYR CE2 1 1
9 5253 1 1 25 TYR CG C 4.781 -9.898 -0.832 1.00 . A A . 25 TYR CG 1 1
9 5254 1 1 25 TYR CZ C 5.623 -12.469 -0.185 1.00 . A A . 25 TYR CZ 1 1
9 5255 1 1 25 TYR H H 5.229 -8.906 -3.534 1.00 . A A . 25 TYR H 1 1
9 5256 1 1 25 TYR HA H 2.773 -9.260 -2.449 1.00 . A A . 25 TYR HA 1 1
9 5257 1 1 25 TYR HB2 H 5.201 -7.888 -1.317 1.00 . A A . 25 TYR HB2 1 1
9 5258 1 1 25 TYR HB3 H 3.747 -8.121 -0.353 1.00 . A A . 25 TYR HB3 1 1
9 5259 1 1 25 TYR HD1 H 2.826 -10.750 -0.927 1.00 . A A . 25 TYR HD1 1 1
9 5260 1 1 25 TYR HD2 H 6.840 -9.367 -0.655 1.00 . A A . 25 TYR HD2 1 1
9 5261 1 1 25 TYR HE1 H 3.565 -13.026 -0.355 1.00 . A A . 25 TYR HE1 1 1
9 5262 1 1 25 TYR HE2 H 7.590 -11.638 -0.084 1.00 . A A . 25 TYR HE2 1 1
9 5263 1 1 25 TYR HH H 5.619 -14.373 -0.452 1.00 . A A . 25 TYR HH 1 1
9 5264 1 1 25 TYR N N 4.314 -8.571 -3.636 1.00 . A A . 25 TYR N 1 1
9 5265 1 1 25 TYR O O 1.492 -7.097 -2.199 1.00 . A A . 25 TYR O 1 1
9 5266 1 1 25 TYR OH O 6.039 -13.741 0.136 1.00 . A A . 25 TYR OH 1 1
9 5267 1 1 26 LEU C C 1.691 -4.695 -4.024 1.00 . A A . 26 LEU C 1 1
9 5268 1 1 26 LEU CA C 2.744 -4.732 -2.921 1.00 . A A . 26 LEU CA 1 1
9 5269 1 1 26 LEU CB C 3.799 -3.653 -3.170 1.00 . A A . 26 LEU CB 1 1
9 5270 1 1 26 LEU CD1 C 2.544 -1.599 -2.469 1.00 . A A . 26 LEU CD1 1 1
9 5271 1 1 26 LEU CD2 C 4.409 -1.417 -4.126 1.00 . A A . 26 LEU CD2 1 1
9 5272 1 1 26 LEU CG C 3.271 -2.288 -3.613 1.00 . A A . 26 LEU CG 1 1
9 5273 1 1 26 LEU H H 4.324 -6.132 -3.065 1.00 . A A . 26 LEU H 1 1
9 5274 1 1 26 LEU HA H 2.262 -4.541 -1.973 1.00 . A A . 26 LEU HA 1 1
9 5275 1 1 26 LEU HB2 H 4.350 -3.512 -2.253 1.00 . A A . 26 LEU HB2 1 1
9 5276 1 1 26 LEU HB3 H 4.467 -4.016 -3.938 1.00 . A A . 26 LEU HB3 1 1
9 5277 1 1 26 LEU HD11 H 3.196 -0.869 -2.015 1.00 . A A . 26 LEU HD11 1 1
9 5278 1 1 26 LEU HD12 H 2.257 -2.334 -1.731 1.00 . A A . 26 LEU HD12 1 1
9 5279 1 1 26 LEU HD13 H 1.660 -1.107 -2.849 1.00 . A A . 26 LEU HD13 1 1
9 5280 1 1 26 LEU HD21 H 4.525 -0.560 -3.479 1.00 . A A . 26 LEU HD21 1 1
9 5281 1 1 26 LEU HD22 H 4.184 -1.085 -5.128 1.00 . A A . 26 LEU HD22 1 1
9 5282 1 1 26 LEU HD23 H 5.325 -1.990 -4.134 1.00 . A A . 26 LEU HD23 1 1
9 5283 1 1 26 LEU HG H 2.565 -2.427 -4.421 1.00 . A A . 26 LEU HG 1 1
9 5284 1 1 26 LEU N N 3.373 -6.046 -2.846 1.00 . A A . 26 LEU N 1 1
9 5285 1 1 26 LEU O O 0.513 -4.446 -3.763 1.00 . A A . 26 LEU O 1 1
9 5286 1 1 27 ILE C C -0.056 -5.725 -6.090 1.00 . A A . 27 ILE C 1 1
9 5287 1 1 27 ILE CA C 1.217 -4.943 -6.397 1.00 . A A . 27 ILE CA 1 1
9 5288 1 1 27 ILE CB C 1.886 -5.543 -7.648 1.00 . A A . 27 ILE CB 1 1
9 5289 1 1 27 ILE CD1 C 4.013 -5.436 -9.040 1.00 . A A . 27 ILE CD1 1 1
9 5290 1 1 27 ILE CG1 C 3.142 -4.750 -8.011 1.00 . A A . 27 ILE CG1 1 1
9 5291 1 1 27 ILE CG2 C 0.908 -5.562 -8.813 1.00 . A A . 27 ILE CG2 1 1
9 5292 1 1 27 ILE H H 3.073 -5.136 -5.399 1.00 . A A . 27 ILE H 1 1
9 5293 1 1 27 ILE HA H 0.953 -3.917 -6.611 1.00 . A A . 27 ILE HA 1 1
9 5294 1 1 27 ILE HB H 2.164 -6.562 -7.426 1.00 . A A . 27 ILE HB 1 1
9 5295 1 1 27 ILE HD11 H 4.711 -4.722 -9.454 1.00 . A A . 27 ILE HD11 1 1
9 5296 1 1 27 ILE HD12 H 4.561 -6.240 -8.570 1.00 . A A . 27 ILE HD12 1 1
9 5297 1 1 27 ILE HD13 H 3.394 -5.833 -9.830 1.00 . A A . 27 ILE HD13 1 1
9 5298 1 1 27 ILE HG12 H 2.852 -3.791 -8.410 1.00 . A A . 27 ILE HG12 1 1
9 5299 1 1 27 ILE HG13 H 3.734 -4.600 -7.120 1.00 . A A . 27 ILE HG13 1 1
9 5300 1 1 27 ILE HG21 H 1.402 -5.955 -9.690 1.00 . A A . 27 ILE HG21 1 1
9 5301 1 1 27 ILE HG22 H 0.065 -6.189 -8.565 1.00 . A A . 27 ILE HG22 1 1
9 5302 1 1 27 ILE HG23 H 0.565 -4.558 -9.012 1.00 . A A . 27 ILE HG23 1 1
9 5303 1 1 27 ILE N N 2.123 -4.945 -5.255 1.00 . A A . 27 ILE N 1 1
9 5304 1 1 27 ILE O O -1.160 -5.284 -6.410 1.00 . A A . 27 ILE O 1 1
9 5305 1 1 28 VAL C C -1.913 -7.054 -4.070 1.00 . A A . 28 VAL C 1 1
9 5306 1 1 28 VAL CA C -1.030 -7.730 -5.113 1.00 . A A . 28 VAL CA 1 1
9 5307 1 1 28 VAL CB C -0.569 -9.096 -4.571 1.00 . A A . 28 VAL CB 1 1
9 5308 1 1 28 VAL CG1 C -1.763 -9.920 -4.114 1.00 . A A . 28 VAL CG1 1 1
9 5309 1 1 28 VAL CG2 C 0.234 -9.843 -5.625 1.00 . A A . 28 VAL CG2 1 1
9 5310 1 1 28 VAL H H 1.011 -7.185 -5.238 1.00 . A A . 28 VAL H 1 1
9 5311 1 1 28 VAL HA H -1.612 -7.899 -6.008 1.00 . A A . 28 VAL HA 1 1
9 5312 1 1 28 VAL HB H 0.070 -8.924 -3.717 1.00 . A A . 28 VAL HB 1 1
9 5313 1 1 28 VAL HG11 H -2.676 -9.419 -4.399 1.00 . A A . 28 VAL HG11 1 1
9 5314 1 1 28 VAL HG12 H -1.726 -10.895 -4.577 1.00 . A A . 28 VAL HG12 1 1
9 5315 1 1 28 VAL HG13 H -1.734 -10.031 -3.040 1.00 . A A . 28 VAL HG13 1 1
9 5316 1 1 28 VAL HG21 H 1.009 -9.199 -6.012 1.00 . A A . 28 VAL HG21 1 1
9 5317 1 1 28 VAL HG22 H 0.682 -10.719 -5.180 1.00 . A A . 28 VAL HG22 1 1
9 5318 1 1 28 VAL HG23 H -0.420 -10.144 -6.430 1.00 . A A . 28 VAL HG23 1 1
9 5319 1 1 28 VAL N N 0.106 -6.887 -5.466 1.00 . A A . 28 VAL N 1 1
9 5320 1 1 28 VAL O O -3.138 -7.170 -4.108 1.00 . A A . 28 VAL O 1 1
9 5321 1 1 29 HIS C C -2.784 -4.462 -2.652 1.00 . A A . 29 HIS C 1 1
9 5322 1 1 29 HIS CA C -2.011 -5.648 -2.084 1.00 . A A . 29 HIS CA 1 1
9 5323 1 1 29 HIS CB C -1.046 -5.171 -0.998 1.00 . A A . 29 HIS CB 1 1
9 5324 1 1 29 HIS CD2 C -1.714 -2.892 0.045 1.00 . A A . 29 HIS CD2 1 1
9 5325 1 1 29 HIS CE1 C -2.802 -3.647 1.792 1.00 . A A . 29 HIS CE1 1 1
9 5326 1 1 29 HIS CG C -1.675 -4.245 -0.004 1.00 . A A . 29 HIS CG 1 1
9 5327 1 1 29 HIS H H -0.304 -6.290 -3.161 1.00 . A A . 29 HIS H 1 1
9 5328 1 1 29 HIS HA H -2.712 -6.344 -1.650 1.00 . A A . 29 HIS HA 1 1
9 5329 1 1 29 HIS HB2 H -0.668 -6.028 -0.460 1.00 . A A . 29 HIS HB2 1 1
9 5330 1 1 29 HIS HB3 H -0.221 -4.651 -1.462 1.00 . A A . 29 HIS HB3 1 1
9 5331 1 1 29 HIS HD1 H -2.514 -5.623 1.351 1.00 . A A . 29 HIS HD1 1 1
9 5332 1 1 29 HIS HD2 H -1.271 -2.211 -0.668 1.00 . A A . 29 HIS HD2 1 1
9 5333 1 1 29 HIS HE1 H -3.375 -3.688 2.707 1.00 . A A . 29 HIS HE1 1 1
9 5334 1 1 29 HIS N N -1.282 -6.346 -3.138 1.00 . A A . 29 HIS N 1 1
9 5335 1 1 29 HIS ND1 N -2.365 -4.687 1.105 1.00 . A A . 29 HIS ND1 1 1
9 5336 1 1 29 HIS NE2 N -2.420 -2.546 1.171 1.00 . A A . 29 HIS NE2 1 1
9 5337 1 1 29 HIS O O -3.995 -4.352 -2.463 1.00 . A A . 29 HIS O 1 1
9 5338 1 1 30 GLN C C -4.059 -2.740 -4.531 1.00 . A A . 30 GLN C 1 1
9 5339 1 1 30 GLN CA C -2.696 -2.398 -3.939 1.00 . A A . 30 GLN CA 1 1
9 5340 1 1 30 GLN CB C -1.789 -1.809 -5.021 1.00 . A A . 30 GLN CB 1 1
9 5341 1 1 30 GLN CD C -0.246 0.128 -5.520 1.00 . A A . 30 GLN CD 1 1
9 5342 1 1 30 GLN CG C -0.731 -0.862 -4.480 1.00 . A A . 30 GLN CG 1 1
9 5343 1 1 30 GLN H H -1.113 -3.720 -3.461 1.00 . A A . 30 GLN H 1 1
9 5344 1 1 30 GLN HA H -2.830 -1.666 -3.157 1.00 . A A . 30 GLN HA 1 1
9 5345 1 1 30 GLN HB2 H -1.290 -2.617 -5.535 1.00 . A A . 30 GLN HB2 1 1
9 5346 1 1 30 GLN HB3 H -2.399 -1.266 -5.728 1.00 . A A . 30 GLN HB3 1 1
9 5347 1 1 30 GLN HE21 H 1.210 0.728 -4.307 1.00 . A A . 30 GLN HE21 1 1
9 5348 1 1 30 GLN HE22 H 1.143 1.512 -5.845 1.00 . A A . 30 GLN HE22 1 1
9 5349 1 1 30 GLN HG2 H -1.149 -0.312 -3.650 1.00 . A A . 30 GLN HG2 1 1
9 5350 1 1 30 GLN HG3 H 0.112 -1.444 -4.137 1.00 . A A . 30 GLN HG3 1 1
9 5351 1 1 30 GLN N N -2.075 -3.577 -3.346 1.00 . A A . 30 GLN N 1 1
9 5352 1 1 30 GLN NE2 N 0.809 0.864 -5.191 1.00 . A A . 30 GLN NE2 1 1
9 5353 1 1 30 GLN O O -4.922 -1.873 -4.668 1.00 . A A . 30 GLN O 1 1
9 5354 1 1 30 GLN OE1 O -0.814 0.231 -6.608 1.00 . A A . 30 GLN OE1 1 1
9 5355 1 1 31 ARG C C -6.664 -4.217 -4.501 1.00 . A A . 31 ARG C 1 1
9 5356 1 1 31 ARG CA C -5.503 -4.465 -5.459 1.00 . A A . 31 ARG CA 1 1
9 5357 1 1 31 ARG CB C -5.421 -5.953 -5.804 1.00 . A A . 31 ARG CB 1 1
9 5358 1 1 31 ARG CD C -4.348 -7.762 -7.179 1.00 . A A . 31 ARG CD 1 1
9 5359 1 1 31 ARG CG C -4.415 -6.269 -6.899 1.00 . A A . 31 ARG CG 1 1
9 5360 1 1 31 ARG CZ C -3.417 -8.038 -9.438 1.00 . A A . 31 ARG CZ 1 1
9 5361 1 1 31 ARG H H -3.519 -4.653 -4.747 1.00 . A A . 31 ARG H 1 1
9 5362 1 1 31 ARG HA H -5.675 -3.903 -6.366 1.00 . A A . 31 ARG HA 1 1
9 5363 1 1 31 ARG HB2 H -5.139 -6.501 -4.918 1.00 . A A . 31 ARG HB2 1 1
9 5364 1 1 31 ARG HB3 H -6.394 -6.288 -6.131 1.00 . A A . 31 ARG HB3 1 1
9 5365 1 1 31 ARG HD2 H -4.172 -8.282 -6.249 1.00 . A A . 31 ARG HD2 1 1
9 5366 1 1 31 ARG HD3 H -5.293 -8.080 -7.595 1.00 . A A . 31 ARG HD3 1 1
9 5367 1 1 31 ARG HE H -2.419 -8.377 -7.745 1.00 . A A . 31 ARG HE 1 1
9 5368 1 1 31 ARG HG2 H -4.709 -5.758 -7.804 1.00 . A A . 31 ARG HG2 1 1
9 5369 1 1 31 ARG HG3 H -3.440 -5.926 -6.589 1.00 . A A . 31 ARG HG3 1 1
9 5370 1 1 31 ARG HH11 H -5.340 -7.419 -9.380 1.00 . A A . 31 ARG HH11 1 1
9 5371 1 1 31 ARG HH12 H -4.671 -7.616 -10.966 1.00 . A A . 31 ARG HH12 1 1
9 5372 1 1 31 ARG HH21 H -1.528 -8.641 -9.828 1.00 . A A . 31 ARG HH21 1 1
9 5373 1 1 31 ARG HH22 H -2.503 -8.313 -11.220 1.00 . A A . 31 ARG HH22 1 1
9 5374 1 1 31 ARG N N -4.245 -4.009 -4.881 1.00 . A A . 31 ARG N 1 1
9 5375 1 1 31 ARG NE N -3.280 -8.096 -8.118 1.00 . A A . 31 ARG NE 1 1
9 5376 1 1 31 ARG NH1 N -4.571 -7.660 -9.972 1.00 . A A . 31 ARG NH1 1 1
9 5377 1 1 31 ARG NH2 N -2.399 -8.357 -10.227 1.00 . A A . 31 ARG NH2 1 1
9 5378 1 1 31 ARG O O -7.724 -3.738 -4.904 1.00 . A A . 31 ARG O 1 1
9 5379 1 1 32 ILE C C -7.972 -2.917 -2.185 1.00 . A A . 32 ILE C 1 1
9 5380 1 1 32 ILE CA C -7.485 -4.361 -2.215 1.00 . A A . 32 ILE CA 1 1
9 5381 1 1 32 ILE CB C -6.971 -4.747 -0.815 1.00 . A A . 32 ILE CB 1 1
9 5382 1 1 32 ILE CD1 C -6.015 -3.493 1.182 1.00 . A A . 32 ILE CD1 1 1
9 5383 1 1 32 ILE CG1 C -5.965 -3.710 -0.314 1.00 . A A . 32 ILE CG1 1 1
9 5384 1 1 32 ILE CG2 C -6.342 -6.132 -0.845 1.00 . A A . 32 ILE CG2 1 1
9 5385 1 1 32 ILE H H -5.591 -4.926 -2.970 1.00 . A A . 32 ILE H 1 1
9 5386 1 1 32 ILE HA H -8.317 -5.006 -2.461 1.00 . A A . 32 ILE HA 1 1
9 5387 1 1 32 ILE HB H -7.814 -4.776 -0.142 1.00 . A A . 32 ILE HB 1 1
9 5388 1 1 32 ILE HD11 H -6.986 -3.785 1.556 1.00 . A A . 32 ILE HD11 1 1
9 5389 1 1 32 ILE HD12 H -5.253 -4.092 1.659 1.00 . A A . 32 ILE HD12 1 1
9 5390 1 1 32 ILE HD13 H -5.845 -2.450 1.402 1.00 . A A . 32 ILE HD13 1 1
9 5391 1 1 32 ILE HG12 H -4.968 -4.032 -0.568 1.00 . A A . 32 ILE HG12 1 1
9 5392 1 1 32 ILE HG13 H -6.166 -2.763 -0.794 1.00 . A A . 32 ILE HG13 1 1
9 5393 1 1 32 ILE HG21 H -7.048 -6.856 -0.465 1.00 . A A . 32 ILE HG21 1 1
9 5394 1 1 32 ILE HG22 H -6.080 -6.386 -1.861 1.00 . A A . 32 ILE HG22 1 1
9 5395 1 1 32 ILE HG23 H -5.454 -6.138 -0.231 1.00 . A A . 32 ILE HG23 1 1
9 5396 1 1 32 ILE N N -6.457 -4.548 -3.231 1.00 . A A . 32 ILE N 1 1
9 5397 1 1 32 ILE O O -8.991 -2.606 -1.567 1.00 . A A . 32 ILE O 1 1
9 5398 1 1 33 HIS C C -8.158 -0.256 -4.282 1.00 . A A . 33 HIS C 1 1
9 5399 1 1 33 HIS CA C -7.597 -0.624 -2.911 1.00 . A A . 33 HIS CA 1 1
9 5400 1 1 33 HIS CB C -6.379 0.245 -2.596 1.00 . A A . 33 HIS CB 1 1
9 5401 1 1 33 HIS CD2 C -4.686 -0.440 -0.755 1.00 . A A . 33 HIS CD2 1 1
9 5402 1 1 33 HIS CE1 C -5.864 0.147 0.998 1.00 . A A . 33 HIS CE1 1 1
9 5403 1 1 33 HIS CG C -5.859 0.065 -1.203 1.00 . A A . 33 HIS CG 1 1
9 5404 1 1 33 HIS H H -6.438 -2.344 -3.331 1.00 . A A . 33 HIS H 1 1
9 5405 1 1 33 HIS HA H -8.357 -0.446 -2.166 1.00 . A A . 33 HIS HA 1 1
9 5406 1 1 33 HIS HB2 H -5.582 -0.001 -3.282 1.00 . A A . 33 HIS HB2 1 1
9 5407 1 1 33 HIS HB3 H -6.645 1.285 -2.720 1.00 . A A . 33 HIS HB3 1 1
9 5408 1 1 33 HIS HD1 H -7.470 0.821 -0.075 1.00 . A A . 33 HIS HD1 1 1
9 5409 1 1 33 HIS HD2 H -3.877 -0.820 -1.362 1.00 . A A . 33 HIS HD2 1 1
9 5410 1 1 33 HIS HE1 H -6.171 0.320 2.019 1.00 . A A . 33 HIS HE1 1 1
9 5411 1 1 33 HIS N N -7.239 -2.036 -2.859 1.00 . A A . 33 HIS N 1 1
9 5412 1 1 33 HIS ND1 N -6.575 0.423 -0.081 1.00 . A A . 33 HIS ND1 1 1
9 5413 1 1 33 HIS NE2 N -4.714 -0.378 0.617 1.00 . A A . 33 HIS NE2 1 1
9 5414 1 1 33 HIS O O -9.116 0.510 -4.388 1.00 . A A . 33 HIS O 1 1
9 5415 1 1 34 THR C C -9.509 -0.620 -6.811 1.00 . A A . 34 THR C 1 1
9 5416 1 1 34 THR CA C -7.992 -0.536 -6.694 1.00 . A A . 34 THR CA 1 1
9 5417 1 1 34 THR CB C -7.356 -1.520 -7.694 1.00 . A A . 34 THR CB 1 1
9 5418 1 1 34 THR CG2 C -5.888 -1.191 -7.918 1.00 . A A . 34 THR CG2 1 1
9 5419 1 1 34 THR H H -6.796 -1.410 -5.181 1.00 . A A . 34 THR H 1 1
9 5420 1 1 34 THR HA H -7.675 0.463 -6.954 1.00 . A A . 34 THR HA 1 1
9 5421 1 1 34 THR HB H -7.876 -1.438 -8.637 1.00 . A A . 34 THR HB 1 1
9 5422 1 1 34 THR HG1 H -7.778 -3.434 -7.919 1.00 . A A . 34 THR HG1 1 1
9 5423 1 1 34 THR HG21 H -5.688 -0.188 -7.573 1.00 . A A . 34 THR HG21 1 1
9 5424 1 1 34 THR HG22 H -5.660 -1.261 -8.972 1.00 . A A . 34 THR HG22 1 1
9 5425 1 1 34 THR HG23 H -5.274 -1.890 -7.370 1.00 . A A . 34 THR HG23 1 1
9 5426 1 1 34 THR N N -7.554 -0.807 -5.330 1.00 . A A . 34 THR N 1 1
9 5427 1 1 34 THR O O -10.150 -1.428 -6.141 1.00 . A A . 34 THR O 1 1
9 5428 1 1 34 THR OG1 O -7.480 -2.862 -7.208 1.00 . A A . 34 THR OG1 1 1
9 5429 1 1 35 GLY C C -12.181 1.438 -7.236 1.00 . A A . 35 GLY C 1 1
9 5430 1 1 35 GLY CA C -11.518 0.226 -7.858 1.00 . A A . 35 GLY CA 1 1
9 5431 1 1 35 GLY H H -9.518 0.844 -8.176 1.00 . A A . 35 GLY H 1 1
9 5432 1 1 35 GLY HA2 H -11.731 0.215 -8.917 1.00 . A A . 35 GLY HA2 1 1
9 5433 1 1 35 GLY HA3 H -11.931 -0.666 -7.410 1.00 . A A . 35 GLY HA3 1 1
9 5434 1 1 35 GLY N N -10.079 0.221 -7.669 1.00 . A A . 35 GLY N 1 1
9 5435 1 1 35 GLY O O -12.792 1.341 -6.172 1.00 . A A . 35 GLY O 1 1
9 5436 1 1 36 GLU C C -12.688 4.884 -8.497 1.00 . A A . 36 GLU C 1 1
9 5437 1 1 36 GLU CA C -12.651 3.820 -7.403 1.00 . A A . 36 GLU CA 1 1
9 5438 1 1 36 GLU CB C -11.864 4.339 -6.198 1.00 . A A . 36 GLU CB 1 1
9 5439 1 1 36 GLU CD C -9.648 5.158 -5.304 1.00 . A A . 36 GLU CD 1 1
9 5440 1 1 36 GLU CG C -10.386 4.551 -6.481 1.00 . A A . 36 GLU CG 1 1
9 5441 1 1 36 GLU H H -11.561 2.597 -8.743 1.00 . A A . 36 GLU H 1 1
9 5442 1 1 36 GLU HA H -13.663 3.604 -7.095 1.00 . A A . 36 GLU HA 1 1
9 5443 1 1 36 GLU HB2 H -12.288 5.282 -5.885 1.00 . A A . 36 GLU HB2 1 1
9 5444 1 1 36 GLU HB3 H -11.956 3.628 -5.390 1.00 . A A . 36 GLU HB3 1 1
9 5445 1 1 36 GLU HG2 H -9.938 3.597 -6.714 1.00 . A A . 36 GLU HG2 1 1
9 5446 1 1 36 GLU HG3 H -10.286 5.211 -7.330 1.00 . A A . 36 GLU HG3 1 1
9 5447 1 1 36 GLU N N -12.060 2.583 -7.900 1.00 . A A . 36 GLU N 1 1
9 5448 1 1 36 GLU O O -11.655 5.249 -9.059 1.00 . A A . 36 GLU O 1 1
9 5449 1 1 36 GLU OE1 O -9.622 6.402 -5.197 1.00 . A A . 36 GLU OE1 1 1
9 5450 1 1 36 GLU OE2 O -9.095 4.389 -4.490 1.00 . A A . 36 GLU OE2 1 1
9 5451 1 1 37 LYS C C -13.588 5.890 -11.180 1.00 . A A . 37 LYS C 1 1
9 5452 1 1 37 LYS CA C -14.059 6.398 -9.821 1.00 . A A . 37 LYS CA 1 1
9 5453 1 1 37 LYS CB C -13.289 7.665 -9.443 1.00 . A A . 37 LYS CB 1 1
9 5454 1 1 37 LYS CD C -14.866 9.377 -8.496 1.00 . A A . 37 LYS CD 1 1
9 5455 1 1 37 LYS CE C -16.261 8.773 -8.475 1.00 . A A . 37 LYS CE 1 1
9 5456 1 1 37 LYS CG C -13.804 8.336 -8.181 1.00 . A A . 37 LYS CG 1 1
9 5457 1 1 37 LYS H H -14.672 5.044 -8.313 1.00 . A A . 37 LYS H 1 1
9 5458 1 1 37 LYS HA H -15.111 6.631 -9.882 1.00 . A A . 37 LYS HA 1 1
9 5459 1 1 37 LYS HB2 H -12.251 7.410 -9.292 1.00 . A A . 37 LYS HB2 1 1
9 5460 1 1 37 LYS HB3 H -13.362 8.372 -10.256 1.00 . A A . 37 LYS HB3 1 1
9 5461 1 1 37 LYS HD2 H -14.815 10.164 -7.759 1.00 . A A . 37 LYS HD2 1 1
9 5462 1 1 37 LYS HD3 H -14.675 9.787 -9.478 1.00 . A A . 37 LYS HD3 1 1
9 5463 1 1 37 LYS HE2 H -16.984 9.566 -8.592 1.00 . A A . 37 LYS HE2 1 1
9 5464 1 1 37 LYS HE3 H -16.352 8.080 -9.298 1.00 . A A . 37 LYS HE3 1 1
9 5465 1 1 37 LYS HG2 H -14.232 7.585 -7.534 1.00 . A A . 37 LYS HG2 1 1
9 5466 1 1 37 LYS HG3 H -12.978 8.818 -7.678 1.00 . A A . 37 LYS HG3 1 1
9 5467 1 1 37 LYS HZ1 H -17.557 7.894 -7.091 1.00 . A A . 37 LYS HZ1 1 1
9 5468 1 1 37 LYS HZ2 H -16.192 8.610 -6.394 1.00 . A A . 37 LYS HZ2 1 1
9 5469 1 1 37 LYS HZ3 H -16.051 7.131 -7.201 1.00 . A A . 37 LYS HZ3 1 1
9 5470 1 1 37 LYS N N -13.885 5.376 -8.795 1.00 . A A . 37 LYS N 1 1
9 5471 1 1 37 LYS NZ N -16.535 8.051 -7.201 1.00 . A A . 37 LYS NZ 1 1
9 5472 1 1 37 LYS O O -12.844 6.573 -11.885 1.00 . A A . 37 LYS O 1 1
9 5473 1 1 38 LEU C C -14.833 4.075 -13.782 1.00 . A A . 38 LEU C 1 1
9 5474 1 1 38 LEU CA C -13.651 4.092 -12.819 1.00 . A A . 38 LEU CA 1 1
9 5475 1 1 38 LEU CB C -13.134 2.668 -12.604 1.00 . A A . 38 LEU CB 1 1
9 5476 1 1 38 LEU CD1 C -15.316 1.450 -12.410 1.00 . A A . 38 LEU CD1 1 1
9 5477 1 1 38 LEU CD2 C -13.252 0.484 -11.378 1.00 . A A . 38 LEU CD2 1 1
9 5478 1 1 38 LEU CG C -13.997 1.766 -11.721 1.00 . A A . 38 LEU CG 1 1
9 5479 1 1 38 LEU H H -14.617 4.194 -10.939 1.00 . A A . 38 LEU H 1 1
9 5480 1 1 38 LEU HA H -12.862 4.692 -13.246 1.00 . A A . 38 LEU HA 1 1
9 5481 1 1 38 LEU HB2 H -13.047 2.198 -13.572 1.00 . A A . 38 LEU HB2 1 1
9 5482 1 1 38 LEU HB3 H -12.155 2.737 -12.151 1.00 . A A . 38 LEU HB3 1 1
9 5483 1 1 38 LEU HD11 H -15.186 1.509 -13.480 1.00 . A A . 38 LEU HD11 1 1
9 5484 1 1 38 LEU HD12 H -16.064 2.163 -12.098 1.00 . A A . 38 LEU HD12 1 1
9 5485 1 1 38 LEU HD13 H -15.633 0.454 -12.139 1.00 . A A . 38 LEU HD13 1 1
9 5486 1 1 38 LEU HD21 H -13.841 -0.101 -10.688 1.00 . A A . 38 LEU HD21 1 1
9 5487 1 1 38 LEU HD22 H -12.303 0.731 -10.924 1.00 . A A . 38 LEU HD22 1 1
9 5488 1 1 38 LEU HD23 H -13.081 -0.085 -12.280 1.00 . A A . 38 LEU HD23 1 1
9 5489 1 1 38 LEU HG H -14.219 2.283 -10.798 1.00 . A A . 38 LEU HG 1 1
9 5490 1 1 38 LEU N N -14.027 4.690 -11.542 1.00 . A A . 38 LEU N 1 1
9 5491 1 1 38 LEU O O -15.987 3.975 -13.363 1.00 . A A . 38 LEU O 1 1
9 5492 1 1 39 SER C C -16.690 3.190 -15.741 1.00 . A A . 39 SER C 1 1
9 5493 1 1 39 SER CA C -15.578 4.172 -16.097 1.00 . A A . 39 SER CA 1 1
9 5494 1 1 39 SER CB C -14.982 3.811 -17.459 1.00 . A A . 39 SER CB 1 1
9 5495 1 1 39 SER H H -13.600 4.251 -15.346 1.00 . A A . 39 SER H 1 1
9 5496 1 1 39 SER HA H -15.995 5.166 -16.148 1.00 . A A . 39 SER HA 1 1
9 5497 1 1 39 SER HB2 H -14.519 2.838 -17.401 1.00 . A A . 39 SER HB2 1 1
9 5498 1 1 39 SER HB3 H -15.768 3.792 -18.200 1.00 . A A . 39 SER HB3 1 1
9 5499 1 1 39 SER HG H -14.361 5.314 -18.552 1.00 . A A . 39 SER HG 1 1
9 5500 1 1 39 SER N N -14.539 4.173 -15.074 1.00 . A A . 39 SER N 1 1
9 5501 1 1 39 SER O O -17.870 3.538 -15.758 1.00 . A A . 39 SER O 1 1
9 5502 1 1 39 SER OG O -14.005 4.759 -17.855 1.00 . A A . 39 SER OG 1 1
9 5503 1 1 40 GLY C C -16.632 -0.323 -14.539 1.00 . A A . 40 GLY C 1 1
9 5504 1 1 40 GLY CA C -17.278 0.945 -15.060 1.00 . A A . 40 GLY CA 1 1
9 5505 1 1 40 GLY H H -15.348 1.739 -15.420 1.00 . A A . 40 GLY H 1 1
9 5506 1 1 40 GLY HA2 H -17.933 1.343 -14.299 1.00 . A A . 40 GLY HA2 1 1
9 5507 1 1 40 GLY HA3 H -17.865 0.703 -15.934 1.00 . A A . 40 GLY HA3 1 1
9 5508 1 1 40 GLY N N -16.303 1.960 -15.417 1.00 . A A . 40 GLY N 1 1
9 5509 1 1 40 GLY O O -15.425 -0.528 -14.668 1.00 . A A . 40 GLY O 1 1
9 5510 1 1 41 PRO C C -16.549 -3.457 -14.462 1.00 . A A . 41 PRO C 1 1
9 5511 1 1 41 PRO CA C -16.967 -2.470 -13.378 1.00 . A A . 41 PRO CA 1 1
9 5512 1 1 41 PRO CB C -18.180 -3.001 -12.610 1.00 . A A . 41 PRO CB 1 1
9 5513 1 1 41 PRO CD C -18.894 -1.022 -13.745 1.00 . A A . 41 PRO CD 1 1
9 5514 1 1 41 PRO CG C -19.355 -2.375 -13.280 1.00 . A A . 41 PRO CG 1 1
9 5515 1 1 41 PRO HA H -16.144 -2.319 -12.694 1.00 . A A . 41 PRO HA 1 1
9 5516 1 1 41 PRO HB2 H -18.211 -4.079 -12.682 1.00 . A A . 41 PRO HB2 1 1
9 5517 1 1 41 PRO HB3 H -18.113 -2.705 -11.574 1.00 . A A . 41 PRO HB3 1 1
9 5518 1 1 41 PRO HD2 H -19.375 -0.759 -14.675 1.00 . A A . 41 PRO HD2 1 1
9 5519 1 1 41 PRO HD3 H -19.095 -0.275 -12.990 1.00 . A A . 41 PRO HD3 1 1
9 5520 1 1 41 PRO HG2 H -19.661 -2.977 -14.122 1.00 . A A . 41 PRO HG2 1 1
9 5521 1 1 41 PRO HG3 H -20.167 -2.273 -12.575 1.00 . A A . 41 PRO HG3 1 1
9 5522 1 1 41 PRO N N -17.445 -1.200 -13.933 1.00 . A A . 41 PRO N 1 1
9 5523 1 1 41 PRO O O -16.631 -3.156 -15.653 1.00 . A A . 41 PRO O 1 1
9 5524 1 1 42 SER C C -15.625 -7.032 -14.302 1.00 . A A . 42 SER C 1 1
9 5525 1 1 42 SER CA C -15.666 -5.666 -14.979 1.00 . A A . 42 SER CA 1 1
9 5526 1 1 42 SER CB C -14.287 -5.322 -15.544 1.00 . A A . 42 SER CB 1 1
9 5527 1 1 42 SER H H -16.058 -4.815 -13.080 1.00 . A A . 42 SER H 1 1
9 5528 1 1 42 SER HA H -16.380 -5.699 -15.789 1.00 . A A . 42 SER HA 1 1
9 5529 1 1 42 SER HB2 H -14.058 -5.992 -16.360 1.00 . A A . 42 SER HB2 1 1
9 5530 1 1 42 SER HB3 H -14.292 -4.304 -15.905 1.00 . A A . 42 SER HB3 1 1
9 5531 1 1 42 SER HG H -13.620 -5.130 -13.713 1.00 . A A . 42 SER HG 1 1
9 5532 1 1 42 SER N N -16.101 -4.635 -14.043 1.00 . A A . 42 SER N 1 1
9 5533 1 1 42 SER O O -15.215 -7.154 -13.148 1.00 . A A . 42 SER O 1 1
9 5534 1 1 42 SER OG O -13.283 -5.450 -14.552 1.00 . A A . 42 SER OG 1 1
9 5535 1 1 43 SER C C -16.713 -9.453 -13.117 1.00 . A A . 43 SER C 1 1
9 5536 1 1 43 SER CA C -16.070 -9.417 -14.500 1.00 . A A . 43 SER CA 1 1
9 5537 1 1 43 SER CB C -14.648 -9.977 -14.428 1.00 . A A . 43 SER CB 1 1
9 5538 1 1 43 SER H H -16.369 -7.898 -15.944 1.00 . A A . 43 SER H 1 1
9 5539 1 1 43 SER HA H -16.655 -10.028 -15.171 1.00 . A A . 43 SER HA 1 1
9 5540 1 1 43 SER HB2 H -14.048 -9.347 -13.789 1.00 . A A . 43 SER HB2 1 1
9 5541 1 1 43 SER HB3 H -14.678 -10.978 -14.022 1.00 . A A . 43 SER HB3 1 1
9 5542 1 1 43 SER HG H -13.278 -10.589 -15.687 1.00 . A A . 43 SER HG 1 1
9 5543 1 1 43 SER N N -16.054 -8.059 -15.030 1.00 . A A . 43 SER N 1 1
9 5544 1 1 43 SER O O -16.229 -10.132 -12.212 1.00 . A A . 43 SER O 1 1
9 5545 1 1 43 SER OG O -14.053 -10.023 -15.713 1.00 . A A . 43 SER OG 1 1
9 5546 1 1 44 GLY C C -19.355 -9.906 -11.452 1.00 . A A . 44 GLY C 1 1
9 5547 1 1 44 GLY CA C -18.501 -8.676 -11.686 1.00 . A A . 44 GLY CA 1 1
9 5548 1 1 44 GLY H H -18.149 -8.194 -13.718 1.00 . A A . 44 GLY H 1 1
9 5549 1 1 44 GLY HA2 H -17.770 -8.601 -10.894 1.00 . A A . 44 GLY HA2 1 1
9 5550 1 1 44 GLY HA3 H -19.135 -7.802 -11.661 1.00 . A A . 44 GLY HA3 1 1
9 5551 1 1 44 GLY N N -17.808 -8.716 -12.961 1.00 . A A . 44 GLY N 1 1
9 5552 1 1 44 GLY O O -20.488 -9.948 -11.929 1.00 . A A . 44 GLY O 1 1
9 5553 2 2 1 ZN ZN ZN -2.441 -0.219 1.089 1.00 . B A . 201 ZN ZN 1 1
10 5554 1 1 1 GLY C C 29.073 -1.274 3.395 1.00 . A A . 1 GLY C 1 1
10 5555 1 1 1 GLY CA C 29.558 0.158 3.273 1.00 . A A . 1 GLY CA 1 1
10 5556 1 1 1 GLY H1 H 28.087 0.849 4.632 1.00 . A A . 1 GLY H1 1 1
10 5557 1 1 1 GLY HA2 H 29.688 0.395 2.228 1.00 . A A . 1 GLY HA2 1 1
10 5558 1 1 1 GLY HA3 H 30.510 0.247 3.774 1.00 . A A . 1 GLY HA3 1 1
10 5559 1 1 1 GLY N N 28.630 1.109 3.858 1.00 . A A . 1 GLY N 1 1
10 5560 1 1 1 GLY O O 29.826 -2.158 3.803 1.00 . A A . 1 GLY O 1 1
10 5561 1 1 2 SER C C 26.173 -3.030 2.033 1.00 . A A . 2 SER C 1 1
10 5562 1 1 2 SER CA C 27.227 -2.836 3.119 1.00 . A A . 2 SER CA 1 1
10 5563 1 1 2 SER CB C 26.603 -3.063 4.498 1.00 . A A . 2 SER CB 1 1
10 5564 1 1 2 SER H H 27.262 -0.756 2.725 1.00 . A A . 2 SER H 1 1
10 5565 1 1 2 SER HA H 28.019 -3.555 2.969 1.00 . A A . 2 SER HA 1 1
10 5566 1 1 2 SER HB2 H 27.387 -3.154 5.234 1.00 . A A . 2 SER HB2 1 1
10 5567 1 1 2 SER HB3 H 25.971 -2.223 4.746 1.00 . A A . 2 SER HB3 1 1
10 5568 1 1 2 SER HG H 24.972 -4.060 4.923 1.00 . A A . 2 SER HG 1 1
10 5569 1 1 2 SER N N 27.813 -1.502 3.042 1.00 . A A . 2 SER N 1 1
10 5570 1 1 2 SER O O 25.122 -2.390 2.052 1.00 . A A . 2 SER O 1 1
10 5571 1 1 2 SER OG O 25.821 -4.244 4.515 1.00 . A A . 2 SER OG 1 1
10 5572 1 1 3 SER C C 25.192 -5.678 -0.062 1.00 . A A . 3 SER C 1 1
10 5573 1 1 3 SER CA C 25.544 -4.195 -0.009 1.00 . A A . 3 SER CA 1 1
10 5574 1 1 3 SER CB C 26.158 -3.757 -1.340 1.00 . A A . 3 SER CB 1 1
10 5575 1 1 3 SER H H 27.318 -4.396 1.128 1.00 . A A . 3 SER H 1 1
10 5576 1 1 3 SER HA H 24.641 -3.628 0.164 1.00 . A A . 3 SER HA 1 1
10 5577 1 1 3 SER HB2 H 26.454 -2.721 -1.275 1.00 . A A . 3 SER HB2 1 1
10 5578 1 1 3 SER HB3 H 27.025 -4.367 -1.551 1.00 . A A . 3 SER HB3 1 1
10 5579 1 1 3 SER HG H 24.480 -3.321 -2.252 1.00 . A A . 3 SER HG 1 1
10 5580 1 1 3 SER N N 26.464 -3.918 1.088 1.00 . A A . 3 SER N 1 1
10 5581 1 1 3 SER O O 25.103 -6.269 -1.137 1.00 . A A . 3 SER O 1 1
10 5582 1 1 3 SER OG O 25.230 -3.901 -2.402 1.00 . A A . 3 SER OG 1 1
10 5583 1 1 4 GLY C C 23.200 -7.947 0.828 1.00 . A A . 4 GLY C 1 1
10 5584 1 1 4 GLY CA C 24.652 -7.684 1.177 1.00 . A A . 4 GLY CA 1 1
10 5585 1 1 4 GLY H H 25.076 -5.753 1.936 1.00 . A A . 4 GLY H 1 1
10 5586 1 1 4 GLY HA2 H 25.281 -8.227 0.488 1.00 . A A . 4 GLY HA2 1 1
10 5587 1 1 4 GLY HA3 H 24.840 -8.040 2.179 1.00 . A A . 4 GLY HA3 1 1
10 5588 1 1 4 GLY N N 24.992 -6.274 1.110 1.00 . A A . 4 GLY N 1 1
10 5589 1 1 4 GLY O O 22.356 -8.080 1.715 1.00 . A A . 4 GLY O 1 1
10 5590 1 1 5 SER C C 20.618 -7.129 -0.508 1.00 . A A . 5 SER C 1 1
10 5591 1 1 5 SER CA C 21.547 -8.264 -0.930 1.00 . A A . 5 SER CA 1 1
10 5592 1 1 5 SER CB C 21.028 -9.594 -0.380 1.00 . A A . 5 SER CB 1 1
10 5593 1 1 5 SER H H 23.624 -7.905 -1.125 1.00 . A A . 5 SER H 1 1
10 5594 1 1 5 SER HA H 21.568 -8.314 -2.008 1.00 . A A . 5 SER HA 1 1
10 5595 1 1 5 SER HB2 H 21.093 -9.585 0.698 1.00 . A A . 5 SER HB2 1 1
10 5596 1 1 5 SER HB3 H 19.998 -9.727 -0.678 1.00 . A A . 5 SER HB3 1 1
10 5597 1 1 5 SER HG H 22.610 -10.354 -1.251 1.00 . A A . 5 SER HG 1 1
10 5598 1 1 5 SER N N 22.908 -8.020 -0.466 1.00 . A A . 5 SER N 1 1
10 5599 1 1 5 SER O O 19.475 -7.362 -0.115 1.00 . A A . 5 SER O 1 1
10 5600 1 1 5 SER OG O 21.791 -10.682 -0.874 1.00 . A A . 5 SER OG 1 1
10 5601 1 1 6 SER C C 18.866 -4.918 -0.579 1.00 . A A . 6 SER C 1 1
10 5602 1 1 6 SER CA C 20.336 -4.729 -0.215 1.00 . A A . 6 SER CA 1 1
10 5603 1 1 6 SER CB C 20.887 -3.479 -0.903 1.00 . A A . 6 SER CB 1 1
10 5604 1 1 6 SER H H 22.037 -5.780 -0.913 1.00 . A A . 6 SER H 1 1
10 5605 1 1 6 SER HA H 20.417 -4.606 0.854 1.00 . A A . 6 SER HA 1 1
10 5606 1 1 6 SER HB2 H 20.756 -3.571 -1.971 1.00 . A A . 6 SER HB2 1 1
10 5607 1 1 6 SER HB3 H 20.352 -2.610 -0.548 1.00 . A A . 6 SER HB3 1 1
10 5608 1 1 6 SER HG H 22.706 -2.943 -1.397 1.00 . A A . 6 SER HG 1 1
10 5609 1 1 6 SER N N 21.118 -5.901 -0.592 1.00 . A A . 6 SER N 1 1
10 5610 1 1 6 SER O O 18.535 -5.642 -1.516 1.00 . A A . 6 SER O 1 1
10 5611 1 1 6 SER OG O 22.267 -3.311 -0.626 1.00 . A A . 6 SER OG 1 1
10 5612 1 1 7 GLY C C 15.749 -4.447 1.189 1.00 . A A . 7 GLY C 1 1
10 5613 1 1 7 GLY CA C 16.564 -4.366 -0.086 1.00 . A A . 7 GLY CA 1 1
10 5614 1 1 7 GLY H H 18.310 -3.695 0.906 1.00 . A A . 7 GLY H 1 1
10 5615 1 1 7 GLY HA2 H 16.246 -3.503 -0.651 1.00 . A A . 7 GLY HA2 1 1
10 5616 1 1 7 GLY HA3 H 16.382 -5.255 -0.673 1.00 . A A . 7 GLY HA3 1 1
10 5617 1 1 7 GLY N N 17.988 -4.259 0.172 1.00 . A A . 7 GLY N 1 1
10 5618 1 1 7 GLY O O 15.140 -5.476 1.479 1.00 . A A . 7 GLY O 1 1
10 5619 1 1 8 GLU C C 13.678 -2.559 3.029 1.00 . A A . 8 GLU C 1 1
10 5620 1 1 8 GLU CA C 14.993 -3.313 3.205 1.00 . A A . 8 GLU CA 1 1
10 5621 1 1 8 GLU CB C 15.832 -2.649 4.299 1.00 . A A . 8 GLU CB 1 1
10 5622 1 1 8 GLU CD C 16.135 -4.375 6.119 1.00 . A A . 8 GLU CD 1 1
10 5623 1 1 8 GLU CG C 16.792 -3.601 4.992 1.00 . A A . 8 GLU CG 1 1
10 5624 1 1 8 GLU H H 16.243 -2.569 1.668 1.00 . A A . 8 GLU H 1 1
10 5625 1 1 8 GLU HA H 14.774 -4.329 3.499 1.00 . A A . 8 GLU HA 1 1
10 5626 1 1 8 GLU HB2 H 16.406 -1.848 3.860 1.00 . A A . 8 GLU HB2 1 1
10 5627 1 1 8 GLU HB3 H 15.167 -2.237 5.044 1.00 . A A . 8 GLU HB3 1 1
10 5628 1 1 8 GLU HG2 H 17.169 -4.305 4.265 1.00 . A A . 8 GLU HG2 1 1
10 5629 1 1 8 GLU HG3 H 17.614 -3.031 5.398 1.00 . A A . 8 GLU HG3 1 1
10 5630 1 1 8 GLU N N 15.738 -3.359 1.953 1.00 . A A . 8 GLU N 1 1
10 5631 1 1 8 GLU O O 13.621 -1.340 3.195 1.00 . A A . 8 GLU O 1 1
10 5632 1 1 8 GLU OE1 O 15.222 -5.178 5.833 1.00 . A A . 8 GLU OE1 1 1
10 5633 1 1 8 GLU OE2 O 16.533 -4.179 7.286 1.00 . A A . 8 GLU OE2 1 1
10 5634 1 1 9 LYS C C 11.384 -1.522 1.520 1.00 . A A . 9 LYS C 1 1
10 5635 1 1 9 LYS CA C 11.308 -2.695 2.492 1.00 . A A . 9 LYS CA 1 1
10 5636 1 1 9 LYS CB C 10.730 -2.226 3.829 1.00 . A A . 9 LYS CB 1 1
10 5637 1 1 9 LYS CD C 10.307 -2.885 6.216 1.00 . A A . 9 LYS CD 1 1
10 5638 1 1 9 LYS CE C 9.607 -3.903 7.103 1.00 . A A . 9 LYS CE 1 1
10 5639 1 1 9 LYS CG C 10.386 -3.363 4.776 1.00 . A A . 9 LYS CG 1 1
10 5640 1 1 9 LYS H H 12.731 -4.259 2.573 1.00 . A A . 9 LYS H 1 1
10 5641 1 1 9 LYS HA H 10.660 -3.451 2.075 1.00 . A A . 9 LYS HA 1 1
10 5642 1 1 9 LYS HB2 H 11.453 -1.587 4.315 1.00 . A A . 9 LYS HB2 1 1
10 5643 1 1 9 LYS HB3 H 9.831 -1.658 3.640 1.00 . A A . 9 LYS HB3 1 1
10 5644 1 1 9 LYS HD2 H 11.308 -2.727 6.589 1.00 . A A . 9 LYS HD2 1 1
10 5645 1 1 9 LYS HD3 H 9.757 -1.955 6.248 1.00 . A A . 9 LYS HD3 1 1
10 5646 1 1 9 LYS HE2 H 10.002 -4.884 6.885 1.00 . A A . 9 LYS HE2 1 1
10 5647 1 1 9 LYS HE3 H 9.805 -3.657 8.136 1.00 . A A . 9 LYS HE3 1 1
10 5648 1 1 9 LYS HG2 H 9.430 -3.778 4.492 1.00 . A A . 9 LYS HG2 1 1
10 5649 1 1 9 LYS HG3 H 11.148 -4.125 4.700 1.00 . A A . 9 LYS HG3 1 1
10 5650 1 1 9 LYS HZ1 H 7.728 -2.992 7.136 1.00 . A A . 9 LYS HZ1 1 1
10 5651 1 1 9 LYS HZ2 H 7.691 -4.651 7.465 1.00 . A A . 9 LYS HZ2 1 1
10 5652 1 1 9 LYS HZ3 H 7.926 -4.108 5.881 1.00 . A A . 9 LYS HZ3 1 1
10 5653 1 1 9 LYS N N 12.623 -3.292 2.691 1.00 . A A . 9 LYS N 1 1
10 5654 1 1 9 LYS NZ N 8.135 -3.914 6.881 1.00 . A A . 9 LYS NZ 1 1
10 5655 1 1 9 LYS O O 10.955 -0.407 1.819 1.00 . A A . 9 LYS O 1 1
10 5656 1 1 10 PRO C C 10.744 -0.349 -1.317 1.00 . A A . 10 PRO C 1 1
10 5657 1 1 10 PRO CA C 12.085 -0.754 -0.714 1.00 . A A . 10 PRO CA 1 1
10 5658 1 1 10 PRO CB C 12.959 -1.440 -1.767 1.00 . A A . 10 PRO CB 1 1
10 5659 1 1 10 PRO CD C 12.474 -3.082 -0.098 1.00 . A A . 10 PRO CD 1 1
10 5660 1 1 10 PRO CG C 12.716 -2.897 -1.571 1.00 . A A . 10 PRO CG 1 1
10 5661 1 1 10 PRO HA H 12.590 0.124 -0.341 1.00 . A A . 10 PRO HA 1 1
10 5662 1 1 10 PRO HB2 H 12.659 -1.118 -2.754 1.00 . A A . 10 PRO HB2 1 1
10 5663 1 1 10 PRO HB3 H 13.995 -1.187 -1.600 1.00 . A A . 10 PRO HB3 1 1
10 5664 1 1 10 PRO HD2 H 11.752 -3.867 0.070 1.00 . A A . 10 PRO HD2 1 1
10 5665 1 1 10 PRO HD3 H 13.401 -3.304 0.411 1.00 . A A . 10 PRO HD3 1 1
10 5666 1 1 10 PRO HG2 H 11.848 -3.203 -2.135 1.00 . A A . 10 PRO HG2 1 1
10 5667 1 1 10 PRO HG3 H 13.584 -3.459 -1.881 1.00 . A A . 10 PRO HG3 1 1
10 5668 1 1 10 PRO N N 11.942 -1.776 0.327 1.00 . A A . 10 PRO N 1 1
10 5669 1 1 10 PRO O O 10.620 0.718 -1.919 1.00 . A A . 10 PRO O 1 1
10 5670 1 1 11 TYR C C 7.426 -0.641 -0.556 1.00 . A A . 11 TYR C 1 1
10 5671 1 1 11 TYR CA C 8.412 -0.938 -1.682 1.00 . A A . 11 TYR CA 1 1
10 5672 1 1 11 TYR CB C 7.918 -2.129 -2.505 1.00 . A A . 11 TYR CB 1 1
10 5673 1 1 11 TYR CD1 C 9.035 -2.071 -4.769 1.00 . A A . 11 TYR CD1 1 1
10 5674 1 1 11 TYR CD2 C 9.789 -3.683 -3.184 1.00 . A A . 11 TYR CD2 1 1
10 5675 1 1 11 TYR CE1 C 9.960 -2.533 -5.686 1.00 . A A . 11 TYR CE1 1 1
10 5676 1 1 11 TYR CE2 C 10.719 -4.150 -4.093 1.00 . A A . 11 TYR CE2 1 1
10 5677 1 1 11 TYR CG C 8.933 -2.637 -3.504 1.00 . A A . 11 TYR CG 1 1
10 5678 1 1 11 TYR CZ C 10.800 -3.572 -5.343 1.00 . A A . 11 TYR CZ 1 1
10 5679 1 1 11 TYR H H 9.904 -2.040 -0.663 1.00 . A A . 11 TYR H 1 1
10 5680 1 1 11 TYR HA H 8.479 -0.072 -2.324 1.00 . A A . 11 TYR HA 1 1
10 5681 1 1 11 TYR HB2 H 7.674 -2.942 -1.839 1.00 . A A . 11 TYR HB2 1 1
10 5682 1 1 11 TYR HB3 H 7.032 -1.839 -3.051 1.00 . A A . 11 TYR HB3 1 1
10 5683 1 1 11 TYR HD1 H 8.376 -1.258 -5.035 1.00 . A A . 11 TYR HD1 1 1
10 5684 1 1 11 TYR HD2 H 9.723 -4.134 -2.204 1.00 . A A . 11 TYR HD2 1 1
10 5685 1 1 11 TYR HE1 H 10.025 -2.080 -6.664 1.00 . A A . 11 TYR HE1 1 1
10 5686 1 1 11 TYR HE2 H 11.376 -4.964 -3.825 1.00 . A A . 11 TYR HE2 1 1
10 5687 1 1 11 TYR HH H 11.291 -4.195 -7.094 1.00 . A A . 11 TYR HH 1 1
10 5688 1 1 11 TYR N N 9.743 -1.206 -1.152 1.00 . A A . 11 TYR N 1 1
10 5689 1 1 11 TYR O O 7.554 -1.165 0.550 1.00 . A A . 11 TYR O 1 1
10 5690 1 1 11 TYR OH O 11.723 -4.034 -6.252 1.00 . A A . 11 TYR OH 1 1
10 5691 1 1 12 GLY C C 4.164 1.072 -0.468 1.00 . A A . 12 GLY C 1 1
10 5692 1 1 12 GLY CA C 5.449 0.558 0.150 1.00 . A A . 12 GLY CA 1 1
10 5693 1 1 12 GLY H H 6.391 0.592 -1.746 1.00 . A A . 12 GLY H 1 1
10 5694 1 1 12 GLY HA2 H 5.225 -0.315 0.745 1.00 . A A . 12 GLY HA2 1 1
10 5695 1 1 12 GLY HA3 H 5.857 1.324 0.793 1.00 . A A . 12 GLY HA3 1 1
10 5696 1 1 12 GLY N N 6.442 0.205 -0.847 1.00 . A A . 12 GLY N 1 1
10 5697 1 1 12 GLY O O 4.176 1.638 -1.562 1.00 . A A . 12 GLY O 1 1
10 5698 1 1 13 CYS C C 1.500 2.778 0.122 1.00 . A A . 13 CYS C 1 1
10 5699 1 1 13 CYS CA C 1.752 1.321 -0.256 1.00 . A A . 13 CYS CA 1 1
10 5700 1 1 13 CYS CB C 0.640 0.436 0.311 1.00 . A A . 13 CYS CB 1 1
10 5701 1 1 13 CYS H H 3.106 0.417 1.097 1.00 . A A . 13 CYS H 1 1
10 5702 1 1 13 CYS HA H 1.754 1.236 -1.332 1.00 . A A . 13 CYS HA 1 1
10 5703 1 1 13 CYS HB2 H 0.891 -0.600 0.136 1.00 . A A . 13 CYS HB2 1 1
10 5704 1 1 13 CYS HB3 H 0.562 0.607 1.375 1.00 . A A . 13 CYS HB3 1 1
10 5705 1 1 13 CYS N N 3.052 0.875 0.231 1.00 . A A . 13 CYS N 1 1
10 5706 1 1 13 CYS O O 1.438 3.122 1.301 1.00 . A A . 13 CYS O 1 1
10 5707 1 1 13 CYS SG S -0.999 0.740 -0.423 1.00 . A A . 13 CYS SG 1 1
10 5708 1 1 14 ASN C C -0.386 5.339 -0.596 1.00 . A A . 14 ASN C 1 1
10 5709 1 1 14 ASN CA C 1.110 5.049 -0.663 1.00 . A A . 14 ASN CA 1 1
10 5710 1 1 14 ASN CB C 1.754 5.881 -1.774 1.00 . A A . 14 ASN CB 1 1
10 5711 1 1 14 ASN CG C 3.257 5.696 -1.839 1.00 . A A . 14 ASN CG 1 1
10 5712 1 1 14 ASN H H 1.415 3.294 -1.808 1.00 . A A . 14 ASN H 1 1
10 5713 1 1 14 ASN HA H 1.560 5.316 0.281 1.00 . A A . 14 ASN HA 1 1
10 5714 1 1 14 ASN HB2 H 1.333 5.588 -2.725 1.00 . A A . 14 ASN HB2 1 1
10 5715 1 1 14 ASN HB3 H 1.545 6.926 -1.600 1.00 . A A . 14 ASN HB3 1 1
10 5716 1 1 14 ASN HD21 H 3.305 6.513 -3.651 1.00 . A A . 14 ASN HD21 1 1
10 5717 1 1 14 ASN HD22 H 4.829 6.005 -3.016 1.00 . A A . 14 ASN HD22 1 1
10 5718 1 1 14 ASN N N 1.355 3.629 -0.889 1.00 . A A . 14 ASN N 1 1
10 5719 1 1 14 ASN ND2 N 3.858 6.114 -2.947 1.00 . A A . 14 ASN ND2 1 1
10 5720 1 1 14 ASN O O -0.834 6.424 -0.962 1.00 . A A . 14 ASN O 1 1
10 5721 1 1 14 ASN OD1 O 3.872 5.183 -0.903 1.00 . A A . 14 ASN OD1 1 1
10 5722 1 1 15 GLU C C -3.048 4.361 1.439 1.00 . A A . 15 GLU C 1 1
10 5723 1 1 15 GLU CA C -2.598 4.510 -0.011 1.00 . A A . 15 GLU CA 1 1
10 5724 1 1 15 GLU CB C -3.312 3.478 -0.887 1.00 . A A . 15 GLU CB 1 1
10 5725 1 1 15 GLU CD C -3.899 2.728 -3.226 1.00 . A A . 15 GLU CD 1 1
10 5726 1 1 15 GLU CG C -3.079 3.677 -2.375 1.00 . A A . 15 GLU CG 1 1
10 5727 1 1 15 GLU H H -0.736 3.517 0.150 1.00 . A A . 15 GLU H 1 1
10 5728 1 1 15 GLU HA H -2.857 5.500 -0.355 1.00 . A A . 15 GLU HA 1 1
10 5729 1 1 15 GLU HB2 H -2.963 2.492 -0.617 1.00 . A A . 15 GLU HB2 1 1
10 5730 1 1 15 GLU HB3 H -4.374 3.538 -0.699 1.00 . A A . 15 GLU HB3 1 1
10 5731 1 1 15 GLU HG2 H -3.344 4.691 -2.636 1.00 . A A . 15 GLU HG2 1 1
10 5732 1 1 15 GLU HG3 H -2.032 3.515 -2.587 1.00 . A A . 15 GLU HG3 1 1
10 5733 1 1 15 GLU N N -1.152 4.360 -0.126 1.00 . A A . 15 GLU N 1 1
10 5734 1 1 15 GLU O O -3.802 5.185 1.956 1.00 . A A . 15 GLU O 1 1
10 5735 1 1 15 GLU OE1 O -3.973 1.531 -2.879 1.00 . A A . 15 GLU OE1 1 1
10 5736 1 1 15 GLU OE2 O -4.469 3.183 -4.240 1.00 . A A . 15 GLU OE2 1 1
10 5737 1 1 16 CYS C C -1.762 3.358 4.409 1.00 . A A . 16 CYS C 1 1
10 5738 1 1 16 CYS CA C -2.933 3.041 3.482 1.00 . A A . 16 CYS CA 1 1
10 5739 1 1 16 CYS CB C -3.356 1.582 3.657 1.00 . A A . 16 CYS CB 1 1
10 5740 1 1 16 CYS H H -1.981 2.679 1.626 1.00 . A A . 16 CYS H 1 1
10 5741 1 1 16 CYS HA H -3.763 3.682 3.739 1.00 . A A . 16 CYS HA 1 1
10 5742 1 1 16 CYS HB2 H -3.697 1.433 4.672 1.00 . A A . 16 CYS HB2 1 1
10 5743 1 1 16 CYS HB3 H -4.166 1.366 2.976 1.00 . A A . 16 CYS HB3 1 1
10 5744 1 1 16 CYS N N -2.580 3.302 2.091 1.00 . A A . 16 CYS N 1 1
10 5745 1 1 16 CYS O O -1.935 3.987 5.451 1.00 . A A . 16 CYS O 1 1
10 5746 1 1 16 CYS SG S -2.027 0.378 3.339 1.00 . A A . 16 CYS SG 1 1
10 5747 1 1 17 GLY C C 1.277 1.879 5.285 1.00 . A A . 17 GLY C 1 1
10 5748 1 1 17 GLY CA C 0.611 3.161 4.826 1.00 . A A . 17 GLY CA 1 1
10 5749 1 1 17 GLY H H -0.492 2.419 3.178 1.00 . A A . 17 GLY H 1 1
10 5750 1 1 17 GLY HA2 H 1.318 3.734 4.244 1.00 . A A . 17 GLY HA2 1 1
10 5751 1 1 17 GLY HA3 H 0.327 3.736 5.695 1.00 . A A . 17 GLY HA3 1 1
10 5752 1 1 17 GLY N N -0.570 2.916 4.020 1.00 . A A . 17 GLY N 1 1
10 5753 1 1 17 GLY O O 1.666 1.754 6.446 1.00 . A A . 17 GLY O 1 1
10 5754 1 1 18 LYS C C 3.406 -0.467 4.042 1.00 . A A . 18 LYS C 1 1
10 5755 1 1 18 LYS CA C 2.029 -0.358 4.688 1.00 . A A . 18 LYS CA 1 1
10 5756 1 1 18 LYS CB C 1.140 -1.511 4.216 1.00 . A A . 18 LYS CB 1 1
10 5757 1 1 18 LYS CD C -0.972 -2.786 4.690 1.00 . A A . 18 LYS CD 1 1
10 5758 1 1 18 LYS CE C -1.498 -3.852 5.639 1.00 . A A . 18 LYS CE 1 1
10 5759 1 1 18 LYS CG C 0.206 -2.038 5.292 1.00 . A A . 18 LYS CG 1 1
10 5760 1 1 18 LYS H H 1.076 1.082 3.463 1.00 . A A . 18 LYS H 1 1
10 5761 1 1 18 LYS HA H 2.141 -0.416 5.760 1.00 . A A . 18 LYS HA 1 1
10 5762 1 1 18 LYS HB2 H 0.541 -1.171 3.384 1.00 . A A . 18 LYS HB2 1 1
10 5763 1 1 18 LYS HB3 H 1.770 -2.324 3.886 1.00 . A A . 18 LYS HB3 1 1
10 5764 1 1 18 LYS HD2 H -1.765 -2.084 4.480 1.00 . A A . 18 LYS HD2 1 1
10 5765 1 1 18 LYS HD3 H -0.655 -3.259 3.771 1.00 . A A . 18 LYS HD3 1 1
10 5766 1 1 18 LYS HE2 H -0.970 -4.775 5.451 1.00 . A A . 18 LYS HE2 1 1
10 5767 1 1 18 LYS HE3 H -1.316 -3.533 6.654 1.00 . A A . 18 LYS HE3 1 1
10 5768 1 1 18 LYS HG2 H 0.755 -2.710 5.935 1.00 . A A . 18 LYS HG2 1 1
10 5769 1 1 18 LYS HG3 H -0.167 -1.205 5.872 1.00 . A A . 18 LYS HG3 1 1
10 5770 1 1 18 LYS HZ1 H -3.294 -3.597 4.602 1.00 . A A . 18 LYS HZ1 1 1
10 5771 1 1 18 LYS HZ2 H -3.482 -3.720 6.279 1.00 . A A . 18 LYS HZ2 1 1
10 5772 1 1 18 LYS HZ3 H -3.149 -5.101 5.362 1.00 . A A . 18 LYS HZ3 1 1
10 5773 1 1 18 LYS N N 1.406 0.922 4.372 1.00 . A A . 18 LYS N 1 1
10 5774 1 1 18 LYS NZ N -2.958 -4.084 5.458 1.00 . A A . 18 LYS NZ 1 1
10 5775 1 1 18 LYS O O 3.898 0.488 3.441 1.00 . A A . 18 LYS O 1 1
10 5776 1 1 19 ASP C C 5.459 -3.297 3.064 1.00 . A A . 19 ASP C 1 1
10 5777 1 1 19 ASP CA C 5.343 -1.872 3.596 1.00 . A A . 19 ASP CA 1 1
10 5778 1 1 19 ASP CB C 6.430 -1.614 4.641 1.00 . A A . 19 ASP CB 1 1
10 5779 1 1 19 ASP CG C 6.110 -0.428 5.529 1.00 . A A . 19 ASP CG 1 1
10 5780 1 1 19 ASP H H 3.579 -2.360 4.660 1.00 . A A . 19 ASP H 1 1
10 5781 1 1 19 ASP HA H 5.475 -1.183 2.775 1.00 . A A . 19 ASP HA 1 1
10 5782 1 1 19 ASP HB2 H 6.534 -2.490 5.265 1.00 . A A . 19 ASP HB2 1 1
10 5783 1 1 19 ASP HB3 H 7.366 -1.423 4.137 1.00 . A A . 19 ASP HB3 1 1
10 5784 1 1 19 ASP N N 4.023 -1.637 4.169 1.00 . A A . 19 ASP N 1 1
10 5785 1 1 19 ASP O O 4.810 -4.214 3.569 1.00 . A A . 19 ASP O 1 1
10 5786 1 1 19 ASP OD1 O 6.034 0.703 5.004 1.00 . A A . 19 ASP OD1 1 1
10 5787 1 1 19 ASP OD2 O 5.934 -0.631 6.748 1.00 . A A . 19 ASP OD2 1 1
10 5788 1 1 20 PHE C C 7.888 -4.908 0.845 1.00 . A A . 20 PHE C 1 1
10 5789 1 1 20 PHE CA C 6.487 -4.789 1.439 1.00 . A A . 20 PHE CA 1 1
10 5790 1 1 20 PHE CB C 5.438 -5.040 0.354 1.00 . A A . 20 PHE CB 1 1
10 5791 1 1 20 PHE CD1 C 3.733 -3.238 0.733 1.00 . A A . 20 PHE CD1 1 1
10 5792 1 1 20 PHE CD2 C 3.088 -5.504 1.101 1.00 . A A . 20 PHE CD2 1 1
10 5793 1 1 20 PHE CE1 C 2.465 -2.817 1.085 1.00 . A A . 20 PHE CE1 1 1
10 5794 1 1 20 PHE CE2 C 1.818 -5.089 1.454 1.00 . A A . 20 PHE CE2 1 1
10 5795 1 1 20 PHE CG C 4.059 -4.585 0.737 1.00 . A A . 20 PHE CG 1 1
10 5796 1 1 20 PHE CZ C 1.506 -3.743 1.446 1.00 . A A . 20 PHE CZ 1 1
10 5797 1 1 20 PHE H H 6.777 -2.706 1.682 1.00 . A A . 20 PHE H 1 1
10 5798 1 1 20 PHE HA H 6.374 -5.529 2.215 1.00 . A A . 20 PHE HA 1 1
10 5799 1 1 20 PHE HB2 H 5.724 -4.512 -0.543 1.00 . A A . 20 PHE HB2 1 1
10 5800 1 1 20 PHE HB3 H 5.393 -6.098 0.145 1.00 . A A . 20 PHE HB3 1 1
10 5801 1 1 20 PHE HD1 H 4.481 -2.513 0.450 1.00 . A A . 20 PHE HD1 1 1
10 5802 1 1 20 PHE HD2 H 3.331 -6.558 1.108 1.00 . A A . 20 PHE HD2 1 1
10 5803 1 1 20 PHE HE1 H 2.223 -1.765 1.077 1.00 . A A . 20 PHE HE1 1 1
10 5804 1 1 20 PHE HE2 H 1.070 -5.816 1.735 1.00 . A A . 20 PHE HE2 1 1
10 5805 1 1 20 PHE HZ H 0.514 -3.417 1.722 1.00 . A A . 20 PHE HZ 1 1
10 5806 1 1 20 PHE N N 6.288 -3.476 2.041 1.00 . A A . 20 PHE N 1 1
10 5807 1 1 20 PHE O O 8.278 -4.119 -0.016 1.00 . A A . 20 PHE O 1 1
10 5808 1 1 21 SER C C 9.999 -6.467 -0.655 1.00 . A A . 21 SER C 1 1
10 5809 1 1 21 SER CA C 9.998 -6.120 0.831 1.00 . A A . 21 SER CA 1 1
10 5810 1 1 21 SER CB C 10.668 -7.241 1.628 1.00 . A A . 21 SER CB 1 1
10 5811 1 1 21 SER H H 8.272 -6.495 1.998 1.00 . A A . 21 SER H 1 1
10 5812 1 1 21 SER HA H 10.554 -5.206 0.975 1.00 . A A . 21 SER HA 1 1
10 5813 1 1 21 SER HB2 H 9.976 -8.061 1.743 1.00 . A A . 21 SER HB2 1 1
10 5814 1 1 21 SER HB3 H 11.545 -7.582 1.097 1.00 . A A . 21 SER HB3 1 1
10 5815 1 1 21 SER HG H 12.012 -6.862 3.002 1.00 . A A . 21 SER HG 1 1
10 5816 1 1 21 SER N N 8.639 -5.900 1.312 1.00 . A A . 21 SER N 1 1
10 5817 1 1 21 SER O O 10.825 -5.969 -1.420 1.00 . A A . 21 SER O 1 1
10 5818 1 1 21 SER OG O 11.059 -6.790 2.913 1.00 . A A . 21 SER OG 1 1
10 5819 1 1 22 SER C C 7.931 -6.898 -3.193 1.00 . A A . 22 SER C 1 1
10 5820 1 1 22 SER CA C 8.961 -7.743 -2.450 1.00 . A A . 22 SER CA 1 1
10 5821 1 1 22 SER CB C 8.581 -9.222 -2.533 1.00 . A A . 22 SER CB 1 1
10 5822 1 1 22 SER H H 8.437 -7.688 -0.399 1.00 . A A . 22 SER H 1 1
10 5823 1 1 22 SER HA H 9.927 -7.602 -2.912 1.00 . A A . 22 SER HA 1 1
10 5824 1 1 22 SER HB2 H 7.648 -9.382 -2.014 1.00 . A A . 22 SER HB2 1 1
10 5825 1 1 22 SER HB3 H 8.468 -9.504 -3.570 1.00 . A A . 22 SER HB3 1 1
10 5826 1 1 22 SER HG H 10.050 -10.515 -2.631 1.00 . A A . 22 SER HG 1 1
10 5827 1 1 22 SER N N 9.067 -7.326 -1.056 1.00 . A A . 22 SER N 1 1
10 5828 1 1 22 SER O O 6.858 -6.602 -2.668 1.00 . A A . 22 SER O 1 1
10 5829 1 1 22 SER OG O 9.577 -10.040 -1.943 1.00 . A A . 22 SER OG 1 1
10 5830 1 1 23 LYS C C 6.041 -6.416 -5.460 1.00 . A A . 23 LYS C 1 1
10 5831 1 1 23 LYS CA C 7.372 -5.703 -5.239 1.00 . A A . 23 LYS CA 1 1
10 5832 1 1 23 LYS CB C 8.025 -5.390 -6.587 1.00 . A A . 23 LYS CB 1 1
10 5833 1 1 23 LYS CD C 8.052 -3.872 -8.588 1.00 . A A . 23 LYS CD 1 1
10 5834 1 1 23 LYS CE C 7.270 -2.850 -9.399 1.00 . A A . 23 LYS CE 1 1
10 5835 1 1 23 LYS CG C 7.221 -4.427 -7.443 1.00 . A A . 23 LYS CG 1 1
10 5836 1 1 23 LYS H H 9.136 -6.781 -4.784 1.00 . A A . 23 LYS H 1 1
10 5837 1 1 23 LYS HA H 7.187 -4.778 -4.714 1.00 . A A . 23 LYS HA 1 1
10 5838 1 1 23 LYS HB2 H 8.998 -4.955 -6.410 1.00 . A A . 23 LYS HB2 1 1
10 5839 1 1 23 LYS HB3 H 8.147 -6.312 -7.137 1.00 . A A . 23 LYS HB3 1 1
10 5840 1 1 23 LYS HD2 H 8.933 -3.395 -8.184 1.00 . A A . 23 LYS HD2 1 1
10 5841 1 1 23 LYS HD3 H 8.345 -4.685 -9.236 1.00 . A A . 23 LYS HD3 1 1
10 5842 1 1 23 LYS HE2 H 7.627 -2.869 -10.417 1.00 . A A . 23 LYS HE2 1 1
10 5843 1 1 23 LYS HE3 H 6.224 -3.119 -9.380 1.00 . A A . 23 LYS HE3 1 1
10 5844 1 1 23 LYS HG2 H 6.368 -4.948 -7.852 1.00 . A A . 23 LYS HG2 1 1
10 5845 1 1 23 LYS HG3 H 6.882 -3.607 -6.825 1.00 . A A . 23 LYS HG3 1 1
10 5846 1 1 23 LYS HZ1 H 6.982 -0.783 -9.495 1.00 . A A . 23 LYS HZ1 1 1
10 5847 1 1 23 LYS HZ2 H 8.435 -1.239 -8.759 1.00 . A A . 23 LYS HZ2 1 1
10 5848 1 1 23 LYS HZ3 H 6.975 -1.404 -7.922 1.00 . A A . 23 LYS HZ3 1 1
10 5849 1 1 23 LYS N N 8.266 -6.513 -4.420 1.00 . A A . 23 LYS N 1 1
10 5850 1 1 23 LYS NZ N 7.426 -1.473 -8.856 1.00 . A A . 23 LYS NZ 1 1
10 5851 1 1 23 LYS O O 4.978 -5.800 -5.399 1.00 . A A . 23 LYS O 1 1
10 5852 1 1 24 SER C C 3.888 -8.297 -4.836 1.00 . A A . 24 SER C 1 1
10 5853 1 1 24 SER CA C 4.910 -8.516 -5.948 1.00 . A A . 24 SER CA 1 1
10 5854 1 1 24 SER CB C 5.268 -10.000 -6.043 1.00 . A A . 24 SER CB 1 1
10 5855 1 1 24 SER H H 6.987 -8.154 -5.751 1.00 . A A . 24 SER H 1 1
10 5856 1 1 24 SER HA H 4.477 -8.198 -6.886 1.00 . A A . 24 SER HA 1 1
10 5857 1 1 24 SER HB2 H 5.585 -10.353 -5.074 1.00 . A A . 24 SER HB2 1 1
10 5858 1 1 24 SER HB3 H 4.400 -10.557 -6.363 1.00 . A A . 24 SER HB3 1 1
10 5859 1 1 24 SER HG H 7.142 -9.891 -6.604 1.00 . A A . 24 SER HG 1 1
10 5860 1 1 24 SER N N 6.109 -7.719 -5.716 1.00 . A A . 24 SER N 1 1
10 5861 1 1 24 SER O O 2.782 -7.816 -5.080 1.00 . A A . 24 SER O 1 1
10 5862 1 1 24 SER OG O 6.316 -10.213 -6.973 1.00 . A A . 24 SER OG 1 1
10 5863 1 1 25 TYR C C 2.593 -7.200 -2.556 1.00 . A A . 25 TYR C 1 1
10 5864 1 1 25 TYR CA C 3.386 -8.500 -2.464 1.00 . A A . 25 TYR CA 1 1
10 5865 1 1 25 TYR CB C 4.196 -8.526 -1.167 1.00 . A A . 25 TYR CB 1 1
10 5866 1 1 25 TYR CD1 C 3.711 -10.971 -0.764 1.00 . A A . 25 TYR CD1 1 1
10 5867 1 1 25 TYR CD2 C 5.911 -10.172 -0.315 1.00 . A A . 25 TYR CD2 1 1
10 5868 1 1 25 TYR CE1 C 4.088 -12.242 -0.375 1.00 . A A . 25 TYR CE1 1 1
10 5869 1 1 25 TYR CE2 C 6.298 -11.440 0.074 1.00 . A A . 25 TYR CE2 1 1
10 5870 1 1 25 TYR CG C 4.614 -9.915 -0.741 1.00 . A A . 25 TYR CG 1 1
10 5871 1 1 25 TYR CZ C 5.383 -12.471 0.042 1.00 . A A . 25 TYR CZ 1 1
10 5872 1 1 25 TYR H H 5.163 -9.032 -3.483 1.00 . A A . 25 TYR H 1 1
10 5873 1 1 25 TYR HA H 2.695 -9.331 -2.462 1.00 . A A . 25 TYR HA 1 1
10 5874 1 1 25 TYR HB2 H 5.090 -7.936 -1.297 1.00 . A A . 25 TYR HB2 1 1
10 5875 1 1 25 TYR HB3 H 3.602 -8.099 -0.371 1.00 . A A . 25 TYR HB3 1 1
10 5876 1 1 25 TYR HD1 H 2.698 -10.788 -1.091 1.00 . A A . 25 TYR HD1 1 1
10 5877 1 1 25 TYR HD2 H 6.625 -9.361 -0.292 1.00 . A A . 25 TYR HD2 1 1
10 5878 1 1 25 TYR HE1 H 3.372 -13.050 -0.400 1.00 . A A . 25 TYR HE1 1 1
10 5879 1 1 25 TYR HE2 H 7.311 -11.620 0.401 1.00 . A A . 25 TYR HE2 1 1
10 5880 1 1 25 TYR HH H 5.197 -14.384 0.005 1.00 . A A . 25 TYR HH 1 1
10 5881 1 1 25 TYR N N 4.268 -8.654 -3.615 1.00 . A A . 25 TYR N 1 1
10 5882 1 1 25 TYR O O 1.381 -7.181 -2.333 1.00 . A A . 25 TYR O 1 1
10 5883 1 1 25 TYR OH O 5.763 -13.735 0.430 1.00 . A A . 25 TYR OH 1 1
10 5884 1 1 26 LEU C C 1.630 -4.805 -4.148 1.00 . A A . 26 LEU C 1 1
10 5885 1 1 26 LEU CA C 2.646 -4.809 -3.010 1.00 . A A . 26 LEU CA 1 1
10 5886 1 1 26 LEU CB C 3.699 -3.726 -3.247 1.00 . A A . 26 LEU CB 1 1
10 5887 1 1 26 LEU CD1 C 2.567 -1.603 -2.542 1.00 . A A . 26 LEU CD1 1 1
10 5888 1 1 26 LEU CD2 C 4.282 -1.557 -4.362 1.00 . A A . 26 LEU CD2 1 1
10 5889 1 1 26 LEU CG C 3.171 -2.367 -3.710 1.00 . A A . 26 LEU CG 1 1
10 5890 1 1 26 LEU H H 4.246 -6.193 -3.053 1.00 . A A . 26 LEU H 1 1
10 5891 1 1 26 LEU HA H 2.131 -4.604 -2.083 1.00 . A A . 26 LEU HA 1 1
10 5892 1 1 26 LEU HB2 H 4.232 -3.575 -2.322 1.00 . A A . 26 LEU HB2 1 1
10 5893 1 1 26 LEU HB3 H 4.383 -4.090 -4.000 1.00 . A A . 26 LEU HB3 1 1
10 5894 1 1 26 LEU HD11 H 3.300 -1.510 -1.755 1.00 . A A . 26 LEU HD11 1 1
10 5895 1 1 26 LEU HD12 H 1.705 -2.137 -2.171 1.00 . A A . 26 LEU HD12 1 1
10 5896 1 1 26 LEU HD13 H 2.266 -0.619 -2.873 1.00 . A A . 26 LEU HD13 1 1
10 5897 1 1 26 LEU HD21 H 4.309 -1.770 -5.420 1.00 . A A . 26 LEU HD21 1 1
10 5898 1 1 26 LEU HD22 H 5.230 -1.823 -3.917 1.00 . A A . 26 LEU HD22 1 1
10 5899 1 1 26 LEU HD23 H 4.096 -0.504 -4.210 1.00 . A A . 26 LEU HD23 1 1
10 5900 1 1 26 LEU HG H 2.393 -2.521 -4.445 1.00 . A A . 26 LEU HG 1 1
10 5901 1 1 26 LEU N N 3.284 -6.115 -2.887 1.00 . A A . 26 LEU N 1 1
10 5902 1 1 26 LEU O O 0.437 -4.591 -3.927 1.00 . A A . 26 LEU O 1 1
10 5903 1 1 27 ILE C C -0.044 -5.838 -6.249 1.00 . A A . 27 ILE C 1 1
10 5904 1 1 27 ILE CA C 1.242 -5.071 -6.535 1.00 . A A . 27 ILE CA 1 1
10 5905 1 1 27 ILE CB C 1.950 -5.711 -7.745 1.00 . A A . 27 ILE CB 1 1
10 5906 1 1 27 ILE CD1 C 4.105 -5.617 -9.095 1.00 . A A . 27 ILE CD1 1 1
10 5907 1 1 27 ILE CG1 C 3.195 -4.904 -8.120 1.00 . A A . 27 ILE CG1 1 1
10 5908 1 1 27 ILE CG2 C 0.997 -5.805 -8.926 1.00 . A A . 27 ILE CG2 1 1
10 5909 1 1 27 ILE H H 3.069 -5.207 -5.475 1.00 . A A . 27 ILE H 1 1
10 5910 1 1 27 ILE HA H 0.992 -4.051 -6.788 1.00 . A A . 27 ILE HA 1 1
10 5911 1 1 27 ILE HB H 2.247 -6.712 -7.472 1.00 . A A . 27 ILE HB 1 1
10 5912 1 1 27 ILE HD11 H 4.923 -4.965 -9.366 1.00 . A A . 27 ILE HD11 1 1
10 5913 1 1 27 ILE HD12 H 4.498 -6.511 -8.633 1.00 . A A . 27 ILE HD12 1 1
10 5914 1 1 27 ILE HD13 H 3.548 -5.883 -9.980 1.00 . A A . 27 ILE HD13 1 1
10 5915 1 1 27 ILE HG12 H 2.890 -3.973 -8.572 1.00 . A A . 27 ILE HG12 1 1
10 5916 1 1 27 ILE HG13 H 3.763 -4.696 -7.225 1.00 . A A . 27 ILE HG13 1 1
10 5917 1 1 27 ILE HG21 H 0.778 -4.813 -9.293 1.00 . A A . 27 ILE HG21 1 1
10 5918 1 1 27 ILE HG22 H 1.455 -6.385 -9.713 1.00 . A A . 27 ILE HG22 1 1
10 5919 1 1 27 ILE HG23 H 0.081 -6.283 -8.614 1.00 . A A . 27 ILE HG23 1 1
10 5920 1 1 27 ILE N N 2.110 -5.044 -5.364 1.00 . A A . 27 ILE N 1 1
10 5921 1 1 27 ILE O O -1.123 -5.451 -6.699 1.00 . A A . 27 ILE O 1 1
10 5922 1 1 28 VAL C C -1.960 -7.045 -4.121 1.00 . A A . 28 VAL C 1 1
10 5923 1 1 28 VAL CA C -1.077 -7.747 -5.147 1.00 . A A . 28 VAL CA 1 1
10 5924 1 1 28 VAL CB C -0.644 -9.114 -4.585 1.00 . A A . 28 VAL CB 1 1
10 5925 1 1 28 VAL CG1 C -1.859 -9.927 -4.163 1.00 . A A . 28 VAL CG1 1 1
10 5926 1 1 28 VAL CG2 C 0.186 -9.872 -5.609 1.00 . A A . 28 VAL CG2 1 1
10 5927 1 1 28 VAL H H 0.963 -7.184 -5.167 1.00 . A A . 28 VAL H 1 1
10 5928 1 1 28 VAL HA H -1.651 -7.916 -6.046 1.00 . A A . 28 VAL HA 1 1
10 5929 1 1 28 VAL HB H -0.032 -8.944 -3.711 1.00 . A A . 28 VAL HB 1 1
10 5930 1 1 28 VAL HG11 H -2.596 -9.271 -3.724 1.00 . A A . 28 VAL HG11 1 1
10 5931 1 1 28 VAL HG12 H -2.281 -10.418 -5.028 1.00 . A A . 28 VAL HG12 1 1
10 5932 1 1 28 VAL HG13 H -1.561 -10.669 -3.437 1.00 . A A . 28 VAL HG13 1 1
10 5933 1 1 28 VAL HG21 H -0.435 -10.134 -6.453 1.00 . A A . 28 VAL HG21 1 1
10 5934 1 1 28 VAL HG22 H 1.002 -9.249 -5.942 1.00 . A A . 28 VAL HG22 1 1
10 5935 1 1 28 VAL HG23 H 0.581 -10.772 -5.159 1.00 . A A . 28 VAL HG23 1 1
10 5936 1 1 28 VAL N N 0.077 -6.926 -5.496 1.00 . A A . 28 VAL N 1 1
10 5937 1 1 28 VAL O O -3.187 -7.074 -4.219 1.00 . A A . 28 VAL O 1 1
10 5938 1 1 29 HIS C C -2.810 -4.508 -2.673 1.00 . A A . 29 HIS C 1 1
10 5939 1 1 29 HIS CA C -2.056 -5.701 -2.093 1.00 . A A . 29 HIS CA 1 1
10 5940 1 1 29 HIS CB C -1.095 -5.230 -1.002 1.00 . A A . 29 HIS CB 1 1
10 5941 1 1 29 HIS CD2 C -1.744 -2.935 0.019 1.00 . A A . 29 HIS CD2 1 1
10 5942 1 1 29 HIS CE1 C -2.851 -3.663 1.765 1.00 . A A . 29 HIS CE1 1 1
10 5943 1 1 29 HIS CG C -1.719 -4.288 -0.019 1.00 . A A . 29 HIS CG 1 1
10 5944 1 1 29 HIS H H -0.348 -6.425 -3.113 1.00 . A A . 29 HIS H 1 1
10 5945 1 1 29 HIS HA H -2.770 -6.386 -1.661 1.00 . A A . 29 HIS HA 1 1
10 5946 1 1 29 HIS HB2 H -0.733 -6.088 -0.454 1.00 . A A . 29 HIS HB2 1 1
10 5947 1 1 29 HIS HB3 H -0.258 -4.724 -1.461 1.00 . A A . 29 HIS HB3 1 1
10 5948 1 1 29 HIS HD1 H -2.581 -5.646 1.343 1.00 . A A . 29 HIS HD1 1 1
10 5949 1 1 29 HIS HD2 H -1.290 -2.265 -0.698 1.00 . A A . 29 HIS HD2 1 1
10 5950 1 1 29 HIS HE1 H -3.429 -3.691 2.677 1.00 . A A . 29 HIS HE1 1 1
10 5951 1 1 29 HIS N N -1.328 -6.413 -3.137 1.00 . A A . 29 HIS N 1 1
10 5952 1 1 29 HIS ND1 N -2.421 -4.714 1.090 1.00 . A A . 29 HIS ND1 1 1
10 5953 1 1 29 HIS NE2 N -2.453 -2.572 1.137 1.00 . A A . 29 HIS NE2 1 1
10 5954 1 1 29 HIS O O -4.020 -4.380 -2.491 1.00 . A A . 29 HIS O 1 1
10 5955 1 1 30 GLN C C -4.066 -2.776 -4.543 1.00 . A A . 30 GLN C 1 1
10 5956 1 1 30 GLN CA C -2.687 -2.456 -3.976 1.00 . A A . 30 GLN CA 1 1
10 5957 1 1 30 GLN CB C -1.782 -1.907 -5.080 1.00 . A A . 30 GLN CB 1 1
10 5958 1 1 30 GLN CD C 0.120 -0.340 -5.635 1.00 . A A . 30 GLN CD 1 1
10 5959 1 1 30 GLN CG C -0.575 -1.147 -4.556 1.00 . A A . 30 GLN CG 1 1
10 5960 1 1 30 GLN H H -1.125 -3.797 -3.481 1.00 . A A . 30 GLN H 1 1
10 5961 1 1 30 GLN HA H -2.793 -1.708 -3.205 1.00 . A A . 30 GLN HA 1 1
10 5962 1 1 30 GLN HB2 H -1.429 -2.730 -5.683 1.00 . A A . 30 GLN HB2 1 1
10 5963 1 1 30 GLN HB3 H -2.359 -1.238 -5.702 1.00 . A A . 30 GLN HB3 1 1
10 5964 1 1 30 GLN HE21 H 1.344 0.456 -4.285 1.00 . A A . 30 GLN HE21 1 1
10 5965 1 1 30 GLN HE22 H 1.583 0.976 -5.915 1.00 . A A . 30 GLN HE22 1 1
10 5966 1 1 30 GLN HG2 H -0.900 -0.473 -3.777 1.00 . A A . 30 GLN HG2 1 1
10 5967 1 1 30 GLN HG3 H 0.130 -1.855 -4.146 1.00 . A A . 30 GLN HG3 1 1
10 5968 1 1 30 GLN N N -2.086 -3.639 -3.371 1.00 . A A . 30 GLN N 1 1
10 5969 1 1 30 GLN NE2 N 1.116 0.444 -5.239 1.00 . A A . 30 GLN NE2 1 1
10 5970 1 1 30 GLN O O -4.918 -1.896 -4.662 1.00 . A A . 30 GLN O 1 1
10 5971 1 1 30 GLN OE1 O -0.234 -0.420 -6.811 1.00 . A A . 30 GLN OE1 1 1
10 5972 1 1 31 ARG C C -6.696 -4.188 -4.481 1.00 . A A . 31 ARG C 1 1
10 5973 1 1 31 ARG CA C -5.552 -4.476 -5.450 1.00 . A A . 31 ARG CA 1 1
10 5974 1 1 31 ARG CB C -5.508 -5.971 -5.773 1.00 . A A . 31 ARG CB 1 1
10 5975 1 1 31 ARG CD C -4.329 -7.860 -6.939 1.00 . A A . 31 ARG CD 1 1
10 5976 1 1 31 ARG CG C -4.392 -6.355 -6.730 1.00 . A A . 31 ARG CG 1 1
10 5977 1 1 31 ARG CZ C -4.774 -8.286 -9.319 1.00 . A A . 31 ARG CZ 1 1
10 5978 1 1 31 ARG H H -3.559 -4.697 -4.774 1.00 . A A . 31 ARG H 1 1
10 5979 1 1 31 ARG HA H -5.722 -3.925 -6.362 1.00 . A A . 31 ARG HA 1 1
10 5980 1 1 31 ARG HB2 H -5.370 -6.522 -4.854 1.00 . A A . 31 ARG HB2 1 1
10 5981 1 1 31 ARG HB3 H -6.449 -6.259 -6.217 1.00 . A A . 31 ARG HB3 1 1
10 5982 1 1 31 ARG HD2 H -3.306 -8.139 -7.143 1.00 . A A . 31 ARG HD2 1 1
10 5983 1 1 31 ARG HD3 H -4.662 -8.349 -6.035 1.00 . A A . 31 ARG HD3 1 1
10 5984 1 1 31 ARG HE H -6.074 -8.606 -7.841 1.00 . A A . 31 ARG HE 1 1
10 5985 1 1 31 ARG HG2 H -4.567 -5.878 -7.683 1.00 . A A . 31 ARG HG2 1 1
10 5986 1 1 31 ARG HG3 H -3.450 -6.016 -6.324 1.00 . A A . 31 ARG HG3 1 1
10 5987 1 1 31 ARG HH11 H -2.932 -7.560 -8.914 1.00 . A A . 31 ARG HH11 1 1
10 5988 1 1 31 ARG HH12 H -3.258 -7.865 -10.588 1.00 . A A . 31 ARG HH12 1 1
10 5989 1 1 31 ARG HH21 H -6.516 -9.012 -10.042 1.00 . A A . 31 ARG HH21 1 1
10 5990 1 1 31 ARG HH22 H -5.298 -8.690 -11.229 1.00 . A A . 31 ARG HH22 1 1
10 5991 1 1 31 ARG N N -4.277 -4.041 -4.893 1.00 . A A . 31 ARG N 1 1
10 5992 1 1 31 ARG NE N -5.170 -8.294 -8.051 1.00 . A A . 31 ARG NE 1 1
10 5993 1 1 31 ARG NH1 N -3.555 -7.869 -9.633 1.00 . A A . 31 ARG NH1 1 1
10 5994 1 1 31 ARG NH2 N -5.597 -8.696 -10.275 1.00 . A A . 31 ARG NH2 1 1
10 5995 1 1 31 ARG O O -7.741 -3.671 -4.876 1.00 . A A . 31 ARG O 1 1
10 5996 1 1 32 ILE C C -7.966 -2.850 -2.182 1.00 . A A . 32 ILE C 1 1
10 5997 1 1 32 ILE CA C -7.502 -4.303 -2.189 1.00 . A A . 32 ILE CA 1 1
10 5998 1 1 32 ILE CB C -6.976 -4.668 -0.788 1.00 . A A . 32 ILE CB 1 1
10 5999 1 1 32 ILE CD1 C -5.966 -3.400 1.175 1.00 . A A . 32 ILE CD1 1 1
10 6000 1 1 32 ILE CG1 C -5.949 -3.634 -0.319 1.00 . A A . 32 ILE CG1 1 1
10 6001 1 1 32 ILE CG2 C -6.366 -6.061 -0.798 1.00 . A A . 32 ILE CG2 1 1
10 6002 1 1 32 ILE H H -5.635 -4.934 -2.960 1.00 . A A . 32 ILE H 1 1
10 6003 1 1 32 ILE HA H -8.346 -4.939 -2.411 1.00 . A A . 32 ILE HA 1 1
10 6004 1 1 32 ILE HB H -7.811 -4.671 -0.104 1.00 . A A . 32 ILE HB 1 1
10 6005 1 1 32 ILE HD11 H -5.439 -2.485 1.402 1.00 . A A . 32 ILE HD11 1 1
10 6006 1 1 32 ILE HD12 H -6.988 -3.320 1.516 1.00 . A A . 32 ILE HD12 1 1
10 6007 1 1 32 ILE HD13 H -5.483 -4.226 1.675 1.00 . A A . 32 ILE HD13 1 1
10 6008 1 1 32 ILE HG12 H -4.961 -3.969 -0.591 1.00 . A A . 32 ILE HG12 1 1
10 6009 1 1 32 ILE HG13 H -6.152 -2.691 -0.806 1.00 . A A . 32 ILE HG13 1 1
10 6010 1 1 32 ILE HG21 H -6.694 -6.604 0.077 1.00 . A A . 32 ILE HG21 1 1
10 6011 1 1 32 ILE HG22 H -6.683 -6.586 -1.686 1.00 . A A . 32 ILE HG22 1 1
10 6012 1 1 32 ILE HG23 H -5.289 -5.984 -0.790 1.00 . A A . 32 ILE HG23 1 1
10 6013 1 1 32 ILE N N -6.489 -4.526 -3.213 1.00 . A A . 32 ILE N 1 1
10 6014 1 1 32 ILE O O -8.987 -2.516 -1.579 1.00 . A A . 32 ILE O 1 1
10 6015 1 1 33 HIS C C -8.078 -0.212 -4.318 1.00 . A A . 33 HIS C 1 1
10 6016 1 1 33 HIS CA C -7.548 -0.573 -2.934 1.00 . A A . 33 HIS CA 1 1
10 6017 1 1 33 HIS CB C -6.322 0.281 -2.606 1.00 . A A . 33 HIS CB 1 1
10 6018 1 1 33 HIS CD2 C -4.657 -0.416 -0.744 1.00 . A A . 33 HIS CD2 1 1
10 6019 1 1 33 HIS CE1 C -5.854 0.178 0.995 1.00 . A A . 33 HIS CE1 1 1
10 6020 1 1 33 HIS CG C -5.821 0.097 -1.207 1.00 . A A . 33 HIS CG 1 1
10 6021 1 1 33 HIS H H -6.411 -2.317 -3.319 1.00 . A A . 33 HIS H 1 1
10 6022 1 1 33 HIS HA H -8.319 -0.376 -2.205 1.00 . A A . 33 HIS HA 1 1
10 6023 1 1 33 HIS HB2 H -5.521 0.023 -3.282 1.00 . A A . 33 HIS HB2 1 1
10 6024 1 1 33 HIS HB3 H -6.574 1.324 -2.735 1.00 . A A . 33 HIS HB3 1 1
10 6025 1 1 33 HIS HD1 H -7.441 0.863 -0.099 1.00 . A A . 33 HIS HD1 1 1
10 6026 1 1 33 HIS HD2 H -3.843 -0.803 -1.341 1.00 . A A . 33 HIS HD2 1 1
10 6027 1 1 33 HIS HE1 H -6.172 0.353 2.012 1.00 . A A . 33 HIS HE1 1 1
10 6028 1 1 33 HIS N N -7.212 -1.990 -2.859 1.00 . A A . 33 HIS N 1 1
10 6029 1 1 33 HIS ND1 N -6.549 0.459 -0.093 1.00 . A A . 33 HIS ND1 1 1
10 6030 1 1 33 HIS NE2 N -4.702 -0.355 0.628 1.00 . A A . 33 HIS NE2 1 1
10 6031 1 1 33 HIS O O -8.934 0.661 -4.459 1.00 . A A . 33 HIS O 1 1
10 6032 1 1 34 THR C C -9.500 -0.704 -6.844 1.00 . A A . 34 THR C 1 1
10 6033 1 1 34 THR CA C -7.982 -0.641 -6.712 1.00 . A A . 34 THR CA 1 1
10 6034 1 1 34 THR CB C -7.352 -1.654 -7.686 1.00 . A A . 34 THR CB 1 1
10 6035 1 1 34 THR CG2 C -5.858 -1.407 -7.831 1.00 . A A . 34 THR CG2 1 1
10 6036 1 1 34 THR H H -6.884 -1.575 -5.163 1.00 . A A . 34 THR H 1 1
10 6037 1 1 34 THR HA H -7.647 0.348 -6.989 1.00 . A A . 34 THR HA 1 1
10 6038 1 1 34 THR HB H -7.817 -1.538 -8.654 1.00 . A A . 34 THR HB 1 1
10 6039 1 1 34 THR HG1 H -7.122 -3.610 -7.791 1.00 . A A . 34 THR HG1 1 1
10 6040 1 1 34 THR HG21 H -5.313 -2.187 -7.321 1.00 . A A . 34 THR HG21 1 1
10 6041 1 1 34 THR HG22 H -5.607 -0.451 -7.398 1.00 . A A . 34 THR HG22 1 1
10 6042 1 1 34 THR HG23 H -5.593 -1.409 -8.878 1.00 . A A . 34 THR HG23 1 1
10 6043 1 1 34 THR N N -7.563 -0.891 -5.339 1.00 . A A . 34 THR N 1 1
10 6044 1 1 34 THR O O -10.160 -1.485 -6.160 1.00 . A A . 34 THR O 1 1
10 6045 1 1 34 THR OG1 O -7.576 -2.989 -7.217 1.00 . A A . 34 THR OG1 1 1
10 6046 1 1 35 GLY C C -12.066 1.540 -7.814 1.00 . A A . 35 GLY C 1 1
10 6047 1 1 35 GLY CA C -11.484 0.145 -7.933 1.00 . A A . 35 GLY CA 1 1
10 6048 1 1 35 GLY H H -9.472 0.725 -8.246 1.00 . A A . 35 GLY H 1 1
10 6049 1 1 35 GLY HA2 H -11.702 -0.242 -8.917 1.00 . A A . 35 GLY HA2 1 1
10 6050 1 1 35 GLY HA3 H -11.951 -0.491 -7.196 1.00 . A A . 35 GLY HA3 1 1
10 6051 1 1 35 GLY N N -10.048 0.124 -7.728 1.00 . A A . 35 GLY N 1 1
10 6052 1 1 35 GLY O O -12.306 2.026 -6.710 1.00 . A A . 35 GLY O 1 1
10 6053 1 1 36 GLU C C -14.366 3.498 -8.831 1.00 . A A . 36 GLU C 1 1
10 6054 1 1 36 GLU CA C -12.847 3.533 -8.972 1.00 . A A . 36 GLU CA 1 1
10 6055 1 1 36 GLU CB C -12.460 4.251 -10.266 1.00 . A A . 36 GLU CB 1 1
10 6056 1 1 36 GLU CD C -12.023 6.442 -9.087 1.00 . A A . 36 GLU CD 1 1
10 6057 1 1 36 GLU CG C -12.727 5.747 -10.236 1.00 . A A . 36 GLU CG 1 1
10 6058 1 1 36 GLU H H -12.079 1.744 -9.804 1.00 . A A . 36 GLU H 1 1
10 6059 1 1 36 GLU HA H -12.432 4.073 -8.134 1.00 . A A . 36 GLU HA 1 1
10 6060 1 1 36 GLU HB2 H -11.406 4.098 -10.448 1.00 . A A . 36 GLU HB2 1 1
10 6061 1 1 36 GLU HB3 H -13.022 3.823 -11.083 1.00 . A A . 36 GLU HB3 1 1
10 6062 1 1 36 GLU HG2 H -12.383 6.180 -11.163 1.00 . A A . 36 GLU HG2 1 1
10 6063 1 1 36 GLU HG3 H -13.790 5.908 -10.138 1.00 . A A . 36 GLU HG3 1 1
10 6064 1 1 36 GLU N N -12.292 2.185 -8.954 1.00 . A A . 36 GLU N 1 1
10 6065 1 1 36 GLU O O -14.916 3.911 -7.810 1.00 . A A . 36 GLU O 1 1
10 6066 1 1 36 GLU OE1 O -10.861 6.862 -9.271 1.00 . A A . 36 GLU OE1 1 1
10 6067 1 1 36 GLU OE2 O -12.633 6.566 -8.004 1.00 . A A . 36 GLU OE2 1 1
10 6068 1 1 37 LYS C C -16.952 1.499 -10.203 1.00 . A A . 37 LYS C 1 1
10 6069 1 1 37 LYS CA C -16.493 2.912 -9.858 1.00 . A A . 37 LYS CA 1 1
10 6070 1 1 37 LYS CB C -17.091 3.911 -10.852 1.00 . A A . 37 LYS CB 1 1
10 6071 1 1 37 LYS CD C -18.029 4.052 -13.178 1.00 . A A . 37 LYS CD 1 1
10 6072 1 1 37 LYS CE C -19.193 3.077 -13.271 1.00 . A A . 37 LYS CE 1 1
10 6073 1 1 37 LYS CG C -16.913 3.505 -12.304 1.00 . A A . 37 LYS CG 1 1
10 6074 1 1 37 LYS H H -14.543 2.689 -10.651 1.00 . A A . 37 LYS H 1 1
10 6075 1 1 37 LYS HA H -16.837 3.156 -8.864 1.00 . A A . 37 LYS HA 1 1
10 6076 1 1 37 LYS HB2 H -18.149 4.008 -10.654 1.00 . A A . 37 LYS HB2 1 1
10 6077 1 1 37 LYS HB3 H -16.618 4.871 -10.707 1.00 . A A . 37 LYS HB3 1 1
10 6078 1 1 37 LYS HD2 H -18.385 4.980 -12.753 1.00 . A A . 37 LYS HD2 1 1
10 6079 1 1 37 LYS HD3 H -17.642 4.234 -14.170 1.00 . A A . 37 LYS HD3 1 1
10 6080 1 1 37 LYS HE2 H -19.357 2.638 -12.299 1.00 . A A . 37 LYS HE2 1 1
10 6081 1 1 37 LYS HE3 H -20.076 3.620 -13.574 1.00 . A A . 37 LYS HE3 1 1
10 6082 1 1 37 LYS HG2 H -15.969 3.888 -12.663 1.00 . A A . 37 LYS HG2 1 1
10 6083 1 1 37 LYS HG3 H -16.914 2.426 -12.370 1.00 . A A . 37 LYS HG3 1 1
10 6084 1 1 37 LYS HZ1 H -19.445 2.178 -15.140 1.00 . A A . 37 LYS HZ1 1 1
10 6085 1 1 37 LYS HZ2 H -19.241 1.077 -13.871 1.00 . A A . 37 LYS HZ2 1 1
10 6086 1 1 37 LYS HZ3 H -17.912 1.938 -14.464 1.00 . A A . 37 LYS HZ3 1 1
10 6087 1 1 37 LYS N N -15.038 3.003 -9.864 1.00 . A A . 37 LYS N 1 1
10 6088 1 1 37 LYS NZ N -18.929 1.992 -14.256 1.00 . A A . 37 LYS NZ 1 1
10 6089 1 1 37 LYS O O -18.010 1.052 -9.759 1.00 . A A . 37 LYS O 1 1
10 6090 1 1 38 LEU C C -16.516 -1.495 -10.193 1.00 . A A . 38 LEU C 1 1
10 6091 1 1 38 LEU CA C -16.472 -0.565 -11.401 1.00 . A A . 38 LEU CA 1 1
10 6092 1 1 38 LEU CB C -15.445 -1.075 -12.414 1.00 . A A . 38 LEU CB 1 1
10 6093 1 1 38 LEU CD1 C -13.429 -2.480 -12.909 1.00 . A A . 38 LEU CD1 1 1
10 6094 1 1 38 LEU CD2 C -13.305 -0.689 -11.167 1.00 . A A . 38 LEU CD2 1 1
10 6095 1 1 38 LEU CG C -14.194 -1.731 -11.829 1.00 . A A . 38 LEU CG 1 1
10 6096 1 1 38 LEU H H -15.320 1.208 -11.320 1.00 . A A . 38 LEU H 1 1
10 6097 1 1 38 LEU HA H -17.447 -0.551 -11.865 1.00 . A A . 38 LEU HA 1 1
10 6098 1 1 38 LEU HB2 H -15.935 -1.801 -13.044 1.00 . A A . 38 LEU HB2 1 1
10 6099 1 1 38 LEU HB3 H -15.129 -0.234 -13.015 1.00 . A A . 38 LEU HB3 1 1
10 6100 1 1 38 LEU HD11 H -13.736 -2.123 -13.880 1.00 . A A . 38 LEU HD11 1 1
10 6101 1 1 38 LEU HD12 H -13.638 -3.537 -12.832 1.00 . A A . 38 LEU HD12 1 1
10 6102 1 1 38 LEU HD13 H -12.370 -2.312 -12.781 1.00 . A A . 38 LEU HD13 1 1
10 6103 1 1 38 LEU HD21 H -12.603 -1.179 -10.510 1.00 . A A . 38 LEU HD21 1 1
10 6104 1 1 38 LEU HD22 H -13.915 -0.005 -10.597 1.00 . A A . 38 LEU HD22 1 1
10 6105 1 1 38 LEU HD23 H -12.765 -0.142 -11.927 1.00 . A A . 38 LEU HD23 1 1
10 6106 1 1 38 LEU HG H -14.490 -2.447 -11.074 1.00 . A A . 38 LEU HG 1 1
10 6107 1 1 38 LEU N N -16.149 0.799 -10.997 1.00 . A A . 38 LEU N 1 1
10 6108 1 1 38 LEU O O -15.616 -1.482 -9.354 1.00 . A A . 38 LEU O 1 1
10 6109 1 1 39 SER C C -17.283 -2.607 -7.690 1.00 . A A . 39 SER C 1 1
10 6110 1 1 39 SER CA C -17.732 -3.238 -9.005 1.00 . A A . 39 SER CA 1 1
10 6111 1 1 39 SER CB C -16.933 -4.516 -9.269 1.00 . A A . 39 SER CB 1 1
10 6112 1 1 39 SER H H -18.254 -2.266 -10.812 1.00 . A A . 39 SER H 1 1
10 6113 1 1 39 SER HA H -18.780 -3.487 -8.933 1.00 . A A . 39 SER HA 1 1
10 6114 1 1 39 SER HB2 H -16.056 -4.277 -9.851 1.00 . A A . 39 SER HB2 1 1
10 6115 1 1 39 SER HB3 H -16.632 -4.950 -8.326 1.00 . A A . 39 SER HB3 1 1
10 6116 1 1 39 SER HG H -17.143 -5.953 -10.584 1.00 . A A . 39 SER HG 1 1
10 6117 1 1 39 SER N N -17.569 -2.303 -10.112 1.00 . A A . 39 SER N 1 1
10 6118 1 1 39 SER O O -16.705 -3.275 -6.834 1.00 . A A . 39 SER O 1 1
10 6119 1 1 39 SER OG O -17.709 -5.464 -9.982 1.00 . A A . 39 SER OG 1 1
10 6120 1 1 40 GLY C C -15.680 -0.660 -6.076 1.00 . A A . 40 GLY C 1 1
10 6121 1 1 40 GLY CA C -17.174 -0.614 -6.326 1.00 . A A . 40 GLY CA 1 1
10 6122 1 1 40 GLY H H -18.019 -0.833 -8.255 1.00 . A A . 40 GLY H 1 1
10 6123 1 1 40 GLY HA2 H -17.484 0.417 -6.407 1.00 . A A . 40 GLY HA2 1 1
10 6124 1 1 40 GLY HA3 H -17.682 -1.067 -5.487 1.00 . A A . 40 GLY HA3 1 1
10 6125 1 1 40 GLY N N -17.556 -1.315 -7.538 1.00 . A A . 40 GLY N 1 1
10 6126 1 1 40 GLY O O -14.881 -0.854 -6.992 1.00 . A A . 40 GLY O 1 1
10 6127 1 1 41 PRO C C -13.259 -1.887 -4.505 1.00 . A A . 41 PRO C 1 1
10 6128 1 1 41 PRO CA C -13.872 -0.494 -4.410 1.00 . A A . 41 PRO CA 1 1
10 6129 1 1 41 PRO CB C -13.908 -0.023 -2.954 1.00 . A A . 41 PRO CB 1 1
10 6130 1 1 41 PRO CD C -16.180 -0.242 -3.664 1.00 . A A . 41 PRO CD 1 1
10 6131 1 1 41 PRO CG C -15.272 -0.382 -2.474 1.00 . A A . 41 PRO CG 1 1
10 6132 1 1 41 PRO HA H -13.286 0.197 -4.999 1.00 . A A . 41 PRO HA 1 1
10 6133 1 1 41 PRO HB2 H -13.142 -0.535 -2.388 1.00 . A A . 41 PRO HB2 1 1
10 6134 1 1 41 PRO HB3 H -13.743 1.043 -2.912 1.00 . A A . 41 PRO HB3 1 1
10 6135 1 1 41 PRO HD2 H -16.964 -0.983 -3.630 1.00 . A A . 41 PRO HD2 1 1
10 6136 1 1 41 PRO HD3 H -16.600 0.753 -3.703 1.00 . A A . 41 PRO HD3 1 1
10 6137 1 1 41 PRO HG2 H -15.279 -1.399 -2.115 1.00 . A A . 41 PRO HG2 1 1
10 6138 1 1 41 PRO HG3 H -15.575 0.297 -1.690 1.00 . A A . 41 PRO HG3 1 1
10 6139 1 1 41 PRO N N -15.283 -0.477 -4.808 1.00 . A A . 41 PRO N 1 1
10 6140 1 1 41 PRO O O -12.062 -2.065 -4.278 1.00 . A A . 41 PRO O 1 1
10 6141 1 1 42 SER C C -13.181 -4.794 -3.608 1.00 . A A . 42 SER C 1 1
10 6142 1 1 42 SER CA C -13.626 -4.249 -4.962 1.00 . A A . 42 SER CA 1 1
10 6143 1 1 42 SER CB C -12.473 -4.338 -5.964 1.00 . A A . 42 SER CB 1 1
10 6144 1 1 42 SER H H -15.030 -2.665 -5.008 1.00 . A A . 42 SER H 1 1
10 6145 1 1 42 SER HA H -14.452 -4.844 -5.322 1.00 . A A . 42 SER HA 1 1
10 6146 1 1 42 SER HB2 H -12.735 -3.793 -6.858 1.00 . A A . 42 SER HB2 1 1
10 6147 1 1 42 SER HB3 H -11.585 -3.906 -5.526 1.00 . A A . 42 SER HB3 1 1
10 6148 1 1 42 SER HG H -12.496 -6.263 -5.605 1.00 . A A . 42 SER HG 1 1
10 6149 1 1 42 SER N N -14.087 -2.871 -4.840 1.00 . A A . 42 SER N 1 1
10 6150 1 1 42 SER O O -12.212 -5.548 -3.518 1.00 . A A . 42 SER O 1 1
10 6151 1 1 42 SER OG O -12.203 -5.684 -6.312 1.00 . A A . 42 SER OG 1 1
10 6152 1 1 43 SER C C -14.470 -6.014 -0.789 1.00 . A A . 43 SER C 1 1
10 6153 1 1 43 SER CA C -13.573 -4.852 -1.206 1.00 . A A . 43 SER CA 1 1
10 6154 1 1 43 SER CB C -13.723 -3.696 -0.216 1.00 . A A . 43 SER CB 1 1
10 6155 1 1 43 SER H H -14.657 -3.804 -2.693 1.00 . A A . 43 SER H 1 1
10 6156 1 1 43 SER HA H -12.547 -5.187 -1.204 1.00 . A A . 43 SER HA 1 1
10 6157 1 1 43 SER HB2 H -14.640 -3.166 -0.421 1.00 . A A . 43 SER HB2 1 1
10 6158 1 1 43 SER HB3 H -13.751 -4.089 0.790 1.00 . A A . 43 SER HB3 1 1
10 6159 1 1 43 SER HG H -11.852 -3.263 -0.605 1.00 . A A . 43 SER HG 1 1
10 6160 1 1 43 SER N N -13.896 -4.406 -2.557 1.00 . A A . 43 SER N 1 1
10 6161 1 1 43 SER O O -15.469 -5.824 -0.096 1.00 . A A . 43 SER O 1 1
10 6162 1 1 43 SER OG O -12.638 -2.790 -0.322 1.00 . A A . 43 SER OG 1 1
10 6163 1 1 44 GLY C C -14.257 -9.675 -1.390 1.00 . A A . 44 GLY C 1 1
10 6164 1 1 44 GLY CA C -14.887 -8.394 -0.879 1.00 . A A . 44 GLY CA 1 1
10 6165 1 1 44 GLY H H -13.299 -7.310 -1.767 1.00 . A A . 44 GLY H 1 1
10 6166 1 1 44 GLY HA2 H -14.980 -8.454 0.195 1.00 . A A . 44 GLY HA2 1 1
10 6167 1 1 44 GLY HA3 H -15.872 -8.294 -1.311 1.00 . A A . 44 GLY HA3 1 1
10 6168 1 1 44 GLY N N -14.106 -7.219 -1.217 1.00 . A A . 44 GLY N 1 1
10 6169 1 1 44 GLY O O -13.197 -9.615 -2.011 1.00 . A A . 44 GLY O 1 1
10 6170 2 2 1 ZN ZN ZN -2.430 -0.242 1.131 1.00 . B A . 201 ZN ZN 1 1
11 6171 1 1 1 GLY C C 15.160 11.072 4.553 1.00 . A A . 1 GLY C 1 1
11 6172 1 1 1 GLY CA C 15.550 12.104 5.592 1.00 . A A . 1 GLY CA 1 1
11 6173 1 1 1 GLY H1 H 14.020 12.869 6.841 1.00 . A A . 1 GLY H1 1 1
11 6174 1 1 1 GLY HA2 H 15.551 13.081 5.132 1.00 . A A . 1 GLY HA2 1 1
11 6175 1 1 1 GLY HA3 H 16.546 11.883 5.946 1.00 . A A . 1 GLY HA3 1 1
11 6176 1 1 1 GLY N N 14.643 12.121 6.725 1.00 . A A . 1 GLY N 1 1
11 6177 1 1 1 GLY O O 14.075 11.141 3.976 1.00 . A A . 1 GLY O 1 1
11 6178 1 1 2 SER C C 16.842 7.961 3.429 1.00 . A A . 2 SER C 1 1
11 6179 1 1 2 SER CA C 15.792 9.064 3.330 1.00 . A A . 2 SER CA 1 1
11 6180 1 1 2 SER CB C 15.784 9.651 1.917 1.00 . A A . 2 SER CB 1 1
11 6181 1 1 2 SER H H 16.895 10.111 4.804 1.00 . A A . 2 SER H 1 1
11 6182 1 1 2 SER HA H 14.822 8.642 3.541 1.00 . A A . 2 SER HA 1 1
11 6183 1 1 2 SER HB2 H 15.101 10.486 1.881 1.00 . A A . 2 SER HB2 1 1
11 6184 1 1 2 SER HB3 H 16.779 9.988 1.664 1.00 . A A . 2 SER HB3 1 1
11 6185 1 1 2 SER HG H 16.011 8.650 0.249 1.00 . A A . 2 SER HG 1 1
11 6186 1 1 2 SER N N 16.047 10.112 4.311 1.00 . A A . 2 SER N 1 1
11 6187 1 1 2 SER O O 17.992 8.213 3.786 1.00 . A A . 2 SER O 1 1
11 6188 1 1 2 SER OG O 15.374 8.683 0.966 1.00 . A A . 2 SER OG 1 1
11 6189 1 1 3 SER C C 18.425 5.705 2.102 1.00 . A A . 3 SER C 1 1
11 6190 1 1 3 SER CA C 17.338 5.592 3.166 1.00 . A A . 3 SER CA 1 1
11 6191 1 1 3 SER CB C 16.557 4.290 2.978 1.00 . A A . 3 SER CB 1 1
11 6192 1 1 3 SER H H 15.505 6.599 2.833 1.00 . A A . 3 SER H 1 1
11 6193 1 1 3 SER HA H 17.803 5.585 4.140 1.00 . A A . 3 SER HA 1 1
11 6194 1 1 3 SER HB2 H 17.175 3.457 3.274 1.00 . A A . 3 SER HB2 1 1
11 6195 1 1 3 SER HB3 H 15.668 4.315 3.591 1.00 . A A . 3 SER HB3 1 1
11 6196 1 1 3 SER HG H 16.250 3.190 1.386 1.00 . A A . 3 SER HG 1 1
11 6197 1 1 3 SER N N 16.435 6.736 3.110 1.00 . A A . 3 SER N 1 1
11 6198 1 1 3 SER O O 18.156 6.083 0.962 1.00 . A A . 3 SER O 1 1
11 6199 1 1 3 SER OG O 16.174 4.117 1.625 1.00 . A A . 3 SER OG 1 1
11 6200 1 1 4 GLY C C 20.811 4.256 0.614 1.00 . A A . 4 GLY C 1 1
11 6201 1 1 4 GLY CA C 20.765 5.446 1.551 1.00 . A A . 4 GLY CA 1 1
11 6202 1 1 4 GLY H H 19.810 5.081 3.406 1.00 . A A . 4 GLY H 1 1
11 6203 1 1 4 GLY HA2 H 20.672 6.349 0.966 1.00 . A A . 4 GLY HA2 1 1
11 6204 1 1 4 GLY HA3 H 21.688 5.484 2.111 1.00 . A A . 4 GLY HA3 1 1
11 6205 1 1 4 GLY N N 19.655 5.375 2.484 1.00 . A A . 4 GLY N 1 1
11 6206 1 1 4 GLY O O 21.629 3.352 0.788 1.00 . A A . 4 GLY O 1 1
11 6207 1 1 5 SER C C 20.059 1.816 -0.658 1.00 . A A . 5 SER C 1 1
11 6208 1 1 5 SER CA C 19.872 3.163 -1.348 1.00 . A A . 5 SER CA 1 1
11 6209 1 1 5 SER CB C 20.941 3.350 -2.426 1.00 . A A . 5 SER CB 1 1
11 6210 1 1 5 SER H H 19.306 5.004 -0.468 1.00 . A A . 5 SER H 1 1
11 6211 1 1 5 SER HA H 18.897 3.184 -1.812 1.00 . A A . 5 SER HA 1 1
11 6212 1 1 5 SER HB2 H 20.739 2.681 -3.249 1.00 . A A . 5 SER HB2 1 1
11 6213 1 1 5 SER HB3 H 20.919 4.371 -2.779 1.00 . A A . 5 SER HB3 1 1
11 6214 1 1 5 SER HG H 22.267 2.161 -1.609 1.00 . A A . 5 SER HG 1 1
11 6215 1 1 5 SER N N 19.931 4.254 -0.382 1.00 . A A . 5 SER N 1 1
11 6216 1 1 5 SER O O 20.734 0.928 -1.178 1.00 . A A . 5 SER O 1 1
11 6217 1 1 5 SER OG O 22.233 3.070 -1.917 1.00 . A A . 5 SER OG 1 1
11 6218 1 1 6 SER C C 18.421 -0.519 0.930 1.00 . A A . 6 SER C 1 1
11 6219 1 1 6 SER CA C 19.559 0.435 1.283 1.00 . A A . 6 SER CA 1 1
11 6220 1 1 6 SER CB C 19.540 0.735 2.783 1.00 . A A . 6 SER CB 1 1
11 6221 1 1 6 SER H H 18.932 2.416 0.881 1.00 . A A . 6 SER H 1 1
11 6222 1 1 6 SER HA H 20.498 -0.035 1.030 1.00 . A A . 6 SER HA 1 1
11 6223 1 1 6 SER HB2 H 18.652 1.299 3.024 1.00 . A A . 6 SER HB2 1 1
11 6224 1 1 6 SER HB3 H 19.536 -0.195 3.333 1.00 . A A . 6 SER HB3 1 1
11 6225 1 1 6 SER HG H 20.401 2.234 3.704 1.00 . A A . 6 SER HG 1 1
11 6226 1 1 6 SER N N 19.456 1.672 0.518 1.00 . A A . 6 SER N 1 1
11 6227 1 1 6 SER O O 17.312 -0.090 0.616 1.00 . A A . 6 SER O 1 1
11 6228 1 1 6 SER OG O 20.677 1.488 3.167 1.00 . A A . 6 SER OG 1 1
11 6229 1 1 7 GLY C C 16.784 -3.104 1.839 1.00 . A A . 7 GLY C 1 1
11 6230 1 1 7 GLY CA C 17.698 -2.811 0.666 1.00 . A A . 7 GLY CA 1 1
11 6231 1 1 7 GLY H H 19.609 -2.101 1.240 1.00 . A A . 7 GLY H 1 1
11 6232 1 1 7 GLY HA2 H 17.103 -2.454 -0.160 1.00 . A A . 7 GLY HA2 1 1
11 6233 1 1 7 GLY HA3 H 18.192 -3.726 0.372 1.00 . A A . 7 GLY HA3 1 1
11 6234 1 1 7 GLY N N 18.706 -1.816 0.983 1.00 . A A . 7 GLY N 1 1
11 6235 1 1 7 GLY O O 16.694 -4.244 2.294 1.00 . A A . 7 GLY O 1 1
11 6236 1 1 8 GLU C C 13.835 -1.607 3.151 1.00 . A A . 8 GLU C 1 1
11 6237 1 1 8 GLU CA C 15.195 -2.226 3.460 1.00 . A A . 8 GLU CA 1 1
11 6238 1 1 8 GLU CB C 15.789 -1.579 4.713 1.00 . A A . 8 GLU CB 1 1
11 6239 1 1 8 GLU CD C 17.017 0.397 5.698 1.00 . A A . 8 GLU CD 1 1
11 6240 1 1 8 GLU CG C 16.563 -0.303 4.431 1.00 . A A . 8 GLU CG 1 1
11 6241 1 1 8 GLU H H 16.219 -1.188 1.925 1.00 . A A . 8 GLU H 1 1
11 6242 1 1 8 GLU HA H 15.064 -3.282 3.639 1.00 . A A . 8 GLU HA 1 1
11 6243 1 1 8 GLU HB2 H 14.987 -1.346 5.398 1.00 . A A . 8 GLU HB2 1 1
11 6244 1 1 8 GLU HB3 H 16.458 -2.284 5.184 1.00 . A A . 8 GLU HB3 1 1
11 6245 1 1 8 GLU HG2 H 17.434 -0.548 3.842 1.00 . A A . 8 GLU HG2 1 1
11 6246 1 1 8 GLU HG3 H 15.930 0.371 3.872 1.00 . A A . 8 GLU HG3 1 1
11 6247 1 1 8 GLU N N 16.105 -2.073 2.331 1.00 . A A . 8 GLU N 1 1
11 6248 1 1 8 GLU O O 13.696 -0.386 3.087 1.00 . A A . 8 GLU O 1 1
11 6249 1 1 8 GLU OE1 O 18.082 0.022 6.232 1.00 . A A . 8 GLU OE1 1 1
11 6250 1 1 8 GLU OE2 O 16.309 1.318 6.154 1.00 . A A . 8 GLU OE2 1 1
11 6251 1 1 9 LYS C C 11.499 -0.973 1.529 1.00 . A A . 9 LYS C 1 1
11 6252 1 1 9 LYS CA C 11.484 -1.999 2.657 1.00 . A A . 9 LYS CA 1 1
11 6253 1 1 9 LYS CB C 10.839 -1.392 3.905 1.00 . A A . 9 LYS CB 1 1
11 6254 1 1 9 LYS CD C 9.899 -1.758 6.205 1.00 . A A . 9 LYS CD 1 1
11 6255 1 1 9 LYS CE C 10.002 -2.642 7.439 1.00 . A A . 9 LYS CE 1 1
11 6256 1 1 9 LYS CG C 10.556 -2.407 4.999 1.00 . A A . 9 LYS CG 1 1
11 6257 1 1 9 LYS H H 13.007 -3.423 3.023 1.00 . A A . 9 LYS H 1 1
11 6258 1 1 9 LYS HA H 10.905 -2.854 2.342 1.00 . A A . 9 LYS HA 1 1
11 6259 1 1 9 LYS HB2 H 11.499 -0.636 4.305 1.00 . A A . 9 LYS HB2 1 1
11 6260 1 1 9 LYS HB3 H 9.904 -0.928 3.623 1.00 . A A . 9 LYS HB3 1 1
11 6261 1 1 9 LYS HD2 H 10.388 -0.817 6.408 1.00 . A A . 9 LYS HD2 1 1
11 6262 1 1 9 LYS HD3 H 8.855 -1.583 5.985 1.00 . A A . 9 LYS HD3 1 1
11 6263 1 1 9 LYS HE2 H 10.968 -3.122 7.441 1.00 . A A . 9 LYS HE2 1 1
11 6264 1 1 9 LYS HE3 H 9.906 -2.022 8.318 1.00 . A A . 9 LYS HE3 1 1
11 6265 1 1 9 LYS HG2 H 9.897 -3.169 4.609 1.00 . A A . 9 LYS HG2 1 1
11 6266 1 1 9 LYS HG3 H 11.489 -2.858 5.308 1.00 . A A . 9 LYS HG3 1 1
11 6267 1 1 9 LYS HZ1 H 9.279 -4.551 6.995 1.00 . A A . 9 LYS HZ1 1 1
11 6268 1 1 9 LYS HZ2 H 8.093 -3.345 6.967 1.00 . A A . 9 LYS HZ2 1 1
11 6269 1 1 9 LYS HZ3 H 8.686 -3.913 8.445 1.00 . A A . 9 LYS HZ3 1 1
11 6270 1 1 9 LYS N N 12.834 -2.460 2.959 1.00 . A A . 9 LYS N 1 1
11 6271 1 1 9 LYS NZ N 8.941 -3.686 7.463 1.00 . A A . 9 LYS NZ 1 1
11 6272 1 1 9 LYS O O 10.986 0.139 1.662 1.00 . A A . 9 LYS O 1 1
11 6273 1 1 10 PRO C C 10.839 -0.261 -1.454 1.00 . A A . 10 PRO C 1 1
11 6274 1 1 10 PRO CA C 12.191 -0.480 -0.784 1.00 . A A . 10 PRO CA 1 1
11 6275 1 1 10 PRO CB C 13.134 -1.242 -1.719 1.00 . A A . 10 PRO CB 1 1
11 6276 1 1 10 PRO CD C 12.729 -2.663 0.161 1.00 . A A . 10 PRO CD 1 1
11 6277 1 1 10 PRO CG C 12.988 -2.670 -1.320 1.00 . A A . 10 PRO CG 1 1
11 6278 1 1 10 PRO HA H 12.626 0.477 -0.534 1.00 . A A . 10 PRO HA 1 1
11 6279 1 1 10 PRO HB2 H 12.832 -1.085 -2.745 1.00 . A A . 10 PRO HB2 1 1
11 6280 1 1 10 PRO HB3 H 14.146 -0.894 -1.578 1.00 . A A . 10 PRO HB3 1 1
11 6281 1 1 10 PRO HD2 H 12.060 -3.466 0.431 1.00 . A A . 10 PRO HD2 1 1
11 6282 1 1 10 PRO HD3 H 13.658 -2.743 0.707 1.00 . A A . 10 PRO HD3 1 1
11 6283 1 1 10 PRO HG2 H 12.156 -3.115 -1.844 1.00 . A A . 10 PRO HG2 1 1
11 6284 1 1 10 PRO HG3 H 13.900 -3.206 -1.538 1.00 . A A . 10 PRO HG3 1 1
11 6285 1 1 10 PRO N N 12.098 -1.352 0.390 1.00 . A A . 10 PRO N 1 1
11 6286 1 1 10 PRO O O 10.666 0.673 -2.236 1.00 . A A . 10 PRO O 1 1
11 6287 1 1 11 TYR C C 7.514 -0.707 -0.638 1.00 . A A . 11 TYR C 1 1
11 6288 1 1 11 TYR CA C 8.545 -1.032 -1.714 1.00 . A A . 11 TYR CA 1 1
11 6289 1 1 11 TYR CB C 8.172 -2.338 -2.416 1.00 . A A . 11 TYR CB 1 1
11 6290 1 1 11 TYR CD1 C 9.259 -2.311 -4.695 1.00 . A A . 11 TYR CD1 1 1
11 6291 1 1 11 TYR CD2 C 10.156 -3.771 -3.038 1.00 . A A . 11 TYR CD2 1 1
11 6292 1 1 11 TYR CE1 C 10.210 -2.744 -5.599 1.00 . A A . 11 TYR CE1 1 1
11 6293 1 1 11 TYR CE2 C 11.112 -4.209 -3.935 1.00 . A A . 11 TYR CE2 1 1
11 6294 1 1 11 TYR CG C 9.216 -2.816 -3.401 1.00 . A A . 11 TYR CG 1 1
11 6295 1 1 11 TYR CZ C 11.134 -3.693 -5.214 1.00 . A A . 11 TYR CZ 1 1
11 6296 1 1 11 TYR H H 10.080 -1.853 -0.511 1.00 . A A . 11 TYR H 1 1
11 6297 1 1 11 TYR HA H 8.553 -0.233 -2.441 1.00 . A A . 11 TYR HA 1 1
11 6298 1 1 11 TYR HB2 H 8.038 -3.111 -1.675 1.00 . A A . 11 TYR HB2 1 1
11 6299 1 1 11 TYR HB3 H 7.247 -2.198 -2.955 1.00 . A A . 11 TYR HB3 1 1
11 6300 1 1 11 TYR HD1 H 8.534 -1.568 -4.993 1.00 . A A . 11 TYR HD1 1 1
11 6301 1 1 11 TYR HD2 H 10.135 -4.174 -2.036 1.00 . A A . 11 TYR HD2 1 1
11 6302 1 1 11 TYR HE1 H 10.229 -2.340 -6.600 1.00 . A A . 11 TYR HE1 1 1
11 6303 1 1 11 TYR HE2 H 11.835 -4.953 -3.634 1.00 . A A . 11 TYR HE2 1 1
11 6304 1 1 11 TYR HH H 12.959 -3.919 -5.776 1.00 . A A . 11 TYR HH 1 1
11 6305 1 1 11 TYR N N 9.882 -1.129 -1.141 1.00 . A A . 11 TYR N 1 1
11 6306 1 1 11 TYR O O 7.585 -1.215 0.480 1.00 . A A . 11 TYR O 1 1
11 6307 1 1 11 TYR OH O 12.083 -4.128 -6.110 1.00 . A A . 11 TYR OH 1 1
11 6308 1 1 12 GLY C C 4.241 0.964 -0.724 1.00 . A A . 12 GLY C 1 1
11 6309 1 1 12 GLY CA C 5.519 0.523 -0.040 1.00 . A A . 12 GLY CA 1 1
11 6310 1 1 12 GLY H H 6.546 0.518 -1.892 1.00 . A A . 12 GLY H 1 1
11 6311 1 1 12 GLY HA2 H 5.302 -0.322 0.596 1.00 . A A . 12 GLY HA2 1 1
11 6312 1 1 12 GLY HA3 H 5.886 1.335 0.570 1.00 . A A . 12 GLY HA3 1 1
11 6313 1 1 12 GLY N N 6.553 0.144 -0.986 1.00 . A A . 12 GLY N 1 1
11 6314 1 1 12 GLY O O 4.264 1.413 -1.871 1.00 . A A . 12 GLY O 1 1
11 6315 1 1 13 CYS C C 1.582 2.715 -0.387 1.00 . A A . 13 CYS C 1 1
11 6316 1 1 13 CYS CA C 1.825 1.220 -0.569 1.00 . A A . 13 CYS CA 1 1
11 6317 1 1 13 CYS CB C 0.706 0.424 0.105 1.00 . A A . 13 CYS CB 1 1
11 6318 1 1 13 CYS H H 3.165 0.468 0.887 1.00 . A A . 13 CYS H 1 1
11 6319 1 1 13 CYS HA H 1.830 0.994 -1.624 1.00 . A A . 13 CYS HA 1 1
11 6320 1 1 13 CYS HB2 H 0.894 -0.632 -0.029 1.00 . A A . 13 CYS HB2 1 1
11 6321 1 1 13 CYS HB3 H 0.698 0.651 1.161 1.00 . A A . 13 CYS HB3 1 1
11 6322 1 1 13 CYS N N 3.120 0.834 -0.022 1.00 . A A . 13 CYS N 1 1
11 6323 1 1 13 CYS O O 1.616 3.228 0.731 1.00 . A A . 13 CYS O 1 1
11 6324 1 1 13 CYS SG S -0.957 0.777 -0.551 1.00 . A A . 13 CYS SG 1 1
11 6325 1 1 14 ASN C C -0.410 5.136 -1.415 1.00 . A A . 14 ASN C 1 1
11 6326 1 1 14 ASN CA C 1.086 4.844 -1.457 1.00 . A A . 14 ASN CA 1 1
11 6327 1 1 14 ASN CB C 1.716 5.524 -2.675 1.00 . A A . 14 ASN CB 1 1
11 6328 1 1 14 ASN CG C 3.219 5.673 -2.542 1.00 . A A . 14 ASN CG 1 1
11 6329 1 1 14 ASN H H 1.321 2.943 -2.356 1.00 . A A . 14 ASN H 1 1
11 6330 1 1 14 ASN HA H 1.543 5.237 -0.561 1.00 . A A . 14 ASN HA 1 1
11 6331 1 1 14 ASN HB2 H 1.509 4.933 -3.556 1.00 . A A . 14 ASN HB2 1 1
11 6332 1 1 14 ASN HB3 H 1.284 6.506 -2.796 1.00 . A A . 14 ASN HB3 1 1
11 6333 1 1 14 ASN HD21 H 2.981 7.173 -1.259 1.00 . A A . 14 ASN HD21 1 1
11 6334 1 1 14 ASN HD22 H 4.615 6.746 -1.620 1.00 . A A . 14 ASN HD22 1 1
11 6335 1 1 14 ASN N N 1.335 3.408 -1.494 1.00 . A A . 14 ASN N 1 1
11 6336 1 1 14 ASN ND2 N 3.648 6.627 -1.724 1.00 . A A . 14 ASN ND2 1 1
11 6337 1 1 14 ASN O O -0.874 6.133 -1.967 1.00 . A A . 14 ASN O 1 1
11 6338 1 1 14 ASN OD1 O 3.984 4.939 -3.167 1.00 . A A . 14 ASN OD1 1 1
11 6339 1 1 15 GLU C C -3.041 4.405 0.821 1.00 . A A . 15 GLU C 1 1
11 6340 1 1 15 GLU CA C -2.605 4.423 -0.641 1.00 . A A . 15 GLU CA 1 1
11 6341 1 1 15 GLU CB C -3.328 3.318 -1.414 1.00 . A A . 15 GLU CB 1 1
11 6342 1 1 15 GLU CD C -4.247 4.266 -3.568 1.00 . A A . 15 GLU CD 1 1
11 6343 1 1 15 GLU CG C -3.166 3.423 -2.921 1.00 . A A . 15 GLU CG 1 1
11 6344 1 1 15 GLU H H -0.733 3.484 -0.336 1.00 . A A . 15 GLU H 1 1
11 6345 1 1 15 GLU HA H -2.865 5.379 -1.070 1.00 . A A . 15 GLU HA 1 1
11 6346 1 1 15 GLU HB2 H -2.943 2.361 -1.096 1.00 . A A . 15 GLU HB2 1 1
11 6347 1 1 15 GLU HB3 H -4.382 3.366 -1.183 1.00 . A A . 15 GLU HB3 1 1
11 6348 1 1 15 GLU HG2 H -2.206 3.869 -3.137 1.00 . A A . 15 GLU HG2 1 1
11 6349 1 1 15 GLU HG3 H -3.203 2.430 -3.344 1.00 . A A . 15 GLU HG3 1 1
11 6350 1 1 15 GLU N N -1.160 4.259 -0.755 1.00 . A A . 15 GLU N 1 1
11 6351 1 1 15 GLU O O -3.909 5.176 1.231 1.00 . A A . 15 GLU O 1 1
11 6352 1 1 15 GLU OE1 O -4.410 5.436 -3.160 1.00 . A A . 15 GLU OE1 1 1
11 6353 1 1 15 GLU OE2 O -4.931 3.758 -4.480 1.00 . A A . 15 GLU OE2 1 1
11 6354 1 1 16 CYS C C -1.527 3.666 3.883 1.00 . A A . 16 CYS C 1 1
11 6355 1 1 16 CYS CA C -2.756 3.399 3.019 1.00 . A A . 16 CYS CA 1 1
11 6356 1 1 16 CYS CB C -3.312 2.005 3.320 1.00 . A A . 16 CYS CB 1 1
11 6357 1 1 16 CYS H H -1.747 2.932 1.218 1.00 . A A . 16 CYS H 1 1
11 6358 1 1 16 CYS HA H -3.511 4.135 3.251 1.00 . A A . 16 CYS HA 1 1
11 6359 1 1 16 CYS HB2 H -3.702 1.991 4.327 1.00 . A A . 16 CYS HB2 1 1
11 6360 1 1 16 CYS HB3 H -4.111 1.788 2.627 1.00 . A A . 16 CYS HB3 1 1
11 6361 1 1 16 CYS N N -2.432 3.520 1.603 1.00 . A A . 16 CYS N 1 1
11 6362 1 1 16 CYS O O -1.607 4.358 4.897 1.00 . A A . 16 CYS O 1 1
11 6363 1 1 16 CYS SG S -2.081 0.669 3.185 1.00 . A A . 16 CYS SG 1 1
11 6364 1 1 17 GLY C C 1.443 1.989 4.685 1.00 . A A . 17 GLY C 1 1
11 6365 1 1 17 GLY CA C 0.839 3.300 4.221 1.00 . A A . 17 GLY CA 1 1
11 6366 1 1 17 GLY H H -0.387 2.568 2.657 1.00 . A A . 17 GLY H 1 1
11 6367 1 1 17 GLY HA2 H 1.554 3.811 3.593 1.00 . A A . 17 GLY HA2 1 1
11 6368 1 1 17 GLY HA3 H 0.630 3.913 5.085 1.00 . A A . 17 GLY HA3 1 1
11 6369 1 1 17 GLY N N -0.391 3.111 3.474 1.00 . A A . 17 GLY N 1 1
11 6370 1 1 17 GLY O O 2.011 1.910 5.774 1.00 . A A . 17 GLY O 1 1
11 6371 1 1 18 LYS C C 3.240 -0.549 3.580 1.00 . A A . 18 LYS C 1 1
11 6372 1 1 18 LYS CA C 1.855 -0.358 4.190 1.00 . A A . 18 LYS CA 1 1
11 6373 1 1 18 LYS CB C 0.912 -1.457 3.694 1.00 . A A . 18 LYS CB 1 1
11 6374 1 1 18 LYS CD C 0.023 -3.786 4.001 1.00 . A A . 18 LYS CD 1 1
11 6375 1 1 18 LYS CE C 0.321 -5.169 4.559 1.00 . A A . 18 LYS CE 1 1
11 6376 1 1 18 LYS CG C 1.071 -2.774 4.433 1.00 . A A . 18 LYS CG 1 1
11 6377 1 1 18 LYS H H 0.854 1.082 3.004 1.00 . A A . 18 LYS H 1 1
11 6378 1 1 18 LYS HA H 1.936 -0.423 5.264 1.00 . A A . 18 LYS HA 1 1
11 6379 1 1 18 LYS HB2 H -0.107 -1.121 3.814 1.00 . A A . 18 LYS HB2 1 1
11 6380 1 1 18 LYS HB3 H 1.103 -1.631 2.644 1.00 . A A . 18 LYS HB3 1 1
11 6381 1 1 18 LYS HD2 H -0.943 -3.465 4.361 1.00 . A A . 18 LYS HD2 1 1
11 6382 1 1 18 LYS HD3 H 0.008 -3.837 2.921 1.00 . A A . 18 LYS HD3 1 1
11 6383 1 1 18 LYS HE2 H -0.089 -5.909 3.888 1.00 . A A . 18 LYS HE2 1 1
11 6384 1 1 18 LYS HE3 H 1.391 -5.295 4.622 1.00 . A A . 18 LYS HE3 1 1
11 6385 1 1 18 LYS HG2 H 2.052 -3.177 4.225 1.00 . A A . 18 LYS HG2 1 1
11 6386 1 1 18 LYS HG3 H 0.971 -2.595 5.494 1.00 . A A . 18 LYS HG3 1 1
11 6387 1 1 18 LYS HZ1 H 0.480 -5.554 6.606 1.00 . A A . 18 LYS HZ1 1 1
11 6388 1 1 18 LYS HZ2 H -0.934 -6.161 5.902 1.00 . A A . 18 LYS HZ2 1 1
11 6389 1 1 18 LYS HZ3 H -0.783 -4.504 6.202 1.00 . A A . 18 LYS HZ3 1 1
11 6390 1 1 18 LYS N N 1.318 0.957 3.859 1.00 . A A . 18 LYS N 1 1
11 6391 1 1 18 LYS NZ N -0.270 -5.360 5.912 1.00 . A A . 18 LYS NZ 1 1
11 6392 1 1 18 LYS O O 3.605 0.130 2.620 1.00 . A A . 18 LYS O 1 1
11 6393 1 1 19 ASP C C 5.492 -3.228 3.268 1.00 . A A . 19 ASP C 1 1
11 6394 1 1 19 ASP CA C 5.351 -1.759 3.653 1.00 . A A . 19 ASP CA 1 1
11 6395 1 1 19 ASP CB C 6.390 -1.394 4.714 1.00 . A A . 19 ASP CB 1 1
11 6396 1 1 19 ASP CG C 5.934 -0.256 5.604 1.00 . A A . 19 ASP CG 1 1
11 6397 1 1 19 ASP H H 3.659 -1.985 4.906 1.00 . A A . 19 ASP H 1 1
11 6398 1 1 19 ASP HA H 5.518 -1.153 2.775 1.00 . A A . 19 ASP HA 1 1
11 6399 1 1 19 ASP HB2 H 6.580 -2.258 5.335 1.00 . A A . 19 ASP HB2 1 1
11 6400 1 1 19 ASP HB3 H 7.307 -1.100 4.224 1.00 . A A . 19 ASP HB3 1 1
11 6401 1 1 19 ASP N N 4.007 -1.477 4.143 1.00 . A A . 19 ASP N 1 1
11 6402 1 1 19 ASP O O 4.923 -4.108 3.915 1.00 . A A . 19 ASP O 1 1
11 6403 1 1 19 ASP OD1 O 5.892 0.896 5.121 1.00 . A A . 19 ASP OD1 1 1
11 6404 1 1 19 ASP OD2 O 5.618 -0.515 6.784 1.00 . A A . 19 ASP OD2 1 1
11 6405 1 1 20 PHE C C 7.945 -5.102 1.455 1.00 . A A . 20 PHE C 1 1
11 6406 1 1 20 PHE CA C 6.467 -4.850 1.737 1.00 . A A . 20 PHE CA 1 1
11 6407 1 1 20 PHE CB C 5.643 -5.110 0.474 1.00 . A A . 20 PHE CB 1 1
11 6408 1 1 20 PHE CD1 C 3.828 -3.380 0.564 1.00 . A A . 20 PHE CD1 1 1
11 6409 1 1 20 PHE CD2 C 3.217 -5.676 0.775 1.00 . A A . 20 PHE CD2 1 1
11 6410 1 1 20 PHE CE1 C 2.501 -3.014 0.687 1.00 . A A . 20 PHE CE1 1 1
11 6411 1 1 20 PHE CE2 C 1.889 -5.315 0.898 1.00 . A A . 20 PHE CE2 1 1
11 6412 1 1 20 PHE CG C 4.201 -4.714 0.607 1.00 . A A . 20 PHE CG 1 1
11 6413 1 1 20 PHE CZ C 1.530 -3.982 0.853 1.00 . A A . 20 PHE CZ 1 1
11 6414 1 1 20 PHE H H 6.680 -2.743 1.735 1.00 . A A . 20 PHE H 1 1
11 6415 1 1 20 PHE HA H 6.141 -5.524 2.514 1.00 . A A . 20 PHE HA 1 1
11 6416 1 1 20 PHE HB2 H 6.067 -4.548 -0.345 1.00 . A A . 20 PHE HB2 1 1
11 6417 1 1 20 PHE HB3 H 5.680 -6.163 0.240 1.00 . A A . 20 PHE HB3 1 1
11 6418 1 1 20 PHE HD1 H 4.585 -2.622 0.434 1.00 . A A . 20 PHE HD1 1 1
11 6419 1 1 20 PHE HD2 H 3.497 -6.719 0.810 1.00 . A A . 20 PHE HD2 1 1
11 6420 1 1 20 PHE HE1 H 2.223 -1.971 0.652 1.00 . A A . 20 PHE HE1 1 1
11 6421 1 1 20 PHE HE2 H 1.133 -6.075 1.027 1.00 . A A . 20 PHE HE2 1 1
11 6422 1 1 20 PHE HZ H 0.493 -3.698 0.950 1.00 . A A . 20 PHE HZ 1 1
11 6423 1 1 20 PHE N N 6.253 -3.487 2.210 1.00 . A A . 20 PHE N 1 1
11 6424 1 1 20 PHE O O 8.676 -4.193 1.061 1.00 . A A . 20 PHE O 1 1
11 6425 1 1 21 SER C C 10.046 -6.898 -0.057 1.00 . A A . 21 SER C 1 1
11 6426 1 1 21 SER CA C 9.769 -6.713 1.432 1.00 . A A . 21 SER CA 1 1
11 6427 1 1 21 SER CB C 10.106 -8.000 2.188 1.00 . A A . 21 SER CB 1 1
11 6428 1 1 21 SER H H 7.746 -7.022 1.974 1.00 . A A . 21 SER H 1 1
11 6429 1 1 21 SER HA H 10.391 -5.913 1.805 1.00 . A A . 21 SER HA 1 1
11 6430 1 1 21 SER HB2 H 11.148 -8.241 2.038 1.00 . A A . 21 SER HB2 1 1
11 6431 1 1 21 SER HB3 H 9.919 -7.854 3.242 1.00 . A A . 21 SER HB3 1 1
11 6432 1 1 21 SER HG H 8.492 -8.748 1.369 1.00 . A A . 21 SER HG 1 1
11 6433 1 1 21 SER N N 8.378 -6.342 1.660 1.00 . A A . 21 SER N 1 1
11 6434 1 1 21 SER O O 11.193 -6.838 -0.499 1.00 . A A . 21 SER O 1 1
11 6435 1 1 21 SER OG O 9.316 -9.083 1.728 1.00 . A A . 21 SER OG 1 1
11 6436 1 1 22 SER C C 8.171 -6.389 -3.026 1.00 . A A . 22 SER C 1 1
11 6437 1 1 22 SER CA C 9.112 -7.319 -2.265 1.00 . A A . 22 SER CA 1 1
11 6438 1 1 22 SER CB C 8.814 -8.774 -2.630 1.00 . A A . 22 SER CB 1 1
11 6439 1 1 22 SER H H 8.096 -7.157 -0.415 1.00 . A A . 22 SER H 1 1
11 6440 1 1 22 SER HA H 10.129 -7.088 -2.543 1.00 . A A . 22 SER HA 1 1
11 6441 1 1 22 SER HB2 H 7.782 -8.995 -2.404 1.00 . A A . 22 SER HB2 1 1
11 6442 1 1 22 SER HB3 H 8.990 -8.921 -3.686 1.00 . A A . 22 SER HB3 1 1
11 6443 1 1 22 SER HG H 9.527 -9.509 -0.960 1.00 . A A . 22 SER HG 1 1
11 6444 1 1 22 SER N N 8.985 -7.121 -0.826 1.00 . A A . 22 SER N 1 1
11 6445 1 1 22 SER O O 7.421 -5.618 -2.426 1.00 . A A . 22 SER O 1 1
11 6446 1 1 22 SER OG O 9.642 -9.663 -1.900 1.00 . A A . 22 SER OG 1 1
11 6447 1 1 23 LYS C C 6.045 -6.332 -5.494 1.00 . A A . 23 LYS C 1 1
11 6448 1 1 23 LYS CA C 7.369 -5.635 -5.197 1.00 . A A . 23 LYS CA 1 1
11 6449 1 1 23 LYS CB C 8.088 -5.304 -6.507 1.00 . A A . 23 LYS CB 1 1
11 6450 1 1 23 LYS CD C 8.089 -3.767 -8.494 1.00 . A A . 23 LYS CD 1 1
11 6451 1 1 23 LYS CE C 7.262 -3.279 -9.674 1.00 . A A . 23 LYS CE 1 1
11 6452 1 1 23 LYS CG C 7.234 -4.521 -7.489 1.00 . A A . 23 LYS CG 1 1
11 6453 1 1 23 LYS H H 8.836 -7.101 -4.772 1.00 . A A . 23 LYS H 1 1
11 6454 1 1 23 LYS HA H 7.169 -4.717 -4.665 1.00 . A A . 23 LYS HA 1 1
11 6455 1 1 23 LYS HB2 H 8.969 -4.721 -6.283 1.00 . A A . 23 LYS HB2 1 1
11 6456 1 1 23 LYS HB3 H 8.390 -6.227 -6.981 1.00 . A A . 23 LYS HB3 1 1
11 6457 1 1 23 LYS HD2 H 8.536 -2.914 -8.005 1.00 . A A . 23 LYS HD2 1 1
11 6458 1 1 23 LYS HD3 H 8.867 -4.424 -8.857 1.00 . A A . 23 LYS HD3 1 1
11 6459 1 1 23 LYS HE2 H 6.260 -3.072 -9.333 1.00 . A A . 23 LYS HE2 1 1
11 6460 1 1 23 LYS HE3 H 7.707 -2.372 -10.057 1.00 . A A . 23 LYS HE3 1 1
11 6461 1 1 23 LYS HG2 H 6.593 -5.207 -8.022 1.00 . A A . 23 LYS HG2 1 1
11 6462 1 1 23 LYS HG3 H 6.630 -3.813 -6.940 1.00 . A A . 23 LYS HG3 1 1
11 6463 1 1 23 LYS HZ1 H 8.039 -4.201 -11.380 1.00 . A A . 23 LYS HZ1 1 1
11 6464 1 1 23 LYS HZ2 H 6.348 -4.148 -11.339 1.00 . A A . 23 LYS HZ2 1 1
11 6465 1 1 23 LYS HZ3 H 7.184 -5.249 -10.364 1.00 . A A . 23 LYS HZ3 1 1
11 6466 1 1 23 LYS N N 8.217 -6.467 -4.352 1.00 . A A . 23 LYS N 1 1
11 6467 1 1 23 LYS NZ N 7.205 -4.290 -10.766 1.00 . A A . 23 LYS NZ 1 1
11 6468 1 1 23 LYS O O 4.992 -5.696 -5.523 1.00 . A A . 23 LYS O 1 1
11 6469 1 1 24 SER C C 3.879 -8.282 -4.894 1.00 . A A . 24 SER C 1 1
11 6470 1 1 24 SER CA C 4.912 -8.424 -6.007 1.00 . A A . 24 SER CA 1 1
11 6471 1 1 24 SER CB C 5.276 -9.898 -6.196 1.00 . A A . 24 SER CB 1 1
11 6472 1 1 24 SER H H 6.976 -8.092 -5.674 1.00 . A A . 24 SER H 1 1
11 6473 1 1 24 SER HA H 4.488 -8.046 -6.926 1.00 . A A . 24 SER HA 1 1
11 6474 1 1 24 SER HB2 H 4.384 -10.500 -6.110 1.00 . A A . 24 SER HB2 1 1
11 6475 1 1 24 SER HB3 H 5.711 -10.036 -7.176 1.00 . A A . 24 SER HB3 1 1
11 6476 1 1 24 SER HG H 5.788 -10.945 -4.621 1.00 . A A . 24 SER HG 1 1
11 6477 1 1 24 SER N N 6.106 -7.641 -5.711 1.00 . A A . 24 SER N 1 1
11 6478 1 1 24 SER O O 2.747 -7.861 -5.132 1.00 . A A . 24 SER O 1 1
11 6479 1 1 24 SER OG O 6.210 -10.322 -5.218 1.00 . A A . 24 SER OG 1 1
11 6480 1 1 25 TYR C C 2.660 -7.209 -2.498 1.00 . A A . 25 TYR C 1 1
11 6481 1 1 25 TYR CA C 3.388 -8.550 -2.525 1.00 . A A . 25 TYR CA 1 1
11 6482 1 1 25 TYR CB C 4.177 -8.741 -1.229 1.00 . A A . 25 TYR CB 1 1
11 6483 1 1 25 TYR CD1 C 4.137 -11.252 -1.489 1.00 . A A . 25 TYR CD1 1 1
11 6484 1 1 25 TYR CD2 C 6.108 -10.245 -0.607 1.00 . A A . 25 TYR CD2 1 1
11 6485 1 1 25 TYR CE1 C 4.719 -12.500 -1.379 1.00 . A A . 25 TYR CE1 1 1
11 6486 1 1 25 TYR CE2 C 6.699 -11.488 -0.494 1.00 . A A . 25 TYR CE2 1 1
11 6487 1 1 25 TYR CG C 4.819 -10.104 -1.106 1.00 . A A . 25 TYR CG 1 1
11 6488 1 1 25 TYR CZ C 6.001 -12.613 -0.881 1.00 . A A . 25 TYR CZ 1 1
11 6489 1 1 25 TYR H H 5.194 -8.962 -3.550 1.00 . A A . 25 TYR H 1 1
11 6490 1 1 25 TYR HA H 2.658 -9.341 -2.611 1.00 . A A . 25 TYR HA 1 1
11 6491 1 1 25 TYR HB2 H 4.961 -8.000 -1.180 1.00 . A A . 25 TYR HB2 1 1
11 6492 1 1 25 TYR HB3 H 3.512 -8.610 -0.388 1.00 . A A . 25 TYR HB3 1 1
11 6493 1 1 25 TYR HD1 H 3.133 -11.161 -1.879 1.00 . A A . 25 TYR HD1 1 1
11 6494 1 1 25 TYR HD2 H 6.653 -9.362 -0.305 1.00 . A A . 25 TYR HD2 1 1
11 6495 1 1 25 TYR HE1 H 4.172 -13.381 -1.681 1.00 . A A . 25 TYR HE1 1 1
11 6496 1 1 25 TYR HE2 H 7.702 -11.577 -0.104 1.00 . A A . 25 TYR HE2 1 1
11 6497 1 1 25 TYR HH H 6.329 -14.397 -1.518 1.00 . A A . 25 TYR HH 1 1
11 6498 1 1 25 TYR N N 4.279 -8.635 -3.677 1.00 . A A . 25 TYR N 1 1
11 6499 1 1 25 TYR O O 1.535 -7.110 -2.006 1.00 . A A . 25 TYR O 1 1
11 6500 1 1 25 TYR OH O 6.585 -13.853 -0.769 1.00 . A A . 25 TYR OH 1 1
11 6501 1 1 26 LEU C C 1.688 -4.735 -4.181 1.00 . A A . 26 LEU C 1 1
11 6502 1 1 26 LEU CA C 2.725 -4.844 -3.068 1.00 . A A . 26 LEU CA 1 1
11 6503 1 1 26 LEU CB C 3.819 -3.793 -3.270 1.00 . A A . 26 LEU CB 1 1
11 6504 1 1 26 LEU CD1 C 2.476 -1.804 -2.547 1.00 . A A . 26 LEU CD1 1 1
11 6505 1 1 26 LEU CD2 C 4.527 -1.484 -3.942 1.00 . A A . 26 LEU CD2 1 1
11 6506 1 1 26 LEU CG C 3.341 -2.392 -3.652 1.00 . A A . 26 LEU CG 1 1
11 6507 1 1 26 LEU H H 4.203 -6.320 -3.406 1.00 . A A . 26 LEU H 1 1
11 6508 1 1 26 LEU HA H 2.239 -4.668 -2.120 1.00 . A A . 26 LEU HA 1 1
11 6509 1 1 26 LEU HB2 H 4.375 -3.713 -2.349 1.00 . A A . 26 LEU HB2 1 1
11 6510 1 1 26 LEU HB3 H 4.474 -4.145 -4.055 1.00 . A A . 26 LEU HB3 1 1
11 6511 1 1 26 LEU HD11 H 3.034 -1.788 -1.623 1.00 . A A . 26 LEU HD11 1 1
11 6512 1 1 26 LEU HD12 H 1.590 -2.409 -2.423 1.00 . A A . 26 LEU HD12 1 1
11 6513 1 1 26 LEU HD13 H 2.189 -0.797 -2.813 1.00 . A A . 26 LEU HD13 1 1
11 6514 1 1 26 LEU HD21 H 5.332 -1.714 -3.260 1.00 . A A . 26 LEU HD21 1 1
11 6515 1 1 26 LEU HD22 H 4.231 -0.453 -3.816 1.00 . A A . 26 LEU HD22 1 1
11 6516 1 1 26 LEU HD23 H 4.860 -1.641 -4.959 1.00 . A A . 26 LEU HD23 1 1
11 6517 1 1 26 LEU HG H 2.739 -2.455 -4.548 1.00 . A A . 26 LEU HG 1 1
11 6518 1 1 26 LEU N N 3.310 -6.180 -3.030 1.00 . A A . 26 LEU N 1 1
11 6519 1 1 26 LEU O O 0.541 -4.359 -3.938 1.00 . A A . 26 LEU O 1 1
11 6520 1 1 27 ILE C C -0.078 -5.795 -6.287 1.00 . A A . 27 ILE C 1 1
11 6521 1 1 27 ILE CA C 1.203 -5.011 -6.549 1.00 . A A . 27 ILE CA 1 1
11 6522 1 1 27 ILE CB C 1.879 -5.562 -7.818 1.00 . A A . 27 ILE CB 1 1
11 6523 1 1 27 ILE CD1 C 3.876 -5.251 -9.364 1.00 . A A . 27 ILE CD1 1 1
11 6524 1 1 27 ILE CG1 C 3.110 -4.725 -8.171 1.00 . A A . 27 ILE CG1 1 1
11 6525 1 1 27 ILE CG2 C 0.895 -5.581 -8.977 1.00 . A A . 27 ILE CG2 1 1
11 6526 1 1 27 ILE H H 3.024 -5.360 -5.530 1.00 . A A . 27 ILE H 1 1
11 6527 1 1 27 ILE HA H 0.949 -3.974 -6.722 1.00 . A A . 27 ILE HA 1 1
11 6528 1 1 27 ILE HB H 2.187 -6.578 -7.622 1.00 . A A . 27 ILE HB 1 1
11 6529 1 1 27 ILE HD11 H 4.931 -5.282 -9.130 1.00 . A A . 27 ILE HD11 1 1
11 6530 1 1 27 ILE HD12 H 3.533 -6.247 -9.603 1.00 . A A . 27 ILE HD12 1 1
11 6531 1 1 27 ILE HD13 H 3.715 -4.601 -10.211 1.00 . A A . 27 ILE HD13 1 1
11 6532 1 1 27 ILE HG12 H 2.800 -3.717 -8.394 1.00 . A A . 27 ILE HG12 1 1
11 6533 1 1 27 ILE HG13 H 3.782 -4.712 -7.324 1.00 . A A . 27 ILE HG13 1 1
11 6534 1 1 27 ILE HG21 H 0.784 -4.582 -9.372 1.00 . A A . 27 ILE HG21 1 1
11 6535 1 1 27 ILE HG22 H 1.265 -6.235 -9.753 1.00 . A A . 27 ILE HG22 1 1
11 6536 1 1 27 ILE HG23 H -0.063 -5.940 -8.631 1.00 . A A . 27 ILE HG23 1 1
11 6537 1 1 27 ILE N N 2.098 -5.068 -5.400 1.00 . A A . 27 ILE N 1 1
11 6538 1 1 27 ILE O O -1.158 -5.410 -6.737 1.00 . A A . 27 ILE O 1 1
11 6539 1 1 28 VAL C C -1.979 -7.077 -4.173 1.00 . A A . 28 VAL C 1 1
11 6540 1 1 28 VAL CA C -1.100 -7.735 -5.230 1.00 . A A . 28 VAL CA 1 1
11 6541 1 1 28 VAL CB C -0.658 -9.121 -4.724 1.00 . A A . 28 VAL CB 1 1
11 6542 1 1 28 VAL CG1 C -1.868 -9.966 -4.356 1.00 . A A . 28 VAL CG1 1 1
11 6543 1 1 28 VAL CG2 C 0.195 -9.823 -5.770 1.00 . A A . 28 VAL CG2 1 1
11 6544 1 1 28 VAL H H 0.935 -7.153 -5.225 1.00 . A A . 28 VAL H 1 1
11 6545 1 1 28 VAL HA H -1.679 -7.872 -6.132 1.00 . A A . 28 VAL HA 1 1
11 6546 1 1 28 VAL HB H -0.060 -8.983 -3.835 1.00 . A A . 28 VAL HB 1 1
11 6547 1 1 28 VAL HG11 H -2.687 -9.320 -4.077 1.00 . A A . 28 VAL HG11 1 1
11 6548 1 1 28 VAL HG12 H -2.157 -10.570 -5.204 1.00 . A A . 28 VAL HG12 1 1
11 6549 1 1 28 VAL HG13 H -1.619 -10.609 -3.525 1.00 . A A . 28 VAL HG13 1 1
11 6550 1 1 28 VAL HG21 H 1.174 -10.024 -5.361 1.00 . A A . 28 VAL HG21 1 1
11 6551 1 1 28 VAL HG22 H -0.276 -10.752 -6.053 1.00 . A A . 28 VAL HG22 1 1
11 6552 1 1 28 VAL HG23 H 0.292 -9.189 -6.640 1.00 . A A . 28 VAL HG23 1 1
11 6553 1 1 28 VAL N N 0.048 -6.897 -5.555 1.00 . A A . 28 VAL N 1 1
11 6554 1 1 28 VAL O O -3.205 -7.187 -4.214 1.00 . A A . 28 VAL O 1 1
11 6555 1 1 29 HIS C C -2.833 -4.508 -2.699 1.00 . A A . 29 HIS C 1 1
11 6556 1 1 29 HIS CA C -2.070 -5.713 -2.158 1.00 . A A . 29 HIS CA 1 1
11 6557 1 1 29 HIS CB C -1.104 -5.269 -1.060 1.00 . A A . 29 HIS CB 1 1
11 6558 1 1 29 HIS CD2 C -1.665 -2.954 -0.034 1.00 . A A . 29 HIS CD2 1 1
11 6559 1 1 29 HIS CE1 C -2.855 -3.640 1.674 1.00 . A A . 29 HIS CE1 1 1
11 6560 1 1 29 HIS CG C -1.707 -4.306 -0.085 1.00 . A A . 29 HIS CG 1 1
11 6561 1 1 29 HIS H H -0.367 -6.340 -3.248 1.00 . A A . 29 HIS H 1 1
11 6562 1 1 29 HIS HA H -2.778 -6.414 -1.741 1.00 . A A . 29 HIS HA 1 1
11 6563 1 1 29 HIS HB2 H -0.774 -6.136 -0.507 1.00 . A A . 29 HIS HB2 1 1
11 6564 1 1 29 HIS HB3 H -0.248 -4.790 -1.514 1.00 . A A . 29 HIS HB3 1 1
11 6565 1 1 29 HIS HD1 H -2.673 -5.630 1.239 1.00 . A A . 29 HIS HD1 1 1
11 6566 1 1 29 HIS HD2 H -1.159 -2.301 -0.732 1.00 . A A . 29 HIS HD2 1 1
11 6567 1 1 29 HIS HE1 H -3.459 -3.647 2.569 1.00 . A A . 29 HIS HE1 1 1
11 6568 1 1 29 HIS N N -1.345 -6.392 -3.227 1.00 . A A . 29 HIS N 1 1
11 6569 1 1 29 HIS ND1 N -2.459 -4.705 1.000 1.00 . A A . 29 HIS ND1 1 1
11 6570 1 1 29 HIS NE2 N -2.386 -2.564 1.068 1.00 . A A . 29 HIS NE2 1 1
11 6571 1 1 29 HIS O O -4.029 -4.358 -2.452 1.00 . A A . 29 HIS O 1 1
11 6572 1 1 30 GLN C C -4.121 -2.778 -4.587 1.00 . A A . 30 GLN C 1 1
11 6573 1 1 30 GLN CA C -2.745 -2.460 -4.011 1.00 . A A . 30 GLN CA 1 1
11 6574 1 1 30 GLN CB C -1.846 -1.874 -5.101 1.00 . A A . 30 GLN CB 1 1
11 6575 1 1 30 GLN CD C 0.017 -0.257 -5.650 1.00 . A A . 30 GLN CD 1 1
11 6576 1 1 30 GLN CG C -0.717 -1.012 -4.559 1.00 . A A . 30 GLN CG 1 1
11 6577 1 1 30 GLN H H -1.183 -3.827 -3.598 1.00 . A A . 30 GLN H 1 1
11 6578 1 1 30 GLN HA H -2.859 -1.733 -3.221 1.00 . A A . 30 GLN HA 1 1
11 6579 1 1 30 GLN HB2 H -1.412 -2.684 -5.667 1.00 . A A . 30 GLN HB2 1 1
11 6580 1 1 30 GLN HB3 H -2.448 -1.266 -5.760 1.00 . A A . 30 GLN HB3 1 1
11 6581 1 1 30 GLN HE21 H 1.655 -0.176 -4.527 1.00 . A A . 30 GLN HE21 1 1
11 6582 1 1 30 GLN HE22 H 1.773 0.567 -6.082 1.00 . A A . 30 GLN HE22 1 1
11 6583 1 1 30 GLN HG2 H -1.129 -0.296 -3.863 1.00 . A A . 30 GLN HG2 1 1
11 6584 1 1 30 GLN HG3 H -0.011 -1.648 -4.044 1.00 . A A . 30 GLN HG3 1 1
11 6585 1 1 30 GLN N N -2.133 -3.653 -3.437 1.00 . A A . 30 GLN N 1 1
11 6586 1 1 30 GLN NE2 N 1.275 0.080 -5.394 1.00 . A A . 30 GLN NE2 1 1
11 6587 1 1 30 GLN O O -4.960 -1.891 -4.743 1.00 . A A . 30 GLN O 1 1
11 6588 1 1 30 GLN OE1 O -0.542 0.020 -6.712 1.00 . A A . 30 GLN OE1 1 1
11 6589 1 1 31 ARG C C -6.759 -4.232 -4.482 1.00 . A A . 31 ARG C 1 1
11 6590 1 1 31 ARG CA C -5.619 -4.484 -5.463 1.00 . A A . 31 ARG CA 1 1
11 6591 1 1 31 ARG CB C -5.561 -5.970 -5.824 1.00 . A A . 31 ARG CB 1 1
11 6592 1 1 31 ARG CD C -4.345 -7.822 -7.009 1.00 . A A . 31 ARG CD 1 1
11 6593 1 1 31 ARG CG C -4.432 -6.322 -6.778 1.00 . A A . 31 ARG CG 1 1
11 6594 1 1 31 ARG CZ C -5.864 -9.566 -7.843 1.00 . A A . 31 ARG CZ 1 1
11 6595 1 1 31 ARG H H -3.637 -4.711 -4.755 1.00 . A A . 31 ARG H 1 1
11 6596 1 1 31 ARG HA H -5.799 -3.912 -6.361 1.00 . A A . 31 ARG HA 1 1
11 6597 1 1 31 ARG HB2 H -5.429 -6.543 -4.918 1.00 . A A . 31 ARG HB2 1 1
11 6598 1 1 31 ARG HB3 H -6.495 -6.252 -6.286 1.00 . A A . 31 ARG HB3 1 1
11 6599 1 1 31 ARG HD2 H -3.402 -8.045 -7.486 1.00 . A A . 31 ARG HD2 1 1
11 6600 1 1 31 ARG HD3 H -4.392 -8.323 -6.053 1.00 . A A . 31 ARG HD3 1 1
11 6601 1 1 31 ARG HE H -5.856 -7.670 -8.461 1.00 . A A . 31 ARG HE 1 1
11 6602 1 1 31 ARG HG2 H -4.608 -5.833 -7.725 1.00 . A A . 31 ARG HG2 1 1
11 6603 1 1 31 ARG HG3 H -3.499 -5.975 -6.360 1.00 . A A . 31 ARG HG3 1 1
11 6604 1 1 31 ARG HH11 H -4.559 -10.181 -6.428 1.00 . A A . 31 ARG HH11 1 1
11 6605 1 1 31 ARG HH12 H -5.636 -11.400 -7.025 1.00 . A A . 31 ARG HH12 1 1
11 6606 1 1 31 ARG HH21 H -7.280 -9.266 -9.254 1.00 . A A . 31 ARG HH21 1 1
11 6607 1 1 31 ARG HH22 H -7.182 -10.879 -8.632 1.00 . A A . 31 ARG HH22 1 1
11 6608 1 1 31 ARG N N -4.345 -4.050 -4.903 1.00 . A A . 31 ARG N 1 1
11 6609 1 1 31 ARG NE N -5.431 -8.310 -7.855 1.00 . A A . 31 ARG NE 1 1
11 6610 1 1 31 ARG NH1 N -5.307 -10.455 -7.033 1.00 . A A . 31 ARG NH1 1 1
11 6611 1 1 31 ARG NH2 N -6.857 -9.934 -8.642 1.00 . A A . 31 ARG NH2 1 1
11 6612 1 1 31 ARG O O -7.835 -3.773 -4.869 1.00 . A A . 31 ARG O 1 1
11 6613 1 1 32 ILE C C -7.974 -2.884 -2.112 1.00 . A A . 32 ILE C 1 1
11 6614 1 1 32 ILE CA C -7.524 -4.340 -2.175 1.00 . A A . 32 ILE CA 1 1
11 6615 1 1 32 ILE CB C -6.996 -4.762 -0.791 1.00 . A A . 32 ILE CB 1 1
11 6616 1 1 32 ILE CD1 C -6.005 -3.564 1.225 1.00 . A A . 32 ILE CD1 1 1
11 6617 1 1 32 ILE CG1 C -5.977 -3.742 -0.277 1.00 . A A . 32 ILE CG1 1 1
11 6618 1 1 32 ILE CG2 C -6.376 -6.149 -0.861 1.00 . A A . 32 ILE CG2 1 1
11 6619 1 1 32 ILE H H -5.641 -4.896 -2.964 1.00 . A A . 32 ILE H 1 1
11 6620 1 1 32 ILE HA H -8.375 -4.959 -2.417 1.00 . A A . 32 ILE HA 1 1
11 6621 1 1 32 ILE HB H -7.831 -4.801 -0.108 1.00 . A A . 32 ILE HB 1 1
11 6622 1 1 32 ILE HD11 H -5.500 -4.396 1.696 1.00 . A A . 32 ILE HD11 1 1
11 6623 1 1 32 ILE HD12 H -5.504 -2.645 1.488 1.00 . A A . 32 ILE HD12 1 1
11 6624 1 1 32 ILE HD13 H -7.029 -3.527 1.564 1.00 . A A . 32 ILE HD13 1 1
11 6625 1 1 32 ILE HG12 H -4.985 -4.063 -0.553 1.00 . A A . 32 ILE HG12 1 1
11 6626 1 1 32 ILE HG13 H -6.180 -2.783 -0.730 1.00 . A A . 32 ILE HG13 1 1
11 6627 1 1 32 ILE HG21 H -6.139 -6.489 0.137 1.00 . A A . 32 ILE HG21 1 1
11 6628 1 1 32 ILE HG22 H -7.076 -6.833 -1.316 1.00 . A A . 32 ILE HG22 1 1
11 6629 1 1 32 ILE HG23 H -5.473 -6.111 -1.452 1.00 . A A . 32 ILE HG23 1 1
11 6630 1 1 32 ILE N N -6.517 -4.535 -3.211 1.00 . A A . 32 ILE N 1 1
11 6631 1 1 32 ILE O O -8.951 -2.554 -1.440 1.00 . A A . 32 ILE O 1 1
11 6632 1 1 33 HIS C C -8.201 -0.207 -4.186 1.00 . A A . 33 HIS C 1 1
11 6633 1 1 33 HIS CA C -7.583 -0.596 -2.847 1.00 . A A . 33 HIS CA 1 1
11 6634 1 1 33 HIS CB C -6.332 0.242 -2.586 1.00 . A A . 33 HIS CB 1 1
11 6635 1 1 33 HIS CD2 C -4.622 -0.427 -0.754 1.00 . A A . 33 HIS CD2 1 1
11 6636 1 1 33 HIS CE1 C -5.751 0.246 1.000 1.00 . A A . 33 HIS CE1 1 1
11 6637 1 1 33 HIS CG C -5.790 0.093 -1.198 1.00 . A A . 33 HIS CG 1 1
11 6638 1 1 33 HIS H H -6.489 -2.341 -3.335 1.00 . A A . 33 HIS H 1 1
11 6639 1 1 33 HIS HA H -8.303 -0.407 -2.065 1.00 . A A . 33 HIS HA 1 1
11 6640 1 1 33 HIS HB2 H -5.557 -0.055 -3.278 1.00 . A A . 33 HIS HB2 1 1
11 6641 1 1 33 HIS HB3 H -6.566 1.285 -2.742 1.00 . A A . 33 HIS HB3 1 1
11 6642 1 1 33 HIS HD1 H -7.360 0.926 -0.066 1.00 . A A . 33 HIS HD1 1 1
11 6643 1 1 33 HIS HD2 H -3.834 -0.848 -1.364 1.00 . A A . 33 HIS HD2 1 1
11 6644 1 1 33 HIS HE1 H -6.034 0.460 2.020 1.00 . A A . 33 HIS HE1 1 1
11 6645 1 1 33 HIS N N -7.256 -2.018 -2.820 1.00 . A A . 33 HIS N 1 1
11 6646 1 1 33 HIS ND1 N -6.475 0.505 -0.074 1.00 . A A . 33 HIS ND1 1 1
11 6647 1 1 33 HIS NE2 N -4.622 -0.320 0.615 1.00 . A A . 33 HIS NE2 1 1
11 6648 1 1 33 HIS O O -8.965 0.755 -4.274 1.00 . A A . 33 HIS O 1 1
11 6649 1 1 34 THR C C -9.908 -0.654 -6.564 1.00 . A A . 34 THR C 1 1
11 6650 1 1 34 THR CA C -8.384 -0.692 -6.564 1.00 . A A . 34 THR CA 1 1
11 6651 1 1 34 THR CB C -7.908 -1.752 -7.575 1.00 . A A . 34 THR CB 1 1
11 6652 1 1 34 THR CG2 C -6.390 -1.773 -7.663 1.00 . A A . 34 THR CG2 1 1
11 6653 1 1 34 THR H H -7.251 -1.712 -5.096 1.00 . A A . 34 THR H 1 1
11 6654 1 1 34 THR HA H -8.009 0.271 -6.881 1.00 . A A . 34 THR HA 1 1
11 6655 1 1 34 THR HB H -8.307 -1.505 -8.549 1.00 . A A . 34 THR HB 1 1
11 6656 1 1 34 THR HG1 H -7.728 -3.481 -6.643 1.00 . A A . 34 THR HG1 1 1
11 6657 1 1 34 THR HG21 H -6.061 -1.045 -8.389 1.00 . A A . 34 THR HG21 1 1
11 6658 1 1 34 THR HG22 H -6.060 -2.756 -7.966 1.00 . A A . 34 THR HG22 1 1
11 6659 1 1 34 THR HG23 H -5.970 -1.534 -6.698 1.00 . A A . 34 THR HG23 1 1
11 6660 1 1 34 THR N N -7.864 -0.960 -5.229 1.00 . A A . 34 THR N 1 1
11 6661 1 1 34 THR O O -10.564 -1.672 -6.347 1.00 . A A . 34 THR O 1 1
11 6662 1 1 34 THR OG1 O -8.386 -3.046 -7.190 1.00 . A A . 34 THR OG1 1 1
11 6663 1 1 35 GLY C C -12.551 0.317 -5.508 1.00 . A A . 35 GLY C 1 1
11 6664 1 1 35 GLY CA C -11.910 0.675 -6.834 1.00 . A A . 35 GLY CA 1 1
11 6665 1 1 35 GLY H H -9.893 1.305 -6.976 1.00 . A A . 35 GLY H 1 1
11 6666 1 1 35 GLY HA2 H -12.152 1.699 -7.074 1.00 . A A . 35 GLY HA2 1 1
11 6667 1 1 35 GLY HA3 H -12.313 0.030 -7.601 1.00 . A A . 35 GLY HA3 1 1
11 6668 1 1 35 GLY N N -10.466 0.527 -6.810 1.00 . A A . 35 GLY N 1 1
11 6669 1 1 35 GLY O O -13.660 -0.216 -5.472 1.00 . A A . 35 GLY O 1 1
11 6670 1 1 36 GLU C C -12.504 1.586 -2.258 1.00 . A A . 36 GLU C 1 1
11 6671 1 1 36 GLU CA C -12.360 0.310 -3.082 1.00 . A A . 36 GLU CA 1 1
11 6672 1 1 36 GLU CB C -11.430 -0.671 -2.365 1.00 . A A . 36 GLU CB 1 1
11 6673 1 1 36 GLU CD C -12.083 -0.141 0.016 1.00 . A A . 36 GLU CD 1 1
11 6674 1 1 36 GLU CG C -11.997 -1.204 -1.061 1.00 . A A . 36 GLU CG 1 1
11 6675 1 1 36 GLU H H -10.973 1.032 -4.510 1.00 . A A . 36 GLU H 1 1
11 6676 1 1 36 GLU HA H -13.333 -0.145 -3.192 1.00 . A A . 36 GLU HA 1 1
11 6677 1 1 36 GLU HB2 H -11.237 -1.508 -3.019 1.00 . A A . 36 GLU HB2 1 1
11 6678 1 1 36 GLU HB3 H -10.497 -0.172 -2.150 1.00 . A A . 36 GLU HB3 1 1
11 6679 1 1 36 GLU HG2 H -12.989 -1.589 -1.245 1.00 . A A . 36 GLU HG2 1 1
11 6680 1 1 36 GLU HG3 H -11.363 -2.004 -0.707 1.00 . A A . 36 GLU HG3 1 1
11 6681 1 1 36 GLU N N -11.852 0.608 -4.416 1.00 . A A . 36 GLU N 1 1
11 6682 1 1 36 GLU O O -13.469 1.751 -1.511 1.00 . A A . 36 GLU O 1 1
11 6683 1 1 36 GLU OE1 O -11.026 0.399 0.404 1.00 . A A . 36 GLU OE1 1 1
11 6684 1 1 36 GLU OE2 O -13.209 0.153 0.471 1.00 . A A . 36 GLU OE2 1 1
11 6685 1 1 37 LYS C C -12.981 4.254 -1.489 1.00 . A A . 37 LYS C 1 1
11 6686 1 1 37 LYS CA C -11.554 3.748 -1.667 1.00 . A A . 37 LYS CA 1 1
11 6687 1 1 37 LYS CB C -10.717 4.798 -2.403 1.00 . A A . 37 LYS CB 1 1
11 6688 1 1 37 LYS CD C -9.896 5.374 -4.705 1.00 . A A . 37 LYS CD 1 1
11 6689 1 1 37 LYS CE C -9.149 4.165 -5.250 1.00 . A A . 37 LYS CE 1 1
11 6690 1 1 37 LYS CG C -11.092 4.958 -3.866 1.00 . A A . 37 LYS CG 1 1
11 6691 1 1 37 LYS H H -10.793 2.297 -3.008 1.00 . A A . 37 LYS H 1 1
11 6692 1 1 37 LYS HA H -11.122 3.574 -0.693 1.00 . A A . 37 LYS HA 1 1
11 6693 1 1 37 LYS HB2 H -10.847 5.752 -1.913 1.00 . A A . 37 LYS HB2 1 1
11 6694 1 1 37 LYS HB3 H -9.676 4.514 -2.348 1.00 . A A . 37 LYS HB3 1 1
11 6695 1 1 37 LYS HD2 H -10.240 5.974 -5.535 1.00 . A A . 37 LYS HD2 1 1
11 6696 1 1 37 LYS HD3 H -9.222 5.956 -4.093 1.00 . A A . 37 LYS HD3 1 1
11 6697 1 1 37 LYS HE2 H -8.587 3.714 -4.447 1.00 . A A . 37 LYS HE2 1 1
11 6698 1 1 37 LYS HE3 H -9.869 3.455 -5.628 1.00 . A A . 37 LYS HE3 1 1
11 6699 1 1 37 LYS HG2 H -11.468 4.016 -4.237 1.00 . A A . 37 LYS HG2 1 1
11 6700 1 1 37 LYS HG3 H -11.860 5.713 -3.951 1.00 . A A . 37 LYS HG3 1 1
11 6701 1 1 37 LYS HZ1 H -8.657 4.360 -7.271 1.00 . A A . 37 LYS HZ1 1 1
11 6702 1 1 37 LYS HZ2 H -7.341 3.978 -6.279 1.00 . A A . 37 LYS HZ2 1 1
11 6703 1 1 37 LYS HZ3 H -7.971 5.547 -6.281 1.00 . A A . 37 LYS HZ3 1 1
11 6704 1 1 37 LYS N N -11.536 2.486 -2.397 1.00 . A A . 37 LYS N 1 1
11 6705 1 1 37 LYS NZ N -8.214 4.539 -6.347 1.00 . A A . 37 LYS NZ 1 1
11 6706 1 1 37 LYS O O -13.820 4.104 -2.378 1.00 . A A . 37 LYS O 1 1
11 6707 1 1 38 LEU C C -14.562 6.910 -0.017 1.00 . A A . 38 LEU C 1 1
11 6708 1 1 38 LEU CA C -14.578 5.385 -0.041 1.00 . A A . 38 LEU CA 1 1
11 6709 1 1 38 LEU CB C -15.077 4.848 1.302 1.00 . A A . 38 LEU CB 1 1
11 6710 1 1 38 LEU CD1 C -17.110 4.268 2.649 1.00 . A A . 38 LEU CD1 1 1
11 6711 1 1 38 LEU CD2 C -16.417 6.658 2.403 1.00 . A A . 38 LEU CD2 1 1
11 6712 1 1 38 LEU CG C -16.476 5.297 1.726 1.00 . A A . 38 LEU CG 1 1
11 6713 1 1 38 LEU H H -12.543 4.945 0.335 1.00 . A A . 38 LEU H 1 1
11 6714 1 1 38 LEU HA H -15.247 5.057 -0.822 1.00 . A A . 38 LEU HA 1 1
11 6715 1 1 38 LEU HB2 H -15.079 3.770 1.246 1.00 . A A . 38 LEU HB2 1 1
11 6716 1 1 38 LEU HB3 H -14.381 5.167 2.064 1.00 . A A . 38 LEU HB3 1 1
11 6717 1 1 38 LEU HD11 H -18.117 4.061 2.320 1.00 . A A . 38 LEU HD11 1 1
11 6718 1 1 38 LEU HD12 H -17.132 4.654 3.657 1.00 . A A . 38 LEU HD12 1 1
11 6719 1 1 38 LEU HD13 H -16.529 3.357 2.626 1.00 . A A . 38 LEU HD13 1 1
11 6720 1 1 38 LEU HD21 H -17.010 6.638 3.305 1.00 . A A . 38 LEU HD21 1 1
11 6721 1 1 38 LEU HD22 H -16.805 7.410 1.733 1.00 . A A . 38 LEU HD22 1 1
11 6722 1 1 38 LEU HD23 H -15.392 6.892 2.651 1.00 . A A . 38 LEU HD23 1 1
11 6723 1 1 38 LEU HG H -17.101 5.386 0.848 1.00 . A A . 38 LEU HG 1 1
11 6724 1 1 38 LEU N N -13.251 4.855 -0.335 1.00 . A A . 38 LEU N 1 1
11 6725 1 1 38 LEU O O -15.430 7.560 -0.601 1.00 . A A . 38 LEU O 1 1
11 6726 1 1 39 SER C C -12.842 9.508 -0.514 1.00 . A A . 39 SER C 1 1
11 6727 1 1 39 SER CA C -13.440 8.925 0.763 1.00 . A A . 39 SER CA 1 1
11 6728 1 1 39 SER CB C -12.569 9.298 1.964 1.00 . A A . 39 SER CB 1 1
11 6729 1 1 39 SER H H -12.908 6.905 1.106 1.00 . A A . 39 SER H 1 1
11 6730 1 1 39 SER HA H -14.429 9.336 0.904 1.00 . A A . 39 SER HA 1 1
11 6731 1 1 39 SER HB2 H -12.482 10.372 2.023 1.00 . A A . 39 SER HB2 1 1
11 6732 1 1 39 SER HB3 H -13.028 8.924 2.868 1.00 . A A . 39 SER HB3 1 1
11 6733 1 1 39 SER HG H -11.317 7.792 1.985 1.00 . A A . 39 SER HG 1 1
11 6734 1 1 39 SER N N -13.569 7.476 0.661 1.00 . A A . 39 SER N 1 1
11 6735 1 1 39 SER O O -11.638 9.748 -0.596 1.00 . A A . 39 SER O 1 1
11 6736 1 1 39 SER OG O -11.272 8.741 1.846 1.00 . A A . 39 SER OG 1 1
11 6737 1 1 40 GLY C C -12.248 9.378 -3.476 1.00 . A A . 40 GLY C 1 1
11 6738 1 1 40 GLY CA C -13.233 10.288 -2.769 1.00 . A A . 40 GLY CA 1 1
11 6739 1 1 40 GLY H H -14.644 9.525 -1.387 1.00 . A A . 40 GLY H 1 1
11 6740 1 1 40 GLY HA2 H -14.085 10.448 -3.413 1.00 . A A . 40 GLY HA2 1 1
11 6741 1 1 40 GLY HA3 H -12.755 11.237 -2.579 1.00 . A A . 40 GLY HA3 1 1
11 6742 1 1 40 GLY N N -13.694 9.735 -1.509 1.00 . A A . 40 GLY N 1 1
11 6743 1 1 40 GLY O O -11.529 8.600 -2.849 1.00 . A A . 40 GLY O 1 1
11 6744 1 1 41 PRO C C -9.846 9.053 -5.466 1.00 . A A . 41 PRO C 1 1
11 6745 1 1 41 PRO CA C -11.308 8.653 -5.635 1.00 . A A . 41 PRO CA 1 1
11 6746 1 1 41 PRO CB C -11.778 8.936 -7.064 1.00 . A A . 41 PRO CB 1 1
11 6747 1 1 41 PRO CD C -13.037 10.373 -5.627 1.00 . A A . 41 PRO CD 1 1
11 6748 1 1 41 PRO CG C -12.416 10.281 -6.993 1.00 . A A . 41 PRO CG 1 1
11 6749 1 1 41 PRO HA H -11.419 7.600 -5.420 1.00 . A A . 41 PRO HA 1 1
11 6750 1 1 41 PRO HB2 H -10.929 8.935 -7.732 1.00 . A A . 41 PRO HB2 1 1
11 6751 1 1 41 PRO HB3 H -12.485 8.180 -7.371 1.00 . A A . 41 PRO HB3 1 1
11 6752 1 1 41 PRO HD2 H -12.981 11.386 -5.255 1.00 . A A . 41 PRO HD2 1 1
11 6753 1 1 41 PRO HD3 H -14.062 10.036 -5.654 1.00 . A A . 41 PRO HD3 1 1
11 6754 1 1 41 PRO HG2 H -11.668 11.049 -7.118 1.00 . A A . 41 PRO HG2 1 1
11 6755 1 1 41 PRO HG3 H -13.175 10.367 -7.756 1.00 . A A . 41 PRO HG3 1 1
11 6756 1 1 41 PRO N N -12.208 9.468 -4.813 1.00 . A A . 41 PRO N 1 1
11 6757 1 1 41 PRO O O -9.519 9.916 -4.652 1.00 . A A . 41 PRO O 1 1
11 6758 1 1 42 SER C C -6.915 8.665 -7.563 1.00 . A A . 42 SER C 1 1
11 6759 1 1 42 SER CA C -7.543 8.707 -6.173 1.00 . A A . 42 SER CA 1 1
11 6760 1 1 42 SER CB C -6.842 7.706 -5.253 1.00 . A A . 42 SER CB 1 1
11 6761 1 1 42 SER H H -9.294 7.741 -6.870 1.00 . A A . 42 SER H 1 1
11 6762 1 1 42 SER HA H -7.424 9.701 -5.768 1.00 . A A . 42 SER HA 1 1
11 6763 1 1 42 SER HB2 H -7.522 7.400 -4.473 1.00 . A A . 42 SER HB2 1 1
11 6764 1 1 42 SER HB3 H -6.542 6.842 -5.829 1.00 . A A . 42 SER HB3 1 1
11 6765 1 1 42 SER HG H -5.507 7.837 -3.826 1.00 . A A . 42 SER HG 1 1
11 6766 1 1 42 SER N N -8.971 8.419 -6.240 1.00 . A A . 42 SER N 1 1
11 6767 1 1 42 SER O O -7.344 7.901 -8.428 1.00 . A A . 42 SER O 1 1
11 6768 1 1 42 SER OG O -5.692 8.280 -4.657 1.00 . A A . 42 SER OG 1 1
11 6769 1 1 43 SER C C -5.057 8.158 -9.657 1.00 . A A . 43 SER C 1 1
11 6770 1 1 43 SER CA C -5.209 9.552 -9.055 1.00 . A A . 43 SER CA 1 1
11 6771 1 1 43 SER CB C -3.834 10.203 -8.893 1.00 . A A . 43 SER CB 1 1
11 6772 1 1 43 SER H H -5.599 10.077 -7.042 1.00 . A A . 43 SER H 1 1
11 6773 1 1 43 SER HA H -5.807 10.156 -9.722 1.00 . A A . 43 SER HA 1 1
11 6774 1 1 43 SER HB2 H -3.942 11.146 -8.379 1.00 . A A . 43 SER HB2 1 1
11 6775 1 1 43 SER HB3 H -3.196 9.549 -8.315 1.00 . A A . 43 SER HB3 1 1
11 6776 1 1 43 SER HG H -3.632 11.202 -10.566 1.00 . A A . 43 SER HG 1 1
11 6777 1 1 43 SER N N -5.895 9.492 -7.770 1.00 . A A . 43 SER N 1 1
11 6778 1 1 43 SER O O -4.894 7.174 -8.937 1.00 . A A . 43 SER O 1 1
11 6779 1 1 43 SER OG O -3.228 10.436 -10.153 1.00 . A A . 43 SER OG 1 1
11 6780 1 1 44 GLY C C -3.569 6.257 -11.590 1.00 . A A . 44 GLY C 1 1
11 6781 1 1 44 GLY CA C -4.980 6.807 -11.660 1.00 . A A . 44 GLY CA 1 1
11 6782 1 1 44 GLY H H -5.245 8.902 -11.506 1.00 . A A . 44 GLY H 1 1
11 6783 1 1 44 GLY HA2 H -5.654 6.098 -11.203 1.00 . A A . 44 GLY HA2 1 1
11 6784 1 1 44 GLY HA3 H -5.254 6.932 -12.697 1.00 . A A . 44 GLY HA3 1 1
11 6785 1 1 44 GLY N N -5.113 8.083 -10.983 1.00 . A A . 44 GLY N 1 1
11 6786 1 1 44 GLY O O -3.403 5.041 -11.506 1.00 . A A . 44 GLY O 1 1
11 6787 2 2 1 ZN ZN ZN -2.335 -0.224 1.050 1.00 . B A . 201 ZN ZN 1 1
12 6788 1 1 1 GLY C C 14.053 -14.032 0.064 1.00 . A A . 1 GLY C 1 1
12 6789 1 1 1 GLY CA C 13.276 -13.195 1.061 1.00 . A A . 1 GLY CA 1 1
12 6790 1 1 1 GLY H1 H 13.362 -11.095 0.807 1.00 . A A . 1 GLY H1 1 1
12 6791 1 1 1 GLY HA2 H 13.293 -13.689 2.021 1.00 . A A . 1 GLY HA2 1 1
12 6792 1 1 1 GLY HA3 H 12.252 -13.116 0.727 1.00 . A A . 1 GLY HA3 1 1
12 6793 1 1 1 GLY N N 13.824 -11.860 1.211 1.00 . A A . 1 GLY N 1 1
12 6794 1 1 1 GLY O O 14.958 -14.777 0.441 1.00 . A A . 1 GLY O 1 1
12 6795 1 1 2 SER C C 15.539 -13.881 -2.838 1.00 . A A . 2 SER C 1 1
12 6796 1 1 2 SER CA C 14.364 -14.668 -2.265 1.00 . A A . 2 SER CA 1 1
12 6797 1 1 2 SER CB C 13.374 -15.013 -3.379 1.00 . A A . 2 SER CB 1 1
12 6798 1 1 2 SER H H 12.968 -13.302 -1.448 1.00 . A A . 2 SER H 1 1
12 6799 1 1 2 SER HA H 14.738 -15.583 -1.830 1.00 . A A . 2 SER HA 1 1
12 6800 1 1 2 SER HB2 H 13.766 -15.830 -3.965 1.00 . A A . 2 SER HB2 1 1
12 6801 1 1 2 SER HB3 H 12.431 -15.304 -2.940 1.00 . A A . 2 SER HB3 1 1
12 6802 1 1 2 SER HG H 13.118 -13.098 -3.707 1.00 . A A . 2 SER HG 1 1
12 6803 1 1 2 SER N N 13.698 -13.912 -1.211 1.00 . A A . 2 SER N 1 1
12 6804 1 1 2 SER O O 15.746 -12.717 -2.496 1.00 . A A . 2 SER O 1 1
12 6805 1 1 2 SER OG O 13.158 -13.901 -4.231 1.00 . A A . 2 SER OG 1 1
12 6806 1 1 3 SER C C 17.042 -13.070 -5.551 1.00 . A A . 3 SER C 1 1
12 6807 1 1 3 SER CA C 17.460 -13.888 -4.332 1.00 . A A . 3 SER CA 1 1
12 6808 1 1 3 SER CB C 18.492 -14.941 -4.740 1.00 . A A . 3 SER CB 1 1
12 6809 1 1 3 SER H H 16.087 -15.452 -3.946 1.00 . A A . 3 SER H 1 1
12 6810 1 1 3 SER HA H 17.904 -13.226 -3.604 1.00 . A A . 3 SER HA 1 1
12 6811 1 1 3 SER HB2 H 19.297 -14.464 -5.278 1.00 . A A . 3 SER HB2 1 1
12 6812 1 1 3 SER HB3 H 18.885 -15.419 -3.854 1.00 . A A . 3 SER HB3 1 1
12 6813 1 1 3 SER HG H 18.537 -16.644 -5.709 1.00 . A A . 3 SER HG 1 1
12 6814 1 1 3 SER N N 16.304 -14.525 -3.713 1.00 . A A . 3 SER N 1 1
12 6815 1 1 3 SER O O 16.954 -13.592 -6.661 1.00 . A A . 3 SER O 1 1
12 6816 1 1 3 SER OG O 17.910 -15.930 -5.572 1.00 . A A . 3 SER OG 1 1
12 6817 1 1 4 GLY C C 16.685 -9.455 -6.142 1.00 . A A . 4 GLY C 1 1
12 6818 1 1 4 GLY CA C 16.381 -10.914 -6.421 1.00 . A A . 4 GLY CA 1 1
12 6819 1 1 4 GLY H H 16.874 -11.423 -4.426 1.00 . A A . 4 GLY H 1 1
12 6820 1 1 4 GLY HA2 H 16.899 -11.213 -7.320 1.00 . A A . 4 GLY HA2 1 1
12 6821 1 1 4 GLY HA3 H 15.317 -11.024 -6.577 1.00 . A A . 4 GLY HA3 1 1
12 6822 1 1 4 GLY N N 16.786 -11.784 -5.333 1.00 . A A . 4 GLY N 1 1
12 6823 1 1 4 GLY O O 17.752 -9.125 -5.625 1.00 . A A . 4 GLY O 1 1
12 6824 1 1 5 SER C C 15.203 -6.694 -5.006 1.00 . A A . 5 SER C 1 1
12 6825 1 1 5 SER CA C 15.921 -7.148 -6.273 1.00 . A A . 5 SER CA 1 1
12 6826 1 1 5 SER CB C 15.397 -6.365 -7.478 1.00 . A A . 5 SER CB 1 1
12 6827 1 1 5 SER H H 14.916 -8.905 -6.893 1.00 . A A . 5 SER H 1 1
12 6828 1 1 5 SER HA H 16.978 -6.956 -6.162 1.00 . A A . 5 SER HA 1 1
12 6829 1 1 5 SER HB2 H 15.552 -5.309 -7.313 1.00 . A A . 5 SER HB2 1 1
12 6830 1 1 5 SER HB3 H 15.932 -6.673 -8.365 1.00 . A A . 5 SER HB3 1 1
12 6831 1 1 5 SER HG H 13.505 -5.970 -7.156 1.00 . A A . 5 SER HG 1 1
12 6832 1 1 5 SER N N 15.746 -8.580 -6.485 1.00 . A A . 5 SER N 1 1
12 6833 1 1 5 SER O O 14.211 -5.968 -5.067 1.00 . A A . 5 SER O 1 1
12 6834 1 1 5 SER OG O 14.013 -6.598 -7.675 1.00 . A A . 5 SER OG 1 1
12 6835 1 1 6 SER C C 16.160 -6.156 -1.645 1.00 . A A . 6 SER C 1 1
12 6836 1 1 6 SER CA C 15.118 -6.771 -2.574 1.00 . A A . 6 SER CA 1 1
12 6837 1 1 6 SER CB C 14.495 -8.003 -1.916 1.00 . A A . 6 SER CB 1 1
12 6838 1 1 6 SER H H 16.504 -7.705 -3.873 1.00 . A A . 6 SER H 1 1
12 6839 1 1 6 SER HA H 14.343 -6.042 -2.759 1.00 . A A . 6 SER HA 1 1
12 6840 1 1 6 SER HB2 H 13.979 -7.705 -1.015 1.00 . A A . 6 SER HB2 1 1
12 6841 1 1 6 SER HB3 H 13.792 -8.457 -2.600 1.00 . A A . 6 SER HB3 1 1
12 6842 1 1 6 SER HG H 15.202 -9.459 -0.811 1.00 . A A . 6 SER HG 1 1
12 6843 1 1 6 SER N N 15.712 -7.128 -3.857 1.00 . A A . 6 SER N 1 1
12 6844 1 1 6 SER O O 17.302 -6.611 -1.588 1.00 . A A . 6 SER O 1 1
12 6845 1 1 6 SER OG O 15.486 -8.958 -1.580 1.00 . A A . 6 SER OG 1 1
12 6846 1 1 7 GLY C C 16.087 -4.317 1.392 1.00 . A A . 7 GLY C 1 1
12 6847 1 1 7 GLY CA C 16.668 -4.457 -0.002 1.00 . A A . 7 GLY CA 1 1
12 6848 1 1 7 GLY H H 14.835 -4.799 -1.006 1.00 . A A . 7 GLY H 1 1
12 6849 1 1 7 GLY HA2 H 17.582 -5.029 0.057 1.00 . A A . 7 GLY HA2 1 1
12 6850 1 1 7 GLY HA3 H 16.894 -3.473 -0.385 1.00 . A A . 7 GLY HA3 1 1
12 6851 1 1 7 GLY N N 15.758 -5.118 -0.918 1.00 . A A . 7 GLY N 1 1
12 6852 1 1 7 GLY O O 16.005 -5.292 2.137 1.00 . A A . 7 GLY O 1 1
12 6853 1 1 8 GLU C C 13.775 -2.109 2.933 1.00 . A A . 8 GLU C 1 1
12 6854 1 1 8 GLU CA C 15.111 -2.836 3.058 1.00 . A A . 8 GLU CA 1 1
12 6855 1 1 8 GLU CB C 16.078 -2.006 3.904 1.00 . A A . 8 GLU CB 1 1
12 6856 1 1 8 GLU CD C 16.688 -3.335 5.964 1.00 . A A . 8 GLU CD 1 1
12 6857 1 1 8 GLU CG C 15.883 -2.180 5.401 1.00 . A A . 8 GLU CG 1 1
12 6858 1 1 8 GLU H H 15.776 -2.362 1.105 1.00 . A A . 8 GLU H 1 1
12 6859 1 1 8 GLU HA H 14.946 -3.785 3.545 1.00 . A A . 8 GLU HA 1 1
12 6860 1 1 8 GLU HB2 H 17.090 -2.293 3.658 1.00 . A A . 8 GLU HB2 1 1
12 6861 1 1 8 GLU HB3 H 15.942 -0.962 3.664 1.00 . A A . 8 GLU HB3 1 1
12 6862 1 1 8 GLU HG2 H 16.187 -1.273 5.899 1.00 . A A . 8 GLU HG2 1 1
12 6863 1 1 8 GLU HG3 H 14.836 -2.362 5.595 1.00 . A A . 8 GLU HG3 1 1
12 6864 1 1 8 GLU N N 15.684 -3.100 1.744 1.00 . A A . 8 GLU N 1 1
12 6865 1 1 8 GLU O O 13.680 -0.910 3.197 1.00 . A A . 8 GLU O 1 1
12 6866 1 1 8 GLU OE1 O 17.683 -3.732 5.322 1.00 . A A . 8 GLU OE1 1 1
12 6867 1 1 8 GLU OE2 O 16.324 -3.842 7.045 1.00 . A A . 8 GLU OE2 1 1
12 6868 1 1 9 LYS C C 11.431 -1.125 1.361 1.00 . A A . 9 LYS C 1 1
12 6869 1 1 9 LYS CA C 11.413 -2.271 2.367 1.00 . A A . 9 LYS CA 1 1
12 6870 1 1 9 LYS CB C 10.884 -1.774 3.714 1.00 . A A . 9 LYS CB 1 1
12 6871 1 1 9 LYS CD C 10.625 -2.345 6.146 1.00 . A A . 9 LYS CD 1 1
12 6872 1 1 9 LYS CE C 10.787 -3.460 7.169 1.00 . A A . 9 LYS CE 1 1
12 6873 1 1 9 LYS CG C 10.656 -2.883 4.726 1.00 . A A . 9 LYS CG 1 1
12 6874 1 1 9 LYS H H 12.883 -3.794 2.332 1.00 . A A . 9 LYS H 1 1
12 6875 1 1 9 LYS HA H 10.760 -3.048 1.998 1.00 . A A . 9 LYS HA 1 1
12 6876 1 1 9 LYS HB2 H 11.594 -1.075 4.130 1.00 . A A . 9 LYS HB2 1 1
12 6877 1 1 9 LYS HB3 H 9.944 -1.265 3.552 1.00 . A A . 9 LYS HB3 1 1
12 6878 1 1 9 LYS HD2 H 11.431 -1.637 6.272 1.00 . A A . 9 LYS HD2 1 1
12 6879 1 1 9 LYS HD3 H 9.679 -1.849 6.313 1.00 . A A . 9 LYS HD3 1 1
12 6880 1 1 9 LYS HE2 H 9.917 -4.097 7.127 1.00 . A A . 9 LYS HE2 1 1
12 6881 1 1 9 LYS HE3 H 11.666 -4.034 6.919 1.00 . A A . 9 LYS HE3 1 1
12 6882 1 1 9 LYS HG2 H 9.713 -3.364 4.514 1.00 . A A . 9 LYS HG2 1 1
12 6883 1 1 9 LYS HG3 H 11.457 -3.604 4.641 1.00 . A A . 9 LYS HG3 1 1
12 6884 1 1 9 LYS HZ1 H 9.995 -2.793 8.983 1.00 . A A . 9 LYS HZ1 1 1
12 6885 1 1 9 LYS HZ2 H 11.426 -2.012 8.532 1.00 . A A . 9 LYS HZ2 1 1
12 6886 1 1 9 LYS HZ3 H 11.478 -3.592 9.135 1.00 . A A . 9 LYS HZ3 1 1
12 6887 1 1 9 LYS N N 12.745 -2.843 2.527 1.00 . A A . 9 LYS N 1 1
12 6888 1 1 9 LYS NZ N 10.931 -2.927 8.552 1.00 . A A . 9 LYS NZ 1 1
12 6889 1 1 9 LYS O O 11.007 -0.006 1.651 1.00 . A A . 9 LYS O 1 1
12 6890 1 1 10 PRO C C 10.641 -0.035 -1.472 1.00 . A A . 10 PRO C 1 1
12 6891 1 1 10 PRO CA C 12.014 -0.413 -0.925 1.00 . A A . 10 PRO CA 1 1
12 6892 1 1 10 PRO CB C 12.841 -1.121 -2.001 1.00 . A A . 10 PRO CB 1 1
12 6893 1 1 10 PRO CD C 12.453 -2.720 -0.267 1.00 . A A . 10 PRO CD 1 1
12 6894 1 1 10 PRO CG C 12.620 -2.574 -1.754 1.00 . A A . 10 PRO CG 1 1
12 6895 1 1 10 PRO HA H 12.529 0.479 -0.601 1.00 . A A . 10 PRO HA 1 1
12 6896 1 1 10 PRO HB2 H 12.489 -0.828 -2.980 1.00 . A A . 10 PRO HB2 1 1
12 6897 1 1 10 PRO HB3 H 13.882 -0.856 -1.892 1.00 . A A . 10 PRO HB3 1 1
12 6898 1 1 10 PRO HD2 H 11.747 -3.505 -0.042 1.00 . A A . 10 PRO HD2 1 1
12 6899 1 1 10 PRO HD3 H 13.406 -2.921 0.202 1.00 . A A . 10 PRO HD3 1 1
12 6900 1 1 10 PRO HG2 H 11.728 -2.902 -2.265 1.00 . A A . 10 PRO HG2 1 1
12 6901 1 1 10 PRO HG3 H 13.477 -3.138 -2.092 1.00 . A A . 10 PRO HG3 1 1
12 6902 1 1 10 PRO N N 11.931 -1.408 0.149 1.00 . A A . 10 PRO N 1 1
12 6903 1 1 10 PRO O O 10.459 1.052 -2.020 1.00 . A A . 10 PRO O 1 1
12 6904 1 1 11 TYR C C 7.366 -0.466 -0.633 1.00 . A A . 11 TYR C 1 1
12 6905 1 1 11 TYR CA C 8.323 -0.698 -1.798 1.00 . A A . 11 TYR CA 1 1
12 6906 1 1 11 TYR CB C 7.842 -1.881 -2.640 1.00 . A A . 11 TYR CB 1 1
12 6907 1 1 11 TYR CD1 C 8.993 -1.710 -4.881 1.00 . A A . 11 TYR CD1 1 1
12 6908 1 1 11 TYR CD2 C 9.678 -3.442 -3.394 1.00 . A A . 11 TYR CD2 1 1
12 6909 1 1 11 TYR CE1 C 9.918 -2.138 -5.814 1.00 . A A . 11 TYR CE1 1 1
12 6910 1 1 11 TYR CE2 C 10.607 -3.876 -4.320 1.00 . A A . 11 TYR CE2 1 1
12 6911 1 1 11 TYR CG C 8.856 -2.353 -3.657 1.00 . A A . 11 TYR CG 1 1
12 6912 1 1 11 TYR CZ C 10.723 -3.221 -5.528 1.00 . A A . 11 TYR CZ 1 1
12 6913 1 1 11 TYR H H 9.885 -1.785 -0.872 1.00 . A A . 11 TYR H 1 1
12 6914 1 1 11 TYR HA H 8.341 0.187 -2.416 1.00 . A A . 11 TYR HA 1 1
12 6915 1 1 11 TYR HB2 H 7.617 -2.710 -1.988 1.00 . A A . 11 TYR HB2 1 1
12 6916 1 1 11 TYR HB3 H 6.947 -1.594 -3.172 1.00 . A A . 11 TYR HB3 1 1
12 6917 1 1 11 TYR HD1 H 8.361 -0.862 -5.102 1.00 . A A . 11 TYR HD1 1 1
12 6918 1 1 11 TYR HD2 H 9.584 -3.953 -2.447 1.00 . A A . 11 TYR HD2 1 1
12 6919 1 1 11 TYR HE1 H 10.009 -1.625 -6.760 1.00 . A A . 11 TYR HE1 1 1
12 6920 1 1 11 TYR HE2 H 11.237 -4.724 -4.097 1.00 . A A . 11 TYR HE2 1 1
12 6921 1 1 11 TYR HH H 12.522 -3.640 -6.061 1.00 . A A . 11 TYR HH 1 1
12 6922 1 1 11 TYR N N 9.679 -0.937 -1.318 1.00 . A A . 11 TYR N 1 1
12 6923 1 1 11 TYR O O 7.583 -0.961 0.472 1.00 . A A . 11 TYR O 1 1
12 6924 1 1 11 TYR OH O 11.646 -3.651 -6.454 1.00 . A A . 11 TYR OH 1 1
12 6925 1 1 12 GLY C C 4.025 1.110 -0.417 1.00 . A A . 12 GLY C 1 1
12 6926 1 1 12 GLY CA C 5.328 0.577 0.145 1.00 . A A . 12 GLY CA 1 1
12 6927 1 1 12 GLY H H 6.182 0.660 -1.790 1.00 . A A . 12 GLY H 1 1
12 6928 1 1 12 GLY HA2 H 5.126 -0.330 0.695 1.00 . A A . 12 GLY HA2 1 1
12 6929 1 1 12 GLY HA3 H 5.741 1.311 0.822 1.00 . A A . 12 GLY HA3 1 1
12 6930 1 1 12 GLY N N 6.304 0.292 -0.890 1.00 . A A . 12 GLY N 1 1
12 6931 1 1 12 GLY O O 4.008 1.739 -1.475 1.00 . A A . 12 GLY O 1 1
12 6932 1 1 13 CYS C C 1.273 2.664 0.484 1.00 . A A . 13 CYS C 1 1
12 6933 1 1 13 CYS CA C 1.615 1.315 -0.143 1.00 . A A . 13 CYS CA 1 1
12 6934 1 1 13 CYS CB C 0.546 0.284 0.224 1.00 . A A . 13 CYS CB 1 1
12 6935 1 1 13 CYS H H 3.007 0.352 1.128 1.00 . A A . 13 CYS H 1 1
12 6936 1 1 13 CYS HA H 1.641 1.427 -1.217 1.00 . A A . 13 CYS HA 1 1
12 6937 1 1 13 CYS HB2 H 0.837 -0.680 -0.169 1.00 . A A . 13 CYS HB2 1 1
12 6938 1 1 13 CYS HB3 H 0.473 0.220 1.300 1.00 . A A . 13 CYS HB3 1 1
12 6939 1 1 13 CYS N N 2.929 0.858 0.291 1.00 . A A . 13 CYS N 1 1
12 6940 1 1 13 CYS O O 1.110 2.771 1.698 1.00 . A A . 13 CYS O 1 1
12 6941 1 1 13 CYS SG S -1.112 0.668 -0.425 1.00 . A A . 13 CYS SG 1 1
12 6942 1 1 14 ASN C C -0.644 5.155 0.430 1.00 . A A . 14 ASN C 1 1
12 6943 1 1 14 ASN CA C 0.844 5.031 0.117 1.00 . A A . 14 ASN CA 1 1
12 6944 1 1 14 ASN CB C 1.245 6.072 -0.930 1.00 . A A . 14 ASN CB 1 1
12 6945 1 1 14 ASN CG C 2.739 6.086 -1.189 1.00 . A A . 14 ASN CG 1 1
12 6946 1 1 14 ASN H H 1.308 3.541 -1.313 1.00 . A A . 14 ASN H 1 1
12 6947 1 1 14 ASN HA H 1.406 5.209 1.022 1.00 . A A . 14 ASN HA 1 1
12 6948 1 1 14 ASN HB2 H 0.740 5.852 -1.860 1.00 . A A . 14 ASN HB2 1 1
12 6949 1 1 14 ASN HB3 H 0.948 7.052 -0.587 1.00 . A A . 14 ASN HB3 1 1
12 6950 1 1 14 ASN HD21 H 2.592 7.853 -2.090 1.00 . A A . 14 ASN HD21 1 1
12 6951 1 1 14 ASN HD22 H 4.182 7.182 -2.007 1.00 . A A . 14 ASN HD22 1 1
12 6952 1 1 14 ASN N N 1.166 3.689 -0.355 1.00 . A A . 14 ASN N 1 1
12 6953 1 1 14 ASN ND2 N 3.219 7.148 -1.826 1.00 . A A . 14 ASN ND2 1 1
12 6954 1 1 14 ASN O O -1.038 5.880 1.343 1.00 . A A . 14 ASN O 1 1
12 6955 1 1 14 ASN OD1 O 3.453 5.153 -0.820 1.00 . A A . 14 ASN OD1 1 1
12 6956 1 1 15 GLU C C -3.260 4.379 1.343 1.00 . A A . 15 GLU C 1 1
12 6957 1 1 15 GLU CA C -2.910 4.473 -0.139 1.00 . A A . 15 GLU CA 1 1
12 6958 1 1 15 GLU CB C -3.575 3.328 -0.905 1.00 . A A . 15 GLU CB 1 1
12 6959 1 1 15 GLU CD C -4.900 4.454 -2.738 1.00 . A A . 15 GLU CD 1 1
12 6960 1 1 15 GLU CG C -3.703 3.587 -2.397 1.00 . A A . 15 GLU CG 1 1
12 6961 1 1 15 GLU H H -1.091 3.883 -1.047 1.00 . A A . 15 GLU H 1 1
12 6962 1 1 15 GLU HA H -3.277 5.413 -0.524 1.00 . A A . 15 GLU HA 1 1
12 6963 1 1 15 GLU HB2 H -2.992 2.430 -0.765 1.00 . A A . 15 GLU HB2 1 1
12 6964 1 1 15 GLU HB3 H -4.565 3.169 -0.503 1.00 . A A . 15 GLU HB3 1 1
12 6965 1 1 15 GLU HG2 H -2.809 4.084 -2.741 1.00 . A A . 15 GLU HG2 1 1
12 6966 1 1 15 GLU HG3 H -3.806 2.641 -2.907 1.00 . A A . 15 GLU HG3 1 1
12 6967 1 1 15 GLU N N -1.465 4.442 -0.335 1.00 . A A . 15 GLU N 1 1
12 6968 1 1 15 GLU O O -3.918 5.262 1.895 1.00 . A A . 15 GLU O 1 1
12 6969 1 1 15 GLU OE1 O -5.944 4.316 -2.066 1.00 . A A . 15 GLU OE1 1 1
12 6970 1 1 15 GLU OE2 O -4.792 5.271 -3.677 1.00 . A A . 15 GLU OE2 1 1
12 6971 1 1 16 CYS C C -1.838 3.370 4.235 1.00 . A A . 16 CYS C 1 1
12 6972 1 1 16 CYS CA C -3.083 3.089 3.400 1.00 . A A . 16 CYS CA 1 1
12 6973 1 1 16 CYS CB C -3.560 1.656 3.642 1.00 . A A . 16 CYS CB 1 1
12 6974 1 1 16 CYS H H -2.298 2.632 1.488 1.00 . A A . 16 CYS H 1 1
12 6975 1 1 16 CYS HA H -3.863 3.774 3.697 1.00 . A A . 16 CYS HA 1 1
12 6976 1 1 16 CYS HB2 H -3.914 1.569 4.659 1.00 . A A . 16 CYS HB2 1 1
12 6977 1 1 16 CYS HB3 H -4.372 1.435 2.964 1.00 . A A . 16 CYS HB3 1 1
12 6978 1 1 16 CYS N N -2.817 3.302 1.982 1.00 . A A . 16 CYS N 1 1
12 6979 1 1 16 CYS O O -1.908 4.031 5.271 1.00 . A A . 16 CYS O 1 1
12 6980 1 1 16 CYS SG S -2.272 0.392 3.394 1.00 . A A . 16 CYS SG 1 1
12 6981 1 1 17 GLY C C 1.218 1.767 4.879 1.00 . A A . 17 GLY C 1 1
12 6982 1 1 17 GLY CA C 0.548 3.071 4.493 1.00 . A A . 17 GLY CA 1 1
12 6983 1 1 17 GLY H H -0.701 2.345 2.945 1.00 . A A . 17 GLY H 1 1
12 6984 1 1 17 GLY HA2 H 1.220 3.638 3.867 1.00 . A A . 17 GLY HA2 1 1
12 6985 1 1 17 GLY HA3 H 0.344 3.637 5.390 1.00 . A A . 17 GLY HA3 1 1
12 6986 1 1 17 GLY N N -0.697 2.864 3.776 1.00 . A A . 17 GLY N 1 1
12 6987 1 1 17 GLY O O 1.828 1.665 5.944 1.00 . A A . 17 GLY O 1 1
12 6988 1 1 18 LYS C C 3.117 -0.609 3.696 1.00 . A A . 18 LYS C 1 1
12 6989 1 1 18 LYS CA C 1.704 -0.538 4.267 1.00 . A A . 18 LYS CA 1 1
12 6990 1 1 18 LYS CB C 0.841 -1.646 3.660 1.00 . A A . 18 LYS CB 1 1
12 6991 1 1 18 LYS CD C 0.019 -4.006 3.918 1.00 . A A . 18 LYS CD 1 1
12 6992 1 1 18 LYS CE C -0.045 -5.114 4.958 1.00 . A A . 18 LYS CE 1 1
12 6993 1 1 18 LYS CG C 1.142 -3.026 4.218 1.00 . A A . 18 LYS CG 1 1
12 6994 1 1 18 LYS H H 0.607 0.909 3.180 1.00 . A A . 18 LYS H 1 1
12 6995 1 1 18 LYS HA H 1.754 -0.677 5.336 1.00 . A A . 18 LYS HA 1 1
12 6996 1 1 18 LYS HB2 H -0.198 -1.422 3.851 1.00 . A A . 18 LYS HB2 1 1
12 6997 1 1 18 LYS HB3 H 1.005 -1.669 2.592 1.00 . A A . 18 LYS HB3 1 1
12 6998 1 1 18 LYS HD2 H -0.920 -3.474 3.917 1.00 . A A . 18 LYS HD2 1 1
12 6999 1 1 18 LYS HD3 H 0.188 -4.445 2.946 1.00 . A A . 18 LYS HD3 1 1
12 7000 1 1 18 LYS HE2 H -0.672 -5.908 4.580 1.00 . A A . 18 LYS HE2 1 1
12 7001 1 1 18 LYS HE3 H 0.953 -5.492 5.124 1.00 . A A . 18 LYS HE3 1 1
12 7002 1 1 18 LYS HG2 H 2.054 -3.394 3.773 1.00 . A A . 18 LYS HG2 1 1
12 7003 1 1 18 LYS HG3 H 1.266 -2.952 5.289 1.00 . A A . 18 LYS HG3 1 1
12 7004 1 1 18 LYS HZ1 H 0.150 -4.205 6.828 1.00 . A A . 18 LYS HZ1 1 1
12 7005 1 1 18 LYS HZ2 H -1.022 -5.423 6.778 1.00 . A A . 18 LYS HZ2 1 1
12 7006 1 1 18 LYS HZ3 H -1.338 -3.916 6.078 1.00 . A A . 18 LYS HZ3 1 1
12 7007 1 1 18 LYS N N 1.105 0.767 4.012 1.00 . A A . 18 LYS N 1 1
12 7008 1 1 18 LYS NZ N -0.603 -4.630 6.251 1.00 . A A . 18 LYS NZ 1 1
12 7009 1 1 18 LYS O O 3.498 0.206 2.856 1.00 . A A . 18 LYS O 1 1
12 7010 1 1 19 ASP C C 5.532 -3.230 3.356 1.00 . A A . 19 ASP C 1 1
12 7011 1 1 19 ASP CA C 5.258 -1.767 3.688 1.00 . A A . 19 ASP CA 1 1
12 7012 1 1 19 ASP CB C 6.248 -1.276 4.745 1.00 . A A . 19 ASP CB 1 1
12 7013 1 1 19 ASP CG C 5.701 -1.401 6.154 1.00 . A A . 19 ASP CG 1 1
12 7014 1 1 19 ASP H H 3.527 -2.206 4.825 1.00 . A A . 19 ASP H 1 1
12 7015 1 1 19 ASP HA H 5.381 -1.178 2.792 1.00 . A A . 19 ASP HA 1 1
12 7016 1 1 19 ASP HB2 H 7.155 -1.860 4.679 1.00 . A A . 19 ASP HB2 1 1
12 7017 1 1 19 ASP HB3 H 6.479 -0.238 4.559 1.00 . A A . 19 ASP HB3 1 1
12 7018 1 1 19 ASP N N 3.888 -1.588 4.156 1.00 . A A . 19 ASP N 1 1
12 7019 1 1 19 ASP O O 5.215 -4.125 4.140 1.00 . A A . 19 ASP O 1 1
12 7020 1 1 19 ASP OD1 O 5.556 -2.544 6.634 1.00 . A A . 19 ASP OD1 1 1
12 7021 1 1 19 ASP OD2 O 5.416 -0.355 6.775 1.00 . A A . 19 ASP OD2 1 1
12 7022 1 1 20 PHE C C 7.919 -4.951 1.410 1.00 . A A . 20 PHE C 1 1
12 7023 1 1 20 PHE CA C 6.438 -4.821 1.752 1.00 . A A . 20 PHE CA 1 1
12 7024 1 1 20 PHE CB C 5.587 -5.199 0.538 1.00 . A A . 20 PHE CB 1 1
12 7025 1 1 20 PHE CD1 C 3.746 -3.497 0.637 1.00 . A A . 20 PHE CD1 1 1
12 7026 1 1 20 PHE CD2 C 3.172 -5.800 0.857 1.00 . A A . 20 PHE CD2 1 1
12 7027 1 1 20 PHE CE1 C 2.415 -3.149 0.769 1.00 . A A . 20 PHE CE1 1 1
12 7028 1 1 20 PHE CE2 C 1.839 -5.459 0.989 1.00 . A A . 20 PHE CE2 1 1
12 7029 1 1 20 PHE CG C 4.140 -4.825 0.681 1.00 . A A . 20 PHE CG 1 1
12 7030 1 1 20 PHE CZ C 1.460 -4.132 0.944 1.00 . A A . 20 PHE CZ 1 1
12 7031 1 1 20 PHE H H 6.351 -2.711 1.608 1.00 . A A . 20 PHE H 1 1
12 7032 1 1 20 PHE HA H 6.208 -5.492 2.565 1.00 . A A . 20 PHE HA 1 1
12 7033 1 1 20 PHE HB2 H 5.975 -4.696 -0.335 1.00 . A A . 20 PHE HB2 1 1
12 7034 1 1 20 PHE HB3 H 5.642 -6.267 0.388 1.00 . A A . 20 PHE HB3 1 1
12 7035 1 1 20 PHE HD1 H 4.492 -2.727 0.499 1.00 . A A . 20 PHE HD1 1 1
12 7036 1 1 20 PHE HD2 H 3.468 -6.840 0.893 1.00 . A A . 20 PHE HD2 1 1
12 7037 1 1 20 PHE HE1 H 2.122 -2.111 0.733 1.00 . A A . 20 PHE HE1 1 1
12 7038 1 1 20 PHE HE2 H 1.095 -6.230 1.125 1.00 . A A . 20 PHE HE2 1 1
12 7039 1 1 20 PHE HZ H 0.420 -3.863 1.047 1.00 . A A . 20 PHE HZ 1 1
12 7040 1 1 20 PHE N N 6.123 -3.466 2.189 1.00 . A A . 20 PHE N 1 1
12 7041 1 1 20 PHE O O 8.599 -3.956 1.160 1.00 . A A . 20 PHE O 1 1
12 7042 1 1 21 SER C C 10.036 -6.512 -0.414 1.00 . A A . 21 SER C 1 1
12 7043 1 1 21 SER CA C 9.814 -6.447 1.094 1.00 . A A . 21 SER CA 1 1
12 7044 1 1 21 SER CB C 10.265 -7.756 1.744 1.00 . A A . 21 SER CB 1 1
12 7045 1 1 21 SER H H 7.819 -6.938 1.608 1.00 . A A . 21 SER H 1 1
12 7046 1 1 21 SER HA H 10.399 -5.634 1.498 1.00 . A A . 21 SER HA 1 1
12 7047 1 1 21 SER HB2 H 9.995 -7.747 2.789 1.00 . A A . 21 SER HB2 1 1
12 7048 1 1 21 SER HB3 H 9.776 -8.585 1.253 1.00 . A A . 21 SER HB3 1 1
12 7049 1 1 21 SER HG H 12.055 -7.959 2.513 1.00 . A A . 21 SER HG 1 1
12 7050 1 1 21 SER N N 8.412 -6.186 1.401 1.00 . A A . 21 SER N 1 1
12 7051 1 1 21 SER O O 10.949 -5.880 -0.946 1.00 . A A . 21 SER O 1 1
12 7052 1 1 21 SER OG O 11.668 -7.923 1.636 1.00 . A A . 21 SER OG 1 1
12 7053 1 1 22 SER C C 8.319 -6.511 -3.260 1.00 . A A . 22 SER C 1 1
12 7054 1 1 22 SER CA C 9.301 -7.433 -2.544 1.00 . A A . 22 SER CA 1 1
12 7055 1 1 22 SER CB C 9.040 -8.885 -2.946 1.00 . A A . 22 SER CB 1 1
12 7056 1 1 22 SER H H 8.487 -7.760 -0.617 1.00 . A A . 22 SER H 1 1
12 7057 1 1 22 SER HA H 10.306 -7.163 -2.833 1.00 . A A . 22 SER HA 1 1
12 7058 1 1 22 SER HB2 H 7.989 -9.104 -2.835 1.00 . A A . 22 SER HB2 1 1
12 7059 1 1 22 SER HB3 H 9.331 -9.028 -3.977 1.00 . A A . 22 SER HB3 1 1
12 7060 1 1 22 SER HG H 10.711 -9.542 -2.162 1.00 . A A . 22 SER HG 1 1
12 7061 1 1 22 SER N N 9.195 -7.281 -1.098 1.00 . A A . 22 SER N 1 1
12 7062 1 1 22 SER O O 7.596 -5.741 -2.627 1.00 . A A . 22 SER O 1 1
12 7063 1 1 22 SER OG O 9.781 -9.780 -2.135 1.00 . A A . 22 SER OG 1 1
12 7064 1 1 23 LYS C C 6.067 -6.470 -5.610 1.00 . A A . 23 LYS C 1 1
12 7065 1 1 23 LYS CA C 7.405 -5.770 -5.392 1.00 . A A . 23 LYS CA 1 1
12 7066 1 1 23 LYS CB C 8.051 -5.450 -6.742 1.00 . A A . 23 LYS CB 1 1
12 7067 1 1 23 LYS CD C 7.396 -3.062 -7.163 1.00 . A A . 23 LYS CD 1 1
12 7068 1 1 23 LYS CE C 6.219 -2.205 -7.604 1.00 . A A . 23 LYS CE 1 1
12 7069 1 1 23 LYS CG C 7.228 -4.507 -7.602 1.00 . A A . 23 LYS CG 1 1
12 7070 1 1 23 LYS H H 8.898 -7.227 -5.034 1.00 . A A . 23 LYS H 1 1
12 7071 1 1 23 LYS HA H 7.233 -4.848 -4.857 1.00 . A A . 23 LYS HA 1 1
12 7072 1 1 23 LYS HB2 H 9.015 -4.996 -6.567 1.00 . A A . 23 LYS HB2 1 1
12 7073 1 1 23 LYS HB3 H 8.191 -6.372 -7.288 1.00 . A A . 23 LYS HB3 1 1
12 7074 1 1 23 LYS HD2 H 7.467 -3.028 -6.085 1.00 . A A . 23 LYS HD2 1 1
12 7075 1 1 23 LYS HD3 H 8.302 -2.666 -7.598 1.00 . A A . 23 LYS HD3 1 1
12 7076 1 1 23 LYS HE2 H 6.471 -1.167 -7.455 1.00 . A A . 23 LYS HE2 1 1
12 7077 1 1 23 LYS HE3 H 6.034 -2.384 -8.653 1.00 . A A . 23 LYS HE3 1 1
12 7078 1 1 23 LYS HG2 H 7.548 -4.599 -8.629 1.00 . A A . 23 LYS HG2 1 1
12 7079 1 1 23 LYS HG3 H 6.185 -4.780 -7.522 1.00 . A A . 23 LYS HG3 1 1
12 7080 1 1 23 LYS HZ1 H 5.213 -3.136 -6.027 1.00 . A A . 23 LYS HZ1 1 1
12 7081 1 1 23 LYS HZ2 H 4.297 -3.007 -7.444 1.00 . A A . 23 LYS HZ2 1 1
12 7082 1 1 23 LYS HZ3 H 4.553 -1.644 -6.476 1.00 . A A . 23 LYS HZ3 1 1
12 7083 1 1 23 LYS N N 8.298 -6.594 -4.586 1.00 . A A . 23 LYS N 1 1
12 7084 1 1 23 LYS NZ N 4.984 -2.520 -6.834 1.00 . A A . 23 LYS NZ 1 1
12 7085 1 1 23 LYS O O 5.007 -5.883 -5.395 1.00 . A A . 23 LYS O 1 1
12 7086 1 1 24 SER C C 3.922 -8.346 -5.139 1.00 . A A . 24 SER C 1 1
12 7087 1 1 24 SER CA C 4.917 -8.506 -6.284 1.00 . A A . 24 SER CA 1 1
12 7088 1 1 24 SER CB C 5.267 -9.985 -6.467 1.00 . A A . 24 SER CB 1 1
12 7089 1 1 24 SER H H 7.001 -8.141 -6.188 1.00 . A A . 24 SER H 1 1
12 7090 1 1 24 SER HA H 4.466 -8.137 -7.193 1.00 . A A . 24 SER HA 1 1
12 7091 1 1 24 SER HB2 H 6.062 -10.250 -5.787 1.00 . A A . 24 SER HB2 1 1
12 7092 1 1 24 SER HB3 H 4.395 -10.587 -6.255 1.00 . A A . 24 SER HB3 1 1
12 7093 1 1 24 SER HG H 5.448 -9.513 -8.360 1.00 . A A . 24 SER HG 1 1
12 7094 1 1 24 SER N N 6.125 -7.728 -6.035 1.00 . A A . 24 SER N 1 1
12 7095 1 1 24 SER O O 2.814 -7.843 -5.331 1.00 . A A . 24 SER O 1 1
12 7096 1 1 24 SER OG O 5.693 -10.248 -7.793 1.00 . A A . 24 SER OG 1 1
12 7097 1 1 25 TYR C C 2.671 -7.381 -2.781 1.00 . A A . 25 TYR C 1 1
12 7098 1 1 25 TYR CA C 3.468 -8.683 -2.773 1.00 . A A . 25 TYR CA 1 1
12 7099 1 1 25 TYR CB C 4.306 -8.772 -1.497 1.00 . A A . 25 TYR CB 1 1
12 7100 1 1 25 TYR CD1 C 4.028 -11.274 -1.292 1.00 . A A . 25 TYR CD1 1 1
12 7101 1 1 25 TYR CD2 C 6.189 -10.347 -0.904 1.00 . A A . 25 TYR CD2 1 1
12 7102 1 1 25 TYR CE1 C 4.521 -12.540 -1.045 1.00 . A A . 25 TYR CE1 1 1
12 7103 1 1 25 TYR CE2 C 6.692 -11.610 -0.657 1.00 . A A . 25 TYR CE2 1 1
12 7104 1 1 25 TYR CG C 4.851 -10.156 -1.226 1.00 . A A . 25 TYR CG 1 1
12 7105 1 1 25 TYR CZ C 5.854 -12.703 -0.729 1.00 . A A . 25 TYR CZ 1 1
12 7106 1 1 25 TYR H H 5.218 -9.167 -3.859 1.00 . A A . 25 TYR H 1 1
12 7107 1 1 25 TYR HA H 2.778 -9.514 -2.798 1.00 . A A . 25 TYR HA 1 1
12 7108 1 1 25 TYR HB2 H 5.144 -8.096 -1.576 1.00 . A A . 25 TYR HB2 1 1
12 7109 1 1 25 TYR HB3 H 3.697 -8.485 -0.653 1.00 . A A . 25 TYR HB3 1 1
12 7110 1 1 25 TYR HD1 H 2.984 -11.143 -1.540 1.00 . A A . 25 TYR HD1 1 1
12 7111 1 1 25 TYR HD2 H 6.843 -9.488 -0.849 1.00 . A A . 25 TYR HD2 1 1
12 7112 1 1 25 TYR HE1 H 3.865 -13.397 -1.101 1.00 . A A . 25 TYR HE1 1 1
12 7113 1 1 25 TYR HE2 H 7.735 -11.738 -0.409 1.00 . A A . 25 TYR HE2 1 1
12 7114 1 1 25 TYR HH H 6.639 -14.019 0.432 1.00 . A A . 25 TYR HH 1 1
12 7115 1 1 25 TYR N N 4.324 -8.776 -3.949 1.00 . A A . 25 TYR N 1 1
12 7116 1 1 25 TYR O O 1.444 -7.390 -2.670 1.00 . A A . 25 TYR O 1 1
12 7117 1 1 25 TYR OH O 6.350 -13.963 -0.482 1.00 . A A . 25 TYR OH 1 1
12 7118 1 1 26 LEU C C 1.676 -4.885 -4.031 1.00 . A A . 26 LEU C 1 1
12 7119 1 1 26 LEU CA C 2.737 -4.953 -2.937 1.00 . A A . 26 LEU CA 1 1
12 7120 1 1 26 LEU CB C 3.783 -3.858 -3.156 1.00 . A A . 26 LEU CB 1 1
12 7121 1 1 26 LEU CD1 C 2.434 -1.935 -2.279 1.00 . A A . 26 LEU CD1 1 1
12 7122 1 1 26 LEU CD2 C 4.374 -1.508 -3.799 1.00 . A A . 26 LEU CD2 1 1
12 7123 1 1 26 LEU CG C 3.238 -2.461 -3.458 1.00 . A A . 26 LEU CG 1 1
12 7124 1 1 26 LEU H H 4.351 -6.321 -2.997 1.00 . A A . 26 LEU H 1 1
12 7125 1 1 26 LEU HA H 2.262 -4.799 -1.980 1.00 . A A . 26 LEU HA 1 1
12 7126 1 1 26 LEU HB2 H 4.384 -3.792 -2.262 1.00 . A A . 26 LEU HB2 1 1
12 7127 1 1 26 LEU HB3 H 4.406 -4.158 -3.986 1.00 . A A . 26 LEU HB3 1 1
12 7128 1 1 26 LEU HD11 H 3.075 -1.347 -1.640 1.00 . A A . 26 LEU HD11 1 1
12 7129 1 1 26 LEU HD12 H 2.031 -2.766 -1.719 1.00 . A A . 26 LEU HD12 1 1
12 7130 1 1 26 LEU HD13 H 1.624 -1.320 -2.642 1.00 . A A . 26 LEU HD13 1 1
12 7131 1 1 26 LEU HD21 H 5.235 -2.075 -4.122 1.00 . A A . 26 LEU HD21 1 1
12 7132 1 1 26 LEU HD22 H 4.632 -0.928 -2.925 1.00 . A A . 26 LEU HD22 1 1
12 7133 1 1 26 LEU HD23 H 4.062 -0.844 -4.592 1.00 . A A . 26 LEU HD23 1 1
12 7134 1 1 26 LEU HG H 2.579 -2.516 -4.313 1.00 . A A . 26 LEU HG 1 1
12 7135 1 1 26 LEU N N 3.377 -6.264 -2.913 1.00 . A A . 26 LEU N 1 1
12 7136 1 1 26 LEU O O 0.516 -4.570 -3.764 1.00 . A A . 26 LEU O 1 1
12 7137 1 1 27 ILE C C -0.122 -5.914 -6.076 1.00 . A A . 27 ILE C 1 1
12 7138 1 1 27 ILE CA C 1.164 -5.158 -6.393 1.00 . A A . 27 ILE CA 1 1
12 7139 1 1 27 ILE CB C 1.808 -5.769 -7.652 1.00 . A A . 27 ILE CB 1 1
12 7140 1 1 27 ILE CD1 C 3.886 -5.639 -9.116 1.00 . A A . 27 ILE CD1 1 1
12 7141 1 1 27 ILE CG1 C 3.035 -4.955 -8.070 1.00 . A A . 27 ILE CG1 1 1
12 7142 1 1 27 ILE CG2 C 0.796 -5.832 -8.787 1.00 . A A . 27 ILE CG2 1 1
12 7143 1 1 27 ILE H H 3.018 -5.426 -5.409 1.00 . A A . 27 ILE H 1 1
12 7144 1 1 27 ILE HA H 0.920 -4.127 -6.602 1.00 . A A . 27 ILE HA 1 1
12 7145 1 1 27 ILE HB H 2.115 -6.777 -7.419 1.00 . A A . 27 ILE HB 1 1
12 7146 1 1 27 ILE HD11 H 3.594 -5.296 -10.098 1.00 . A A . 27 ILE HD11 1 1
12 7147 1 1 27 ILE HD12 H 4.926 -5.401 -8.947 1.00 . A A . 27 ILE HD12 1 1
12 7148 1 1 27 ILE HD13 H 3.746 -6.708 -9.053 1.00 . A A . 27 ILE HD13 1 1
12 7149 1 1 27 ILE HG12 H 2.711 -4.009 -8.473 1.00 . A A . 27 ILE HG12 1 1
12 7150 1 1 27 ILE HG13 H 3.653 -4.779 -7.201 1.00 . A A . 27 ILE HG13 1 1
12 7151 1 1 27 ILE HG21 H 1.306 -6.060 -9.711 1.00 . A A . 27 ILE HG21 1 1
12 7152 1 1 27 ILE HG22 H 0.069 -6.602 -8.578 1.00 . A A . 27 ILE HG22 1 1
12 7153 1 1 27 ILE HG23 H 0.296 -4.879 -8.877 1.00 . A A . 27 ILE HG23 1 1
12 7154 1 1 27 ILE N N 2.081 -5.183 -5.260 1.00 . A A . 27 ILE N 1 1
12 7155 1 1 27 ILE O O -1.213 -5.494 -6.460 1.00 . A A . 27 ILE O 1 1
12 7156 1 1 28 VAL C C -2.009 -7.130 -3.974 1.00 . A A . 28 VAL C 1 1
12 7157 1 1 28 VAL CA C -1.136 -7.847 -4.998 1.00 . A A . 28 VAL CA 1 1
12 7158 1 1 28 VAL CB C -0.699 -9.206 -4.421 1.00 . A A . 28 VAL CB 1 1
12 7159 1 1 28 VAL CG1 C -1.911 -10.020 -3.994 1.00 . A A . 28 VAL CG1 1 1
12 7160 1 1 28 VAL CG2 C 0.136 -9.972 -5.437 1.00 . A A . 28 VAL CG2 1 1
12 7161 1 1 28 VAL H H 0.911 -7.317 -5.093 1.00 . A A . 28 VAL H 1 1
12 7162 1 1 28 VAL HA H -1.719 -8.028 -5.890 1.00 . A A . 28 VAL HA 1 1
12 7163 1 1 28 VAL HB H -0.089 -9.025 -3.548 1.00 . A A . 28 VAL HB 1 1
12 7164 1 1 28 VAL HG11 H -1.646 -10.646 -3.155 1.00 . A A . 28 VAL HG11 1 1
12 7165 1 1 28 VAL HG12 H -2.711 -9.353 -3.709 1.00 . A A . 28 VAL HG12 1 1
12 7166 1 1 28 VAL HG13 H -2.236 -10.641 -4.816 1.00 . A A . 28 VAL HG13 1 1
12 7167 1 1 28 VAL HG21 H -0.294 -10.949 -5.594 1.00 . A A . 28 VAL HG21 1 1
12 7168 1 1 28 VAL HG22 H 0.152 -9.430 -6.370 1.00 . A A . 28 VAL HG22 1 1
12 7169 1 1 28 VAL HG23 H 1.145 -10.079 -5.066 1.00 . A A . 28 VAL HG23 1 1
12 7170 1 1 28 VAL N N 0.015 -7.033 -5.370 1.00 . A A . 28 VAL N 1 1
12 7171 1 1 28 VAL O O -3.237 -7.191 -4.037 1.00 . A A . 28 VAL O 1 1
12 7172 1 1 29 HIS C C -2.801 -4.505 -2.579 1.00 . A A . 29 HIS C 1 1
12 7173 1 1 29 HIS CA C -2.084 -5.717 -1.993 1.00 . A A . 29 HIS CA 1 1
12 7174 1 1 29 HIS CB C -1.119 -5.271 -0.894 1.00 . A A . 29 HIS CB 1 1
12 7175 1 1 29 HIS CD2 C -1.714 -2.973 0.151 1.00 . A A . 29 HIS CD2 1 1
12 7176 1 1 29 HIS CE1 C -2.874 -3.691 1.867 1.00 . A A . 29 HIS CE1 1 1
12 7177 1 1 29 HIS CG C -1.731 -4.325 0.093 1.00 . A A . 29 HIS CG 1 1
12 7178 1 1 29 HIS H H -0.386 -6.437 -3.034 1.00 . A A . 29 HIS H 1 1
12 7179 1 1 29 HIS HA H -2.819 -6.383 -1.566 1.00 . A A . 29 HIS HA 1 1
12 7180 1 1 29 HIS HB2 H -0.776 -6.139 -0.351 1.00 . A A . 29 HIS HB2 1 1
12 7181 1 1 29 HIS HB3 H -0.271 -4.777 -1.347 1.00 . A A . 29 HIS HB3 1 1
12 7182 1 1 29 HIS HD1 H -2.659 -5.676 1.417 1.00 . A A . 29 HIS HD1 1 1
12 7183 1 1 29 HIS HD2 H -1.226 -2.307 -0.547 1.00 . A A . 29 HIS HD2 1 1
12 7184 1 1 29 HIS HE1 H -3.469 -3.715 2.768 1.00 . A A . 29 HIS HE1 1 1
12 7185 1 1 29 HIS N N -1.366 -6.448 -3.031 1.00 . A A . 29 HIS N 1 1
12 7186 1 1 29 HIS ND1 N -2.465 -4.744 1.182 1.00 . A A . 29 HIS ND1 1 1
12 7187 1 1 29 HIS NE2 N -2.431 -2.604 1.262 1.00 . A A . 29 HIS NE2 1 1
12 7188 1 1 29 HIS O O -4.009 -4.344 -2.406 1.00 . A A . 29 HIS O 1 1
12 7189 1 1 30 GLN C C -3.978 -2.752 -4.498 1.00 . A A . 30 GLN C 1 1
12 7190 1 1 30 GLN CA C -2.614 -2.458 -3.882 1.00 . A A . 30 GLN CA 1 1
12 7191 1 1 30 GLN CB C -1.667 -1.909 -4.950 1.00 . A A . 30 GLN CB 1 1
12 7192 1 1 30 GLN CD C 0.241 -0.323 -5.426 1.00 . A A . 30 GLN CD 1 1
12 7193 1 1 30 GLN CG C -0.482 -1.146 -4.379 1.00 . A A . 30 GLN CG 1 1
12 7194 1 1 30 GLN H H -1.093 -3.839 -3.375 1.00 . A A . 30 GLN H 1 1
12 7195 1 1 30 GLN HA H -2.736 -1.717 -3.107 1.00 . A A . 30 GLN HA 1 1
12 7196 1 1 30 GLN HB2 H -1.288 -2.733 -5.537 1.00 . A A . 30 GLN HB2 1 1
12 7197 1 1 30 GLN HB3 H -2.219 -1.242 -5.595 1.00 . A A . 30 GLN HB3 1 1
12 7198 1 1 30 GLN HE21 H 1.903 -0.350 -4.334 1.00 . A A . 30 GLN HE21 1 1
12 7199 1 1 30 GLN HE22 H 2.002 0.506 -5.831 1.00 . A A . 30 GLN HE22 1 1
12 7200 1 1 30 GLN HG2 H -0.837 -0.483 -3.604 1.00 . A A . 30 GLN HG2 1 1
12 7201 1 1 30 GLN HG3 H 0.214 -1.854 -3.954 1.00 . A A . 30 GLN HG3 1 1
12 7202 1 1 30 GLN N N -2.049 -3.656 -3.272 1.00 . A A . 30 GLN N 1 1
12 7203 1 1 30 GLN NE2 N 1.510 -0.025 -5.172 1.00 . A A . 30 GLN NE2 1 1
12 7204 1 1 30 GLN O O -4.804 -1.854 -4.659 1.00 . A A . 30 GLN O 1 1
12 7205 1 1 30 GLN OE1 O -0.334 0.043 -6.451 1.00 . A A . 30 GLN OE1 1 1
12 7206 1 1 31 ARG C C -6.639 -4.125 -4.508 1.00 . A A . 31 ARG C 1 1
12 7207 1 1 31 ARG CA C -5.470 -4.428 -5.441 1.00 . A A . 31 ARG CA 1 1
12 7208 1 1 31 ARG CB C -5.440 -5.922 -5.770 1.00 . A A . 31 ARG CB 1 1
12 7209 1 1 31 ARG CD C -4.230 -7.820 -6.887 1.00 . A A . 31 ARG CD 1 1
12 7210 1 1 31 ARG CG C -4.330 -6.311 -6.733 1.00 . A A . 31 ARG CG 1 1
12 7211 1 1 31 ARG CZ C -5.556 -9.674 -7.808 1.00 . A A . 31 ARG CZ 1 1
12 7212 1 1 31 ARG H H -3.509 -4.687 -4.688 1.00 . A A . 31 ARG H 1 1
12 7213 1 1 31 ARG HA H -5.601 -3.869 -6.355 1.00 . A A . 31 ARG HA 1 1
12 7214 1 1 31 ARG HB2 H -5.303 -6.478 -4.854 1.00 . A A . 31 ARG HB2 1 1
12 7215 1 1 31 ARG HB3 H -6.384 -6.199 -6.213 1.00 . A A . 31 ARG HB3 1 1
12 7216 1 1 31 ARG HD2 H -3.377 -8.049 -7.508 1.00 . A A . 31 ARG HD2 1 1
12 7217 1 1 31 ARG HD3 H -4.093 -8.260 -5.911 1.00 . A A . 31 ARG HD3 1 1
12 7218 1 1 31 ARG HE H -6.172 -7.780 -7.690 1.00 . A A . 31 ARG HE 1 1
12 7219 1 1 31 ARG HG2 H -4.534 -5.874 -7.699 1.00 . A A . 31 ARG HG2 1 1
12 7220 1 1 31 ARG HG3 H -3.391 -5.933 -6.356 1.00 . A A . 31 ARG HG3 1 1
12 7221 1 1 31 ARG HH11 H -3.721 -10.191 -7.142 1.00 . A A . 31 ARG HH11 1 1
12 7222 1 1 31 ARG HH12 H -4.666 -11.488 -7.793 1.00 . A A . 31 ARG HH12 1 1
12 7223 1 1 31 ARG HH21 H -7.427 -9.480 -8.550 1.00 . A A . 31 ARG HH21 1 1
12 7224 1 1 31 ARG HH22 H -6.774 -11.082 -8.595 1.00 . A A . 31 ARG HH22 1 1
12 7225 1 1 31 ARG N N -4.207 -4.016 -4.841 1.00 . A A . 31 ARG N 1 1
12 7226 1 1 31 ARG NE N -5.428 -8.388 -7.500 1.00 . A A . 31 ARG NE 1 1
12 7227 1 1 31 ARG NH1 N -4.566 -10.520 -7.561 1.00 . A A . 31 ARG NH1 1 1
12 7228 1 1 31 ARG NH2 N -6.678 -10.115 -8.363 1.00 . A A . 31 ARG NH2 1 1
12 7229 1 1 31 ARG O O -7.676 -3.621 -4.940 1.00 . A A . 31 ARG O 1 1
12 7230 1 1 32 ILE C C -7.942 -2.738 -2.238 1.00 . A A . 32 ILE C 1 1
12 7231 1 1 32 ILE CA C -7.504 -4.199 -2.235 1.00 . A A . 32 ILE CA 1 1
12 7232 1 1 32 ILE CB C -7.029 -4.578 -0.820 1.00 . A A . 32 ILE CB 1 1
12 7233 1 1 32 ILE CD1 C -6.074 -3.332 1.184 1.00 . A A . 32 ILE CD1 1 1
12 7234 1 1 32 ILE CG1 C -6.010 -3.556 -0.310 1.00 . A A . 32 ILE CG1 1 1
12 7235 1 1 32 ILE CG2 C -6.430 -5.976 -0.819 1.00 . A A . 32 ILE CG2 1 1
12 7236 1 1 32 ILE H H -5.616 -4.838 -2.945 1.00 . A A . 32 ILE H 1 1
12 7237 1 1 32 ILE HA H -8.353 -4.819 -2.486 1.00 . A A . 32 ILE HA 1 1
12 7238 1 1 32 ILE HB H -7.886 -4.578 -0.165 1.00 . A A . 32 ILE HB 1 1
12 7239 1 1 32 ILE HD11 H -6.173 -4.284 1.686 1.00 . A A . 32 ILE HD11 1 1
12 7240 1 1 32 ILE HD12 H -5.169 -2.845 1.515 1.00 . A A . 32 ILE HD12 1 1
12 7241 1 1 32 ILE HD13 H -6.926 -2.712 1.420 1.00 . A A . 32 ILE HD13 1 1
12 7242 1 1 32 ILE HG12 H -5.016 -3.897 -0.551 1.00 . A A . 32 ILE HG12 1 1
12 7243 1 1 32 ILE HG13 H -6.189 -2.608 -0.797 1.00 . A A . 32 ILE HG13 1 1
12 7244 1 1 32 ILE HG21 H -7.146 -6.675 -1.226 1.00 . A A . 32 ILE HG21 1 1
12 7245 1 1 32 ILE HG22 H -5.536 -5.985 -1.424 1.00 . A A . 32 ILE HG22 1 1
12 7246 1 1 32 ILE HG23 H -6.183 -6.262 0.193 1.00 . A A . 32 ILE HG23 1 1
12 7247 1 1 32 ILE N N -6.464 -4.438 -3.228 1.00 . A A . 32 ILE N 1 1
12 7248 1 1 32 ILE O O -8.962 -2.383 -1.646 1.00 . A A . 32 ILE O 1 1
12 7249 1 1 33 HIS C C -7.890 -0.088 -4.411 1.00 . A A . 33 HIS C 1 1
12 7250 1 1 33 HIS CA C -7.475 -0.472 -2.994 1.00 . A A . 33 HIS CA 1 1
12 7251 1 1 33 HIS CB C -6.268 0.360 -2.561 1.00 . A A . 33 HIS CB 1 1
12 7252 1 1 33 HIS CD2 C -4.684 -0.487 -0.690 1.00 . A A . 33 HIS CD2 1 1
12 7253 1 1 33 HIS CE1 C -5.927 0.030 1.040 1.00 . A A . 33 HIS CE1 1 1
12 7254 1 1 33 HIS CG C -5.819 0.080 -1.160 1.00 . A A . 33 HIS CG 1 1
12 7255 1 1 33 HIS H H -6.367 -2.238 -3.363 1.00 . A A . 33 HIS H 1 1
12 7256 1 1 33 HIS HA H -8.298 -0.272 -2.325 1.00 . A A . 33 HIS HA 1 1
12 7257 1 1 33 HIS HB2 H -5.439 0.151 -3.222 1.00 . A A . 33 HIS HB2 1 1
12 7258 1 1 33 HIS HB3 H -6.519 1.409 -2.627 1.00 . A A . 33 HIS HB3 1 1
12 7259 1 1 33 HIS HD1 H -7.460 0.817 -0.062 1.00 . A A . 33 HIS HD1 1 1
12 7260 1 1 33 HIS HD2 H -3.858 -0.856 -1.283 1.00 . A A . 33 HIS HD2 1 1
12 7261 1 1 33 HIS HE1 H -6.276 0.151 2.055 1.00 . A A . 33 HIS HE1 1 1
12 7262 1 1 33 HIS N N -7.166 -1.895 -2.911 1.00 . A A . 33 HIS N 1 1
12 7263 1 1 33 HIS ND1 N -6.577 0.392 -0.051 1.00 . A A . 33 HIS ND1 1 1
12 7264 1 1 33 HIS NE2 N -4.775 -0.507 0.680 1.00 . A A . 33 HIS NE2 1 1
12 7265 1 1 33 HIS O O -7.804 1.077 -4.801 1.00 . A A . 33 HIS O 1 1
12 7266 1 1 34 THR C C -10.233 -1.215 -6.745 1.00 . A A . 34 THR C 1 1
12 7267 1 1 34 THR CA C -8.767 -0.842 -6.553 1.00 . A A . 34 THR CA 1 1
12 7268 1 1 34 THR CB C -7.910 -1.642 -7.551 1.00 . A A . 34 THR CB 1 1
12 7269 1 1 34 THR CG2 C -6.433 -1.328 -7.370 1.00 . A A . 34 THR CG2 1 1
12 7270 1 1 34 THR H H -8.386 -1.983 -4.811 1.00 . A A . 34 THR H 1 1
12 7271 1 1 34 THR HA H -8.643 0.210 -6.766 1.00 . A A . 34 THR HA 1 1
12 7272 1 1 34 THR HB H -8.202 -1.367 -8.555 1.00 . A A . 34 THR HB 1 1
12 7273 1 1 34 THR HG1 H -9.071 -3.214 -7.280 1.00 . A A . 34 THR HG1 1 1
12 7274 1 1 34 THR HG21 H -6.146 -0.546 -8.057 1.00 . A A . 34 THR HG21 1 1
12 7275 1 1 34 THR HG22 H -5.849 -2.214 -7.570 1.00 . A A . 34 THR HG22 1 1
12 7276 1 1 34 THR HG23 H -6.256 -1.000 -6.357 1.00 . A A . 34 THR HG23 1 1
12 7277 1 1 34 THR N N -8.341 -1.075 -5.179 1.00 . A A . 34 THR N 1 1
12 7278 1 1 34 THR O O -10.727 -2.161 -6.133 1.00 . A A . 34 THR O 1 1
12 7279 1 1 34 THR OG1 O -8.130 -3.046 -7.370 1.00 . A A . 34 THR OG1 1 1
12 7280 1 1 35 GLY C C -12.551 -1.403 -9.198 1.00 . A A . 35 GLY C 1 1
12 7281 1 1 35 GLY CA C -12.326 -0.735 -7.856 1.00 . A A . 35 GLY CA 1 1
12 7282 1 1 35 GLY H H -10.476 0.276 -8.058 1.00 . A A . 35 GLY H 1 1
12 7283 1 1 35 GLY HA2 H -12.707 -1.378 -7.077 1.00 . A A . 35 GLY HA2 1 1
12 7284 1 1 35 GLY HA3 H -12.869 0.198 -7.836 1.00 . A A . 35 GLY HA3 1 1
12 7285 1 1 35 GLY N N -10.923 -0.466 -7.599 1.00 . A A . 35 GLY N 1 1
12 7286 1 1 35 GLY O O -13.276 -0.881 -10.044 1.00 . A A . 35 GLY O 1 1
12 7287 1 1 36 GLU C C -12.713 -4.659 -10.405 1.00 . A A . 36 GLU C 1 1
12 7288 1 1 36 GLU CA C -12.062 -3.299 -10.644 1.00 . A A . 36 GLU CA 1 1
12 7289 1 1 36 GLU CB C -10.694 -3.485 -11.303 1.00 . A A . 36 GLU CB 1 1
12 7290 1 1 36 GLU CD C -8.989 -2.584 -12.934 1.00 . A A . 36 GLU CD 1 1
12 7291 1 1 36 GLU CG C -10.281 -2.319 -12.185 1.00 . A A . 36 GLU CG 1 1
12 7292 1 1 36 GLU H H -11.363 -2.926 -8.681 1.00 . A A . 36 GLU H 1 1
12 7293 1 1 36 GLU HA H -12.694 -2.723 -11.303 1.00 . A A . 36 GLU HA 1 1
12 7294 1 1 36 GLU HB2 H -9.949 -3.607 -10.530 1.00 . A A . 36 GLU HB2 1 1
12 7295 1 1 36 GLU HB3 H -10.719 -4.378 -11.910 1.00 . A A . 36 GLU HB3 1 1
12 7296 1 1 36 GLU HG2 H -11.064 -2.134 -12.905 1.00 . A A . 36 GLU HG2 1 1
12 7297 1 1 36 GLU HG3 H -10.148 -1.444 -11.566 1.00 . A A . 36 GLU HG3 1 1
12 7298 1 1 36 GLU N N -11.927 -2.561 -9.393 1.00 . A A . 36 GLU N 1 1
12 7299 1 1 36 GLU O O -13.475 -5.151 -11.238 1.00 . A A . 36 GLU O 1 1
12 7300 1 1 36 GLU OE1 O -8.974 -3.497 -13.786 1.00 . A A . 36 GLU OE1 1 1
12 7301 1 1 36 GLU OE2 O -7.993 -1.879 -12.667 1.00 . A A . 36 GLU OE2 1 1
12 7302 1 1 37 LYS C C -14.396 -6.696 -9.404 1.00 . A A . 37 LYS C 1 1
12 7303 1 1 37 LYS CA C -12.959 -6.565 -8.911 1.00 . A A . 37 LYS CA 1 1
12 7304 1 1 37 LYS CB C -12.908 -6.772 -7.395 1.00 . A A . 37 LYS CB 1 1
12 7305 1 1 37 LYS CD C -11.515 -6.567 -5.315 1.00 . A A . 37 LYS CD 1 1
12 7306 1 1 37 LYS CE C -11.895 -7.859 -4.608 1.00 . A A . 37 LYS CE 1 1
12 7307 1 1 37 LYS CG C -11.501 -6.742 -6.825 1.00 . A A . 37 LYS CG 1 1
12 7308 1 1 37 LYS H H -11.792 -4.820 -8.638 1.00 . A A . 37 LYS H 1 1
12 7309 1 1 37 LYS HA H -12.356 -7.322 -9.390 1.00 . A A . 37 LYS HA 1 1
12 7310 1 1 37 LYS HB2 H -13.485 -5.994 -6.918 1.00 . A A . 37 LYS HB2 1 1
12 7311 1 1 37 LYS HB3 H -13.348 -7.731 -7.160 1.00 . A A . 37 LYS HB3 1 1
12 7312 1 1 37 LYS HD2 H -10.531 -6.267 -4.987 1.00 . A A . 37 LYS HD2 1 1
12 7313 1 1 37 LYS HD3 H -12.232 -5.801 -5.057 1.00 . A A . 37 LYS HD3 1 1
12 7314 1 1 37 LYS HE2 H -12.937 -8.065 -4.798 1.00 . A A . 37 LYS HE2 1 1
12 7315 1 1 37 LYS HE3 H -11.291 -8.662 -5.005 1.00 . A A . 37 LYS HE3 1 1
12 7316 1 1 37 LYS HG2 H -11.005 -7.671 -7.064 1.00 . A A . 37 LYS HG2 1 1
12 7317 1 1 37 LYS HG3 H -10.960 -5.918 -7.268 1.00 . A A . 37 LYS HG3 1 1
12 7318 1 1 37 LYS HZ1 H -10.933 -7.077 -2.926 1.00 . A A . 37 LYS HZ1 1 1
12 7319 1 1 37 LYS HZ2 H -11.392 -8.698 -2.762 1.00 . A A . 37 LYS HZ2 1 1
12 7320 1 1 37 LYS HZ3 H -12.557 -7.475 -2.664 1.00 . A A . 37 LYS HZ3 1 1
12 7321 1 1 37 LYS N N -12.406 -5.263 -9.262 1.00 . A A . 37 LYS N 1 1
12 7322 1 1 37 LYS NZ N -11.679 -7.771 -3.137 1.00 . A A . 37 LYS NZ 1 1
12 7323 1 1 37 LYS O O -14.730 -7.630 -10.135 1.00 . A A . 37 LYS O 1 1
12 7324 1 1 38 LEU C C -16.816 -5.165 -10.797 1.00 . A A . 38 LEU C 1 1
12 7325 1 1 38 LEU CA C -16.645 -5.765 -9.405 1.00 . A A . 38 LEU CA 1 1
12 7326 1 1 38 LEU CB C -17.492 -4.988 -8.395 1.00 . A A . 38 LEU CB 1 1
12 7327 1 1 38 LEU CD1 C -19.114 -6.786 -7.748 1.00 . A A . 38 LEU CD1 1 1
12 7328 1 1 38 LEU CD2 C -19.739 -4.381 -7.464 1.00 . A A . 38 LEU CD2 1 1
12 7329 1 1 38 LEU CG C -18.967 -5.381 -8.312 1.00 . A A . 38 LEU CG 1 1
12 7330 1 1 38 LEU H H -14.919 -5.036 -8.421 1.00 . A A . 38 LEU H 1 1
12 7331 1 1 38 LEU HA H -16.977 -6.792 -9.425 1.00 . A A . 38 LEU HA 1 1
12 7332 1 1 38 LEU HB2 H -17.056 -5.131 -7.418 1.00 . A A . 38 LEU HB2 1 1
12 7333 1 1 38 LEU HB3 H -17.442 -3.941 -8.659 1.00 . A A . 38 LEU HB3 1 1
12 7334 1 1 38 LEU HD11 H -20.148 -7.091 -7.805 1.00 . A A . 38 LEU HD11 1 1
12 7335 1 1 38 LEU HD12 H -18.793 -6.795 -6.717 1.00 . A A . 38 LEU HD12 1 1
12 7336 1 1 38 LEU HD13 H -18.504 -7.469 -8.320 1.00 . A A . 38 LEU HD13 1 1
12 7337 1 1 38 LEU HD21 H -19.063 -3.624 -7.095 1.00 . A A . 38 LEU HD21 1 1
12 7338 1 1 38 LEU HD22 H -20.197 -4.893 -6.631 1.00 . A A . 38 LEU HD22 1 1
12 7339 1 1 38 LEU HD23 H -20.506 -3.916 -8.066 1.00 . A A . 38 LEU HD23 1 1
12 7340 1 1 38 LEU HG H -19.391 -5.376 -9.307 1.00 . A A . 38 LEU HG 1 1
12 7341 1 1 38 LEU N N -15.243 -5.755 -9.002 1.00 . A A . 38 LEU N 1 1
12 7342 1 1 38 LEU O O -16.311 -4.080 -11.082 1.00 . A A . 38 LEU O 1 1
12 7343 1 1 39 SER C C -18.907 -4.402 -13.063 1.00 . A A . 39 SER C 1 1
12 7344 1 1 39 SER CA C -17.769 -5.418 -13.022 1.00 . A A . 39 SER CA 1 1
12 7345 1 1 39 SER CB C -18.096 -6.603 -13.934 1.00 . A A . 39 SER CB 1 1
12 7346 1 1 39 SER H H -17.910 -6.737 -11.372 1.00 . A A . 39 SER H 1 1
12 7347 1 1 39 SER HA H -16.865 -4.943 -13.373 1.00 . A A . 39 SER HA 1 1
12 7348 1 1 39 SER HB2 H -18.405 -6.235 -14.901 1.00 . A A . 39 SER HB2 1 1
12 7349 1 1 39 SER HB3 H -17.215 -7.219 -14.048 1.00 . A A . 39 SER HB3 1 1
12 7350 1 1 39 SER HG H -19.328 -8.125 -13.982 1.00 . A A . 39 SER HG 1 1
12 7351 1 1 39 SER N N -17.533 -5.879 -11.659 1.00 . A A . 39 SER N 1 1
12 7352 1 1 39 SER O O -18.827 -3.391 -13.759 1.00 . A A . 39 SER O 1 1
12 7353 1 1 39 SER OG O -19.139 -7.392 -13.391 1.00 . A A . 39 SER OG 1 1
12 7354 1 1 40 GLY C C -20.731 -2.388 -11.811 1.00 . A A . 40 GLY C 1 1
12 7355 1 1 40 GLY CA C -21.106 -3.782 -12.273 1.00 . A A . 40 GLY CA 1 1
12 7356 1 1 40 GLY H H -19.976 -5.501 -11.775 1.00 . A A . 40 GLY H 1 1
12 7357 1 1 40 GLY HA2 H -21.533 -3.719 -13.263 1.00 . A A . 40 GLY HA2 1 1
12 7358 1 1 40 GLY HA3 H -21.847 -4.185 -11.598 1.00 . A A . 40 GLY HA3 1 1
12 7359 1 1 40 GLY N N -19.967 -4.680 -12.310 1.00 . A A . 40 GLY N 1 1
12 7360 1 1 40 GLY O O -19.595 -1.942 -11.973 1.00 . A A . 40 GLY O 1 1
12 7361 1 1 41 PRO C C -20.587 -0.276 -9.498 1.00 . A A . 41 PRO C 1 1
12 7362 1 1 41 PRO CA C -21.492 -0.312 -10.724 1.00 . A A . 41 PRO CA 1 1
12 7363 1 1 41 PRO CB C -22.904 0.155 -10.361 1.00 . A A . 41 PRO CB 1 1
12 7364 1 1 41 PRO CD C -23.080 -2.143 -10.996 1.00 . A A . 41 PRO CD 1 1
12 7365 1 1 41 PRO CG C -23.657 -1.100 -10.080 1.00 . A A . 41 PRO CG 1 1
12 7366 1 1 41 PRO HA H -21.085 0.332 -11.490 1.00 . A A . 41 PRO HA 1 1
12 7367 1 1 41 PRO HB2 H -22.862 0.794 -9.490 1.00 . A A . 41 PRO HB2 1 1
12 7368 1 1 41 PRO HB3 H -23.334 0.695 -11.191 1.00 . A A . 41 PRO HB3 1 1
12 7369 1 1 41 PRO HD2 H -23.084 -3.111 -10.517 1.00 . A A . 41 PRO HD2 1 1
12 7370 1 1 41 PRO HD3 H -23.632 -2.177 -11.924 1.00 . A A . 41 PRO HD3 1 1
12 7371 1 1 41 PRO HG2 H -23.518 -1.388 -9.049 1.00 . A A . 41 PRO HG2 1 1
12 7372 1 1 41 PRO HG3 H -24.706 -0.954 -10.292 1.00 . A A . 41 PRO HG3 1 1
12 7373 1 1 41 PRO N N -21.702 -1.674 -11.222 1.00 . A A . 41 PRO N 1 1
12 7374 1 1 41 PRO O O -21.063 -0.296 -8.363 1.00 . A A . 41 PRO O 1 1
12 7375 1 1 42 SER C C -18.054 1.248 -8.193 1.00 . A A . 42 SER C 1 1
12 7376 1 1 42 SER CA C -18.308 -0.186 -8.648 1.00 . A A . 42 SER CA 1 1
12 7377 1 1 42 SER CB C -16.994 -0.834 -9.090 1.00 . A A . 42 SER CB 1 1
12 7378 1 1 42 SER H H -18.962 -0.208 -10.661 1.00 . A A . 42 SER H 1 1
12 7379 1 1 42 SER HA H -18.715 -0.747 -7.820 1.00 . A A . 42 SER HA 1 1
12 7380 1 1 42 SER HB2 H -16.398 -1.064 -8.220 1.00 . A A . 42 SER HB2 1 1
12 7381 1 1 42 SER HB3 H -17.209 -1.745 -9.630 1.00 . A A . 42 SER HB3 1 1
12 7382 1 1 42 SER HG H -15.456 -0.408 -10.225 1.00 . A A . 42 SER HG 1 1
12 7383 1 1 42 SER N N -19.280 -0.222 -9.734 1.00 . A A . 42 SER N 1 1
12 7384 1 1 42 SER O O -18.408 2.202 -8.885 1.00 . A A . 42 SER O 1 1
12 7385 1 1 42 SER OG O -16.256 0.034 -9.933 1.00 . A A . 42 SER OG 1 1
12 7386 1 1 43 SER C C -15.650 2.842 -6.165 1.00 . A A . 43 SER C 1 1
12 7387 1 1 43 SER CA C -17.138 2.707 -6.473 1.00 . A A . 43 SER CA 1 1
12 7388 1 1 43 SER CB C -17.958 2.951 -5.205 1.00 . A A . 43 SER CB 1 1
12 7389 1 1 43 SER H H -17.180 0.591 -6.519 1.00 . A A . 43 SER H 1 1
12 7390 1 1 43 SER HA H -17.409 3.445 -7.214 1.00 . A A . 43 SER HA 1 1
12 7391 1 1 43 SER HB2 H -17.840 3.978 -4.895 1.00 . A A . 43 SER HB2 1 1
12 7392 1 1 43 SER HB3 H -19.000 2.754 -5.410 1.00 . A A . 43 SER HB3 1 1
12 7393 1 1 43 SER HG H -17.595 2.574 -3.317 1.00 . A A . 43 SER HG 1 1
12 7394 1 1 43 SER N N -17.437 1.390 -7.024 1.00 . A A . 43 SER N 1 1
12 7395 1 1 43 SER O O -14.961 1.850 -5.930 1.00 . A A . 43 SER O 1 1
12 7396 1 1 43 SER OG O -17.532 2.104 -4.152 1.00 . A A . 43 SER OG 1 1
12 7397 1 1 44 GLY C C -13.299 5.685 -6.365 1.00 . A A . 44 GLY C 1 1
12 7398 1 1 44 GLY CA C -13.758 4.321 -5.887 1.00 . A A . 44 GLY CA 1 1
12 7399 1 1 44 GLY H H -15.758 4.831 -6.361 1.00 . A A . 44 GLY H 1 1
12 7400 1 1 44 GLY HA2 H -13.598 4.252 -4.821 1.00 . A A . 44 GLY HA2 1 1
12 7401 1 1 44 GLY HA3 H -13.168 3.563 -6.379 1.00 . A A . 44 GLY HA3 1 1
12 7402 1 1 44 GLY N N -15.161 4.078 -6.167 1.00 . A A . 44 GLY N 1 1
12 7403 1 1 44 GLY O O -12.187 5.796 -6.877 1.00 . A A . 44 GLY O 1 1
12 7404 2 2 1 ZN ZN ZN -2.513 -0.278 1.177 1.00 . B A . 201 ZN ZN 1 1
13 7405 1 1 1 GLY C C 17.579 -13.809 -5.259 1.00 . A A . 1 GLY C 1 1
13 7406 1 1 1 GLY CA C 16.529 -14.657 -4.570 1.00 . A A . 1 GLY CA 1 1
13 7407 1 1 1 GLY H1 H 16.921 -15.346 -2.606 1.00 . A A . 1 GLY H1 1 1
13 7408 1 1 1 GLY HA2 H 16.660 -15.687 -4.868 1.00 . A A . 1 GLY HA2 1 1
13 7409 1 1 1 GLY HA3 H 15.551 -14.324 -4.884 1.00 . A A . 1 GLY HA3 1 1
13 7410 1 1 1 GLY N N 16.609 -14.574 -3.123 1.00 . A A . 1 GLY N 1 1
13 7411 1 1 1 GLY O O 18.655 -14.298 -5.602 1.00 . A A . 1 GLY O 1 1
13 7412 1 1 2 SER C C 19.358 -11.271 -5.204 1.00 . A A . 2 SER C 1 1
13 7413 1 1 2 SER CA C 18.189 -11.616 -6.121 1.00 . A A . 2 SER CA 1 1
13 7414 1 1 2 SER CB C 17.459 -10.338 -6.539 1.00 . A A . 2 SER CB 1 1
13 7415 1 1 2 SER H H 16.392 -12.202 -5.167 1.00 . A A . 2 SER H 1 1
13 7416 1 1 2 SER HA H 18.571 -12.107 -7.004 1.00 . A A . 2 SER HA 1 1
13 7417 1 1 2 SER HB2 H 16.685 -10.117 -5.821 1.00 . A A . 2 SER HB2 1 1
13 7418 1 1 2 SER HB3 H 18.164 -9.519 -6.572 1.00 . A A . 2 SER HB3 1 1
13 7419 1 1 2 SER HG H 17.552 -10.461 -8.492 1.00 . A A . 2 SER HG 1 1
13 7420 1 1 2 SER N N 17.266 -12.533 -5.464 1.00 . A A . 2 SER N 1 1
13 7421 1 1 2 SER O O 19.208 -11.214 -3.984 1.00 . A A . 2 SER O 1 1
13 7422 1 1 2 SER OG O 16.868 -10.483 -7.819 1.00 . A A . 2 SER OG 1 1
13 7423 1 1 3 SER C C 22.379 -9.445 -5.591 1.00 . A A . 3 SER C 1 1
13 7424 1 1 3 SER CA C 21.720 -10.706 -5.040 1.00 . A A . 3 SER CA 1 1
13 7425 1 1 3 SER CB C 22.713 -11.869 -5.071 1.00 . A A . 3 SER CB 1 1
13 7426 1 1 3 SER H H 20.579 -11.102 -6.779 1.00 . A A . 3 SER H 1 1
13 7427 1 1 3 SER HA H 21.423 -10.525 -4.018 1.00 . A A . 3 SER HA 1 1
13 7428 1 1 3 SER HB2 H 22.319 -12.691 -4.493 1.00 . A A . 3 SER HB2 1 1
13 7429 1 1 3 SER HB3 H 22.861 -12.186 -6.094 1.00 . A A . 3 SER HB3 1 1
13 7430 1 1 3 SER HG H 24.368 -12.241 -4.090 1.00 . A A . 3 SER HG 1 1
13 7431 1 1 3 SER N N 20.523 -11.042 -5.802 1.00 . A A . 3 SER N 1 1
13 7432 1 1 3 SER O O 23.171 -9.505 -6.531 1.00 . A A . 3 SER O 1 1
13 7433 1 1 3 SER OG O 23.964 -11.487 -4.526 1.00 . A A . 3 SER OG 1 1
13 7434 1 1 4 GLY C C 22.845 -6.077 -4.297 1.00 . A A . 4 GLY C 1 1
13 7435 1 1 4 GLY CA C 22.613 -7.043 -5.441 1.00 . A A . 4 GLY CA 1 1
13 7436 1 1 4 GLY H H 21.409 -8.316 -4.252 1.00 . A A . 4 GLY H 1 1
13 7437 1 1 4 GLY HA2 H 23.556 -7.238 -5.931 1.00 . A A . 4 GLY HA2 1 1
13 7438 1 1 4 GLY HA3 H 21.938 -6.587 -6.151 1.00 . A A . 4 GLY HA3 1 1
13 7439 1 1 4 GLY N N 22.046 -8.303 -4.997 1.00 . A A . 4 GLY N 1 1
13 7440 1 1 4 GLY O O 23.962 -5.598 -4.096 1.00 . A A . 4 GLY O 1 1
13 7441 1 1 5 SER C C 20.956 -5.301 -1.285 1.00 . A A . 5 SER C 1 1
13 7442 1 1 5 SER CA C 21.880 -4.866 -2.418 1.00 . A A . 5 SER CA 1 1
13 7443 1 1 5 SER CB C 21.528 -3.445 -2.863 1.00 . A A . 5 SER CB 1 1
13 7444 1 1 5 SER H H 20.925 -6.200 -3.756 1.00 . A A . 5 SER H 1 1
13 7445 1 1 5 SER HA H 22.900 -4.881 -2.061 1.00 . A A . 5 SER HA 1 1
13 7446 1 1 5 SER HB2 H 20.607 -3.465 -3.425 1.00 . A A . 5 SER HB2 1 1
13 7447 1 1 5 SER HB3 H 21.405 -2.819 -1.991 1.00 . A A . 5 SER HB3 1 1
13 7448 1 1 5 SER HG H 22.915 -3.587 -4.239 1.00 . A A . 5 SER HG 1 1
13 7449 1 1 5 SER N N 21.788 -5.787 -3.545 1.00 . A A . 5 SER N 1 1
13 7450 1 1 5 SER O O 20.105 -6.172 -1.462 1.00 . A A . 5 SER O 1 1
13 7451 1 1 5 SER OG O 22.550 -2.898 -3.678 1.00 . A A . 5 SER OG 1 1
13 7452 1 1 6 SER C C 18.905 -4.449 0.895 1.00 . A A . 6 SER C 1 1
13 7453 1 1 6 SER CA C 20.315 -5.011 1.045 1.00 . A A . 6 SER CA 1 1
13 7454 1 1 6 SER CB C 20.963 -4.460 2.317 1.00 . A A . 6 SER CB 1 1
13 7455 1 1 6 SER H H 21.826 -4.000 -0.040 1.00 . A A . 6 SER H 1 1
13 7456 1 1 6 SER HA H 20.256 -6.087 1.119 1.00 . A A . 6 SER HA 1 1
13 7457 1 1 6 SER HB2 H 20.404 -4.796 3.177 1.00 . A A . 6 SER HB2 1 1
13 7458 1 1 6 SER HB3 H 21.979 -4.819 2.385 1.00 . A A . 6 SER HB3 1 1
13 7459 1 1 6 SER HG H 21.848 -2.730 2.568 1.00 . A A . 6 SER HG 1 1
13 7460 1 1 6 SER N N 21.130 -4.686 -0.119 1.00 . A A . 6 SER N 1 1
13 7461 1 1 6 SER O O 18.716 -3.241 0.759 1.00 . A A . 6 SER O 1 1
13 7462 1 1 6 SER OG O 20.978 -3.043 2.309 1.00 . A A . 6 SER OG 1 1
13 7463 1 1 7 GLY C C 15.841 -4.761 2.124 1.00 . A A . 7 GLY C 1 1
13 7464 1 1 7 GLY CA C 16.534 -4.913 0.785 1.00 . A A . 7 GLY CA 1 1
13 7465 1 1 7 GLY H H 18.125 -6.288 1.031 1.00 . A A . 7 GLY H 1 1
13 7466 1 1 7 GLY HA2 H 16.509 -3.965 0.269 1.00 . A A . 7 GLY HA2 1 1
13 7467 1 1 7 GLY HA3 H 16.000 -5.645 0.197 1.00 . A A . 7 GLY HA3 1 1
13 7468 1 1 7 GLY N N 17.915 -5.337 0.920 1.00 . A A . 7 GLY N 1 1
13 7469 1 1 7 GLY O O 15.635 -5.742 2.838 1.00 . A A . 7 GLY O 1 1
13 7470 1 1 8 GLU C C 13.469 -2.559 3.495 1.00 . A A . 8 GLU C 1 1
13 7471 1 1 8 GLU CA C 14.809 -3.252 3.731 1.00 . A A . 8 GLU CA 1 1
13 7472 1 1 8 GLU CB C 15.695 -2.383 4.625 1.00 . A A . 8 GLU CB 1 1
13 7473 1 1 8 GLU CD C 16.187 -1.592 6.974 1.00 . A A . 8 GLU CD 1 1
13 7474 1 1 8 GLU CG C 15.186 -2.262 6.052 1.00 . A A . 8 GLU CG 1 1
13 7475 1 1 8 GLU H H 15.672 -2.787 1.854 1.00 . A A . 8 GLU H 1 1
13 7476 1 1 8 GLU HA H 14.630 -4.195 4.224 1.00 . A A . 8 GLU HA 1 1
13 7477 1 1 8 GLU HB2 H 16.686 -2.809 4.653 1.00 . A A . 8 GLU HB2 1 1
13 7478 1 1 8 GLU HB3 H 15.751 -1.391 4.201 1.00 . A A . 8 GLU HB3 1 1
13 7479 1 1 8 GLU HG2 H 14.277 -1.678 6.049 1.00 . A A . 8 GLU HG2 1 1
13 7480 1 1 8 GLU HG3 H 14.975 -3.251 6.431 1.00 . A A . 8 GLU HG3 1 1
13 7481 1 1 8 GLU N N 15.480 -3.528 2.466 1.00 . A A . 8 GLU N 1 1
13 7482 1 1 8 GLU O O 13.342 -1.349 3.680 1.00 . A A . 8 GLU O 1 1
13 7483 1 1 8 GLU OE1 O 17.029 -0.818 6.472 1.00 . A A . 8 GLU OE1 1 1
13 7484 1 1 8 GLU OE2 O 16.129 -1.843 8.195 1.00 . A A . 8 GLU OE2 1 1
13 7485 1 1 9 LYS C C 11.217 -1.568 1.928 1.00 . A A . 9 LYS C 1 1
13 7486 1 1 9 LYS CA C 11.142 -2.800 2.825 1.00 . A A . 9 LYS CA 1 1
13 7487 1 1 9 LYS CB C 10.446 -2.444 4.140 1.00 . A A . 9 LYS CB 1 1
13 7488 1 1 9 LYS CD C 9.091 -3.297 6.076 1.00 . A A . 9 LYS CD 1 1
13 7489 1 1 9 LYS CE C 8.577 -4.538 6.790 1.00 . A A . 9 LYS CE 1 1
13 7490 1 1 9 LYS CG C 10.086 -3.654 4.985 1.00 . A A . 9 LYS CG 1 1
13 7491 1 1 9 LYS H H 12.635 -4.294 2.956 1.00 . A A . 9 LYS H 1 1
13 7492 1 1 9 LYS HA H 10.570 -3.563 2.319 1.00 . A A . 9 LYS HA 1 1
13 7493 1 1 9 LYS HB2 H 11.099 -1.809 4.719 1.00 . A A . 9 LYS HB2 1 1
13 7494 1 1 9 LYS HB3 H 9.537 -1.904 3.918 1.00 . A A . 9 LYS HB3 1 1
13 7495 1 1 9 LYS HD2 H 9.575 -2.656 6.797 1.00 . A A . 9 LYS HD2 1 1
13 7496 1 1 9 LYS HD3 H 8.255 -2.776 5.632 1.00 . A A . 9 LYS HD3 1 1
13 7497 1 1 9 LYS HE2 H 8.256 -5.256 6.050 1.00 . A A . 9 LYS HE2 1 1
13 7498 1 1 9 LYS HE3 H 9.382 -4.960 7.374 1.00 . A A . 9 LYS HE3 1 1
13 7499 1 1 9 LYS HG2 H 9.650 -4.410 4.348 1.00 . A A . 9 LYS HG2 1 1
13 7500 1 1 9 LYS HG3 H 10.985 -4.042 5.443 1.00 . A A . 9 LYS HG3 1 1
13 7501 1 1 9 LYS HZ1 H 6.669 -4.916 7.551 1.00 . A A . 9 LYS HZ1 1 1
13 7502 1 1 9 LYS HZ2 H 7.070 -3.274 7.489 1.00 . A A . 9 LYS HZ2 1 1
13 7503 1 1 9 LYS HZ3 H 7.742 -4.263 8.684 1.00 . A A . 9 LYS HZ3 1 1
13 7504 1 1 9 LYS N N 12.472 -3.336 3.085 1.00 . A A . 9 LYS N 1 1
13 7505 1 1 9 LYS NZ N 7.434 -4.226 7.692 1.00 . A A . 9 LYS NZ 1 1
13 7506 1 1 9 LYS O O 10.700 -0.499 2.256 1.00 . A A . 9 LYS O 1 1
13 7507 1 1 10 PRO C C 10.718 -0.264 -0.880 1.00 . A A . 10 PRO C 1 1
13 7508 1 1 10 PRO CA C 12.033 -0.628 -0.198 1.00 . A A . 10 PRO CA 1 1
13 7509 1 1 10 PRO CB C 13.023 -1.198 -1.217 1.00 . A A . 10 PRO CB 1 1
13 7510 1 1 10 PRO CD C 12.518 -2.962 0.315 1.00 . A A . 10 PRO CD 1 1
13 7511 1 1 10 PRO CG C 12.855 -2.675 -1.122 1.00 . A A . 10 PRO CG 1 1
13 7512 1 1 10 PRO HA H 12.455 0.254 0.262 1.00 . A A . 10 PRO HA 1 1
13 7513 1 1 10 PRO HB2 H 12.777 -0.834 -2.205 1.00 . A A . 10 PRO HB2 1 1
13 7514 1 1 10 PRO HB3 H 14.027 -0.897 -0.956 1.00 . A A . 10 PRO HB3 1 1
13 7515 1 1 10 PRO HD2 H 11.834 -3.796 0.382 1.00 . A A . 10 PRO HD2 1 1
13 7516 1 1 10 PRO HD3 H 13.416 -3.161 0.881 1.00 . A A . 10 PRO HD3 1 1
13 7517 1 1 10 PRO HG2 H 12.052 -2.996 -1.768 1.00 . A A . 10 PRO HG2 1 1
13 7518 1 1 10 PRO HG3 H 13.777 -3.167 -1.396 1.00 . A A . 10 PRO HG3 1 1
13 7519 1 1 10 PRO N N 11.876 -1.717 0.770 1.00 . A A . 10 PRO N 1 1
13 7520 1 1 10 PRO O O 10.546 0.857 -1.361 1.00 . A A . 10 PRO O 1 1
13 7521 1 1 11 TYR C C 7.434 -0.672 -0.493 1.00 . A A . 11 TYR C 1 1
13 7522 1 1 11 TYR CA C 8.494 -0.996 -1.541 1.00 . A A . 11 TYR CA 1 1
13 7523 1 1 11 TYR CB C 8.074 -2.229 -2.343 1.00 . A A . 11 TYR CB 1 1
13 7524 1 1 11 TYR CD1 C 10.143 -3.497 -3.044 1.00 . A A . 11 TYR CD1 1 1
13 7525 1 1 11 TYR CD2 C 8.999 -2.210 -4.692 1.00 . A A . 11 TYR CD2 1 1
13 7526 1 1 11 TYR CE1 C 11.074 -3.886 -3.986 1.00 . A A . 11 TYR CE1 1 1
13 7527 1 1 11 TYR CE2 C 9.925 -2.595 -5.642 1.00 . A A . 11 TYR CE2 1 1
13 7528 1 1 11 TYR CG C 9.091 -2.653 -3.378 1.00 . A A . 11 TYR CG 1 1
13 7529 1 1 11 TYR CZ C 10.961 -3.433 -5.284 1.00 . A A . 11 TYR CZ 1 1
13 7530 1 1 11 TYR H H 9.989 -2.089 -0.516 1.00 . A A . 11 TYR H 1 1
13 7531 1 1 11 TYR HA H 8.587 -0.156 -2.214 1.00 . A A . 11 TYR HA 1 1
13 7532 1 1 11 TYR HB2 H 7.926 -3.057 -1.666 1.00 . A A . 11 TYR HB2 1 1
13 7533 1 1 11 TYR HB3 H 7.147 -2.019 -2.855 1.00 . A A . 11 TYR HB3 1 1
13 7534 1 1 11 TYR HD1 H 10.228 -3.851 -2.026 1.00 . A A . 11 TYR HD1 1 1
13 7535 1 1 11 TYR HD2 H 8.187 -1.554 -4.969 1.00 . A A . 11 TYR HD2 1 1
13 7536 1 1 11 TYR HE1 H 11.885 -4.543 -3.707 1.00 . A A . 11 TYR HE1 1 1
13 7537 1 1 11 TYR HE2 H 9.838 -2.240 -6.658 1.00 . A A . 11 TYR HE2 1 1
13 7538 1 1 11 TYR HH H 11.796 -3.269 -7.008 1.00 . A A . 11 TYR HH 1 1
13 7539 1 1 11 TYR N N 9.793 -1.216 -0.917 1.00 . A A . 11 TYR N 1 1
13 7540 1 1 11 TYR O O 7.481 -1.172 0.630 1.00 . A A . 11 TYR O 1 1
13 7541 1 1 11 TYR OH O 11.886 -3.819 -6.227 1.00 . A A . 11 TYR OH 1 1
13 7542 1 1 12 GLY C C 4.138 0.930 -0.670 1.00 . A A . 12 GLY C 1 1
13 7543 1 1 12 GLY CA C 5.417 0.548 0.047 1.00 . A A . 12 GLY CA 1 1
13 7544 1 1 12 GLY H H 6.489 0.538 -1.778 1.00 . A A . 12 GLY H 1 1
13 7545 1 1 12 GLY HA2 H 5.213 -0.283 0.706 1.00 . A A . 12 GLY HA2 1 1
13 7546 1 1 12 GLY HA3 H 5.750 1.389 0.637 1.00 . A A . 12 GLY HA3 1 1
13 7547 1 1 12 GLY N N 6.476 0.170 -0.870 1.00 . A A . 12 GLY N 1 1
13 7548 1 1 12 GLY O O 4.169 1.367 -1.821 1.00 . A A . 12 GLY O 1 1
13 7549 1 1 13 CYS C C 1.435 2.591 -0.472 1.00 . A A . 13 CYS C 1 1
13 7550 1 1 13 CYS CA C 1.711 1.094 -0.571 1.00 . A A . 13 CYS CA 1 1
13 7551 1 1 13 CYS CB C 0.601 0.312 0.134 1.00 . A A . 13 CYS CB 1 1
13 7552 1 1 13 CYS H H 3.047 0.412 0.924 1.00 . A A . 13 CYS H 1 1
13 7553 1 1 13 CYS HA H 1.732 0.812 -1.612 1.00 . A A . 13 CYS HA 1 1
13 7554 1 1 13 CYS HB2 H 0.742 -0.743 -0.048 1.00 . A A . 13 CYS HB2 1 1
13 7555 1 1 13 CYS HB3 H 0.658 0.499 1.197 1.00 . A A . 13 CYS HB3 1 1
13 7556 1 1 13 CYS N N 3.008 0.765 0.009 1.00 . A A . 13 CYS N 1 1
13 7557 1 1 13 CYS O O 1.564 3.187 0.596 1.00 . A A . 13 CYS O 1 1
13 7558 1 1 13 CYS SG S -1.080 0.747 -0.417 1.00 . A A . 13 CYS SG 1 1
13 7559 1 1 14 ASN C C -0.743 4.869 -1.559 1.00 . A A . 14 ASN C 1 1
13 7560 1 1 14 ASN CA C 0.761 4.620 -1.635 1.00 . A A . 14 ASN CA 1 1
13 7561 1 1 14 ASN CB C 1.327 5.243 -2.913 1.00 . A A . 14 ASN CB 1 1
13 7562 1 1 14 ASN CG C 2.840 5.343 -2.886 1.00 . A A . 14 ASN CG 1 1
13 7563 1 1 14 ASN H H 0.969 2.664 -2.415 1.00 . A A . 14 ASN H 1 1
13 7564 1 1 14 ASN HA H 1.234 5.080 -0.781 1.00 . A A . 14 ASN HA 1 1
13 7565 1 1 14 ASN HB2 H 1.041 4.635 -3.759 1.00 . A A . 14 ASN HB2 1 1
13 7566 1 1 14 ASN HB3 H 0.921 6.235 -3.034 1.00 . A A . 14 ASN HB3 1 1
13 7567 1 1 14 ASN HD21 H 2.772 7.031 -3.935 1.00 . A A . 14 ASN HD21 1 1
13 7568 1 1 14 ASN HD22 H 4.351 6.479 -3.501 1.00 . A A . 14 ASN HD22 1 1
13 7569 1 1 14 ASN N N 1.055 3.192 -1.595 1.00 . A A . 14 ASN N 1 1
13 7570 1 1 14 ASN ND2 N 3.375 6.390 -3.503 1.00 . A A . 14 ASN ND2 1 1
13 7571 1 1 14 ASN O O -1.251 5.835 -2.126 1.00 . A A . 14 ASN O 1 1
13 7572 1 1 14 ASN OD1 O 3.520 4.489 -2.316 1.00 . A A . 14 ASN OD1 1 1
13 7573 1 1 15 GLU C C -3.283 4.167 0.772 1.00 . A A . 15 GLU C 1 1
13 7574 1 1 15 GLU CA C -2.892 4.114 -0.702 1.00 . A A . 15 GLU CA 1 1
13 7575 1 1 15 GLU CB C -3.601 2.944 -1.387 1.00 . A A . 15 GLU CB 1 1
13 7576 1 1 15 GLU CD C -3.990 3.641 -3.784 1.00 . A A . 15 GLU CD 1 1
13 7577 1 1 15 GLU CG C -3.199 2.756 -2.840 1.00 . A A . 15 GLU CG 1 1
13 7578 1 1 15 GLU H H -0.984 3.240 -0.423 1.00 . A A . 15 GLU H 1 1
13 7579 1 1 15 GLU HA H -3.197 5.035 -1.175 1.00 . A A . 15 GLU HA 1 1
13 7580 1 1 15 GLU HB2 H -3.372 2.036 -0.851 1.00 . A A . 15 GLU HB2 1 1
13 7581 1 1 15 GLU HB3 H -4.667 3.114 -1.350 1.00 . A A . 15 GLU HB3 1 1
13 7582 1 1 15 GLU HG2 H -2.150 2.992 -2.944 1.00 . A A . 15 GLU HG2 1 1
13 7583 1 1 15 GLU HG3 H -3.363 1.725 -3.115 1.00 . A A . 15 GLU HG3 1 1
13 7584 1 1 15 GLU N N -1.447 3.990 -0.852 1.00 . A A . 15 GLU N 1 1
13 7585 1 1 15 GLU O O -4.207 4.885 1.156 1.00 . A A . 15 GLU O 1 1
13 7586 1 1 15 GLU OE1 O -5.234 3.657 -3.681 1.00 . A A . 15 GLU OE1 1 1
13 7587 1 1 15 GLU OE2 O -3.363 4.319 -4.626 1.00 . A A . 15 GLU OE2 1 1
13 7588 1 1 16 CYS C C -1.573 3.610 3.829 1.00 . A A . 16 CYS C 1 1
13 7589 1 1 16 CYS CA C -2.846 3.357 3.026 1.00 . A A . 16 CYS CA 1 1
13 7590 1 1 16 CYS CB C -3.445 2.004 3.412 1.00 . A A . 16 CYS CB 1 1
13 7591 1 1 16 CYS H H -1.850 2.849 1.229 1.00 . A A . 16 CYS H 1 1
13 7592 1 1 16 CYS HA H -3.560 4.135 3.252 1.00 . A A . 16 CYS HA 1 1
13 7593 1 1 16 CYS HB2 H -3.861 2.073 4.407 1.00 . A A . 16 CYS HB2 1 1
13 7594 1 1 16 CYS HB3 H -4.232 1.755 2.715 1.00 . A A . 16 CYS HB3 1 1
13 7595 1 1 16 CYS N N -2.574 3.400 1.594 1.00 . A A . 16 CYS N 1 1
13 7596 1 1 16 CYS O O -1.590 4.323 4.831 1.00 . A A . 16 CYS O 1 1
13 7597 1 1 16 CYS SG S -2.247 0.631 3.408 1.00 . A A . 16 CYS SG 1 1
13 7598 1 1 17 GLY C C 1.463 1.872 4.397 1.00 . A A . 17 GLY C 1 1
13 7599 1 1 17 GLY CA C 0.797 3.193 4.068 1.00 . A A . 17 GLY CA 1 1
13 7600 1 1 17 GLY H H -0.516 2.462 2.575 1.00 . A A . 17 GLY H 1 1
13 7601 1 1 17 GLY HA2 H 1.458 3.772 3.441 1.00 . A A . 17 GLY HA2 1 1
13 7602 1 1 17 GLY HA3 H 0.623 3.733 4.987 1.00 . A A . 17 GLY HA3 1 1
13 7603 1 1 17 GLY N N -0.469 3.020 3.380 1.00 . A A . 17 GLY N 1 1
13 7604 1 1 17 GLY O O 2.376 1.816 5.221 1.00 . A A . 17 GLY O 1 1
13 7605 1 1 18 LYS C C 3.010 -0.596 3.507 1.00 . A A . 18 LYS C 1 1
13 7606 1 1 18 LYS CA C 1.562 -0.525 3.980 1.00 . A A . 18 LYS CA 1 1
13 7607 1 1 18 LYS CB C 0.725 -1.582 3.256 1.00 . A A . 18 LYS CB 1 1
13 7608 1 1 18 LYS CD C -0.497 -2.977 4.951 1.00 . A A . 18 LYS CD 1 1
13 7609 1 1 18 LYS CE C -0.110 -2.449 6.324 1.00 . A A . 18 LYS CE 1 1
13 7610 1 1 18 LYS CG C 0.671 -2.916 3.981 1.00 . A A . 18 LYS CG 1 1
13 7611 1 1 18 LYS H H 0.275 0.911 3.107 1.00 . A A . 18 LYS H 1 1
13 7612 1 1 18 LYS HA H 1.533 -0.719 5.042 1.00 . A A . 18 LYS HA 1 1
13 7613 1 1 18 LYS HB2 H -0.284 -1.213 3.149 1.00 . A A . 18 LYS HB2 1 1
13 7614 1 1 18 LYS HB3 H 1.146 -1.746 2.275 1.00 . A A . 18 LYS HB3 1 1
13 7615 1 1 18 LYS HD2 H -1.307 -2.378 4.563 1.00 . A A . 18 LYS HD2 1 1
13 7616 1 1 18 LYS HD3 H -0.820 -4.004 5.048 1.00 . A A . 18 LYS HD3 1 1
13 7617 1 1 18 LYS HE2 H -0.727 -2.929 7.067 1.00 . A A . 18 LYS HE2 1 1
13 7618 1 1 18 LYS HE3 H 0.927 -2.688 6.507 1.00 . A A . 18 LYS HE3 1 1
13 7619 1 1 18 LYS HG2 H 0.563 -3.707 3.254 1.00 . A A . 18 LYS HG2 1 1
13 7620 1 1 18 LYS HG3 H 1.591 -3.054 4.531 1.00 . A A . 18 LYS HG3 1 1
13 7621 1 1 18 LYS HZ1 H -0.607 -0.591 5.509 1.00 . A A . 18 LYS HZ1 1 1
13 7622 1 1 18 LYS HZ2 H 0.607 -0.520 6.685 1.00 . A A . 18 LYS HZ2 1 1
13 7623 1 1 18 LYS HZ3 H -1.004 -0.749 7.145 1.00 . A A . 18 LYS HZ3 1 1
13 7624 1 1 18 LYS N N 1.005 0.803 3.753 1.00 . A A . 18 LYS N 1 1
13 7625 1 1 18 LYS NZ N -0.292 -0.974 6.422 1.00 . A A . 18 LYS NZ 1 1
13 7626 1 1 18 LYS O O 3.467 0.256 2.744 1.00 . A A . 18 LYS O 1 1
13 7627 1 1 19 ASP C C 5.390 -3.246 3.176 1.00 . A A . 19 ASP C 1 1
13 7628 1 1 19 ASP CA C 5.124 -1.801 3.585 1.00 . A A . 19 ASP CA 1 1
13 7629 1 1 19 ASP CB C 6.044 -1.407 4.741 1.00 . A A . 19 ASP CB 1 1
13 7630 1 1 19 ASP CG C 5.467 -0.287 5.585 1.00 . A A . 19 ASP CG 1 1
13 7631 1 1 19 ASP H H 3.307 -2.263 4.569 1.00 . A A . 19 ASP H 1 1
13 7632 1 1 19 ASP HA H 5.326 -1.158 2.741 1.00 . A A . 19 ASP HA 1 1
13 7633 1 1 19 ASP HB2 H 6.201 -2.267 5.377 1.00 . A A . 19 ASP HB2 1 1
13 7634 1 1 19 ASP HB3 H 6.993 -1.082 4.342 1.00 . A A . 19 ASP HB3 1 1
13 7635 1 1 19 ASP N N 3.727 -1.617 3.964 1.00 . A A . 19 ASP N 1 1
13 7636 1 1 19 ASP O O 4.880 -4.181 3.793 1.00 . A A . 19 ASP O 1 1
13 7637 1 1 19 ASP OD1 O 5.565 0.884 5.163 1.00 . A A . 19 ASP OD1 1 1
13 7638 1 1 19 ASP OD2 O 4.917 -0.582 6.666 1.00 . A A . 19 ASP OD2 1 1
13 7639 1 1 20 PHE C C 7.987 -4.825 1.210 1.00 . A A . 20 PHE C 1 1
13 7640 1 1 20 PHE CA C 6.524 -4.753 1.637 1.00 . A A . 20 PHE CA 1 1
13 7641 1 1 20 PHE CB C 5.619 -5.125 0.460 1.00 . A A . 20 PHE CB 1 1
13 7642 1 1 20 PHE CD1 C 3.714 -3.491 0.469 1.00 . A A . 20 PHE CD1 1 1
13 7643 1 1 20 PHE CD2 C 3.276 -5.746 1.107 1.00 . A A . 20 PHE CD2 1 1
13 7644 1 1 20 PHE CE1 C 2.386 -3.172 0.674 1.00 . A A . 20 PHE CE1 1 1
13 7645 1 1 20 PHE CE2 C 1.946 -5.433 1.314 1.00 . A A . 20 PHE CE2 1 1
13 7646 1 1 20 PHE CG C 4.174 -4.781 0.683 1.00 . A A . 20 PHE CG 1 1
13 7647 1 1 20 PHE CZ C 1.500 -4.144 1.096 1.00 . A A . 20 PHE CZ 1 1
13 7648 1 1 20 PHE H H 6.568 -2.636 1.679 1.00 . A A . 20 PHE H 1 1
13 7649 1 1 20 PHE HA H 6.361 -5.454 2.441 1.00 . A A . 20 PHE HA 1 1
13 7650 1 1 20 PHE HB2 H 5.953 -4.598 -0.421 1.00 . A A . 20 PHE HB2 1 1
13 7651 1 1 20 PHE HB3 H 5.686 -6.188 0.287 1.00 . A A . 20 PHE HB3 1 1
13 7652 1 1 20 PHE HD1 H 4.406 -2.730 0.138 1.00 . A A . 20 PHE HD1 1 1
13 7653 1 1 20 PHE HD2 H 3.624 -6.756 1.278 1.00 . A A . 20 PHE HD2 1 1
13 7654 1 1 20 PHE HE1 H 2.039 -2.164 0.502 1.00 . A A . 20 PHE HE1 1 1
13 7655 1 1 20 PHE HE2 H 1.256 -6.196 1.644 1.00 . A A . 20 PHE HE2 1 1
13 7656 1 1 20 PHE HZ H 0.461 -3.897 1.257 1.00 . A A . 20 PHE HZ 1 1
13 7657 1 1 20 PHE N N 6.192 -3.421 2.130 1.00 . A A . 20 PHE N 1 1
13 7658 1 1 20 PHE O O 8.590 -3.814 0.848 1.00 . A A . 20 PHE O 1 1
13 7659 1 1 21 SER C C 10.082 -6.391 -0.632 1.00 . A A . 21 SER C 1 1
13 7660 1 1 21 SER CA C 9.946 -6.231 0.879 1.00 . A A . 21 SER CA 1 1
13 7661 1 1 21 SER CB C 10.513 -7.464 1.586 1.00 . A A . 21 SER CB 1 1
13 7662 1 1 21 SER H H 8.020 -6.794 1.553 1.00 . A A . 21 SER H 1 1
13 7663 1 1 21 SER HA H 10.505 -5.361 1.189 1.00 . A A . 21 SER HA 1 1
13 7664 1 1 21 SER HB2 H 9.772 -8.249 1.584 1.00 . A A . 21 SER HB2 1 1
13 7665 1 1 21 SER HB3 H 11.397 -7.800 1.065 1.00 . A A . 21 SER HB3 1 1
13 7666 1 1 21 SER HG H 11.739 -7.502 3.113 1.00 . A A . 21 SER HG 1 1
13 7667 1 1 21 SER N N 8.553 -6.027 1.256 1.00 . A A . 21 SER N 1 1
13 7668 1 1 21 SER O O 11.036 -5.901 -1.236 1.00 . A A . 21 SER O 1 1
13 7669 1 1 21 SER OG O 10.859 -7.168 2.928 1.00 . A A . 21 SER OG 1 1
13 7670 1 1 22 SER C C 8.032 -6.509 -3.364 1.00 . A A . 22 SER C 1 1
13 7671 1 1 22 SER CA C 9.133 -7.310 -2.677 1.00 . A A . 22 SER CA 1 1
13 7672 1 1 22 SER CB C 8.961 -8.800 -2.980 1.00 . A A . 22 SER CB 1 1
13 7673 1 1 22 SER H H 8.386 -7.448 -0.701 1.00 . A A . 22 SER H 1 1
13 7674 1 1 22 SER HA H 10.090 -6.983 -3.056 1.00 . A A . 22 SER HA 1 1
13 7675 1 1 22 SER HB2 H 8.249 -9.225 -2.289 1.00 . A A . 22 SER HB2 1 1
13 7676 1 1 22 SER HB3 H 8.597 -8.919 -3.990 1.00 . A A . 22 SER HB3 1 1
13 7677 1 1 22 SER HG H 10.526 -9.712 -3.724 1.00 . A A . 22 SER HG 1 1
13 7678 1 1 22 SER N N 9.120 -7.081 -1.237 1.00 . A A . 22 SER N 1 1
13 7679 1 1 22 SER O O 7.109 -6.016 -2.715 1.00 . A A . 22 SER O 1 1
13 7680 1 1 22 SER OG O 10.191 -9.492 -2.852 1.00 . A A . 22 SER OG 1 1
13 7681 1 1 23 LYS C C 5.852 -6.437 -5.591 1.00 . A A . 23 LYS C 1 1
13 7682 1 1 23 LYS CA C 7.149 -5.644 -5.461 1.00 . A A . 23 LYS CA 1 1
13 7683 1 1 23 LYS CB C 7.703 -5.321 -6.851 1.00 . A A . 23 LYS CB 1 1
13 7684 1 1 23 LYS CD C 6.865 -2.978 -7.193 1.00 . A A . 23 LYS CD 1 1
13 7685 1 1 23 LYS CE C 6.353 -2.014 -8.253 1.00 . A A . 23 LYS CE 1 1
13 7686 1 1 23 LYS CG C 6.799 -4.419 -7.672 1.00 . A A . 23 LYS CG 1 1
13 7687 1 1 23 LYS H H 8.894 -6.799 -5.144 1.00 . A A . 23 LYS H 1 1
13 7688 1 1 23 LYS HA H 6.942 -4.720 -4.942 1.00 . A A . 23 LYS HA 1 1
13 7689 1 1 23 LYS HB2 H 8.660 -4.832 -6.739 1.00 . A A . 23 LYS HB2 1 1
13 7690 1 1 23 LYS HB3 H 7.842 -6.245 -7.393 1.00 . A A . 23 LYS HB3 1 1
13 7691 1 1 23 LYS HD2 H 6.259 -2.874 -6.306 1.00 . A A . 23 LYS HD2 1 1
13 7692 1 1 23 LYS HD3 H 7.892 -2.732 -6.961 1.00 . A A . 23 LYS HD3 1 1
13 7693 1 1 23 LYS HE2 H 6.445 -1.006 -7.878 1.00 . A A . 23 LYS HE2 1 1
13 7694 1 1 23 LYS HE3 H 6.957 -2.124 -9.142 1.00 . A A . 23 LYS HE3 1 1
13 7695 1 1 23 LYS HG2 H 7.108 -4.458 -8.706 1.00 . A A . 23 LYS HG2 1 1
13 7696 1 1 23 LYS HG3 H 5.780 -4.770 -7.586 1.00 . A A . 23 LYS HG3 1 1
13 7697 1 1 23 LYS HZ1 H 4.868 -2.789 -9.501 1.00 . A A . 23 LYS HZ1 1 1
13 7698 1 1 23 LYS HZ2 H 4.413 -1.377 -8.688 1.00 . A A . 23 LYS HZ2 1 1
13 7699 1 1 23 LYS HZ3 H 4.480 -2.848 -7.855 1.00 . A A . 23 LYS HZ3 1 1
13 7700 1 1 23 LYS N N 8.135 -6.383 -4.683 1.00 . A A . 23 LYS N 1 1
13 7701 1 1 23 LYS NZ N 4.929 -2.276 -8.599 1.00 . A A . 23 LYS NZ 1 1
13 7702 1 1 23 LYS O O 4.761 -5.889 -5.439 1.00 . A A . 23 LYS O 1 1
13 7703 1 1 24 SER C C 3.850 -8.418 -4.859 1.00 . A A . 24 SER C 1 1
13 7704 1 1 24 SER CA C 4.818 -8.598 -6.024 1.00 . A A . 24 SER CA 1 1
13 7705 1 1 24 SER CB C 5.257 -10.060 -6.117 1.00 . A A . 24 SER CB 1 1
13 7706 1 1 24 SER H H 6.878 -8.108 -5.982 1.00 . A A . 24 SER H 1 1
13 7707 1 1 24 SER HA H 4.317 -8.322 -6.940 1.00 . A A . 24 SER HA 1 1
13 7708 1 1 24 SER HB2 H 4.392 -10.699 -6.020 1.00 . A A . 24 SER HB2 1 1
13 7709 1 1 24 SER HB3 H 5.727 -10.232 -7.074 1.00 . A A . 24 SER HB3 1 1
13 7710 1 1 24 SER HG H 6.594 -9.579 -4.769 1.00 . A A . 24 SER HG 1 1
13 7711 1 1 24 SER N N 5.980 -7.730 -5.872 1.00 . A A . 24 SER N 1 1
13 7712 1 1 24 SER O O 2.688 -8.059 -5.053 1.00 . A A . 24 SER O 1 1
13 7713 1 1 24 SER OG O 6.180 -10.382 -5.091 1.00 . A A . 24 SER OG 1 1
13 7714 1 1 25 TYR C C 2.770 -7.208 -2.446 1.00 . A A . 25 TYR C 1 1
13 7715 1 1 25 TYR CA C 3.515 -8.540 -2.452 1.00 . A A . 25 TYR CA 1 1
13 7716 1 1 25 TYR CB C 4.381 -8.658 -1.197 1.00 . A A . 25 TYR CB 1 1
13 7717 1 1 25 TYR CD1 C 4.172 -11.172 -1.095 1.00 . A A . 25 TYR CD1 1 1
13 7718 1 1 25 TYR CD2 C 6.314 -10.205 -0.699 1.00 . A A . 25 TYR CD2 1 1
13 7719 1 1 25 TYR CE1 C 4.702 -12.434 -0.909 1.00 . A A . 25 TYR CE1 1 1
13 7720 1 1 25 TYR CE2 C 6.853 -11.463 -0.513 1.00 . A A . 25 TYR CE2 1 1
13 7721 1 1 25 TYR CG C 4.967 -10.037 -0.994 1.00 . A A . 25 TYR CG 1 1
13 7722 1 1 25 TYR CZ C 6.043 -12.575 -0.619 1.00 . A A . 25 TYR CZ 1 1
13 7723 1 1 25 TYR H H 5.270 -8.953 -3.559 1.00 . A A . 25 TYR H 1 1
13 7724 1 1 25 TYR HA H 2.793 -9.343 -2.456 1.00 . A A . 25 TYR HA 1 1
13 7725 1 1 25 TYR HB2 H 5.200 -7.958 -1.266 1.00 . A A . 25 TYR HB2 1 1
13 7726 1 1 25 TYR HB3 H 3.782 -8.420 -0.331 1.00 . A A . 25 TYR HB3 1 1
13 7727 1 1 25 TYR HD1 H 3.122 -11.059 -1.323 1.00 . A A . 25 TYR HD1 1 1
13 7728 1 1 25 TYR HD2 H 6.946 -9.332 -0.616 1.00 . A A . 25 TYR HD2 1 1
13 7729 1 1 25 TYR HE1 H 4.069 -13.305 -0.992 1.00 . A A . 25 TYR HE1 1 1
13 7730 1 1 25 TYR HE2 H 7.903 -11.573 -0.285 1.00 . A A . 25 TYR HE2 1 1
13 7731 1 1 25 TYR HH H 7.534 -13.779 -0.472 1.00 . A A . 25 TYR HH 1 1
13 7732 1 1 25 TYR N N 4.337 -8.671 -3.649 1.00 . A A . 25 TYR N 1 1
13 7733 1 1 25 TYR O O 1.662 -7.105 -1.918 1.00 . A A . 25 TYR O 1 1
13 7734 1 1 25 TYR OH O 6.576 -13.830 -0.433 1.00 . A A . 25 TYR OH 1 1
13 7735 1 1 26 LEU C C 1.720 -4.801 -4.193 1.00 . A A . 26 LEU C 1 1
13 7736 1 1 26 LEU CA C 2.783 -4.864 -3.100 1.00 . A A . 26 LEU CA 1 1
13 7737 1 1 26 LEU CB C 3.857 -3.805 -3.356 1.00 . A A . 26 LEU CB 1 1
13 7738 1 1 26 LEU CD1 C 2.622 -1.868 -2.353 1.00 . A A . 26 LEU CD1 1 1
13 7739 1 1 26 LEU CD2 C 4.510 -1.457 -3.942 1.00 . A A . 26 LEU CD2 1 1
13 7740 1 1 26 LEU CG C 3.354 -2.379 -3.585 1.00 . A A . 26 LEU CG 1 1
13 7741 1 1 26 LEU H H 4.268 -6.333 -3.439 1.00 . A A . 26 LEU H 1 1
13 7742 1 1 26 LEU HA H 2.314 -4.666 -2.148 1.00 . A A . 26 LEU HA 1 1
13 7743 1 1 26 LEU HB2 H 4.516 -3.790 -2.502 1.00 . A A . 26 LEU HB2 1 1
13 7744 1 1 26 LEU HB3 H 4.413 -4.105 -4.233 1.00 . A A . 26 LEU HB3 1 1
13 7745 1 1 26 LEU HD11 H 1.863 -1.163 -2.653 1.00 . A A . 26 LEU HD11 1 1
13 7746 1 1 26 LEU HD12 H 3.325 -1.382 -1.693 1.00 . A A . 26 LEU HD12 1 1
13 7747 1 1 26 LEU HD13 H 2.161 -2.698 -1.838 1.00 . A A . 26 LEU HD13 1 1
13 7748 1 1 26 LEU HD21 H 4.690 -0.773 -3.127 1.00 . A A . 26 LEU HD21 1 1
13 7749 1 1 26 LEU HD22 H 4.261 -0.898 -4.833 1.00 . A A . 26 LEU HD22 1 1
13 7750 1 1 26 LEU HD23 H 5.398 -2.045 -4.123 1.00 . A A . 26 LEU HD23 1 1
13 7751 1 1 26 LEU HG H 2.656 -2.379 -4.411 1.00 . A A . 26 LEU HG 1 1
13 7752 1 1 26 LEU N N 3.386 -6.190 -3.036 1.00 . A A . 26 LEU N 1 1
13 7753 1 1 26 LEU O O 0.556 -4.505 -3.923 1.00 . A A . 26 LEU O 1 1
13 7754 1 1 27 ILE C C -0.061 -5.843 -6.248 1.00 . A A . 27 ILE C 1 1
13 7755 1 1 27 ILE CA C 1.211 -5.062 -6.557 1.00 . A A . 27 ILE CA 1 1
13 7756 1 1 27 ILE CB C 1.865 -5.648 -7.823 1.00 . A A . 27 ILE CB 1 1
13 7757 1 1 27 ILE CD1 C 3.924 -5.460 -9.307 1.00 . A A . 27 ILE CD1 1 1
13 7758 1 1 27 ILE CG1 C 3.088 -4.819 -8.222 1.00 . A A . 27 ILE CG1 1 1
13 7759 1 1 27 ILE CG2 C 0.859 -5.700 -8.963 1.00 . A A . 27 ILE CG2 1 1
13 7760 1 1 27 ILE H H 3.069 -5.312 -5.577 1.00 . A A . 27 ILE H 1 1
13 7761 1 1 27 ILE HA H 0.950 -4.032 -6.755 1.00 . A A . 27 ILE HA 1 1
13 7762 1 1 27 ILE HB H 2.178 -6.657 -7.605 1.00 . A A . 27 ILE HB 1 1
13 7763 1 1 27 ILE HD11 H 4.268 -4.700 -9.993 1.00 . A A . 27 ILE HD11 1 1
13 7764 1 1 27 ILE HD12 H 4.776 -5.953 -8.861 1.00 . A A . 27 ILE HD12 1 1
13 7765 1 1 27 ILE HD13 H 3.328 -6.183 -9.842 1.00 . A A . 27 ILE HD13 1 1
13 7766 1 1 27 ILE HG12 H 2.761 -3.856 -8.582 1.00 . A A . 27 ILE HG12 1 1
13 7767 1 1 27 ILE HG13 H 3.717 -4.680 -7.355 1.00 . A A . 27 ILE HG13 1 1
13 7768 1 1 27 ILE HG21 H -0.105 -6.000 -8.579 1.00 . A A . 27 ILE HG21 1 1
13 7769 1 1 27 ILE HG22 H 0.777 -4.723 -9.415 1.00 . A A . 27 ILE HG22 1 1
13 7770 1 1 27 ILE HG23 H 1.189 -6.413 -9.703 1.00 . A A . 27 ILE HG23 1 1
13 7771 1 1 27 ILE N N 2.129 -5.083 -5.425 1.00 . A A . 27 ILE N 1 1
13 7772 1 1 27 ILE O O -1.149 -5.483 -6.699 1.00 . A A . 27 ILE O 1 1
13 7773 1 1 28 VAL C C -1.934 -7.045 -4.069 1.00 . A A . 28 VAL C 1 1
13 7774 1 1 28 VAL CA C -1.057 -7.745 -5.101 1.00 . A A . 28 VAL CA 1 1
13 7775 1 1 28 VAL CB C -0.599 -9.102 -4.533 1.00 . A A . 28 VAL CB 1 1
13 7776 1 1 28 VAL CG1 C -1.798 -9.932 -4.102 1.00 . A A . 28 VAL CG1 1 1
13 7777 1 1 28 VAL CG2 C 0.239 -9.852 -5.557 1.00 . A A . 28 VAL CG2 1 1
13 7778 1 1 28 VAL H H 0.974 -7.150 -5.145 1.00 . A A . 28 VAL H 1 1
13 7779 1 1 28 VAL HA H -1.641 -7.930 -5.991 1.00 . A A . 28 VAL HA 1 1
13 7780 1 1 28 VAL HB H 0.014 -8.917 -3.663 1.00 . A A . 28 VAL HB 1 1
13 7781 1 1 28 VAL HG11 H -2.583 -9.277 -3.753 1.00 . A A . 28 VAL HG11 1 1
13 7782 1 1 28 VAL HG12 H -2.157 -10.511 -4.941 1.00 . A A . 28 VAL HG12 1 1
13 7783 1 1 28 VAL HG13 H -1.506 -10.599 -3.303 1.00 . A A . 28 VAL HG13 1 1
13 7784 1 1 28 VAL HG21 H 0.943 -10.493 -5.048 1.00 . A A . 28 VAL HG21 1 1
13 7785 1 1 28 VAL HG22 H -0.408 -10.452 -6.181 1.00 . A A . 28 VAL HG22 1 1
13 7786 1 1 28 VAL HG23 H 0.776 -9.145 -6.172 1.00 . A A . 28 VAL HG23 1 1
13 7787 1 1 28 VAL N N 0.081 -6.914 -5.474 1.00 . A A . 28 VAL N 1 1
13 7788 1 1 28 VAL O O -3.162 -7.103 -4.141 1.00 . A A . 28 VAL O 1 1
13 7789 1 1 29 HIS C C -2.777 -4.478 -2.642 1.00 . A A . 29 HIS C 1 1
13 7790 1 1 29 HIS CA C -2.019 -5.668 -2.063 1.00 . A A . 29 HIS CA 1 1
13 7791 1 1 29 HIS CB C -1.051 -5.193 -0.979 1.00 . A A . 29 HIS CB 1 1
13 7792 1 1 29 HIS CD2 C -1.709 -2.910 0.059 1.00 . A A . 29 HIS CD2 1 1
13 7793 1 1 29 HIS CE1 C -2.796 -3.655 1.811 1.00 . A A . 29 HIS CE1 1 1
13 7794 1 1 29 HIS CG C -1.674 -4.262 0.014 1.00 . A A . 29 HIS CG 1 1
13 7795 1 1 29 HIS H H -0.316 -6.372 -3.107 1.00 . A A . 29 HIS H 1 1
13 7796 1 1 29 HIS HA H -2.729 -6.353 -1.625 1.00 . A A . 29 HIS HA 1 1
13 7797 1 1 29 HIS HB2 H -0.676 -6.051 -0.439 1.00 . A A . 29 HIS HB2 1 1
13 7798 1 1 29 HIS HB3 H -0.223 -4.678 -1.445 1.00 . A A . 29 HIS HB3 1 1
13 7799 1 1 29 HIS HD1 H -2.513 -5.634 1.375 1.00 . A A . 29 HIS HD1 1 1
13 7800 1 1 29 HIS HD2 H -1.267 -2.232 -0.658 1.00 . A A . 29 HIS HD2 1 1
13 7801 1 1 29 HIS HE1 H -3.366 -3.693 2.728 1.00 . A A . 29 HIS HE1 1 1
13 7802 1 1 29 HIS N N -1.296 -6.382 -3.110 1.00 . A A . 29 HIS N 1 1
13 7803 1 1 29 HIS ND1 N -2.363 -4.699 1.126 1.00 . A A . 29 HIS ND1 1 1
13 7804 1 1 29 HIS NE2 N -2.412 -2.557 1.185 1.00 . A A . 29 HIS NE2 1 1
13 7805 1 1 29 HIS O O -3.987 -4.352 -2.456 1.00 . A A . 29 HIS O 1 1
13 7806 1 1 30 GLN C C -4.034 -2.756 -4.529 1.00 . A A . 30 GLN C 1 1
13 7807 1 1 30 GLN CA C -2.664 -2.426 -3.946 1.00 . A A . 30 GLN CA 1 1
13 7808 1 1 30 GLN CB C -1.754 -1.862 -5.038 1.00 . A A . 30 GLN CB 1 1
13 7809 1 1 30 GLN CD C 0.094 -0.219 -5.557 1.00 . A A . 30 GLN CD 1 1
13 7810 1 1 30 GLN CG C -0.568 -1.079 -4.498 1.00 . A A . 30 GLN CG 1 1
13 7811 1 1 30 GLN H H -1.097 -3.762 -3.455 1.00 . A A . 30 GLN H 1 1
13 7812 1 1 30 GLN HA H -2.785 -1.684 -3.172 1.00 . A A . 30 GLN HA 1 1
13 7813 1 1 30 GLN HB2 H -1.377 -2.680 -5.634 1.00 . A A . 30 GLN HB2 1 1
13 7814 1 1 30 GLN HB3 H -2.334 -1.205 -5.669 1.00 . A A . 30 GLN HB3 1 1
13 7815 1 1 30 GLN HE21 H 0.826 0.986 -4.155 1.00 . A A . 30 GLN HE21 1 1
13 7816 1 1 30 GLN HE22 H 1.222 1.402 -5.784 1.00 . A A . 30 GLN HE22 1 1
13 7817 1 1 30 GLN HG2 H -0.910 -0.439 -3.699 1.00 . A A . 30 GLN HG2 1 1
13 7818 1 1 30 GLN HG3 H 0.161 -1.776 -4.113 1.00 . A A . 30 GLN HG3 1 1
13 7819 1 1 30 GLN N N -2.058 -3.607 -3.342 1.00 . A A . 30 GLN N 1 1
13 7820 1 1 30 GLN NE2 N 0.783 0.829 -5.122 1.00 . A A . 30 GLN NE2 1 1
13 7821 1 1 30 GLN O O -4.886 -1.878 -4.670 1.00 . A A . 30 GLN O 1 1
13 7822 1 1 30 GLN OE1 O -0.013 -0.494 -6.752 1.00 . A A . 30 GLN OE1 1 1
13 7823 1 1 31 ARG C C -6.659 -4.194 -4.475 1.00 . A A . 31 ARG C 1 1
13 7824 1 1 31 ARG CA C -5.506 -4.469 -5.435 1.00 . A A . 31 ARG CA 1 1
13 7825 1 1 31 ARG CB C -5.446 -5.962 -5.763 1.00 . A A . 31 ARG CB 1 1
13 7826 1 1 31 ARG CD C -4.247 -7.824 -6.950 1.00 . A A . 31 ARG CD 1 1
13 7827 1 1 31 ARG CG C -4.381 -6.319 -6.787 1.00 . A A . 31 ARG CG 1 1
13 7828 1 1 31 ARG CZ C -2.798 -9.436 -8.111 1.00 . A A . 31 ARG CZ 1 1
13 7829 1 1 31 ARG H H -3.521 -4.678 -4.729 1.00 . A A . 31 ARG H 1 1
13 7830 1 1 31 ARG HA H -5.672 -3.916 -6.347 1.00 . A A . 31 ARG HA 1 1
13 7831 1 1 31 ARG HB2 H -5.239 -6.510 -4.855 1.00 . A A . 31 ARG HB2 1 1
13 7832 1 1 31 ARG HB3 H -6.405 -6.272 -6.150 1.00 . A A . 31 ARG HB3 1 1
13 7833 1 1 31 ARG HD2 H -4.118 -8.269 -5.975 1.00 . A A . 31 ARG HD2 1 1
13 7834 1 1 31 ARG HD3 H -5.151 -8.206 -7.402 1.00 . A A . 31 ARG HD3 1 1
13 7835 1 1 31 ARG HE H -2.547 -7.457 -8.130 1.00 . A A . 31 ARG HE 1 1
13 7836 1 1 31 ARG HG2 H -4.652 -5.887 -7.739 1.00 . A A . 31 ARG HG2 1 1
13 7837 1 1 31 ARG HG3 H -3.434 -5.914 -6.463 1.00 . A A . 31 ARG HG3 1 1
13 7838 1 1 31 ARG HH11 H -4.333 -10.257 -7.086 1.00 . A A . 31 ARG HH11 1 1
13 7839 1 1 31 ARG HH12 H -3.303 -11.382 -7.908 1.00 . A A . 31 ARG HH12 1 1
13 7840 1 1 31 ARG HH21 H -1.184 -8.929 -9.218 1.00 . A A . 31 ARG HH21 1 1
13 7841 1 1 31 ARG HH22 H -1.512 -10.626 -9.120 1.00 . A A . 31 ARG HH22 1 1
13 7842 1 1 31 ARG N N -4.239 -4.025 -4.866 1.00 . A A . 31 ARG N 1 1
13 7843 1 1 31 ARG NE N -3.108 -8.185 -7.790 1.00 . A A . 31 ARG NE 1 1
13 7844 1 1 31 ARG NH1 N -3.538 -10.441 -7.664 1.00 . A A . 31 ARG NH1 1 1
13 7845 1 1 31 ARG NH2 N -1.745 -9.684 -8.880 1.00 . A A . 31 ARG NH2 1 1
13 7846 1 1 31 ARG O O -7.712 -3.699 -4.879 1.00 . A A . 31 ARG O 1 1
13 7847 1 1 32 ILE C C -7.930 -2.851 -2.158 1.00 . A A . 32 ILE C 1 1
13 7848 1 1 32 ILE CA C -7.477 -4.306 -2.186 1.00 . A A . 32 ILE CA 1 1
13 7849 1 1 32 ILE CB C -6.970 -4.702 -0.787 1.00 . A A . 32 ILE CB 1 1
13 7850 1 1 32 ILE CD1 C -5.954 -3.451 1.184 1.00 . A A . 32 ILE CD1 1 1
13 7851 1 1 32 ILE CG1 C -5.908 -3.710 -0.306 1.00 . A A . 32 ILE CG1 1 1
13 7852 1 1 32 ILE CG2 C -6.411 -6.117 -0.806 1.00 . A A . 32 ILE CG2 1 1
13 7853 1 1 32 ILE H H -5.595 -4.910 -2.942 1.00 . A A . 32 ILE H 1 1
13 7854 1 1 32 ILE HA H -8.324 -4.931 -2.430 1.00 . A A . 32 ILE HA 1 1
13 7855 1 1 32 ILE HB H -7.807 -4.680 -0.106 1.00 . A A . 32 ILE HB 1 1
13 7856 1 1 32 ILE HD11 H -5.809 -4.381 1.715 1.00 . A A . 32 ILE HD11 1 1
13 7857 1 1 32 ILE HD12 H -5.170 -2.758 1.453 1.00 . A A . 32 ILE HD12 1 1
13 7858 1 1 32 ILE HD13 H -6.913 -3.032 1.448 1.00 . A A . 32 ILE HD13 1 1
13 7859 1 1 32 ILE HG12 H -4.930 -4.096 -0.545 1.00 . A A . 32 ILE HG12 1 1
13 7860 1 1 32 ILE HG13 H -6.053 -2.767 -0.812 1.00 . A A . 32 ILE HG13 1 1
13 7861 1 1 32 ILE HG21 H -5.622 -6.202 -0.073 1.00 . A A . 32 ILE HG21 1 1
13 7862 1 1 32 ILE HG22 H -7.197 -6.817 -0.569 1.00 . A A . 32 ILE HG22 1 1
13 7863 1 1 32 ILE HG23 H -6.016 -6.335 -1.787 1.00 . A A . 32 ILE HG23 1 1
13 7864 1 1 32 ILE N N -6.454 -4.519 -3.203 1.00 . A A . 32 ILE N 1 1
13 7865 1 1 32 ILE O O -8.939 -2.515 -1.538 1.00 . A A . 32 ILE O 1 1
13 7866 1 1 33 HIS C C -8.055 -0.190 -4.261 1.00 . A A . 33 HIS C 1 1
13 7867 1 1 33 HIS CA C -7.502 -0.568 -2.890 1.00 . A A . 33 HIS CA 1 1
13 7868 1 1 33 HIS CB C -6.265 0.272 -2.577 1.00 . A A . 33 HIS CB 1 1
13 7869 1 1 33 HIS CD2 C -4.616 -0.430 -0.702 1.00 . A A . 33 HIS CD2 1 1
13 7870 1 1 33 HIS CE1 C -5.793 0.232 1.025 1.00 . A A . 33 HIS CE1 1 1
13 7871 1 1 33 HIS CG C -5.766 0.104 -1.174 1.00 . A A . 33 HIS CG 1 1
13 7872 1 1 33 HIS H H -6.385 -2.317 -3.309 1.00 . A A . 33 HIS H 1 1
13 7873 1 1 33 HIS HA H -8.258 -0.372 -2.145 1.00 . A A . 33 HIS HA 1 1
13 7874 1 1 33 HIS HB2 H -5.467 -0.009 -3.248 1.00 . A A . 33 HIS HB2 1 1
13 7875 1 1 33 HIS HB3 H -6.500 1.317 -2.723 1.00 . A A . 33 HIS HB3 1 1
13 7876 1 1 33 HIS HD1 H -7.363 0.936 -0.081 1.00 . A A . 33 HIS HD1 1 1
13 7877 1 1 33 HIS HD2 H -3.813 -0.850 -1.292 1.00 . A A . 33 HIS HD2 1 1
13 7878 1 1 33 HIS HE1 H -6.105 0.437 2.038 1.00 . A A . 33 HIS HE1 1 1
13 7879 1 1 33 HIS N N -7.177 -1.989 -2.835 1.00 . A A . 33 HIS N 1 1
13 7880 1 1 33 HIS ND1 N -6.482 0.509 -0.067 1.00 . A A . 33 HIS ND1 1 1
13 7881 1 1 33 HIS NE2 N -4.656 -0.338 0.668 1.00 . A A . 33 HIS NE2 1 1
13 7882 1 1 33 HIS O O -7.993 0.970 -4.669 1.00 . A A . 33 HIS O 1 1
13 7883 1 1 34 THR C C -10.426 -1.766 -6.502 1.00 . A A . 34 THR C 1 1
13 7884 1 1 34 THR CA C -9.156 -0.949 -6.295 1.00 . A A . 34 THR CA 1 1
13 7885 1 1 34 THR CB C -8.145 -1.302 -7.402 1.00 . A A . 34 THR CB 1 1
13 7886 1 1 34 THR CG2 C -7.215 -0.131 -7.678 1.00 . A A . 34 THR CG2 1 1
13 7887 1 1 34 THR H H -8.615 -2.080 -4.590 1.00 . A A . 34 THR H 1 1
13 7888 1 1 34 THR HA H -9.398 0.101 -6.378 1.00 . A A . 34 THR HA 1 1
13 7889 1 1 34 THR HB H -8.690 -1.531 -8.306 1.00 . A A . 34 THR HB 1 1
13 7890 1 1 34 THR HG1 H -6.998 -2.300 -6.146 1.00 . A A . 34 THR HG1 1 1
13 7891 1 1 34 THR HG21 H -7.115 0.005 -8.745 1.00 . A A . 34 THR HG21 1 1
13 7892 1 1 34 THR HG22 H -6.244 -0.332 -7.250 1.00 . A A . 34 THR HG22 1 1
13 7893 1 1 34 THR HG23 H -7.624 0.766 -7.238 1.00 . A A . 34 THR HG23 1 1
13 7894 1 1 34 THR N N -8.595 -1.177 -4.969 1.00 . A A . 34 THR N 1 1
13 7895 1 1 34 THR O O -10.704 -2.701 -5.753 1.00 . A A . 34 THR O 1 1
13 7896 1 1 34 THR OG1 O -7.377 -2.447 -7.016 1.00 . A A . 34 THR OG1 1 1
13 7897 1 1 35 GLY C C -13.654 -1.372 -7.332 1.00 . A A . 35 GLY C 1 1
13 7898 1 1 35 GLY CA C -12.426 -2.119 -7.815 1.00 . A A . 35 GLY CA 1 1
13 7899 1 1 35 GLY H H -10.923 -0.653 -8.091 1.00 . A A . 35 GLY H 1 1
13 7900 1 1 35 GLY HA2 H -12.503 -2.266 -8.882 1.00 . A A . 35 GLY HA2 1 1
13 7901 1 1 35 GLY HA3 H -12.393 -3.084 -7.330 1.00 . A A . 35 GLY HA3 1 1
13 7902 1 1 35 GLY N N -11.195 -1.407 -7.527 1.00 . A A . 35 GLY N 1 1
13 7903 1 1 35 GLY O O -14.282 -1.767 -6.351 1.00 . A A . 35 GLY O 1 1
13 7904 1 1 36 GLU C C -16.401 -0.354 -7.523 1.00 . A A . 36 GLU C 1 1
13 7905 1 1 36 GLU CA C -15.154 0.516 -7.657 1.00 . A A . 36 GLU CA 1 1
13 7906 1 1 36 GLU CB C -15.393 1.611 -8.699 1.00 . A A . 36 GLU CB 1 1
13 7907 1 1 36 GLU CD C -15.029 3.751 -7.406 1.00 . A A . 36 GLU CD 1 1
13 7908 1 1 36 GLU CG C -16.028 2.867 -8.127 1.00 . A A . 36 GLU CG 1 1
13 7909 1 1 36 GLU H H -13.454 -0.025 -8.796 1.00 . A A . 36 GLU H 1 1
13 7910 1 1 36 GLU HA H -14.949 0.978 -6.703 1.00 . A A . 36 GLU HA 1 1
13 7911 1 1 36 GLU HB2 H -14.446 1.881 -9.143 1.00 . A A . 36 GLU HB2 1 1
13 7912 1 1 36 GLU HB3 H -16.043 1.223 -9.468 1.00 . A A . 36 GLU HB3 1 1
13 7913 1 1 36 GLU HG2 H -16.468 3.433 -8.935 1.00 . A A . 36 GLU HG2 1 1
13 7914 1 1 36 GLU HG3 H -16.801 2.579 -7.429 1.00 . A A . 36 GLU HG3 1 1
13 7915 1 1 36 GLU N N -13.995 -0.289 -8.023 1.00 . A A . 36 GLU N 1 1
13 7916 1 1 36 GLU O O -16.975 -0.795 -8.520 1.00 . A A . 36 GLU O 1 1
13 7917 1 1 36 GLU OE1 O -14.570 3.359 -6.313 1.00 . A A . 36 GLU OE1 1 1
13 7918 1 1 36 GLU OE2 O -14.705 4.834 -7.937 1.00 . A A . 36 GLU OE2 1 1
13 7919 1 1 37 LYS C C -19.163 -0.550 -5.563 1.00 . A A . 37 LYS C 1 1
13 7920 1 1 37 LYS CA C -17.992 -1.416 -6.018 1.00 . A A . 37 LYS CA 1 1
13 7921 1 1 37 LYS CB C -17.678 -2.469 -4.953 1.00 . A A . 37 LYS CB 1 1
13 7922 1 1 37 LYS CD C -19.880 -3.391 -4.170 1.00 . A A . 37 LYS CD 1 1
13 7923 1 1 37 LYS CE C -21.051 -4.222 -4.671 1.00 . A A . 37 LYS CE 1 1
13 7924 1 1 37 LYS CG C -18.621 -3.659 -4.978 1.00 . A A . 37 LYS CG 1 1
13 7925 1 1 37 LYS H H -16.315 -0.220 -5.531 1.00 . A A . 37 LYS H 1 1
13 7926 1 1 37 LYS HA H -18.265 -1.915 -6.936 1.00 . A A . 37 LYS HA 1 1
13 7927 1 1 37 LYS HB2 H -16.672 -2.830 -5.106 1.00 . A A . 37 LYS HB2 1 1
13 7928 1 1 37 LYS HB3 H -17.741 -2.007 -3.978 1.00 . A A . 37 LYS HB3 1 1
13 7929 1 1 37 LYS HD2 H -19.694 -3.639 -3.136 1.00 . A A . 37 LYS HD2 1 1
13 7930 1 1 37 LYS HD3 H -20.132 -2.343 -4.251 1.00 . A A . 37 LYS HD3 1 1
13 7931 1 1 37 LYS HE2 H -21.954 -3.871 -4.196 1.00 . A A . 37 LYS HE2 1 1
13 7932 1 1 37 LYS HE3 H -21.135 -4.094 -5.741 1.00 . A A . 37 LYS HE3 1 1
13 7933 1 1 37 LYS HG2 H -18.900 -3.865 -6.001 1.00 . A A . 37 LYS HG2 1 1
13 7934 1 1 37 LYS HG3 H -18.113 -4.518 -4.561 1.00 . A A . 37 LYS HG3 1 1
13 7935 1 1 37 LYS HZ1 H -20.947 -6.229 -5.242 1.00 . A A . 37 LYS HZ1 1 1
13 7936 1 1 37 LYS HZ2 H -21.608 -5.987 -3.704 1.00 . A A . 37 LYS HZ2 1 1
13 7937 1 1 37 LYS HZ3 H -19.941 -5.833 -3.941 1.00 . A A . 37 LYS HZ3 1 1
13 7938 1 1 37 LYS N N -16.814 -0.599 -6.285 1.00 . A A . 37 LYS N 1 1
13 7939 1 1 37 LYS NZ N -20.874 -5.669 -4.369 1.00 . A A . 37 LYS NZ 1 1
13 7940 1 1 37 LYS O O -18.981 0.419 -4.826 1.00 . A A . 37 LYS O 1 1
13 7941 1 1 38 LEU C C -21.692 -0.041 -4.126 1.00 . A A . 38 LEU C 1 1
13 7942 1 1 38 LEU CA C -21.565 -0.164 -5.641 1.00 . A A . 38 LEU CA 1 1
13 7943 1 1 38 LEU CB C -22.806 -0.850 -6.214 1.00 . A A . 38 LEU CB 1 1
13 7944 1 1 38 LEU CD1 C -24.218 0.876 -7.360 1.00 . A A . 38 LEU CD1 1 1
13 7945 1 1 38 LEU CD2 C -25.306 -0.977 -6.079 1.00 . A A . 38 LEU CD2 1 1
13 7946 1 1 38 LEU CG C -24.105 -0.045 -6.155 1.00 . A A . 38 LEU CG 1 1
13 7947 1 1 38 LEU H H -20.446 -1.689 -6.589 1.00 . A A . 38 LEU H 1 1
13 7948 1 1 38 LEU HA H -21.483 0.826 -6.065 1.00 . A A . 38 LEU HA 1 1
13 7949 1 1 38 LEU HB2 H -22.608 -1.081 -7.250 1.00 . A A . 38 LEU HB2 1 1
13 7950 1 1 38 LEU HB3 H -22.959 -1.768 -5.665 1.00 . A A . 38 LEU HB3 1 1
13 7951 1 1 38 LEU HD11 H -24.875 1.699 -7.123 1.00 . A A . 38 LEU HD11 1 1
13 7952 1 1 38 LEU HD12 H -24.620 0.325 -8.197 1.00 . A A . 38 LEU HD12 1 1
13 7953 1 1 38 LEU HD13 H -23.240 1.257 -7.615 1.00 . A A . 38 LEU HD13 1 1
13 7954 1 1 38 LEU HD21 H -24.995 -1.935 -5.690 1.00 . A A . 38 LEU HD21 1 1
13 7955 1 1 38 LEU HD22 H -25.723 -1.107 -7.067 1.00 . A A . 38 LEU HD22 1 1
13 7956 1 1 38 LEU HD23 H -26.053 -0.548 -5.426 1.00 . A A . 38 LEU HD23 1 1
13 7957 1 1 38 LEU HG H -24.101 0.569 -5.265 1.00 . A A . 38 LEU HG 1 1
13 7958 1 1 38 LEU N N -20.364 -0.907 -6.005 1.00 . A A . 38 LEU N 1 1
13 7959 1 1 38 LEU O O -22.266 -0.910 -3.469 1.00 . A A . 38 LEU O 1 1
13 7960 1 1 39 SER C C -21.067 2.766 -1.828 1.00 . A A . 39 SER C 1 1
13 7961 1 1 39 SER CA C -21.205 1.279 -2.140 1.00 . A A . 39 SER CA 1 1
13 7962 1 1 39 SER CB C -20.099 0.493 -1.433 1.00 . A A . 39 SER CB 1 1
13 7963 1 1 39 SER H H -20.709 1.700 -4.155 1.00 . A A . 39 SER H 1 1
13 7964 1 1 39 SER HA H -22.164 0.936 -1.782 1.00 . A A . 39 SER HA 1 1
13 7965 1 1 39 SER HB2 H -20.194 0.624 -0.366 1.00 . A A . 39 SER HB2 1 1
13 7966 1 1 39 SER HB3 H -20.195 -0.555 -1.677 1.00 . A A . 39 SER HB3 1 1
13 7967 1 1 39 SER HG H -18.388 0.259 -2.357 1.00 . A A . 39 SER HG 1 1
13 7968 1 1 39 SER N N -21.154 1.044 -3.578 1.00 . A A . 39 SER N 1 1
13 7969 1 1 39 SER O O -20.866 3.584 -2.725 1.00 . A A . 39 SER O 1 1
13 7970 1 1 39 SER OG O -18.817 0.942 -1.836 1.00 . A A . 39 SER OG 1 1
13 7971 1 1 40 GLY C C -19.743 5.117 -0.560 1.00 . A A . 40 GLY C 1 1
13 7972 1 1 40 GLY CA C -21.060 4.496 -0.138 1.00 . A A . 40 GLY CA 1 1
13 7973 1 1 40 GLY H H -21.335 2.413 0.124 1.00 . A A . 40 GLY H 1 1
13 7974 1 1 40 GLY HA2 H -21.869 5.059 -0.580 1.00 . A A . 40 GLY HA2 1 1
13 7975 1 1 40 GLY HA3 H -21.142 4.550 0.937 1.00 . A A . 40 GLY HA3 1 1
13 7976 1 1 40 GLY N N -21.175 3.109 -0.548 1.00 . A A . 40 GLY N 1 1
13 7977 1 1 40 GLY O O -19.012 4.573 -1.388 1.00 . A A . 40 GLY O 1 1
13 7978 1 1 41 PRO C C -16.951 6.294 0.248 1.00 . A A . 41 PRO C 1 1
13 7979 1 1 41 PRO CA C -18.186 7.008 -0.290 1.00 . A A . 41 PRO CA 1 1
13 7980 1 1 41 PRO CB C -18.376 8.353 0.415 1.00 . A A . 41 PRO CB 1 1
13 7981 1 1 41 PRO CD C -20.249 6.993 1.011 1.00 . A A . 41 PRO CD 1 1
13 7982 1 1 41 PRO CG C -19.332 8.069 1.522 1.00 . A A . 41 PRO CG 1 1
13 7983 1 1 41 PRO HA H -18.073 7.169 -1.352 1.00 . A A . 41 PRO HA 1 1
13 7984 1 1 41 PRO HB2 H -17.425 8.702 0.792 1.00 . A A . 41 PRO HB2 1 1
13 7985 1 1 41 PRO HB3 H -18.780 9.074 -0.280 1.00 . A A . 41 PRO HB3 1 1
13 7986 1 1 41 PRO HD2 H -20.537 6.330 1.814 1.00 . A A . 41 PRO HD2 1 1
13 7987 1 1 41 PRO HD3 H -21.121 7.429 0.548 1.00 . A A . 41 PRO HD3 1 1
13 7988 1 1 41 PRO HG2 H -18.794 7.723 2.391 1.00 . A A . 41 PRO HG2 1 1
13 7989 1 1 41 PRO HG3 H -19.895 8.960 1.758 1.00 . A A . 41 PRO HG3 1 1
13 7990 1 1 41 PRO N N -19.425 6.286 0.016 1.00 . A A . 41 PRO N 1 1
13 7991 1 1 41 PRO O O -16.722 6.255 1.456 1.00 . A A . 41 PRO O 1 1
13 7992 1 1 42 SER C C -13.948 5.956 0.396 1.00 . A A . 42 SER C 1 1
13 7993 1 1 42 SER CA C -14.946 5.015 -0.273 1.00 . A A . 42 SER CA 1 1
13 7994 1 1 42 SER CB C -14.305 4.360 -1.498 1.00 . A A . 42 SER CB 1 1
13 7995 1 1 42 SER H H -16.393 5.796 -1.607 1.00 . A A . 42 SER H 1 1
13 7996 1 1 42 SER HA H -15.225 4.246 0.431 1.00 . A A . 42 SER HA 1 1
13 7997 1 1 42 SER HB2 H -15.078 4.059 -2.188 1.00 . A A . 42 SER HB2 1 1
13 7998 1 1 42 SER HB3 H -13.648 5.070 -1.980 1.00 . A A . 42 SER HB3 1 1
13 7999 1 1 42 SER HG H -13.062 3.402 -0.325 1.00 . A A . 42 SER HG 1 1
13 8000 1 1 42 SER N N -16.157 5.731 -0.658 1.00 . A A . 42 SER N 1 1
13 8001 1 1 42 SER O O -13.989 7.169 0.191 1.00 . A A . 42 SER O 1 1
13 8002 1 1 42 SER OG O -13.552 3.217 -1.130 1.00 . A A . 42 SER OG 1 1
13 8003 1 1 43 SER C C -10.933 6.604 0.949 1.00 . A A . 43 SER C 1 1
13 8004 1 1 43 SER CA C -12.047 6.174 1.899 1.00 . A A . 43 SER CA 1 1
13 8005 1 1 43 SER CB C -11.460 5.369 3.061 1.00 . A A . 43 SER CB 1 1
13 8006 1 1 43 SER H H -13.072 4.414 1.319 1.00 . A A . 43 SER H 1 1
13 8007 1 1 43 SER HA H -12.530 7.056 2.291 1.00 . A A . 43 SER HA 1 1
13 8008 1 1 43 SER HB2 H -10.679 5.944 3.535 1.00 . A A . 43 SER HB2 1 1
13 8009 1 1 43 SER HB3 H -12.239 5.158 3.779 1.00 . A A . 43 SER HB3 1 1
13 8010 1 1 43 SER HG H -10.336 4.308 1.857 1.00 . A A . 43 SER HG 1 1
13 8011 1 1 43 SER N N -13.053 5.387 1.196 1.00 . A A . 43 SER N 1 1
13 8012 1 1 43 SER O O -10.315 7.651 1.133 1.00 . A A . 43 SER O 1 1
13 8013 1 1 43 SER OG O -10.912 4.144 2.607 1.00 . A A . 43 SER OG 1 1
13 8014 1 1 44 GLY C C -9.269 4.902 -1.888 1.00 . A A . 44 GLY C 1 1
13 8015 1 1 44 GLY CA C -9.644 6.097 -1.033 1.00 . A A . 44 GLY CA 1 1
13 8016 1 1 44 GLY H H -11.207 4.963 -0.165 1.00 . A A . 44 GLY H 1 1
13 8017 1 1 44 GLY HA2 H -9.991 6.892 -1.675 1.00 . A A . 44 GLY HA2 1 1
13 8018 1 1 44 GLY HA3 H -8.765 6.434 -0.502 1.00 . A A . 44 GLY HA3 1 1
13 8019 1 1 44 GLY N N -10.682 5.785 -0.068 1.00 . A A . 44 GLY N 1 1
13 8020 1 1 44 GLY O O -10.087 3.998 -2.044 1.00 . A A . 44 GLY O 1 1
13 8021 2 2 1 ZN ZN ZN -2.404 -0.229 1.249 1.00 . B A . 201 ZN ZN 1 1
14 8022 1 1 1 GLY C C 19.337 -9.213 -13.933 1.00 . A A . 1 GLY C 1 1
14 8023 1 1 1 GLY CA C 18.664 -9.547 -15.250 1.00 . A A . 1 GLY CA 1 1
14 8024 1 1 1 GLY H1 H 19.592 -9.240 -17.128 1.00 . A A . 1 GLY H1 1 1
14 8025 1 1 1 GLY HA2 H 17.607 -9.344 -15.164 1.00 . A A . 1 GLY HA2 1 1
14 8026 1 1 1 GLY HA3 H 18.804 -10.598 -15.456 1.00 . A A . 1 GLY HA3 1 1
14 8027 1 1 1 GLY N N 19.200 -8.778 -16.358 1.00 . A A . 1 GLY N 1 1
14 8028 1 1 1 GLY O O 20.541 -9.412 -13.775 1.00 . A A . 1 GLY O 1 1
14 8029 1 1 2 SER C C 18.475 -9.200 -10.581 1.00 . A A . 2 SER C 1 1
14 8030 1 1 2 SER CA C 19.086 -8.333 -11.677 1.00 . A A . 2 SER CA 1 1
14 8031 1 1 2 SER CB C 18.810 -6.856 -11.389 1.00 . A A . 2 SER CB 1 1
14 8032 1 1 2 SER H H 17.605 -8.566 -13.172 1.00 . A A . 2 SER H 1 1
14 8033 1 1 2 SER HA H 20.154 -8.494 -11.694 1.00 . A A . 2 SER HA 1 1
14 8034 1 1 2 SER HB2 H 19.237 -6.253 -12.175 1.00 . A A . 2 SER HB2 1 1
14 8035 1 1 2 SER HB3 H 17.742 -6.694 -11.350 1.00 . A A . 2 SER HB3 1 1
14 8036 1 1 2 SER HG H 18.678 -6.210 -9.544 1.00 . A A . 2 SER HG 1 1
14 8037 1 1 2 SER N N 18.557 -8.701 -12.986 1.00 . A A . 2 SER N 1 1
14 8038 1 1 2 SER O O 17.268 -9.443 -10.567 1.00 . A A . 2 SER O 1 1
14 8039 1 1 2 SER OG O 19.378 -6.463 -10.152 1.00 . A A . 2 SER OG 1 1
14 8040 1 1 3 SER C C 18.727 -9.699 -7.278 1.00 . A A . 3 SER C 1 1
14 8041 1 1 3 SER CA C 18.861 -10.508 -8.565 1.00 . A A . 3 SER CA 1 1
14 8042 1 1 3 SER CB C 19.832 -11.671 -8.350 1.00 . A A . 3 SER CB 1 1
14 8043 1 1 3 SER H H 20.268 -9.436 -9.729 1.00 . A A . 3 SER H 1 1
14 8044 1 1 3 SER HA H 17.892 -10.904 -8.830 1.00 . A A . 3 SER HA 1 1
14 8045 1 1 3 SER HB2 H 20.056 -12.130 -9.301 1.00 . A A . 3 SER HB2 1 1
14 8046 1 1 3 SER HB3 H 20.744 -11.297 -7.907 1.00 . A A . 3 SER HB3 1 1
14 8047 1 1 3 SER HG H 18.395 -12.881 -7.798 1.00 . A A . 3 SER HG 1 1
14 8048 1 1 3 SER N N 19.317 -9.665 -9.664 1.00 . A A . 3 SER N 1 1
14 8049 1 1 3 SER O O 19.700 -9.498 -6.553 1.00 . A A . 3 SER O 1 1
14 8050 1 1 3 SER OG O 19.274 -12.649 -7.490 1.00 . A A . 3 SER OG 1 1
14 8051 1 1 4 GLY C C 18.116 -8.910 -4.633 1.00 . A A . 4 GLY C 1 1
14 8052 1 1 4 GLY CA C 17.270 -8.453 -5.805 1.00 . A A . 4 GLY CA 1 1
14 8053 1 1 4 GLY H H 16.772 -9.426 -7.618 1.00 . A A . 4 GLY H 1 1
14 8054 1 1 4 GLY HA2 H 17.492 -7.417 -6.013 1.00 . A A . 4 GLY HA2 1 1
14 8055 1 1 4 GLY HA3 H 16.227 -8.539 -5.536 1.00 . A A . 4 GLY HA3 1 1
14 8056 1 1 4 GLY N N 17.511 -9.235 -7.003 1.00 . A A . 4 GLY N 1 1
14 8057 1 1 4 GLY O O 17.953 -10.025 -4.138 1.00 . A A . 4 GLY O 1 1
14 8058 1 1 5 SER C C 19.348 -7.817 -1.764 1.00 . A A . 5 SER C 1 1
14 8059 1 1 5 SER CA C 19.904 -8.371 -3.072 1.00 . A A . 5 SER CA 1 1
14 8060 1 1 5 SER CB C 21.307 -7.812 -3.320 1.00 . A A . 5 SER CB 1 1
14 8061 1 1 5 SER H H 19.107 -7.174 -4.625 1.00 . A A . 5 SER H 1 1
14 8062 1 1 5 SER HA H 19.963 -9.447 -2.997 1.00 . A A . 5 SER HA 1 1
14 8063 1 1 5 SER HB2 H 21.227 -6.847 -3.798 1.00 . A A . 5 SER HB2 1 1
14 8064 1 1 5 SER HB3 H 21.821 -7.705 -2.376 1.00 . A A . 5 SER HB3 1 1
14 8065 1 1 5 SER HG H 22.390 -9.413 -3.639 1.00 . A A . 5 SER HG 1 1
14 8066 1 1 5 SER N N 19.025 -8.047 -4.189 1.00 . A A . 5 SER N 1 1
14 8067 1 1 5 SER O O 19.109 -8.561 -0.813 1.00 . A A . 5 SER O 1 1
14 8068 1 1 5 SER OG O 22.059 -8.674 -4.156 1.00 . A A . 5 SER OG 1 1
14 8069 1 1 6 SER C C 17.092 -5.863 -0.532 1.00 . A A . 6 SER C 1 1
14 8070 1 1 6 SER CA C 18.618 -5.848 -0.533 1.00 . A A . 6 SER CA 1 1
14 8071 1 1 6 SER CB C 19.125 -4.407 -0.453 1.00 . A A . 6 SER CB 1 1
14 8072 1 1 6 SER H H 19.353 -5.964 -2.515 1.00 . A A . 6 SER H 1 1
14 8073 1 1 6 SER HA H 18.972 -6.393 0.329 1.00 . A A . 6 SER HA 1 1
14 8074 1 1 6 SER HB2 H 18.712 -3.837 -1.272 1.00 . A A . 6 SER HB2 1 1
14 8075 1 1 6 SER HB3 H 18.812 -3.969 0.484 1.00 . A A . 6 SER HB3 1 1
14 8076 1 1 6 SER HG H 20.894 -5.248 -0.460 1.00 . A A . 6 SER HG 1 1
14 8077 1 1 6 SER N N 19.143 -6.504 -1.725 1.00 . A A . 6 SER N 1 1
14 8078 1 1 6 SER O O 16.460 -5.869 -1.587 1.00 . A A . 6 SER O 1 1
14 8079 1 1 6 SER OG O 20.539 -4.359 -0.531 1.00 . A A . 6 SER OG 1 1
14 8080 1 1 7 GLY C C 14.576 -5.226 2.056 1.00 . A A . 7 GLY C 1 1
14 8081 1 1 7 GLY CA C 15.061 -5.884 0.780 1.00 . A A . 7 GLY CA 1 1
14 8082 1 1 7 GLY H H 17.063 -5.864 1.470 1.00 . A A . 7 GLY H 1 1
14 8083 1 1 7 GLY HA2 H 14.637 -5.364 -0.065 1.00 . A A . 7 GLY HA2 1 1
14 8084 1 1 7 GLY HA3 H 14.721 -6.909 0.766 1.00 . A A . 7 GLY HA3 1 1
14 8085 1 1 7 GLY N N 16.508 -5.870 0.662 1.00 . A A . 7 GLY N 1 1
14 8086 1 1 7 GLY O O 13.789 -5.808 2.802 1.00 . A A . 7 GLY O 1 1
14 8087 1 1 8 GLU C C 13.445 -2.391 3.231 1.00 . A A . 8 GLU C 1 1
14 8088 1 1 8 GLU CA C 14.660 -3.272 3.506 1.00 . A A . 8 GLU CA 1 1
14 8089 1 1 8 GLU CB C 15.824 -2.414 4.004 1.00 . A A . 8 GLU CB 1 1
14 8090 1 1 8 GLU CD C 18.178 -2.351 4.919 1.00 . A A . 8 GLU CD 1 1
14 8091 1 1 8 GLU CG C 17.025 -3.224 4.464 1.00 . A A . 8 GLU CG 1 1
14 8092 1 1 8 GLU H H 15.674 -3.597 1.676 1.00 . A A . 8 GLU H 1 1
14 8093 1 1 8 GLU HA H 14.403 -3.992 4.269 1.00 . A A . 8 GLU HA 1 1
14 8094 1 1 8 GLU HB2 H 16.141 -1.760 3.205 1.00 . A A . 8 GLU HB2 1 1
14 8095 1 1 8 GLU HB3 H 15.483 -1.813 4.834 1.00 . A A . 8 GLU HB3 1 1
14 8096 1 1 8 GLU HG2 H 16.724 -3.854 5.287 1.00 . A A . 8 GLU HG2 1 1
14 8097 1 1 8 GLU HG3 H 17.362 -3.841 3.644 1.00 . A A . 8 GLU HG3 1 1
14 8098 1 1 8 GLU N N 15.049 -4.009 2.309 1.00 . A A . 8 GLU N 1 1
14 8099 1 1 8 GLU O O 13.552 -1.166 3.174 1.00 . A A . 8 GLU O 1 1
14 8100 1 1 8 GLU OE1 O 18.340 -1.244 4.365 1.00 . A A . 8 GLU OE1 1 1
14 8101 1 1 8 GLU OE2 O 18.918 -2.775 5.832 1.00 . A A . 8 GLU OE2 1 1
14 8102 1 1 9 LYS C C 11.245 -1.292 1.665 1.00 . A A . 9 LYS C 1 1
14 8103 1 1 9 LYS CA C 11.052 -2.300 2.794 1.00 . A A . 9 LYS CA 1 1
14 8104 1 1 9 LYS CB C 10.573 -1.581 4.058 1.00 . A A . 9 LYS CB 1 1
14 8105 1 1 9 LYS CD C 9.991 -2.032 6.459 1.00 . A A . 9 LYS CD 1 1
14 8106 1 1 9 LYS CE C 8.997 -0.942 6.831 1.00 . A A . 9 LYS CE 1 1
14 8107 1 1 9 LYS CG C 9.813 -2.479 5.018 1.00 . A A . 9 LYS CG 1 1
14 8108 1 1 9 LYS H H 12.267 -4.003 3.119 1.00 . A A . 9 LYS H 1 1
14 8109 1 1 9 LYS HA H 10.304 -3.019 2.494 1.00 . A A . 9 LYS HA 1 1
14 8110 1 1 9 LYS HB2 H 11.432 -1.180 4.576 1.00 . A A . 9 LYS HB2 1 1
14 8111 1 1 9 LYS HB3 H 9.925 -0.766 3.770 1.00 . A A . 9 LYS HB3 1 1
14 8112 1 1 9 LYS HD2 H 9.838 -2.880 7.111 1.00 . A A . 9 LYS HD2 1 1
14 8113 1 1 9 LYS HD3 H 10.994 -1.652 6.588 1.00 . A A . 9 LYS HD3 1 1
14 8114 1 1 9 LYS HE2 H 8.041 -1.180 6.391 1.00 . A A . 9 LYS HE2 1 1
14 8115 1 1 9 LYS HE3 H 8.901 -0.913 7.906 1.00 . A A . 9 LYS HE3 1 1
14 8116 1 1 9 LYS HG2 H 8.762 -2.449 4.769 1.00 . A A . 9 LYS HG2 1 1
14 8117 1 1 9 LYS HG3 H 10.180 -3.491 4.916 1.00 . A A . 9 LYS HG3 1 1
14 8118 1 1 9 LYS HZ1 H 10.189 0.768 6.957 1.00 . A A . 9 LYS HZ1 1 1
14 8119 1 1 9 LYS HZ2 H 8.634 1.059 6.358 1.00 . A A . 9 LYS HZ2 1 1
14 8120 1 1 9 LYS HZ3 H 9.796 0.323 5.373 1.00 . A A . 9 LYS HZ3 1 1
14 8121 1 1 9 LYS N N 12.289 -3.024 3.062 1.00 . A A . 9 LYS N 1 1
14 8122 1 1 9 LYS NZ N 9.435 0.396 6.346 1.00 . A A . 9 LYS NZ 1 1
14 8123 1 1 9 LYS O O 10.970 -0.101 1.811 1.00 . A A . 9 LYS O 1 1
14 8124 1 1 10 PRO C C 10.668 -0.449 -1.300 1.00 . A A . 10 PRO C 1 1
14 8125 1 1 10 PRO CA C 11.965 -0.937 -0.664 1.00 . A A . 10 PRO CA 1 1
14 8126 1 1 10 PRO CB C 12.712 -1.869 -1.622 1.00 . A A . 10 PRO CB 1 1
14 8127 1 1 10 PRO CD C 12.077 -3.188 0.268 1.00 . A A . 10 PRO CD 1 1
14 8128 1 1 10 PRO CG C 12.293 -3.241 -1.219 1.00 . A A . 10 PRO CG 1 1
14 8129 1 1 10 PRO HA H 12.590 -0.089 -0.425 1.00 . A A . 10 PRO HA 1 1
14 8130 1 1 10 PRO HB2 H 12.423 -1.650 -2.640 1.00 . A A . 10 PRO HB2 1 1
14 8131 1 1 10 PRO HB3 H 13.777 -1.732 -1.506 1.00 . A A . 10 PRO HB3 1 1
14 8132 1 1 10 PRO HD2 H 11.267 -3.842 0.555 1.00 . A A . 10 PRO HD2 1 1
14 8133 1 1 10 PRO HD3 H 12.983 -3.456 0.791 1.00 . A A . 10 PRO HD3 1 1
14 8134 1 1 10 PRO HG2 H 11.376 -3.507 -1.722 1.00 . A A . 10 PRO HG2 1 1
14 8135 1 1 10 PRO HG3 H 13.073 -3.948 -1.459 1.00 . A A . 10 PRO HG3 1 1
14 8136 1 1 10 PRO N N 11.727 -1.779 0.512 1.00 . A A . 10 PRO N 1 1
14 8137 1 1 10 PRO O O 10.632 0.613 -1.922 1.00 . A A . 10 PRO O 1 1
14 8138 1 1 11 TYR C C 7.298 -0.583 -0.592 1.00 . A A . 11 TYR C 1 1
14 8139 1 1 11 TYR CA C 8.306 -0.877 -1.699 1.00 . A A . 11 TYR CA 1 1
14 8140 1 1 11 TYR CB C 7.788 -2.006 -2.590 1.00 . A A . 11 TYR CB 1 1
14 8141 1 1 11 TYR CD1 C 9.231 -2.039 -4.662 1.00 . A A . 11 TYR CD1 1 1
14 8142 1 1 11 TYR CD2 C 9.489 -3.807 -3.084 1.00 . A A . 11 TYR CD2 1 1
14 8143 1 1 11 TYR CE1 C 10.206 -2.604 -5.462 1.00 . A A . 11 TYR CE1 1 1
14 8144 1 1 11 TYR CE2 C 10.465 -4.378 -3.876 1.00 . A A . 11 TYR CE2 1 1
14 8145 1 1 11 TYR CG C 8.856 -2.629 -3.461 1.00 . A A . 11 TYR CG 1 1
14 8146 1 1 11 TYR CZ C 10.820 -3.773 -5.064 1.00 . A A . 11 TYR CZ 1 1
14 8147 1 1 11 TYR H H 9.697 -2.064 -0.633 1.00 . A A . 11 TYR H 1 1
14 8148 1 1 11 TYR HA H 8.434 0.012 -2.299 1.00 . A A . 11 TYR HA 1 1
14 8149 1 1 11 TYR HB2 H 7.373 -2.785 -1.969 1.00 . A A . 11 TYR HB2 1 1
14 8150 1 1 11 TYR HB3 H 7.015 -1.619 -3.238 1.00 . A A . 11 TYR HB3 1 1
14 8151 1 1 11 TYR HD1 H 8.748 -1.123 -4.971 1.00 . A A . 11 TYR HD1 1 1
14 8152 1 1 11 TYR HD2 H 9.208 -4.278 -2.153 1.00 . A A . 11 TYR HD2 1 1
14 8153 1 1 11 TYR HE1 H 10.484 -2.131 -6.392 1.00 . A A . 11 TYR HE1 1 1
14 8154 1 1 11 TYR HE2 H 10.946 -5.294 -3.566 1.00 . A A . 11 TYR HE2 1 1
14 8155 1 1 11 TYR HH H 12.191 -3.663 -6.408 1.00 . A A . 11 TYR HH 1 1
14 8156 1 1 11 TYR N N 9.606 -1.229 -1.139 1.00 . A A . 11 TYR N 1 1
14 8157 1 1 11 TYR O O 7.315 -1.215 0.463 1.00 . A A . 11 TYR O 1 1
14 8158 1 1 11 TYR OH O 11.792 -4.340 -5.857 1.00 . A A . 11 TYR OH 1 1
14 8159 1 1 12 GLY C C 4.138 1.260 -0.498 1.00 . A A . 12 GLY C 1 1
14 8160 1 1 12 GLY CA C 5.413 0.743 0.139 1.00 . A A . 12 GLY CA 1 1
14 8161 1 1 12 GLY H H 6.451 0.852 -1.703 1.00 . A A . 12 GLY H 1 1
14 8162 1 1 12 GLY HA2 H 5.178 -0.127 0.735 1.00 . A A . 12 GLY HA2 1 1
14 8163 1 1 12 GLY HA3 H 5.816 1.510 0.784 1.00 . A A . 12 GLY HA3 1 1
14 8164 1 1 12 GLY N N 6.417 0.381 -0.843 1.00 . A A . 12 GLY N 1 1
14 8165 1 1 12 GLY O O 4.149 1.724 -1.638 1.00 . A A . 12 GLY O 1 1
14 8166 1 1 13 CYS C C 1.446 3.053 0.230 1.00 . A A . 13 CYS C 1 1
14 8167 1 1 13 CYS CA C 1.746 1.640 -0.261 1.00 . A A . 13 CYS CA 1 1
14 8168 1 1 13 CYS CB C 0.633 0.688 0.181 1.00 . A A . 13 CYS CB 1 1
14 8169 1 1 13 CYS H H 3.089 0.798 1.141 1.00 . A A . 13 CYS H 1 1
14 8170 1 1 13 CYS HA H 1.792 1.650 -1.339 1.00 . A A . 13 CYS HA 1 1
14 8171 1 1 13 CYS HB2 H 0.840 -0.300 -0.206 1.00 . A A . 13 CYS HB2 1 1
14 8172 1 1 13 CYS HB3 H 0.612 0.648 1.260 1.00 . A A . 13 CYS HB3 1 1
14 8173 1 1 13 CYS N N 3.035 1.179 0.239 1.00 . A A . 13 CYS N 1 1
14 8174 1 1 13 CYS O O 1.999 3.503 1.233 1.00 . A A . 13 CYS O 1 1
14 8175 1 1 13 CYS SG S -1.029 1.169 -0.390 1.00 . A A . 13 CYS SG 1 1
14 8176 1 1 14 ASN C C -1.268 5.176 0.314 1.00 . A A . 14 ASN C 1 1
14 8177 1 1 14 ASN CA C 0.193 5.110 -0.121 1.00 . A A . 14 ASN CA 1 1
14 8178 1 1 14 ASN CB C 0.429 6.057 -1.299 1.00 . A A . 14 ASN CB 1 1
14 8179 1 1 14 ASN CG C 1.903 6.319 -1.544 1.00 . A A . 14 ASN CG 1 1
14 8180 1 1 14 ASN H H 0.159 3.335 -1.274 1.00 . A A . 14 ASN H 1 1
14 8181 1 1 14 ASN HA H 0.816 5.416 0.706 1.00 . A A . 14 ASN HA 1 1
14 8182 1 1 14 ASN HB2 H 0.008 5.621 -2.194 1.00 . A A . 14 ASN HB2 1 1
14 8183 1 1 14 ASN HB3 H -0.058 7.000 -1.099 1.00 . A A . 14 ASN HB3 1 1
14 8184 1 1 14 ASN HD21 H 1.463 7.489 -3.091 1.00 . A A . 14 ASN HD21 1 1
14 8185 1 1 14 ASN HD22 H 3.145 7.304 -2.743 1.00 . A A . 14 ASN HD22 1 1
14 8186 1 1 14 ASN N N 0.566 3.748 -0.484 1.00 . A A . 14 ASN N 1 1
14 8187 1 1 14 ASN ND2 N 2.200 7.119 -2.562 1.00 . A A . 14 ASN ND2 1 1
14 8188 1 1 14 ASN O O -1.618 5.909 1.239 1.00 . A A . 14 ASN O 1 1
14 8189 1 1 14 ASN OD1 O 2.763 5.809 -0.826 1.00 . A A . 14 ASN OD1 1 1
14 8190 1 1 15 GLU C C -3.758 4.224 1.460 1.00 . A A . 15 GLU C 1 1
14 8191 1 1 15 GLU CA C -3.539 4.377 -0.043 1.00 . A A . 15 GLU CA 1 1
14 8192 1 1 15 GLU CB C -4.228 3.232 -0.789 1.00 . A A . 15 GLU CB 1 1
14 8193 1 1 15 GLU CD C -5.431 4.381 -2.690 1.00 . A A . 15 GLU CD 1 1
14 8194 1 1 15 GLU CG C -4.306 3.445 -2.291 1.00 . A A . 15 GLU CG 1 1
14 8195 1 1 15 GLU H H -1.777 3.843 -1.087 1.00 . A A . 15 GLU H 1 1
14 8196 1 1 15 GLU HA H -3.969 5.313 -0.364 1.00 . A A . 15 GLU HA 1 1
14 8197 1 1 15 GLU HB2 H -3.683 2.318 -0.604 1.00 . A A . 15 GLU HB2 1 1
14 8198 1 1 15 GLU HB3 H -5.233 3.125 -0.409 1.00 . A A . 15 GLU HB3 1 1
14 8199 1 1 15 GLU HG2 H -3.372 3.865 -2.632 1.00 . A A . 15 GLU HG2 1 1
14 8200 1 1 15 GLU HG3 H -4.466 2.490 -2.770 1.00 . A A . 15 GLU HG3 1 1
14 8201 1 1 15 GLU N N -2.116 4.405 -0.360 1.00 . A A . 15 GLU N 1 1
14 8202 1 1 15 GLU O O -4.538 4.962 2.063 1.00 . A A . 15 GLU O 1 1
14 8203 1 1 15 GLU OE1 O -6.366 4.563 -1.883 1.00 . A A . 15 GLU OE1 1 1
14 8204 1 1 15 GLU OE2 O -5.375 4.932 -3.809 1.00 . A A . 15 GLU OE2 1 1
14 8205 1 1 16 CYS C C -1.885 3.352 4.211 1.00 . A A . 16 CYS C 1 1
14 8206 1 1 16 CYS CA C -3.185 3.008 3.489 1.00 . A A . 16 CYS CA 1 1
14 8207 1 1 16 CYS CB C -3.549 1.543 3.741 1.00 . A A . 16 CYS CB 1 1
14 8208 1 1 16 CYS H H -2.460 2.704 1.523 1.00 . A A . 16 CYS H 1 1
14 8209 1 1 16 CYS HA H -3.973 3.637 3.872 1.00 . A A . 16 CYS HA 1 1
14 8210 1 1 16 CYS HB2 H -3.799 1.418 4.785 1.00 . A A . 16 CYS HB2 1 1
14 8211 1 1 16 CYS HB3 H -4.406 1.284 3.137 1.00 . A A . 16 CYS HB3 1 1
14 8212 1 1 16 CYS N N -3.066 3.260 2.058 1.00 . A A . 16 CYS N 1 1
14 8213 1 1 16 CYS O O -1.897 4.006 5.253 1.00 . A A . 16 CYS O 1 1
14 8214 1 1 16 CYS SG S -2.215 0.367 3.347 1.00 . A A . 16 CYS SG 1 1
14 8215 1 1 17 GLY C C 1.213 1.918 4.741 1.00 . A A . 17 GLY C 1 1
14 8216 1 1 17 GLY CA C 0.526 3.178 4.252 1.00 . A A . 17 GLY CA 1 1
14 8217 1 1 17 GLY H H -0.817 2.391 2.817 1.00 . A A . 17 GLY H 1 1
14 8218 1 1 17 GLY HA2 H 1.158 3.660 3.522 1.00 . A A . 17 GLY HA2 1 1
14 8219 1 1 17 GLY HA3 H 0.386 3.846 5.089 1.00 . A A . 17 GLY HA3 1 1
14 8220 1 1 17 GLY N N -0.766 2.907 3.649 1.00 . A A . 17 GLY N 1 1
14 8221 1 1 17 GLY O O 1.853 1.919 5.793 1.00 . A A . 17 GLY O 1 1
14 8222 1 1 18 LYS C C 3.075 -0.570 3.710 1.00 . A A . 18 LYS C 1 1
14 8223 1 1 18 LYS CA C 1.692 -0.435 4.338 1.00 . A A . 18 LYS CA 1 1
14 8224 1 1 18 LYS CB C 0.801 -1.596 3.891 1.00 . A A . 18 LYS CB 1 1
14 8225 1 1 18 LYS CD C 0.223 -4.025 4.164 1.00 . A A . 18 LYS CD 1 1
14 8226 1 1 18 LYS CE C 0.183 -5.203 5.126 1.00 . A A . 18 LYS CE 1 1
14 8227 1 1 18 LYS CG C 0.895 -2.816 4.791 1.00 . A A . 18 LYS CG 1 1
14 8228 1 1 18 LYS H H 0.557 0.901 3.150 1.00 . A A . 18 LYS H 1 1
14 8229 1 1 18 LYS HA H 1.793 -0.462 5.412 1.00 . A A . 18 LYS HA 1 1
14 8230 1 1 18 LYS HB2 H -0.226 -1.263 3.878 1.00 . A A . 18 LYS HB2 1 1
14 8231 1 1 18 LYS HB3 H 1.088 -1.890 2.891 1.00 . A A . 18 LYS HB3 1 1
14 8232 1 1 18 LYS HD2 H -0.789 -3.764 3.892 1.00 . A A . 18 LYS HD2 1 1
14 8233 1 1 18 LYS HD3 H 0.772 -4.313 3.279 1.00 . A A . 18 LYS HD3 1 1
14 8234 1 1 18 LYS HE2 H 1.089 -5.778 5.009 1.00 . A A . 18 LYS HE2 1 1
14 8235 1 1 18 LYS HE3 H 0.127 -4.824 6.136 1.00 . A A . 18 LYS HE3 1 1
14 8236 1 1 18 LYS HG2 H 1.936 -3.045 4.964 1.00 . A A . 18 LYS HG2 1 1
14 8237 1 1 18 LYS HG3 H 0.413 -2.595 5.733 1.00 . A A . 18 LYS HG3 1 1
14 8238 1 1 18 LYS HZ1 H -1.616 -6.094 5.703 1.00 . A A . 18 LYS HZ1 1 1
14 8239 1 1 18 LYS HZ2 H -0.668 -7.059 4.686 1.00 . A A . 18 LYS HZ2 1 1
14 8240 1 1 18 LYS HZ3 H -1.522 -5.745 4.050 1.00 . A A . 18 LYS HZ3 1 1
14 8241 1 1 18 LYS N N 1.079 0.839 3.977 1.00 . A A . 18 LYS N 1 1
14 8242 1 1 18 LYS NZ N -0.988 -6.087 4.874 1.00 . A A . 18 LYS NZ 1 1
14 8243 1 1 18 LYS O O 3.415 0.151 2.772 1.00 . A A . 18 LYS O 1 1
14 8244 1 1 19 ASP C C 5.399 -3.190 3.318 1.00 . A A . 19 ASP C 1 1
14 8245 1 1 19 ASP CA C 5.214 -1.731 3.721 1.00 . A A . 19 ASP CA 1 1
14 8246 1 1 19 ASP CB C 6.256 -1.343 4.772 1.00 . A A . 19 ASP CB 1 1
14 8247 1 1 19 ASP CG C 5.774 -0.230 5.681 1.00 . A A . 19 ASP CG 1 1
14 8248 1 1 19 ASP H H 3.540 -2.043 4.979 1.00 . A A . 19 ASP H 1 1
14 8249 1 1 19 ASP HA H 5.349 -1.110 2.848 1.00 . A A . 19 ASP HA 1 1
14 8250 1 1 19 ASP HB2 H 6.482 -2.207 5.381 1.00 . A A . 19 ASP HB2 1 1
14 8251 1 1 19 ASP HB3 H 7.155 -1.014 4.274 1.00 . A A . 19 ASP HB3 1 1
14 8252 1 1 19 ASP N N 3.868 -1.499 4.232 1.00 . A A . 19 ASP N 1 1
14 8253 1 1 19 ASP O O 4.923 -4.099 4.000 1.00 . A A . 19 ASP O 1 1
14 8254 1 1 19 ASP OD1 O 4.869 -0.484 6.502 1.00 . A A . 19 ASP OD1 1 1
14 8255 1 1 19 ASP OD2 O 6.303 0.897 5.571 1.00 . A A . 19 ASP OD2 1 1
14 8256 1 1 20 PHE C C 7.806 -4.943 1.342 1.00 . A A . 20 PHE C 1 1
14 8257 1 1 20 PHE CA C 6.337 -4.758 1.710 1.00 . A A . 20 PHE CA 1 1
14 8258 1 1 20 PHE CB C 5.454 -5.047 0.494 1.00 . A A . 20 PHE CB 1 1
14 8259 1 1 20 PHE CD1 C 3.720 -3.235 0.573 1.00 . A A . 20 PHE CD1 1 1
14 8260 1 1 20 PHE CD2 C 3.018 -5.490 0.900 1.00 . A A . 20 PHE CD2 1 1
14 8261 1 1 20 PHE CE1 C 2.415 -2.805 0.726 1.00 . A A . 20 PHE CE1 1 1
14 8262 1 1 20 PHE CE2 C 1.712 -5.066 1.053 1.00 . A A . 20 PHE CE2 1 1
14 8263 1 1 20 PHE CG C 4.036 -4.581 0.659 1.00 . A A . 20 PHE CG 1 1
14 8264 1 1 20 PHE CZ C 1.410 -3.721 0.965 1.00 . A A . 20 PHE CZ 1 1
14 8265 1 1 20 PHE H H 6.446 -2.644 1.705 1.00 . A A . 20 PHE H 1 1
14 8266 1 1 20 PHE HA H 6.086 -5.451 2.499 1.00 . A A . 20 PHE HA 1 1
14 8267 1 1 20 PHE HB2 H 5.868 -4.547 -0.369 1.00 . A A . 20 PHE HB2 1 1
14 8268 1 1 20 PHE HB3 H 5.437 -6.111 0.315 1.00 . A A . 20 PHE HB3 1 1
14 8269 1 1 20 PHE HD1 H 4.505 -2.517 0.386 1.00 . A A . 20 PHE HD1 1 1
14 8270 1 1 20 PHE HD2 H 3.253 -6.543 0.969 1.00 . A A . 20 PHE HD2 1 1
14 8271 1 1 20 PHE HE1 H 2.182 -1.752 0.656 1.00 . A A . 20 PHE HE1 1 1
14 8272 1 1 20 PHE HE2 H 0.928 -5.785 1.240 1.00 . A A . 20 PHE HE2 1 1
14 8273 1 1 20 PHE HZ H 0.390 -3.387 1.085 1.00 . A A . 20 PHE HZ 1 1
14 8274 1 1 20 PHE N N 6.092 -3.409 2.206 1.00 . A A . 20 PHE N 1 1
14 8275 1 1 20 PHE O O 8.518 -3.975 1.076 1.00 . A A . 20 PHE O 1 1
14 8276 1 1 21 SER C C 9.796 -6.757 -0.500 1.00 . A A . 21 SER C 1 1
14 8277 1 1 21 SER CA C 9.639 -6.508 0.997 1.00 . A A . 21 SER CA 1 1
14 8278 1 1 21 SER CB C 10.108 -7.735 1.782 1.00 . A A . 21 SER CB 1 1
14 8279 1 1 21 SER H H 7.638 -6.925 1.549 1.00 . A A . 21 SER H 1 1
14 8280 1 1 21 SER HA H 10.246 -5.660 1.275 1.00 . A A . 21 SER HA 1 1
14 8281 1 1 21 SER HB2 H 9.378 -8.523 1.684 1.00 . A A . 21 SER HB2 1 1
14 8282 1 1 21 SER HB3 H 11.056 -8.071 1.386 1.00 . A A . 21 SER HB3 1 1
14 8283 1 1 21 SER HG H 10.243 -8.240 3.670 1.00 . A A . 21 SER HG 1 1
14 8284 1 1 21 SER N N 8.254 -6.195 1.328 1.00 . A A . 21 SER N 1 1
14 8285 1 1 21 SER O O 10.723 -6.249 -1.131 1.00 . A A . 21 SER O 1 1
14 8286 1 1 21 SER OG O 10.270 -7.429 3.156 1.00 . A A . 21 SER OG 1 1
14 8287 1 1 22 SER C C 8.007 -6.935 -3.275 1.00 . A A . 22 SER C 1 1
14 8288 1 1 22 SER CA C 8.922 -7.864 -2.484 1.00 . A A . 22 SER CA 1 1
14 8289 1 1 22 SER CB C 8.510 -9.320 -2.711 1.00 . A A . 22 SER CB 1 1
14 8290 1 1 22 SER H H 8.169 -7.918 -0.506 1.00 . A A . 22 SER H 1 1
14 8291 1 1 22 SER HA H 9.937 -7.729 -2.827 1.00 . A A . 22 SER HA 1 1
14 8292 1 1 22 SER HB2 H 8.783 -9.908 -1.848 1.00 . A A . 22 SER HB2 1 1
14 8293 1 1 22 SER HB3 H 7.440 -9.369 -2.857 1.00 . A A . 22 SER HB3 1 1
14 8294 1 1 22 SER HG H 9.149 -9.210 -4.560 1.00 . A A . 22 SER HG 1 1
14 8295 1 1 22 SER N N 8.884 -7.543 -1.062 1.00 . A A . 22 SER N 1 1
14 8296 1 1 22 SER O O 7.006 -6.440 -2.757 1.00 . A A . 22 SER O 1 1
14 8297 1 1 22 SER OG O 9.153 -9.859 -3.853 1.00 . A A . 22 SER OG 1 1
14 8298 1 1 23 LYS C C 6.210 -6.456 -5.704 1.00 . A A . 23 LYS C 1 1
14 8299 1 1 23 LYS CA C 7.569 -5.834 -5.401 1.00 . A A . 23 LYS CA 1 1
14 8300 1 1 23 LYS CB C 8.320 -5.563 -6.707 1.00 . A A . 23 LYS CB 1 1
14 8301 1 1 23 LYS CD C 7.820 -3.152 -7.203 1.00 . A A . 23 LYS CD 1 1
14 8302 1 1 23 LYS CE C 6.897 -2.203 -7.952 1.00 . A A . 23 LYS CE 1 1
14 8303 1 1 23 LYS CG C 7.604 -4.593 -7.631 1.00 . A A . 23 LYS CG 1 1
14 8304 1 1 23 LYS H H 9.167 -7.125 -4.892 1.00 . A A . 23 LYS H 1 1
14 8305 1 1 23 LYS HA H 7.416 -4.899 -4.884 1.00 . A A . 23 LYS HA 1 1
14 8306 1 1 23 LYS HB2 H 9.291 -5.153 -6.472 1.00 . A A . 23 LYS HB2 1 1
14 8307 1 1 23 LYS HB3 H 8.452 -6.498 -7.233 1.00 . A A . 23 LYS HB3 1 1
14 8308 1 1 23 LYS HD2 H 7.624 -3.066 -6.145 1.00 . A A . 23 LYS HD2 1 1
14 8309 1 1 23 LYS HD3 H 8.846 -2.876 -7.404 1.00 . A A . 23 LYS HD3 1 1
14 8310 1 1 23 LYS HE2 H 6.806 -2.542 -8.973 1.00 . A A . 23 LYS HE2 1 1
14 8311 1 1 23 LYS HE3 H 5.926 -2.219 -7.480 1.00 . A A . 23 LYS HE3 1 1
14 8312 1 1 23 LYS HG2 H 7.982 -4.720 -8.635 1.00 . A A . 23 LYS HG2 1 1
14 8313 1 1 23 LYS HG3 H 6.545 -4.809 -7.614 1.00 . A A . 23 LYS HG3 1 1
14 8314 1 1 23 LYS HZ1 H 8.253 -0.738 -7.337 1.00 . A A . 23 LYS HZ1 1 1
14 8315 1 1 23 LYS HZ2 H 6.685 -0.156 -7.595 1.00 . A A . 23 LYS HZ2 1 1
14 8316 1 1 23 LYS HZ3 H 7.679 -0.521 -8.913 1.00 . A A . 23 LYS HZ3 1 1
14 8317 1 1 23 LYS N N 8.358 -6.702 -4.535 1.00 . A A . 23 LYS N 1 1
14 8318 1 1 23 LYS NZ N 7.415 -0.807 -7.949 1.00 . A A . 23 LYS NZ 1 1
14 8319 1 1 23 LYS O O 5.186 -5.772 -5.691 1.00 . A A . 23 LYS O 1 1
14 8320 1 1 24 SER C C 3.964 -8.326 -5.149 1.00 . A A . 24 SER C 1 1
14 8321 1 1 24 SER CA C 4.974 -8.471 -6.283 1.00 . A A . 24 SER CA 1 1
14 8322 1 1 24 SER CB C 5.266 -9.952 -6.535 1.00 . A A . 24 SER CB 1 1
14 8323 1 1 24 SER H H 7.056 -8.248 -5.970 1.00 . A A . 24 SER H 1 1
14 8324 1 1 24 SER HA H 4.555 -8.038 -7.179 1.00 . A A . 24 SER HA 1 1
14 8325 1 1 24 SER HB2 H 5.884 -10.335 -5.738 1.00 . A A . 24 SER HB2 1 1
14 8326 1 1 24 SER HB3 H 4.335 -10.500 -6.565 1.00 . A A . 24 SER HB3 1 1
14 8327 1 1 24 SER HG H 5.946 -11.068 -7.994 1.00 . A A . 24 SER HG 1 1
14 8328 1 1 24 SER N N 6.207 -7.757 -5.975 1.00 . A A . 24 SER N 1 1
14 8329 1 1 24 SER O O 2.851 -7.841 -5.351 1.00 . A A . 24 SER O 1 1
14 8330 1 1 24 SER OG O 5.943 -10.136 -7.766 1.00 . A A . 24 SER OG 1 1
14 8331 1 1 25 TYR C C 2.692 -7.373 -2.790 1.00 . A A . 25 TYR C 1 1
14 8332 1 1 25 TYR CA C 3.491 -8.672 -2.787 1.00 . A A . 25 TYR CA 1 1
14 8333 1 1 25 TYR CB C 4.316 -8.774 -1.503 1.00 . A A . 25 TYR CB 1 1
14 8334 1 1 25 TYR CD1 C 3.764 -11.203 -1.090 1.00 . A A . 25 TYR CD1 1 1
14 8335 1 1 25 TYR CD2 C 6.034 -10.512 -0.869 1.00 . A A . 25 TYR CD2 1 1
14 8336 1 1 25 TYR CE1 C 4.121 -12.498 -0.765 1.00 . A A . 25 TYR CE1 1 1
14 8337 1 1 25 TYR CE2 C 6.401 -11.804 -0.545 1.00 . A A . 25 TYR CE2 1 1
14 8338 1 1 25 TYR CG C 4.712 -10.189 -1.148 1.00 . A A . 25 TYR CG 1 1
14 8339 1 1 25 TYR CZ C 5.441 -12.793 -0.494 1.00 . A A . 25 TYR CZ 1 1
14 8340 1 1 25 TYR H H 5.260 -9.130 -3.856 1.00 . A A . 25 TYR H 1 1
14 8341 1 1 25 TYR HA H 2.804 -9.505 -2.828 1.00 . A A . 25 TYR HA 1 1
14 8342 1 1 25 TYR HB2 H 5.220 -8.196 -1.617 1.00 . A A . 25 TYR HB2 1 1
14 8343 1 1 25 TYR HB3 H 3.740 -8.374 -0.681 1.00 . A A . 25 TYR HB3 1 1
14 8344 1 1 25 TYR HD1 H 2.731 -10.968 -1.303 1.00 . A A . 25 TYR HD1 1 1
14 8345 1 1 25 TYR HD2 H 6.784 -9.735 -0.909 1.00 . A A . 25 TYR HD2 1 1
14 8346 1 1 25 TYR HE1 H 3.369 -13.272 -0.726 1.00 . A A . 25 TYR HE1 1 1
14 8347 1 1 25 TYR HE2 H 7.434 -12.036 -0.332 1.00 . A A . 25 TYR HE2 1 1
14 8348 1 1 25 TYR HH H 6.758 -14.140 -0.110 1.00 . A A . 25 TYR HH 1 1
14 8349 1 1 25 TYR N N 4.361 -8.752 -3.954 1.00 . A A . 25 TYR N 1 1
14 8350 1 1 25 TYR O O 1.475 -7.378 -2.602 1.00 . A A . 25 TYR O 1 1
14 8351 1 1 25 TYR OH O 5.801 -14.081 -0.171 1.00 . A A . 25 TYR OH 1 1
14 8352 1 1 26 LEU C C 1.665 -4.898 -4.113 1.00 . A A . 26 LEU C 1 1
14 8353 1 1 26 LEU CA C 2.743 -4.951 -3.034 1.00 . A A . 26 LEU CA 1 1
14 8354 1 1 26 LEU CB C 3.782 -3.856 -3.280 1.00 . A A . 26 LEU CB 1 1
14 8355 1 1 26 LEU CD1 C 2.630 -1.770 -2.502 1.00 . A A . 26 LEU CD1 1 1
14 8356 1 1 26 LEU CD2 C 4.327 -1.648 -4.335 1.00 . A A . 26 LEU CD2 1 1
14 8357 1 1 26 LEU CG C 3.233 -2.491 -3.698 1.00 . A A . 26 LEU CG 1 1
14 8358 1 1 26 LEU H H 4.353 -6.319 -3.148 1.00 . A A . 26 LEU H 1 1
14 8359 1 1 26 LEU HA H 2.280 -4.788 -2.072 1.00 . A A . 26 LEU HA 1 1
14 8360 1 1 26 LEU HB2 H 4.342 -3.721 -2.368 1.00 . A A . 26 LEU HB2 1 1
14 8361 1 1 26 LEU HB3 H 4.445 -4.200 -4.061 1.00 . A A . 26 LEU HB3 1 1
14 8362 1 1 26 LEU HD11 H 3.348 -1.067 -2.107 1.00 . A A . 26 LEU HD11 1 1
14 8363 1 1 26 LEU HD12 H 2.373 -2.490 -1.739 1.00 . A A . 26 LEU HD12 1 1
14 8364 1 1 26 LEU HD13 H 1.740 -1.241 -2.812 1.00 . A A . 26 LEU HD13 1 1
14 8365 1 1 26 LEU HD21 H 4.295 -0.649 -3.928 1.00 . A A . 26 LEU HD21 1 1
14 8366 1 1 26 LEU HD22 H 4.173 -1.607 -5.404 1.00 . A A . 26 LEU HD22 1 1
14 8367 1 1 26 LEU HD23 H 5.290 -2.092 -4.128 1.00 . A A . 26 LEU HD23 1 1
14 8368 1 1 26 LEU HG H 2.450 -2.634 -4.430 1.00 . A A . 26 LEU HG 1 1
14 8369 1 1 26 LEU N N 3.386 -6.260 -3.005 1.00 . A A . 26 LEU N 1 1
14 8370 1 1 26 LEU O O 0.502 -4.614 -3.828 1.00 . A A . 26 LEU O 1 1
14 8371 1 1 27 ILE C C -0.149 -5.920 -6.132 1.00 . A A . 27 ILE C 1 1
14 8372 1 1 27 ILE CA C 1.129 -5.160 -6.471 1.00 . A A . 27 ILE CA 1 1
14 8373 1 1 27 ILE CB C 1.758 -5.775 -7.735 1.00 . A A . 27 ILE CB 1 1
14 8374 1 1 27 ILE CD1 C 3.848 -5.678 -9.185 1.00 . A A . 27 ILE CD1 1 1
14 8375 1 1 27 ILE CG1 C 2.985 -4.968 -8.165 1.00 . A A . 27 ILE CG1 1 1
14 8376 1 1 27 ILE CG2 C 0.736 -5.835 -8.861 1.00 . A A . 27 ILE CG2 1 1
14 8377 1 1 27 ILE H H 3.002 -5.393 -5.515 1.00 . A A . 27 ILE H 1 1
14 8378 1 1 27 ILE HA H 0.878 -4.131 -6.683 1.00 . A A . 27 ILE HA 1 1
14 8379 1 1 27 ILE HB H 2.063 -6.785 -7.504 1.00 . A A . 27 ILE HB 1 1
14 8380 1 1 27 ILE HD11 H 3.343 -5.684 -10.141 1.00 . A A . 27 ILE HD11 1 1
14 8381 1 1 27 ILE HD12 H 4.791 -5.161 -9.281 1.00 . A A . 27 ILE HD12 1 1
14 8382 1 1 27 ILE HD13 H 4.024 -6.693 -8.865 1.00 . A A . 27 ILE HD13 1 1
14 8383 1 1 27 ILE HG12 H 2.661 -4.035 -8.597 1.00 . A A . 27 ILE HG12 1 1
14 8384 1 1 27 ILE HG13 H 3.596 -4.766 -7.296 1.00 . A A . 27 ILE HG13 1 1
14 8385 1 1 27 ILE HG21 H 0.524 -4.834 -9.208 1.00 . A A . 27 ILE HG21 1 1
14 8386 1 1 27 ILE HG22 H 1.133 -6.421 -9.676 1.00 . A A . 27 ILE HG22 1 1
14 8387 1 1 27 ILE HG23 H -0.173 -6.290 -8.498 1.00 . A A . 27 ILE HG23 1 1
14 8388 1 1 27 ILE N N 2.061 -5.174 -5.351 1.00 . A A . 27 ILE N 1 1
14 8389 1 1 27 ILE O O -1.247 -5.509 -6.510 1.00 . A A . 27 ILE O 1 1
14 8390 1 1 28 VAL C C -1.996 -7.130 -3.982 1.00 . A A . 28 VAL C 1 1
14 8391 1 1 28 VAL CA C -1.142 -7.846 -5.023 1.00 . A A . 28 VAL CA 1 1
14 8392 1 1 28 VAL CB C -0.691 -9.205 -4.455 1.00 . A A . 28 VAL CB 1 1
14 8393 1 1 28 VAL CG1 C -1.893 -10.015 -3.993 1.00 . A A . 28 VAL CG1 1 1
14 8394 1 1 28 VAL CG2 C 0.115 -9.973 -5.490 1.00 . A A . 28 VAL CG2 1 1
14 8395 1 1 28 VAL H H 0.901 -7.305 -5.145 1.00 . A A . 28 VAL H 1 1
14 8396 1 1 28 VAL HA H -1.741 -8.028 -5.903 1.00 . A A . 28 VAL HA 1 1
14 8397 1 1 28 VAL HB H -0.058 -9.022 -3.599 1.00 . A A . 28 VAL HB 1 1
14 8398 1 1 28 VAL HG11 H -1.655 -10.515 -3.066 1.00 . A A . 28 VAL HG11 1 1
14 8399 1 1 28 VAL HG12 H -2.736 -9.357 -3.843 1.00 . A A . 28 VAL HG12 1 1
14 8400 1 1 28 VAL HG13 H -2.140 -10.751 -4.744 1.00 . A A . 28 VAL HG13 1 1
14 8401 1 1 28 VAL HG21 H 1.160 -9.959 -5.217 1.00 . A A . 28 VAL HG21 1 1
14 8402 1 1 28 VAL HG22 H -0.233 -10.995 -5.530 1.00 . A A . 28 VAL HG22 1 1
14 8403 1 1 28 VAL HG23 H -0.010 -9.513 -6.459 1.00 . A A . 28 VAL HG23 1 1
14 8404 1 1 28 VAL N N 0.001 -7.029 -5.416 1.00 . A A . 28 VAL N 1 1
14 8405 1 1 28 VAL O O -3.224 -7.219 -4.003 1.00 . A A . 28 VAL O 1 1
14 8406 1 1 29 HIS C C -2.763 -4.474 -2.597 1.00 . A A . 29 HIS C 1 1
14 8407 1 1 29 HIS CA C -2.038 -5.687 -2.022 1.00 . A A . 29 HIS CA 1 1
14 8408 1 1 29 HIS CB C -1.054 -5.241 -0.939 1.00 . A A . 29 HIS CB 1 1
14 8409 1 1 29 HIS CD2 C -1.586 -2.834 -0.133 1.00 . A A . 29 HIS CD2 1 1
14 8410 1 1 29 HIS CE1 C -2.625 -3.343 1.730 1.00 . A A . 29 HIS CE1 1 1
14 8411 1 1 29 HIS CG C -1.602 -4.184 -0.031 1.00 . A A . 29 HIS CG 1 1
14 8412 1 1 29 HIS H H -0.360 -6.387 -3.106 1.00 . A A . 29 HIS H 1 1
14 8413 1 1 29 HIS HA H -2.766 -6.351 -1.583 1.00 . A A . 29 HIS HA 1 1
14 8414 1 1 29 HIS HB2 H -0.787 -6.093 -0.332 1.00 . A A . 29 HIS HB2 1 1
14 8415 1 1 29 HIS HB3 H -0.165 -4.847 -1.410 1.00 . A A . 29 HIS HB3 1 1
14 8416 1 1 29 HIS HD1 H -2.433 -5.367 1.502 1.00 . A A . 29 HIS HD1 1 1
14 8417 1 1 29 HIS HD2 H -1.150 -2.256 -0.935 1.00 . A A . 29 HIS HD2 1 1
14 8418 1 1 29 HIS HE1 H -3.157 -3.258 2.665 1.00 . A A . 29 HIS HE1 1 1
14 8419 1 1 29 HIS N N -1.338 -6.419 -3.071 1.00 . A A . 29 HIS N 1 1
14 8420 1 1 29 HIS ND1 N -2.259 -4.470 1.147 1.00 . A A . 29 HIS ND1 1 1
14 8421 1 1 29 HIS NE2 N -2.228 -2.335 0.974 1.00 . A A . 29 HIS NE2 1 1
14 8422 1 1 29 HIS O O -3.956 -4.283 -2.360 1.00 . A A . 29 HIS O 1 1
14 8423 1 1 30 GLN C C -3.991 -2.756 -4.535 1.00 . A A . 30 GLN C 1 1
14 8424 1 1 30 GLN CA C -2.610 -2.463 -3.959 1.00 . A A . 30 GLN CA 1 1
14 8425 1 1 30 GLN CB C -1.689 -1.930 -5.058 1.00 . A A . 30 GLN CB 1 1
14 8426 1 1 30 GLN CD C 0.105 -0.224 -5.561 1.00 . A A . 30 GLN CD 1 1
14 8427 1 1 30 GLN CG C -0.492 -1.158 -4.527 1.00 . A A . 30 GLN CG 1 1
14 8428 1 1 30 GLN H H -1.090 -3.864 -3.504 1.00 . A A . 30 GLN H 1 1
14 8429 1 1 30 GLN HA H -2.706 -1.714 -3.189 1.00 . A A . 30 GLN HA 1 1
14 8430 1 1 30 GLN HB2 H -1.323 -2.763 -5.640 1.00 . A A . 30 GLN HB2 1 1
14 8431 1 1 30 GLN HB3 H -2.257 -1.274 -5.701 1.00 . A A . 30 GLN HB3 1 1
14 8432 1 1 30 GLN HE21 H 1.672 0.116 -4.385 1.00 . A A . 30 GLN HE21 1 1
14 8433 1 1 30 GLN HE22 H 1.678 0.943 -5.902 1.00 . A A . 30 GLN HE22 1 1
14 8434 1 1 30 GLN HG2 H -0.806 -0.573 -3.676 1.00 . A A . 30 GLN HG2 1 1
14 8435 1 1 30 GLN HG3 H 0.266 -1.862 -4.219 1.00 . A A . 30 GLN HG3 1 1
14 8436 1 1 30 GLN N N -2.035 -3.658 -3.352 1.00 . A A . 30 GLN N 1 1
14 8437 1 1 30 GLN NE2 N 1.269 0.336 -5.252 1.00 . A A . 30 GLN NE2 1 1
14 8438 1 1 30 GLN O O -4.804 -1.850 -4.715 1.00 . A A . 30 GLN O 1 1
14 8439 1 1 30 GLN OE1 O -0.473 -0.007 -6.626 1.00 . A A . 30 GLN OE1 1 1
14 8440 1 1 31 ARG C C -6.669 -4.137 -4.409 1.00 . A A . 31 ARG C 1 1
14 8441 1 1 31 ARG CA C -5.532 -4.440 -5.380 1.00 . A A . 31 ARG CA 1 1
14 8442 1 1 31 ARG CB C -5.513 -5.934 -5.710 1.00 . A A . 31 ARG CB 1 1
14 8443 1 1 31 ARG CD C -4.878 -7.686 -7.396 1.00 . A A . 31 ARG CD 1 1
14 8444 1 1 31 ARG CG C -4.591 -6.291 -6.865 1.00 . A A . 31 ARG CG 1 1
14 8445 1 1 31 ARG CZ C -3.423 -7.800 -9.375 1.00 . A A . 31 ARG CZ 1 1
14 8446 1 1 31 ARG H H -3.561 -4.705 -4.657 1.00 . A A . 31 ARG H 1 1
14 8447 1 1 31 ARG HA H -5.693 -3.881 -6.290 1.00 . A A . 31 ARG HA 1 1
14 8448 1 1 31 ARG HB2 H -5.187 -6.479 -4.837 1.00 . A A . 31 ARG HB2 1 1
14 8449 1 1 31 ARG HB3 H -6.514 -6.246 -5.968 1.00 . A A . 31 ARG HB3 1 1
14 8450 1 1 31 ARG HD2 H -4.239 -8.390 -6.884 1.00 . A A . 31 ARG HD2 1 1
14 8451 1 1 31 ARG HD3 H -5.911 -7.927 -7.197 1.00 . A A . 31 ARG HD3 1 1
14 8452 1 1 31 ARG HE H -5.417 -7.843 -9.422 1.00 . A A . 31 ARG HE 1 1
14 8453 1 1 31 ARG HG2 H -4.735 -5.577 -7.662 1.00 . A A . 31 ARG HG2 1 1
14 8454 1 1 31 ARG HG3 H -3.568 -6.249 -6.522 1.00 . A A . 31 ARG HG3 1 1
14 8455 1 1 31 ARG HH11 H -2.449 -7.654 -7.611 1.00 . A A . 31 ARG HH11 1 1
14 8456 1 1 31 ARG HH12 H -1.436 -7.735 -9.013 1.00 . A A . 31 ARG HH12 1 1
14 8457 1 1 31 ARG HH21 H -4.093 -7.950 -11.276 1.00 . A A . 31 ARG HH21 1 1
14 8458 1 1 31 ARG HH22 H -2.371 -7.903 -11.098 1.00 . A A . 31 ARG HH22 1 1
14 8459 1 1 31 ARG N N -4.249 -4.028 -4.823 1.00 . A A . 31 ARG N 1 1
14 8460 1 1 31 ARG NE N -4.636 -7.785 -8.833 1.00 . A A . 31 ARG NE 1 1
14 8461 1 1 31 ARG NH1 N -2.348 -7.722 -8.603 1.00 . A A . 31 ARG NH1 1 1
14 8462 1 1 31 ARG NH2 N -3.284 -7.892 -10.691 1.00 . A A . 31 ARG NH2 1 1
14 8463 1 1 31 ARG O O -7.729 -3.654 -4.810 1.00 . A A . 31 ARG O 1 1
14 8464 1 1 32 ILE C C -7.938 -2.740 -2.145 1.00 . A A . 32 ILE C 1 1
14 8465 1 1 32 ILE CA C -7.447 -4.183 -2.104 1.00 . A A . 32 ILE CA 1 1
14 8466 1 1 32 ILE CB C -6.898 -4.488 -0.698 1.00 . A A . 32 ILE CB 1 1
14 8467 1 1 32 ILE CD1 C -5.916 -3.161 1.239 1.00 . A A . 32 ILE CD1 1 1
14 8468 1 1 32 ILE CG1 C -5.928 -3.391 -0.256 1.00 . A A . 32 ILE CG1 1 1
14 8469 1 1 32 ILE CG2 C -6.214 -5.847 -0.679 1.00 . A A . 32 ILE CG2 1 1
14 8470 1 1 32 ILE H H -5.578 -4.809 -2.875 1.00 . A A . 32 ILE H 1 1
14 8471 1 1 32 ILE HA H -8.282 -4.842 -2.294 1.00 . A A . 32 ILE HA 1 1
14 8472 1 1 32 ILE HB H -7.730 -4.521 -0.011 1.00 . A A . 32 ILE HB 1 1
14 8473 1 1 32 ILE HD11 H -5.988 -4.111 1.749 1.00 . A A . 32 ILE HD11 1 1
14 8474 1 1 32 ILE HD12 H -4.995 -2.672 1.521 1.00 . A A . 32 ILE HD12 1 1
14 8475 1 1 32 ILE HD13 H -6.754 -2.539 1.515 1.00 . A A . 32 ILE HD13 1 1
14 8476 1 1 32 ILE HG12 H -4.928 -3.660 -0.558 1.00 . A A . 32 ILE HG12 1 1
14 8477 1 1 32 ILE HG13 H -6.206 -2.462 -0.733 1.00 . A A . 32 ILE HG13 1 1
14 8478 1 1 32 ILE HG21 H -6.486 -6.374 0.224 1.00 . A A . 32 ILE HG21 1 1
14 8479 1 1 32 ILE HG22 H -6.529 -6.420 -1.538 1.00 . A A . 32 ILE HG22 1 1
14 8480 1 1 32 ILE HG23 H -5.144 -5.711 -0.708 1.00 . A A . 32 ILE HG23 1 1
14 8481 1 1 32 ILE N N -6.442 -4.425 -3.132 1.00 . A A . 32 ILE N 1 1
14 8482 1 1 32 ILE O O -8.965 -2.406 -1.552 1.00 . A A . 32 ILE O 1 1
14 8483 1 1 33 HIS C C -8.091 -0.174 -4.366 1.00 . A A . 33 HIS C 1 1
14 8484 1 1 33 HIS CA C -7.561 -0.481 -2.969 1.00 . A A . 33 HIS CA 1 1
14 8485 1 1 33 HIS CB C -6.353 0.405 -2.663 1.00 . A A . 33 HIS CB 1 1
14 8486 1 1 33 HIS CD2 C -4.650 -0.223 -0.811 1.00 . A A . 33 HIS CD2 1 1
14 8487 1 1 33 HIS CE1 C -5.849 0.346 0.934 1.00 . A A . 33 HIS CE1 1 1
14 8488 1 1 33 HIS CG C -5.834 0.249 -1.267 1.00 . A A . 33 HIS CG 1 1
14 8489 1 1 33 HIS H H -6.392 -2.215 -3.298 1.00 . A A . 33 HIS H 1 1
14 8490 1 1 33 HIS HA H -8.339 -0.276 -2.249 1.00 . A A . 33 HIS HA 1 1
14 8491 1 1 33 HIS HB2 H -5.552 0.159 -3.344 1.00 . A A . 33 HIS HB2 1 1
14 8492 1 1 33 HIS HB3 H -6.631 1.441 -2.800 1.00 . A A . 33 HIS HB3 1 1
14 8493 1 1 33 HIS HD1 H -7.468 0.972 -0.150 1.00 . A A . 33 HIS HD1 1 1
14 8494 1 1 33 HIS HD2 H -3.830 -0.588 -1.413 1.00 . A A . 33 HIS HD2 1 1
14 8495 1 1 33 HIS HE1 H -6.164 0.519 1.952 1.00 . A A . 33 HIS HE1 1 1
14 8496 1 1 33 HIS N N -7.199 -1.889 -2.849 1.00 . A A . 33 HIS N 1 1
14 8497 1 1 33 HIS ND1 N -6.563 0.596 -0.149 1.00 . A A . 33 HIS ND1 1 1
14 8498 1 1 33 HIS NE2 N -4.685 -0.152 0.560 1.00 . A A . 33 HIS NE2 1 1
14 8499 1 1 33 HIS O O -8.041 0.968 -4.824 1.00 . A A . 33 HIS O 1 1
14 8500 1 1 34 THR C C -10.297 -2.000 -6.631 1.00 . A A . 34 THR C 1 1
14 8501 1 1 34 THR CA C -9.138 -1.041 -6.385 1.00 . A A . 34 THR CA 1 1
14 8502 1 1 34 THR CB C -8.055 -1.278 -7.455 1.00 . A A . 34 THR CB 1 1
14 8503 1 1 34 THR CG2 C -7.278 0.001 -7.731 1.00 . A A . 34 THR CG2 1 1
14 8504 1 1 34 THR H H -8.612 -2.087 -4.621 1.00 . A A . 34 THR H 1 1
14 8505 1 1 34 THR HA H -9.495 -0.026 -6.483 1.00 . A A . 34 THR HA 1 1
14 8506 1 1 34 THR HB H -8.536 -1.593 -8.369 1.00 . A A . 34 THR HB 1 1
14 8507 1 1 34 THR HG1 H -6.361 -1.903 -6.662 1.00 . A A . 34 THR HG1 1 1
14 8508 1 1 34 THR HG21 H -7.964 0.783 -8.020 1.00 . A A . 34 THR HG21 1 1
14 8509 1 1 34 THR HG22 H -6.572 -0.172 -8.529 1.00 . A A . 34 THR HG22 1 1
14 8510 1 1 34 THR HG23 H -6.748 0.299 -6.839 1.00 . A A . 34 THR HG23 1 1
14 8511 1 1 34 THR N N -8.600 -1.201 -5.040 1.00 . A A . 34 THR N 1 1
14 8512 1 1 34 THR O O -10.248 -3.163 -6.234 1.00 . A A . 34 THR O 1 1
14 8513 1 1 34 THR OG1 O -7.155 -2.304 -7.023 1.00 . A A . 34 THR OG1 1 1
14 8514 1 1 35 GLY C C -13.781 -1.744 -7.027 1.00 . A A . 35 GLY C 1 1
14 8515 1 1 35 GLY CA C -12.497 -2.331 -7.579 1.00 . A A . 35 GLY CA 1 1
14 8516 1 1 35 GLY H H -11.323 -0.569 -7.583 1.00 . A A . 35 GLY H 1 1
14 8517 1 1 35 GLY HA2 H -12.592 -2.438 -8.649 1.00 . A A . 35 GLY HA2 1 1
14 8518 1 1 35 GLY HA3 H -12.345 -3.307 -7.142 1.00 . A A . 35 GLY HA3 1 1
14 8519 1 1 35 GLY N N -11.340 -1.504 -7.290 1.00 . A A . 35 GLY N 1 1
14 8520 1 1 35 GLY O O -14.826 -1.804 -7.675 1.00 . A A . 35 GLY O 1 1
14 8521 1 1 36 GLU C C -15.359 0.634 -5.975 1.00 . A A . 36 GLU C 1 1
14 8522 1 1 36 GLU CA C -14.870 -0.579 -5.189 1.00 . A A . 36 GLU CA 1 1
14 8523 1 1 36 GLU CB C -14.539 -0.171 -3.752 1.00 . A A . 36 GLU CB 1 1
14 8524 1 1 36 GLU CD C -16.717 -0.562 -2.534 1.00 . A A . 36 GLU CD 1 1
14 8525 1 1 36 GLU CG C -15.708 0.462 -3.015 1.00 . A A . 36 GLU CG 1 1
14 8526 1 1 36 GLU H H -12.842 -1.161 -5.361 1.00 . A A . 36 GLU H 1 1
14 8527 1 1 36 GLU HA H -15.654 -1.321 -5.171 1.00 . A A . 36 GLU HA 1 1
14 8528 1 1 36 GLU HB2 H -14.226 -1.047 -3.204 1.00 . A A . 36 GLU HB2 1 1
14 8529 1 1 36 GLU HB3 H -13.727 0.540 -3.771 1.00 . A A . 36 GLU HB3 1 1
14 8530 1 1 36 GLU HG2 H -15.329 1.000 -2.159 1.00 . A A . 36 GLU HG2 1 1
14 8531 1 1 36 GLU HG3 H -16.206 1.151 -3.680 1.00 . A A . 36 GLU HG3 1 1
14 8532 1 1 36 GLU N N -13.703 -1.177 -5.827 1.00 . A A . 36 GLU N 1 1
14 8533 1 1 36 GLU O O -16.557 0.797 -6.205 1.00 . A A . 36 GLU O 1 1
14 8534 1 1 36 GLU OE1 O -16.942 -1.558 -3.253 1.00 . A A . 36 GLU OE1 1 1
14 8535 1 1 36 GLU OE2 O -17.282 -0.368 -1.437 1.00 . A A . 36 GLU OE2 1 1
14 8536 1 1 37 LYS C C -15.599 2.334 -8.366 1.00 . A A . 37 LYS C 1 1
14 8537 1 1 37 LYS CA C -14.755 2.681 -7.145 1.00 . A A . 37 LYS CA 1 1
14 8538 1 1 37 LYS CB C -13.478 3.403 -7.582 1.00 . A A . 37 LYS CB 1 1
14 8539 1 1 37 LYS CD C -13.807 5.569 -6.354 1.00 . A A . 37 LYS CD 1 1
14 8540 1 1 37 LYS CE C -13.272 6.493 -5.271 1.00 . A A . 37 LYS CE 1 1
14 8541 1 1 37 LYS CG C -12.922 4.347 -6.531 1.00 . A A . 37 LYS CG 1 1
14 8542 1 1 37 LYS H H -13.483 1.298 -6.169 1.00 . A A . 37 LYS H 1 1
14 8543 1 1 37 LYS HA H -15.325 3.335 -6.502 1.00 . A A . 37 LYS HA 1 1
14 8544 1 1 37 LYS HB2 H -12.722 2.666 -7.810 1.00 . A A . 37 LYS HB2 1 1
14 8545 1 1 37 LYS HB3 H -13.690 3.976 -8.474 1.00 . A A . 37 LYS HB3 1 1
14 8546 1 1 37 LYS HD2 H -13.847 6.112 -7.287 1.00 . A A . 37 LYS HD2 1 1
14 8547 1 1 37 LYS HD3 H -14.802 5.246 -6.081 1.00 . A A . 37 LYS HD3 1 1
14 8548 1 1 37 LYS HE2 H -13.088 5.913 -4.380 1.00 . A A . 37 LYS HE2 1 1
14 8549 1 1 37 LYS HE3 H -12.346 6.930 -5.614 1.00 . A A . 37 LYS HE3 1 1
14 8550 1 1 37 LYS HG2 H -12.857 3.824 -5.588 1.00 . A A . 37 LYS HG2 1 1
14 8551 1 1 37 LYS HG3 H -11.936 4.669 -6.835 1.00 . A A . 37 LYS HG3 1 1
14 8552 1 1 37 LYS HZ1 H -13.730 8.393 -4.531 1.00 . A A . 37 LYS HZ1 1 1
14 8553 1 1 37 LYS HZ2 H -14.944 7.244 -4.269 1.00 . A A . 37 LYS HZ2 1 1
14 8554 1 1 37 LYS HZ3 H -14.719 7.900 -5.812 1.00 . A A . 37 LYS HZ3 1 1
14 8555 1 1 37 LYS N N -14.422 1.483 -6.384 1.00 . A A . 37 LYS N 1 1
14 8556 1 1 37 LYS NZ N -14.233 7.584 -4.948 1.00 . A A . 37 LYS NZ 1 1
14 8557 1 1 37 LYS O O -15.082 1.850 -9.374 1.00 . A A . 37 LYS O 1 1
14 8558 1 1 38 LEU C C -18.078 3.551 -10.200 1.00 . A A . 38 LEU C 1 1
14 8559 1 1 38 LEU CA C -17.817 2.299 -9.370 1.00 . A A . 38 LEU CA 1 1
14 8560 1 1 38 LEU CB C -19.137 1.747 -8.828 1.00 . A A . 38 LEU CB 1 1
14 8561 1 1 38 LEU CD1 C -19.205 -0.518 -9.899 1.00 . A A . 38 LEU CD1 1 1
14 8562 1 1 38 LEU CD2 C -21.337 0.628 -9.267 1.00 . A A . 38 LEU CD2 1 1
14 8563 1 1 38 LEU CG C -19.912 0.822 -9.766 1.00 . A A . 38 LEU CG 1 1
14 8564 1 1 38 LEU H H -17.254 2.970 -7.443 1.00 . A A . 38 LEU H 1 1
14 8565 1 1 38 LEU HA H -17.356 1.553 -10.000 1.00 . A A . 38 LEU HA 1 1
14 8566 1 1 38 LEU HB2 H -18.920 1.196 -7.926 1.00 . A A . 38 LEU HB2 1 1
14 8567 1 1 38 LEU HB3 H -19.773 2.588 -8.590 1.00 . A A . 38 LEU HB3 1 1
14 8568 1 1 38 LEU HD11 H -19.781 -1.167 -10.542 1.00 . A A . 38 LEU HD11 1 1
14 8569 1 1 38 LEU HD12 H -19.108 -0.972 -8.924 1.00 . A A . 38 LEU HD12 1 1
14 8570 1 1 38 LEU HD13 H -18.224 -0.367 -10.325 1.00 . A A . 38 LEU HD13 1 1
14 8571 1 1 38 LEU HD21 H -21.984 0.409 -10.103 1.00 . A A . 38 LEU HD21 1 1
14 8572 1 1 38 LEU HD22 H -21.672 1.531 -8.778 1.00 . A A . 38 LEU HD22 1 1
14 8573 1 1 38 LEU HD23 H -21.364 -0.193 -8.565 1.00 . A A . 38 LEU HD23 1 1
14 8574 1 1 38 LEU HG H -19.960 1.272 -10.748 1.00 . A A . 38 LEU HG 1 1
14 8575 1 1 38 LEU N N -16.900 2.584 -8.271 1.00 . A A . 38 LEU N 1 1
14 8576 1 1 38 LEU O O -19.147 4.155 -10.110 1.00 . A A . 38 LEU O 1 1
14 8577 1 1 39 SER C C -17.197 4.733 -13.330 1.00 . A A . 39 SER C 1 1
14 8578 1 1 39 SER CA C -17.219 5.117 -11.854 1.00 . A A . 39 SER CA 1 1
14 8579 1 1 39 SER CB C -16.089 6.104 -11.555 1.00 . A A . 39 SER CB 1 1
14 8580 1 1 39 SER H H -16.267 3.412 -11.035 1.00 . A A . 39 SER H 1 1
14 8581 1 1 39 SER HA H -18.165 5.587 -11.630 1.00 . A A . 39 SER HA 1 1
14 8582 1 1 39 SER HB2 H -15.176 5.558 -11.374 1.00 . A A . 39 SER HB2 1 1
14 8583 1 1 39 SER HB3 H -15.954 6.760 -12.403 1.00 . A A . 39 SER HB3 1 1
14 8584 1 1 39 SER HG H -15.823 6.619 -9.684 1.00 . A A . 39 SER HG 1 1
14 8585 1 1 39 SER N N -17.096 3.935 -11.008 1.00 . A A . 39 SER N 1 1
14 8586 1 1 39 SER O O -16.220 4.172 -13.823 1.00 . A A . 39 SER O 1 1
14 8587 1 1 39 SER OG O -16.386 6.888 -10.413 1.00 . A A . 39 SER OG 1 1
14 8588 1 1 40 GLY C C -18.810 3.291 -15.690 1.00 . A A . 40 GLY C 1 1
14 8589 1 1 40 GLY CA C -18.371 4.721 -15.444 1.00 . A A . 40 GLY CA 1 1
14 8590 1 1 40 GLY H H -19.034 5.488 -13.586 1.00 . A A . 40 GLY H 1 1
14 8591 1 1 40 GLY HA2 H -19.079 5.390 -15.911 1.00 . A A . 40 GLY HA2 1 1
14 8592 1 1 40 GLY HA3 H -17.400 4.869 -15.895 1.00 . A A . 40 GLY HA3 1 1
14 8593 1 1 40 GLY N N -18.284 5.041 -14.031 1.00 . A A . 40 GLY N 1 1
14 8594 1 1 40 GLY O O -18.072 2.480 -16.249 1.00 . A A . 40 GLY O 1 1
14 8595 1 1 41 PRO C C -20.916 1.299 -16.885 1.00 . A A . 41 PRO C 1 1
14 8596 1 1 41 PRO CA C -20.603 1.622 -15.428 1.00 . A A . 41 PRO CA 1 1
14 8597 1 1 41 PRO CB C -21.892 1.674 -14.603 1.00 . A A . 41 PRO CB 1 1
14 8598 1 1 41 PRO CD C -20.973 3.881 -14.589 1.00 . A A . 41 PRO CD 1 1
14 8599 1 1 41 PRO CG C -22.267 3.116 -14.580 1.00 . A A . 41 PRO CG 1 1
14 8600 1 1 41 PRO HA H -19.947 0.864 -15.025 1.00 . A A . 41 PRO HA 1 1
14 8601 1 1 41 PRO HB2 H -22.653 1.074 -15.082 1.00 . A A . 41 PRO HB2 1 1
14 8602 1 1 41 PRO HB3 H -21.702 1.300 -13.609 1.00 . A A . 41 PRO HB3 1 1
14 8603 1 1 41 PRO HD2 H -21.082 4.800 -15.146 1.00 . A A . 41 PRO HD2 1 1
14 8604 1 1 41 PRO HD3 H -20.649 4.086 -13.579 1.00 . A A . 41 PRO HD3 1 1
14 8605 1 1 41 PRO HG2 H -22.852 3.357 -15.454 1.00 . A A . 41 PRO HG2 1 1
14 8606 1 1 41 PRO HG3 H -22.826 3.334 -13.681 1.00 . A A . 41 PRO HG3 1 1
14 8607 1 1 41 PRO N N -20.039 2.965 -15.263 1.00 . A A . 41 PRO N 1 1
14 8608 1 1 41 PRO O O -21.268 2.184 -17.665 1.00 . A A . 41 PRO O 1 1
14 8609 1 1 42 SER C C -21.230 -1.927 -18.669 1.00 . A A . 42 SER C 1 1
14 8610 1 1 42 SER CA C -21.053 -0.413 -18.610 1.00 . A A . 42 SER CA 1 1
14 8611 1 1 42 SER CB C -19.913 0.015 -19.537 1.00 . A A . 42 SER CB 1 1
14 8612 1 1 42 SER H H -20.503 -0.633 -16.577 1.00 . A A . 42 SER H 1 1
14 8613 1 1 42 SER HA H -21.968 0.058 -18.937 1.00 . A A . 42 SER HA 1 1
14 8614 1 1 42 SER HB2 H -20.067 -0.415 -20.515 1.00 . A A . 42 SER HB2 1 1
14 8615 1 1 42 SER HB3 H -19.902 1.092 -19.616 1.00 . A A . 42 SER HB3 1 1
14 8616 1 1 42 SER HG H -18.356 -1.174 -19.550 1.00 . A A . 42 SER HG 1 1
14 8617 1 1 42 SER N N -20.787 0.026 -17.245 1.00 . A A . 42 SER N 1 1
14 8618 1 1 42 SER O O -20.271 -2.682 -18.507 1.00 . A A . 42 SER O 1 1
14 8619 1 1 42 SER OG O -18.660 -0.420 -19.039 1.00 . A A . 42 SER OG 1 1
14 8620 1 1 43 SER C C -22.855 -4.247 -20.431 1.00 . A A . 43 SER C 1 1
14 8621 1 1 43 SER CA C -22.769 -3.788 -18.979 1.00 . A A . 43 SER CA 1 1
14 8622 1 1 43 SER CB C -24.084 -4.088 -18.258 1.00 . A A . 43 SER CB 1 1
14 8623 1 1 43 SER H H -23.186 -1.712 -19.023 1.00 . A A . 43 SER H 1 1
14 8624 1 1 43 SER HA H -21.969 -4.325 -18.490 1.00 . A A . 43 SER HA 1 1
14 8625 1 1 43 SER HB2 H -24.886 -3.547 -18.737 1.00 . A A . 43 SER HB2 1 1
14 8626 1 1 43 SER HB3 H -24.285 -5.149 -18.309 1.00 . A A . 43 SER HB3 1 1
14 8627 1 1 43 SER HG H -24.857 -3.895 -16.468 1.00 . A A . 43 SER HG 1 1
14 8628 1 1 43 SER N N -22.463 -2.364 -18.902 1.00 . A A . 43 SER N 1 1
14 8629 1 1 43 SER O O -22.789 -3.438 -21.355 1.00 . A A . 43 SER O 1 1
14 8630 1 1 43 SER OG O -24.020 -3.700 -16.897 1.00 . A A . 43 SER OG 1 1
14 8631 1 1 44 GLY C C -23.496 -7.563 -21.969 1.00 . A A . 44 GLY C 1 1
14 8632 1 1 44 GLY CA C -23.094 -6.101 -21.965 1.00 . A A . 44 GLY CA 1 1
14 8633 1 1 44 GLY H H -23.048 -6.153 -19.849 1.00 . A A . 44 GLY H 1 1
14 8634 1 1 44 GLY HA2 H -23.826 -5.536 -22.523 1.00 . A A . 44 GLY HA2 1 1
14 8635 1 1 44 GLY HA3 H -22.134 -6.003 -22.448 1.00 . A A . 44 GLY HA3 1 1
14 8636 1 1 44 GLY N N -23.002 -5.555 -20.624 1.00 . A A . 44 GLY N 1 1
14 8637 1 1 44 GLY O O -23.337 -8.225 -22.994 1.00 . A A . 44 GLY O 1 1
14 8638 2 2 1 ZN ZN ZN -2.415 -0.016 1.059 1.00 . B A . 201 ZN ZN 1 1
15 8639 1 1 1 GLY C C 21.756 9.898 6.883 1.00 . A A . 1 GLY C 1 1
15 8640 1 1 1 GLY CA C 22.081 10.449 8.257 1.00 . A A . 1 GLY CA 1 1
15 8641 1 1 1 GLY H1 H 22.526 12.359 9.055 1.00 . A A . 1 GLY H1 1 1
15 8642 1 1 1 GLY HA2 H 23.027 10.042 8.582 1.00 . A A . 1 GLY HA2 1 1
15 8643 1 1 1 GLY HA3 H 21.311 10.138 8.948 1.00 . A A . 1 GLY HA3 1 1
15 8644 1 1 1 GLY N N 22.165 11.897 8.269 1.00 . A A . 1 GLY N 1 1
15 8645 1 1 1 GLY O O 20.640 10.060 6.390 1.00 . A A . 1 GLY O 1 1
15 8646 1 1 2 SER C C 21.673 7.425 4.997 1.00 . A A . 2 SER C 1 1
15 8647 1 1 2 SER CA C 22.548 8.674 4.934 1.00 . A A . 2 SER CA 1 1
15 8648 1 1 2 SER CB C 23.902 8.331 4.309 1.00 . A A . 2 SER CB 1 1
15 8649 1 1 2 SER H H 23.602 9.149 6.707 1.00 . A A . 2 SER H 1 1
15 8650 1 1 2 SER HA H 22.055 9.413 4.320 1.00 . A A . 2 SER HA 1 1
15 8651 1 1 2 SER HB2 H 24.588 8.030 5.086 1.00 . A A . 2 SER HB2 1 1
15 8652 1 1 2 SER HB3 H 23.775 7.520 3.606 1.00 . A A . 2 SER HB3 1 1
15 8653 1 1 2 SER HG H 24.718 10.111 4.264 1.00 . A A . 2 SER HG 1 1
15 8654 1 1 2 SER N N 22.734 9.246 6.262 1.00 . A A . 2 SER N 1 1
15 8655 1 1 2 SER O O 22.123 6.360 5.418 1.00 . A A . 2 SER O 1 1
15 8656 1 1 2 SER OG O 24.446 9.447 3.626 1.00 . A A . 2 SER OG 1 1
15 8657 1 1 3 SER C C 19.466 5.738 3.240 1.00 . A A . 3 SER C 1 1
15 8658 1 1 3 SER CA C 19.480 6.452 4.589 1.00 . A A . 3 SER CA 1 1
15 8659 1 1 3 SER CB C 18.074 6.947 4.931 1.00 . A A . 3 SER CB 1 1
15 8660 1 1 3 SER H H 20.121 8.442 4.252 1.00 . A A . 3 SER H 1 1
15 8661 1 1 3 SER HA H 19.802 5.755 5.348 1.00 . A A . 3 SER HA 1 1
15 8662 1 1 3 SER HB2 H 17.894 7.887 4.432 1.00 . A A . 3 SER HB2 1 1
15 8663 1 1 3 SER HB3 H 17.348 6.219 4.599 1.00 . A A . 3 SER HB3 1 1
15 8664 1 1 3 SER HG H 17.178 6.623 6.643 1.00 . A A . 3 SER HG 1 1
15 8665 1 1 3 SER N N 20.420 7.566 4.576 1.00 . A A . 3 SER N 1 1
15 8666 1 1 3 SER O O 19.592 6.367 2.191 1.00 . A A . 3 SER O 1 1
15 8667 1 1 3 SER OG O 17.925 7.137 6.327 1.00 . A A . 3 SER OG 1 1
15 8668 1 1 4 GLY C C 18.221 2.559 2.078 1.00 . A A . 4 GLY C 1 1
15 8669 1 1 4 GLY CA C 19.284 3.639 2.054 1.00 . A A . 4 GLY CA 1 1
15 8670 1 1 4 GLY H H 19.216 3.969 4.144 1.00 . A A . 4 GLY H 1 1
15 8671 1 1 4 GLY HA2 H 19.091 4.301 1.223 1.00 . A A . 4 GLY HA2 1 1
15 8672 1 1 4 GLY HA3 H 20.249 3.174 1.915 1.00 . A A . 4 GLY HA3 1 1
15 8673 1 1 4 GLY N N 19.312 4.418 3.278 1.00 . A A . 4 GLY N 1 1
15 8674 1 1 4 GLY O O 18.365 1.551 2.770 1.00 . A A . 4 GLY O 1 1
15 8675 1 1 5 SER C C 15.974 1.159 -0.115 1.00 . A A . 5 SER C 1 1
15 8676 1 1 5 SER CA C 16.053 1.808 1.263 1.00 . A A . 5 SER CA 1 1
15 8677 1 1 5 SER CB C 14.726 2.494 1.593 1.00 . A A . 5 SER CB 1 1
15 8678 1 1 5 SER H H 17.091 3.593 0.792 1.00 . A A . 5 SER H 1 1
15 8679 1 1 5 SER HA H 16.245 1.042 1.999 1.00 . A A . 5 SER HA 1 1
15 8680 1 1 5 SER HB2 H 14.708 3.474 1.142 1.00 . A A . 5 SER HB2 1 1
15 8681 1 1 5 SER HB3 H 13.911 1.902 1.201 1.00 . A A . 5 SER HB3 1 1
15 8682 1 1 5 SER HG H 14.033 1.902 3.327 1.00 . A A . 5 SER HG 1 1
15 8683 1 1 5 SER N N 17.148 2.770 1.321 1.00 . A A . 5 SER N 1 1
15 8684 1 1 5 SER O O 15.280 1.649 -1.006 1.00 . A A . 5 SER O 1 1
15 8685 1 1 5 SER OG O 14.558 2.633 2.993 1.00 . A A . 5 SER OG 1 1
15 8686 1 1 6 SER C C 16.389 -2.143 -1.347 1.00 . A A . 6 SER C 1 1
15 8687 1 1 6 SER CA C 16.705 -0.665 -1.553 1.00 . A A . 6 SER CA 1 1
15 8688 1 1 6 SER CB C 18.067 -0.512 -2.233 1.00 . A A . 6 SER CB 1 1
15 8689 1 1 6 SER H H 17.224 -0.290 0.465 1.00 . A A . 6 SER H 1 1
15 8690 1 1 6 SER HA H 15.945 -0.231 -2.187 1.00 . A A . 6 SER HA 1 1
15 8691 1 1 6 SER HB2 H 18.837 -0.892 -1.580 1.00 . A A . 6 SER HB2 1 1
15 8692 1 1 6 SER HB3 H 18.070 -1.072 -3.157 1.00 . A A . 6 SER HB3 1 1
15 8693 1 1 6 SER HG H 18.190 1.014 -3.455 1.00 . A A . 6 SER HG 1 1
15 8694 1 1 6 SER N N 16.690 0.051 -0.283 1.00 . A A . 6 SER N 1 1
15 8695 1 1 6 SER O O 15.660 -2.749 -2.131 1.00 . A A . 6 SER O 1 1
15 8696 1 1 6 SER OG O 18.343 0.847 -2.522 1.00 . A A . 6 SER OG 1 1
15 8697 1 1 7 GLY C C 15.796 -4.321 1.197 1.00 . A A . 7 GLY C 1 1
15 8698 1 1 7 GLY CA C 16.713 -4.121 0.006 1.00 . A A . 7 GLY CA 1 1
15 8699 1 1 7 GLY H H 17.519 -2.185 0.306 1.00 . A A . 7 GLY H 1 1
15 8700 1 1 7 GLY HA2 H 16.269 -4.588 -0.860 1.00 . A A . 7 GLY HA2 1 1
15 8701 1 1 7 GLY HA3 H 17.661 -4.596 0.213 1.00 . A A . 7 GLY HA3 1 1
15 8702 1 1 7 GLY N N 16.946 -2.718 -0.285 1.00 . A A . 7 GLY N 1 1
15 8703 1 1 7 GLY O O 15.128 -5.349 1.307 1.00 . A A . 7 GLY O 1 1
15 8704 1 1 8 GLU C C 13.610 -2.667 3.065 1.00 . A A . 8 GLU C 1 1
15 8705 1 1 8 GLU CA C 14.925 -3.413 3.280 1.00 . A A . 8 GLU CA 1 1
15 8706 1 1 8 GLU CB C 15.661 -2.833 4.489 1.00 . A A . 8 GLU CB 1 1
15 8707 1 1 8 GLU CD C 15.996 -2.874 6.993 1.00 . A A . 8 GLU CD 1 1
15 8708 1 1 8 GLU CG C 15.242 -3.453 5.812 1.00 . A A . 8 GLU CG 1 1
15 8709 1 1 8 GLU H H 16.320 -2.543 1.947 1.00 . A A . 8 GLU H 1 1
15 8710 1 1 8 GLU HA H 14.708 -4.454 3.467 1.00 . A A . 8 GLU HA 1 1
15 8711 1 1 8 GLU HB2 H 16.722 -2.993 4.360 1.00 . A A . 8 GLU HB2 1 1
15 8712 1 1 8 GLU HB3 H 15.469 -1.771 4.537 1.00 . A A . 8 GLU HB3 1 1
15 8713 1 1 8 GLU HG2 H 14.186 -3.278 5.958 1.00 . A A . 8 GLU HG2 1 1
15 8714 1 1 8 GLU HG3 H 15.427 -4.516 5.771 1.00 . A A . 8 GLU HG3 1 1
15 8715 1 1 8 GLU N N 15.765 -3.337 2.090 1.00 . A A . 8 GLU N 1 1
15 8716 1 1 8 GLU O O 13.554 -1.442 3.171 1.00 . A A . 8 GLU O 1 1
15 8717 1 1 8 GLU OE1 O 17.151 -3.290 7.222 1.00 . A A . 8 GLU OE1 1 1
15 8718 1 1 8 GLU OE2 O 15.431 -2.004 7.688 1.00 . A A . 8 GLU OE2 1 1
15 8719 1 1 9 LYS C C 11.334 -1.637 1.587 1.00 . A A . 9 LYS C 1 1
15 8720 1 1 9 LYS CA C 11.240 -2.829 2.535 1.00 . A A . 9 LYS CA 1 1
15 8721 1 1 9 LYS CB C 10.616 -2.391 3.862 1.00 . A A . 9 LYS CB 1 1
15 8722 1 1 9 LYS CD C 9.050 -2.964 5.741 1.00 . A A . 9 LYS CD 1 1
15 8723 1 1 9 LYS CE C 9.926 -2.683 6.952 1.00 . A A . 9 LYS CE 1 1
15 8724 1 1 9 LYS CG C 9.866 -3.501 4.577 1.00 . A A . 9 LYS CG 1 1
15 8725 1 1 9 LYS H H 12.663 -4.388 2.694 1.00 . A A . 9 LYS H 1 1
15 8726 1 1 9 LYS HA H 10.614 -3.583 2.084 1.00 . A A . 9 LYS HA 1 1
15 8727 1 1 9 LYS HB2 H 11.400 -2.036 4.514 1.00 . A A . 9 LYS HB2 1 1
15 8728 1 1 9 LYS HB3 H 9.925 -1.583 3.671 1.00 . A A . 9 LYS HB3 1 1
15 8729 1 1 9 LYS HD2 H 8.569 -2.046 5.438 1.00 . A A . 9 LYS HD2 1 1
15 8730 1 1 9 LYS HD3 H 8.300 -3.694 6.010 1.00 . A A . 9 LYS HD3 1 1
15 8731 1 1 9 LYS HE2 H 10.805 -2.147 6.629 1.00 . A A . 9 LYS HE2 1 1
15 8732 1 1 9 LYS HE3 H 9.369 -2.073 7.648 1.00 . A A . 9 LYS HE3 1 1
15 8733 1 1 9 LYS HG2 H 9.200 -3.983 3.876 1.00 . A A . 9 LYS HG2 1 1
15 8734 1 1 9 LYS HG3 H 10.580 -4.222 4.952 1.00 . A A . 9 LYS HG3 1 1
15 8735 1 1 9 LYS HZ1 H 9.701 -4.150 8.422 1.00 . A A . 9 LYS HZ1 1 1
15 8736 1 1 9 LYS HZ2 H 11.311 -3.833 8.011 1.00 . A A . 9 LYS HZ2 1 1
15 8737 1 1 9 LYS HZ3 H 10.332 -4.732 6.964 1.00 . A A . 9 LYS HZ3 1 1
15 8738 1 1 9 LYS N N 12.555 -3.416 2.763 1.00 . A A . 9 LYS N 1 1
15 8739 1 1 9 LYS NZ N 10.346 -3.937 7.635 1.00 . A A . 9 LYS NZ 1 1
15 8740 1 1 9 LYS O O 10.894 -0.530 1.899 1.00 . A A . 9 LYS O 1 1
15 8741 1 1 10 PRO C C 10.754 -0.411 -1.240 1.00 . A A . 10 PRO C 1 1
15 8742 1 1 10 PRO CA C 12.082 -0.824 -0.615 1.00 . A A . 10 PRO CA 1 1
15 8743 1 1 10 PRO CB C 12.982 -1.486 -1.661 1.00 . A A . 10 PRO CB 1 1
15 8744 1 1 10 PRO CD C 12.466 -3.161 -0.036 1.00 . A A . 10 PRO CD 1 1
15 8745 1 1 10 PRO CG C 12.740 -2.947 -1.499 1.00 . A A . 10 PRO CG 1 1
15 8746 1 1 10 PRO HA H 12.576 0.049 -0.213 1.00 . A A . 10 PRO HA 1 1
15 8747 1 1 10 PRO HB2 H 12.703 -1.145 -2.648 1.00 . A A . 10 PRO HB2 1 1
15 8748 1 1 10 PRO HB3 H 14.014 -1.233 -1.465 1.00 . A A . 10 PRO HB3 1 1
15 8749 1 1 10 PRO HD2 H 11.743 -3.952 0.101 1.00 . A A . 10 PRO HD2 1 1
15 8750 1 1 10 PRO HD3 H 13.381 -3.390 0.490 1.00 . A A . 10 PRO HD3 1 1
15 8751 1 1 10 PRO HG2 H 11.886 -3.245 -2.088 1.00 . A A . 10 PRO HG2 1 1
15 8752 1 1 10 PRO HG3 H 13.617 -3.500 -1.800 1.00 . A A . 10 PRO HG3 1 1
15 8753 1 1 10 PRO N N 11.919 -1.866 0.402 1.00 . A A . 10 PRO N 1 1
15 8754 1 1 10 PRO O O 10.654 0.642 -1.871 1.00 . A A . 10 PRO O 1 1
15 8755 1 1 11 TYR C C 7.423 -0.633 -0.499 1.00 . A A . 11 TYR C 1 1
15 8756 1 1 11 TYR CA C 8.414 -0.969 -1.609 1.00 . A A . 11 TYR CA 1 1
15 8757 1 1 11 TYR CB C 7.910 -2.169 -2.412 1.00 . A A . 11 TYR CB 1 1
15 8758 1 1 11 TYR CD1 C 8.886 -2.118 -4.741 1.00 . A A . 11 TYR CD1 1 1
15 8759 1 1 11 TYR CD2 C 9.817 -3.644 -3.164 1.00 . A A . 11 TYR CD2 1 1
15 8760 1 1 11 TYR CE1 C 9.778 -2.557 -5.700 1.00 . A A . 11 TYR CE1 1 1
15 8761 1 1 11 TYR CE2 C 10.714 -4.088 -4.116 1.00 . A A . 11 TYR CE2 1 1
15 8762 1 1 11 TYR CG C 8.889 -2.652 -3.458 1.00 . A A . 11 TYR CG 1 1
15 8763 1 1 11 TYR CZ C 10.690 -3.542 -5.382 1.00 . A A . 11 TYR CZ 1 1
15 8764 1 1 11 TYR H H 9.878 -2.069 -0.549 1.00 . A A . 11 TYR H 1 1
15 8765 1 1 11 TYR HA H 8.500 -0.117 -2.269 1.00 . A A . 11 TYR HA 1 1
15 8766 1 1 11 TYR HB2 H 7.715 -2.988 -1.738 1.00 . A A . 11 TYR HB2 1 1
15 8767 1 1 11 TYR HB3 H 6.994 -1.897 -2.916 1.00 . A A . 11 TYR HB3 1 1
15 8768 1 1 11 TYR HD1 H 8.170 -1.347 -4.986 1.00 . A A . 11 TYR HD1 1 1
15 8769 1 1 11 TYR HD2 H 9.832 -4.070 -2.171 1.00 . A A . 11 TYR HD2 1 1
15 8770 1 1 11 TYR HE1 H 9.760 -2.130 -6.691 1.00 . A A . 11 TYR HE1 1 1
15 8771 1 1 11 TYR HE2 H 11.428 -4.859 -3.868 1.00 . A A . 11 TYR HE2 1 1
15 8772 1 1 11 TYR HH H 12.424 -3.539 -6.213 1.00 . A A . 11 TYR HH 1 1
15 8773 1 1 11 TYR N N 9.736 -1.246 -1.061 1.00 . A A . 11 TYR N 1 1
15 8774 1 1 11 TYR O O 7.541 -1.123 0.623 1.00 . A A . 11 TYR O 1 1
15 8775 1 1 11 TYR OH O 11.581 -3.983 -6.334 1.00 . A A . 11 TYR OH 1 1
15 8776 1 1 12 GLY C C 4.166 1.090 -0.485 1.00 . A A . 12 GLY C 1 1
15 8777 1 1 12 GLY CA C 5.446 0.596 0.157 1.00 . A A . 12 GLY CA 1 1
15 8778 1 1 12 GLY H H 6.401 0.568 -1.733 1.00 . A A . 12 GLY H 1 1
15 8779 1 1 12 GLY HA2 H 5.219 -0.257 0.780 1.00 . A A . 12 GLY HA2 1 1
15 8780 1 1 12 GLY HA3 H 5.852 1.383 0.776 1.00 . A A . 12 GLY HA3 1 1
15 8781 1 1 12 GLY N N 6.445 0.208 -0.822 1.00 . A A . 12 GLY N 1 1
15 8782 1 1 12 GLY O O 4.183 1.615 -1.599 1.00 . A A . 12 GLY O 1 1
15 8783 1 1 13 CYS C C 1.422 2.762 0.188 1.00 . A A . 13 CYS C 1 1
15 8784 1 1 13 CYS CA C 1.753 1.352 -0.291 1.00 . A A . 13 CYS CA 1 1
15 8785 1 1 13 CYS CB C 0.659 0.380 0.154 1.00 . A A . 13 CYS CB 1 1
15 8786 1 1 13 CYS H H 3.100 0.496 1.100 1.00 . A A . 13 CYS H 1 1
15 8787 1 1 13 CYS HA H 1.804 1.354 -1.370 1.00 . A A . 13 CYS HA 1 1
15 8788 1 1 13 CYS HB2 H 0.933 -0.621 -0.147 1.00 . A A . 13 CYS HB2 1 1
15 8789 1 1 13 CYS HB3 H 0.573 0.416 1.230 1.00 . A A . 13 CYS HB3 1 1
15 8790 1 1 13 CYS N N 3.050 0.921 0.217 1.00 . A A . 13 CYS N 1 1
15 8791 1 1 13 CYS O O 1.327 3.015 1.388 1.00 . A A . 13 CYS O 1 1
15 8792 1 1 13 CYS SG S -0.984 0.738 -0.548 1.00 . A A . 13 CYS SG 1 1
15 8793 1 1 14 ASN C C -0.557 5.218 -0.115 1.00 . A A . 14 ASN C 1 1
15 8794 1 1 14 ASN CA C 0.927 5.063 -0.435 1.00 . A A . 14 ASN CA 1 1
15 8795 1 1 14 ASN CB C 1.308 5.982 -1.597 1.00 . A A . 14 ASN CB 1 1
15 8796 1 1 14 ASN CG C 1.651 7.386 -1.135 1.00 . A A . 14 ASN CG 1 1
15 8797 1 1 14 ASN H H 1.336 3.416 -1.700 1.00 . A A . 14 ASN H 1 1
15 8798 1 1 14 ASN HA H 1.502 5.340 0.436 1.00 . A A . 14 ASN HA 1 1
15 8799 1 1 14 ASN HB2 H 2.168 5.572 -2.106 1.00 . A A . 14 ASN HB2 1 1
15 8800 1 1 14 ASN HB3 H 0.481 6.042 -2.288 1.00 . A A . 14 ASN HB3 1 1
15 8801 1 1 14 ASN HD21 H 2.626 7.733 -2.833 1.00 . A A . 14 ASN HD21 1 1
15 8802 1 1 14 ASN HD22 H 2.601 9.038 -1.701 1.00 . A A . 14 ASN HD22 1 1
15 8803 1 1 14 ASN N N 1.247 3.678 -0.760 1.00 . A A . 14 ASN N 1 1
15 8804 1 1 14 ASN ND2 N 2.364 8.127 -1.975 1.00 . A A . 14 ASN ND2 1 1
15 8805 1 1 14 ASN O O -0.939 6.037 0.720 1.00 . A A . 14 ASN O 1 1
15 8806 1 1 14 ASN OD1 O 1.279 7.798 -0.036 1.00 . A A . 14 ASN OD1 1 1
15 8807 1 1 15 GLU C C -3.157 4.508 0.918 1.00 . A A . 15 GLU C 1 1
15 8808 1 1 15 GLU CA C -2.828 4.473 -0.572 1.00 . A A . 15 GLU CA 1 1
15 8809 1 1 15 GLU CB C -3.505 3.267 -1.227 1.00 . A A . 15 GLU CB 1 1
15 8810 1 1 15 GLU CD C -2.239 2.973 -3.393 1.00 . A A . 15 GLU CD 1 1
15 8811 1 1 15 GLU CG C -3.556 3.348 -2.744 1.00 . A A . 15 GLU CG 1 1
15 8812 1 1 15 GLU H H -1.021 3.791 -1.438 1.00 . A A . 15 GLU H 1 1
15 8813 1 1 15 GLU HA H -3.201 5.377 -1.031 1.00 . A A . 15 GLU HA 1 1
15 8814 1 1 15 GLU HB2 H -2.965 2.374 -0.953 1.00 . A A . 15 GLU HB2 1 1
15 8815 1 1 15 GLU HB3 H -4.517 3.193 -0.857 1.00 . A A . 15 GLU HB3 1 1
15 8816 1 1 15 GLU HG2 H -4.321 2.675 -3.102 1.00 . A A . 15 GLU HG2 1 1
15 8817 1 1 15 GLU HG3 H -3.807 4.359 -3.030 1.00 . A A . 15 GLU HG3 1 1
15 8818 1 1 15 GLU N N -1.387 4.424 -0.785 1.00 . A A . 15 GLU N 1 1
15 8819 1 1 15 GLU O O -3.820 5.428 1.398 1.00 . A A . 15 GLU O 1 1
15 8820 1 1 15 GLU OE1 O -1.704 1.892 -3.067 1.00 . A A . 15 GLU OE1 1 1
15 8821 1 1 15 GLU OE2 O -1.742 3.759 -4.227 1.00 . A A . 15 GLU OE2 1 1
15 8822 1 1 16 CYS C C -1.657 3.685 3.866 1.00 . A A . 16 CYS C 1 1
15 8823 1 1 16 CYS CA C -2.935 3.410 3.079 1.00 . A A . 16 CYS CA 1 1
15 8824 1 1 16 CYS CB C -3.481 2.028 3.440 1.00 . A A . 16 CYS CB 1 1
15 8825 1 1 16 CYS H H -2.168 2.793 1.204 1.00 . A A . 16 CYS H 1 1
15 8826 1 1 16 CYS HA H -3.670 4.157 3.337 1.00 . A A . 16 CYS HA 1 1
15 8827 1 1 16 CYS HB2 H -3.795 2.032 4.474 1.00 . A A . 16 CYS HB2 1 1
15 8828 1 1 16 CYS HB3 H -4.333 1.810 2.813 1.00 . A A . 16 CYS HB3 1 1
15 8829 1 1 16 CYS N N -2.690 3.498 1.644 1.00 . A A . 16 CYS N 1 1
15 8830 1 1 16 CYS O O -1.667 4.429 4.846 1.00 . A A . 16 CYS O 1 1
15 8831 1 1 16 CYS SG S -2.279 0.675 3.233 1.00 . A A . 16 CYS SG 1 1
15 8832 1 1 17 GLY C C 1.367 1.961 4.494 1.00 . A A . 17 GLY C 1 1
15 8833 1 1 17 GLY CA C 0.714 3.272 4.103 1.00 . A A . 17 GLY CA 1 1
15 8834 1 1 17 GLY H H -0.608 2.498 2.642 1.00 . A A . 17 GLY H 1 1
15 8835 1 1 17 GLY HA2 H 1.380 3.812 3.446 1.00 . A A . 17 GLY HA2 1 1
15 8836 1 1 17 GLY HA3 H 0.550 3.859 4.995 1.00 . A A . 17 GLY HA3 1 1
15 8837 1 1 17 GLY N N -0.556 3.080 3.428 1.00 . A A . 17 GLY N 1 1
15 8838 1 1 17 GLY O O 2.159 1.909 5.435 1.00 . A A . 17 GLY O 1 1
15 8839 1 1 18 LYS C C 3.049 -0.500 3.595 1.00 . A A . 18 LYS C 1 1
15 8840 1 1 18 LYS CA C 1.594 -0.421 4.045 1.00 . A A . 18 LYS CA 1 1
15 8841 1 1 18 LYS CB C 0.772 -1.503 3.341 1.00 . A A . 18 LYS CB 1 1
15 8842 1 1 18 LYS CD C -0.088 -2.680 5.387 1.00 . A A . 18 LYS CD 1 1
15 8843 1 1 18 LYS CE C -0.106 -3.982 6.173 1.00 . A A . 18 LYS CE 1 1
15 8844 1 1 18 LYS CG C 0.714 -2.815 4.103 1.00 . A A . 18 LYS CG 1 1
15 8845 1 1 18 LYS H H 0.398 1.002 3.031 1.00 . A A . 18 LYS H 1 1
15 8846 1 1 18 LYS HA H 1.550 -0.584 5.111 1.00 . A A . 18 LYS HA 1 1
15 8847 1 1 18 LYS HB2 H -0.238 -1.142 3.209 1.00 . A A . 18 LYS HB2 1 1
15 8848 1 1 18 LYS HB3 H 1.207 -1.694 2.370 1.00 . A A . 18 LYS HB3 1 1
15 8849 1 1 18 LYS HD2 H 0.356 -1.909 5.999 1.00 . A A . 18 LYS HD2 1 1
15 8850 1 1 18 LYS HD3 H -1.104 -2.405 5.139 1.00 . A A . 18 LYS HD3 1 1
15 8851 1 1 18 LYS HE2 H -0.952 -4.570 5.851 1.00 . A A . 18 LYS HE2 1 1
15 8852 1 1 18 LYS HE3 H 0.807 -4.522 5.970 1.00 . A A . 18 LYS HE3 1 1
15 8853 1 1 18 LYS HG2 H 0.250 -3.564 3.479 1.00 . A A . 18 LYS HG2 1 1
15 8854 1 1 18 LYS HG3 H 1.721 -3.123 4.349 1.00 . A A . 18 LYS HG3 1 1
15 8855 1 1 18 LYS HZ1 H -0.881 -4.416 8.064 1.00 . A A . 18 LYS HZ1 1 1
15 8856 1 1 18 LYS HZ2 H -0.548 -2.775 7.820 1.00 . A A . 18 LYS HZ2 1 1
15 8857 1 1 18 LYS HZ3 H 0.718 -3.865 8.089 1.00 . A A . 18 LYS HZ3 1 1
15 8858 1 1 18 LYS N N 1.035 0.898 3.770 1.00 . A A . 18 LYS N 1 1
15 8859 1 1 18 LYS NZ N -0.212 -3.743 7.639 1.00 . A A . 18 LYS NZ 1 1
15 8860 1 1 18 LYS O O 3.522 0.351 2.841 1.00 . A A . 18 LYS O 1 1
15 8861 1 1 19 ASP C C 5.422 -3.166 3.315 1.00 . A A . 19 ASP C 1 1
15 8862 1 1 19 ASP CA C 5.154 -1.716 3.705 1.00 . A A . 19 ASP CA 1 1
15 8863 1 1 19 ASP CB C 6.058 -1.313 4.870 1.00 . A A . 19 ASP CB 1 1
15 8864 1 1 19 ASP CG C 5.466 -0.192 5.702 1.00 . A A . 19 ASP CG 1 1
15 8865 1 1 19 ASP H H 3.319 -2.170 4.660 1.00 . A A . 19 ASP H 1 1
15 8866 1 1 19 ASP HA H 5.370 -1.083 2.858 1.00 . A A . 19 ASP HA 1 1
15 8867 1 1 19 ASP HB2 H 6.212 -2.168 5.511 1.00 . A A . 19 ASP HB2 1 1
15 8868 1 1 19 ASP HB3 H 7.011 -0.984 4.481 1.00 . A A . 19 ASP HB3 1 1
15 8869 1 1 19 ASP N N 3.753 -1.525 4.062 1.00 . A A . 19 ASP N 1 1
15 8870 1 1 19 ASP O O 4.999 -4.094 4.004 1.00 . A A . 19 ASP O 1 1
15 8871 1 1 19 ASP OD1 O 5.232 0.901 5.144 1.00 . A A . 19 ASP OD1 1 1
15 8872 1 1 19 ASP OD2 O 5.235 -0.408 6.910 1.00 . A A . 19 ASP OD2 1 1
15 8873 1 1 20 PHE C C 7.922 -4.785 1.324 1.00 . A A . 20 PHE C 1 1
15 8874 1 1 20 PHE CA C 6.451 -4.691 1.721 1.00 . A A . 20 PHE CA 1 1
15 8875 1 1 20 PHE CB C 5.565 -5.053 0.527 1.00 . A A . 20 PHE CB 1 1
15 8876 1 1 20 PHE CD1 C 3.591 -3.505 0.531 1.00 . A A . 20 PHE CD1 1 1
15 8877 1 1 20 PHE CD2 C 3.254 -5.771 1.192 1.00 . A A . 20 PHE CD2 1 1
15 8878 1 1 20 PHE CE1 C 2.250 -3.242 0.741 1.00 . A A . 20 PHE CE1 1 1
15 8879 1 1 20 PHE CE2 C 1.913 -5.514 1.403 1.00 . A A . 20 PHE CE2 1 1
15 8880 1 1 20 PHE CG C 4.108 -4.771 0.755 1.00 . A A . 20 PHE CG 1 1
15 8881 1 1 20 PHE CZ C 1.410 -4.248 1.176 1.00 . A A . 20 PHE CZ 1 1
15 8882 1 1 20 PHE H H 6.438 -2.574 1.697 1.00 . A A . 20 PHE H 1 1
15 8883 1 1 20 PHE HA H 6.262 -5.388 2.523 1.00 . A A . 20 PHE HA 1 1
15 8884 1 1 20 PHE HB2 H 5.882 -4.484 -0.333 1.00 . A A . 20 PHE HB2 1 1
15 8885 1 1 20 PHE HB3 H 5.671 -6.107 0.316 1.00 . A A . 20 PHE HB3 1 1
15 8886 1 1 20 PHE HD1 H 4.246 -2.717 0.190 1.00 . A A . 20 PHE HD1 1 1
15 8887 1 1 20 PHE HD2 H 3.647 -6.762 1.370 1.00 . A A . 20 PHE HD2 1 1
15 8888 1 1 20 PHE HE1 H 1.860 -2.251 0.562 1.00 . A A . 20 PHE HE1 1 1
15 8889 1 1 20 PHE HE2 H 1.259 -6.303 1.744 1.00 . A A . 20 PHE HE2 1 1
15 8890 1 1 20 PHE HZ H 0.362 -4.045 1.341 1.00 . A A . 20 PHE HZ 1 1
15 8891 1 1 20 PHE N N 6.128 -3.354 2.204 1.00 . A A . 20 PHE N 1 1
15 8892 1 1 20 PHE O O 8.593 -3.770 1.143 1.00 . A A . 20 PHE O 1 1
15 8893 1 1 21 SER C C 9.930 -6.538 -0.671 1.00 . A A . 21 SER C 1 1
15 8894 1 1 21 SER CA C 9.807 -6.240 0.821 1.00 . A A . 21 SER CA 1 1
15 8895 1 1 21 SER CB C 10.390 -7.398 1.633 1.00 . A A . 21 SER CB 1 1
15 8896 1 1 21 SER H H 7.830 -6.782 1.349 1.00 . A A . 21 SER H 1 1
15 8897 1 1 21 SER HA H 10.361 -5.341 1.043 1.00 . A A . 21 SER HA 1 1
15 8898 1 1 21 SER HB2 H 10.102 -7.290 2.668 1.00 . A A . 21 SER HB2 1 1
15 8899 1 1 21 SER HB3 H 10.007 -8.333 1.249 1.00 . A A . 21 SER HB3 1 1
15 8900 1 1 21 SER HG H 12.171 -7.682 2.399 1.00 . A A . 21 SER HG 1 1
15 8901 1 1 21 SER N N 8.415 -6.012 1.192 1.00 . A A . 21 SER N 1 1
15 8902 1 1 21 SER O O 10.869 -6.090 -1.329 1.00 . A A . 21 SER O 1 1
15 8903 1 1 21 SER OG O 11.805 -7.417 1.552 1.00 . A A . 21 SER OG 1 1
15 8904 1 1 22 SER C C 8.042 -6.752 -3.404 1.00 . A A . 22 SER C 1 1
15 8905 1 1 22 SER CA C 8.977 -7.659 -2.610 1.00 . A A . 22 SER CA 1 1
15 8906 1 1 22 SER CB C 8.558 -9.120 -2.785 1.00 . A A . 22 SER CB 1 1
15 8907 1 1 22 SER H H 8.252 -7.624 -0.621 1.00 . A A . 22 SER H 1 1
15 8908 1 1 22 SER HA H 9.983 -7.534 -2.982 1.00 . A A . 22 SER HA 1 1
15 8909 1 1 22 SER HB2 H 8.849 -9.682 -1.910 1.00 . A A . 22 SER HB2 1 1
15 8910 1 1 22 SER HB3 H 7.486 -9.172 -2.907 1.00 . A A . 22 SER HB3 1 1
15 8911 1 1 22 SER HG H 9.429 -10.600 -3.728 1.00 . A A . 22 SER HG 1 1
15 8912 1 1 22 SER N N 8.975 -7.297 -1.197 1.00 . A A . 22 SER N 1 1
15 8913 1 1 22 SER O O 7.103 -6.174 -2.855 1.00 . A A . 22 SER O 1 1
15 8914 1 1 22 SER OG O 9.176 -9.695 -3.923 1.00 . A A . 22 SER OG 1 1
15 8915 1 1 23 LYS C C 6.125 -6.434 -5.817 1.00 . A A . 23 LYS C 1 1
15 8916 1 1 23 LYS CA C 7.489 -5.796 -5.574 1.00 . A A . 23 LYS CA 1 1
15 8917 1 1 23 LYS CB C 8.203 -5.567 -6.908 1.00 . A A . 23 LYS CB 1 1
15 8918 1 1 23 LYS CD C 8.485 -4.085 -8.916 1.00 . A A . 23 LYS CD 1 1
15 8919 1 1 23 LYS CE C 7.792 -3.109 -9.855 1.00 . A A . 23 LYS CE 1 1
15 8920 1 1 23 LYS CG C 7.598 -4.447 -7.737 1.00 . A A . 23 LYS CG 1 1
15 8921 1 1 23 LYS H H 9.068 -7.117 -5.080 1.00 . A A . 23 LYS H 1 1
15 8922 1 1 23 LYS HA H 7.347 -4.845 -5.084 1.00 . A A . 23 LYS HA 1 1
15 8923 1 1 23 LYS HB2 H 9.237 -5.325 -6.713 1.00 . A A . 23 LYS HB2 1 1
15 8924 1 1 23 LYS HB3 H 8.159 -6.479 -7.487 1.00 . A A . 23 LYS HB3 1 1
15 8925 1 1 23 LYS HD2 H 9.392 -3.630 -8.547 1.00 . A A . 23 LYS HD2 1 1
15 8926 1 1 23 LYS HD3 H 8.728 -4.986 -9.463 1.00 . A A . 23 LYS HD3 1 1
15 8927 1 1 23 LYS HE2 H 6.796 -3.469 -10.057 1.00 . A A . 23 LYS HE2 1 1
15 8928 1 1 23 LYS HE3 H 7.735 -2.144 -9.372 1.00 . A A . 23 LYS HE3 1 1
15 8929 1 1 23 LYS HG2 H 6.635 -4.766 -8.109 1.00 . A A . 23 LYS HG2 1 1
15 8930 1 1 23 LYS HG3 H 7.473 -3.575 -7.111 1.00 . A A . 23 LYS HG3 1 1
15 8931 1 1 23 LYS HZ1 H 8.839 -3.895 -11.484 1.00 . A A . 23 LYS HZ1 1 1
15 8932 1 1 23 LYS HZ2 H 9.359 -2.355 -11.013 1.00 . A A . 23 LYS HZ2 1 1
15 8933 1 1 23 LYS HZ3 H 7.907 -2.534 -11.860 1.00 . A A . 23 LYS HZ3 1 1
15 8934 1 1 23 LYS N N 8.306 -6.631 -4.701 1.00 . A A . 23 LYS N 1 1
15 8935 1 1 23 LYS NZ N 8.526 -2.963 -11.143 1.00 . A A . 23 LYS NZ 1 1
15 8936 1 1 23 LYS O O 5.102 -5.750 -5.820 1.00 . A A . 23 LYS O 1 1
15 8937 1 1 24 SER C C 3.909 -8.306 -5.101 1.00 . A A . 24 SER C 1 1
15 8938 1 1 24 SER CA C 4.880 -8.477 -6.264 1.00 . A A . 24 SER CA 1 1
15 8939 1 1 24 SER CB C 5.174 -9.962 -6.485 1.00 . A A . 24 SER CB 1 1
15 8940 1 1 24 SER H H 6.968 -8.237 -6.004 1.00 . A A . 24 SER H 1 1
15 8941 1 1 24 SER HA H 4.429 -8.071 -7.158 1.00 . A A . 24 SER HA 1 1
15 8942 1 1 24 SER HB2 H 5.954 -10.277 -5.809 1.00 . A A . 24 SER HB2 1 1
15 8943 1 1 24 SER HB3 H 4.278 -10.535 -6.293 1.00 . A A . 24 SER HB3 1 1
15 8944 1 1 24 SER HG H 6.137 -10.999 -7.839 1.00 . A A . 24 SER HG 1 1
15 8945 1 1 24 SER N N 6.119 -7.747 -6.018 1.00 . A A . 24 SER N 1 1
15 8946 1 1 24 SER O O 2.790 -7.823 -5.277 1.00 . A A . 24 SER O 1 1
15 8947 1 1 24 SER OG O 5.596 -10.207 -7.815 1.00 . A A . 24 SER OG 1 1
15 8948 1 1 25 TYR C C 2.706 -7.305 -2.729 1.00 . A A . 25 TYR C 1 1
15 8949 1 1 25 TYR CA C 3.514 -8.600 -2.718 1.00 . A A . 25 TYR CA 1 1
15 8950 1 1 25 TYR CB C 4.381 -8.662 -1.460 1.00 . A A . 25 TYR CB 1 1
15 8951 1 1 25 TYR CD1 C 4.200 -11.171 -1.234 1.00 . A A . 25 TYR CD1 1 1
15 8952 1 1 25 TYR CD2 C 6.342 -10.167 -0.942 1.00 . A A . 25 TYR CD2 1 1
15 8953 1 1 25 TYR CE1 C 4.748 -12.418 -1.004 1.00 . A A . 25 TYR CE1 1 1
15 8954 1 1 25 TYR CE2 C 6.899 -11.410 -0.713 1.00 . A A . 25 TYR CE2 1 1
15 8955 1 1 25 TYR CG C 4.986 -10.025 -1.208 1.00 . A A . 25 TYR CG 1 1
15 8956 1 1 25 TYR CZ C 6.098 -12.532 -0.744 1.00 . A A . 25 TYR CZ 1 1
15 8957 1 1 25 TYR H H 5.246 -9.083 -3.834 1.00 . A A . 25 TYR H 1 1
15 8958 1 1 25 TYR HA H 2.831 -9.437 -2.714 1.00 . A A . 25 TYR HA 1 1
15 8959 1 1 25 TYR HB2 H 5.190 -7.953 -1.553 1.00 . A A . 25 TYR HB2 1 1
15 8960 1 1 25 TYR HB3 H 3.778 -8.403 -0.602 1.00 . A A . 25 TYR HB3 1 1
15 8961 1 1 25 TYR HD1 H 3.143 -11.078 -1.438 1.00 . A A . 25 TYR HD1 1 1
15 8962 1 1 25 TYR HD2 H 6.967 -9.285 -0.918 1.00 . A A . 25 TYR HD2 1 1
15 8963 1 1 25 TYR HE1 H 4.122 -13.297 -1.029 1.00 . A A . 25 TYR HE1 1 1
15 8964 1 1 25 TYR HE2 H 7.956 -11.500 -0.509 1.00 . A A . 25 TYR HE2 1 1
15 8965 1 1 25 TYR HH H 7.336 -13.698 0.152 1.00 . A A . 25 TYR HH 1 1
15 8966 1 1 25 TYR N N 4.345 -8.706 -3.911 1.00 . A A . 25 TYR N 1 1
15 8967 1 1 25 TYR O O 1.489 -7.317 -2.543 1.00 . A A . 25 TYR O 1 1
15 8968 1 1 25 TYR OH O 6.649 -13.772 -0.515 1.00 . A A . 25 TYR OH 1 1
15 8969 1 1 26 LEU C C 1.662 -4.846 -4.062 1.00 . A A . 26 LEU C 1 1
15 8970 1 1 26 LEU CA C 2.742 -4.885 -2.986 1.00 . A A . 26 LEU CA 1 1
15 8971 1 1 26 LEU CB C 3.773 -3.785 -3.242 1.00 . A A . 26 LEU CB 1 1
15 8972 1 1 26 LEU CD1 C 2.502 -1.753 -2.509 1.00 . A A . 26 LEU CD1 1 1
15 8973 1 1 26 LEU CD2 C 4.327 -1.538 -4.205 1.00 . A A . 26 LEU CD2 1 1
15 8974 1 1 26 LEU CG C 3.215 -2.428 -3.670 1.00 . A A . 26 LEU CG 1 1
15 8975 1 1 26 LEU H H 4.361 -6.244 -3.090 1.00 . A A . 26 LEU H 1 1
15 8976 1 1 26 LEU HA H 2.281 -4.718 -2.024 1.00 . A A . 26 LEU HA 1 1
15 8977 1 1 26 LEU HB2 H 4.334 -3.639 -2.332 1.00 . A A . 26 LEU HB2 1 1
15 8978 1 1 26 LEU HB3 H 4.438 -4.131 -4.021 1.00 . A A . 26 LEU HB3 1 1
15 8979 1 1 26 LEU HD11 H 1.874 -0.960 -2.884 1.00 . A A . 26 LEU HD11 1 1
15 8980 1 1 26 LEU HD12 H 3.233 -1.342 -1.828 1.00 . A A . 26 LEU HD12 1 1
15 8981 1 1 26 LEU HD13 H 1.895 -2.479 -1.988 1.00 . A A . 26 LEU HD13 1 1
15 8982 1 1 26 LEU HD21 H 4.718 -1.960 -5.119 1.00 . A A . 26 LEU HD21 1 1
15 8983 1 1 26 LEU HD22 H 5.118 -1.471 -3.472 1.00 . A A . 26 LEU HD22 1 1
15 8984 1 1 26 LEU HD23 H 3.935 -0.551 -4.403 1.00 . A A . 26 LEU HD23 1 1
15 8985 1 1 26 LEU HG H 2.494 -2.576 -4.463 1.00 . A A . 26 LEU HG 1 1
15 8986 1 1 26 LEU N N 3.393 -6.190 -2.949 1.00 . A A . 26 LEU N 1 1
15 8987 1 1 26 LEU O O 0.494 -4.579 -3.774 1.00 . A A . 26 LEU O 1 1
15 8988 1 1 27 ILE C C -0.150 -5.876 -6.072 1.00 . A A . 27 ILE C 1 1
15 8989 1 1 27 ILE CA C 1.124 -5.113 -6.420 1.00 . A A . 27 ILE CA 1 1
15 8990 1 1 27 ILE CB C 1.753 -5.736 -7.680 1.00 . A A . 27 ILE CB 1 1
15 8991 1 1 27 ILE CD1 C 3.843 -5.650 -9.131 1.00 . A A . 27 ILE CD1 1 1
15 8992 1 1 27 ILE CG1 C 2.984 -4.936 -8.110 1.00 . A A . 27 ILE CG1 1 1
15 8993 1 1 27 ILE CG2 C 0.733 -5.795 -8.807 1.00 . A A . 27 ILE CG2 1 1
15 8994 1 1 27 ILE H H 3.002 -5.320 -5.467 1.00 . A A . 27 ILE H 1 1
15 8995 1 1 27 ILE HA H 0.868 -4.087 -6.639 1.00 . A A . 27 ILE HA 1 1
15 8996 1 1 27 ILE HB H 2.052 -6.745 -7.445 1.00 . A A . 27 ILE HB 1 1
15 8997 1 1 27 ILE HD11 H 4.844 -5.243 -9.106 1.00 . A A . 27 ILE HD11 1 1
15 8998 1 1 27 ILE HD12 H 3.878 -6.704 -8.898 1.00 . A A . 27 ILE HD12 1 1
15 8999 1 1 27 ILE HD13 H 3.422 -5.512 -10.115 1.00 . A A . 27 ILE HD13 1 1
15 9000 1 1 27 ILE HG12 H 2.666 -4.000 -8.542 1.00 . A A . 27 ILE HG12 1 1
15 9001 1 1 27 ILE HG13 H 3.596 -4.737 -7.242 1.00 . A A . 27 ILE HG13 1 1
15 9002 1 1 27 ILE HG21 H 1.152 -6.334 -9.644 1.00 . A A . 27 ILE HG21 1 1
15 9003 1 1 27 ILE HG22 H -0.156 -6.302 -8.462 1.00 . A A . 27 ILE HG22 1 1
15 9004 1 1 27 ILE HG23 H 0.479 -4.792 -9.116 1.00 . A A . 27 ILE HG23 1 1
15 9005 1 1 27 ILE N N 2.059 -5.115 -5.301 1.00 . A A . 27 ILE N 1 1
15 9006 1 1 27 ILE O O -1.254 -5.452 -6.417 1.00 . A A . 27 ILE O 1 1
15 9007 1 1 28 VAL C C -1.997 -7.099 -3.964 1.00 . A A . 28 VAL C 1 1
15 9008 1 1 28 VAL CA C -1.128 -7.823 -4.987 1.00 . A A . 28 VAL CA 1 1
15 9009 1 1 28 VAL CB C -0.670 -9.169 -4.395 1.00 . A A . 28 VAL CB 1 1
15 9010 1 1 28 VAL CG1 C -1.868 -9.987 -3.938 1.00 . A A . 28 VAL CG1 1 1
15 9011 1 1 28 VAL CG2 C 0.158 -9.942 -5.410 1.00 . A A . 28 VAL CG2 1 1
15 9012 1 1 28 VAL H H 0.914 -7.288 -5.139 1.00 . A A . 28 VAL H 1 1
15 9013 1 1 28 VAL HA H -1.720 -8.024 -5.869 1.00 . A A . 28 VAL HA 1 1
15 9014 1 1 28 VAL HB H -0.050 -8.968 -3.534 1.00 . A A . 28 VAL HB 1 1
15 9015 1 1 28 VAL HG11 H -2.685 -9.323 -3.694 1.00 . A A . 28 VAL HG11 1 1
15 9016 1 1 28 VAL HG12 H -2.170 -10.657 -4.729 1.00 . A A . 28 VAL HG12 1 1
15 9017 1 1 28 VAL HG13 H -1.599 -10.561 -3.063 1.00 . A A . 28 VAL HG13 1 1
15 9018 1 1 28 VAL HG21 H 1.154 -10.094 -5.021 1.00 . A A . 28 VAL HG21 1 1
15 9019 1 1 28 VAL HG22 H -0.306 -10.899 -5.598 1.00 . A A . 28 VAL HG22 1 1
15 9020 1 1 28 VAL HG23 H 0.214 -9.382 -6.332 1.00 . A A . 28 VAL HG23 1 1
15 9021 1 1 28 VAL N N 0.009 -7.002 -5.385 1.00 . A A . 28 VAL N 1 1
15 9022 1 1 28 VAL O O -3.225 -7.154 -4.027 1.00 . A A . 28 VAL O 1 1
15 9023 1 1 29 HIS C C -2.797 -4.485 -2.575 1.00 . A A . 29 HIS C 1 1
15 9024 1 1 29 HIS CA C -2.064 -5.685 -1.983 1.00 . A A . 29 HIS CA 1 1
15 9025 1 1 29 HIS CB C -1.091 -5.219 -0.899 1.00 . A A . 29 HIS CB 1 1
15 9026 1 1 29 HIS CD2 C -1.767 -2.902 0.049 1.00 . A A . 29 HIS CD2 1 1
15 9027 1 1 29 HIS CE1 C -2.753 -3.582 1.886 1.00 . A A . 29 HIS CE1 1 1
15 9028 1 1 29 HIS CG C -1.696 -4.253 0.073 1.00 . A A . 29 HIS CG 1 1
15 9029 1 1 29 HIS H H -0.370 -6.416 -3.023 1.00 . A A . 29 HIS H 1 1
15 9030 1 1 29 HIS HA H -2.788 -6.352 -1.542 1.00 . A A . 29 HIS HA 1 1
15 9031 1 1 29 HIS HB2 H -0.746 -6.077 -0.341 1.00 . A A . 29 HIS HB2 1 1
15 9032 1 1 29 HIS HB3 H -0.246 -4.736 -1.366 1.00 . A A . 29 HIS HB3 1 1
15 9033 1 1 29 HIS HD1 H -2.434 -5.573 1.540 1.00 . A A . 29 HIS HD1 1 1
15 9034 1 1 29 HIS HD2 H -1.377 -2.252 -0.721 1.00 . A A . 29 HIS HD2 1 1
15 9035 1 1 29 HIS HE1 H -3.280 -3.585 2.828 1.00 . A A . 29 HIS HE1 1 1
15 9036 1 1 29 HIS N N -1.350 -6.421 -3.021 1.00 . A A . 29 HIS N 1 1
15 9037 1 1 29 HIS ND1 N -2.321 -4.648 1.236 1.00 . A A . 29 HIS ND1 1 1
15 9038 1 1 29 HIS NE2 N -2.429 -2.509 1.187 1.00 . A A . 29 HIS NE2 1 1
15 9039 1 1 29 HIS O O -3.993 -4.305 -2.350 1.00 . A A . 29 HIS O 1 1
15 9040 1 1 30 GLN C C -4.019 -2.803 -4.555 1.00 . A A . 30 GLN C 1 1
15 9041 1 1 30 GLN CA C -2.654 -2.486 -3.954 1.00 . A A . 30 GLN CA 1 1
15 9042 1 1 30 GLN CB C -1.720 -1.942 -5.037 1.00 . A A . 30 GLN CB 1 1
15 9043 1 1 30 GLN CD C -0.013 -0.144 -5.521 1.00 . A A . 30 GLN CD 1 1
15 9044 1 1 30 GLN CG C -0.578 -1.101 -4.490 1.00 . A A . 30 GLN CG 1 1
15 9045 1 1 30 GLN H H -1.123 -3.866 -3.474 1.00 . A A . 30 GLN H 1 1
15 9046 1 1 30 GLN HA H -2.777 -1.735 -3.188 1.00 . A A . 30 GLN HA 1 1
15 9047 1 1 30 GLN HB2 H -1.299 -2.772 -5.583 1.00 . A A . 30 GLN HB2 1 1
15 9048 1 1 30 GLN HB3 H -2.295 -1.330 -5.717 1.00 . A A . 30 GLN HB3 1 1
15 9049 1 1 30 GLN HE21 H 0.699 1.026 -4.080 1.00 . A A . 30 GLN HE21 1 1
15 9050 1 1 30 GLN HE22 H 1.004 1.555 -5.696 1.00 . A A . 30 GLN HE22 1 1
15 9051 1 1 30 GLN HG2 H -0.941 -0.527 -3.650 1.00 . A A . 30 GLN HG2 1 1
15 9052 1 1 30 GLN HG3 H 0.211 -1.760 -4.161 1.00 . A A . 30 GLN HG3 1 1
15 9053 1 1 30 GLN N N -2.071 -3.669 -3.332 1.00 . A A . 30 GLN N 1 1
15 9054 1 1 30 GLN NE2 N 0.628 0.921 -5.052 1.00 . A A . 30 GLN NE2 1 1
15 9055 1 1 30 GLN O O -4.839 -1.909 -4.764 1.00 . A A . 30 GLN O 1 1
15 9056 1 1 30 GLN OE1 O -0.150 -0.359 -6.726 1.00 . A A . 30 GLN OE1 1 1
15 9057 1 1 31 ARG C C -6.683 -4.214 -4.466 1.00 . A A . 31 ARG C 1 1
15 9058 1 1 31 ARG CA C -5.522 -4.516 -5.409 1.00 . A A . 31 ARG CA 1 1
15 9059 1 1 31 ARG CB C -5.478 -6.014 -5.718 1.00 . A A . 31 ARG CB 1 1
15 9060 1 1 31 ARG CD C -4.314 -7.907 -6.892 1.00 . A A . 31 ARG CD 1 1
15 9061 1 1 31 ARG CG C -4.393 -6.399 -6.711 1.00 . A A . 31 ARG CG 1 1
15 9062 1 1 31 ARG CZ C -6.609 -8.786 -6.965 1.00 . A A . 31 ARG CZ 1 1
15 9063 1 1 31 ARG H H -3.563 -4.748 -4.642 1.00 . A A . 31 ARG H 1 1
15 9064 1 1 31 ARG HA H -5.670 -3.972 -6.330 1.00 . A A . 31 ARG HA 1 1
15 9065 1 1 31 ARG HB2 H -5.303 -6.554 -4.800 1.00 . A A . 31 ARG HB2 1 1
15 9066 1 1 31 ARG HB3 H -6.431 -6.313 -6.126 1.00 . A A . 31 ARG HB3 1 1
15 9067 1 1 31 ARG HD2 H -3.432 -8.141 -7.469 1.00 . A A . 31 ARG HD2 1 1
15 9068 1 1 31 ARG HD3 H -4.242 -8.369 -5.919 1.00 . A A . 31 ARG HD3 1 1
15 9069 1 1 31 ARG HE H -5.433 -8.537 -8.557 1.00 . A A . 31 ARG HE 1 1
15 9070 1 1 31 ARG HG2 H -4.613 -5.944 -7.665 1.00 . A A . 31 ARG HG2 1 1
15 9071 1 1 31 ARG HG3 H -3.442 -6.038 -6.349 1.00 . A A . 31 ARG HG3 1 1
15 9072 1 1 31 ARG HH11 H -5.942 -8.303 -5.121 1.00 . A A . 31 ARG HH11 1 1
15 9073 1 1 31 ARG HH12 H -7.558 -8.924 -5.186 1.00 . A A . 31 ARG HH12 1 1
15 9074 1 1 31 ARG HH21 H -7.559 -9.356 -8.656 1.00 . A A . 31 ARG HH21 1 1
15 9075 1 1 31 ARG HH22 H -8.477 -9.523 -7.198 1.00 . A A . 31 ARG HH22 1 1
15 9076 1 1 31 ARG N N -4.256 -4.081 -4.831 1.00 . A A . 31 ARG N 1 1
15 9077 1 1 31 ARG NE N -5.487 -8.437 -7.584 1.00 . A A . 31 ARG NE 1 1
15 9078 1 1 31 ARG NH1 N -6.711 -8.661 -5.649 1.00 . A A . 31 ARG NH1 1 1
15 9079 1 1 31 ARG NH2 N -7.633 -9.261 -7.664 1.00 . A A . 31 ARG NH2 1 1
15 9080 1 1 31 ARG O O -7.746 -3.769 -4.898 1.00 . A A . 31 ARG O 1 1
15 9081 1 1 32 ILE C C -7.939 -2.753 -2.185 1.00 . A A . 32 ILE C 1 1
15 9082 1 1 32 ILE CA C -7.499 -4.213 -2.174 1.00 . A A . 32 ILE CA 1 1
15 9083 1 1 32 ILE CB C -7.006 -4.579 -0.762 1.00 . A A . 32 ILE CB 1 1
15 9084 1 1 32 ILE CD1 C -6.068 -3.301 1.229 1.00 . A A . 32 ILE CD1 1 1
15 9085 1 1 32 ILE CG1 C -6.001 -3.539 -0.263 1.00 . A A . 32 ILE CG1 1 1
15 9086 1 1 32 ILE CG2 C -6.385 -5.968 -0.761 1.00 . A A . 32 ILE CG2 1 1
15 9087 1 1 32 ILE H H -5.602 -4.813 -2.895 1.00 . A A . 32 ILE H 1 1
15 9088 1 1 32 ILE HA H -8.350 -4.836 -2.410 1.00 . A A . 32 ILE HA 1 1
15 9089 1 1 32 ILE HB H -7.858 -4.592 -0.100 1.00 . A A . 32 ILE HB 1 1
15 9090 1 1 32 ILE HD11 H -6.502 -2.330 1.419 1.00 . A A . 32 ILE HD11 1 1
15 9091 1 1 32 ILE HD12 H -6.679 -4.064 1.689 1.00 . A A . 32 ILE HD12 1 1
15 9092 1 1 32 ILE HD13 H -5.072 -3.336 1.645 1.00 . A A . 32 ILE HD13 1 1
15 9093 1 1 32 ILE HG12 H -5.002 -3.870 -0.501 1.00 . A A . 32 ILE HG12 1 1
15 9094 1 1 32 ILE HG13 H -6.192 -2.599 -0.759 1.00 . A A . 32 ILE HG13 1 1
15 9095 1 1 32 ILE HG21 H -6.275 -6.313 0.257 1.00 . A A . 32 ILE HG21 1 1
15 9096 1 1 32 ILE HG22 H -7.023 -6.648 -1.304 1.00 . A A . 32 ILE HG22 1 1
15 9097 1 1 32 ILE HG23 H -5.415 -5.929 -1.234 1.00 . A A . 32 ILE HG23 1 1
15 9098 1 1 32 ILE N N -6.470 -4.459 -3.178 1.00 . A A . 32 ILE N 1 1
15 9099 1 1 32 ILE O O -8.929 -2.388 -1.551 1.00 . A A . 32 ILE O 1 1
15 9100 1 1 33 HIS C C -8.022 -0.150 -4.400 1.00 . A A . 33 HIS C 1 1
15 9101 1 1 33 HIS CA C -7.511 -0.501 -3.005 1.00 . A A . 33 HIS CA 1 1
15 9102 1 1 33 HIS CB C -6.278 0.339 -2.675 1.00 . A A . 33 HIS CB 1 1
15 9103 1 1 33 HIS CD2 C -4.637 -0.399 -0.806 1.00 . A A . 33 HIS CD2 1 1
15 9104 1 1 33 HIS CE1 C -5.811 0.254 0.927 1.00 . A A . 33 HIS CE1 1 1
15 9105 1 1 33 HIS CG C -5.782 0.151 -1.274 1.00 . A A . 33 HIS CG 1 1
15 9106 1 1 33 HIS H H -6.419 -2.273 -3.392 1.00 . A A . 33 HIS H 1 1
15 9107 1 1 33 HIS HA H -8.287 -0.285 -2.287 1.00 . A A . 33 HIS HA 1 1
15 9108 1 1 33 HIS HB2 H -5.477 0.071 -3.348 1.00 . A A . 33 HIS HB2 1 1
15 9109 1 1 33 HIS HB3 H -6.517 1.385 -2.805 1.00 . A A . 33 HIS HB3 1 1
15 9110 1 1 33 HIS HD1 H -7.373 0.985 -0.173 1.00 . A A . 33 HIS HD1 1 1
15 9111 1 1 33 HIS HD2 H -3.838 -0.820 -1.400 1.00 . A A . 33 HIS HD2 1 1
15 9112 1 1 33 HIS HE1 H -6.122 0.450 1.942 1.00 . A A . 33 HIS HE1 1 1
15 9113 1 1 33 HIS N N -7.197 -1.922 -2.910 1.00 . A A . 33 HIS N 1 1
15 9114 1 1 33 HIS ND1 N -6.496 0.549 -0.163 1.00 . A A . 33 HIS ND1 1 1
15 9115 1 1 33 HIS NE2 N -4.679 -0.322 0.564 1.00 . A A . 33 HIS NE2 1 1
15 9116 1 1 33 HIS O O -9.043 0.522 -4.548 1.00 . A A . 33 HIS O 1 1
15 9117 1 1 34 THR C C -8.975 -1.068 -7.168 1.00 . A A . 34 THR C 1 1
15 9118 1 1 34 THR CA C -7.684 -0.343 -6.802 1.00 . A A . 34 THR CA 1 1
15 9119 1 1 34 THR CB C -6.574 -0.770 -7.781 1.00 . A A . 34 THR CB 1 1
15 9120 1 1 34 THR CG2 C -5.513 0.314 -7.902 1.00 . A A . 34 THR CG2 1 1
15 9121 1 1 34 THR H H -6.501 -1.140 -5.238 1.00 . A A . 34 THR H 1 1
15 9122 1 1 34 THR HA H -7.838 0.721 -6.906 1.00 . A A . 34 THR HA 1 1
15 9123 1 1 34 THR HB H -7.016 -0.930 -8.754 1.00 . A A . 34 THR HB 1 1
15 9124 1 1 34 THR HG1 H -5.292 -1.791 -6.684 1.00 . A A . 34 THR HG1 1 1
15 9125 1 1 34 THR HG21 H -4.859 0.086 -8.730 1.00 . A A . 34 THR HG21 1 1
15 9126 1 1 34 THR HG22 H -4.937 0.356 -6.990 1.00 . A A . 34 THR HG22 1 1
15 9127 1 1 34 THR HG23 H -5.991 1.268 -8.071 1.00 . A A . 34 THR HG23 1 1
15 9128 1 1 34 THR N N -7.305 -0.610 -5.420 1.00 . A A . 34 THR N 1 1
15 9129 1 1 34 THR O O -9.256 -2.151 -6.657 1.00 . A A . 34 THR O 1 1
15 9130 1 1 34 THR OG1 O -5.969 -1.989 -7.336 1.00 . A A . 34 THR OG1 1 1
15 9131 1 1 35 GLY C C -12.202 -0.498 -7.734 1.00 . A A . 35 GLY C 1 1
15 9132 1 1 35 GLY CA C -11.008 -1.065 -8.476 1.00 . A A . 35 GLY CA 1 1
15 9133 1 1 35 GLY H H -9.481 0.401 -8.430 1.00 . A A . 35 GLY H 1 1
15 9134 1 1 35 GLY HA2 H -11.141 -0.894 -9.534 1.00 . A A . 35 GLY HA2 1 1
15 9135 1 1 35 GLY HA3 H -10.960 -2.129 -8.296 1.00 . A A . 35 GLY HA3 1 1
15 9136 1 1 35 GLY N N -9.756 -0.462 -8.057 1.00 . A A . 35 GLY N 1 1
15 9137 1 1 35 GLY O O -13.020 -1.245 -7.198 1.00 . A A . 35 GLY O 1 1
15 9138 1 1 36 GLU C C -13.900 2.691 -7.820 1.00 . A A . 36 GLU C 1 1
15 9139 1 1 36 GLU CA C -13.403 1.493 -7.016 1.00 . A A . 36 GLU CA 1 1
15 9140 1 1 36 GLU CB C -12.966 1.948 -5.621 1.00 . A A . 36 GLU CB 1 1
15 9141 1 1 36 GLU CD C -13.640 0.123 -4.010 1.00 . A A . 36 GLU CD 1 1
15 9142 1 1 36 GLU CG C -12.496 0.810 -4.730 1.00 . A A . 36 GLU CG 1 1
15 9143 1 1 36 GLU H H -11.618 1.370 -8.146 1.00 . A A . 36 GLU H 1 1
15 9144 1 1 36 GLU HA H -14.210 0.783 -6.916 1.00 . A A . 36 GLU HA 1 1
15 9145 1 1 36 GLU HB2 H -12.157 2.656 -5.724 1.00 . A A . 36 GLU HB2 1 1
15 9146 1 1 36 GLU HB3 H -13.800 2.435 -5.138 1.00 . A A . 36 GLU HB3 1 1
15 9147 1 1 36 GLU HG2 H -11.984 0.081 -5.339 1.00 . A A . 36 GLU HG2 1 1
15 9148 1 1 36 GLU HG3 H -11.813 1.206 -3.993 1.00 . A A . 36 GLU HG3 1 1
15 9149 1 1 36 GLU N N -12.301 0.828 -7.700 1.00 . A A . 36 GLU N 1 1
15 9150 1 1 36 GLU O O -13.119 3.376 -8.482 1.00 . A A . 36 GLU O 1 1
15 9151 1 1 36 GLU OE1 O -14.644 0.800 -3.706 1.00 . A A . 36 GLU OE1 1 1
15 9152 1 1 36 GLU OE2 O -13.531 -1.095 -3.751 1.00 . A A . 36 GLU OE2 1 1
15 9153 1 1 37 LYS C C -15.995 5.256 -7.564 1.00 . A A . 37 LYS C 1 1
15 9154 1 1 37 LYS CA C -15.807 4.051 -8.481 1.00 . A A . 37 LYS CA 1 1
15 9155 1 1 37 LYS CB C -17.155 3.633 -9.073 1.00 . A A . 37 LYS CB 1 1
15 9156 1 1 37 LYS CD C -19.603 3.318 -8.607 1.00 . A A . 37 LYS CD 1 1
15 9157 1 1 37 LYS CE C -19.965 1.987 -9.248 1.00 . A A . 37 LYS CE 1 1
15 9158 1 1 37 LYS CG C -18.200 3.293 -8.025 1.00 . A A . 37 LYS CG 1 1
15 9159 1 1 37 LYS H H -15.775 2.355 -7.215 1.00 . A A . 37 LYS H 1 1
15 9160 1 1 37 LYS HA H -15.141 4.326 -9.285 1.00 . A A . 37 LYS HA 1 1
15 9161 1 1 37 LYS HB2 H -17.534 4.441 -9.681 1.00 . A A . 37 LYS HB2 1 1
15 9162 1 1 37 LYS HB3 H -17.006 2.764 -9.697 1.00 . A A . 37 LYS HB3 1 1
15 9163 1 1 37 LYS HD2 H -20.309 3.528 -7.817 1.00 . A A . 37 LYS HD2 1 1
15 9164 1 1 37 LYS HD3 H -19.659 4.095 -9.357 1.00 . A A . 37 LYS HD3 1 1
15 9165 1 1 37 LYS HE2 H -19.515 1.192 -8.673 1.00 . A A . 37 LYS HE2 1 1
15 9166 1 1 37 LYS HE3 H -21.039 1.876 -9.235 1.00 . A A . 37 LYS HE3 1 1
15 9167 1 1 37 LYS HG2 H -18.001 2.305 -7.637 1.00 . A A . 37 LYS HG2 1 1
15 9168 1 1 37 LYS HG3 H -18.141 4.015 -7.222 1.00 . A A . 37 LYS HG3 1 1
15 9169 1 1 37 LYS HZ1 H -19.890 2.674 -11.219 1.00 . A A . 37 LYS HZ1 1 1
15 9170 1 1 37 LYS HZ2 H -19.772 0.992 -11.075 1.00 . A A . 37 LYS HZ2 1 1
15 9171 1 1 37 LYS HZ3 H -18.448 1.970 -10.684 1.00 . A A . 37 LYS HZ3 1 1
15 9172 1 1 37 LYS N N -15.204 2.937 -7.760 1.00 . A A . 37 LYS N 1 1
15 9173 1 1 37 LYS NZ N -19.485 1.900 -10.655 1.00 . A A . 37 LYS NZ 1 1
15 9174 1 1 37 LYS O O -15.966 5.127 -6.339 1.00 . A A . 37 LYS O 1 1
15 9175 1 1 38 LEU C C -17.737 7.651 -6.700 1.00 . A A . 38 LEU C 1 1
15 9176 1 1 38 LEU CA C -16.382 7.653 -7.400 1.00 . A A . 38 LEU CA 1 1
15 9177 1 1 38 LEU CB C -16.272 8.871 -8.318 1.00 . A A . 38 LEU CB 1 1
15 9178 1 1 38 LEU CD1 C -14.359 10.018 -7.174 1.00 . A A . 38 LEU CD1 1 1
15 9179 1 1 38 LEU CD2 C -13.914 8.402 -9.030 1.00 . A A . 38 LEU CD2 1 1
15 9180 1 1 38 LEU CG C -14.870 9.457 -8.492 1.00 . A A . 38 LEU CG 1 1
15 9181 1 1 38 LEU H H -16.200 6.466 -9.142 1.00 . A A . 38 LEU H 1 1
15 9182 1 1 38 LEU HA H -15.604 7.705 -6.652 1.00 . A A . 38 LEU HA 1 1
15 9183 1 1 38 LEU HB2 H -16.632 8.583 -9.294 1.00 . A A . 38 LEU HB2 1 1
15 9184 1 1 38 LEU HB3 H -16.908 9.647 -7.916 1.00 . A A . 38 LEU HB3 1 1
15 9185 1 1 38 LEU HD11 H -13.373 10.433 -7.317 1.00 . A A . 38 LEU HD11 1 1
15 9186 1 1 38 LEU HD12 H -14.314 9.227 -6.439 1.00 . A A . 38 LEU HD12 1 1
15 9187 1 1 38 LEU HD13 H -15.029 10.792 -6.828 1.00 . A A . 38 LEU HD13 1 1
15 9188 1 1 38 LEU HD21 H -13.080 8.292 -8.353 1.00 . A A . 38 LEU HD21 1 1
15 9189 1 1 38 LEU HD22 H -13.552 8.707 -10.001 1.00 . A A . 38 LEU HD22 1 1
15 9190 1 1 38 LEU HD23 H -14.433 7.459 -9.120 1.00 . A A . 38 LEU HD23 1 1
15 9191 1 1 38 LEU HG H -14.911 10.268 -9.206 1.00 . A A . 38 LEU HG 1 1
15 9192 1 1 38 LEU N N -16.188 6.425 -8.163 1.00 . A A . 38 LEU N 1 1
15 9193 1 1 38 LEU O O -18.757 7.313 -7.301 1.00 . A A . 38 LEU O 1 1
15 9194 1 1 39 SER C C -19.172 9.450 -4.020 1.00 . A A . 39 SER C 1 1
15 9195 1 1 39 SER CA C -18.970 8.073 -4.644 1.00 . A A . 39 SER CA 1 1
15 9196 1 1 39 SER CB C -18.939 7.005 -3.549 1.00 . A A . 39 SER CB 1 1
15 9197 1 1 39 SER H H -16.895 8.290 -5.003 1.00 . A A . 39 SER H 1 1
15 9198 1 1 39 SER HA H -19.795 7.868 -5.311 1.00 . A A . 39 SER HA 1 1
15 9199 1 1 39 SER HB2 H -19.832 7.081 -2.949 1.00 . A A . 39 SER HB2 1 1
15 9200 1 1 39 SER HB3 H -18.894 6.026 -4.006 1.00 . A A . 39 SER HB3 1 1
15 9201 1 1 39 SER HG H -17.008 7.035 -3.221 1.00 . A A . 39 SER HG 1 1
15 9202 1 1 39 SER N N -17.741 8.032 -5.426 1.00 . A A . 39 SER N 1 1
15 9203 1 1 39 SER O O -18.355 9.910 -3.224 1.00 . A A . 39 SER O 1 1
15 9204 1 1 39 SER OG O -17.809 7.168 -2.709 1.00 . A A . 39 SER OG 1 1
15 9205 1 1 40 GLY C C -20.806 12.448 -4.949 1.00 . A A . 40 GLY C 1 1
15 9206 1 1 40 GLY CA C -20.560 11.424 -3.858 1.00 . A A . 40 GLY CA 1 1
15 9207 1 1 40 GLY H H -20.885 9.690 -5.029 1.00 . A A . 40 GLY H 1 1
15 9208 1 1 40 GLY HA2 H -21.438 11.362 -3.232 1.00 . A A . 40 GLY HA2 1 1
15 9209 1 1 40 GLY HA3 H -19.724 11.750 -3.257 1.00 . A A . 40 GLY HA3 1 1
15 9210 1 1 40 GLY N N -20.269 10.105 -4.390 1.00 . A A . 40 GLY N 1 1
15 9211 1 1 40 GLY O O -21.905 12.984 -5.090 1.00 . A A . 40 GLY O 1 1
15 9212 1 1 41 PRO C C -20.711 13.203 -7.991 1.00 . A A . 41 PRO C 1 1
15 9213 1 1 41 PRO CA C -19.846 13.703 -6.839 1.00 . A A . 41 PRO CA 1 1
15 9214 1 1 41 PRO CB C -18.391 13.854 -7.290 1.00 . A A . 41 PRO CB 1 1
15 9215 1 1 41 PRO CD C -18.423 12.133 -5.631 1.00 . A A . 41 PRO CD 1 1
15 9216 1 1 41 PRO CG C -17.737 12.575 -6.894 1.00 . A A . 41 PRO CG 1 1
15 9217 1 1 41 PRO HA H -20.220 14.657 -6.498 1.00 . A A . 41 PRO HA 1 1
15 9218 1 1 41 PRO HB2 H -18.356 14.001 -8.360 1.00 . A A . 41 PRO HB2 1 1
15 9219 1 1 41 PRO HB3 H -17.941 14.698 -6.790 1.00 . A A . 41 PRO HB3 1 1
15 9220 1 1 41 PRO HD2 H -18.486 11.055 -5.593 1.00 . A A . 41 PRO HD2 1 1
15 9221 1 1 41 PRO HD3 H -17.902 12.513 -4.765 1.00 . A A . 41 PRO HD3 1 1
15 9222 1 1 41 PRO HG2 H -17.871 11.838 -7.671 1.00 . A A . 41 PRO HG2 1 1
15 9223 1 1 41 PRO HG3 H -16.686 12.742 -6.710 1.00 . A A . 41 PRO HG3 1 1
15 9224 1 1 41 PRO N N -19.763 12.734 -5.743 1.00 . A A . 41 PRO N 1 1
15 9225 1 1 41 PRO O O -20.829 13.863 -9.023 1.00 . A A . 41 PRO O 1 1
15 9226 1 1 42 SER C C -23.604 11.941 -8.698 1.00 . A A . 42 SER C 1 1
15 9227 1 1 42 SER CA C -22.168 11.443 -8.832 1.00 . A A . 42 SER CA 1 1
15 9228 1 1 42 SER CB C -22.135 9.917 -8.736 1.00 . A A . 42 SER CB 1 1
15 9229 1 1 42 SER H H -21.182 11.555 -6.961 1.00 . A A . 42 SER H 1 1
15 9230 1 1 42 SER HA H -21.784 11.744 -9.795 1.00 . A A . 42 SER HA 1 1
15 9231 1 1 42 SER HB2 H -21.109 9.584 -8.688 1.00 . A A . 42 SER HB2 1 1
15 9232 1 1 42 SER HB3 H -22.658 9.603 -7.844 1.00 . A A . 42 SER HB3 1 1
15 9233 1 1 42 SER HG H -23.447 9.900 -10.190 1.00 . A A . 42 SER HG 1 1
15 9234 1 1 42 SER N N -21.315 12.033 -7.807 1.00 . A A . 42 SER N 1 1
15 9235 1 1 42 SER O O -24.305 11.598 -7.746 1.00 . A A . 42 SER O 1 1
15 9236 1 1 42 SER OG O -22.755 9.322 -9.863 1.00 . A A . 42 SER OG 1 1
15 9237 1 1 43 SER C C -25.551 14.311 -8.513 1.00 . A A . 43 SER C 1 1
15 9238 1 1 43 SER CA C -25.384 13.303 -9.646 1.00 . A A . 43 SER CA 1 1
15 9239 1 1 43 SER CB C -26.413 12.180 -9.500 1.00 . A A . 43 SER CB 1 1
15 9240 1 1 43 SER H H -23.427 12.991 -10.390 1.00 . A A . 43 SER H 1 1
15 9241 1 1 43 SER HA H -25.545 13.808 -10.587 1.00 . A A . 43 SER HA 1 1
15 9242 1 1 43 SER HB2 H -26.055 11.299 -10.009 1.00 . A A . 43 SER HB2 1 1
15 9243 1 1 43 SER HB3 H -26.555 11.959 -8.452 1.00 . A A . 43 SER HB3 1 1
15 9244 1 1 43 SER HG H -28.335 12.543 -9.378 1.00 . A A . 43 SER HG 1 1
15 9245 1 1 43 SER N N -24.034 12.754 -9.658 1.00 . A A . 43 SER N 1 1
15 9246 1 1 43 SER O O -26.531 14.271 -7.771 1.00 . A A . 43 SER O 1 1
15 9247 1 1 43 SER OG O -27.660 12.555 -10.061 1.00 . A A . 43 SER OG 1 1
15 9248 1 1 44 GLY C C -23.462 16.140 -6.393 1.00 . A A . 44 GLY C 1 1
15 9249 1 1 44 GLY CA C -24.641 16.221 -7.342 1.00 . A A . 44 GLY CA 1 1
15 9250 1 1 44 GLY H H -23.826 15.199 -9.008 1.00 . A A . 44 GLY H 1 1
15 9251 1 1 44 GLY HA2 H -24.655 17.199 -7.800 1.00 . A A . 44 GLY HA2 1 1
15 9252 1 1 44 GLY HA3 H -25.552 16.086 -6.778 1.00 . A A . 44 GLY HA3 1 1
15 9253 1 1 44 GLY N N -24.584 15.215 -8.387 1.00 . A A . 44 GLY N 1 1
15 9254 1 1 44 GLY O O -22.696 17.098 -6.306 1.00 . A A . 44 GLY O 1 1
15 9255 2 2 1 ZN ZN ZN -2.407 -0.180 1.063 1.00 . B A . 201 ZN ZN 1 1
16 9256 1 1 1 GLY C C 16.040 5.741 -7.460 1.00 . A A . 1 GLY C 1 1
16 9257 1 1 1 GLY CA C 16.751 7.076 -7.361 1.00 . A A . 1 GLY CA 1 1
16 9258 1 1 1 GLY H1 H 17.526 8.276 -8.924 1.00 . A A . 1 GLY H1 1 1
16 9259 1 1 1 GLY HA2 H 17.780 6.904 -7.083 1.00 . A A . 1 GLY HA2 1 1
16 9260 1 1 1 GLY HA3 H 16.275 7.669 -6.594 1.00 . A A . 1 GLY HA3 1 1
16 9261 1 1 1 GLY N N 16.720 7.815 -8.610 1.00 . A A . 1 GLY N 1 1
16 9262 1 1 1 GLY O O 14.926 5.585 -6.959 1.00 . A A . 1 GLY O 1 1
16 9263 1 1 2 SER C C 17.011 2.379 -7.675 1.00 . A A . 2 SER C 1 1
16 9264 1 1 2 SER CA C 16.103 3.448 -8.275 1.00 . A A . 2 SER CA 1 1
16 9265 1 1 2 SER CB C 15.863 3.157 -9.758 1.00 . A A . 2 SER CB 1 1
16 9266 1 1 2 SER H H 17.570 4.961 -8.485 1.00 . A A . 2 SER H 1 1
16 9267 1 1 2 SER HA H 15.157 3.433 -7.756 1.00 . A A . 2 SER HA 1 1
16 9268 1 1 2 SER HB2 H 15.162 3.875 -10.154 1.00 . A A . 2 SER HB2 1 1
16 9269 1 1 2 SER HB3 H 16.799 3.233 -10.293 1.00 . A A . 2 SER HB3 1 1
16 9270 1 1 2 SER HG H 15.713 1.261 -9.288 1.00 . A A . 2 SER HG 1 1
16 9271 1 1 2 SER N N 16.684 4.776 -8.108 1.00 . A A . 2 SER N 1 1
16 9272 1 1 2 SER O O 18.235 2.505 -7.696 1.00 . A A . 2 SER O 1 1
16 9273 1 1 2 SER OG O 15.336 1.854 -9.942 1.00 . A A . 2 SER OG 1 1
16 9274 1 1 3 SER C C 16.543 -1.115 -6.895 1.00 . A A . 3 SER C 1 1
16 9275 1 1 3 SER CA C 17.152 0.235 -6.530 1.00 . A A . 3 SER CA 1 1
16 9276 1 1 3 SER CB C 17.186 0.399 -5.009 1.00 . A A . 3 SER CB 1 1
16 9277 1 1 3 SER H H 15.422 1.283 -7.154 1.00 . A A . 3 SER H 1 1
16 9278 1 1 3 SER HA H 18.162 0.276 -6.910 1.00 . A A . 3 SER HA 1 1
16 9279 1 1 3 SER HB2 H 17.773 -0.397 -4.577 1.00 . A A . 3 SER HB2 1 1
16 9280 1 1 3 SER HB3 H 17.632 1.351 -4.762 1.00 . A A . 3 SER HB3 1 1
16 9281 1 1 3 SER HG H 15.405 1.152 -4.695 1.00 . A A . 3 SER HG 1 1
16 9282 1 1 3 SER N N 16.401 1.326 -7.140 1.00 . A A . 3 SER N 1 1
16 9283 1 1 3 SER O O 15.412 -1.189 -7.373 1.00 . A A . 3 SER O 1 1
16 9284 1 1 3 SER OG O 15.879 0.350 -4.463 1.00 . A A . 3 SER OG 1 1
16 9285 1 1 4 GLY C C 17.014 -4.483 -5.824 1.00 . A A . 4 GLY C 1 1
16 9286 1 1 4 GLY CA C 16.822 -3.516 -6.975 1.00 . A A . 4 GLY CA 1 1
16 9287 1 1 4 GLY H H 18.197 -2.062 -6.282 1.00 . A A . 4 GLY H 1 1
16 9288 1 1 4 GLY HA2 H 15.770 -3.461 -7.214 1.00 . A A . 4 GLY HA2 1 1
16 9289 1 1 4 GLY HA3 H 17.358 -3.888 -7.836 1.00 . A A . 4 GLY HA3 1 1
16 9290 1 1 4 GLY N N 17.303 -2.182 -6.665 1.00 . A A . 4 GLY N 1 1
16 9291 1 1 4 GLY O O 16.063 -5.126 -5.379 1.00 . A A . 4 GLY O 1 1
16 9292 1 1 5 SER C C 17.420 -5.531 -3.228 1.00 . A A . 5 SER C 1 1
16 9293 1 1 5 SER CA C 18.562 -5.489 -4.238 1.00 . A A . 5 SER CA 1 1
16 9294 1 1 5 SER CB C 19.854 -5.049 -3.545 1.00 . A A . 5 SER CB 1 1
16 9295 1 1 5 SER H H 18.963 -4.049 -5.737 1.00 . A A . 5 SER H 1 1
16 9296 1 1 5 SER HA H 18.702 -6.478 -4.647 1.00 . A A . 5 SER HA 1 1
16 9297 1 1 5 SER HB2 H 20.673 -5.112 -4.245 1.00 . A A . 5 SER HB2 1 1
16 9298 1 1 5 SER HB3 H 19.748 -4.029 -3.205 1.00 . A A . 5 SER HB3 1 1
16 9299 1 1 5 SER HG H 21.073 -5.805 -2.211 1.00 . A A . 5 SER HG 1 1
16 9300 1 1 5 SER N N 18.247 -4.588 -5.341 1.00 . A A . 5 SER N 1 1
16 9301 1 1 5 SER O O 16.700 -4.549 -3.047 1.00 . A A . 5 SER O 1 1
16 9302 1 1 5 SER OG O 20.141 -5.875 -2.430 1.00 . A A . 5 SER OG 1 1
16 9303 1 1 6 SER C C 15.991 -5.567 -0.783 1.00 . A A . 6 SER C 1 1
16 9304 1 1 6 SER CA C 16.203 -6.849 -1.582 1.00 . A A . 6 SER CA 1 1
16 9305 1 1 6 SER CB C 16.544 -8.002 -0.637 1.00 . A A . 6 SER CB 1 1
16 9306 1 1 6 SER H H 17.866 -7.423 -2.760 1.00 . A A . 6 SER H 1 1
16 9307 1 1 6 SER HA H 15.290 -7.085 -2.110 1.00 . A A . 6 SER HA 1 1
16 9308 1 1 6 SER HB2 H 16.671 -8.908 -1.209 1.00 . A A . 6 SER HB2 1 1
16 9309 1 1 6 SER HB3 H 17.461 -7.775 -0.113 1.00 . A A . 6 SER HB3 1 1
16 9310 1 1 6 SER HG H 15.664 -9.029 0.781 1.00 . A A . 6 SER HG 1 1
16 9311 1 1 6 SER N N 17.260 -6.676 -2.572 1.00 . A A . 6 SER N 1 1
16 9312 1 1 6 SER O O 14.897 -5.005 -0.768 1.00 . A A . 6 SER O 1 1
16 9313 1 1 6 SER OG O 15.513 -8.204 0.314 1.00 . A A . 6 SER OG 1 1
16 9314 1 1 7 GLY C C 16.079 -4.067 1.895 1.00 . A A . 7 GLY C 1 1
16 9315 1 1 7 GLY CA C 16.959 -3.897 0.673 1.00 . A A . 7 GLY CA 1 1
16 9316 1 1 7 GLY H H 17.896 -5.599 -0.168 1.00 . A A . 7 GLY H 1 1
16 9317 1 1 7 GLY HA2 H 17.951 -3.615 0.993 1.00 . A A . 7 GLY HA2 1 1
16 9318 1 1 7 GLY HA3 H 16.553 -3.107 0.058 1.00 . A A . 7 GLY HA3 1 1
16 9319 1 1 7 GLY N N 17.049 -5.109 -0.120 1.00 . A A . 7 GLY N 1 1
16 9320 1 1 7 GLY O O 15.801 -5.189 2.316 1.00 . A A . 7 GLY O 1 1
16 9321 1 1 8 GLU C C 13.463 -2.272 3.385 1.00 . A A . 8 GLU C 1 1
16 9322 1 1 8 GLU CA C 14.788 -2.981 3.650 1.00 . A A . 8 GLU CA 1 1
16 9323 1 1 8 GLU CB C 15.501 -2.328 4.836 1.00 . A A . 8 GLU CB 1 1
16 9324 1 1 8 GLU CD C 17.120 -0.471 5.391 1.00 . A A . 8 GLU CD 1 1
16 9325 1 1 8 GLU CG C 15.905 -0.885 4.584 1.00 . A A . 8 GLU CG 1 1
16 9326 1 1 8 GLU H H 15.896 -2.084 2.085 1.00 . A A . 8 GLU H 1 1
16 9327 1 1 8 GLU HA H 14.588 -4.015 3.887 1.00 . A A . 8 GLU HA 1 1
16 9328 1 1 8 GLU HB2 H 14.844 -2.352 5.693 1.00 . A A . 8 GLU HB2 1 1
16 9329 1 1 8 GLU HB3 H 16.392 -2.895 5.061 1.00 . A A . 8 GLU HB3 1 1
16 9330 1 1 8 GLU HG2 H 16.130 -0.766 3.535 1.00 . A A . 8 GLU HG2 1 1
16 9331 1 1 8 GLU HG3 H 15.079 -0.242 4.849 1.00 . A A . 8 GLU HG3 1 1
16 9332 1 1 8 GLU N N 15.640 -2.949 2.467 1.00 . A A . 8 GLU N 1 1
16 9333 1 1 8 GLU O O 13.368 -1.049 3.490 1.00 . A A . 8 GLU O 1 1
16 9334 1 1 8 GLU OE1 O 18.246 -0.843 4.999 1.00 . A A . 8 GLU OE1 1 1
16 9335 1 1 8 GLU OE2 O 16.946 0.225 6.413 1.00 . A A . 8 GLU OE2 1 1
16 9336 1 1 9 LYS C C 11.209 -1.360 1.749 1.00 . A A . 9 LYS C 1 1
16 9337 1 1 9 LYS CA C 11.121 -2.498 2.761 1.00 . A A . 9 LYS CA 1 1
16 9338 1 1 9 LYS CB C 10.471 -1.996 4.053 1.00 . A A . 9 LYS CB 1 1
16 9339 1 1 9 LYS CD C 9.454 -2.569 6.277 1.00 . A A . 9 LYS CD 1 1
16 9340 1 1 9 LYS CE C 9.032 -3.691 7.213 1.00 . A A . 9 LYS CE 1 1
16 9341 1 1 9 LYS CG C 9.971 -3.111 4.955 1.00 . A A . 9 LYS CG 1 1
16 9342 1 1 9 LYS H H 12.579 -4.017 2.974 1.00 . A A . 9 LYS H 1 1
16 9343 1 1 9 LYS HA H 10.513 -3.287 2.346 1.00 . A A . 9 LYS HA 1 1
16 9344 1 1 9 LYS HB2 H 11.195 -1.413 4.603 1.00 . A A . 9 LYS HB2 1 1
16 9345 1 1 9 LYS HB3 H 9.632 -1.364 3.798 1.00 . A A . 9 LYS HB3 1 1
16 9346 1 1 9 LYS HD2 H 10.236 -1.995 6.752 1.00 . A A . 9 LYS HD2 1 1
16 9347 1 1 9 LYS HD3 H 8.603 -1.931 6.086 1.00 . A A . 9 LYS HD3 1 1
16 9348 1 1 9 LYS HE2 H 9.826 -4.420 7.260 1.00 . A A . 9 LYS HE2 1 1
16 9349 1 1 9 LYS HE3 H 8.863 -3.278 8.196 1.00 . A A . 9 LYS HE3 1 1
16 9350 1 1 9 LYS HG2 H 9.170 -3.634 4.455 1.00 . A A . 9 LYS HG2 1 1
16 9351 1 1 9 LYS HG3 H 10.785 -3.795 5.150 1.00 . A A . 9 LYS HG3 1 1
16 9352 1 1 9 LYS HZ1 H 7.557 -5.162 7.370 1.00 . A A . 9 LYS HZ1 1 1
16 9353 1 1 9 LYS HZ2 H 7.910 -4.713 5.778 1.00 . A A . 9 LYS HZ2 1 1
16 9354 1 1 9 LYS HZ3 H 6.992 -3.688 6.761 1.00 . A A . 9 LYS HZ3 1 1
16 9355 1 1 9 LYS N N 12.442 -3.049 3.041 1.00 . A A . 9 LYS N 1 1
16 9356 1 1 9 LYS NZ N 7.785 -4.361 6.748 1.00 . A A . 9 LYS NZ 1 1
16 9357 1 1 9 LYS O O 10.739 -0.248 1.987 1.00 . A A . 9 LYS O 1 1
16 9358 1 1 10 PRO C C 10.663 -0.312 -1.156 1.00 . A A . 10 PRO C 1 1
16 9359 1 1 10 PRO CA C 11.986 -0.658 -0.481 1.00 . A A . 10 PRO CA 1 1
16 9360 1 1 10 PRO CB C 12.923 -1.358 -1.469 1.00 . A A . 10 PRO CB 1 1
16 9361 1 1 10 PRO CD C 12.408 -2.949 0.239 1.00 . A A . 10 PRO CD 1 1
16 9362 1 1 10 PRO CG C 12.708 -2.813 -1.228 1.00 . A A . 10 PRO CG 1 1
16 9363 1 1 10 PRO HA H 12.453 0.248 -0.121 1.00 . A A . 10 PRO HA 1 1
16 9364 1 1 10 PRO HB2 H 12.657 -1.081 -2.479 1.00 . A A . 10 PRO HB2 1 1
16 9365 1 1 10 PRO HB3 H 13.944 -1.071 -1.268 1.00 . A A . 10 PRO HB3 1 1
16 9366 1 1 10 PRO HD2 H 11.699 -3.746 0.407 1.00 . A A . 10 PRO HD2 1 1
16 9367 1 1 10 PRO HD3 H 13.317 -3.126 0.796 1.00 . A A . 10 PRO HD3 1 1
16 9368 1 1 10 PRO HG2 H 11.874 -3.163 -1.815 1.00 . A A . 10 PRO HG2 1 1
16 9369 1 1 10 PRO HG3 H 13.604 -3.362 -1.479 1.00 . A A . 10 PRO HG3 1 1
16 9370 1 1 10 PRO N N 11.824 -1.644 0.591 1.00 . A A . 10 PRO N 1 1
16 9371 1 1 10 PRO O O 10.513 0.764 -1.736 1.00 . A A . 10 PRO O 1 1
16 9372 1 1 11 TYR C C 7.340 -0.752 -0.613 1.00 . A A . 11 TYR C 1 1
16 9373 1 1 11 TYR CA C 8.396 -1.022 -1.680 1.00 . A A . 11 TYR CA 1 1
16 9374 1 1 11 TYR CB C 7.996 -2.242 -2.512 1.00 . A A . 11 TYR CB 1 1
16 9375 1 1 11 TYR CD1 C 9.081 -2.070 -4.786 1.00 . A A . 11 TYR CD1 1 1
16 9376 1 1 11 TYR CD2 C 9.986 -3.625 -3.222 1.00 . A A . 11 TYR CD2 1 1
16 9377 1 1 11 TYR CE1 C 10.033 -2.442 -5.715 1.00 . A A . 11 TYR CE1 1 1
16 9378 1 1 11 TYR CE2 C 10.942 -4.003 -4.144 1.00 . A A . 11 TYR CE2 1 1
16 9379 1 1 11 TYR CG C 9.040 -2.653 -3.525 1.00 . A A . 11 TYR CG 1 1
16 9380 1 1 11 TYR CZ C 10.962 -3.409 -5.389 1.00 . A A . 11 TYR CZ 1 1
16 9381 1 1 11 TYR H H 9.886 -2.067 -0.600 1.00 . A A . 11 TYR H 1 1
16 9382 1 1 11 TYR HA H 8.463 -0.162 -2.330 1.00 . A A . 11 TYR HA 1 1
16 9383 1 1 11 TYR HB2 H 7.827 -3.079 -1.853 1.00 . A A . 11 TYR HB2 1 1
16 9384 1 1 11 TYR HB3 H 7.084 -2.021 -3.047 1.00 . A A . 11 TYR HB3 1 1
16 9385 1 1 11 TYR HD1 H 8.353 -1.313 -5.038 1.00 . A A . 11 TYR HD1 1 1
16 9386 1 1 11 TYR HD2 H 9.967 -4.089 -2.246 1.00 . A A . 11 TYR HD2 1 1
16 9387 1 1 11 TYR HE1 H 10.049 -1.978 -6.689 1.00 . A A . 11 TYR HE1 1 1
16 9388 1 1 11 TYR HE2 H 11.669 -4.760 -3.890 1.00 . A A . 11 TYR HE2 1 1
16 9389 1 1 11 TYR HH H 11.714 -4.666 -6.634 1.00 . A A . 11 TYR HH 1 1
16 9390 1 1 11 TYR N N 9.706 -1.230 -1.076 1.00 . A A . 11 TYR N 1 1
16 9391 1 1 11 TYR O O 7.254 -1.465 0.386 1.00 . A A . 11 TYR O 1 1
16 9392 1 1 11 TYR OH O 11.912 -3.784 -6.311 1.00 . A A . 11 TYR OH 1 1
16 9393 1 1 12 GLY C C 4.242 1.150 -0.559 1.00 . A A . 12 GLY C 1 1
16 9394 1 1 12 GLY CA C 5.496 0.631 0.117 1.00 . A A . 12 GLY CA 1 1
16 9395 1 1 12 GLY H H 6.651 0.817 -1.647 1.00 . A A . 12 GLY H 1 1
16 9396 1 1 12 GLY HA2 H 5.244 -0.246 0.695 1.00 . A A . 12 GLY HA2 1 1
16 9397 1 1 12 GLY HA3 H 5.872 1.392 0.784 1.00 . A A . 12 GLY HA3 1 1
16 9398 1 1 12 GLY N N 6.536 0.284 -0.833 1.00 . A A . 12 GLY N 1 1
16 9399 1 1 12 GLY O O 4.291 1.623 -1.695 1.00 . A A . 12 GLY O 1 1
16 9400 1 1 13 CYS C C 1.553 2.955 0.038 1.00 . A A . 13 CYS C 1 1
16 9401 1 1 13 CYS CA C 1.842 1.523 -0.401 1.00 . A A . 13 CYS CA 1 1
16 9402 1 1 13 CYS CB C 0.708 0.601 0.050 1.00 . A A . 13 CYS CB 1 1
16 9403 1 1 13 CYS H H 3.139 0.673 1.040 1.00 . A A . 13 CYS H 1 1
16 9404 1 1 13 CYS HA H 1.909 1.496 -1.478 1.00 . A A . 13 CYS HA 1 1
16 9405 1 1 13 CYS HB2 H 0.868 -0.384 -0.365 1.00 . A A . 13 CYS HB2 1 1
16 9406 1 1 13 CYS HB3 H 0.713 0.537 1.128 1.00 . A A . 13 CYS HB3 1 1
16 9407 1 1 13 CYS N N 3.115 1.060 0.139 1.00 . A A . 13 CYS N 1 1
16 9408 1 1 13 CYS O O 1.942 3.371 1.128 1.00 . A A . 13 CYS O 1 1
16 9409 1 1 13 CYS SG S -0.950 1.153 -0.466 1.00 . A A . 13 CYS SG 1 1
16 9410 1 1 14 ASN C C -0.933 5.211 -0.091 1.00 . A A . 14 ASN C 1 1
16 9411 1 1 14 ASN CA C 0.526 5.090 -0.521 1.00 . A A . 14 ASN CA 1 1
16 9412 1 1 14 ASN CB C 0.784 5.976 -1.741 1.00 . A A . 14 ASN CB 1 1
16 9413 1 1 14 ASN CG C 2.201 5.839 -2.265 1.00 . A A . 14 ASN CG 1 1
16 9414 1 1 14 ASN H H 0.584 3.316 -1.674 1.00 . A A . 14 ASN H 1 1
16 9415 1 1 14 ASN HA H 1.157 5.419 0.291 1.00 . A A . 14 ASN HA 1 1
16 9416 1 1 14 ASN HB2 H 0.101 5.698 -2.531 1.00 . A A . 14 ASN HB2 1 1
16 9417 1 1 14 ASN HB3 H 0.617 7.008 -1.472 1.00 . A A . 14 ASN HB3 1 1
16 9418 1 1 14 ASN HD21 H 1.520 5.126 -3.992 1.00 . A A . 14 ASN HD21 1 1
16 9419 1 1 14 ASN HD22 H 3.237 5.261 -3.860 1.00 . A A . 14 ASN HD22 1 1
16 9420 1 1 14 ASN N N 0.867 3.704 -0.820 1.00 . A A . 14 ASN N 1 1
16 9421 1 1 14 ASN ND2 N 2.332 5.360 -3.497 1.00 . A A . 14 ASN ND2 1 1
16 9422 1 1 14 ASN O O -1.274 6.036 0.756 1.00 . A A . 14 ASN O 1 1
16 9423 1 1 14 ASN OD1 O 3.165 6.160 -1.571 1.00 . A A . 14 ASN OD1 1 1
16 9424 1 1 15 GLU C C -3.427 4.340 1.151 1.00 . A A . 15 GLU C 1 1
16 9425 1 1 15 GLU CA C -3.211 4.396 -0.359 1.00 . A A . 15 GLU CA 1 1
16 9426 1 1 15 GLU CB C -3.920 3.218 -1.030 1.00 . A A . 15 GLU CB 1 1
16 9427 1 1 15 GLU CD C -3.034 3.386 -3.390 1.00 . A A . 15 GLU CD 1 1
16 9428 1 1 15 GLU CG C -4.254 3.462 -2.492 1.00 . A A . 15 GLU CG 1 1
16 9429 1 1 15 GLU H H -1.456 3.746 -1.348 1.00 . A A . 15 GLU H 1 1
16 9430 1 1 15 GLU HA H -3.627 5.317 -0.736 1.00 . A A . 15 GLU HA 1 1
16 9431 1 1 15 GLU HB2 H -3.285 2.347 -0.967 1.00 . A A . 15 GLU HB2 1 1
16 9432 1 1 15 GLU HB3 H -4.840 3.019 -0.501 1.00 . A A . 15 GLU HB3 1 1
16 9433 1 1 15 GLU HG2 H -4.966 2.717 -2.815 1.00 . A A . 15 GLU HG2 1 1
16 9434 1 1 15 GLU HG3 H -4.693 4.444 -2.589 1.00 . A A . 15 GLU HG3 1 1
16 9435 1 1 15 GLU N N -1.788 4.381 -0.681 1.00 . A A . 15 GLU N 1 1
16 9436 1 1 15 GLU O O -4.134 5.173 1.719 1.00 . A A . 15 GLU O 1 1
16 9437 1 1 15 GLU OE1 O -2.327 2.357 -3.343 1.00 . A A . 15 GLU OE1 1 1
16 9438 1 1 15 GLU OE2 O -2.786 4.354 -4.138 1.00 . A A . 15 GLU OE2 1 1
16 9439 1 1 16 CYS C C -1.610 3.465 3.935 1.00 . A A . 16 CYS C 1 1
16 9440 1 1 16 CYS CA C -2.938 3.187 3.238 1.00 . A A . 16 CYS CA 1 1
16 9441 1 1 16 CYS CB C -3.414 1.771 3.570 1.00 . A A . 16 CYS CB 1 1
16 9442 1 1 16 CYS H H -2.262 2.720 1.287 1.00 . A A . 16 CYS H 1 1
16 9443 1 1 16 CYS HA H -3.671 3.896 3.591 1.00 . A A . 16 CYS HA 1 1
16 9444 1 1 16 CYS HB2 H -3.699 1.730 4.611 1.00 . A A . 16 CYS HB2 1 1
16 9445 1 1 16 CYS HB3 H -4.272 1.535 2.958 1.00 . A A . 16 CYS HB3 1 1
16 9446 1 1 16 CYS N N -2.813 3.353 1.795 1.00 . A A . 16 CYS N 1 1
16 9447 1 1 16 CYS O O -1.562 4.161 4.948 1.00 . A A . 16 CYS O 1 1
16 9448 1 1 16 CYS SG S -2.160 0.480 3.289 1.00 . A A . 16 CYS SG 1 1
16 9449 1 1 17 GLY C C 1.455 1.811 4.341 1.00 . A A . 17 GLY C 1 1
16 9450 1 1 17 GLY CA C 0.783 3.117 3.963 1.00 . A A . 17 GLY CA 1 1
16 9451 1 1 17 GLY H H -0.630 2.371 2.574 1.00 . A A . 17 GLY H 1 1
16 9452 1 1 17 GLY HA2 H 1.405 3.637 3.250 1.00 . A A . 17 GLY HA2 1 1
16 9453 1 1 17 GLY HA3 H 0.683 3.726 4.850 1.00 . A A . 17 GLY HA3 1 1
16 9454 1 1 17 GLY N N -0.532 2.916 3.382 1.00 . A A . 17 GLY N 1 1
16 9455 1 1 17 GLY O O 2.347 1.786 5.190 1.00 . A A . 17 GLY O 1 1
16 9456 1 1 18 LYS C C 3.036 -0.676 3.498 1.00 . A A . 18 LYS C 1 1
16 9457 1 1 18 LYS CA C 1.592 -0.593 3.984 1.00 . A A . 18 LYS CA 1 1
16 9458 1 1 18 LYS CB C 0.752 -1.681 3.311 1.00 . A A . 18 LYS CB 1 1
16 9459 1 1 18 LYS CD C 0.122 -2.839 5.449 1.00 . A A . 18 LYS CD 1 1
16 9460 1 1 18 LYS CE C -0.363 -4.172 5.999 1.00 . A A . 18 LYS CE 1 1
16 9461 1 1 18 LYS CG C 0.740 -2.996 4.070 1.00 . A A . 18 LYS CG 1 1
16 9462 1 1 18 LYS H H 0.313 0.808 3.043 1.00 . A A . 18 LYS H 1 1
16 9463 1 1 18 LYS HA H 1.575 -0.746 5.052 1.00 . A A . 18 LYS HA 1 1
16 9464 1 1 18 LYS HB2 H -0.266 -1.331 3.223 1.00 . A A . 18 LYS HB2 1 1
16 9465 1 1 18 LYS HB3 H 1.148 -1.864 2.322 1.00 . A A . 18 LYS HB3 1 1
16 9466 1 1 18 LYS HD2 H 0.862 -2.432 6.122 1.00 . A A . 18 LYS HD2 1 1
16 9467 1 1 18 LYS HD3 H -0.717 -2.160 5.382 1.00 . A A . 18 LYS HD3 1 1
16 9468 1 1 18 LYS HE2 H 0.432 -4.895 5.904 1.00 . A A . 18 LYS HE2 1 1
16 9469 1 1 18 LYS HE3 H -0.613 -4.046 7.042 1.00 . A A . 18 LYS HE3 1 1
16 9470 1 1 18 LYS HG2 H 0.166 -3.720 3.511 1.00 . A A . 18 LYS HG2 1 1
16 9471 1 1 18 LYS HG3 H 1.757 -3.347 4.180 1.00 . A A . 18 LYS HG3 1 1
16 9472 1 1 18 LYS HZ1 H -1.643 -5.701 5.378 1.00 . A A . 18 LYS HZ1 1 1
16 9473 1 1 18 LYS HZ2 H -1.483 -4.443 4.257 1.00 . A A . 18 LYS HZ2 1 1
16 9474 1 1 18 LYS HZ3 H -2.421 -4.223 5.646 1.00 . A A . 18 LYS HZ3 1 1
16 9475 1 1 18 LYS N N 1.027 0.723 3.710 1.00 . A A . 18 LYS N 1 1
16 9476 1 1 18 LYS NZ N -1.561 -4.670 5.269 1.00 . A A . 18 LYS NZ 1 1
16 9477 1 1 18 LYS O O 3.495 0.175 2.736 1.00 . A A . 18 LYS O 1 1
16 9478 1 1 19 ASP C C 5.386 -3.352 3.138 1.00 . A A . 19 ASP C 1 1
16 9479 1 1 19 ASP CA C 5.136 -1.904 3.549 1.00 . A A . 19 ASP CA 1 1
16 9480 1 1 19 ASP CB C 6.071 -1.519 4.697 1.00 . A A . 19 ASP CB 1 1
16 9481 1 1 19 ASP CG C 5.504 -0.406 5.556 1.00 . A A . 19 ASP CG 1 1
16 9482 1 1 19 ASP H H 3.323 -2.353 4.547 1.00 . A A . 19 ASP H 1 1
16 9483 1 1 19 ASP HA H 5.336 -1.264 2.704 1.00 . A A . 19 ASP HA 1 1
16 9484 1 1 19 ASP HB2 H 6.237 -2.383 5.323 1.00 . A A . 19 ASP HB2 1 1
16 9485 1 1 19 ASP HB3 H 7.015 -1.189 4.288 1.00 . A A . 19 ASP HB3 1 1
16 9486 1 1 19 ASP N N 3.745 -1.708 3.941 1.00 . A A . 19 ASP N 1 1
16 9487 1 1 19 ASP O O 4.971 -4.284 3.827 1.00 . A A . 19 ASP O 1 1
16 9488 1 1 19 ASP OD1 O 4.591 -0.685 6.361 1.00 . A A . 19 ASP OD1 1 1
16 9489 1 1 19 ASP OD2 O 5.973 0.744 5.423 1.00 . A A . 19 ASP OD2 1 1
16 9490 1 1 20 PHE C C 7.820 -4.957 1.045 1.00 . A A . 20 PHE C 1 1
16 9491 1 1 20 PHE CA C 6.369 -4.867 1.506 1.00 . A A . 20 PHE CA 1 1
16 9492 1 1 20 PHE CB C 5.432 -5.223 0.350 1.00 . A A . 20 PHE CB 1 1
16 9493 1 1 20 PHE CD1 C 3.432 -3.709 0.411 1.00 . A A . 20 PHE CD1 1 1
16 9494 1 1 20 PHE CD2 C 3.175 -5.957 1.165 1.00 . A A . 20 PHE CD2 1 1
16 9495 1 1 20 PHE CE1 C 2.100 -3.462 0.686 1.00 . A A . 20 PHE CE1 1 1
16 9496 1 1 20 PHE CE2 C 1.842 -5.716 1.440 1.00 . A A . 20 PHE CE2 1 1
16 9497 1 1 20 PHE CG C 3.984 -4.958 0.648 1.00 . A A . 20 PHE CG 1 1
16 9498 1 1 20 PHE CZ C 1.304 -4.467 1.200 1.00 . A A . 20 PHE CZ 1 1
16 9499 1 1 20 PHE H H 6.370 -2.750 1.505 1.00 . A A . 20 PHE H 1 1
16 9500 1 1 20 PHE HA H 6.215 -5.568 2.312 1.00 . A A . 20 PHE HA 1 1
16 9501 1 1 20 PHE HB2 H 5.704 -4.640 -0.517 1.00 . A A . 20 PHE HB2 1 1
16 9502 1 1 20 PHE HB3 H 5.538 -6.273 0.121 1.00 . A A . 20 PHE HB3 1 1
16 9503 1 1 20 PHE HD1 H 4.053 -2.922 0.008 1.00 . A A . 20 PHE HD1 1 1
16 9504 1 1 20 PHE HD2 H 3.595 -6.935 1.353 1.00 . A A . 20 PHE HD2 1 1
16 9505 1 1 20 PHE HE1 H 1.681 -2.485 0.496 1.00 . A A . 20 PHE HE1 1 1
16 9506 1 1 20 PHE HE2 H 1.222 -6.504 1.842 1.00 . A A . 20 PHE HE2 1 1
16 9507 1 1 20 PHE HZ H 0.263 -4.276 1.415 1.00 . A A . 20 PHE HZ 1 1
16 9508 1 1 20 PHE N N 6.065 -3.533 2.011 1.00 . A A . 20 PHE N 1 1
16 9509 1 1 20 PHE O O 8.348 -4.028 0.434 1.00 . A A . 20 PHE O 1 1
16 9510 1 1 21 SER C C 9.988 -6.442 -0.547 1.00 . A A . 21 SER C 1 1
16 9511 1 1 21 SER CA C 9.853 -6.294 0.965 1.00 . A A . 21 SER CA 1 1
16 9512 1 1 21 SER CB C 10.410 -7.537 1.662 1.00 . A A . 21 SER CB 1 1
16 9513 1 1 21 SER H H 7.986 -6.787 1.834 1.00 . A A . 21 SER H 1 1
16 9514 1 1 21 SER HA H 10.418 -5.430 1.283 1.00 . A A . 21 SER HA 1 1
16 9515 1 1 21 SER HB2 H 10.092 -7.542 2.693 1.00 . A A . 21 SER HB2 1 1
16 9516 1 1 21 SER HB3 H 10.039 -8.422 1.166 1.00 . A A . 21 SER HB3 1 1
16 9517 1 1 21 SER HG H 12.172 -6.913 2.250 1.00 . A A . 21 SER HG 1 1
16 9518 1 1 21 SER N N 8.461 -6.083 1.344 1.00 . A A . 21 SER N 1 1
16 9519 1 1 21 SER O O 10.851 -5.821 -1.168 1.00 . A A . 21 SER O 1 1
16 9520 1 1 21 SER OG O 11.827 -7.552 1.622 1.00 . A A . 21 SER OG 1 1
16 9521 1 1 22 SER C C 8.045 -6.718 -3.269 1.00 . A A . 22 SER C 1 1
16 9522 1 1 22 SER CA C 9.153 -7.502 -2.573 1.00 . A A . 22 SER CA 1 1
16 9523 1 1 22 SER CB C 9.002 -8.995 -2.871 1.00 . A A . 22 SER CB 1 1
16 9524 1 1 22 SER H H 8.463 -7.735 -0.585 1.00 . A A . 22 SER H 1 1
16 9525 1 1 22 SER HA H 10.107 -7.164 -2.947 1.00 . A A . 22 SER HA 1 1
16 9526 1 1 22 SER HB2 H 8.257 -9.417 -2.215 1.00 . A A . 22 SER HB2 1 1
16 9527 1 1 22 SER HB3 H 8.692 -9.124 -3.898 1.00 . A A . 22 SER HB3 1 1
16 9528 1 1 22 SER HG H 10.422 -9.722 -1.735 1.00 . A A . 22 SER HG 1 1
16 9529 1 1 22 SER N N 9.128 -7.269 -1.134 1.00 . A A . 22 SER N 1 1
16 9530 1 1 22 SER O O 6.989 -6.464 -2.689 1.00 . A A . 22 SER O 1 1
16 9531 1 1 22 SER OG O 10.226 -9.681 -2.674 1.00 . A A . 22 SER OG 1 1
16 9532 1 1 23 LYS C C 6.026 -6.377 -5.467 1.00 . A A . 23 LYS C 1 1
16 9533 1 1 23 LYS CA C 7.318 -5.583 -5.296 1.00 . A A . 23 LYS CA 1 1
16 9534 1 1 23 LYS CB C 7.895 -5.227 -6.668 1.00 . A A . 23 LYS CB 1 1
16 9535 1 1 23 LYS CD C 8.080 -3.511 -8.493 1.00 . A A . 23 LYS CD 1 1
16 9536 1 1 23 LYS CE C 7.873 -4.457 -9.666 1.00 . A A . 23 LYS CE 1 1
16 9537 1 1 23 LYS CG C 7.303 -3.964 -7.268 1.00 . A A . 23 LYS CG 1 1
16 9538 1 1 23 LYS H H 9.154 -6.570 -4.926 1.00 . A A . 23 LYS H 1 1
16 9539 1 1 23 LYS HA H 7.098 -4.672 -4.760 1.00 . A A . 23 LYS HA 1 1
16 9540 1 1 23 LYS HB2 H 8.962 -5.090 -6.572 1.00 . A A . 23 LYS HB2 1 1
16 9541 1 1 23 LYS HB3 H 7.707 -6.046 -7.348 1.00 . A A . 23 LYS HB3 1 1
16 9542 1 1 23 LYS HD2 H 7.745 -2.525 -8.778 1.00 . A A . 23 LYS HD2 1 1
16 9543 1 1 23 LYS HD3 H 9.133 -3.479 -8.249 1.00 . A A . 23 LYS HD3 1 1
16 9544 1 1 23 LYS HE2 H 6.880 -4.875 -9.603 1.00 . A A . 23 LYS HE2 1 1
16 9545 1 1 23 LYS HE3 H 7.971 -3.897 -10.584 1.00 . A A . 23 LYS HE3 1 1
16 9546 1 1 23 LYS HG2 H 6.281 -4.157 -7.556 1.00 . A A . 23 LYS HG2 1 1
16 9547 1 1 23 LYS HG3 H 7.328 -3.178 -6.526 1.00 . A A . 23 LYS HG3 1 1
16 9548 1 1 23 LYS HZ1 H 9.138 -5.804 -10.641 1.00 . A A . 23 LYS HZ1 1 1
16 9549 1 1 23 LYS HZ2 H 8.460 -6.410 -9.215 1.00 . A A . 23 LYS HZ2 1 1
16 9550 1 1 23 LYS HZ3 H 9.719 -5.283 -9.140 1.00 . A A . 23 LYS HZ3 1 1
16 9551 1 1 23 LYS N N 8.293 -6.337 -4.518 1.00 . A A . 23 LYS N 1 1
16 9552 1 1 23 LYS NZ N 8.867 -5.566 -9.666 1.00 . A A . 23 LYS NZ 1 1
16 9553 1 1 23 LYS O O 4.937 -5.875 -5.191 1.00 . A A . 23 LYS O 1 1
16 9554 1 1 24 SER C C 3.972 -8.292 -5.018 1.00 . A A . 24 SER C 1 1
16 9555 1 1 24 SER CA C 4.999 -8.481 -6.131 1.00 . A A . 24 SER CA 1 1
16 9556 1 1 24 SER CB C 5.434 -9.947 -6.195 1.00 . A A . 24 SER CB 1 1
16 9557 1 1 24 SER H H 7.052 -7.963 -6.124 1.00 . A A . 24 SER H 1 1
16 9558 1 1 24 SER HA H 4.547 -8.207 -7.072 1.00 . A A . 24 SER HA 1 1
16 9559 1 1 24 SER HB2 H 6.259 -10.105 -5.518 1.00 . A A . 24 SER HB2 1 1
16 9560 1 1 24 SER HB3 H 4.605 -10.578 -5.906 1.00 . A A . 24 SER HB3 1 1
16 9561 1 1 24 SER HG H 5.092 -10.246 -8.101 1.00 . A A . 24 SER HG 1 1
16 9562 1 1 24 SER N N 6.156 -7.619 -5.922 1.00 . A A . 24 SER N 1 1
16 9563 1 1 24 SER O O 2.851 -7.846 -5.263 1.00 . A A . 24 SER O 1 1
16 9564 1 1 24 SER OG O 5.843 -10.301 -7.505 1.00 . A A . 24 SER OG 1 1
16 9565 1 1 25 TYR C C 2.673 -7.210 -2.720 1.00 . A A . 25 TYR C 1 1
16 9566 1 1 25 TYR CA C 3.478 -8.504 -2.645 1.00 . A A . 25 TYR CA 1 1
16 9567 1 1 25 TYR CB C 4.285 -8.541 -1.347 1.00 . A A . 25 TYR CB 1 1
16 9568 1 1 25 TYR CD1 C 4.124 -11.046 -1.073 1.00 . A A . 25 TYR CD1 1 1
16 9569 1 1 25 TYR CD2 C 6.249 -10.015 -0.754 1.00 . A A . 25 TYR CD2 1 1
16 9570 1 1 25 TYR CE1 C 4.678 -12.283 -0.804 1.00 . A A . 25 TYR CE1 1 1
16 9571 1 1 25 TYR CE2 C 6.812 -11.247 -0.485 1.00 . A A . 25 TYR CE2 1 1
16 9572 1 1 25 TYR CG C 4.897 -9.892 -1.053 1.00 . A A . 25 TYR CG 1 1
16 9573 1 1 25 TYR CZ C 6.023 -12.378 -0.511 1.00 . A A . 25 TYR CZ 1 1
16 9574 1 1 25 TYR H H 5.270 -8.983 -3.664 1.00 . A A . 25 TYR H 1 1
16 9575 1 1 25 TYR HA H 2.795 -9.341 -2.657 1.00 . A A . 25 TYR HA 1 1
16 9576 1 1 25 TYR HB2 H 5.087 -7.821 -1.409 1.00 . A A . 25 TYR HB2 1 1
16 9577 1 1 25 TYR HB3 H 3.638 -8.283 -0.521 1.00 . A A . 25 TYR HB3 1 1
16 9578 1 1 25 TYR HD1 H 3.071 -10.968 -1.302 1.00 . A A . 25 TYR HD1 1 1
16 9579 1 1 25 TYR HD2 H 6.864 -9.126 -0.734 1.00 . A A . 25 TYR HD2 1 1
16 9580 1 1 25 TYR HE1 H 4.061 -13.169 -0.824 1.00 . A A . 25 TYR HE1 1 1
16 9581 1 1 25 TYR HE2 H 7.865 -11.322 -0.255 1.00 . A A . 25 TYR HE2 1 1
16 9582 1 1 25 TYR HH H 7.503 -13.604 -0.505 1.00 . A A . 25 TYR HH 1 1
16 9583 1 1 25 TYR N N 4.364 -8.634 -3.796 1.00 . A A . 25 TYR N 1 1
16 9584 1 1 25 TYR O O 1.444 -7.224 -2.639 1.00 . A A . 25 TYR O 1 1
16 9585 1 1 25 TYR OH O 6.580 -13.607 -0.243 1.00 . A A . 25 TYR OH 1 1
16 9586 1 1 26 LEU C C 1.702 -4.765 -4.093 1.00 . A A . 26 LEU C 1 1
16 9587 1 1 26 LEU CA C 2.727 -4.789 -2.964 1.00 . A A . 26 LEU CA 1 1
16 9588 1 1 26 LEU CB C 3.772 -3.693 -3.185 1.00 . A A . 26 LEU CB 1 1
16 9589 1 1 26 LEU CD1 C 2.526 -1.624 -2.515 1.00 . A A . 26 LEU CD1 1 1
16 9590 1 1 26 LEU CD2 C 4.365 -1.481 -4.204 1.00 . A A . 26 LEU CD2 1 1
16 9591 1 1 26 LEU CG C 3.236 -2.340 -3.653 1.00 . A A . 26 LEU CG 1 1
16 9592 1 1 26 LEU H H 4.351 -6.146 -2.936 1.00 . A A . 26 LEU H 1 1
16 9593 1 1 26 LEU HA H 2.220 -4.608 -2.029 1.00 . A A . 26 LEU HA 1 1
16 9594 1 1 26 LEU HB2 H 4.291 -3.538 -2.252 1.00 . A A . 26 LEU HB2 1 1
16 9595 1 1 26 LEU HB3 H 4.471 -4.049 -3.929 1.00 . A A . 26 LEU HB3 1 1
16 9596 1 1 26 LEU HD11 H 1.906 -2.327 -1.978 1.00 . A A . 26 LEU HD11 1 1
16 9597 1 1 26 LEU HD12 H 1.909 -0.833 -2.915 1.00 . A A . 26 LEU HD12 1 1
16 9598 1 1 26 LEU HD13 H 3.259 -1.203 -1.842 1.00 . A A . 26 LEU HD13 1 1
16 9599 1 1 26 LEU HD21 H 4.657 -1.850 -5.176 1.00 . A A . 26 LEU HD21 1 1
16 9600 1 1 26 LEU HD22 H 5.210 -1.524 -3.533 1.00 . A A . 26 LEU HD22 1 1
16 9601 1 1 26 LEU HD23 H 4.028 -0.458 -4.293 1.00 . A A . 26 LEU HD23 1 1
16 9602 1 1 26 LEU HG H 2.518 -2.499 -4.446 1.00 . A A . 26 LEU HG 1 1
16 9603 1 1 26 LEU N N 3.375 -6.093 -2.877 1.00 . A A . 26 LEU N 1 1
16 9604 1 1 26 LEU O O 0.549 -4.384 -3.889 1.00 . A A . 26 LEU O 1 1
16 9605 1 1 27 ILE C C -0.042 -5.958 -6.135 1.00 . A A . 27 ILE C 1 1
16 9606 1 1 27 ILE CA C 1.246 -5.203 -6.442 1.00 . A A . 27 ILE CA 1 1
16 9607 1 1 27 ILE CB C 1.933 -5.855 -7.657 1.00 . A A . 27 ILE CB 1 1
16 9608 1 1 27 ILE CD1 C 4.068 -5.788 -9.041 1.00 . A A . 27 ILE CD1 1 1
16 9609 1 1 27 ILE CG1 C 3.185 -5.067 -8.046 1.00 . A A . 27 ILE CG1 1 1
16 9610 1 1 27 ILE CG2 C 0.968 -5.939 -8.829 1.00 . A A . 27 ILE CG2 1 1
16 9611 1 1 27 ILE H H 3.059 -5.466 -5.382 1.00 . A A . 27 ILE H 1 1
16 9612 1 1 27 ILE HA H 1.000 -4.182 -6.699 1.00 . A A . 27 ILE HA 1 1
16 9613 1 1 27 ILE HB H 2.219 -6.859 -7.384 1.00 . A A . 27 ILE HB 1 1
16 9614 1 1 27 ILE HD11 H 3.906 -6.853 -8.960 1.00 . A A . 27 ILE HD11 1 1
16 9615 1 1 27 ILE HD12 H 3.823 -5.463 -10.042 1.00 . A A . 27 ILE HD12 1 1
16 9616 1 1 27 ILE HD13 H 5.103 -5.565 -8.832 1.00 . A A . 27 ILE HD13 1 1
16 9617 1 1 27 ILE HG12 H 2.890 -4.128 -8.486 1.00 . A A . 27 ILE HG12 1 1
16 9618 1 1 27 ILE HG13 H 3.772 -4.876 -7.159 1.00 . A A . 27 ILE HG13 1 1
16 9619 1 1 27 ILE HG21 H 0.076 -6.467 -8.524 1.00 . A A . 27 ILE HG21 1 1
16 9620 1 1 27 ILE HG22 H 0.703 -4.943 -9.149 1.00 . A A . 27 ILE HG22 1 1
16 9621 1 1 27 ILE HG23 H 1.437 -6.468 -9.645 1.00 . A A . 27 ILE HG23 1 1
16 9622 1 1 27 ILE N N 2.129 -5.174 -5.283 1.00 . A A . 27 ILE N 1 1
16 9623 1 1 27 ILE O O -1.116 -5.599 -6.618 1.00 . A A . 27 ILE O 1 1
16 9624 1 1 28 VAL C C -1.961 -7.077 -3.942 1.00 . A A . 28 VAL C 1 1
16 9625 1 1 28 VAL CA C -1.084 -7.811 -4.950 1.00 . A A . 28 VAL CA 1 1
16 9626 1 1 28 VAL CB C -0.656 -9.164 -4.351 1.00 . A A . 28 VAL CB 1 1
16 9627 1 1 28 VAL CG1 C -1.871 -9.952 -3.887 1.00 . A A . 28 VAL CG1 1 1
16 9628 1 1 28 VAL CG2 C 0.152 -9.962 -5.363 1.00 . A A . 28 VAL CG2 1 1
16 9629 1 1 28 VAL H H 0.954 -7.243 -4.971 1.00 . A A . 28 VAL H 1 1
16 9630 1 1 28 VAL HA H -1.662 -8.003 -5.842 1.00 . A A . 28 VAL HA 1 1
16 9631 1 1 28 VAL HB H -0.029 -8.973 -3.492 1.00 . A A . 28 VAL HB 1 1
16 9632 1 1 28 VAL HG11 H -2.085 -10.736 -4.598 1.00 . A A . 28 VAL HG11 1 1
16 9633 1 1 28 VAL HG12 H -1.670 -10.388 -2.919 1.00 . A A . 28 VAL HG12 1 1
16 9634 1 1 28 VAL HG13 H -2.722 -9.291 -3.814 1.00 . A A . 28 VAL HG13 1 1
16 9635 1 1 28 VAL HG21 H 0.265 -9.386 -6.269 1.00 . A A . 28 VAL HG21 1 1
16 9636 1 1 28 VAL HG22 H 1.126 -10.182 -4.952 1.00 . A A . 28 VAL HG22 1 1
16 9637 1 1 28 VAL HG23 H -0.361 -10.886 -5.587 1.00 . A A . 28 VAL HG23 1 1
16 9638 1 1 28 VAL N N 0.072 -7.006 -5.325 1.00 . A A . 28 VAL N 1 1
16 9639 1 1 28 VAL O O -3.189 -7.129 -4.017 1.00 . A A . 28 VAL O 1 1
16 9640 1 1 29 HIS C C -2.791 -4.464 -2.588 1.00 . A A . 29 HIS C 1 1
16 9641 1 1 29 HIS CA C -2.045 -5.645 -1.975 1.00 . A A . 29 HIS CA 1 1
16 9642 1 1 29 HIS CB C -1.079 -5.150 -0.898 1.00 . A A . 29 HIS CB 1 1
16 9643 1 1 29 HIS CD2 C -1.771 -2.767 -0.141 1.00 . A A . 29 HIS CD2 1 1
16 9644 1 1 29 HIS CE1 C -2.674 -3.293 1.787 1.00 . A A . 29 HIS CE1 1 1
16 9645 1 1 29 HIS CG C -1.669 -4.109 0.003 1.00 . A A . 29 HIS CG 1 1
16 9646 1 1 29 HIS H H -0.343 -6.388 -2.991 1.00 . A A . 29 HIS H 1 1
16 9647 1 1 29 HIS HA H -2.763 -6.312 -1.522 1.00 . A A . 29 HIS HA 1 1
16 9648 1 1 29 HIS HB2 H -0.775 -5.985 -0.285 1.00 . A A . 29 HIS HB2 1 1
16 9649 1 1 29 HIS HB3 H -0.208 -4.722 -1.374 1.00 . A A . 29 HIS HB3 1 1
16 9650 1 1 29 HIS HD1 H -2.324 -5.301 1.613 1.00 . A A . 29 HIS HD1 1 1
16 9651 1 1 29 HIS HD2 H -1.423 -2.184 -0.982 1.00 . A A . 29 HIS HD2 1 1
16 9652 1 1 29 HIS HE1 H -3.166 -3.219 2.745 1.00 . A A . 29 HIS HE1 1 1
16 9653 1 1 29 HIS N N -1.323 -6.392 -2.998 1.00 . A A . 29 HIS N 1 1
16 9654 1 1 29 HIS ND1 N -2.243 -4.407 1.222 1.00 . A A . 29 HIS ND1 1 1
16 9655 1 1 29 HIS NE2 N -2.399 -2.283 0.980 1.00 . A A . 29 HIS NE2 1 1
16 9656 1 1 29 HIS O O -3.981 -4.273 -2.340 1.00 . A A . 29 HIS O 1 1
16 9657 1 1 30 GLN C C -4.054 -2.847 -4.600 1.00 . A A . 30 GLN C 1 1
16 9658 1 1 30 GLN CA C -2.677 -2.511 -4.037 1.00 . A A . 30 GLN CA 1 1
16 9659 1 1 30 GLN CB C -1.766 -2.002 -5.155 1.00 . A A . 30 GLN CB 1 1
16 9660 1 1 30 GLN CD C 0.219 -0.561 -5.758 1.00 . A A . 30 GLN CD 1 1
16 9661 1 1 30 GLN CG C -0.534 -1.269 -4.649 1.00 . A A . 30 GLN CG 1 1
16 9662 1 1 30 GLN H H -1.137 -3.879 -3.548 1.00 . A A . 30 GLN H 1 1
16 9663 1 1 30 GLN HA H -2.785 -1.737 -3.292 1.00 . A A . 30 GLN HA 1 1
16 9664 1 1 30 GLN HB2 H -1.440 -2.843 -5.749 1.00 . A A . 30 GLN HB2 1 1
16 9665 1 1 30 GLN HB3 H -2.329 -1.326 -5.781 1.00 . A A . 30 GLN HB3 1 1
16 9666 1 1 30 GLN HE21 H 1.371 0.358 -4.422 1.00 . A A . 30 GLN HE21 1 1
16 9667 1 1 30 GLN HE22 H 1.698 0.729 -6.077 1.00 . A A . 30 GLN HE22 1 1
16 9668 1 1 30 GLN HG2 H -0.842 -0.535 -3.919 1.00 . A A . 30 GLN HG2 1 1
16 9669 1 1 30 GLN HG3 H 0.128 -1.983 -4.183 1.00 . A A . 30 GLN HG3 1 1
16 9670 1 1 30 GLN N N -2.082 -3.675 -3.389 1.00 . A A . 30 GLN N 1 1
16 9671 1 1 30 GLN NE2 N 1.194 0.259 -5.382 1.00 . A A . 30 GLN NE2 1 1
16 9672 1 1 30 GLN O O -4.876 -1.959 -4.826 1.00 . A A . 30 GLN O 1 1
16 9673 1 1 30 GLN OE1 O -0.071 -0.748 -6.940 1.00 . A A . 30 GLN OE1 1 1
16 9674 1 1 31 ARG C C -6.717 -4.254 -4.407 1.00 . A A . 31 ARG C 1 1
16 9675 1 1 31 ARG CA C -5.576 -4.587 -5.363 1.00 . A A . 31 ARG CA 1 1
16 9676 1 1 31 ARG CB C -5.538 -6.093 -5.624 1.00 . A A . 31 ARG CB 1 1
16 9677 1 1 31 ARG CD C -4.512 -8.004 -6.894 1.00 . A A . 31 ARG CD 1 1
16 9678 1 1 31 ARG CG C -4.433 -6.519 -6.577 1.00 . A A . 31 ARG CG 1 1
16 9679 1 1 31 ARG CZ C -4.434 -7.867 -9.347 1.00 . A A . 31 ARG CZ 1 1
16 9680 1 1 31 ARG H H -3.603 -4.795 -4.624 1.00 . A A . 31 ARG H 1 1
16 9681 1 1 31 ARG HA H -5.743 -4.072 -6.297 1.00 . A A . 31 ARG HA 1 1
16 9682 1 1 31 ARG HB2 H -5.390 -6.606 -4.685 1.00 . A A . 31 ARG HB2 1 1
16 9683 1 1 31 ARG HB3 H -6.484 -6.397 -6.046 1.00 . A A . 31 ARG HB3 1 1
16 9684 1 1 31 ARG HD2 H -3.972 -8.550 -6.134 1.00 . A A . 31 ARG HD2 1 1
16 9685 1 1 31 ARG HD3 H -5.548 -8.306 -6.885 1.00 . A A . 31 ARG HD3 1 1
16 9686 1 1 31 ARG HE H -3.144 -8.890 -8.221 1.00 . A A . 31 ARG HE 1 1
16 9687 1 1 31 ARG HG2 H -4.528 -5.961 -7.497 1.00 . A A . 31 ARG HG2 1 1
16 9688 1 1 31 ARG HG3 H -3.477 -6.306 -6.122 1.00 . A A . 31 ARG HG3 1 1
16 9689 1 1 31 ARG HH11 H -5.945 -6.840 -8.486 1.00 . A A . 31 ARG HH11 1 1
16 9690 1 1 31 ARG HH12 H -5.878 -6.751 -10.215 1.00 . A A . 31 ARG HH12 1 1
16 9691 1 1 31 ARG HH21 H -3.045 -8.781 -10.497 1.00 . A A . 31 ARG HH21 1 1
16 9692 1 1 31 ARG HH22 H -4.229 -7.857 -11.358 1.00 . A A . 31 ARG HH22 1 1
16 9693 1 1 31 ARG N N -4.298 -4.134 -4.824 1.00 . A A . 31 ARG N 1 1
16 9694 1 1 31 ARG NE N -3.937 -8.317 -8.200 1.00 . A A . 31 ARG NE 1 1
16 9695 1 1 31 ARG NH1 N -5.507 -7.089 -9.349 1.00 . A A . 31 ARG NH1 1 1
16 9696 1 1 31 ARG NH2 N -3.855 -8.195 -10.495 1.00 . A A . 31 ARG NH2 1 1
16 9697 1 1 31 ARG O O -7.796 -3.840 -4.833 1.00 . A A . 31 ARG O 1 1
16 9698 1 1 32 ILE C C -7.906 -2.693 -2.138 1.00 . A A . 32 ILE C 1 1
16 9699 1 1 32 ILE CA C -7.479 -4.157 -2.098 1.00 . A A . 32 ILE CA 1 1
16 9700 1 1 32 ILE CB C -6.963 -4.491 -0.686 1.00 . A A . 32 ILE CB 1 1
16 9701 1 1 32 ILE CD1 C -5.967 -3.148 1.232 1.00 . A A . 32 ILE CD1 1 1
16 9702 1 1 32 ILE CG1 C -5.916 -3.467 -0.246 1.00 . A A . 32 ILE CG1 1 1
16 9703 1 1 32 ILE CG2 C -6.383 -5.897 -0.654 1.00 . A A . 32 ILE CG2 1 1
16 9704 1 1 32 ILE H H -5.593 -4.770 -2.836 1.00 . A A . 32 ILE H 1 1
16 9705 1 1 32 ILE HA H -8.340 -4.777 -2.302 1.00 . A A . 32 ILE HA 1 1
16 9706 1 1 32 ILE HB H -7.799 -4.457 -0.004 1.00 . A A . 32 ILE HB 1 1
16 9707 1 1 32 ILE HD11 H -6.997 -3.049 1.543 1.00 . A A . 32 ILE HD11 1 1
16 9708 1 1 32 ILE HD12 H -5.498 -3.945 1.789 1.00 . A A . 32 ILE HD12 1 1
16 9709 1 1 32 ILE HD13 H -5.445 -2.222 1.419 1.00 . A A . 32 ILE HD13 1 1
16 9710 1 1 32 ILE HG12 H -4.932 -3.848 -0.469 1.00 . A A . 32 ILE HG12 1 1
16 9711 1 1 32 ILE HG13 H -6.072 -2.547 -0.790 1.00 . A A . 32 ILE HG13 1 1
16 9712 1 1 32 ILE HG21 H -6.031 -6.164 -1.639 1.00 . A A . 32 ILE HG21 1 1
16 9713 1 1 32 ILE HG22 H -5.559 -5.930 0.043 1.00 . A A . 32 ILE HG22 1 1
16 9714 1 1 32 ILE HG23 H -7.146 -6.595 -0.343 1.00 . A A . 32 ILE HG23 1 1
16 9715 1 1 32 ILE N N -6.472 -4.438 -3.114 1.00 . A A . 32 ILE N 1 1
16 9716 1 1 32 ILE O O -8.862 -2.296 -1.471 1.00 . A A . 32 ILE O 1 1
16 9717 1 1 33 HIS C C -8.060 -0.163 -4.437 1.00 . A A . 33 HIS C 1 1
16 9718 1 1 33 HIS CA C -7.497 -0.475 -3.053 1.00 . A A . 33 HIS CA 1 1
16 9719 1 1 33 HIS CB C -6.244 0.364 -2.799 1.00 . A A . 33 HIS CB 1 1
16 9720 1 1 33 HIS CD2 C -4.606 -0.247 -0.883 1.00 . A A . 33 HIS CD2 1 1
16 9721 1 1 33 HIS CE1 C -5.759 0.566 0.795 1.00 . A A . 33 HIS CE1 1 1
16 9722 1 1 33 HIS CG C -5.744 0.282 -1.390 1.00 . A A . 33 HIS CG 1 1
16 9723 1 1 33 HIS H H -6.441 -2.270 -3.431 1.00 . A A . 33 HIS H 1 1
16 9724 1 1 33 HIS HA H -8.241 -0.227 -2.312 1.00 . A A . 33 HIS HA 1 1
16 9725 1 1 33 HIS HB2 H -5.453 0.023 -3.451 1.00 . A A . 33 HIS HB2 1 1
16 9726 1 1 33 HIS HB3 H -6.462 1.400 -3.016 1.00 . A A . 33 HIS HB3 1 1
16 9727 1 1 33 HIS HD1 H -7.315 1.231 -0.355 1.00 . A A . 33 HIS HD1 1 1
16 9728 1 1 33 HIS HD2 H -3.817 -0.728 -1.444 1.00 . A A . 33 HIS HD2 1 1
16 9729 1 1 33 HIS HE1 H -6.062 0.850 1.792 1.00 . A A . 33 HIS HE1 1 1
16 9730 1 1 33 HIS N N -7.191 -1.895 -2.925 1.00 . A A . 33 HIS N 1 1
16 9731 1 1 33 HIS ND1 N -6.445 0.783 -0.313 1.00 . A A . 33 HIS ND1 1 1
16 9732 1 1 33 HIS NE2 N -4.639 -0.057 0.476 1.00 . A A . 33 HIS NE2 1 1
16 9733 1 1 33 HIS O O -9.048 0.560 -4.569 1.00 . A A . 33 HIS O 1 1
16 9734 1 1 34 THR C C -9.162 -1.233 -7.129 1.00 . A A . 34 THR C 1 1
16 9735 1 1 34 THR CA C -7.860 -0.494 -6.840 1.00 . A A . 34 THR CA 1 1
16 9736 1 1 34 THR CB C -6.789 -0.950 -7.849 1.00 . A A . 34 THR CB 1 1
16 9737 1 1 34 THR CG2 C -5.698 0.100 -7.990 1.00 . A A . 34 THR CG2 1 1
16 9738 1 1 34 THR H H -6.644 -1.281 -5.297 1.00 . A A . 34 THR H 1 1
16 9739 1 1 34 THR HA H -8.022 0.566 -6.973 1.00 . A A . 34 THR HA 1 1
16 9740 1 1 34 THR HB H -7.260 -1.090 -8.812 1.00 . A A . 34 THR HB 1 1
16 9741 1 1 34 THR HG1 H -5.604 -2.029 -6.701 1.00 . A A . 34 THR HG1 1 1
16 9742 1 1 34 THR HG21 H -6.144 1.054 -8.226 1.00 . A A . 34 THR HG21 1 1
16 9743 1 1 34 THR HG22 H -5.023 -0.187 -8.783 1.00 . A A . 34 THR HG22 1 1
16 9744 1 1 34 THR HG23 H -5.151 0.178 -7.062 1.00 . A A . 34 THR HG23 1 1
16 9745 1 1 34 THR N N -7.425 -0.714 -5.467 1.00 . A A . 34 THR N 1 1
16 9746 1 1 34 THR O O -9.150 -2.389 -7.550 1.00 . A A . 34 THR O 1 1
16 9747 1 1 34 THR OG1 O -6.213 -2.190 -7.425 1.00 . A A . 34 THR OG1 1 1
16 9748 1 1 35 GLY C C -12.729 -0.257 -6.758 1.00 . A A . 35 GLY C 1 1
16 9749 1 1 35 GLY CA C -11.579 -1.167 -7.143 1.00 . A A . 35 GLY CA 1 1
16 9750 1 1 35 GLY H H -10.233 0.361 -6.565 1.00 . A A . 35 GLY H 1 1
16 9751 1 1 35 GLY HA2 H -11.660 -1.409 -8.192 1.00 . A A . 35 GLY HA2 1 1
16 9752 1 1 35 GLY HA3 H -11.648 -2.079 -6.567 1.00 . A A . 35 GLY HA3 1 1
16 9753 1 1 35 GLY N N -10.284 -0.558 -6.900 1.00 . A A . 35 GLY N 1 1
16 9754 1 1 35 GLY O O -13.421 -0.506 -5.772 1.00 . A A . 35 GLY O 1 1
16 9755 1 1 36 GLU C C -14.679 2.188 -8.567 1.00 . A A . 36 GLU C 1 1
16 9756 1 1 36 GLU CA C -14.004 1.751 -7.270 1.00 . A A . 36 GLU CA 1 1
16 9757 1 1 36 GLU CB C -13.459 2.974 -6.529 1.00 . A A . 36 GLU CB 1 1
16 9758 1 1 36 GLU CD C -15.537 3.069 -5.096 1.00 . A A . 36 GLU CD 1 1
16 9759 1 1 36 GLU CG C -14.542 3.854 -5.928 1.00 . A A . 36 GLU CG 1 1
16 9760 1 1 36 GLU H H -12.345 0.945 -8.309 1.00 . A A . 36 GLU H 1 1
16 9761 1 1 36 GLU HA H -14.735 1.260 -6.646 1.00 . A A . 36 GLU HA 1 1
16 9762 1 1 36 GLU HB2 H -12.813 2.638 -5.732 1.00 . A A . 36 GLU HB2 1 1
16 9763 1 1 36 GLU HB3 H -12.882 3.570 -7.220 1.00 . A A . 36 GLU HB3 1 1
16 9764 1 1 36 GLU HG2 H -14.076 4.597 -5.299 1.00 . A A . 36 GLU HG2 1 1
16 9765 1 1 36 GLU HG3 H -15.074 4.346 -6.730 1.00 . A A . 36 GLU HG3 1 1
16 9766 1 1 36 GLU N N -12.931 0.800 -7.537 1.00 . A A . 36 GLU N 1 1
16 9767 1 1 36 GLU O O -14.109 2.062 -9.651 1.00 . A A . 36 GLU O 1 1
16 9768 1 1 36 GLU OE1 O -15.132 2.525 -4.047 1.00 . A A . 36 GLU OE1 1 1
16 9769 1 1 36 GLU OE2 O -16.718 2.998 -5.492 1.00 . A A . 36 GLU OE2 1 1
16 9770 1 1 37 LYS C C -15.996 4.383 -10.238 1.00 . A A . 37 LYS C 1 1
16 9771 1 1 37 LYS CA C -16.654 3.158 -9.609 1.00 . A A . 37 LYS CA 1 1
16 9772 1 1 37 LYS CB C -18.094 3.488 -9.209 1.00 . A A . 37 LYS CB 1 1
16 9773 1 1 37 LYS CD C -20.263 4.592 -9.832 1.00 . A A . 37 LYS CD 1 1
16 9774 1 1 37 LYS CE C -20.180 5.983 -9.222 1.00 . A A . 37 LYS CE 1 1
16 9775 1 1 37 LYS CG C -18.906 4.120 -10.327 1.00 . A A . 37 LYS CG 1 1
16 9776 1 1 37 LYS H H -16.301 2.776 -7.557 1.00 . A A . 37 LYS H 1 1
16 9777 1 1 37 LYS HA H -16.665 2.358 -10.333 1.00 . A A . 37 LYS HA 1 1
16 9778 1 1 37 LYS HB2 H -18.587 2.578 -8.903 1.00 . A A . 37 LYS HB2 1 1
16 9779 1 1 37 LYS HB3 H -18.074 4.175 -8.375 1.00 . A A . 37 LYS HB3 1 1
16 9780 1 1 37 LYS HD2 H -20.951 4.617 -10.663 1.00 . A A . 37 LYS HD2 1 1
16 9781 1 1 37 LYS HD3 H -20.624 3.901 -9.083 1.00 . A A . 37 LYS HD3 1 1
16 9782 1 1 37 LYS HE2 H -19.275 6.052 -8.638 1.00 . A A . 37 LYS HE2 1 1
16 9783 1 1 37 LYS HE3 H -20.150 6.710 -10.019 1.00 . A A . 37 LYS HE3 1 1
16 9784 1 1 37 LYS HG2 H -18.363 4.966 -10.720 1.00 . A A . 37 LYS HG2 1 1
16 9785 1 1 37 LYS HG3 H -19.053 3.389 -11.109 1.00 . A A . 37 LYS HG3 1 1
16 9786 1 1 37 LYS HZ1 H -21.029 6.733 -7.466 1.00 . A A . 37 LYS HZ1 1 1
16 9787 1 1 37 LYS HZ2 H -21.840 5.390 -8.101 1.00 . A A . 37 LYS HZ2 1 1
16 9788 1 1 37 LYS HZ3 H -22.012 6.906 -8.832 1.00 . A A . 37 LYS HZ3 1 1
16 9789 1 1 37 LYS N N -15.899 2.702 -8.448 1.00 . A A . 37 LYS N 1 1
16 9790 1 1 37 LYS NZ N -21.347 6.274 -8.344 1.00 . A A . 37 LYS NZ 1 1
16 9791 1 1 37 LYS O O -15.733 5.376 -9.560 1.00 . A A . 37 LYS O 1 1
16 9792 1 1 38 LEU C C -16.085 6.032 -13.253 1.00 . A A . 38 LEU C 1 1
16 9793 1 1 38 LEU CA C -15.110 5.408 -12.260 1.00 . A A . 38 LEU CA 1 1
16 9794 1 1 38 LEU CB C -13.859 4.920 -12.994 1.00 . A A . 38 LEU CB 1 1
16 9795 1 1 38 LEU CD1 C -12.642 7.105 -13.155 1.00 . A A . 38 LEU CD1 1 1
16 9796 1 1 38 LEU CD2 C -12.100 5.254 -14.748 1.00 . A A . 38 LEU CD2 1 1
16 9797 1 1 38 LEU CG C -13.199 5.926 -13.937 1.00 . A A . 38 LEU CG 1 1
16 9798 1 1 38 LEU H H -15.968 3.488 -12.026 1.00 . A A . 38 LEU H 1 1
16 9799 1 1 38 LEU HA H -14.823 6.157 -11.537 1.00 . A A . 38 LEU HA 1 1
16 9800 1 1 38 LEU HB2 H -13.130 4.635 -12.251 1.00 . A A . 38 LEU HB2 1 1
16 9801 1 1 38 LEU HB3 H -14.136 4.052 -13.575 1.00 . A A . 38 LEU HB3 1 1
16 9802 1 1 38 LEU HD11 H -13.389 7.463 -12.463 1.00 . A A . 38 LEU HD11 1 1
16 9803 1 1 38 LEU HD12 H -12.376 7.897 -13.839 1.00 . A A . 38 LEU HD12 1 1
16 9804 1 1 38 LEU HD13 H -11.764 6.792 -12.609 1.00 . A A . 38 LEU HD13 1 1
16 9805 1 1 38 LEU HD21 H -11.422 4.743 -14.081 1.00 . A A . 38 LEU HD21 1 1
16 9806 1 1 38 LEU HD22 H -11.559 6.002 -15.309 1.00 . A A . 38 LEU HD22 1 1
16 9807 1 1 38 LEU HD23 H -12.541 4.542 -15.431 1.00 . A A . 38 LEU HD23 1 1
16 9808 1 1 38 LEU HG H -13.941 6.304 -14.627 1.00 . A A . 38 LEU HG 1 1
16 9809 1 1 38 LEU N N -15.735 4.305 -11.538 1.00 . A A . 38 LEU N 1 1
16 9810 1 1 38 LEU O O -16.800 5.325 -13.963 1.00 . A A . 38 LEU O 1 1
16 9811 1 1 39 SER C C -18.377 7.432 -14.237 1.00 . A A . 39 SER C 1 1
16 9812 1 1 39 SER CA C -16.996 8.079 -14.203 1.00 . A A . 39 SER CA 1 1
16 9813 1 1 39 SER CB C -16.403 8.115 -15.613 1.00 . A A . 39 SER CB 1 1
16 9814 1 1 39 SER H H -15.513 7.868 -12.707 1.00 . A A . 39 SER H 1 1
16 9815 1 1 39 SER HA H -17.094 9.090 -13.838 1.00 . A A . 39 SER HA 1 1
16 9816 1 1 39 SER HB2 H -15.407 8.529 -15.572 1.00 . A A . 39 SER HB2 1 1
16 9817 1 1 39 SER HB3 H -16.358 7.110 -16.008 1.00 . A A . 39 SER HB3 1 1
16 9818 1 1 39 SER HG H -17.641 8.347 -17.114 1.00 . A A . 39 SER HG 1 1
16 9819 1 1 39 SER N N -16.107 7.360 -13.298 1.00 . A A . 39 SER N 1 1
16 9820 1 1 39 SER O O -18.952 7.224 -15.304 1.00 . A A . 39 SER O 1 1
16 9821 1 1 39 SER OG O -17.193 8.911 -16.479 1.00 . A A . 39 SER OG 1 1
16 9822 1 1 40 GLY C C -21.329 7.512 -12.839 1.00 . A A . 40 GLY C 1 1
16 9823 1 1 40 GLY CA C -20.213 6.495 -12.973 1.00 . A A . 40 GLY CA 1 1
16 9824 1 1 40 GLY H H -18.400 7.305 -12.239 1.00 . A A . 40 GLY H 1 1
16 9825 1 1 40 GLY HA2 H -20.380 5.908 -13.864 1.00 . A A . 40 GLY HA2 1 1
16 9826 1 1 40 GLY HA3 H -20.234 5.840 -12.114 1.00 . A A . 40 GLY HA3 1 1
16 9827 1 1 40 GLY N N -18.904 7.115 -13.058 1.00 . A A . 40 GLY N 1 1
16 9828 1 1 40 GLY O O -21.092 8.706 -12.658 1.00 . A A . 40 GLY O 1 1
16 9829 1 1 41 PRO C C -23.964 8.432 -11.409 1.00 . A A . 41 PRO C 1 1
16 9830 1 1 41 PRO CA C -23.763 7.899 -12.823 1.00 . A A . 41 PRO CA 1 1
16 9831 1 1 41 PRO CB C -24.915 6.970 -13.214 1.00 . A A . 41 PRO CB 1 1
16 9832 1 1 41 PRO CD C -22.939 5.626 -13.148 1.00 . A A . 41 PRO CD 1 1
16 9833 1 1 41 PRO CG C -24.421 5.600 -12.897 1.00 . A A . 41 PRO CG 1 1
16 9834 1 1 41 PRO HA H -23.716 8.727 -13.516 1.00 . A A . 41 PRO HA 1 1
16 9835 1 1 41 PRO HB2 H -25.793 7.218 -12.634 1.00 . A A . 41 PRO HB2 1 1
16 9836 1 1 41 PRO HB3 H -25.129 7.078 -14.266 1.00 . A A . 41 PRO HB3 1 1
16 9837 1 1 41 PRO HD2 H -22.426 4.987 -12.445 1.00 . A A . 41 PRO HD2 1 1
16 9838 1 1 41 PRO HD3 H -22.722 5.326 -14.162 1.00 . A A . 41 PRO HD3 1 1
16 9839 1 1 41 PRO HG2 H -24.622 5.367 -11.862 1.00 . A A . 41 PRO HG2 1 1
16 9840 1 1 41 PRO HG3 H -24.898 4.879 -13.545 1.00 . A A . 41 PRO HG3 1 1
16 9841 1 1 41 PRO N N -22.581 7.038 -12.931 1.00 . A A . 41 PRO N 1 1
16 9842 1 1 41 PRO O O -23.135 8.209 -10.527 1.00 . A A . 41 PRO O 1 1
16 9843 1 1 42 SER C C -25.991 8.652 -8.973 1.00 . A A . 42 SER C 1 1
16 9844 1 1 42 SER CA C -25.380 9.705 -9.892 1.00 . A A . 42 SER CA 1 1
16 9845 1 1 42 SER CB C -26.339 10.888 -10.040 1.00 . A A . 42 SER CB 1 1
16 9846 1 1 42 SER H H -25.694 9.281 -11.943 1.00 . A A . 42 SER H 1 1
16 9847 1 1 42 SER HA H -24.456 10.054 -9.456 1.00 . A A . 42 SER HA 1 1
16 9848 1 1 42 SER HB2 H -26.077 11.452 -10.923 1.00 . A A . 42 SER HB2 1 1
16 9849 1 1 42 SER HB3 H -27.350 10.519 -10.136 1.00 . A A . 42 SER HB3 1 1
16 9850 1 1 42 SER HG H -25.356 11.833 -8.634 1.00 . A A . 42 SER HG 1 1
16 9851 1 1 42 SER N N -25.071 9.137 -11.200 1.00 . A A . 42 SER N 1 1
16 9852 1 1 42 SER O O -25.431 8.325 -7.927 1.00 . A A . 42 SER O 1 1
16 9853 1 1 42 SER OG O -26.270 11.745 -8.914 1.00 . A A . 42 SER OG 1 1
16 9854 1 1 43 SER C C -26.863 6.033 -8.113 1.00 . A A . 43 SER C 1 1
16 9855 1 1 43 SER CA C -27.835 7.112 -8.583 1.00 . A A . 43 SER CA 1 1
16 9856 1 1 43 SER CB C -28.961 6.478 -9.402 1.00 . A A . 43 SER CB 1 1
16 9857 1 1 43 SER H H -27.541 8.427 -10.216 1.00 . A A . 43 SER H 1 1
16 9858 1 1 43 SER HA H -28.260 7.598 -7.718 1.00 . A A . 43 SER HA 1 1
16 9859 1 1 43 SER HB2 H -29.386 5.655 -8.848 1.00 . A A . 43 SER HB2 1 1
16 9860 1 1 43 SER HB3 H -29.726 7.218 -9.590 1.00 . A A . 43 SER HB3 1 1
16 9861 1 1 43 SER HG H -28.405 6.721 -11.264 1.00 . A A . 43 SER HG 1 1
16 9862 1 1 43 SER N N -27.144 8.125 -9.372 1.00 . A A . 43 SER N 1 1
16 9863 1 1 43 SER O O -26.292 5.302 -8.921 1.00 . A A . 43 SER O 1 1
16 9864 1 1 43 SER OG O -28.479 5.993 -10.643 1.00 . A A . 43 SER OG 1 1
16 9865 1 1 44 GLY C C -24.337 5.422 -6.230 1.00 . A A . 44 GLY C 1 1
16 9866 1 1 44 GLY CA C -25.778 4.951 -6.243 1.00 . A A . 44 GLY CA 1 1
16 9867 1 1 44 GLY H H -27.163 6.552 -6.203 1.00 . A A . 44 GLY H 1 1
16 9868 1 1 44 GLY HA2 H -26.083 4.730 -5.232 1.00 . A A . 44 GLY HA2 1 1
16 9869 1 1 44 GLY HA3 H -25.844 4.049 -6.834 1.00 . A A . 44 GLY HA3 1 1
16 9870 1 1 44 GLY N N -26.681 5.942 -6.799 1.00 . A A . 44 GLY N 1 1
16 9871 1 1 44 GLY O O -23.981 6.282 -7.034 1.00 . A A . 44 GLY O 1 1
16 9872 2 2 1 ZN ZN ZN -2.374 0.047 1.009 1.00 . B A . 201 ZN ZN 1 1
17 9873 1 1 1 GLY C C 15.416 11.116 2.564 1.00 . A A . 1 GLY C 1 1
17 9874 1 1 1 GLY CA C 14.521 12.325 2.748 1.00 . A A . 1 GLY CA 1 1
17 9875 1 1 1 GLY H1 H 12.633 11.528 2.216 1.00 . A A . 1 GLY H1 1 1
17 9876 1 1 1 GLY HA2 H 14.599 12.954 1.874 1.00 . A A . 1 GLY HA2 1 1
17 9877 1 1 1 GLY HA3 H 14.859 12.881 3.611 1.00 . A A . 1 GLY HA3 1 1
17 9878 1 1 1 GLY N N 13.130 11.962 2.942 1.00 . A A . 1 GLY N 1 1
17 9879 1 1 1 GLY O O 15.716 10.723 1.437 1.00 . A A . 1 GLY O 1 1
17 9880 1 1 2 SER C C 15.979 8.150 3.056 1.00 . A A . 2 SER C 1 1
17 9881 1 1 2 SER CA C 16.717 9.356 3.631 1.00 . A A . 2 SER CA 1 1
17 9882 1 1 2 SER CB C 17.238 9.030 5.031 1.00 . A A . 2 SER CB 1 1
17 9883 1 1 2 SER H H 15.572 10.886 4.544 1.00 . A A . 2 SER H 1 1
17 9884 1 1 2 SER HA H 17.554 9.590 2.990 1.00 . A A . 2 SER HA 1 1
17 9885 1 1 2 SER HB2 H 16.403 8.840 5.688 1.00 . A A . 2 SER HB2 1 1
17 9886 1 1 2 SER HB3 H 17.866 8.151 4.983 1.00 . A A . 2 SER HB3 1 1
17 9887 1 1 2 SER HG H 17.421 10.854 5.720 1.00 . A A . 2 SER HG 1 1
17 9888 1 1 2 SER N N 15.846 10.525 3.675 1.00 . A A . 2 SER N 1 1
17 9889 1 1 2 SER O O 14.995 7.681 3.628 1.00 . A A . 2 SER O 1 1
17 9890 1 1 2 SER OG O 17.998 10.105 5.556 1.00 . A A . 2 SER OG 1 1
17 9891 1 1 3 SER C C 16.910 5.517 0.795 1.00 . A A . 3 SER C 1 1
17 9892 1 1 3 SER CA C 15.848 6.505 1.267 1.00 . A A . 3 SER CA 1 1
17 9893 1 1 3 SER CB C 14.997 6.963 0.081 1.00 . A A . 3 SER CB 1 1
17 9894 1 1 3 SER H H 17.250 8.073 1.515 1.00 . A A . 3 SER H 1 1
17 9895 1 1 3 SER HA H 15.211 6.014 1.988 1.00 . A A . 3 SER HA 1 1
17 9896 1 1 3 SER HB2 H 14.491 6.110 -0.346 1.00 . A A . 3 SER HB2 1 1
17 9897 1 1 3 SER HB3 H 14.266 7.682 0.422 1.00 . A A . 3 SER HB3 1 1
17 9898 1 1 3 SER HG H 15.406 8.400 -1.186 1.00 . A A . 3 SER HG 1 1
17 9899 1 1 3 SER N N 16.463 7.654 1.922 1.00 . A A . 3 SER N 1 1
17 9900 1 1 3 SER O O 17.853 5.888 0.097 1.00 . A A . 3 SER O 1 1
17 9901 1 1 3 SER OG O 15.799 7.566 -0.920 1.00 . A A . 3 SER OG 1 1
17 9902 1 1 4 GLY C C 17.051 2.105 0.009 1.00 . A A . 4 GLY C 1 1
17 9903 1 1 4 GLY CA C 17.700 3.232 0.788 1.00 . A A . 4 GLY CA 1 1
17 9904 1 1 4 GLY H H 15.977 4.017 1.736 1.00 . A A . 4 GLY H 1 1
17 9905 1 1 4 GLY HA2 H 18.466 3.684 0.176 1.00 . A A . 4 GLY HA2 1 1
17 9906 1 1 4 GLY HA3 H 18.158 2.822 1.676 1.00 . A A . 4 GLY HA3 1 1
17 9907 1 1 4 GLY N N 16.749 4.255 1.180 1.00 . A A . 4 GLY N 1 1
17 9908 1 1 4 GLY O O 16.273 1.327 0.561 1.00 . A A . 4 GLY O 1 1
17 9909 1 1 5 SER C C 17.780 -0.188 -2.284 1.00 . A A . 5 SER C 1 1
17 9910 1 1 5 SER CA C 16.809 0.979 -2.136 1.00 . A A . 5 SER CA 1 1
17 9911 1 1 5 SER CB C 16.470 1.555 -3.513 1.00 . A A . 5 SER CB 1 1
17 9912 1 1 5 SER H H 17.997 2.666 -1.661 1.00 . A A . 5 SER H 1 1
17 9913 1 1 5 SER HA H 15.902 0.621 -1.672 1.00 . A A . 5 SER HA 1 1
17 9914 1 1 5 SER HB2 H 17.369 1.938 -3.971 1.00 . A A . 5 SER HB2 1 1
17 9915 1 1 5 SER HB3 H 16.054 0.774 -4.133 1.00 . A A . 5 SER HB3 1 1
17 9916 1 1 5 SER HG H 15.967 3.447 -3.552 1.00 . A A . 5 SER HG 1 1
17 9917 1 1 5 SER N N 17.370 2.016 -1.278 1.00 . A A . 5 SER N 1 1
17 9918 1 1 5 SER O O 17.916 -0.762 -3.364 1.00 . A A . 5 SER O 1 1
17 9919 1 1 5 SER OG O 15.526 2.606 -3.408 1.00 . A A . 5 SER OG 1 1
17 9920 1 1 6 SER C C 18.703 -2.976 -1.110 1.00 . A A . 6 SER C 1 1
17 9921 1 1 6 SER CA C 19.414 -1.629 -1.199 1.00 . A A . 6 SER CA 1 1
17 9922 1 1 6 SER CB C 20.398 -1.480 -0.036 1.00 . A A . 6 SER CB 1 1
17 9923 1 1 6 SER H H 18.299 -0.036 -0.360 1.00 . A A . 6 SER H 1 1
17 9924 1 1 6 SER HA H 19.960 -1.584 -2.129 1.00 . A A . 6 SER HA 1 1
17 9925 1 1 6 SER HB2 H 19.884 -1.674 0.893 1.00 . A A . 6 SER HB2 1 1
17 9926 1 1 6 SER HB3 H 21.203 -2.190 -0.158 1.00 . A A . 6 SER HB3 1 1
17 9927 1 1 6 SER HG H 21.198 0.038 0.908 1.00 . A A . 6 SER HG 1 1
17 9928 1 1 6 SER N N 18.452 -0.533 -1.191 1.00 . A A . 6 SER N 1 1
17 9929 1 1 6 SER O O 18.933 -3.866 -1.927 1.00 . A A . 6 SER O 1 1
17 9930 1 1 6 SER OG O 20.943 -0.173 0.006 1.00 . A A . 6 SER OG 1 1
17 9931 1 1 7 GLY C C 16.384 -4.417 1.399 1.00 . A A . 7 GLY C 1 1
17 9932 1 1 7 GLY CA C 17.107 -4.357 0.069 1.00 . A A . 7 GLY CA 1 1
17 9933 1 1 7 GLY H H 17.696 -2.372 0.511 1.00 . A A . 7 GLY H 1 1
17 9934 1 1 7 GLY HA2 H 16.384 -4.454 -0.727 1.00 . A A . 7 GLY HA2 1 1
17 9935 1 1 7 GLY HA3 H 17.802 -5.183 0.012 1.00 . A A . 7 GLY HA3 1 1
17 9936 1 1 7 GLY N N 17.838 -3.117 -0.110 1.00 . A A . 7 GLY N 1 1
17 9937 1 1 7 GLY O O 16.318 -5.472 2.030 1.00 . A A . 7 GLY O 1 1
17 9938 1 1 8 GLU C C 13.753 -2.561 2.906 1.00 . A A . 8 GLU C 1 1
17 9939 1 1 8 GLU CA C 15.121 -3.210 3.094 1.00 . A A . 8 GLU CA 1 1
17 9940 1 1 8 GLU CB C 15.934 -2.424 4.125 1.00 . A A . 8 GLU CB 1 1
17 9941 1 1 8 GLU CD C 17.454 -0.431 4.434 1.00 . A A . 8 GLU CD 1 1
17 9942 1 1 8 GLU CG C 16.270 -1.010 3.684 1.00 . A A . 8 GLU CG 1 1
17 9943 1 1 8 GLU H H 15.927 -2.474 1.280 1.00 . A A . 8 GLU H 1 1
17 9944 1 1 8 GLU HA H 14.981 -4.219 3.453 1.00 . A A . 8 GLU HA 1 1
17 9945 1 1 8 GLU HB2 H 15.370 -2.368 5.044 1.00 . A A . 8 GLU HB2 1 1
17 9946 1 1 8 GLU HB3 H 16.859 -2.950 4.312 1.00 . A A . 8 GLU HB3 1 1
17 9947 1 1 8 GLU HG2 H 16.503 -1.020 2.629 1.00 . A A . 8 GLU HG2 1 1
17 9948 1 1 8 GLU HG3 H 15.410 -0.379 3.855 1.00 . A A . 8 GLU HG3 1 1
17 9949 1 1 8 GLU N N 15.841 -3.282 1.828 1.00 . A A . 8 GLU N 1 1
17 9950 1 1 8 GLU O O 13.601 -1.349 3.066 1.00 . A A . 8 GLU O 1 1
17 9951 1 1 8 GLU OE1 O 17.495 -0.567 5.675 1.00 . A A . 8 GLU OE1 1 1
17 9952 1 1 8 GLU OE2 O 18.339 0.159 3.780 1.00 . A A . 8 GLU OE2 1 1
17 9953 1 1 9 LYS C C 11.413 -1.595 1.537 1.00 . A A . 9 LYS C 1 1
17 9954 1 1 9 LYS CA C 11.404 -2.882 2.355 1.00 . A A . 9 LYS CA 1 1
17 9955 1 1 9 LYS CB C 10.714 -2.639 3.700 1.00 . A A . 9 LYS CB 1 1
17 9956 1 1 9 LYS CD C 10.983 -2.274 6.170 1.00 . A A . 9 LYS CD 1 1
17 9957 1 1 9 LYS CE C 11.610 -1.267 7.122 1.00 . A A . 9 LYS CE 1 1
17 9958 1 1 9 LYS CG C 11.672 -2.264 4.816 1.00 . A A . 9 LYS CG 1 1
17 9959 1 1 9 LYS H H 12.943 -4.332 2.452 1.00 . A A . 9 LYS H 1 1
17 9960 1 1 9 LYS HA H 10.857 -3.637 1.811 1.00 . A A . 9 LYS HA 1 1
17 9961 1 1 9 LYS HB2 H 9.998 -1.839 3.584 1.00 . A A . 9 LYS HB2 1 1
17 9962 1 1 9 LYS HB3 H 10.191 -3.539 3.990 1.00 . A A . 9 LYS HB3 1 1
17 9963 1 1 9 LYS HD2 H 9.941 -2.024 6.036 1.00 . A A . 9 LYS HD2 1 1
17 9964 1 1 9 LYS HD3 H 11.065 -3.262 6.600 1.00 . A A . 9 LYS HD3 1 1
17 9965 1 1 9 LYS HE2 H 11.504 -1.632 8.132 1.00 . A A . 9 LYS HE2 1 1
17 9966 1 1 9 LYS HE3 H 12.658 -1.169 6.882 1.00 . A A . 9 LYS HE3 1 1
17 9967 1 1 9 LYS HG2 H 12.486 -2.974 4.834 1.00 . A A . 9 LYS HG2 1 1
17 9968 1 1 9 LYS HG3 H 12.061 -1.273 4.627 1.00 . A A . 9 LYS HG3 1 1
17 9969 1 1 9 LYS HZ1 H 10.359 0.240 7.850 1.00 . A A . 9 LYS HZ1 1 1
17 9970 1 1 9 LYS HZ2 H 10.376 0.119 6.163 1.00 . A A . 9 LYS HZ2 1 1
17 9971 1 1 9 LYS HZ3 H 11.687 0.815 6.973 1.00 . A A . 9 LYS HZ3 1 1
17 9972 1 1 9 LYS N N 12.760 -3.375 2.565 1.00 . A A . 9 LYS N 1 1
17 9973 1 1 9 LYS NZ N 10.962 0.071 7.020 1.00 . A A . 9 LYS NZ 1 1
17 9974 1 1 9 LYS O O 10.856 -0.573 1.937 1.00 . A A . 9 LYS O 1 1
17 9975 1 1 10 PRO C C 10.814 -0.143 -1.177 1.00 . A A . 10 PRO C 1 1
17 9976 1 1 10 PRO CA C 12.153 -0.491 -0.538 1.00 . A A . 10 PRO CA 1 1
17 9977 1 1 10 PRO CB C 13.150 -0.954 -1.603 1.00 . A A . 10 PRO CB 1 1
17 9978 1 1 10 PRO CD C 12.745 -2.830 -0.178 1.00 . A A . 10 PRO CD 1 1
17 9979 1 1 10 PRO CG C 13.047 -2.440 -1.599 1.00 . A A . 10 PRO CG 1 1
17 9980 1 1 10 PRO HA H 12.545 0.378 -0.029 1.00 . A A . 10 PRO HA 1 1
17 9981 1 1 10 PRO HB2 H 12.873 -0.541 -2.563 1.00 . A A . 10 PRO HB2 1 1
17 9982 1 1 10 PRO HB3 H 14.144 -0.627 -1.338 1.00 . A A . 10 PRO HB3 1 1
17 9983 1 1 10 PRO HD2 H 12.098 -3.694 -0.153 1.00 . A A . 10 PRO HD2 1 1
17 9984 1 1 10 PRO HD3 H 13.659 -3.025 0.362 1.00 . A A . 10 PRO HD3 1 1
17 9985 1 1 10 PRO HG2 H 12.247 -2.755 -2.252 1.00 . A A . 10 PRO HG2 1 1
17 9986 1 1 10 PRO HG3 H 13.984 -2.874 -1.915 1.00 . A A . 10 PRO HG3 1 1
17 9987 1 1 10 PRO N N 12.058 -1.644 0.362 1.00 . A A . 10 PRO N 1 1
17 9988 1 1 10 PRO O O 10.644 0.942 -1.735 1.00 . A A . 10 PRO O 1 1
17 9989 1 1 11 TYR C C 7.517 -0.555 -0.574 1.00 . A A . 11 TYR C 1 1
17 9990 1 1 11 TYR CA C 8.540 -0.859 -1.665 1.00 . A A . 11 TYR CA 1 1
17 9991 1 1 11 TYR CB C 8.104 -2.092 -2.458 1.00 . A A . 11 TYR CB 1 1
17 9992 1 1 11 TYR CD1 C 10.156 -3.428 -3.076 1.00 . A A . 11 TYR CD1 1 1
17 9993 1 1 11 TYR CD2 C 9.090 -2.150 -4.783 1.00 . A A . 11 TYR CD2 1 1
17 9994 1 1 11 TYR CE1 C 11.101 -3.862 -3.986 1.00 . A A . 11 TYR CE1 1 1
17 9995 1 1 11 TYR CE2 C 10.030 -2.580 -5.699 1.00 . A A . 11 TYR CE2 1 1
17 9996 1 1 11 TYR CG C 9.136 -2.565 -3.457 1.00 . A A . 11 TYR CG 1 1
17 9997 1 1 11 TYR CZ C 11.034 -3.435 -5.296 1.00 . A A . 11 TYR CZ 1 1
17 9998 1 1 11 TYR H H 10.060 -1.913 -0.636 1.00 . A A . 11 TYR H 1 1
17 9999 1 1 11 TYR HA H 8.597 -0.014 -2.335 1.00 . A A . 11 TYR HA 1 1
17 10000 1 1 11 TYR HB2 H 7.911 -2.903 -1.773 1.00 . A A . 11 TYR HB2 1 1
17 10001 1 1 11 TYR HB3 H 7.199 -1.861 -3.000 1.00 . A A . 11 TYR HB3 1 1
17 10002 1 1 11 TYR HD1 H 10.206 -3.760 -2.050 1.00 . A A . 11 TYR HD1 1 1
17 10003 1 1 11 TYR HD2 H 8.302 -1.480 -5.096 1.00 . A A . 11 TYR HD2 1 1
17 10004 1 1 11 TYR HE1 H 11.887 -4.532 -3.670 1.00 . A A . 11 TYR HE1 1 1
17 10005 1 1 11 TYR HE2 H 9.977 -2.246 -6.725 1.00 . A A . 11 TYR HE2 1 1
17 10006 1 1 11 TYR HH H 12.322 -3.112 -6.685 1.00 . A A . 11 TYR HH 1 1
17 10007 1 1 11 TYR N N 9.864 -1.068 -1.092 1.00 . A A . 11 TYR N 1 1
17 10008 1 1 11 TYR O O 7.688 -0.946 0.579 1.00 . A A . 11 TYR O 1 1
17 10009 1 1 11 TYR OH O 11.973 -3.866 -6.205 1.00 . A A . 11 TYR OH 1 1
17 10010 1 1 12 GLY C C 4.132 0.935 -0.666 1.00 . A A . 12 GLY C 1 1
17 10011 1 1 12 GLY CA C 5.416 0.492 0.006 1.00 . A A . 12 GLY CA 1 1
17 10012 1 1 12 GLY H H 6.369 0.432 -1.884 1.00 . A A . 12 GLY H 1 1
17 10013 1 1 12 GLY HA2 H 5.209 -0.369 0.623 1.00 . A A . 12 GLY HA2 1 1
17 10014 1 1 12 GLY HA3 H 5.775 1.295 0.634 1.00 . A A . 12 GLY HA3 1 1
17 10015 1 1 12 GLY N N 6.452 0.147 -0.950 1.00 . A A . 12 GLY N 1 1
17 10016 1 1 12 GLY O O 4.128 1.282 -1.847 1.00 . A A . 12 GLY O 1 1
17 10017 1 1 13 CYS C C 1.479 2.803 -0.181 1.00 . A A . 13 CYS C 1 1
17 10018 1 1 13 CYS CA C 1.739 1.322 -0.442 1.00 . A A . 13 CYS CA 1 1
17 10019 1 1 13 CYS CB C 0.627 0.479 0.185 1.00 . A A . 13 CYS CB 1 1
17 10020 1 1 13 CYS H H 3.103 0.634 1.023 1.00 . A A . 13 CYS H 1 1
17 10021 1 1 13 CYS HA H 1.749 1.153 -1.508 1.00 . A A . 13 CYS HA 1 1
17 10022 1 1 13 CYS HB2 H 0.757 -0.552 -0.110 1.00 . A A . 13 CYS HB2 1 1
17 10023 1 1 13 CYS HB3 H 0.694 0.552 1.260 1.00 . A A . 13 CYS HB3 1 1
17 10024 1 1 13 CYS N N 3.037 0.921 0.087 1.00 . A A . 13 CYS N 1 1
17 10025 1 1 13 CYS O O 1.577 3.270 0.952 1.00 . A A . 13 CYS O 1 1
17 10026 1 1 13 CYS SG S -1.054 0.985 -0.303 1.00 . A A . 13 CYS SG 1 1
17 10027 1 1 14 ASN C C -0.628 5.222 -1.016 1.00 . A A . 14 ASN C 1 1
17 10028 1 1 14 ASN CA C 0.872 4.963 -1.126 1.00 . A A . 14 ASN CA 1 1
17 10029 1 1 14 ASN CB C 1.444 5.711 -2.331 1.00 . A A . 14 ASN CB 1 1
17 10030 1 1 14 ASN CG C 1.832 7.138 -1.995 1.00 . A A . 14 ASN CG 1 1
17 10031 1 1 14 ASN H H 1.084 3.105 -2.118 1.00 . A A . 14 ASN H 1 1
17 10032 1 1 14 ASN HA H 1.354 5.322 -0.229 1.00 . A A . 14 ASN HA 1 1
17 10033 1 1 14 ASN HB2 H 2.323 5.193 -2.685 1.00 . A A . 14 ASN HB2 1 1
17 10034 1 1 14 ASN HB3 H 0.704 5.734 -3.118 1.00 . A A . 14 ASN HB3 1 1
17 10035 1 1 14 ASN HD21 H 3.365 6.490 -0.907 1.00 . A A . 14 ASN HD21 1 1
17 10036 1 1 14 ASN HD22 H 3.170 8.205 -0.984 1.00 . A A . 14 ASN HD22 1 1
17 10037 1 1 14 ASN N N 1.146 3.535 -1.240 1.00 . A A . 14 ASN N 1 1
17 10038 1 1 14 ASN ND2 N 2.897 7.293 -1.217 1.00 . A A . 14 ASN ND2 1 1
17 10039 1 1 14 ASN O O -1.122 6.258 -1.459 1.00 . A A . 14 ASN O 1 1
17 10040 1 1 14 ASN OD1 O 1.183 8.089 -2.431 1.00 . A A . 14 ASN OD1 1 1
17 10041 1 1 15 GLU C C -3.173 4.338 1.219 1.00 . A A . 15 GLU C 1 1
17 10042 1 1 15 GLU CA C -2.788 4.398 -0.257 1.00 . A A . 15 GLU CA 1 1
17 10043 1 1 15 GLU CB C -3.512 3.294 -1.029 1.00 . A A . 15 GLU CB 1 1
17 10044 1 1 15 GLU CD C -3.778 4.299 -3.331 1.00 . A A . 15 GLU CD 1 1
17 10045 1 1 15 GLU CG C -3.119 3.219 -2.495 1.00 . A A . 15 GLU CG 1 1
17 10046 1 1 15 GLU H H -0.894 3.469 -0.091 1.00 . A A . 15 GLU H 1 1
17 10047 1 1 15 GLU HA H -3.086 5.357 -0.654 1.00 . A A . 15 GLU HA 1 1
17 10048 1 1 15 GLU HB2 H -3.288 2.343 -0.569 1.00 . A A . 15 GLU HB2 1 1
17 10049 1 1 15 GLU HB3 H -4.576 3.469 -0.972 1.00 . A A . 15 GLU HB3 1 1
17 10050 1 1 15 GLU HG2 H -2.048 3.328 -2.574 1.00 . A A . 15 GLU HG2 1 1
17 10051 1 1 15 GLU HG3 H -3.412 2.255 -2.885 1.00 . A A . 15 GLU HG3 1 1
17 10052 1 1 15 GLU N N -1.345 4.272 -0.423 1.00 . A A . 15 GLU N 1 1
17 10053 1 1 15 GLU O O -3.988 5.129 1.693 1.00 . A A . 15 GLU O 1 1
17 10054 1 1 15 GLU OE1 O -3.543 5.493 -3.049 1.00 . A A . 15 GLU OE1 1 1
17 10055 1 1 15 GLU OE2 O -4.527 3.952 -4.267 1.00 . A A . 15 GLU OE2 1 1
17 10056 1 1 16 CYS C C -1.607 3.480 4.195 1.00 . A A . 16 CYS C 1 1
17 10057 1 1 16 CYS CA C -2.859 3.226 3.361 1.00 . A A . 16 CYS CA 1 1
17 10058 1 1 16 CYS CB C -3.391 1.818 3.636 1.00 . A A . 16 CYS CB 1 1
17 10059 1 1 16 CYS H H -1.938 2.791 1.506 1.00 . A A . 16 CYS H 1 1
17 10060 1 1 16 CYS HA H -3.614 3.946 3.638 1.00 . A A . 16 CYS HA 1 1
17 10061 1 1 16 CYS HB2 H -3.749 1.769 4.654 1.00 . A A . 16 CYS HB2 1 1
17 10062 1 1 16 CYS HB3 H -4.209 1.612 2.962 1.00 . A A . 16 CYS HB3 1 1
17 10063 1 1 16 CYS N N -2.580 3.392 1.940 1.00 . A A . 16 CYS N 1 1
17 10064 1 1 16 CYS O O -1.663 4.139 5.233 1.00 . A A . 16 CYS O 1 1
17 10065 1 1 16 CYS SG S -2.151 0.500 3.423 1.00 . A A . 16 CYS SG 1 1
17 10066 1 1 17 GLY C C 1.454 1.818 4.767 1.00 . A A . 17 GLY C 1 1
17 10067 1 1 17 GLY CA C 0.773 3.134 4.448 1.00 . A A . 17 GLY CA 1 1
17 10068 1 1 17 GLY H H -0.493 2.436 2.901 1.00 . A A . 17 GLY H 1 1
17 10069 1 1 17 GLY HA2 H 1.436 3.734 3.845 1.00 . A A . 17 GLY HA2 1 1
17 10070 1 1 17 GLY HA3 H 0.573 3.655 5.373 1.00 . A A . 17 GLY HA3 1 1
17 10071 1 1 17 GLY N N -0.477 2.953 3.734 1.00 . A A . 17 GLY N 1 1
17 10072 1 1 17 GLY O O 2.294 1.746 5.664 1.00 . A A . 17 GLY O 1 1
17 10073 1 1 18 LYS C C 3.071 -0.629 3.636 1.00 . A A . 18 LYS C 1 1
17 10074 1 1 18 LYS CA C 1.672 -0.549 4.240 1.00 . A A . 18 LYS CA 1 1
17 10075 1 1 18 LYS CB C 0.777 -1.626 3.623 1.00 . A A . 18 LYS CB 1 1
17 10076 1 1 18 LYS CD C -0.080 -2.949 5.579 1.00 . A A . 18 LYS CD 1 1
17 10077 1 1 18 LYS CE C 0.454 -3.859 6.674 1.00 . A A . 18 LYS CE 1 1
17 10078 1 1 18 LYS CG C 0.826 -2.953 4.359 1.00 . A A . 18 LYS CG 1 1
17 10079 1 1 18 LYS H H 0.416 0.892 3.331 1.00 . A A . 18 LYS H 1 1
17 10080 1 1 18 LYS HA H 1.742 -0.717 5.304 1.00 . A A . 18 LYS HA 1 1
17 10081 1 1 18 LYS HB2 H -0.244 -1.273 3.627 1.00 . A A . 18 LYS HB2 1 1
17 10082 1 1 18 LYS HB3 H 1.086 -1.793 2.602 1.00 . A A . 18 LYS HB3 1 1
17 10083 1 1 18 LYS HD2 H -0.147 -1.942 5.964 1.00 . A A . 18 LYS HD2 1 1
17 10084 1 1 18 LYS HD3 H -1.063 -3.290 5.287 1.00 . A A . 18 LYS HD3 1 1
17 10085 1 1 18 LYS HE2 H 1.447 -3.534 6.942 1.00 . A A . 18 LYS HE2 1 1
17 10086 1 1 18 LYS HE3 H -0.194 -3.784 7.535 1.00 . A A . 18 LYS HE3 1 1
17 10087 1 1 18 LYS HG2 H 0.507 -3.738 3.690 1.00 . A A . 18 LYS HG2 1 1
17 10088 1 1 18 LYS HG3 H 1.842 -3.140 4.678 1.00 . A A . 18 LYS HG3 1 1
17 10089 1 1 18 LYS HZ1 H 1.110 -5.370 5.388 1.00 . A A . 18 LYS HZ1 1 1
17 10090 1 1 18 LYS HZ2 H -0.444 -5.624 6.007 1.00 . A A . 18 LYS HZ2 1 1
17 10091 1 1 18 LYS HZ3 H 0.909 -5.873 6.991 1.00 . A A . 18 LYS HZ3 1 1
17 10092 1 1 18 LYS N N 1.091 0.772 4.032 1.00 . A A . 18 LYS N 1 1
17 10093 1 1 18 LYS NZ N 0.512 -5.281 6.234 1.00 . A A . 18 LYS NZ 1 1
17 10094 1 1 18 LYS O O 3.436 0.179 2.783 1.00 . A A . 18 LYS O 1 1
17 10095 1 1 19 ASP C C 5.464 -3.262 3.249 1.00 . A A . 19 ASP C 1 1
17 10096 1 1 19 ASP CA C 5.206 -1.796 3.586 1.00 . A A . 19 ASP CA 1 1
17 10097 1 1 19 ASP CB C 6.223 -1.311 4.621 1.00 . A A . 19 ASP CB 1 1
17 10098 1 1 19 ASP CG C 5.687 -0.177 5.471 1.00 . A A . 19 ASP CG 1 1
17 10099 1 1 19 ASP H H 3.500 -2.222 4.765 1.00 . A A . 19 ASP H 1 1
17 10100 1 1 19 ASP HA H 5.313 -1.209 2.687 1.00 . A A . 19 ASP HA 1 1
17 10101 1 1 19 ASP HB2 H 6.483 -2.133 5.272 1.00 . A A . 19 ASP HB2 1 1
17 10102 1 1 19 ASP HB3 H 7.110 -0.967 4.110 1.00 . A A . 19 ASP HB3 1 1
17 10103 1 1 19 ASP N N 3.848 -1.609 4.084 1.00 . A A . 19 ASP N 1 1
17 10104 1 1 19 ASP O O 5.046 -4.160 3.980 1.00 . A A . 19 ASP O 1 1
17 10105 1 1 19 ASP OD1 O 5.855 0.995 5.073 1.00 . A A . 19 ASP OD1 1 1
17 10106 1 1 19 ASP OD2 O 5.098 -0.461 6.535 1.00 . A A . 19 ASP OD2 1 1
17 10107 1 1 20 PHE C C 7.930 -4.968 1.293 1.00 . A A . 20 PHE C 1 1
17 10108 1 1 20 PHE CA C 6.465 -4.852 1.702 1.00 . A A . 20 PHE CA 1 1
17 10109 1 1 20 PHE CB C 5.564 -5.255 0.533 1.00 . A A . 20 PHE CB 1 1
17 10110 1 1 20 PHE CD1 C 3.645 -3.638 0.554 1.00 . A A . 20 PHE CD1 1 1
17 10111 1 1 20 PHE CD2 C 3.222 -5.906 1.158 1.00 . A A . 20 PHE CD2 1 1
17 10112 1 1 20 PHE CE1 C 2.312 -3.333 0.755 1.00 . A A . 20 PHE CE1 1 1
17 10113 1 1 20 PHE CE2 C 1.888 -5.607 1.361 1.00 . A A . 20 PHE CE2 1 1
17 10114 1 1 20 PHE CG C 4.115 -4.926 0.753 1.00 . A A . 20 PHE CG 1 1
17 10115 1 1 20 PHE CZ C 1.432 -4.319 1.158 1.00 . A A . 20 PHE CZ 1 1
17 10116 1 1 20 PHE H H 6.459 -2.737 1.597 1.00 . A A . 20 PHE H 1 1
17 10117 1 1 20 PHE HA H 6.282 -5.516 2.533 1.00 . A A . 20 PHE HA 1 1
17 10118 1 1 20 PHE HB2 H 5.889 -4.739 -0.357 1.00 . A A . 20 PHE HB2 1 1
17 10119 1 1 20 PHE HB3 H 5.644 -6.320 0.377 1.00 . A A . 20 PHE HB3 1 1
17 10120 1 1 20 PHE HD1 H 4.331 -2.866 0.237 1.00 . A A . 20 PHE HD1 1 1
17 10121 1 1 20 PHE HD2 H 3.578 -6.914 1.316 1.00 . A A . 20 PHE HD2 1 1
17 10122 1 1 20 PHE HE1 H 1.958 -2.325 0.596 1.00 . A A . 20 PHE HE1 1 1
17 10123 1 1 20 PHE HE2 H 1.203 -6.380 1.676 1.00 . A A . 20 PHE HE2 1 1
17 10124 1 1 20 PHE HZ H 0.391 -4.083 1.317 1.00 . A A . 20 PHE HZ 1 1
17 10125 1 1 20 PHE N N 6.153 -3.495 2.138 1.00 . A A . 20 PHE N 1 1
17 10126 1 1 20 PHE O O 8.544 -3.994 0.858 1.00 . A A . 20 PHE O 1 1
17 10127 1 1 21 SER C C 10.033 -6.623 -0.418 1.00 . A A . 21 SER C 1 1
17 10128 1 1 21 SER CA C 9.879 -6.412 1.085 1.00 . A A . 21 SER CA 1 1
17 10129 1 1 21 SER CB C 10.411 -7.632 1.840 1.00 . A A . 21 SER CB 1 1
17 10130 1 1 21 SER H H 7.944 -6.905 1.788 1.00 . A A . 21 SER H 1 1
17 10131 1 1 21 SER HA H 10.451 -5.543 1.375 1.00 . A A . 21 SER HA 1 1
17 10132 1 1 21 SER HB2 H 10.058 -8.531 1.360 1.00 . A A . 21 SER HB2 1 1
17 10133 1 1 21 SER HB3 H 11.491 -7.617 1.827 1.00 . A A . 21 SER HB3 1 1
17 10134 1 1 21 SER HG H 10.020 -8.521 3.542 1.00 . A A . 21 SER HG 1 1
17 10135 1 1 21 SER N N 8.485 -6.168 1.436 1.00 . A A . 21 SER N 1 1
17 10136 1 1 21 SER O O 11.016 -6.192 -1.019 1.00 . A A . 21 SER O 1 1
17 10137 1 1 21 SER OG O 9.970 -7.630 3.187 1.00 . A A . 21 SER OG 1 1
17 10138 1 1 22 SER C C 8.078 -6.681 -3.190 1.00 . A A . 22 SER C 1 1
17 10139 1 1 22 SER CA C 9.079 -7.563 -2.450 1.00 . A A . 22 SER CA 1 1
17 10140 1 1 22 SER CB C 8.770 -9.038 -2.716 1.00 . A A . 22 SER CB 1 1
17 10141 1 1 22 SER H H 8.295 -7.609 -0.484 1.00 . A A . 22 SER H 1 1
17 10142 1 1 22 SER HA H 10.072 -7.342 -2.812 1.00 . A A . 22 SER HA 1 1
17 10143 1 1 22 SER HB2 H 8.030 -9.381 -2.009 1.00 . A A . 22 SER HB2 1 1
17 10144 1 1 22 SER HB3 H 8.386 -9.147 -3.720 1.00 . A A . 22 SER HB3 1 1
17 10145 1 1 22 SER HG H 10.543 -9.635 -3.296 1.00 . A A . 22 SER HG 1 1
17 10146 1 1 22 SER N N 9.053 -7.291 -1.018 1.00 . A A . 22 SER N 1 1
17 10147 1 1 22 SER O O 7.139 -6.154 -2.595 1.00 . A A . 22 SER O 1 1
17 10148 1 1 22 SER OG O 9.934 -9.835 -2.582 1.00 . A A . 22 SER OG 1 1
17 10149 1 1 23 LYS C C 6.070 -6.411 -5.547 1.00 . A A . 23 LYS C 1 1
17 10150 1 1 23 LYS CA C 7.404 -5.708 -5.317 1.00 . A A . 23 LYS CA 1 1
17 10151 1 1 23 LYS CB C 8.068 -5.400 -6.661 1.00 . A A . 23 LYS CB 1 1
17 10152 1 1 23 LYS CD C 7.121 -3.230 -7.501 1.00 . A A . 23 LYS CD 1 1
17 10153 1 1 23 LYS CE C 6.050 -2.787 -6.515 1.00 . A A . 23 LYS CE 1 1
17 10154 1 1 23 LYS CG C 7.136 -4.741 -7.663 1.00 . A A . 23 LYS CG 1 1
17 10155 1 1 23 LYS H H 9.054 -6.971 -4.911 1.00 . A A . 23 LYS H 1 1
17 10156 1 1 23 LYS HA H 7.224 -4.782 -4.793 1.00 . A A . 23 LYS HA 1 1
17 10157 1 1 23 LYS HB2 H 8.906 -4.739 -6.492 1.00 . A A . 23 LYS HB2 1 1
17 10158 1 1 23 LYS HB3 H 8.430 -6.323 -7.091 1.00 . A A . 23 LYS HB3 1 1
17 10159 1 1 23 LYS HD2 H 8.084 -2.906 -7.138 1.00 . A A . 23 LYS HD2 1 1
17 10160 1 1 23 LYS HD3 H 6.924 -2.776 -8.462 1.00 . A A . 23 LYS HD3 1 1
17 10161 1 1 23 LYS HE2 H 5.928 -3.554 -5.767 1.00 . A A . 23 LYS HE2 1 1
17 10162 1 1 23 LYS HE3 H 6.373 -1.871 -6.043 1.00 . A A . 23 LYS HE3 1 1
17 10163 1 1 23 LYS HG2 H 7.468 -4.981 -8.662 1.00 . A A . 23 LYS HG2 1 1
17 10164 1 1 23 LYS HG3 H 6.135 -5.120 -7.513 1.00 . A A . 23 LYS HG3 1 1
17 10165 1 1 23 LYS HZ1 H 4.620 -1.538 -7.387 1.00 . A A . 23 LYS HZ1 1 1
17 10166 1 1 23 LYS HZ2 H 3.964 -2.869 -6.573 1.00 . A A . 23 LYS HZ2 1 1
17 10167 1 1 23 LYS HZ3 H 4.699 -3.078 -8.082 1.00 . A A . 23 LYS HZ3 1 1
17 10168 1 1 23 LYS N N 8.287 -6.525 -4.493 1.00 . A A . 23 LYS N 1 1
17 10169 1 1 23 LYS NZ N 4.742 -2.551 -7.186 1.00 . A A . 23 LYS NZ 1 1
17 10170 1 1 23 LYS O O 5.010 -5.791 -5.468 1.00 . A A . 23 LYS O 1 1
17 10171 1 1 24 SER C C 3.909 -8.290 -4.956 1.00 . A A . 24 SER C 1 1
17 10172 1 1 24 SER CA C 4.927 -8.494 -6.075 1.00 . A A . 24 SER CA 1 1
17 10173 1 1 24 SER CB C 5.278 -9.979 -6.196 1.00 . A A . 24 SER CB 1 1
17 10174 1 1 24 SER H H 7.006 -8.146 -5.880 1.00 . A A . 24 SER H 1 1
17 10175 1 1 24 SER HA H 4.494 -8.158 -7.005 1.00 . A A . 24 SER HA 1 1
17 10176 1 1 24 SER HB2 H 5.661 -10.334 -5.251 1.00 . A A . 24 SER HB2 1 1
17 10177 1 1 24 SER HB3 H 4.389 -10.536 -6.456 1.00 . A A . 24 SER HB3 1 1
17 10178 1 1 24 SER HG H 7.085 -10.455 -6.784 1.00 . A A . 24 SER HG 1 1
17 10179 1 1 24 SER N N 6.131 -7.708 -5.831 1.00 . A A . 24 SER N 1 1
17 10180 1 1 24 SER O O 2.809 -7.789 -5.187 1.00 . A A . 24 SER O 1 1
17 10181 1 1 24 SER OG O 6.259 -10.191 -7.196 1.00 . A A . 24 SER OG 1 1
17 10182 1 1 25 TYR C C 2.616 -7.242 -2.658 1.00 . A A . 25 TYR C 1 1
17 10183 1 1 25 TYR CA C 3.406 -8.546 -2.590 1.00 . A A . 25 TYR CA 1 1
17 10184 1 1 25 TYR CB C 4.218 -8.596 -1.295 1.00 . A A . 25 TYR CB 1 1
17 10185 1 1 25 TYR CD1 C 3.844 -11.078 -1.016 1.00 . A A . 25 TYR CD1 1 1
17 10186 1 1 25 TYR CD2 C 6.002 -10.202 -0.510 1.00 . A A . 25 TYR CD2 1 1
17 10187 1 1 25 TYR CE1 C 4.277 -12.348 -0.687 1.00 . A A . 25 TYR CE1 1 1
17 10188 1 1 25 TYR CE2 C 6.444 -11.469 -0.180 1.00 . A A . 25 TYR CE2 1 1
17 10189 1 1 25 TYR CG C 4.697 -9.984 -0.934 1.00 . A A . 25 TYR CG 1 1
17 10190 1 1 25 TYR CZ C 5.578 -12.538 -0.270 1.00 . A A . 25 TYR CZ 1 1
17 10191 1 1 25 TYR H H 5.175 -9.076 -3.623 1.00 . A A . 25 TYR H 1 1
17 10192 1 1 25 TYR HA H 2.712 -9.374 -2.601 1.00 . A A . 25 TYR HA 1 1
17 10193 1 1 25 TYR HB2 H 5.085 -7.963 -1.397 1.00 . A A . 25 TYR HB2 1 1
17 10194 1 1 25 TYR HB3 H 3.607 -8.234 -0.481 1.00 . A A . 25 TYR HB3 1 1
17 10195 1 1 25 TYR HD1 H 2.826 -10.926 -1.344 1.00 . A A . 25 TYR HD1 1 1
17 10196 1 1 25 TYR HD2 H 6.678 -9.362 -0.440 1.00 . A A . 25 TYR HD2 1 1
17 10197 1 1 25 TYR HE1 H 3.599 -13.186 -0.758 1.00 . A A . 25 TYR HE1 1 1
17 10198 1 1 25 TYR HE2 H 7.463 -11.618 0.147 1.00 . A A . 25 TYR HE2 1 1
17 10199 1 1 25 TYR HH H 5.451 -14.454 -0.364 1.00 . A A . 25 TYR HH 1 1
17 10200 1 1 25 TYR N N 4.285 -8.683 -3.744 1.00 . A A . 25 TYR N 1 1
17 10201 1 1 25 TYR O O 1.402 -7.226 -2.451 1.00 . A A . 25 TYR O 1 1
17 10202 1 1 25 TYR OH O 6.014 -13.801 0.058 1.00 . A A . 25 TYR OH 1 1
17 10203 1 1 26 LEU C C 1.631 -4.823 -4.153 1.00 . A A . 26 LEU C 1 1
17 10204 1 1 26 LEU CA C 2.681 -4.840 -3.046 1.00 . A A . 26 LEU CA 1 1
17 10205 1 1 26 LEU CB C 3.733 -3.761 -3.309 1.00 . A A . 26 LEU CB 1 1
17 10206 1 1 26 LEU CD1 C 2.320 -1.865 -2.476 1.00 . A A . 26 LEU CD1 1 1
17 10207 1 1 26 LEU CD2 C 4.344 -1.395 -3.868 1.00 . A A . 26 LEU CD2 1 1
17 10208 1 1 26 LEU CG C 3.197 -2.362 -3.615 1.00 . A A . 26 LEU CG 1 1
17 10209 1 1 26 LEU H H 4.279 -6.226 -3.103 1.00 . A A . 26 LEU H 1 1
17 10210 1 1 26 LEU HA H 2.195 -4.636 -2.103 1.00 . A A . 26 LEU HA 1 1
17 10211 1 1 26 LEU HB2 H 4.359 -3.690 -2.433 1.00 . A A . 26 LEU HB2 1 1
17 10212 1 1 26 LEU HB3 H 4.329 -4.080 -4.152 1.00 . A A . 26 LEU HB3 1 1
17 10213 1 1 26 LEU HD11 H 1.699 -1.055 -2.827 1.00 . A A . 26 LEU HD11 1 1
17 10214 1 1 26 LEU HD12 H 2.945 -1.514 -1.668 1.00 . A A . 26 LEU HD12 1 1
17 10215 1 1 26 LEU HD13 H 1.696 -2.672 -2.123 1.00 . A A . 26 LEU HD13 1 1
17 10216 1 1 26 LEU HD21 H 4.532 -1.330 -4.930 1.00 . A A . 26 LEU HD21 1 1
17 10217 1 1 26 LEU HD22 H 5.232 -1.751 -3.366 1.00 . A A . 26 LEU HD22 1 1
17 10218 1 1 26 LEU HD23 H 4.083 -0.418 -3.487 1.00 . A A . 26 LEU HD23 1 1
17 10219 1 1 26 LEU HG H 2.590 -2.403 -4.509 1.00 . A A . 26 LEU HG 1 1
17 10220 1 1 26 LEU N N 3.314 -6.150 -2.949 1.00 . A A . 26 LEU N 1 1
17 10221 1 1 26 LEU O O 0.450 -4.584 -3.898 1.00 . A A . 26 LEU O 1 1
17 10222 1 1 27 ILE C C -0.122 -5.843 -6.197 1.00 . A A . 27 ILE C 1 1
17 10223 1 1 27 ILE CA C 1.167 -5.097 -6.525 1.00 . A A . 27 ILE CA 1 1
17 10224 1 1 27 ILE CB C 1.828 -5.752 -7.753 1.00 . A A . 27 ILE CB 1 1
17 10225 1 1 27 ILE CD1 C 3.957 -5.698 -9.146 1.00 . A A . 27 ILE CD1 1 1
17 10226 1 1 27 ILE CG1 C 3.059 -4.953 -8.183 1.00 . A A . 27 ILE CG1 1 1
17 10227 1 1 27 ILE CG2 C 0.831 -5.857 -8.897 1.00 . A A . 27 ILE CG2 1 1
17 10228 1 1 27 ILE H H 3.022 -5.263 -5.520 1.00 . A A . 27 ILE H 1 1
17 10229 1 1 27 ILE HA H 0.925 -4.074 -6.774 1.00 . A A . 27 ILE HA 1 1
17 10230 1 1 27 ILE HB H 2.132 -6.751 -7.480 1.00 . A A . 27 ILE HB 1 1
17 10231 1 1 27 ILE HD11 H 4.792 -6.121 -8.605 1.00 . A A . 27 ILE HD11 1 1
17 10232 1 1 27 ILE HD12 H 3.398 -6.492 -9.619 1.00 . A A . 27 ILE HD12 1 1
17 10233 1 1 27 ILE HD13 H 4.325 -5.017 -9.897 1.00 . A A . 27 ILE HD13 1 1
17 10234 1 1 27 ILE HG12 H 2.740 -4.043 -8.666 1.00 . A A . 27 ILE HG12 1 1
17 10235 1 1 27 ILE HG13 H 3.642 -4.705 -7.308 1.00 . A A . 27 ILE HG13 1 1
17 10236 1 1 27 ILE HG21 H -0.074 -6.330 -8.545 1.00 . A A . 27 ILE HG21 1 1
17 10237 1 1 27 ILE HG22 H 0.600 -4.868 -9.264 1.00 . A A . 27 ILE HG22 1 1
17 10238 1 1 27 ILE HG23 H 1.258 -6.447 -9.694 1.00 . A A . 27 ILE HG23 1 1
17 10239 1 1 27 ILE N N 2.069 -5.080 -5.381 1.00 . A A . 27 ILE N 1 1
17 10240 1 1 27 ILE O O -1.210 -5.433 -6.604 1.00 . A A . 27 ILE O 1 1
17 10241 1 1 28 VAL C C -1.998 -7.018 -4.034 1.00 . A A . 28 VAL C 1 1
17 10242 1 1 28 VAL CA C -1.148 -7.742 -5.072 1.00 . A A . 28 VAL CA 1 1
17 10243 1 1 28 VAL CB C -0.719 -9.108 -4.506 1.00 . A A . 28 VAL CB 1 1
17 10244 1 1 28 VAL CG1 C -1.929 -9.888 -4.016 1.00 . A A . 28 VAL CG1 1 1
17 10245 1 1 28 VAL CG2 C 0.049 -9.902 -5.553 1.00 . A A . 28 VAL CG2 1 1
17 10246 1 1 28 VAL H H 0.900 -7.216 -5.164 1.00 . A A . 28 VAL H 1 1
17 10247 1 1 28 VAL HA H -1.746 -7.914 -5.956 1.00 . A A . 28 VAL HA 1 1
17 10248 1 1 28 VAL HB H -0.064 -8.937 -3.664 1.00 . A A . 28 VAL HB 1 1
17 10249 1 1 28 VAL HG11 H -2.448 -10.316 -4.862 1.00 . A A . 28 VAL HG11 1 1
17 10250 1 1 28 VAL HG12 H -1.606 -10.678 -3.354 1.00 . A A . 28 VAL HG12 1 1
17 10251 1 1 28 VAL HG13 H -2.595 -9.223 -3.486 1.00 . A A . 28 VAL HG13 1 1
17 10252 1 1 28 VAL HG21 H 0.726 -10.584 -5.063 1.00 . A A . 28 VAL HG21 1 1
17 10253 1 1 28 VAL HG22 H -0.647 -10.459 -6.162 1.00 . A A . 28 VAL HG22 1 1
17 10254 1 1 28 VAL HG23 H 0.611 -9.223 -6.178 1.00 . A A . 28 VAL HG23 1 1
17 10255 1 1 28 VAL N N 0.007 -6.940 -5.458 1.00 . A A . 28 VAL N 1 1
17 10256 1 1 28 VAL O O -3.228 -7.049 -4.092 1.00 . A A . 28 VAL O 1 1
17 10257 1 1 29 HIS C C -2.794 -4.446 -2.612 1.00 . A A . 29 HIS C 1 1
17 10258 1 1 29 HIS CA C -2.029 -5.632 -2.033 1.00 . A A . 29 HIS CA 1 1
17 10259 1 1 29 HIS CB C -1.034 -5.147 -0.978 1.00 . A A . 29 HIS CB 1 1
17 10260 1 1 29 HIS CD2 C -1.680 -2.845 0.029 1.00 . A A . 29 HIS CD2 1 1
17 10261 1 1 29 HIS CE1 C -2.689 -3.559 1.839 1.00 . A A . 29 HIS CE1 1 1
17 10262 1 1 29 HIS CG C -1.631 -4.198 0.015 1.00 . A A . 29 HIS CG 1 1
17 10263 1 1 29 HIS H H -0.355 -6.378 -3.092 1.00 . A A . 29 HIS H 1 1
17 10264 1 1 29 HIS HA H -2.733 -6.306 -1.568 1.00 . A A . 29 HIS HA 1 1
17 10265 1 1 29 HIS HB2 H -0.652 -5.998 -0.435 1.00 . A A . 29 HIS HB2 1 1
17 10266 1 1 29 HIS HB3 H -0.216 -4.642 -1.470 1.00 . A A . 29 HIS HB3 1 1
17 10267 1 1 29 HIS HD1 H -2.400 -5.544 1.441 1.00 . A A . 29 HIS HD1 1 1
17 10268 1 1 29 HIS HD2 H -1.273 -2.181 -0.721 1.00 . A A . 29 HIS HD2 1 1
17 10269 1 1 29 HIS HE1 H -3.223 -3.579 2.777 1.00 . A A . 29 HIS HE1 1 1
17 10270 1 1 29 HIS N N -1.335 -6.366 -3.085 1.00 . A A . 29 HIS N 1 1
17 10271 1 1 29 HIS ND1 N -2.271 -4.614 1.164 1.00 . A A . 29 HIS ND1 1 1
17 10272 1 1 29 HIS NE2 N -2.343 -2.473 1.172 1.00 . A A . 29 HIS NE2 1 1
17 10273 1 1 29 HIS O O -3.998 -4.308 -2.397 1.00 . A A . 29 HIS O 1 1
17 10274 1 1 30 GLN C C -4.056 -2.765 -4.561 1.00 . A A . 30 GLN C 1 1
17 10275 1 1 30 GLN CA C -2.700 -2.419 -3.954 1.00 . A A . 30 GLN CA 1 1
17 10276 1 1 30 GLN CB C -1.781 -1.836 -5.029 1.00 . A A . 30 GLN CB 1 1
17 10277 1 1 30 GLN CD C 0.097 -0.214 -5.506 1.00 . A A . 30 GLN CD 1 1
17 10278 1 1 30 GLN CG C -0.591 -1.076 -4.465 1.00 . A A . 30 GLN CG 1 1
17 10279 1 1 30 GLN H H -1.131 -3.758 -3.481 1.00 . A A . 30 GLN H 1 1
17 10280 1 1 30 GLN HA H -2.845 -1.681 -3.179 1.00 . A A . 30 GLN HA 1 1
17 10281 1 1 30 GLN HB2 H -1.407 -2.643 -5.643 1.00 . A A . 30 GLN HB2 1 1
17 10282 1 1 30 GLN HB3 H -2.352 -1.160 -5.647 1.00 . A A . 30 GLN HB3 1 1
17 10283 1 1 30 GLN HE21 H 1.507 0.284 -4.196 1.00 . A A . 30 GLN HE21 1 1
17 10284 1 1 30 GLN HE22 H 1.667 0.975 -5.771 1.00 . A A . 30 GLN HE22 1 1
17 10285 1 1 30 GLN HG2 H -0.934 -0.439 -3.664 1.00 . A A . 30 GLN HG2 1 1
17 10286 1 1 30 GLN HG3 H 0.123 -1.787 -4.078 1.00 . A A . 30 GLN HG3 1 1
17 10287 1 1 30 GLN N N -2.087 -3.593 -3.346 1.00 . A A . 30 GLN N 1 1
17 10288 1 1 30 GLN NE2 N 1.202 0.413 -5.119 1.00 . A A . 30 GLN NE2 1 1
17 10289 1 1 30 GLN O O -4.902 -1.892 -4.752 1.00 . A A . 30 GLN O 1 1
17 10290 1 1 30 GLN OE1 O -0.359 -0.113 -6.645 1.00 . A A . 30 GLN OE1 1 1
17 10291 1 1 31 ARG C C -6.677 -4.248 -4.505 1.00 . A A . 31 ARG C 1 1
17 10292 1 1 31 ARG CA C -5.507 -4.505 -5.450 1.00 . A A . 31 ARG CA 1 1
17 10293 1 1 31 ARG CB C -5.422 -5.997 -5.779 1.00 . A A . 31 ARG CB 1 1
17 10294 1 1 31 ARG CD C -4.328 -7.819 -7.119 1.00 . A A . 31 ARG CD 1 1
17 10295 1 1 31 ARG CG C -4.320 -6.340 -6.768 1.00 . A A . 31 ARG CG 1 1
17 10296 1 1 31 ARG CZ C -3.451 -9.198 -8.956 1.00 . A A . 31 ARG CZ 1 1
17 10297 1 1 31 ARG H H -3.541 -4.693 -4.687 1.00 . A A . 31 ARG H 1 1
17 10298 1 1 31 ARG HA H -5.669 -3.953 -6.363 1.00 . A A . 31 ARG HA 1 1
17 10299 1 1 31 ARG HB2 H -5.239 -6.545 -4.867 1.00 . A A . 31 ARG HB2 1 1
17 10300 1 1 31 ARG HB3 H -6.364 -6.314 -6.199 1.00 . A A . 31 ARG HB3 1 1
17 10301 1 1 31 ARG HD2 H -4.092 -8.388 -6.232 1.00 . A A . 31 ARG HD2 1 1
17 10302 1 1 31 ARG HD3 H -5.314 -8.088 -7.467 1.00 . A A . 31 ARG HD3 1 1
17 10303 1 1 31 ARG HE H -2.590 -7.537 -8.267 1.00 . A A . 31 ARG HE 1 1
17 10304 1 1 31 ARG HG2 H -4.468 -5.766 -7.671 1.00 . A A . 31 ARG HG2 1 1
17 10305 1 1 31 ARG HG3 H -3.365 -6.087 -6.331 1.00 . A A . 31 ARG HG3 1 1
17 10306 1 1 31 ARG HH11 H -5.174 -9.865 -8.140 1.00 . A A . 31 ARG HH11 1 1
17 10307 1 1 31 ARG HH12 H -4.546 -10.828 -9.436 1.00 . A A . 31 ARG HH12 1 1
17 10308 1 1 31 ARG HH21 H -1.752 -8.796 -9.975 1.00 . A A . 31 ARG HH21 1 1
17 10309 1 1 31 ARG HH22 H -2.599 -10.220 -10.478 1.00 . A A . 31 ARG HH22 1 1
17 10310 1 1 31 ARG N N -4.254 -4.044 -4.863 1.00 . A A . 31 ARG N 1 1
17 10311 1 1 31 ARG NE N -3.353 -8.140 -8.159 1.00 . A A . 31 ARG NE 1 1
17 10312 1 1 31 ARG NH1 N -4.474 -10.033 -8.834 1.00 . A A . 31 ARG NH1 1 1
17 10313 1 1 31 ARG NH2 N -2.525 -9.423 -9.879 1.00 . A A . 31 ARG NH2 1 1
17 10314 1 1 31 ARG O O -7.746 -3.810 -4.931 1.00 . A A . 31 ARG O 1 1
17 10315 1 1 32 ILE C C -7.932 -2.859 -2.157 1.00 . A A . 32 ILE C 1 1
17 10316 1 1 32 ILE CA C -7.504 -4.321 -2.218 1.00 . A A . 32 ILE CA 1 1
17 10317 1 1 32 ILE CB C -7.029 -4.764 -0.821 1.00 . A A . 32 ILE CB 1 1
17 10318 1 1 32 ILE CD1 C -6.076 -3.588 1.225 1.00 . A A . 32 ILE CD1 1 1
17 10319 1 1 32 ILE CG1 C -5.996 -3.777 -0.273 1.00 . A A . 32 ILE CG1 1 1
17 10320 1 1 32 ILE CG2 C -6.448 -6.169 -0.880 1.00 . A A . 32 ILE CG2 1 1
17 10321 1 1 32 ILE H H -5.593 -4.870 -2.944 1.00 . A A . 32 ILE H 1 1
17 10322 1 1 32 ILE HA H -8.357 -4.924 -2.494 1.00 . A A . 32 ILE HA 1 1
17 10323 1 1 32 ILE HB H -7.884 -4.781 -0.163 1.00 . A A . 32 ILE HB 1 1
17 10324 1 1 32 ILE HD11 H -6.940 -2.986 1.467 1.00 . A A . 32 ILE HD11 1 1
17 10325 1 1 32 ILE HD12 H -6.164 -4.552 1.706 1.00 . A A . 32 ILE HD12 1 1
17 10326 1 1 32 ILE HD13 H -5.183 -3.092 1.574 1.00 . A A . 32 ILE HD13 1 1
17 10327 1 1 32 ILE HG12 H -5.006 -4.133 -0.510 1.00 . A A . 32 ILE HG12 1 1
17 10328 1 1 32 ILE HG13 H -6.148 -2.814 -0.738 1.00 . A A . 32 ILE HG13 1 1
17 10329 1 1 32 ILE HG21 H -6.332 -6.467 -1.911 1.00 . A A . 32 ILE HG21 1 1
17 10330 1 1 32 ILE HG22 H -5.485 -6.180 -0.392 1.00 . A A . 32 ILE HG22 1 1
17 10331 1 1 32 ILE HG23 H -7.114 -6.855 -0.380 1.00 . A A . 32 ILE HG23 1 1
17 10332 1 1 32 ILE N N -6.467 -4.523 -3.222 1.00 . A A . 32 ILE N 1 1
17 10333 1 1 32 ILE O O -8.907 -2.514 -1.488 1.00 . A A . 32 ILE O 1 1
17 10334 1 1 33 HIS C C -8.066 -0.169 -4.249 1.00 . A A . 33 HIS C 1 1
17 10335 1 1 33 HIS CA C -7.505 -0.577 -2.890 1.00 . A A . 33 HIS CA 1 1
17 10336 1 1 33 HIS CB C -6.252 0.241 -2.576 1.00 . A A . 33 HIS CB 1 1
17 10337 1 1 33 HIS CD2 C -4.622 -0.444 -0.678 1.00 . A A . 33 HIS CD2 1 1
17 10338 1 1 33 HIS CE1 C -5.826 0.216 1.032 1.00 . A A . 33 HIS CE1 1 1
17 10339 1 1 33 HIS CG C -5.770 0.081 -1.167 1.00 . A A . 33 HIS CG 1 1
17 10340 1 1 33 HIS H H -6.435 -2.338 -3.375 1.00 . A A . 33 HIS H 1 1
17 10341 1 1 33 HIS HA H -8.250 -0.383 -2.134 1.00 . A A . 33 HIS HA 1 1
17 10342 1 1 33 HIS HB2 H -5.454 -0.067 -3.235 1.00 . A A . 33 HIS HB2 1 1
17 10343 1 1 33 HIS HB3 H -6.463 1.288 -2.738 1.00 . A A . 33 HIS HB3 1 1
17 10344 1 1 33 HIS HD1 H -7.387 0.905 -0.096 1.00 . A A . 33 HIS HD1 1 1
17 10345 1 1 33 HIS HD2 H -3.809 -0.860 -1.256 1.00 . A A . 33 HIS HD2 1 1
17 10346 1 1 33 HIS HE1 H -6.152 0.421 2.040 1.00 . A A . 33 HIS HE1 1 1
17 10347 1 1 33 HIS N N -7.199 -2.003 -2.862 1.00 . A A . 33 HIS N 1 1
17 10348 1 1 33 HIS ND1 N -6.503 0.484 -0.070 1.00 . A A . 33 HIS ND1 1 1
17 10349 1 1 33 HIS NE2 N -4.681 -0.348 0.691 1.00 . A A . 33 HIS NE2 1 1
17 10350 1 1 33 HIS O O -9.093 0.505 -4.332 1.00 . A A . 33 HIS O 1 1
17 10351 1 1 34 THR C C -9.170 -0.875 -6.978 1.00 . A A . 34 THR C 1 1
17 10352 1 1 34 THR CA C -7.812 -0.256 -6.668 1.00 . A A . 34 THR CA 1 1
17 10353 1 1 34 THR CB C -6.789 -0.741 -7.712 1.00 . A A . 34 THR CB 1 1
17 10354 1 1 34 THR CG2 C -5.660 0.266 -7.872 1.00 . A A . 34 THR CG2 1 1
17 10355 1 1 34 THR H H -6.573 -1.115 -5.183 1.00 . A A . 34 THR H 1 1
17 10356 1 1 34 THR HA H -7.892 0.819 -6.744 1.00 . A A . 34 THR HA 1 1
17 10357 1 1 34 THR HB H -7.292 -0.850 -8.663 1.00 . A A . 34 THR HB 1 1
17 10358 1 1 34 THR HG1 H -5.363 -2.103 -7.671 1.00 . A A . 34 THR HG1 1 1
17 10359 1 1 34 THR HG21 H -4.833 -0.200 -8.387 1.00 . A A . 34 THR HG21 1 1
17 10360 1 1 34 THR HG22 H -5.335 0.600 -6.898 1.00 . A A . 34 THR HG22 1 1
17 10361 1 1 34 THR HG23 H -6.011 1.112 -8.444 1.00 . A A . 34 THR HG23 1 1
17 10362 1 1 34 THR N N -7.384 -0.580 -5.313 1.00 . A A . 34 THR N 1 1
17 10363 1 1 34 THR O O -9.299 -2.094 -7.080 1.00 . A A . 34 THR O 1 1
17 10364 1 1 34 THR OG1 O -6.252 -2.009 -7.320 1.00 . A A . 34 THR OG1 1 1
17 10365 1 1 35 GLY C C -11.757 -0.675 -8.914 1.00 . A A . 35 GLY C 1 1
17 10366 1 1 35 GLY CA C -11.518 -0.509 -7.426 1.00 . A A . 35 GLY CA 1 1
17 10367 1 1 35 GLY H H -10.021 0.936 -7.036 1.00 . A A . 35 GLY H 1 1
17 10368 1 1 35 GLY HA2 H -11.661 -1.463 -6.941 1.00 . A A . 35 GLY HA2 1 1
17 10369 1 1 35 GLY HA3 H -12.239 0.194 -7.034 1.00 . A A . 35 GLY HA3 1 1
17 10370 1 1 35 GLY N N -10.183 -0.026 -7.128 1.00 . A A . 35 GLY N 1 1
17 10371 1 1 35 GLY O O -12.219 0.250 -9.581 1.00 . A A . 35 GLY O 1 1
17 10372 1 1 36 GLU C C -12.264 -3.504 -11.060 1.00 . A A . 36 GLU C 1 1
17 10373 1 1 36 GLU CA C -11.618 -2.137 -10.854 1.00 . A A . 36 GLU CA 1 1
17 10374 1 1 36 GLU CB C -10.274 -2.081 -11.583 1.00 . A A . 36 GLU CB 1 1
17 10375 1 1 36 GLU CD C -9.053 -1.608 -13.743 1.00 . A A . 36 GLU CD 1 1
17 10376 1 1 36 GLU CG C -10.399 -1.796 -13.070 1.00 . A A . 36 GLU CG 1 1
17 10377 1 1 36 GLU H H -11.073 -2.553 -8.852 1.00 . A A . 36 GLU H 1 1
17 10378 1 1 36 GLU HA H -12.270 -1.379 -11.262 1.00 . A A . 36 GLU HA 1 1
17 10379 1 1 36 GLU HB2 H -9.669 -1.305 -11.138 1.00 . A A . 36 GLU HB2 1 1
17 10380 1 1 36 GLU HB3 H -9.773 -3.030 -11.461 1.00 . A A . 36 GLU HB3 1 1
17 10381 1 1 36 GLU HG2 H -10.908 -2.624 -13.541 1.00 . A A . 36 GLU HG2 1 1
17 10382 1 1 36 GLU HG3 H -10.981 -0.895 -13.203 1.00 . A A . 36 GLU HG3 1 1
17 10383 1 1 36 GLU N N -11.438 -1.855 -9.435 1.00 . A A . 36 GLU N 1 1
17 10384 1 1 36 GLU O O -11.583 -4.488 -11.348 1.00 . A A . 36 GLU O 1 1
17 10385 1 1 36 GLU OE1 O -8.046 -2.115 -13.206 1.00 . A A . 36 GLU OE1 1 1
17 10386 1 1 36 GLU OE2 O -9.007 -0.956 -14.807 1.00 . A A . 36 GLU OE2 1 1
17 10387 1 1 37 LYS C C -13.791 -5.883 -10.145 1.00 . A A . 37 LYS C 1 1
17 10388 1 1 37 LYS CA C -14.324 -4.802 -11.079 1.00 . A A . 37 LYS CA 1 1
17 10389 1 1 37 LYS CB C -14.235 -5.278 -12.531 1.00 . A A . 37 LYS CB 1 1
17 10390 1 1 37 LYS CD C -14.547 -4.498 -14.898 1.00 . A A . 37 LYS CD 1 1
17 10391 1 1 37 LYS CE C -14.727 -5.858 -15.555 1.00 . A A . 37 LYS CE 1 1
17 10392 1 1 37 LYS CG C -15.109 -4.484 -13.486 1.00 . A A . 37 LYS CG 1 1
17 10393 1 1 37 LYS H H -14.071 -2.738 -10.680 1.00 . A A . 37 LYS H 1 1
17 10394 1 1 37 LYS HA H -15.357 -4.609 -10.835 1.00 . A A . 37 LYS HA 1 1
17 10395 1 1 37 LYS HB2 H -13.210 -5.198 -12.861 1.00 . A A . 37 LYS HB2 1 1
17 10396 1 1 37 LYS HB3 H -14.539 -6.314 -12.576 1.00 . A A . 37 LYS HB3 1 1
17 10397 1 1 37 LYS HD2 H -15.062 -3.755 -15.489 1.00 . A A . 37 LYS HD2 1 1
17 10398 1 1 37 LYS HD3 H -13.493 -4.263 -14.859 1.00 . A A . 37 LYS HD3 1 1
17 10399 1 1 37 LYS HE2 H -13.996 -6.540 -15.148 1.00 . A A . 37 LYS HE2 1 1
17 10400 1 1 37 LYS HE3 H -15.720 -6.222 -15.335 1.00 . A A . 37 LYS HE3 1 1
17 10401 1 1 37 LYS HG2 H -16.098 -4.916 -13.499 1.00 . A A . 37 LYS HG2 1 1
17 10402 1 1 37 LYS HG3 H -15.165 -3.461 -13.141 1.00 . A A . 37 LYS HG3 1 1
17 10403 1 1 37 LYS HZ1 H -15.388 -5.348 -17.470 1.00 . A A . 37 LYS HZ1 1 1
17 10404 1 1 37 LYS HZ2 H -14.432 -6.744 -17.424 1.00 . A A . 37 LYS HZ2 1 1
17 10405 1 1 37 LYS HZ3 H -13.713 -5.221 -17.267 1.00 . A A . 37 LYS HZ3 1 1
17 10406 1 1 37 LYS N N -13.583 -3.557 -10.910 1.00 . A A . 37 LYS N 1 1
17 10407 1 1 37 LYS NZ N -14.553 -5.788 -17.032 1.00 . A A . 37 LYS NZ 1 1
17 10408 1 1 37 LYS O O -13.654 -7.043 -10.535 1.00 . A A . 37 LYS O 1 1
17 10409 1 1 38 LEU C C -13.990 -6.657 -6.800 1.00 . A A . 38 LEU C 1 1
17 10410 1 1 38 LEU CA C -12.977 -6.434 -7.918 1.00 . A A . 38 LEU CA 1 1
17 10411 1 1 38 LEU CB C -11.662 -5.916 -7.333 1.00 . A A . 38 LEU CB 1 1
17 10412 1 1 38 LEU CD1 C -10.212 -7.886 -6.784 1.00 . A A . 38 LEU CD1 1 1
17 10413 1 1 38 LEU CD2 C -10.210 -5.880 -5.290 1.00 . A A . 38 LEU CD2 1 1
17 10414 1 1 38 LEU CG C -11.050 -6.754 -6.210 1.00 . A A . 38 LEU CG 1 1
17 10415 1 1 38 LEU H H -13.623 -4.559 -8.656 1.00 . A A . 38 LEU H 1 1
17 10416 1 1 38 LEU HA H -12.795 -7.375 -8.415 1.00 . A A . 38 LEU HA 1 1
17 10417 1 1 38 LEU HB2 H -10.942 -5.863 -8.136 1.00 . A A . 38 LEU HB2 1 1
17 10418 1 1 38 LEU HB3 H -11.841 -4.923 -6.947 1.00 . A A . 38 LEU HB3 1 1
17 10419 1 1 38 LEU HD11 H -9.351 -8.052 -6.154 1.00 . A A . 38 LEU HD11 1 1
17 10420 1 1 38 LEU HD12 H -9.886 -7.623 -7.779 1.00 . A A . 38 LEU HD12 1 1
17 10421 1 1 38 LEU HD13 H -10.807 -8.787 -6.827 1.00 . A A . 38 LEU HD13 1 1
17 10422 1 1 38 LEU HD21 H -10.818 -5.078 -4.901 1.00 . A A . 38 LEU HD21 1 1
17 10423 1 1 38 LEU HD22 H -9.380 -5.467 -5.845 1.00 . A A . 38 LEU HD22 1 1
17 10424 1 1 38 LEU HD23 H -9.834 -6.477 -4.471 1.00 . A A . 38 LEU HD23 1 1
17 10425 1 1 38 LEU HG H -11.845 -7.192 -5.623 1.00 . A A . 38 LEU HG 1 1
17 10426 1 1 38 LEU N N -13.493 -5.497 -8.909 1.00 . A A . 38 LEU N 1 1
17 10427 1 1 38 LEU O O -14.409 -5.713 -6.131 1.00 . A A . 38 LEU O 1 1
17 10428 1 1 39 SER C C -14.665 -8.359 -4.202 1.00 . A A . 39 SER C 1 1
17 10429 1 1 39 SER CA C -15.343 -8.261 -5.565 1.00 . A A . 39 SER CA 1 1
17 10430 1 1 39 SER CB C -16.030 -9.585 -5.902 1.00 . A A . 39 SER CB 1 1
17 10431 1 1 39 SER H H -14.008 -8.622 -7.167 1.00 . A A . 39 SER H 1 1
17 10432 1 1 39 SER HA H -16.087 -7.478 -5.529 1.00 . A A . 39 SER HA 1 1
17 10433 1 1 39 SER HB2 H -16.727 -9.836 -5.117 1.00 . A A . 39 SER HB2 1 1
17 10434 1 1 39 SER HB3 H -16.563 -9.484 -6.837 1.00 . A A . 39 SER HB3 1 1
17 10435 1 1 39 SER HG H -14.300 -10.419 -5.516 1.00 . A A . 39 SER HG 1 1
17 10436 1 1 39 SER N N -14.378 -7.913 -6.601 1.00 . A A . 39 SER N 1 1
17 10437 1 1 39 SER O O -13.484 -8.687 -4.106 1.00 . A A . 39 SER O 1 1
17 10438 1 1 39 SER OG O -15.085 -10.633 -6.026 1.00 . A A . 39 SER OG 1 1
17 10439 1 1 40 GLY C C -15.962 -8.163 -0.742 1.00 . A A . 40 GLY C 1 1
17 10440 1 1 40 GLY CA C -14.880 -8.131 -1.804 1.00 . A A . 40 GLY CA 1 1
17 10441 1 1 40 GLY H H -16.360 -7.814 -3.285 1.00 . A A . 40 GLY H 1 1
17 10442 1 1 40 GLY HA2 H -14.274 -9.020 -1.713 1.00 . A A . 40 GLY HA2 1 1
17 10443 1 1 40 GLY HA3 H -14.257 -7.264 -1.641 1.00 . A A . 40 GLY HA3 1 1
17 10444 1 1 40 GLY N N -15.424 -8.070 -3.148 1.00 . A A . 40 GLY N 1 1
17 10445 1 1 40 GLY O O -17.136 -8.397 -1.029 1.00 . A A . 40 GLY O 1 1
17 10446 1 1 41 PRO C C -17.447 -6.731 1.619 1.00 . A A . 41 PRO C 1 1
17 10447 1 1 41 PRO CA C -16.496 -7.922 1.651 1.00 . A A . 41 PRO CA 1 1
17 10448 1 1 41 PRO CB C -15.571 -7.836 2.867 1.00 . A A . 41 PRO CB 1 1
17 10449 1 1 41 PRO CD C -14.183 -7.637 0.931 1.00 . A A . 41 PRO CD 1 1
17 10450 1 1 41 PRO CG C -14.334 -7.183 2.357 1.00 . A A . 41 PRO CG 1 1
17 10451 1 1 41 PRO HA H -17.069 -8.837 1.696 1.00 . A A . 41 PRO HA 1 1
17 10452 1 1 41 PRO HB2 H -16.042 -7.244 3.639 1.00 . A A . 41 PRO HB2 1 1
17 10453 1 1 41 PRO HB3 H -15.368 -8.829 3.241 1.00 . A A . 41 PRO HB3 1 1
17 10454 1 1 41 PRO HD2 H -13.755 -6.851 0.328 1.00 . A A . 41 PRO HD2 1 1
17 10455 1 1 41 PRO HD3 H -13.574 -8.528 0.882 1.00 . A A . 41 PRO HD3 1 1
17 10456 1 1 41 PRO HG2 H -14.441 -6.110 2.399 1.00 . A A . 41 PRO HG2 1 1
17 10457 1 1 41 PRO HG3 H -13.483 -7.500 2.942 1.00 . A A . 41 PRO HG3 1 1
17 10458 1 1 41 PRO N N -15.567 -7.924 0.517 1.00 . A A . 41 PRO N 1 1
17 10459 1 1 41 PRO O O -17.181 -5.696 2.229 1.00 . A A . 41 PRO O 1 1
17 10460 1 1 42 SER C C -18.894 -4.518 0.332 1.00 . A A . 42 SER C 1 1
17 10461 1 1 42 SER CA C -19.546 -5.819 0.790 1.00 . A A . 42 SER CA 1 1
17 10462 1 1 42 SER CB C -20.252 -5.604 2.130 1.00 . A A . 42 SER CB 1 1
17 10463 1 1 42 SER H H -18.713 -7.733 0.440 1.00 . A A . 42 SER H 1 1
17 10464 1 1 42 SER HA H -20.276 -6.121 0.053 1.00 . A A . 42 SER HA 1 1
17 10465 1 1 42 SER HB2 H -20.636 -6.548 2.487 1.00 . A A . 42 SER HB2 1 1
17 10466 1 1 42 SER HB3 H -19.547 -5.208 2.846 1.00 . A A . 42 SER HB3 1 1
17 10467 1 1 42 SER HG H -21.306 -4.062 2.723 1.00 . A A . 42 SER HG 1 1
17 10468 1 1 42 SER N N -18.557 -6.884 0.904 1.00 . A A . 42 SER N 1 1
17 10469 1 1 42 SER O O -19.205 -3.441 0.842 1.00 . A A . 42 SER O 1 1
17 10470 1 1 42 SER OG O -21.330 -4.693 1.999 1.00 . A A . 42 SER OG 1 1
17 10471 1 1 43 SER C C -18.216 -2.610 -2.018 1.00 . A A . 43 SER C 1 1
17 10472 1 1 43 SER CA C -17.286 -3.460 -1.158 1.00 . A A . 43 SER CA 1 1
17 10473 1 1 43 SER CB C -16.070 -3.896 -1.978 1.00 . A A . 43 SER CB 1 1
17 10474 1 1 43 SER H H -17.782 -5.512 -0.999 1.00 . A A . 43 SER H 1 1
17 10475 1 1 43 SER HA H -16.950 -2.869 -0.319 1.00 . A A . 43 SER HA 1 1
17 10476 1 1 43 SER HB2 H -15.324 -4.311 -1.318 1.00 . A A . 43 SER HB2 1 1
17 10477 1 1 43 SER HB3 H -16.373 -4.644 -2.696 1.00 . A A . 43 SER HB3 1 1
17 10478 1 1 43 SER HG H -14.861 -3.119 -3.310 1.00 . A A . 43 SER HG 1 1
17 10479 1 1 43 SER N N -17.986 -4.626 -0.633 1.00 . A A . 43 SER N 1 1
17 10480 1 1 43 SER O O -18.718 -3.064 -3.045 1.00 . A A . 43 SER O 1 1
17 10481 1 1 43 SER OG O -15.504 -2.798 -2.674 1.00 . A A . 43 SER OG 1 1
17 10482 1 1 44 GLY C C -18.703 0.903 -2.511 1.00 . A A . 44 GLY C 1 1
17 10483 1 1 44 GLY CA C -19.309 -0.476 -2.331 1.00 . A A . 44 GLY CA 1 1
17 10484 1 1 44 GLY H H -18.012 -1.063 -0.764 1.00 . A A . 44 GLY H 1 1
17 10485 1 1 44 GLY HA2 H -19.501 -0.902 -3.304 1.00 . A A . 44 GLY HA2 1 1
17 10486 1 1 44 GLY HA3 H -20.244 -0.379 -1.800 1.00 . A A . 44 GLY HA3 1 1
17 10487 1 1 44 GLY N N -18.440 -1.371 -1.590 1.00 . A A . 44 GLY N 1 1
17 10488 1 1 44 GLY O O -18.028 1.383 -1.602 1.00 . A A . 44 GLY O 1 1
17 10489 2 2 1 ZN ZN ZN -2.419 -0.148 1.205 1.00 . B A . 201 ZN ZN 1 1
18 10490 1 1 1 GLY C C 29.036 6.538 4.855 1.00 . A A . 1 GLY C 1 1
18 10491 1 1 1 GLY CA C 30.289 7.376 4.692 1.00 . A A . 1 GLY CA 1 1
18 10492 1 1 1 GLY H1 H 29.543 8.883 5.980 1.00 . A A . 1 GLY H1 1 1
18 10493 1 1 1 GLY HA2 H 30.539 7.432 3.644 1.00 . A A . 1 GLY HA2 1 1
18 10494 1 1 1 GLY HA3 H 31.099 6.896 5.220 1.00 . A A . 1 GLY HA3 1 1
18 10495 1 1 1 GLY N N 30.126 8.722 5.208 1.00 . A A . 1 GLY N 1 1
18 10496 1 1 1 GLY O O 29.069 5.471 5.468 1.00 . A A . 1 GLY O 1 1
18 10497 1 1 2 SER C C 26.193 5.848 3.019 1.00 . A A . 2 SER C 1 1
18 10498 1 1 2 SER CA C 26.656 6.313 4.396 1.00 . A A . 2 SER CA 1 1
18 10499 1 1 2 SER CB C 25.591 7.211 5.028 1.00 . A A . 2 SER CB 1 1
18 10500 1 1 2 SER H H 27.964 7.878 3.828 1.00 . A A . 2 SER H 1 1
18 10501 1 1 2 SER HA H 26.804 5.448 5.025 1.00 . A A . 2 SER HA 1 1
18 10502 1 1 2 SER HB2 H 24.651 6.681 5.065 1.00 . A A . 2 SER HB2 1 1
18 10503 1 1 2 SER HB3 H 25.895 7.475 6.031 1.00 . A A . 2 SER HB3 1 1
18 10504 1 1 2 SER HG H 24.967 8.195 3.454 1.00 . A A . 2 SER HG 1 1
18 10505 1 1 2 SER N N 27.927 7.022 4.305 1.00 . A A . 2 SER N 1 1
18 10506 1 1 2 SER O O 25.963 6.659 2.123 1.00 . A A . 2 SER O 1 1
18 10507 1 1 2 SER OG O 25.415 8.400 4.277 1.00 . A A . 2 SER OG 1 1
18 10508 1 1 3 SER C C 25.192 2.509 1.772 1.00 . A A . 3 SER C 1 1
18 10509 1 1 3 SER CA C 25.627 3.960 1.591 1.00 . A A . 3 SER CA 1 1
18 10510 1 1 3 SER CB C 26.755 4.040 0.560 1.00 . A A . 3 SER CB 1 1
18 10511 1 1 3 SER H H 26.258 3.939 3.612 1.00 . A A . 3 SER H 1 1
18 10512 1 1 3 SER HA H 24.785 4.535 1.235 1.00 . A A . 3 SER HA 1 1
18 10513 1 1 3 SER HB2 H 27.706 3.942 1.062 1.00 . A A . 3 SER HB2 1 1
18 10514 1 1 3 SER HB3 H 26.642 3.239 -0.156 1.00 . A A . 3 SER HB3 1 1
18 10515 1 1 3 SER HG H 26.370 5.957 0.445 1.00 . A A . 3 SER HG 1 1
18 10516 1 1 3 SER N N 26.059 4.535 2.859 1.00 . A A . 3 SER N 1 1
18 10517 1 1 3 SER O O 25.400 1.914 2.829 1.00 . A A . 3 SER O 1 1
18 10518 1 1 3 SER OG O 26.728 5.277 -0.130 1.00 . A A . 3 SER OG 1 1
18 10519 1 1 4 GLY C C 22.966 0.299 -0.139 1.00 . A A . 4 GLY C 1 1
18 10520 1 1 4 GLY CA C 24.128 0.569 0.796 1.00 . A A . 4 GLY CA 1 1
18 10521 1 1 4 GLY H H 24.445 2.468 -0.085 1.00 . A A . 4 GLY H 1 1
18 10522 1 1 4 GLY HA2 H 24.947 -0.083 0.534 1.00 . A A . 4 GLY HA2 1 1
18 10523 1 1 4 GLY HA3 H 23.818 0.351 1.808 1.00 . A A . 4 GLY HA3 1 1
18 10524 1 1 4 GLY N N 24.584 1.945 0.732 1.00 . A A . 4 GLY N 1 1
18 10525 1 1 4 GLY O O 22.001 1.063 -0.178 1.00 . A A . 4 GLY O 1 1
18 10526 1 1 5 SER C C 21.439 -2.532 -1.513 1.00 . A A . 5 SER C 1 1
18 10527 1 1 5 SER CA C 22.009 -1.155 -1.840 1.00 . A A . 5 SER CA 1 1
18 10528 1 1 5 SER CB C 22.553 -1.142 -3.270 1.00 . A A . 5 SER CB 1 1
18 10529 1 1 5 SER H H 23.852 -1.359 -0.819 1.00 . A A . 5 SER H 1 1
18 10530 1 1 5 SER HA H 21.219 -0.422 -1.758 1.00 . A A . 5 SER HA 1 1
18 10531 1 1 5 SER HB2 H 23.463 -1.720 -3.311 1.00 . A A . 5 SER HB2 1 1
18 10532 1 1 5 SER HB3 H 21.820 -1.576 -3.935 1.00 . A A . 5 SER HB3 1 1
18 10533 1 1 5 SER HG H 23.751 0.388 -3.519 1.00 . A A . 5 SER HG 1 1
18 10534 1 1 5 SER N N 23.058 -0.789 -0.896 1.00 . A A . 5 SER N 1 1
18 10535 1 1 5 SER O O 21.784 -3.526 -2.151 1.00 . A A . 5 SER O 1 1
18 10536 1 1 5 SER OG O 22.831 0.180 -3.698 1.00 . A A . 5 SER OG 1 1
18 10537 1 1 6 SER C C 18.431 -3.770 -0.243 1.00 . A A . 6 SER C 1 1
18 10538 1 1 6 SER CA C 19.948 -3.835 -0.098 1.00 . A A . 6 SER CA 1 1
18 10539 1 1 6 SER CB C 20.320 -4.155 1.351 1.00 . A A . 6 SER CB 1 1
18 10540 1 1 6 SER H H 20.329 -1.753 -0.044 1.00 . A A . 6 SER H 1 1
18 10541 1 1 6 SER HA H 20.326 -4.618 -0.739 1.00 . A A . 6 SER HA 1 1
18 10542 1 1 6 SER HB2 H 20.174 -3.276 1.960 1.00 . A A . 6 SER HB2 1 1
18 10543 1 1 6 SER HB3 H 19.689 -4.953 1.714 1.00 . A A . 6 SER HB3 1 1
18 10544 1 1 6 SER HG H 21.914 -5.072 0.676 1.00 . A A . 6 SER HG 1 1
18 10545 1 1 6 SER N N 20.564 -2.581 -0.514 1.00 . A A . 6 SER N 1 1
18 10546 1 1 6 SER O O 17.860 -2.698 -0.435 1.00 . A A . 6 SER O 1 1
18 10547 1 1 6 SER OG O 21.674 -4.561 1.452 1.00 . A A . 6 SER OG 1 1
18 10548 1 1 7 GLY C C 15.635 -4.789 1.057 1.00 . A A . 7 GLY C 1 1
18 10549 1 1 7 GLY CA C 16.338 -4.981 -0.272 1.00 . A A . 7 GLY CA 1 1
18 10550 1 1 7 GLY H H 18.291 -5.752 0.004 1.00 . A A . 7 GLY H 1 1
18 10551 1 1 7 GLY HA2 H 16.017 -4.207 -0.953 1.00 . A A . 7 GLY HA2 1 1
18 10552 1 1 7 GLY HA3 H 16.058 -5.943 -0.678 1.00 . A A . 7 GLY HA3 1 1
18 10553 1 1 7 GLY N N 17.783 -4.928 -0.149 1.00 . A A . 7 GLY N 1 1
18 10554 1 1 7 GLY O O 14.928 -5.679 1.527 1.00 . A A . 7 GLY O 1 1
18 10555 1 1 8 GLU C C 13.811 -2.749 2.757 1.00 . A A . 8 GLU C 1 1
18 10556 1 1 8 GLU CA C 15.214 -3.319 2.950 1.00 . A A . 8 GLU CA 1 1
18 10557 1 1 8 GLU CB C 16.075 -2.326 3.734 1.00 . A A . 8 GLU CB 1 1
18 10558 1 1 8 GLU CD C 17.452 -4.301 4.498 1.00 . A A . 8 GLU CD 1 1
18 10559 1 1 8 GLU CG C 17.464 -2.850 4.058 1.00 . A A . 8 GLU CG 1 1
18 10560 1 1 8 GLU H H 16.408 -2.953 1.241 1.00 . A A . 8 GLU H 1 1
18 10561 1 1 8 GLU HA H 15.142 -4.239 3.510 1.00 . A A . 8 GLU HA 1 1
18 10562 1 1 8 GLU HB2 H 16.180 -1.422 3.153 1.00 . A A . 8 GLU HB2 1 1
18 10563 1 1 8 GLU HB3 H 15.577 -2.091 4.662 1.00 . A A . 8 GLU HB3 1 1
18 10564 1 1 8 GLU HG2 H 18.083 -2.762 3.178 1.00 . A A . 8 GLU HG2 1 1
18 10565 1 1 8 GLU HG3 H 17.884 -2.252 4.854 1.00 . A A . 8 GLU HG3 1 1
18 10566 1 1 8 GLU N N 15.832 -3.623 1.665 1.00 . A A . 8 GLU N 1 1
18 10567 1 1 8 GLU O O 13.587 -1.550 2.922 1.00 . A A . 8 GLU O 1 1
18 10568 1 1 8 GLU OE1 O 16.788 -4.610 5.509 1.00 . A A . 8 GLU OE1 1 1
18 10569 1 1 8 GLU OE2 O 18.108 -5.128 3.829 1.00 . A A . 8 GLU OE2 1 1
18 10570 1 1 9 LYS C C 11.427 -1.880 1.439 1.00 . A A . 9 LYS C 1 1
18 10571 1 1 9 LYS CA C 11.488 -3.205 2.191 1.00 . A A . 9 LYS CA 1 1
18 10572 1 1 9 LYS CB C 10.757 -3.078 3.529 1.00 . A A . 9 LYS CB 1 1
18 10573 1 1 9 LYS CD C 10.414 -1.644 5.563 1.00 . A A . 9 LYS CD 1 1
18 10574 1 1 9 LYS CE C 11.127 -0.912 6.689 1.00 . A A . 9 LYS CE 1 1
18 10575 1 1 9 LYS CG C 11.382 -2.061 4.469 1.00 . A A . 9 LYS CG 1 1
18 10576 1 1 9 LYS H H 13.110 -4.562 2.290 1.00 . A A . 9 LYS H 1 1
18 10577 1 1 9 LYS HA H 11.003 -3.965 1.596 1.00 . A A . 9 LYS HA 1 1
18 10578 1 1 9 LYS HB2 H 9.735 -2.783 3.342 1.00 . A A . 9 LYS HB2 1 1
18 10579 1 1 9 LYS HB3 H 10.761 -4.040 4.021 1.00 . A A . 9 LYS HB3 1 1
18 10580 1 1 9 LYS HD2 H 9.666 -0.990 5.140 1.00 . A A . 9 LYS HD2 1 1
18 10581 1 1 9 LYS HD3 H 9.937 -2.527 5.965 1.00 . A A . 9 LYS HD3 1 1
18 10582 1 1 9 LYS HE2 H 11.979 -0.391 6.280 1.00 . A A . 9 LYS HE2 1 1
18 10583 1 1 9 LYS HE3 H 10.444 -0.198 7.125 1.00 . A A . 9 LYS HE3 1 1
18 10584 1 1 9 LYS HG2 H 12.258 -2.497 4.926 1.00 . A A . 9 LYS HG2 1 1
18 10585 1 1 9 LYS HG3 H 11.667 -1.187 3.901 1.00 . A A . 9 LYS HG3 1 1
18 10586 1 1 9 LYS HZ1 H 12.014 -2.695 7.320 1.00 . A A . 9 LYS HZ1 1 1
18 10587 1 1 9 LYS HZ2 H 10.795 -2.134 8.350 1.00 . A A . 9 LYS HZ2 1 1
18 10588 1 1 9 LYS HZ3 H 12.310 -1.382 8.345 1.00 . A A . 9 LYS HZ3 1 1
18 10589 1 1 9 LYS N N 12.869 -3.619 2.406 1.00 . A A . 9 LYS N 1 1
18 10590 1 1 9 LYS NZ N 11.594 -1.846 7.750 1.00 . A A . 9 LYS NZ 1 1
18 10591 1 1 9 LYS O O 10.810 -0.912 1.885 1.00 . A A . 9 LYS O 1 1
18 10592 1 1 10 PRO C C 10.761 -0.327 -1.204 1.00 . A A . 10 PRO C 1 1
18 10593 1 1 10 PRO CA C 12.115 -0.630 -0.571 1.00 . A A . 10 PRO CA 1 1
18 10594 1 1 10 PRO CB C 13.143 -0.980 -1.650 1.00 . A A . 10 PRO CB 1 1
18 10595 1 1 10 PRO CD C 12.838 -2.947 -0.325 1.00 . A A . 10 PRO CD 1 1
18 10596 1 1 10 PRO CG C 13.126 -2.468 -1.721 1.00 . A A . 10 PRO CG 1 1
18 10597 1 1 10 PRO HA H 12.453 0.232 -0.016 1.00 . A A . 10 PRO HA 1 1
18 10598 1 1 10 PRO HB2 H 12.848 -0.535 -2.590 1.00 . A A . 10 PRO HB2 1 1
18 10599 1 1 10 PRO HB3 H 14.115 -0.611 -1.359 1.00 . A A . 10 PRO HB3 1 1
18 10600 1 1 10 PRO HD2 H 12.243 -3.847 -0.350 1.00 . A A . 10 PRO HD2 1 1
18 10601 1 1 10 PRO HD3 H 13.760 -3.116 0.213 1.00 . A A . 10 PRO HD3 1 1
18 10602 1 1 10 PRO HG2 H 12.350 -2.794 -2.397 1.00 . A A . 10 PRO HG2 1 1
18 10603 1 1 10 PRO HG3 H 14.088 -2.831 -2.051 1.00 . A A . 10 PRO HG3 1 1
18 10604 1 1 10 PRO N N 12.082 -1.832 0.269 1.00 . A A . 10 PRO N 1 1
18 10605 1 1 10 PRO O O 10.529 0.777 -1.697 1.00 . A A . 10 PRO O 1 1
18 10606 1 1 11 TYR C C 7.516 -0.831 -0.677 1.00 . A A . 11 TYR C 1 1
18 10607 1 1 11 TYR CA C 8.541 -1.152 -1.760 1.00 . A A . 11 TYR CA 1 1
18 10608 1 1 11 TYR CB C 8.128 -2.421 -2.508 1.00 . A A . 11 TYR CB 1 1
18 10609 1 1 11 TYR CD1 C 10.265 -3.643 -3.071 1.00 . A A . 11 TYR CD1 1 1
18 10610 1 1 11 TYR CD2 C 9.046 -2.630 -4.851 1.00 . A A . 11 TYR CD2 1 1
18 10611 1 1 11 TYR CE1 C 11.216 -4.088 -3.968 1.00 . A A . 11 TYR CE1 1 1
18 10612 1 1 11 TYR CE2 C 9.992 -3.072 -5.756 1.00 . A A . 11 TYR CE2 1 1
18 10613 1 1 11 TYR CG C 9.166 -2.907 -3.494 1.00 . A A . 11 TYR CG 1 1
18 10614 1 1 11 TYR CZ C 11.075 -3.800 -5.310 1.00 . A A . 11 TYR CZ 1 1
18 10615 1 1 11 TYR H H 10.115 -2.170 -0.779 1.00 . A A . 11 TYR H 1 1
18 10616 1 1 11 TYR HA H 8.578 -0.330 -2.459 1.00 . A A . 11 TYR HA 1 1
18 10617 1 1 11 TYR HB2 H 7.955 -3.211 -1.794 1.00 . A A . 11 TYR HB2 1 1
18 10618 1 1 11 TYR HB3 H 7.216 -2.228 -3.054 1.00 . A A . 11 TYR HB3 1 1
18 10619 1 1 11 TYR HD1 H 10.373 -3.867 -2.019 1.00 . A A . 11 TYR HD1 1 1
18 10620 1 1 11 TYR HD2 H 8.197 -2.060 -5.198 1.00 . A A . 11 TYR HD2 1 1
18 10621 1 1 11 TYR HE1 H 12.064 -4.658 -3.619 1.00 . A A . 11 TYR HE1 1 1
18 10622 1 1 11 TYR HE2 H 9.882 -2.847 -6.807 1.00 . A A . 11 TYR HE2 1 1
18 10623 1 1 11 TYR HH H 11.618 -4.334 -7.075 1.00 . A A . 11 TYR HH 1 1
18 10624 1 1 11 TYR N N 9.871 -1.313 -1.186 1.00 . A A . 11 TYR N 1 1
18 10625 1 1 11 TYR O O 7.562 -1.384 0.421 1.00 . A A . 11 TYR O 1 1
18 10626 1 1 11 TYR OH O 12.019 -4.243 -6.208 1.00 . A A . 11 TYR OH 1 1
18 10627 1 1 12 GLY C C 4.291 0.920 -0.714 1.00 . A A . 12 GLY C 1 1
18 10628 1 1 12 GLY CA C 5.564 0.448 -0.041 1.00 . A A . 12 GLY CA 1 1
18 10629 1 1 12 GLY H H 6.601 0.476 -1.887 1.00 . A A . 12 GLY H 1 1
18 10630 1 1 12 GLY HA2 H 5.335 -0.403 0.583 1.00 . A A . 12 GLY HA2 1 1
18 10631 1 1 12 GLY HA3 H 5.946 1.245 0.581 1.00 . A A . 12 GLY HA3 1 1
18 10632 1 1 12 GLY N N 6.589 0.068 -0.996 1.00 . A A . 12 GLY N 1 1
18 10633 1 1 12 GLY O O 4.269 1.157 -1.922 1.00 . A A . 12 GLY O 1 1
18 10634 1 1 13 CYS C C 1.552 2.854 0.127 1.00 . A A . 13 CYS C 1 1
18 10635 1 1 13 CYS CA C 1.941 1.500 -0.459 1.00 . A A . 13 CYS CA 1 1
18 10636 1 1 13 CYS CB C 0.854 0.467 -0.151 1.00 . A A . 13 CYS CB 1 1
18 10637 1 1 13 CYS H H 3.304 0.851 1.024 1.00 . A A . 13 CYS H 1 1
18 10638 1 1 13 CYS HA H 2.037 1.599 -1.529 1.00 . A A . 13 CYS HA 1 1
18 10639 1 1 13 CYS HB2 H 1.190 -0.506 -0.479 1.00 . A A . 13 CYS HB2 1 1
18 10640 1 1 13 CYS HB3 H 0.685 0.442 0.916 1.00 . A A . 13 CYS HB3 1 1
18 10641 1 1 13 CYS N N 3.225 1.055 0.068 1.00 . A A . 13 CYS N 1 1
18 10642 1 1 13 CYS O O 1.546 3.037 1.343 1.00 . A A . 13 CYS O 1 1
18 10643 1 1 13 CYS SG S -0.743 0.804 -0.960 1.00 . A A . 13 CYS SG 1 1
18 10644 1 1 14 ASN C C -0.663 5.204 -0.042 1.00 . A A . 14 ASN C 1 1
18 10645 1 1 14 ASN CA C 0.836 5.138 -0.319 1.00 . A A . 14 ASN CA 1 1
18 10646 1 1 14 ASN CB C 1.216 6.169 -1.384 1.00 . A A . 14 ASN CB 1 1
18 10647 1 1 14 ASN CG C 2.699 6.484 -1.381 1.00 . A A . 14 ASN CG 1 1
18 10648 1 1 14 ASN H H 1.250 3.593 -1.707 1.00 . A A . 14 ASN H 1 1
18 10649 1 1 14 ASN HA H 1.369 5.361 0.592 1.00 . A A . 14 ASN HA 1 1
18 10650 1 1 14 ASN HB2 H 0.951 5.785 -2.358 1.00 . A A . 14 ASN HB2 1 1
18 10651 1 1 14 ASN HB3 H 0.671 7.083 -1.202 1.00 . A A . 14 ASN HB3 1 1
18 10652 1 1 14 ASN HD21 H 2.663 6.794 -3.345 1.00 . A A . 14 ASN HD21 1 1
18 10653 1 1 14 ASN HD22 H 4.199 6.996 -2.580 1.00 . A A . 14 ASN HD22 1 1
18 10654 1 1 14 ASN N N 1.226 3.800 -0.749 1.00 . A A . 14 ASN N 1 1
18 10655 1 1 14 ASN ND2 N 3.241 6.789 -2.554 1.00 . A A . 14 ASN ND2 1 1
18 10656 1 1 14 ASN O O -1.109 5.944 0.834 1.00 . A A . 14 ASN O 1 1
18 10657 1 1 14 ASN OD1 O 3.349 6.454 -0.335 1.00 . A A . 14 ASN OD1 1 1
18 10658 1 1 15 GLU C C -3.260 4.272 0.843 1.00 . A A . 15 GLU C 1 1
18 10659 1 1 15 GLU CA C -2.882 4.397 -0.630 1.00 . A A . 15 GLU CA 1 1
18 10660 1 1 15 GLU CB C -3.485 3.236 -1.423 1.00 . A A . 15 GLU CB 1 1
18 10661 1 1 15 GLU CD C -5.133 4.268 -3.036 1.00 . A A . 15 GLU CD 1 1
18 10662 1 1 15 GLU CG C -3.791 3.581 -2.871 1.00 . A A . 15 GLU CG 1 1
18 10663 1 1 15 GLU H H -1.019 3.858 -1.478 1.00 . A A . 15 GLU H 1 1
18 10664 1 1 15 GLU HA H -3.278 5.326 -1.013 1.00 . A A . 15 GLU HA 1 1
18 10665 1 1 15 GLU HB2 H -2.791 2.408 -1.410 1.00 . A A . 15 GLU HB2 1 1
18 10666 1 1 15 GLU HB3 H -4.405 2.930 -0.946 1.00 . A A . 15 GLU HB3 1 1
18 10667 1 1 15 GLU HG2 H -3.020 4.240 -3.241 1.00 . A A . 15 GLU HG2 1 1
18 10668 1 1 15 GLU HG3 H -3.795 2.671 -3.452 1.00 . A A . 15 GLU HG3 1 1
18 10669 1 1 15 GLU N N -1.434 4.426 -0.795 1.00 . A A . 15 GLU N 1 1
18 10670 1 1 15 GLU O O -4.060 5.053 1.359 1.00 . A A . 15 GLU O 1 1
18 10671 1 1 15 GLU OE1 O -5.176 5.513 -2.952 1.00 . A A . 15 GLU OE1 1 1
18 10672 1 1 15 GLU OE2 O -6.140 3.560 -3.249 1.00 . A A . 15 GLU OE2 1 1
18 10673 1 1 16 CYS C C -1.733 3.388 3.780 1.00 . A A . 16 CYS C 1 1
18 10674 1 1 16 CYS CA C -2.953 3.053 2.928 1.00 . A A . 16 CYS CA 1 1
18 10675 1 1 16 CYS CB C -3.367 1.599 3.158 1.00 . A A . 16 CYS CB 1 1
18 10676 1 1 16 CYS H H -2.049 2.693 1.048 1.00 . A A . 16 CYS H 1 1
18 10677 1 1 16 CYS HA H -3.767 3.700 3.217 1.00 . A A . 16 CYS HA 1 1
18 10678 1 1 16 CYS HB2 H -3.653 1.473 4.192 1.00 . A A . 16 CYS HB2 1 1
18 10679 1 1 16 CYS HB3 H -4.211 1.368 2.526 1.00 . A A . 16 CYS HB3 1 1
18 10680 1 1 16 CYS N N -2.678 3.284 1.514 1.00 . A A . 16 CYS N 1 1
18 10681 1 1 16 CYS O O -1.842 4.067 4.800 1.00 . A A . 16 CYS O 1 1
18 10682 1 1 16 CYS SG S -2.055 0.387 2.797 1.00 . A A . 16 CYS SG 1 1
18 10683 1 1 17 GLY C C 1.298 1.892 4.609 1.00 . A A . 17 GLY C 1 1
18 10684 1 1 17 GLY CA C 0.655 3.163 4.090 1.00 . A A . 17 GLY CA 1 1
18 10685 1 1 17 GLY H H -0.542 2.369 2.534 1.00 . A A . 17 GLY H 1 1
18 10686 1 1 17 GLY HA2 H 1.353 3.668 3.439 1.00 . A A . 17 GLY HA2 1 1
18 10687 1 1 17 GLY HA3 H 0.429 3.806 4.927 1.00 . A A . 17 GLY HA3 1 1
18 10688 1 1 17 GLY N N -0.569 2.905 3.354 1.00 . A A . 17 GLY N 1 1
18 10689 1 1 17 GLY O O 1.837 1.867 5.716 1.00 . A A . 17 GLY O 1 1
18 10690 1 1 18 LYS C C 3.201 -0.630 3.566 1.00 . A A . 18 LYS C 1 1
18 10691 1 1 18 LYS CA C 1.822 -0.448 4.192 1.00 . A A . 18 LYS CA 1 1
18 10692 1 1 18 LYS CB C 0.903 -1.596 3.769 1.00 . A A . 18 LYS CB 1 1
18 10693 1 1 18 LYS CD C 0.103 -3.927 4.254 1.00 . A A . 18 LYS CD 1 1
18 10694 1 1 18 LYS CE C -1.096 -3.625 5.140 1.00 . A A . 18 LYS CE 1 1
18 10695 1 1 18 LYS CG C 1.216 -2.912 4.459 1.00 . A A . 18 LYS CG 1 1
18 10696 1 1 18 LYS H H 0.798 0.915 2.938 1.00 . A A . 18 LYS H 1 1
18 10697 1 1 18 LYS HA H 1.924 -0.458 5.267 1.00 . A A . 18 LYS HA 1 1
18 10698 1 1 18 LYS HB2 H -0.118 -1.327 3.999 1.00 . A A . 18 LYS HB2 1 1
18 10699 1 1 18 LYS HB3 H 0.996 -1.741 2.702 1.00 . A A . 18 LYS HB3 1 1
18 10700 1 1 18 LYS HD2 H -0.211 -3.902 3.221 1.00 . A A . 18 LYS HD2 1 1
18 10701 1 1 18 LYS HD3 H 0.478 -4.912 4.494 1.00 . A A . 18 LYS HD3 1 1
18 10702 1 1 18 LYS HE2 H -0.743 -3.224 6.077 1.00 . A A . 18 LYS HE2 1 1
18 10703 1 1 18 LYS HE3 H -1.716 -2.893 4.645 1.00 . A A . 18 LYS HE3 1 1
18 10704 1 1 18 LYS HG2 H 2.133 -3.313 4.052 1.00 . A A . 18 LYS HG2 1 1
18 10705 1 1 18 LYS HG3 H 1.338 -2.734 5.517 1.00 . A A . 18 LYS HG3 1 1
18 10706 1 1 18 LYS HZ1 H -2.775 -4.830 4.837 1.00 . A A . 18 LYS HZ1 1 1
18 10707 1 1 18 LYS HZ2 H -2.168 -4.885 6.416 1.00 . A A . 18 LYS HZ2 1 1
18 10708 1 1 18 LYS HZ3 H -1.361 -5.697 5.171 1.00 . A A . 18 LYS HZ3 1 1
18 10709 1 1 18 LYS N N 1.241 0.833 3.809 1.00 . A A . 18 LYS N 1 1
18 10710 1 1 18 LYS NZ N -1.907 -4.845 5.409 1.00 . A A . 18 LYS NZ 1 1
18 10711 1 1 18 LYS O O 3.561 0.071 2.620 1.00 . A A . 18 LYS O 1 1
18 10712 1 1 19 ASP C C 5.451 -3.321 3.209 1.00 . A A . 19 ASP C 1 1
18 10713 1 1 19 ASP CA C 5.306 -1.851 3.590 1.00 . A A . 19 ASP CA 1 1
18 10714 1 1 19 ASP CB C 6.359 -1.476 4.634 1.00 . A A . 19 ASP CB 1 1
18 10715 1 1 19 ASP CG C 5.909 -0.336 5.526 1.00 . A A . 19 ASP CG 1 1
18 10716 1 1 19 ASP H H 3.625 -2.101 4.852 1.00 . A A . 19 ASP H 1 1
18 10717 1 1 19 ASP HA H 5.457 -1.247 2.708 1.00 . A A . 19 ASP HA 1 1
18 10718 1 1 19 ASP HB2 H 6.563 -2.336 5.256 1.00 . A A . 19 ASP HB2 1 1
18 10719 1 1 19 ASP HB3 H 7.267 -1.178 4.130 1.00 . A A . 19 ASP HB3 1 1
18 10720 1 1 19 ASP N N 3.968 -1.575 4.099 1.00 . A A . 19 ASP N 1 1
18 10721 1 1 19 ASP O O 4.963 -4.206 3.911 1.00 . A A . 19 ASP O 1 1
18 10722 1 1 19 ASP OD1 O 5.422 0.682 4.990 1.00 . A A . 19 ASP OD1 1 1
18 10723 1 1 19 ASP OD2 O 6.044 -0.461 6.761 1.00 . A A . 19 ASP OD2 1 1
18 10724 1 1 20 PHE C C 7.785 -5.155 1.207 1.00 . A A . 20 PHE C 1 1
18 10725 1 1 20 PHE CA C 6.331 -4.936 1.615 1.00 . A A . 20 PHE CA 1 1
18 10726 1 1 20 PHE CB C 5.407 -5.231 0.431 1.00 . A A . 20 PHE CB 1 1
18 10727 1 1 20 PHE CD1 C 3.689 -3.412 0.610 1.00 . A A . 20 PHE CD1 1 1
18 10728 1 1 20 PHE CD2 C 2.976 -5.672 0.867 1.00 . A A . 20 PHE CD2 1 1
18 10729 1 1 20 PHE CE1 C 2.391 -2.978 0.804 1.00 . A A . 20 PHE CE1 1 1
18 10730 1 1 20 PHE CE2 C 1.676 -5.244 1.060 1.00 . A A . 20 PHE CE2 1 1
18 10731 1 1 20 PHE CG C 3.996 -4.762 0.640 1.00 . A A . 20 PHE CG 1 1
18 10732 1 1 20 PHE CZ C 1.383 -3.895 1.028 1.00 . A A . 20 PHE CZ 1 1
18 10733 1 1 20 PHE H H 6.489 -2.825 1.573 1.00 . A A . 20 PHE H 1 1
18 10734 1 1 20 PHE HA H 6.091 -5.609 2.424 1.00 . A A . 20 PHE HA 1 1
18 10735 1 1 20 PHE HB2 H 5.793 -4.739 -0.449 1.00 . A A . 20 PHE HB2 1 1
18 10736 1 1 20 PHE HB3 H 5.382 -6.297 0.260 1.00 . A A . 20 PHE HB3 1 1
18 10737 1 1 20 PHE HD1 H 4.476 -2.693 0.434 1.00 . A A . 20 PHE HD1 1 1
18 10738 1 1 20 PHE HD2 H 3.204 -6.729 0.892 1.00 . A A . 20 PHE HD2 1 1
18 10739 1 1 20 PHE HE1 H 2.165 -1.922 0.777 1.00 . A A . 20 PHE HE1 1 1
18 10740 1 1 20 PHE HE2 H 0.890 -5.964 1.235 1.00 . A A . 20 PHE HE2 1 1
18 10741 1 1 20 PHE HZ H 0.369 -3.558 1.179 1.00 . A A . 20 PHE HZ 1 1
18 10742 1 1 20 PHE N N 6.124 -3.574 2.091 1.00 . A A . 20 PHE N 1 1
18 10743 1 1 20 PHE O O 8.422 -4.267 0.641 1.00 . A A . 20 PHE O 1 1
18 10744 1 1 21 SER C C 9.775 -7.277 -0.233 1.00 . A A . 21 SER C 1 1
18 10745 1 1 21 SER CA C 9.683 -6.678 1.168 1.00 . A A . 21 SER CA 1 1
18 10746 1 1 21 SER CB C 10.252 -7.661 2.193 1.00 . A A . 21 SER CB 1 1
18 10747 1 1 21 SER H H 7.744 -7.010 1.952 1.00 . A A . 21 SER H 1 1
18 10748 1 1 21 SER HA H 10.261 -5.767 1.196 1.00 . A A . 21 SER HA 1 1
18 10749 1 1 21 SER HB2 H 9.843 -7.438 3.167 1.00 . A A . 21 SER HB2 1 1
18 10750 1 1 21 SER HB3 H 9.982 -8.668 1.910 1.00 . A A . 21 SER HB3 1 1
18 10751 1 1 21 SER HG H 11.916 -6.671 2.491 1.00 . A A . 21 SER HG 1 1
18 10752 1 1 21 SER N N 8.303 -6.343 1.499 1.00 . A A . 21 SER N 1 1
18 10753 1 1 21 SER O O 10.604 -8.149 -0.494 1.00 . A A . 21 SER O 1 1
18 10754 1 1 21 SER OG O 11.665 -7.568 2.259 1.00 . A A . 21 SER OG 1 1
18 10755 1 1 22 SER C C 7.916 -6.490 -3.352 1.00 . A A . 22 SER C 1 1
18 10756 1 1 22 SER CA C 8.898 -7.292 -2.503 1.00 . A A . 22 SER CA 1 1
18 10757 1 1 22 SER CB C 8.523 -8.775 -2.533 1.00 . A A . 22 SER CB 1 1
18 10758 1 1 22 SER H H 8.280 -6.107 -0.861 1.00 . A A . 22 SER H 1 1
18 10759 1 1 22 SER HA H 9.890 -7.172 -2.912 1.00 . A A . 22 SER HA 1 1
18 10760 1 1 22 SER HB2 H 8.880 -9.252 -1.633 1.00 . A A . 22 SER HB2 1 1
18 10761 1 1 22 SER HB3 H 7.448 -8.870 -2.589 1.00 . A A . 22 SER HB3 1 1
18 10762 1 1 22 SER HG H 8.533 -10.151 -3.927 1.00 . A A . 22 SER HG 1 1
18 10763 1 1 22 SER N N 8.917 -6.802 -1.130 1.00 . A A . 22 SER N 1 1
18 10764 1 1 22 SER O O 6.908 -5.991 -2.852 1.00 . A A . 22 SER O 1 1
18 10765 1 1 22 SER OG O 9.098 -9.424 -3.653 1.00 . A A . 22 SER OG 1 1
18 10766 1 1 23 LYS C C 6.016 -6.328 -5.732 1.00 . A A . 23 LYS C 1 1
18 10767 1 1 23 LYS CA C 7.362 -5.633 -5.562 1.00 . A A . 23 LYS CA 1 1
18 10768 1 1 23 LYS CB C 8.049 -5.488 -6.923 1.00 . A A . 23 LYS CB 1 1
18 10769 1 1 23 LYS CD C 7.988 -4.051 -8.982 1.00 . A A . 23 LYS CD 1 1
18 10770 1 1 23 LYS CE C 8.101 -2.592 -8.567 1.00 . A A . 23 LYS CE 1 1
18 10771 1 1 23 LYS CG C 7.168 -4.851 -7.984 1.00 . A A . 23 LYS CG 1 1
18 10772 1 1 23 LYS H H 9.035 -6.793 -4.981 1.00 . A A . 23 LYS H 1 1
18 10773 1 1 23 LYS HA H 7.197 -4.651 -5.146 1.00 . A A . 23 LYS HA 1 1
18 10774 1 1 23 LYS HB2 H 8.932 -4.878 -6.804 1.00 . A A . 23 LYS HB2 1 1
18 10775 1 1 23 LYS HB3 H 8.343 -6.468 -7.270 1.00 . A A . 23 LYS HB3 1 1
18 10776 1 1 23 LYS HD2 H 8.979 -4.474 -9.042 1.00 . A A . 23 LYS HD2 1 1
18 10777 1 1 23 LYS HD3 H 7.512 -4.105 -9.951 1.00 . A A . 23 LYS HD3 1 1
18 10778 1 1 23 LYS HE2 H 7.286 -2.041 -9.010 1.00 . A A . 23 LYS HE2 1 1
18 10779 1 1 23 LYS HE3 H 8.035 -2.531 -7.491 1.00 . A A . 23 LYS HE3 1 1
18 10780 1 1 23 LYS HG2 H 6.637 -5.629 -8.512 1.00 . A A . 23 LYS HG2 1 1
18 10781 1 1 23 LYS HG3 H 6.460 -4.192 -7.502 1.00 . A A . 23 LYS HG3 1 1
18 10782 1 1 23 LYS HZ1 H 10.154 -2.691 -8.944 1.00 . A A . 23 LYS HZ1 1 1
18 10783 1 1 23 LYS HZ2 H 9.628 -1.176 -8.405 1.00 . A A . 23 LYS HZ2 1 1
18 10784 1 1 23 LYS HZ3 H 9.313 -1.664 -9.993 1.00 . A A . 23 LYS HZ3 1 1
18 10785 1 1 23 LYS N N 8.217 -6.372 -4.641 1.00 . A A . 23 LYS N 1 1
18 10786 1 1 23 LYS NZ N 9.390 -1.989 -9.008 1.00 . A A . 23 LYS NZ 1 1
18 10787 1 1 23 LYS O O 4.967 -5.684 -5.717 1.00 . A A . 23 LYS O 1 1
18 10788 1 1 24 SER C C 3.892 -8.241 -4.881 1.00 . A A . 24 SER C 1 1
18 10789 1 1 24 SER CA C 4.834 -8.430 -6.067 1.00 . A A . 24 SER CA 1 1
18 10790 1 1 24 SER CB C 5.175 -9.913 -6.230 1.00 . A A . 24 SER CB 1 1
18 10791 1 1 24 SER H H 6.919 -8.105 -5.895 1.00 . A A . 24 SER H 1 1
18 10792 1 1 24 SER HA H 4.342 -8.081 -6.962 1.00 . A A . 24 SER HA 1 1
18 10793 1 1 24 SER HB2 H 5.773 -10.237 -5.393 1.00 . A A . 24 SER HB2 1 1
18 10794 1 1 24 SER HB3 H 4.260 -10.487 -6.263 1.00 . A A . 24 SER HB3 1 1
18 10795 1 1 24 SER HG H 5.737 -11.034 -7.735 1.00 . A A . 24 SER HG 1 1
18 10796 1 1 24 SER N N 6.052 -7.647 -5.892 1.00 . A A . 24 SER N 1 1
18 10797 1 1 24 SER O O 2.764 -7.772 -5.039 1.00 . A A . 24 SER O 1 1
18 10798 1 1 24 SER OG O 5.901 -10.140 -7.426 1.00 . A A . 24 SER OG 1 1
18 10799 1 1 25 TYR C C 2.761 -7.185 -2.492 1.00 . A A . 25 TYR C 1 1
18 10800 1 1 25 TYR CA C 3.563 -8.482 -2.483 1.00 . A A . 25 TYR CA 1 1
18 10801 1 1 25 TYR CB C 4.463 -8.530 -1.246 1.00 . A A . 25 TYR CB 1 1
18 10802 1 1 25 TYR CD1 C 4.102 -11.005 -0.898 1.00 . A A . 25 TYR CD1 1 1
18 10803 1 1 25 TYR CD2 C 6.306 -10.139 -0.623 1.00 . A A . 25 TYR CD2 1 1
18 10804 1 1 25 TYR CE1 C 4.558 -12.274 -0.597 1.00 . A A . 25 TYR CE1 1 1
18 10805 1 1 25 TYR CE2 C 6.771 -11.405 -0.322 1.00 . A A . 25 TYR CE2 1 1
18 10806 1 1 25 TYR CG C 4.966 -9.917 -0.916 1.00 . A A . 25 TYR CG 1 1
18 10807 1 1 25 TYR CZ C 5.893 -12.469 -0.310 1.00 . A A . 25 TYR CZ 1 1
18 10808 1 1 25 TYR H H 5.270 -8.975 -3.633 1.00 . A A . 25 TYR H 1 1
18 10809 1 1 25 TYR HA H 2.878 -9.316 -2.449 1.00 . A A . 25 TYR HA 1 1
18 10810 1 1 25 TYR HB2 H 5.320 -7.896 -1.409 1.00 . A A . 25 TYR HB2 1 1
18 10811 1 1 25 TYR HB3 H 3.909 -8.166 -0.393 1.00 . A A . 25 TYR HB3 1 1
18 10812 1 1 25 TYR HD1 H 3.057 -10.849 -1.123 1.00 . A A . 25 TYR HD1 1 1
18 10813 1 1 25 TYR HD2 H 6.991 -9.303 -0.633 1.00 . A A . 25 TYR HD2 1 1
18 10814 1 1 25 TYR HE1 H 3.871 -13.107 -0.588 1.00 . A A . 25 TYR HE1 1 1
18 10815 1 1 25 TYR HE2 H 7.816 -11.558 -0.097 1.00 . A A . 25 TYR HE2 1 1
18 10816 1 1 25 TYR HH H 6.598 -14.183 -0.820 1.00 . A A . 25 TYR HH 1 1
18 10817 1 1 25 TYR N N 4.363 -8.609 -3.695 1.00 . A A . 25 TYR N 1 1
18 10818 1 1 25 TYR O O 1.557 -7.184 -2.232 1.00 . A A . 25 TYR O 1 1
18 10819 1 1 25 TYR OH O 6.352 -13.731 -0.010 1.00 . A A . 25 TYR OH 1 1
18 10820 1 1 26 LEU C C 1.719 -4.736 -3.927 1.00 . A A . 26 LEU C 1 1
18 10821 1 1 26 LEU CA C 2.787 -4.776 -2.839 1.00 . A A . 26 LEU CA 1 1
18 10822 1 1 26 LEU CB C 3.823 -3.678 -3.085 1.00 . A A . 26 LEU CB 1 1
18 10823 1 1 26 LEU CD1 C 2.499 -1.683 -2.345 1.00 . A A . 26 LEU CD1 1 1
18 10824 1 1 26 LEU CD2 C 4.396 -1.395 -3.949 1.00 . A A . 26 LEU CD2 1 1
18 10825 1 1 26 LEU CG C 3.270 -2.312 -3.494 1.00 . A A . 26 LEU CG 1 1
18 10826 1 1 26 LEU H H 4.393 -6.145 -2.992 1.00 . A A . 26 LEU H 1 1
18 10827 1 1 26 LEU HA H 2.316 -4.607 -1.882 1.00 . A A . 26 LEU HA 1 1
18 10828 1 1 26 LEU HB2 H 4.388 -3.546 -2.175 1.00 . A A . 26 LEU HB2 1 1
18 10829 1 1 26 LEU HB3 H 4.484 -4.017 -3.870 1.00 . A A . 26 LEU HB3 1 1
18 10830 1 1 26 LEU HD11 H 1.783 -2.393 -1.960 1.00 . A A . 26 LEU HD11 1 1
18 10831 1 1 26 LEU HD12 H 1.980 -0.804 -2.698 1.00 . A A . 26 LEU HD12 1 1
18 10832 1 1 26 LEU HD13 H 3.187 -1.403 -1.560 1.00 . A A . 26 LEU HD13 1 1
18 10833 1 1 26 LEU HD21 H 5.321 -1.951 -3.984 1.00 . A A . 26 LEU HD21 1 1
18 10834 1 1 26 LEU HD22 H 4.495 -0.575 -3.254 1.00 . A A . 26 LEU HD22 1 1
18 10835 1 1 26 LEU HD23 H 4.170 -1.008 -4.932 1.00 . A A . 26 LEU HD23 1 1
18 10836 1 1 26 LEU HG H 2.587 -2.441 -4.323 1.00 . A A . 26 LEU HG 1 1
18 10837 1 1 26 LEU N N 3.436 -6.082 -2.794 1.00 . A A . 26 LEU N 1 1
18 10838 1 1 26 LEU O O 0.537 -4.535 -3.644 1.00 . A A . 26 LEU O 1 1
18 10839 1 1 27 ILE C C -0.039 -5.719 -5.992 1.00 . A A . 27 ILE C 1 1
18 10840 1 1 27 ILE CA C 1.221 -4.918 -6.302 1.00 . A A . 27 ILE CA 1 1
18 10841 1 1 27 ILE CB C 1.880 -5.490 -7.571 1.00 . A A . 27 ILE CB 1 1
18 10842 1 1 27 ILE CD1 C 3.813 -5.157 -9.192 1.00 . A A . 27 ILE CD1 1 1
18 10843 1 1 27 ILE CG1 C 3.058 -4.613 -8.000 1.00 . A A . 27 ILE CG1 1 1
18 10844 1 1 27 ILE CG2 C 0.859 -5.602 -8.693 1.00 . A A . 27 ILE CG2 1 1
18 10845 1 1 27 ILE H H 3.096 -5.084 -5.334 1.00 . A A . 27 ILE H 1 1
18 10846 1 1 27 ILE HA H 0.944 -3.892 -6.495 1.00 . A A . 27 ILE HA 1 1
18 10847 1 1 27 ILE HB H 2.242 -6.482 -7.346 1.00 . A A . 27 ILE HB 1 1
18 10848 1 1 27 ILE HD11 H 3.431 -4.705 -10.096 1.00 . A A . 27 ILE HD11 1 1
18 10849 1 1 27 ILE HD12 H 4.863 -4.924 -9.091 1.00 . A A . 27 ILE HD12 1 1
18 10850 1 1 27 ILE HD13 H 3.685 -6.227 -9.243 1.00 . A A . 27 ILE HD13 1 1
18 10851 1 1 27 ILE HG12 H 2.693 -3.632 -8.259 1.00 . A A . 27 ILE HG12 1 1
18 10852 1 1 27 ILE HG13 H 3.752 -4.528 -7.176 1.00 . A A . 27 ILE HG13 1 1
18 10853 1 1 27 ILE HG21 H 1.308 -6.100 -9.540 1.00 . A A . 27 ILE HG21 1 1
18 10854 1 1 27 ILE HG22 H 0.009 -6.172 -8.351 1.00 . A A . 27 ILE HG22 1 1
18 10855 1 1 27 ILE HG23 H 0.537 -4.614 -8.986 1.00 . A A . 27 ILE HG23 1 1
18 10856 1 1 27 ILE N N 2.142 -4.929 -5.172 1.00 . A A . 27 ILE N 1 1
18 10857 1 1 27 ILE O O -1.146 -5.319 -6.351 1.00 . A A . 27 ILE O 1 1
18 10858 1 1 28 VAL C C -1.903 -7.019 -3.956 1.00 . A A . 28 VAL C 1 1
18 10859 1 1 28 VAL CA C -0.986 -7.709 -4.958 1.00 . A A . 28 VAL CA 1 1
18 10860 1 1 28 VAL CB C -0.503 -9.045 -4.361 1.00 . A A . 28 VAL CB 1 1
18 10861 1 1 28 VAL CG1 C -1.688 -9.908 -3.956 1.00 . A A . 28 VAL CG1 1 1
18 10862 1 1 28 VAL CG2 C 0.389 -9.779 -5.350 1.00 . A A . 28 VAL CG2 1 1
18 10863 1 1 28 VAL H H 1.044 -7.119 -5.061 1.00 . A A . 28 VAL H 1 1
18 10864 1 1 28 VAL HA H -1.546 -7.923 -5.857 1.00 . A A . 28 VAL HA 1 1
18 10865 1 1 28 VAL HB H 0.077 -8.831 -3.475 1.00 . A A . 28 VAL HB 1 1
18 10866 1 1 28 VAL HG11 H -1.969 -10.544 -4.782 1.00 . A A . 28 VAL HG11 1 1
18 10867 1 1 28 VAL HG12 H -1.417 -10.517 -3.106 1.00 . A A . 28 VAL HG12 1 1
18 10868 1 1 28 VAL HG13 H -2.522 -9.273 -3.693 1.00 . A A . 28 VAL HG13 1 1
18 10869 1 1 28 VAL HG21 H -0.151 -10.615 -5.771 1.00 . A A . 28 VAL HG21 1 1
18 10870 1 1 28 VAL HG22 H 0.681 -9.104 -6.140 1.00 . A A . 28 VAL HG22 1 1
18 10871 1 1 28 VAL HG23 H 1.270 -10.141 -4.841 1.00 . A A . 28 VAL HG23 1 1
18 10872 1 1 28 VAL N N 0.137 -6.853 -5.320 1.00 . A A . 28 VAL N 1 1
18 10873 1 1 28 VAL O O -3.127 -7.114 -4.050 1.00 . A A . 28 VAL O 1 1
18 10874 1 1 29 HIS C C -2.822 -4.433 -2.582 1.00 . A A . 29 HIS C 1 1
18 10875 1 1 29 HIS CA C -2.067 -5.613 -1.975 1.00 . A A . 29 HIS CA 1 1
18 10876 1 1 29 HIS CB C -1.140 -5.122 -0.863 1.00 . A A . 29 HIS CB 1 1
18 10877 1 1 29 HIS CD2 C -1.675 -2.726 -0.027 1.00 . A A . 29 HIS CD2 1 1
18 10878 1 1 29 HIS CE1 C -2.962 -3.257 1.666 1.00 . A A . 29 HIS CE1 1 1
18 10879 1 1 29 HIS CG C -1.757 -4.076 0.014 1.00 . A A . 29 HIS CG 1 1
18 10880 1 1 29 HIS H H -0.325 -6.283 -2.974 1.00 . A A . 29 HIS H 1 1
18 10881 1 1 29 HIS HA H -2.783 -6.304 -1.556 1.00 . A A . 29 HIS HA 1 1
18 10882 1 1 29 HIS HB2 H -0.865 -5.958 -0.238 1.00 . A A . 29 HIS HB2 1 1
18 10883 1 1 29 HIS HB3 H -0.249 -4.701 -1.306 1.00 . A A . 29 HIS HB3 1 1
18 10884 1 1 29 HIS HD1 H -2.823 -5.278 1.377 1.00 . A A . 29 HIS HD1 1 1
18 10885 1 1 29 HIS HD2 H -1.117 -2.138 -0.743 1.00 . A A . 29 HIS HD2 1 1
18 10886 1 1 29 HIS HE1 H -3.606 -3.184 2.530 1.00 . A A . 29 HIS HE1 1 1
18 10887 1 1 29 HIS N N -1.304 -6.321 -2.996 1.00 . A A . 29 HIS N 1 1
18 10888 1 1 29 HIS ND1 N -2.570 -4.377 1.086 1.00 . A A . 29 HIS ND1 1 1
18 10889 1 1 29 HIS NE2 N -2.433 -2.240 1.010 1.00 . A A . 29 HIS NE2 1 1
18 10890 1 1 29 HIS O O -4.040 -4.328 -2.445 1.00 . A A . 29 HIS O 1 1
18 10891 1 1 30 GLN C C -4.040 -2.722 -4.496 1.00 . A A . 30 GLN C 1 1
18 10892 1 1 30 GLN CA C -2.689 -2.377 -3.878 1.00 . A A . 30 GLN CA 1 1
18 10893 1 1 30 GLN CB C -1.755 -1.810 -4.948 1.00 . A A . 30 GLN CB 1 1
18 10894 1 1 30 GLN CD C -0.113 0.062 -5.376 1.00 . A A . 30 GLN CD 1 1
18 10895 1 1 30 GLN CG C -0.627 -0.962 -4.383 1.00 . A A . 30 GLN CG 1 1
18 10896 1 1 30 GLN H H -1.122 -3.689 -3.326 1.00 . A A . 30 GLN H 1 1
18 10897 1 1 30 GLN HA H -2.838 -1.632 -3.111 1.00 . A A . 30 GLN HA 1 1
18 10898 1 1 30 GLN HB2 H -1.319 -2.630 -5.500 1.00 . A A . 30 GLN HB2 1 1
18 10899 1 1 30 GLN HB3 H -2.332 -1.198 -5.625 1.00 . A A . 30 GLN HB3 1 1
18 10900 1 1 30 GLN HE21 H 1.679 0.034 -4.516 1.00 . A A . 30 GLN HE21 1 1
18 10901 1 1 30 GLN HE22 H 1.512 1.096 -5.868 1.00 . A A . 30 GLN HE22 1 1
18 10902 1 1 30 GLN HG2 H -0.988 -0.442 -3.508 1.00 . A A . 30 GLN HG2 1 1
18 10903 1 1 30 GLN HG3 H 0.189 -1.612 -4.104 1.00 . A A . 30 GLN HG3 1 1
18 10904 1 1 30 GLN N N -2.088 -3.550 -3.252 1.00 . A A . 30 GLN N 1 1
18 10905 1 1 30 GLN NE2 N 1.154 0.436 -5.240 1.00 . A A . 30 GLN NE2 1 1
18 10906 1 1 30 GLN O O -4.906 -1.859 -4.640 1.00 . A A . 30 GLN O 1 1
18 10907 1 1 30 GLN OE1 O -0.847 0.513 -6.256 1.00 . A A . 30 GLN OE1 1 1
18 10908 1 1 31 ARG C C -6.641 -4.180 -4.539 1.00 . A A . 31 ARG C 1 1
18 10909 1 1 31 ARG CA C -5.457 -4.447 -5.464 1.00 . A A . 31 ARG CA 1 1
18 10910 1 1 31 ARG CB C -5.374 -5.941 -5.784 1.00 . A A . 31 ARG CB 1 1
18 10911 1 1 31 ARG CD C -4.014 -7.791 -6.806 1.00 . A A . 31 ARG CD 1 1
18 10912 1 1 31 ARG CG C -4.269 -6.292 -6.768 1.00 . A A . 31 ARG CG 1 1
18 10913 1 1 31 ARG CZ C -4.862 -8.622 -8.958 1.00 . A A . 31 ARG CZ 1 1
18 10914 1 1 31 ARG H H -3.485 -4.630 -4.719 1.00 . A A . 31 ARG H 1 1
18 10915 1 1 31 ARG HA H -5.602 -3.899 -6.383 1.00 . A A . 31 ARG HA 1 1
18 10916 1 1 31 ARG HB2 H -5.196 -6.485 -4.868 1.00 . A A . 31 ARG HB2 1 1
18 10917 1 1 31 ARG HB3 H -6.316 -6.259 -6.205 1.00 . A A . 31 ARG HB3 1 1
18 10918 1 1 31 ARG HD2 H -3.023 -7.964 -7.200 1.00 . A A . 31 ARG HD2 1 1
18 10919 1 1 31 ARG HD3 H -4.073 -8.178 -5.800 1.00 . A A . 31 ARG HD3 1 1
18 10920 1 1 31 ARG HE H -5.767 -8.881 -7.200 1.00 . A A . 31 ARG HE 1 1
18 10921 1 1 31 ARG HG2 H -4.560 -5.963 -7.754 1.00 . A A . 31 ARG HG2 1 1
18 10922 1 1 31 ARG HG3 H -3.362 -5.788 -6.470 1.00 . A A . 31 ARG HG3 1 1
18 10923 1 1 31 ARG HH11 H -3.115 -7.614 -9.066 1.00 . A A . 31 ARG HH11 1 1
18 10924 1 1 31 ARG HH12 H -3.724 -8.205 -10.576 1.00 . A A . 31 ARG HH12 1 1
18 10925 1 1 31 ARG HH21 H -6.580 -9.665 -9.182 1.00 . A A . 31 ARG HH21 1 1
18 10926 1 1 31 ARG HH22 H -5.696 -9.371 -10.641 1.00 . A A . 31 ARG HH22 1 1
18 10927 1 1 31 ARG N N -4.212 -3.989 -4.860 1.00 . A A . 31 ARG N 1 1
18 10928 1 1 31 ARG NE N -4.985 -8.491 -7.642 1.00 . A A . 31 ARG NE 1 1
18 10929 1 1 31 ARG NH1 N -3.815 -8.104 -9.585 1.00 . A A . 31 ARG NH1 1 1
18 10930 1 1 31 ARG NH2 N -5.789 -9.273 -9.650 1.00 . A A . 31 ARG NH2 1 1
18 10931 1 1 31 ARG O O -7.677 -3.674 -4.972 1.00 . A A . 31 ARG O 1 1
18 10932 1 1 32 ILE C C -8.150 -2.930 -2.414 1.00 . A A . 32 ILE C 1 1
18 10933 1 1 32 ILE CA C -7.535 -4.319 -2.281 1.00 . A A . 32 ILE CA 1 1
18 10934 1 1 32 ILE CB C -7.008 -4.500 -0.845 1.00 . A A . 32 ILE CB 1 1
18 10935 1 1 32 ILE CD1 C -5.960 -3.187 1.067 1.00 . A A . 32 ILE CD1 1 1
18 10936 1 1 32 ILE CG1 C -6.178 -3.285 -0.427 1.00 . A A . 32 ILE CG1 1 1
18 10937 1 1 32 ILE CG2 C -6.182 -5.773 -0.741 1.00 . A A . 32 ILE CG2 1 1
18 10938 1 1 32 ILE H H -5.632 -4.922 -2.982 1.00 . A A . 32 ILE H 1 1
18 10939 1 1 32 ILE HA H -8.302 -5.059 -2.457 1.00 . A A . 32 ILE HA 1 1
18 10940 1 1 32 ILE HB H -7.855 -4.594 -0.184 1.00 . A A . 32 ILE HB 1 1
18 10941 1 1 32 ILE HD11 H -5.690 -4.158 1.455 1.00 . A A . 32 ILE HD11 1 1
18 10942 1 1 32 ILE HD12 H -5.165 -2.485 1.270 1.00 . A A . 32 ILE HD12 1 1
18 10943 1 1 32 ILE HD13 H -6.869 -2.850 1.542 1.00 . A A . 32 ILE HD13 1 1
18 10944 1 1 32 ILE HG12 H -5.210 -3.337 -0.900 1.00 . A A . 32 ILE HG12 1 1
18 10945 1 1 32 ILE HG13 H -6.683 -2.385 -0.749 1.00 . A A . 32 ILE HG13 1 1
18 10946 1 1 32 ILE HG21 H -6.644 -6.445 -0.033 1.00 . A A . 32 ILE HG21 1 1
18 10947 1 1 32 ILE HG22 H -6.131 -6.250 -1.709 1.00 . A A . 32 ILE HG22 1 1
18 10948 1 1 32 ILE HG23 H -5.184 -5.530 -0.407 1.00 . A A . 32 ILE HG23 1 1
18 10949 1 1 32 ILE N N -6.480 -4.523 -3.266 1.00 . A A . 32 ILE N 1 1
18 10950 1 1 32 ILE O O -9.288 -2.701 -2.001 1.00 . A A . 32 ILE O 1 1
18 10951 1 1 33 HIS C C -8.660 -0.514 -4.477 1.00 . A A . 33 HIS C 1 1
18 10952 1 1 33 HIS CA C -7.862 -0.639 -3.183 1.00 . A A . 33 HIS CA 1 1
18 10953 1 1 33 HIS CB C -6.681 0.332 -3.203 1.00 . A A . 33 HIS CB 1 1
18 10954 1 1 33 HIS CD2 C -4.719 0.189 -1.512 1.00 . A A . 33 HIS CD2 1 1
18 10955 1 1 33 HIS CE1 C -5.770 0.935 0.262 1.00 . A A . 33 HIS CE1 1 1
18 10956 1 1 33 HIS CG C -5.993 0.465 -1.879 1.00 . A A . 33 HIS CG 1 1
18 10957 1 1 33 HIS H H -6.493 -2.249 -3.301 1.00 . A A . 33 HIS H 1 1
18 10958 1 1 33 HIS HA H -8.506 -0.391 -2.353 1.00 . A A . 33 HIS HA 1 1
18 10959 1 1 33 HIS HB2 H -5.953 -0.012 -3.922 1.00 . A A . 33 HIS HB2 1 1
18 10960 1 1 33 HIS HB3 H -7.033 1.311 -3.494 1.00 . A A . 33 HIS HB3 1 1
18 10961 1 1 33 HIS HD1 H -7.560 1.214 -0.688 1.00 . A A . 33 HIS HD1 1 1
18 10962 1 1 33 HIS HD2 H -3.936 -0.196 -2.151 1.00 . A A . 33 HIS HD2 1 1
18 10963 1 1 33 HIS HE1 H -5.985 1.249 1.272 1.00 . A A . 33 HIS HE1 1 1
18 10964 1 1 33 HIS N N -7.391 -2.006 -2.993 1.00 . A A . 33 HIS N 1 1
18 10965 1 1 33 HIS ND1 N -6.625 0.929 -0.745 1.00 . A A . 33 HIS ND1 1 1
18 10966 1 1 33 HIS NE2 N -4.606 0.490 -0.177 1.00 . A A . 33 HIS NE2 1 1
18 10967 1 1 33 HIS O O -9.874 -0.307 -4.454 1.00 . A A . 33 HIS O 1 1
18 10968 1 1 34 THR C C -9.819 -1.468 -7.003 1.00 . A A . 34 THR C 1 1
18 10969 1 1 34 THR CA C -8.614 -0.539 -6.911 1.00 . A A . 34 THR CA 1 1
18 10970 1 1 34 THR CB C -7.632 -0.875 -8.049 1.00 . A A . 34 THR CB 1 1
18 10971 1 1 34 THR CG2 C -6.748 -2.054 -7.670 1.00 . A A . 34 THR CG2 1 1
18 10972 1 1 34 THR H H -7.005 -0.803 -5.561 1.00 . A A . 34 THR H 1 1
18 10973 1 1 34 THR HA H -8.947 0.481 -7.041 1.00 . A A . 34 THR HA 1 1
18 10974 1 1 34 THR HB H -7.003 -0.015 -8.228 1.00 . A A . 34 THR HB 1 1
18 10975 1 1 34 THR HG1 H -7.745 -1.487 -9.921 1.00 . A A . 34 THR HG1 1 1
18 10976 1 1 34 THR HG21 H -5.711 -1.755 -7.720 1.00 . A A . 34 THR HG21 1 1
18 10977 1 1 34 THR HG22 H -6.920 -2.869 -8.357 1.00 . A A . 34 THR HG22 1 1
18 10978 1 1 34 THR HG23 H -6.984 -2.372 -6.666 1.00 . A A . 34 THR HG23 1 1
18 10979 1 1 34 THR N N -7.970 -0.639 -5.607 1.00 . A A . 34 THR N 1 1
18 10980 1 1 34 THR O O -10.075 -2.259 -6.096 1.00 . A A . 34 THR O 1 1
18 10981 1 1 34 THR OG1 O -8.357 -1.181 -9.246 1.00 . A A . 34 THR OG1 1 1
18 10982 1 1 35 GLY C C -12.972 -1.611 -7.671 1.00 . A A . 35 GLY C 1 1
18 10983 1 1 35 GLY CA C -11.725 -2.206 -8.294 1.00 . A A . 35 GLY CA 1 1
18 10984 1 1 35 GLY H H -10.303 -0.718 -8.794 1.00 . A A . 35 GLY H 1 1
18 10985 1 1 35 GLY HA2 H -11.892 -2.338 -9.353 1.00 . A A . 35 GLY HA2 1 1
18 10986 1 1 35 GLY HA3 H -11.538 -3.171 -7.846 1.00 . A A . 35 GLY HA3 1 1
18 10987 1 1 35 GLY N N -10.556 -1.367 -8.105 1.00 . A A . 35 GLY N 1 1
18 10988 1 1 35 GLY O O -13.823 -2.336 -7.157 1.00 . A A . 35 GLY O 1 1
18 10989 1 1 36 GLU C C -15.365 0.499 -8.166 1.00 . A A . 36 GLU C 1 1
18 10990 1 1 36 GLU CA C -14.232 0.405 -7.148 1.00 . A A . 36 GLU CA 1 1
18 10991 1 1 36 GLU CB C -13.834 1.806 -6.680 1.00 . A A . 36 GLU CB 1 1
18 10992 1 1 36 GLU CD C -12.827 3.062 -4.734 1.00 . A A . 36 GLU CD 1 1
18 10993 1 1 36 GLU CG C -12.785 1.805 -5.581 1.00 . A A . 36 GLU CG 1 1
18 10994 1 1 36 GLU H H -12.369 0.238 -8.140 1.00 . A A . 36 GLU H 1 1
18 10995 1 1 36 GLU HA H -14.575 -0.165 -6.298 1.00 . A A . 36 GLU HA 1 1
18 10996 1 1 36 GLU HB2 H -13.443 2.357 -7.523 1.00 . A A . 36 GLU HB2 1 1
18 10997 1 1 36 GLU HB3 H -14.714 2.311 -6.308 1.00 . A A . 36 GLU HB3 1 1
18 10998 1 1 36 GLU HG2 H -12.953 0.952 -4.941 1.00 . A A . 36 GLU HG2 1 1
18 10999 1 1 36 GLU HG3 H -11.807 1.727 -6.034 1.00 . A A . 36 GLU HG3 1 1
18 11000 1 1 36 GLU N N -13.080 -0.286 -7.716 1.00 . A A . 36 GLU N 1 1
18 11001 1 1 36 GLU O O -15.188 1.029 -9.263 1.00 . A A . 36 GLU O 1 1
18 11002 1 1 36 GLU OE1 O -13.922 3.646 -4.593 1.00 . A A . 36 GLU OE1 1 1
18 11003 1 1 36 GLU OE2 O -11.765 3.462 -4.211 1.00 . A A . 36 GLU OE2 1 1
18 11004 1 1 37 LYS C C -17.714 1.279 -9.514 1.00 . A A . 37 LYS C 1 1
18 11005 1 1 37 LYS CA C -17.695 0.007 -8.672 1.00 . A A . 37 LYS CA 1 1
18 11006 1 1 37 LYS CB C -18.982 -0.092 -7.850 1.00 . A A . 37 LYS CB 1 1
18 11007 1 1 37 LYS CD C -20.685 0.086 -9.687 1.00 . A A . 37 LYS CD 1 1
18 11008 1 1 37 LYS CE C -21.766 -0.642 -10.473 1.00 . A A . 37 LYS CE 1 1
18 11009 1 1 37 LYS CG C -20.118 -0.786 -8.580 1.00 . A A . 37 LYS CG 1 1
18 11010 1 1 37 LYS H H -16.611 -0.427 -6.906 1.00 . A A . 37 LYS H 1 1
18 11011 1 1 37 LYS HA H -17.632 -0.845 -9.331 1.00 . A A . 37 LYS HA 1 1
18 11012 1 1 37 LYS HB2 H -18.775 -0.642 -6.944 1.00 . A A . 37 LYS HB2 1 1
18 11013 1 1 37 LYS HB3 H -19.306 0.906 -7.589 1.00 . A A . 37 LYS HB3 1 1
18 11014 1 1 37 LYS HD2 H -21.112 0.976 -9.250 1.00 . A A . 37 LYS HD2 1 1
18 11015 1 1 37 LYS HD3 H -19.886 0.362 -10.361 1.00 . A A . 37 LYS HD3 1 1
18 11016 1 1 37 LYS HE2 H -22.404 -1.168 -9.779 1.00 . A A . 37 LYS HE2 1 1
18 11017 1 1 37 LYS HE3 H -22.349 0.087 -11.017 1.00 . A A . 37 LYS HE3 1 1
18 11018 1 1 37 LYS HG2 H -19.749 -1.704 -9.013 1.00 . A A . 37 LYS HG2 1 1
18 11019 1 1 37 LYS HG3 H -20.904 -1.011 -7.873 1.00 . A A . 37 LYS HG3 1 1
18 11020 1 1 37 LYS HZ1 H -20.194 -1.811 -11.198 1.00 . A A . 37 LYS HZ1 1 1
18 11021 1 1 37 LYS HZ2 H -21.233 -1.236 -12.403 1.00 . A A . 37 LYS HZ2 1 1
18 11022 1 1 37 LYS HZ3 H -21.721 -2.511 -11.404 1.00 . A A . 37 LYS HZ3 1 1
18 11023 1 1 37 LYS N N -16.531 -0.018 -7.794 1.00 . A A . 37 LYS N 1 1
18 11024 1 1 37 LYS NZ N -21.188 -1.618 -11.437 1.00 . A A . 37 LYS NZ 1 1
18 11025 1 1 37 LYS O O -17.750 2.389 -8.980 1.00 . A A . 37 LYS O 1 1
18 11026 1 1 38 LEU C C -18.977 2.247 -12.591 1.00 . A A . 38 LEU C 1 1
18 11027 1 1 38 LEU CA C -17.707 2.247 -11.747 1.00 . A A . 38 LEU CA 1 1
18 11028 1 1 38 LEU CB C -16.477 2.211 -12.657 1.00 . A A . 38 LEU CB 1 1
18 11029 1 1 38 LEU CD1 C -17.090 -0.066 -13.507 1.00 . A A . 38 LEU CD1 1 1
18 11030 1 1 38 LEU CD2 C -17.488 1.948 -14.936 1.00 . A A . 38 LEU CD2 1 1
18 11031 1 1 38 LEU CG C -16.581 1.315 -13.891 1.00 . A A . 38 LEU CG 1 1
18 11032 1 1 38 LEU H H -17.662 0.204 -11.198 1.00 . A A . 38 LEU H 1 1
18 11033 1 1 38 LEU HA H -17.681 3.150 -11.156 1.00 . A A . 38 LEU HA 1 1
18 11034 1 1 38 LEU HB2 H -16.287 3.218 -12.995 1.00 . A A . 38 LEU HB2 1 1
18 11035 1 1 38 LEU HB3 H -15.640 1.867 -12.066 1.00 . A A . 38 LEU HB3 1 1
18 11036 1 1 38 LEU HD11 H -17.158 -0.683 -14.390 1.00 . A A . 38 LEU HD11 1 1
18 11037 1 1 38 LEU HD12 H -18.067 0.024 -13.054 1.00 . A A . 38 LEU HD12 1 1
18 11038 1 1 38 LEU HD13 H -16.408 -0.518 -12.802 1.00 . A A . 38 LEU HD13 1 1
18 11039 1 1 38 LEU HD21 H -17.143 1.680 -15.923 1.00 . A A . 38 LEU HD21 1 1
18 11040 1 1 38 LEU HD22 H -17.467 3.023 -14.826 1.00 . A A . 38 LEU HD22 1 1
18 11041 1 1 38 LEU HD23 H -18.499 1.593 -14.798 1.00 . A A . 38 LEU HD23 1 1
18 11042 1 1 38 LEU HG H -15.598 1.198 -14.327 1.00 . A A . 38 LEU HG 1 1
18 11043 1 1 38 LEU N N -17.691 1.112 -10.831 1.00 . A A . 38 LEU N 1 1
18 11044 1 1 38 LEU O O -19.773 1.310 -12.535 1.00 . A A . 38 LEU O 1 1
18 11045 1 1 39 SER C C -19.936 3.830 -15.647 1.00 . A A . 39 SER C 1 1
18 11046 1 1 39 SER CA C -20.335 3.429 -14.230 1.00 . A A . 39 SER CA 1 1
18 11047 1 1 39 SER CB C -21.307 4.459 -13.651 1.00 . A A . 39 SER CB 1 1
18 11048 1 1 39 SER H H -18.490 4.021 -13.376 1.00 . A A . 39 SER H 1 1
18 11049 1 1 39 SER HA H -20.823 2.466 -14.265 1.00 . A A . 39 SER HA 1 1
18 11050 1 1 39 SER HB2 H -20.749 5.288 -13.244 1.00 . A A . 39 SER HB2 1 1
18 11051 1 1 39 SER HB3 H -21.959 4.815 -14.436 1.00 . A A . 39 SER HB3 1 1
18 11052 1 1 39 SER HG H -21.911 4.335 -11.792 1.00 . A A . 39 SER HG 1 1
18 11053 1 1 39 SER N N -19.161 3.305 -13.375 1.00 . A A . 39 SER N 1 1
18 11054 1 1 39 SER O O -19.373 4.901 -15.866 1.00 . A A . 39 SER O 1 1
18 11055 1 1 39 SER OG O -22.099 3.891 -12.623 1.00 . A A . 39 SER OG 1 1
18 11056 1 1 40 GLY C C -20.980 2.787 -18.952 1.00 . A A . 40 GLY C 1 1
18 11057 1 1 40 GLY CA C -19.898 3.239 -17.992 1.00 . A A . 40 GLY CA 1 1
18 11058 1 1 40 GLY H H -20.682 2.120 -16.374 1.00 . A A . 40 GLY H 1 1
18 11059 1 1 40 GLY HA2 H -19.750 4.302 -18.107 1.00 . A A . 40 GLY HA2 1 1
18 11060 1 1 40 GLY HA3 H -18.978 2.728 -18.238 1.00 . A A . 40 GLY HA3 1 1
18 11061 1 1 40 GLY N N -20.233 2.959 -16.608 1.00 . A A . 40 GLY N 1 1
18 11062 1 1 40 GLY O O -21.657 1.783 -18.731 1.00 . A A . 40 GLY O 1 1
18 11063 1 1 41 PRO C C -21.816 1.979 -21.865 1.00 . A A . 41 PRO C 1 1
18 11064 1 1 41 PRO CA C -22.163 3.231 -21.068 1.00 . A A . 41 PRO CA 1 1
18 11065 1 1 41 PRO CB C -22.140 4.465 -21.974 1.00 . A A . 41 PRO CB 1 1
18 11066 1 1 41 PRO CD C -20.384 4.751 -20.377 1.00 . A A . 41 PRO CD 1 1
18 11067 1 1 41 PRO CG C -20.776 5.037 -21.800 1.00 . A A . 41 PRO CG 1 1
18 11068 1 1 41 PRO HA H -23.145 3.120 -20.634 1.00 . A A . 41 PRO HA 1 1
18 11069 1 1 41 PRO HB2 H -22.317 4.166 -22.997 1.00 . A A . 41 PRO HB2 1 1
18 11070 1 1 41 PRO HB3 H -22.903 5.161 -21.659 1.00 . A A . 41 PRO HB3 1 1
18 11071 1 1 41 PRO HD2 H -19.323 4.562 -20.308 1.00 . A A . 41 PRO HD2 1 1
18 11072 1 1 41 PRO HD3 H -20.666 5.572 -19.735 1.00 . A A . 41 PRO HD3 1 1
18 11073 1 1 41 PRO HG2 H -20.088 4.561 -22.482 1.00 . A A . 41 PRO HG2 1 1
18 11074 1 1 41 PRO HG3 H -20.800 6.103 -21.974 1.00 . A A . 41 PRO HG3 1 1
18 11075 1 1 41 PRO N N -21.155 3.540 -20.048 1.00 . A A . 41 PRO N 1 1
18 11076 1 1 41 PRO O O -20.992 2.021 -22.779 1.00 . A A . 41 PRO O 1 1
18 11077 1 1 42 SER C C -22.910 -0.436 -23.547 1.00 . A A . 42 SER C 1 1
18 11078 1 1 42 SER CA C -22.205 -0.402 -22.194 1.00 . A A . 42 SER CA 1 1
18 11079 1 1 42 SER CB C -22.680 -1.570 -21.329 1.00 . A A . 42 SER CB 1 1
18 11080 1 1 42 SER H H -23.095 0.894 -20.776 1.00 . A A . 42 SER H 1 1
18 11081 1 1 42 SER HA H -21.141 -0.492 -22.353 1.00 . A A . 42 SER HA 1 1
18 11082 1 1 42 SER HB2 H -22.507 -1.339 -20.289 1.00 . A A . 42 SER HB2 1 1
18 11083 1 1 42 SER HB3 H -23.736 -1.729 -21.492 1.00 . A A . 42 SER HB3 1 1
18 11084 1 1 42 SER HG H -21.044 -2.632 -21.509 1.00 . A A . 42 SER HG 1 1
18 11085 1 1 42 SER N N -22.449 0.864 -21.513 1.00 . A A . 42 SER N 1 1
18 11086 1 1 42 SER O O -22.276 -0.631 -24.584 1.00 . A A . 42 SER O 1 1
18 11087 1 1 42 SER OG O -21.984 -2.761 -21.654 1.00 . A A . 42 SER OG 1 1
18 11088 1 1 43 SER C C -25.013 1.116 -25.415 1.00 . A A . 43 SER C 1 1
18 11089 1 1 43 SER CA C -25.018 -0.257 -24.751 1.00 . A A . 43 SER CA 1 1
18 11090 1 1 43 SER CB C -26.455 -0.685 -24.447 1.00 . A A . 43 SER CB 1 1
18 11091 1 1 43 SER H H -24.673 -0.094 -22.668 1.00 . A A . 43 SER H 1 1
18 11092 1 1 43 SER HA H -24.573 -0.973 -25.426 1.00 . A A . 43 SER HA 1 1
18 11093 1 1 43 SER HB2 H -26.446 -1.468 -23.705 1.00 . A A . 43 SER HB2 1 1
18 11094 1 1 43 SER HB3 H -27.008 0.163 -24.070 1.00 . A A . 43 SER HB3 1 1
18 11095 1 1 43 SER HG H -26.668 -1.973 -25.908 1.00 . A A . 43 SER HG 1 1
18 11096 1 1 43 SER N N -24.225 -0.245 -23.527 1.00 . A A . 43 SER N 1 1
18 11097 1 1 43 SER O O -24.958 2.144 -24.741 1.00 . A A . 43 SER O 1 1
18 11098 1 1 43 SER OG O -27.100 -1.168 -25.613 1.00 . A A . 43 SER OG 1 1
18 11099 1 1 44 GLY C C -25.968 3.420 -26.843 1.00 . A A . 44 GLY C 1 1
18 11100 1 1 44 GLY CA C -25.072 2.375 -27.478 1.00 . A A . 44 GLY CA 1 1
18 11101 1 1 44 GLY H H -25.113 0.273 -27.228 1.00 . A A . 44 GLY H 1 1
18 11102 1 1 44 GLY HA2 H -24.063 2.758 -27.518 1.00 . A A . 44 GLY HA2 1 1
18 11103 1 1 44 GLY HA3 H -25.415 2.188 -28.485 1.00 . A A . 44 GLY HA3 1 1
18 11104 1 1 44 GLY N N -25.071 1.124 -26.744 1.00 . A A . 44 GLY N 1 1
18 11105 1 1 44 GLY O O -27.088 3.092 -26.456 1.00 . A A . 44 GLY O 1 1
18 11106 2 2 1 ZN ZN ZN -2.402 0.029 0.481 1.00 . B A . 201 ZN ZN 1 1
19 11107 1 1 1 GLY C C 31.312 5.261 -0.578 1.00 . A A . 1 GLY C 1 1
19 11108 1 1 1 GLY CA C 31.602 5.658 -2.012 1.00 . A A . 1 GLY CA 1 1
19 11109 1 1 1 GLY H1 H 33.237 6.892 -1.477 1.00 . A A . 1 GLY H1 1 1
19 11110 1 1 1 GLY HA2 H 30.671 5.897 -2.503 1.00 . A A . 1 GLY HA2 1 1
19 11111 1 1 1 GLY HA3 H 32.061 4.821 -2.518 1.00 . A A . 1 GLY HA3 1 1
19 11112 1 1 1 GLY N N 32.488 6.803 -2.103 1.00 . A A . 1 GLY N 1 1
19 11113 1 1 1 GLY O O 31.733 4.197 -0.124 1.00 . A A . 1 GLY O 1 1
19 11114 1 1 2 SER C C 28.802 5.400 1.659 1.00 . A A . 2 SER C 1 1
19 11115 1 1 2 SER CA C 30.252 5.856 1.532 1.00 . A A . 2 SER CA 1 1
19 11116 1 1 2 SER CB C 30.482 7.107 2.381 1.00 . A A . 2 SER CB 1 1
19 11117 1 1 2 SER H H 30.287 6.951 -0.280 1.00 . A A . 2 SER H 1 1
19 11118 1 1 2 SER HA H 30.898 5.067 1.887 1.00 . A A . 2 SER HA 1 1
19 11119 1 1 2 SER HB2 H 31.537 7.332 2.409 1.00 . A A . 2 SER HB2 1 1
19 11120 1 1 2 SER HB3 H 29.948 7.939 1.943 1.00 . A A . 2 SER HB3 1 1
19 11121 1 1 2 SER HG H 30.169 6.004 3.969 1.00 . A A . 2 SER HG 1 1
19 11122 1 1 2 SER N N 30.593 6.120 0.139 1.00 . A A . 2 SER N 1 1
19 11123 1 1 2 SER O O 28.527 4.288 2.109 1.00 . A A . 2 SER O 1 1
19 11124 1 1 2 SER OG O 30.020 6.916 3.707 1.00 . A A . 2 SER OG 1 1
19 11125 1 1 3 SER C C 26.147 4.649 0.610 1.00 . A A . 3 SER C 1 1
19 11126 1 1 3 SER CA C 26.455 5.957 1.332 1.00 . A A . 3 SER CA 1 1
19 11127 1 1 3 SER CB C 25.632 7.094 0.724 1.00 . A A . 3 SER CB 1 1
19 11128 1 1 3 SER H H 28.161 7.139 0.909 1.00 . A A . 3 SER H 1 1
19 11129 1 1 3 SER HA H 26.192 5.850 2.374 1.00 . A A . 3 SER HA 1 1
19 11130 1 1 3 SER HB2 H 24.582 6.853 0.795 1.00 . A A . 3 SER HB2 1 1
19 11131 1 1 3 SER HB3 H 25.829 8.007 1.267 1.00 . A A . 3 SER HB3 1 1
19 11132 1 1 3 SER HG H 26.549 8.049 -0.720 1.00 . A A . 3 SER HG 1 1
19 11133 1 1 3 SER N N 27.878 6.267 1.259 1.00 . A A . 3 SER N 1 1
19 11134 1 1 3 SER O O 26.904 4.211 -0.256 1.00 . A A . 3 SER O 1 1
19 11135 1 1 3 SER OG O 25.964 7.292 -0.639 1.00 . A A . 3 SER OG 1 1
19 11136 1 1 4 GLY C C 23.628 2.008 1.179 1.00 . A A . 4 GLY C 1 1
19 11137 1 1 4 GLY CA C 24.639 2.776 0.352 1.00 . A A . 4 GLY CA 1 1
19 11138 1 1 4 GLY H H 24.464 4.424 1.670 1.00 . A A . 4 GLY H 1 1
19 11139 1 1 4 GLY HA2 H 24.212 2.985 -0.617 1.00 . A A . 4 GLY HA2 1 1
19 11140 1 1 4 GLY HA3 H 25.519 2.163 0.221 1.00 . A A . 4 GLY HA3 1 1
19 11141 1 1 4 GLY N N 25.029 4.028 0.974 1.00 . A A . 4 GLY N 1 1
19 11142 1 1 4 GLY O O 23.805 1.833 2.384 1.00 . A A . 4 GLY O 1 1
19 11143 1 1 5 SER C C 21.346 -0.585 0.600 1.00 . A A . 5 SER C 1 1
19 11144 1 1 5 SER CA C 21.514 0.801 1.215 1.00 . A A . 5 SER CA 1 1
19 11145 1 1 5 SER CB C 20.189 1.563 1.152 1.00 . A A . 5 SER CB 1 1
19 11146 1 1 5 SER H H 22.476 1.722 -0.431 1.00 . A A . 5 SER H 1 1
19 11147 1 1 5 SER HA H 21.806 0.691 2.249 1.00 . A A . 5 SER HA 1 1
19 11148 1 1 5 SER HB2 H 19.449 1.044 1.742 1.00 . A A . 5 SER HB2 1 1
19 11149 1 1 5 SER HB3 H 20.330 2.559 1.546 1.00 . A A . 5 SER HB3 1 1
19 11150 1 1 5 SER HG H 18.762 1.705 -0.183 1.00 . A A . 5 SER HG 1 1
19 11151 1 1 5 SER N N 22.561 1.550 0.531 1.00 . A A . 5 SER N 1 1
19 11152 1 1 5 SER O O 20.939 -0.719 -0.553 1.00 . A A . 5 SER O 1 1
19 11153 1 1 5 SER OG O 19.721 1.662 -0.183 1.00 . A A . 5 SER OG 1 1
19 11154 1 1 6 SER C C 20.220 -3.218 0.206 1.00 . A A . 6 SER C 1 1
19 11155 1 1 6 SER CA C 21.553 -2.990 0.912 1.00 . A A . 6 SER CA 1 1
19 11156 1 1 6 SER CB C 21.695 -3.962 2.085 1.00 . A A . 6 SER CB 1 1
19 11157 1 1 6 SER H H 21.983 -1.442 2.291 1.00 . A A . 6 SER H 1 1
19 11158 1 1 6 SER HA H 22.354 -3.167 0.210 1.00 . A A . 6 SER HA 1 1
19 11159 1 1 6 SER HB2 H 20.926 -3.758 2.814 1.00 . A A . 6 SER HB2 1 1
19 11160 1 1 6 SER HB3 H 21.589 -4.975 1.724 1.00 . A A . 6 SER HB3 1 1
19 11161 1 1 6 SER HG H 23.054 -2.941 3.058 1.00 . A A . 6 SER HG 1 1
19 11162 1 1 6 SER N N 21.664 -1.613 1.380 1.00 . A A . 6 SER N 1 1
19 11163 1 1 6 SER O O 20.177 -3.734 -0.910 1.00 . A A . 6 SER O 1 1
19 11164 1 1 6 SER OG O 22.961 -3.830 2.708 1.00 . A A . 6 SER OG 1 1
19 11165 1 1 7 GLY C C 16.856 -3.707 1.226 1.00 . A A . 7 GLY C 1 1
19 11166 1 1 7 GLY CA C 17.814 -2.999 0.288 1.00 . A A . 7 GLY CA 1 1
19 11167 1 1 7 GLY H H 19.229 -2.424 1.754 1.00 . A A . 7 GLY H 1 1
19 11168 1 1 7 GLY HA2 H 17.411 -2.027 0.045 1.00 . A A . 7 GLY HA2 1 1
19 11169 1 1 7 GLY HA3 H 17.903 -3.578 -0.620 1.00 . A A . 7 GLY HA3 1 1
19 11170 1 1 7 GLY N N 19.134 -2.829 0.866 1.00 . A A . 7 GLY N 1 1
19 11171 1 1 7 GLY O O 16.919 -4.926 1.382 1.00 . A A . 7 GLY O 1 1
19 11172 1 1 8 GLU C C 13.667 -2.759 2.695 1.00 . A A . 8 GLU C 1 1
19 11173 1 1 8 GLU CA C 14.997 -3.503 2.782 1.00 . A A . 8 GLU CA 1 1
19 11174 1 1 8 GLU CB C 15.533 -3.445 4.214 1.00 . A A . 8 GLU CB 1 1
19 11175 1 1 8 GLU CD C 15.119 -5.896 4.661 1.00 . A A . 8 GLU CD 1 1
19 11176 1 1 8 GLU CG C 14.908 -4.473 5.141 1.00 . A A . 8 GLU CG 1 1
19 11177 1 1 8 GLU H H 15.969 -1.975 1.686 1.00 . A A . 8 GLU H 1 1
19 11178 1 1 8 GLU HA H 14.836 -4.536 2.510 1.00 . A A . 8 GLU HA 1 1
19 11179 1 1 8 GLU HB2 H 16.600 -3.611 4.193 1.00 . A A . 8 GLU HB2 1 1
19 11180 1 1 8 GLU HB3 H 15.339 -2.462 4.618 1.00 . A A . 8 GLU HB3 1 1
19 11181 1 1 8 GLU HG2 H 15.349 -4.371 6.121 1.00 . A A . 8 GLU HG2 1 1
19 11182 1 1 8 GLU HG3 H 13.846 -4.284 5.204 1.00 . A A . 8 GLU HG3 1 1
19 11183 1 1 8 GLU N N 15.969 -2.941 1.853 1.00 . A A . 8 GLU N 1 1
19 11184 1 1 8 GLU O O 13.588 -1.568 2.997 1.00 . A A . 8 GLU O 1 1
19 11185 1 1 8 GLU OE1 O 16.173 -6.164 4.047 1.00 . A A . 8 GLU OE1 1 1
19 11186 1 1 8 GLU OE2 O 14.232 -6.742 4.900 1.00 . A A . 8 GLU OE2 1 1
19 11187 1 1 9 LYS C C 11.343 -1.616 1.297 1.00 . A A . 9 LYS C 1 1
19 11188 1 1 9 LYS CA C 11.297 -2.880 2.151 1.00 . A A . 9 LYS CA 1 1
19 11189 1 1 9 LYS CB C 10.727 -2.553 3.533 1.00 . A A . 9 LYS CB 1 1
19 11190 1 1 9 LYS CD C 10.744 -3.349 5.916 1.00 . A A . 9 LYS CD 1 1
19 11191 1 1 9 LYS CE C 11.277 -4.485 6.775 1.00 . A A . 9 LYS CE 1 1
19 11192 1 1 9 LYS CG C 10.641 -3.757 4.455 1.00 . A A . 9 LYS CG 1 1
19 11193 1 1 9 LYS H H 12.751 -4.416 2.052 1.00 . A A . 9 LYS H 1 1
19 11194 1 1 9 LYS HA H 10.657 -3.603 1.669 1.00 . A A . 9 LYS HA 1 1
19 11195 1 1 9 LYS HB2 H 11.355 -1.811 4.003 1.00 . A A . 9 LYS HB2 1 1
19 11196 1 1 9 LYS HB3 H 9.733 -2.147 3.412 1.00 . A A . 9 LYS HB3 1 1
19 11197 1 1 9 LYS HD2 H 11.413 -2.506 5.999 1.00 . A A . 9 LYS HD2 1 1
19 11198 1 1 9 LYS HD3 H 9.763 -3.069 6.272 1.00 . A A . 9 LYS HD3 1 1
19 11199 1 1 9 LYS HE2 H 12.187 -4.859 6.331 1.00 . A A . 9 LYS HE2 1 1
19 11200 1 1 9 LYS HE3 H 11.489 -4.103 7.763 1.00 . A A . 9 LYS HE3 1 1
19 11201 1 1 9 LYS HG2 H 9.695 -4.253 4.297 1.00 . A A . 9 LYS HG2 1 1
19 11202 1 1 9 LYS HG3 H 11.449 -4.436 4.223 1.00 . A A . 9 LYS HG3 1 1
19 11203 1 1 9 LYS HZ1 H 10.794 -6.516 6.854 1.00 . A A . 9 LYS HZ1 1 1
19 11204 1 1 9 LYS HZ2 H 9.617 -5.560 6.102 1.00 . A A . 9 LYS HZ2 1 1
19 11205 1 1 9 LYS HZ3 H 9.780 -5.534 7.786 1.00 . A A . 9 LYS HZ3 1 1
19 11206 1 1 9 LYS N N 12.624 -3.470 2.278 1.00 . A A . 9 LYS N 1 1
19 11207 1 1 9 LYS NZ N 10.299 -5.602 6.887 1.00 . A A . 9 LYS NZ 1 1
19 11208 1 1 9 LYS O O 10.896 -0.545 1.706 1.00 . A A . 9 LYS O 1 1
19 11209 1 1 10 PRO C C 10.659 -0.186 -1.408 1.00 . A A . 10 PRO C 1 1
19 11210 1 1 10 PRO CA C 12.012 -0.621 -0.856 1.00 . A A . 10 PRO CA 1 1
19 11211 1 1 10 PRO CB C 12.891 -1.184 -1.975 1.00 . A A . 10 PRO CB 1 1
19 11212 1 1 10 PRO CD C 12.450 -2.989 -0.472 1.00 . A A . 10 PRO CD 1 1
19 11213 1 1 10 PRO CG C 12.677 -2.657 -1.921 1.00 . A A . 10 PRO CG 1 1
19 11214 1 1 10 PRO HA H 12.503 0.227 -0.401 1.00 . A A . 10 PRO HA 1 1
19 11215 1 1 10 PRO HB2 H 12.576 -0.773 -2.924 1.00 . A A . 10 PRO HB2 1 1
19 11216 1 1 10 PRO HB3 H 13.923 -0.928 -1.790 1.00 . A A . 10 PRO HB3 1 1
19 11217 1 1 10 PRO HD2 H 11.745 -3.801 -0.376 1.00 . A A . 10 PRO HD2 1 1
19 11218 1 1 10 PRO HD3 H 13.385 -3.241 0.008 1.00 . A A . 10 PRO HD3 1 1
19 11219 1 1 10 PRO HG2 H 11.810 -2.925 -2.506 1.00 . A A . 10 PRO HG2 1 1
19 11220 1 1 10 PRO HG3 H 13.553 -3.169 -2.289 1.00 . A A . 10 PRO HG3 1 1
19 11221 1 1 10 PRO N N 11.896 -1.742 0.082 1.00 . A A . 10 PRO N 1 1
19 11222 1 1 10 PRO O O 10.507 0.935 -1.894 1.00 . A A . 10 PRO O 1 1
19 11223 1 1 11 TYR C C 7.370 -0.553 -0.670 1.00 . A A . 11 TYR C 1 1
19 11224 1 1 11 TYR CA C 8.338 -0.787 -1.826 1.00 . A A . 11 TYR CA 1 1
19 11225 1 1 11 TYR CB C 7.835 -1.935 -2.703 1.00 . A A . 11 TYR CB 1 1
19 11226 1 1 11 TYR CD1 C 8.998 -1.860 -4.943 1.00 . A A . 11 TYR CD1 1 1
19 11227 1 1 11 TYR CD2 C 9.703 -3.500 -3.364 1.00 . A A . 11 TYR CD2 1 1
19 11228 1 1 11 TYR CE1 C 9.936 -2.319 -5.847 1.00 . A A . 11 TYR CE1 1 1
19 11229 1 1 11 TYR CE2 C 10.645 -3.965 -4.261 1.00 . A A . 11 TYR CE2 1 1
19 11230 1 1 11 TYR CG C 8.864 -2.441 -3.688 1.00 . A A . 11 TYR CG 1 1
19 11231 1 1 11 TYR CZ C 10.758 -3.371 -5.501 1.00 . A A . 11 TYR CZ 1 1
19 11232 1 1 11 TYR H H 9.861 -1.956 -0.934 1.00 . A A . 11 TYR H 1 1
19 11233 1 1 11 TYR HA H 8.393 0.111 -2.422 1.00 . A A . 11 TYR HA 1 1
19 11234 1 1 11 TYR HB2 H 7.546 -2.761 -2.072 1.00 . A A . 11 TYR HB2 1 1
19 11235 1 1 11 TYR HB3 H 6.975 -1.599 -3.264 1.00 . A A . 11 TYR HB3 1 1
19 11236 1 1 11 TYR HD1 H 8.353 -1.035 -5.211 1.00 . A A . 11 TYR HD1 1 1
19 11237 1 1 11 TYR HD2 H 9.612 -3.963 -2.392 1.00 . A A . 11 TYR HD2 1 1
19 11238 1 1 11 TYR HE1 H 10.025 -1.854 -6.818 1.00 . A A . 11 TYR HE1 1 1
19 11239 1 1 11 TYR HE2 H 11.289 -4.789 -3.990 1.00 . A A . 11 TYR HE2 1 1
19 11240 1 1 11 TYR HH H 11.449 -3.561 -7.285 1.00 . A A . 11 TYR HH 1 1
19 11241 1 1 11 TYR N N 9.679 -1.079 -1.331 1.00 . A A . 11 TYR N 1 1
19 11242 1 1 11 TYR O O 7.579 -1.043 0.439 1.00 . A A . 11 TYR O 1 1
19 11243 1 1 11 TYR OH O 11.695 -3.832 -6.397 1.00 . A A . 11 TYR OH 1 1
19 11244 1 1 12 GLY C C 4.000 0.948 -0.493 1.00 . A A . 12 GLY C 1 1
19 11245 1 1 12 GLY CA C 5.322 0.487 0.086 1.00 . A A . 12 GLY CA 1 1
19 11246 1 1 12 GLY H H 6.193 0.565 -1.842 1.00 . A A . 12 GLY H 1 1
19 11247 1 1 12 GLY HA2 H 5.156 -0.406 0.670 1.00 . A A . 12 GLY HA2 1 1
19 11248 1 1 12 GLY HA3 H 5.708 1.261 0.733 1.00 . A A . 12 GLY HA3 1 1
19 11249 1 1 12 GLY N N 6.308 0.200 -0.939 1.00 . A A . 12 GLY N 1 1
19 11250 1 1 12 GLY O O 3.929 1.351 -1.655 1.00 . A A . 12 GLY O 1 1
19 11251 1 1 13 CYS C C 1.243 2.650 0.481 1.00 . A A . 13 CYS C 1 1
19 11252 1 1 13 CYS CA C 1.620 1.300 -0.123 1.00 . A A . 13 CYS CA 1 1
19 11253 1 1 13 CYS CB C 0.581 0.247 0.267 1.00 . A A . 13 CYS CB 1 1
19 11254 1 1 13 CYS H H 3.067 0.557 1.232 1.00 . A A . 13 CYS H 1 1
19 11255 1 1 13 CYS HA H 1.640 1.394 -1.198 1.00 . A A . 13 CYS HA 1 1
19 11256 1 1 13 CYS HB2 H 0.930 -0.726 -0.049 1.00 . A A . 13 CYS HB2 1 1
19 11257 1 1 13 CYS HB3 H 0.462 0.250 1.340 1.00 . A A . 13 CYS HB3 1 1
19 11258 1 1 13 CYS N N 2.948 0.888 0.316 1.00 . A A . 13 CYS N 1 1
19 11259 1 1 13 CYS O O 1.049 2.768 1.690 1.00 . A A . 13 CYS O 1 1
19 11260 1 1 13 CYS SG S -1.061 0.512 -0.476 1.00 . A A . 13 CYS SG 1 1
19 11261 1 1 14 ASN C C -0.713 5.114 0.343 1.00 . A A . 14 ASN C 1 1
19 11262 1 1 14 ASN CA C 0.786 5.007 0.078 1.00 . A A . 14 ASN CA 1 1
19 11263 1 1 14 ASN CB C 1.206 6.044 -0.966 1.00 . A A . 14 ASN CB 1 1
19 11264 1 1 14 ASN CG C 0.966 5.566 -2.385 1.00 . A A . 14 ASN CG 1 1
19 11265 1 1 14 ASN H H 1.306 3.508 -1.324 1.00 . A A . 14 ASN H 1 1
19 11266 1 1 14 ASN HA H 1.317 5.199 0.998 1.00 . A A . 14 ASN HA 1 1
19 11267 1 1 14 ASN HB2 H 0.639 6.951 -0.812 1.00 . A A . 14 ASN HB2 1 1
19 11268 1 1 14 ASN HB3 H 2.258 6.257 -0.850 1.00 . A A . 14 ASN HB3 1 1
19 11269 1 1 14 ASN HD21 H -1.001 5.704 -2.125 1.00 . A A . 14 ASN HD21 1 1
19 11270 1 1 14 ASN HD22 H -0.485 5.159 -3.682 1.00 . A A . 14 ASN HD22 1 1
19 11271 1 1 14 ASN N N 1.140 3.665 -0.371 1.00 . A A . 14 ASN N 1 1
19 11272 1 1 14 ASN ND2 N -0.301 5.466 -2.769 1.00 . A A . 14 ASN ND2 1 1
19 11273 1 1 14 ASN O O -1.144 5.841 1.237 1.00 . A A . 14 ASN O 1 1
19 11274 1 1 14 ASN OD1 O 1.909 5.289 -3.126 1.00 . A A . 14 ASN OD1 1 1
19 11275 1 1 15 GLU C C -3.346 4.296 1.181 1.00 . A A . 15 GLU C 1 1
19 11276 1 1 15 GLU CA C -2.951 4.397 -0.290 1.00 . A A . 15 GLU CA 1 1
19 11277 1 1 15 GLU CB C -3.579 3.246 -1.079 1.00 . A A . 15 GLU CB 1 1
19 11278 1 1 15 GLU CD C -3.553 2.038 -3.297 1.00 . A A . 15 GLU CD 1 1
19 11279 1 1 15 GLU CG C -3.393 3.366 -2.582 1.00 . A A . 15 GLU CG 1 1
19 11280 1 1 15 GLU H H -1.097 3.823 -1.136 1.00 . A A . 15 GLU H 1 1
19 11281 1 1 15 GLU HA H -3.317 5.333 -0.685 1.00 . A A . 15 GLU HA 1 1
19 11282 1 1 15 GLU HB2 H -3.133 2.318 -0.754 1.00 . A A . 15 GLU HB2 1 1
19 11283 1 1 15 GLU HB3 H -4.638 3.219 -0.870 1.00 . A A . 15 GLU HB3 1 1
19 11284 1 1 15 GLU HG2 H -4.127 4.056 -2.969 1.00 . A A . 15 GLU HG2 1 1
19 11285 1 1 15 GLU HG3 H -2.402 3.747 -2.780 1.00 . A A . 15 GLU HG3 1 1
19 11286 1 1 15 GLU N N -1.501 4.384 -0.440 1.00 . A A . 15 GLU N 1 1
19 11287 1 1 15 GLU O O -4.235 5.010 1.647 1.00 . A A . 15 GLU O 1 1
19 11288 1 1 15 GLU OE1 O -3.364 0.988 -2.649 1.00 . A A . 15 GLU OE1 1 1
19 11289 1 1 15 GLU OE2 O -3.868 2.050 -4.505 1.00 . A A . 15 GLU OE2 1 1
19 11290 1 1 16 CYS C C -1.732 3.520 4.170 1.00 . A A . 16 CYS C 1 1
19 11291 1 1 16 CYS CA C -2.962 3.206 3.323 1.00 . A A . 16 CYS CA 1 1
19 11292 1 1 16 CYS CB C -3.417 1.768 3.579 1.00 . A A . 16 CYS CB 1 1
19 11293 1 1 16 CYS H H -1.983 2.863 1.477 1.00 . A A . 16 CYS H 1 1
19 11294 1 1 16 CYS HA H -3.757 3.881 3.601 1.00 . A A . 16 CYS HA 1 1
19 11295 1 1 16 CYS HB2 H -3.758 1.683 4.600 1.00 . A A . 16 CYS HB2 1 1
19 11296 1 1 16 CYS HB3 H -4.232 1.533 2.911 1.00 . A A . 16 CYS HB3 1 1
19 11297 1 1 16 CYS N N -2.681 3.403 1.906 1.00 . A A . 16 CYS N 1 1
19 11298 1 1 16 CYS O O -1.829 4.184 5.202 1.00 . A A . 16 CYS O 1 1
19 11299 1 1 16 CYS SG S -2.114 0.520 3.326 1.00 . A A . 16 CYS SG 1 1
19 11300 1 1 17 GLY C C 1.321 1.994 4.908 1.00 . A A . 17 GLY C 1 1
19 11301 1 1 17 GLY CA C 0.657 3.278 4.454 1.00 . A A . 17 GLY CA 1 1
19 11302 1 1 17 GLY H H -0.558 2.516 2.896 1.00 . A A . 17 GLY H 1 1
19 11303 1 1 17 GLY HA2 H 1.341 3.819 3.816 1.00 . A A . 17 GLY HA2 1 1
19 11304 1 1 17 GLY HA3 H 0.437 3.882 5.322 1.00 . A A . 17 GLY HA3 1 1
19 11305 1 1 17 GLY N N -0.575 3.039 3.726 1.00 . A A . 17 GLY N 1 1
19 11306 1 1 17 GLY O O 1.846 1.916 6.019 1.00 . A A . 17 GLY O 1 1
19 11307 1 1 18 LYS C C 3.288 -0.428 3.740 1.00 . A A . 18 LYS C 1 1
19 11308 1 1 18 LYS CA C 1.902 -0.307 4.366 1.00 . A A . 18 LYS CA 1 1
19 11309 1 1 18 LYS CB C 1.008 -1.448 3.873 1.00 . A A . 18 LYS CB 1 1
19 11310 1 1 18 LYS CD C 0.252 -3.777 4.435 1.00 . A A . 18 LYS CD 1 1
19 11311 1 1 18 LYS CE C 0.566 -4.998 5.286 1.00 . A A . 18 LYS CE 1 1
19 11312 1 1 18 LYS CG C 1.427 -2.814 4.388 1.00 . A A . 18 LYS CG 1 1
19 11313 1 1 18 LYS H H 0.865 1.104 3.177 1.00 . A A . 18 LYS H 1 1
19 11314 1 1 18 LYS HA H 1.998 -0.373 5.439 1.00 . A A . 18 LYS HA 1 1
19 11315 1 1 18 LYS HB2 H -0.005 -1.260 4.196 1.00 . A A . 18 LYS HB2 1 1
19 11316 1 1 18 LYS HB3 H 1.035 -1.469 2.793 1.00 . A A . 18 LYS HB3 1 1
19 11317 1 1 18 LYS HD2 H -0.602 -3.268 4.857 1.00 . A A . 18 LYS HD2 1 1
19 11318 1 1 18 LYS HD3 H 0.021 -4.099 3.429 1.00 . A A . 18 LYS HD3 1 1
19 11319 1 1 18 LYS HE2 H 0.898 -4.667 6.258 1.00 . A A . 18 LYS HE2 1 1
19 11320 1 1 18 LYS HE3 H -0.334 -5.586 5.393 1.00 . A A . 18 LYS HE3 1 1
19 11321 1 1 18 LYS HG2 H 2.184 -3.219 3.732 1.00 . A A . 18 LYS HG2 1 1
19 11322 1 1 18 LYS HG3 H 1.832 -2.705 5.384 1.00 . A A . 18 LYS HG3 1 1
19 11323 1 1 18 LYS HZ1 H 1.750 -6.718 5.221 1.00 . A A . 18 LYS HZ1 1 1
19 11324 1 1 18 LYS HZ2 H 2.530 -5.327 4.657 1.00 . A A . 18 LYS HZ2 1 1
19 11325 1 1 18 LYS HZ3 H 1.367 -6.092 3.697 1.00 . A A . 18 LYS HZ3 1 1
19 11326 1 1 18 LYS N N 1.298 0.981 4.048 1.00 . A A . 18 LYS N 1 1
19 11327 1 1 18 LYS NZ N 1.627 -5.843 4.673 1.00 . A A . 18 LYS NZ 1 1
19 11328 1 1 18 LYS O O 3.681 0.397 2.915 1.00 . A A . 18 LYS O 1 1
19 11329 1 1 19 ASP C C 5.601 -3.175 3.355 1.00 . A A . 19 ASP C 1 1
19 11330 1 1 19 ASP CA C 5.365 -1.690 3.613 1.00 . A A . 19 ASP CA 1 1
19 11331 1 1 19 ASP CB C 6.415 -1.156 4.589 1.00 . A A . 19 ASP CB 1 1
19 11332 1 1 19 ASP CG C 5.938 -1.190 6.028 1.00 . A A . 19 ASP CG 1 1
19 11333 1 1 19 ASP H H 3.655 -2.084 4.798 1.00 . A A . 19 ASP H 1 1
19 11334 1 1 19 ASP HA H 5.452 -1.157 2.679 1.00 . A A . 19 ASP HA 1 1
19 11335 1 1 19 ASP HB2 H 7.309 -1.759 4.512 1.00 . A A . 19 ASP HB2 1 1
19 11336 1 1 19 ASP HB3 H 6.651 -0.135 4.331 1.00 . A A . 19 ASP HB3 1 1
19 11337 1 1 19 ASP N N 4.024 -1.460 4.137 1.00 . A A . 19 ASP N 1 1
19 11338 1 1 19 ASP O O 5.367 -4.012 4.227 1.00 . A A . 19 ASP O 1 1
19 11339 1 1 19 ASP OD1 O 6.069 -2.252 6.671 1.00 . A A . 19 ASP OD1 1 1
19 11340 1 1 19 ASP OD2 O 5.433 -0.155 6.511 1.00 . A A . 19 ASP OD2 1 1
19 11341 1 1 20 PHE C C 7.786 -5.060 1.362 1.00 . A A . 20 PHE C 1 1
19 11342 1 1 20 PHE CA C 6.329 -4.878 1.777 1.00 . A A . 20 PHE CA 1 1
19 11343 1 1 20 PHE CB C 5.405 -5.307 0.635 1.00 . A A . 20 PHE CB 1 1
19 11344 1 1 20 PHE CD1 C 3.535 -3.635 0.710 1.00 . A A . 20 PHE CD1 1 1
19 11345 1 1 20 PHE CD2 C 3.042 -5.910 1.225 1.00 . A A . 20 PHE CD2 1 1
19 11346 1 1 20 PHE CE1 C 2.211 -3.298 0.919 1.00 . A A . 20 PHE CE1 1 1
19 11347 1 1 20 PHE CE2 C 1.716 -5.579 1.435 1.00 . A A . 20 PHE CE2 1 1
19 11348 1 1 20 PHE CG C 3.965 -4.943 0.862 1.00 . A A . 20 PHE CG 1 1
19 11349 1 1 20 PHE CZ C 1.300 -4.271 1.280 1.00 . A A . 20 PHE CZ 1 1
19 11350 1 1 20 PHE H H 6.231 -2.782 1.499 1.00 . A A . 20 PHE H 1 1
19 11351 1 1 20 PHE HA H 6.133 -5.497 2.639 1.00 . A A . 20 PHE HA 1 1
19 11352 1 1 20 PHE HB2 H 5.727 -4.829 -0.278 1.00 . A A . 20 PHE HB2 1 1
19 11353 1 1 20 PHE HB3 H 5.463 -6.378 0.517 1.00 . A A . 20 PHE HB3 1 1
19 11354 1 1 20 PHE HD1 H 4.246 -2.873 0.427 1.00 . A A . 20 PHE HD1 1 1
19 11355 1 1 20 PHE HD2 H 3.366 -6.934 1.346 1.00 . A A . 20 PHE HD2 1 1
19 11356 1 1 20 PHE HE1 H 1.888 -2.275 0.797 1.00 . A A . 20 PHE HE1 1 1
19 11357 1 1 20 PHE HE2 H 1.007 -6.343 1.717 1.00 . A A . 20 PHE HE2 1 1
19 11358 1 1 20 PHE HZ H 0.265 -4.010 1.444 1.00 . A A . 20 PHE HZ 1 1
19 11359 1 1 20 PHE N N 6.064 -3.494 2.151 1.00 . A A . 20 PHE N 1 1
19 11360 1 1 20 PHE O O 8.434 -4.119 0.901 1.00 . A A . 20 PHE O 1 1
19 11361 1 1 21 SER C C 9.823 -6.779 -0.331 1.00 . A A . 21 SER C 1 1
19 11362 1 1 21 SER CA C 9.678 -6.581 1.175 1.00 . A A . 21 SER CA 1 1
19 11363 1 1 21 SER CB C 10.150 -7.835 1.914 1.00 . A A . 21 SER CB 1 1
19 11364 1 1 21 SER H H 7.730 -6.984 1.900 1.00 . A A . 21 SER H 1 1
19 11365 1 1 21 SER HA H 10.289 -5.744 1.477 1.00 . A A . 21 SER HA 1 1
19 11366 1 1 21 SER HB2 H 10.311 -7.597 2.954 1.00 . A A . 21 SER HB2 1 1
19 11367 1 1 21 SER HB3 H 9.395 -8.603 1.832 1.00 . A A . 21 SER HB3 1 1
19 11368 1 1 21 SER HG H 11.176 -9.084 0.808 1.00 . A A . 21 SER HG 1 1
19 11369 1 1 21 SER N N 8.296 -6.276 1.528 1.00 . A A . 21 SER N 1 1
19 11370 1 1 21 SER O O 10.741 -6.245 -0.953 1.00 . A A . 21 SER O 1 1
19 11371 1 1 21 SER OG O 11.361 -8.324 1.364 1.00 . A A . 21 SER OG 1 1
19 11372 1 1 22 SER C C 8.006 -6.875 -3.094 1.00 . A A . 22 SER C 1 1
19 11373 1 1 22 SER CA C 8.936 -7.824 -2.342 1.00 . A A . 22 SER CA 1 1
19 11374 1 1 22 SER CB C 8.532 -9.274 -2.615 1.00 . A A . 22 SER CB 1 1
19 11375 1 1 22 SER H H 8.201 -7.948 -0.361 1.00 . A A . 22 SER H 1 1
19 11376 1 1 22 SER HA H 9.946 -7.669 -2.690 1.00 . A A . 22 SER HA 1 1
19 11377 1 1 22 SER HB2 H 8.820 -9.889 -1.775 1.00 . A A . 22 SER HB2 1 1
19 11378 1 1 22 SER HB3 H 7.461 -9.327 -2.750 1.00 . A A . 22 SER HB3 1 1
19 11379 1 1 22 SER HG H 9.213 -9.072 -4.440 1.00 . A A . 22 SER HG 1 1
19 11380 1 1 22 SER N N 8.909 -7.551 -0.910 1.00 . A A . 22 SER N 1 1
19 11381 1 1 22 SER O O 7.089 -6.296 -2.512 1.00 . A A . 22 SER O 1 1
19 11382 1 1 22 SER OG O 9.165 -9.769 -3.782 1.00 . A A . 22 SER OG 1 1
19 11383 1 1 23 LYS C C 6.098 -6.498 -5.555 1.00 . A A . 23 LYS C 1 1
19 11384 1 1 23 LYS CA C 7.436 -5.845 -5.224 1.00 . A A . 23 LYS CA 1 1
19 11385 1 1 23 LYS CB C 8.180 -5.501 -6.517 1.00 . A A . 23 LYS CB 1 1
19 11386 1 1 23 LYS CD C 8.005 -4.516 -8.821 1.00 . A A . 23 LYS CD 1 1
19 11387 1 1 23 LYS CE C 7.749 -3.183 -9.507 1.00 . A A . 23 LYS CE 1 1
19 11388 1 1 23 LYS CG C 7.422 -4.542 -7.418 1.00 . A A . 23 LYS CG 1 1
19 11389 1 1 23 LYS H H 8.997 -7.211 -4.797 1.00 . A A . 23 LYS H 1 1
19 11390 1 1 23 LYS HA H 7.253 -4.937 -4.671 1.00 . A A . 23 LYS HA 1 1
19 11391 1 1 23 LYS HB2 H 9.128 -5.049 -6.263 1.00 . A A . 23 LYS HB2 1 1
19 11392 1 1 23 LYS HB3 H 8.362 -6.413 -7.067 1.00 . A A . 23 LYS HB3 1 1
19 11393 1 1 23 LYS HD2 H 9.071 -4.678 -8.761 1.00 . A A . 23 LYS HD2 1 1
19 11394 1 1 23 LYS HD3 H 7.552 -5.305 -9.405 1.00 . A A . 23 LYS HD3 1 1
19 11395 1 1 23 LYS HE2 H 7.666 -3.350 -10.570 1.00 . A A . 23 LYS HE2 1 1
19 11396 1 1 23 LYS HE3 H 6.821 -2.775 -9.134 1.00 . A A . 23 LYS HE3 1 1
19 11397 1 1 23 LYS HG2 H 6.390 -4.856 -7.475 1.00 . A A . 23 LYS HG2 1 1
19 11398 1 1 23 LYS HG3 H 7.475 -3.548 -6.997 1.00 . A A . 23 LYS HG3 1 1
19 11399 1 1 23 LYS HZ1 H 8.802 -1.434 -9.945 1.00 . A A . 23 LYS HZ1 1 1
19 11400 1 1 23 LYS HZ2 H 9.768 -2.681 -9.333 1.00 . A A . 23 LYS HZ2 1 1
19 11401 1 1 23 LYS HZ3 H 8.755 -1.810 -8.297 1.00 . A A . 23 LYS HZ3 1 1
19 11402 1 1 23 LYS N N 8.251 -6.722 -4.391 1.00 . A A . 23 LYS N 1 1
19 11403 1 1 23 LYS NZ N 8.845 -2.208 -9.253 1.00 . A A . 23 LYS NZ 1 1
19 11404 1 1 23 LYS O O 5.059 -5.838 -5.560 1.00 . A A . 23 LYS O 1 1
19 11405 1 1 24 SER C C 3.920 -8.494 -5.010 1.00 . A A . 24 SER C 1 1
19 11406 1 1 24 SER CA C 4.920 -8.540 -6.161 1.00 . A A . 24 SER CA 1 1
19 11407 1 1 24 SER CB C 5.262 -9.993 -6.497 1.00 . A A . 24 SER CB 1 1
19 11408 1 1 24 SER H H 6.989 -8.270 -5.807 1.00 . A A . 24 SER H 1 1
19 11409 1 1 24 SER HA H 4.474 -8.074 -7.028 1.00 . A A . 24 SER HA 1 1
19 11410 1 1 24 SER HB2 H 4.386 -10.484 -6.893 1.00 . A A . 24 SER HB2 1 1
19 11411 1 1 24 SER HB3 H 6.051 -10.012 -7.236 1.00 . A A . 24 SER HB3 1 1
19 11412 1 1 24 SER HG H 5.197 -10.396 -4.581 1.00 . A A . 24 SER HG 1 1
19 11413 1 1 24 SER N N 6.130 -7.798 -5.828 1.00 . A A . 24 SER N 1 1
19 11414 1 1 24 SER O O 2.717 -8.344 -5.223 1.00 . A A . 24 SER O 1 1
19 11415 1 1 24 SER OG O 5.697 -10.693 -5.345 1.00 . A A . 24 SER OG 1 1
19 11416 1 1 25 TYR C C 2.821 -7.282 -2.502 1.00 . A A . 25 TYR C 1 1
19 11417 1 1 25 TYR CA C 3.580 -8.601 -2.603 1.00 . A A . 25 TYR CA 1 1
19 11418 1 1 25 TYR CB C 4.423 -8.815 -1.344 1.00 . A A . 25 TYR CB 1 1
19 11419 1 1 25 TYR CD1 C 3.962 -11.294 -1.216 1.00 . A A . 25 TYR CD1 1 1
19 11420 1 1 25 TYR CD2 C 6.205 -10.550 -0.905 1.00 . A A . 25 TYR CD2 1 1
19 11421 1 1 25 TYR CE1 C 4.366 -12.603 -1.040 1.00 . A A . 25 TYR CE1 1 1
19 11422 1 1 25 TYR CE2 C 6.619 -11.856 -0.729 1.00 . A A . 25 TYR CE2 1 1
19 11423 1 1 25 TYR CG C 4.872 -10.246 -1.152 1.00 . A A . 25 TYR CG 1 1
19 11424 1 1 25 TYR CZ C 5.696 -12.879 -0.798 1.00 . A A . 25 TYR CZ 1 1
19 11425 1 1 25 TYR H H 5.395 -8.741 -3.683 1.00 . A A . 25 TYR H 1 1
19 11426 1 1 25 TYR HA H 2.867 -9.408 -2.688 1.00 . A A . 25 TYR HA 1 1
19 11427 1 1 25 TYR HB2 H 5.305 -8.196 -1.401 1.00 . A A . 25 TYR HB2 1 1
19 11428 1 1 25 TYR HB3 H 3.844 -8.529 -0.478 1.00 . A A . 25 TYR HB3 1 1
19 11429 1 1 25 TYR HD1 H 2.921 -11.075 -1.406 1.00 . A A . 25 TYR HD1 1 1
19 11430 1 1 25 TYR HD2 H 6.925 -9.746 -0.852 1.00 . A A . 25 TYR HD2 1 1
19 11431 1 1 25 TYR HE1 H 3.644 -13.405 -1.094 1.00 . A A . 25 TYR HE1 1 1
19 11432 1 1 25 TYR HE2 H 7.659 -12.072 -0.539 1.00 . A A . 25 TYR HE2 1 1
19 11433 1 1 25 TYR HH H 6.044 -14.651 -1.457 1.00 . A A . 25 TYR HH 1 1
19 11434 1 1 25 TYR N N 4.428 -8.625 -3.789 1.00 . A A . 25 TYR N 1 1
19 11435 1 1 25 TYR O O 1.735 -7.219 -1.923 1.00 . A A . 25 TYR O 1 1
19 11436 1 1 25 TYR OH O 6.104 -14.182 -0.622 1.00 . A A . 25 TYR OH 1 1
19 11437 1 1 26 LEU C C 1.715 -4.788 -4.131 1.00 . A A . 26 LEU C 1 1
19 11438 1 1 26 LEU CA C 2.779 -4.909 -3.045 1.00 . A A . 26 LEU CA 1 1
19 11439 1 1 26 LEU CB C 3.839 -3.822 -3.229 1.00 . A A . 26 LEU CB 1 1
19 11440 1 1 26 LEU CD1 C 2.396 -1.934 -2.430 1.00 . A A . 26 LEU CD1 1 1
19 11441 1 1 26 LEU CD2 C 4.471 -1.450 -3.741 1.00 . A A . 26 LEU CD2 1 1
19 11442 1 1 26 LEU CG C 3.315 -2.419 -3.541 1.00 . A A . 26 LEU CG 1 1
19 11443 1 1 26 LEU H H 4.264 -6.341 -3.515 1.00 . A A . 26 LEU H 1 1
19 11444 1 1 26 LEU HA H 2.308 -4.782 -2.081 1.00 . A A . 26 LEU HA 1 1
19 11445 1 1 26 LEU HB2 H 4.415 -3.764 -2.319 1.00 . A A . 26 LEU HB2 1 1
19 11446 1 1 26 LEU HB3 H 4.483 -4.124 -4.043 1.00 . A A . 26 LEU HB3 1 1
19 11447 1 1 26 LEU HD11 H 1.444 -2.437 -2.505 1.00 . A A . 26 LEU HD11 1 1
19 11448 1 1 26 LEU HD12 H 2.248 -0.868 -2.525 1.00 . A A . 26 LEU HD12 1 1
19 11449 1 1 26 LEU HD13 H 2.845 -2.151 -1.472 1.00 . A A . 26 LEU HD13 1 1
19 11450 1 1 26 LEU HD21 H 5.110 -1.811 -4.533 1.00 . A A . 26 LEU HD21 1 1
19 11451 1 1 26 LEU HD22 H 5.039 -1.374 -2.826 1.00 . A A . 26 LEU HD22 1 1
19 11452 1 1 26 LEU HD23 H 4.083 -0.477 -4.006 1.00 . A A . 26 LEU HD23 1 1
19 11453 1 1 26 LEU HG H 2.741 -2.452 -4.457 1.00 . A A . 26 LEU HG 1 1
19 11454 1 1 26 LEU N N 3.400 -6.229 -3.069 1.00 . A A . 26 LEU N 1 1
19 11455 1 1 26 LEU O O 0.560 -4.468 -3.849 1.00 . A A . 26 LEU O 1 1
19 11456 1 1 27 ILE C C -0.084 -5.759 -6.224 1.00 . A A . 27 ILE C 1 1
19 11457 1 1 27 ILE CA C 1.192 -4.970 -6.500 1.00 . A A . 27 ILE CA 1 1
19 11458 1 1 27 ILE CB C 1.840 -5.499 -7.793 1.00 . A A . 27 ILE CB 1 1
19 11459 1 1 27 ILE CD1 C 3.927 -5.281 -9.233 1.00 . A A . 27 ILE CD1 1 1
19 11460 1 1 27 ILE CG1 C 3.068 -4.661 -8.154 1.00 . A A . 27 ILE CG1 1 1
19 11461 1 1 27 ILE CG2 C 0.832 -5.490 -8.933 1.00 . A A . 27 ILE CG2 1 1
19 11462 1 1 27 ILE H H 3.045 -5.297 -5.533 1.00 . A A . 27 ILE H 1 1
19 11463 1 1 27 ILE HA H 0.934 -3.931 -6.649 1.00 . A A . 27 ILE HA 1 1
19 11464 1 1 27 ILE HB H 2.147 -6.520 -7.624 1.00 . A A . 27 ILE HB 1 1
19 11465 1 1 27 ILE HD11 H 3.656 -4.863 -10.193 1.00 . A A . 27 ILE HD11 1 1
19 11466 1 1 27 ILE HD12 H 4.967 -5.071 -9.031 1.00 . A A . 27 ILE HD12 1 1
19 11467 1 1 27 ILE HD13 H 3.770 -6.349 -9.250 1.00 . A A . 27 ILE HD13 1 1
19 11468 1 1 27 ILE HG12 H 2.745 -3.692 -8.503 1.00 . A A . 27 ILE HG12 1 1
19 11469 1 1 27 ILE HG13 H 3.680 -4.535 -7.272 1.00 . A A . 27 ILE HG13 1 1
19 11470 1 1 27 ILE HG21 H 1.144 -6.190 -9.694 1.00 . A A . 27 ILE HG21 1 1
19 11471 1 1 27 ILE HG22 H -0.138 -5.777 -8.557 1.00 . A A . 27 ILE HG22 1 1
19 11472 1 1 27 ILE HG23 H 0.776 -4.499 -9.356 1.00 . A A . 27 ILE HG23 1 1
19 11473 1 1 27 ILE N N 2.112 -5.047 -5.372 1.00 . A A . 27 ILE N 1 1
19 11474 1 1 27 ILE O O -1.173 -5.367 -6.643 1.00 . A A . 27 ILE O 1 1
19 11475 1 1 28 VAL C C -1.970 -7.051 -4.134 1.00 . A A . 28 VAL C 1 1
19 11476 1 1 28 VAL CA C -1.081 -7.718 -5.178 1.00 . A A . 28 VAL CA 1 1
19 11477 1 1 28 VAL CB C -0.627 -9.091 -4.648 1.00 . A A . 28 VAL CB 1 1
19 11478 1 1 28 VAL CG1 C -1.809 -9.862 -4.081 1.00 . A A . 28 VAL CG1 1 1
19 11479 1 1 28 VAL CG2 C 0.060 -9.886 -5.749 1.00 . A A . 28 VAL CG2 1 1
19 11480 1 1 28 VAL H H 0.953 -7.134 -5.207 1.00 . A A . 28 VAL H 1 1
19 11481 1 1 28 VAL HA H -1.657 -7.876 -6.079 1.00 . A A . 28 VAL HA 1 1
19 11482 1 1 28 VAL HB H 0.085 -8.929 -3.852 1.00 . A A . 28 VAL HB 1 1
19 11483 1 1 28 VAL HG11 H -2.341 -9.239 -3.377 1.00 . A A . 28 VAL HG11 1 1
19 11484 1 1 28 VAL HG12 H -2.472 -10.148 -4.884 1.00 . A A . 28 VAL HG12 1 1
19 11485 1 1 28 VAL HG13 H -1.451 -10.748 -3.576 1.00 . A A . 28 VAL HG13 1 1
19 11486 1 1 28 VAL HG21 H 0.046 -9.317 -6.667 1.00 . A A . 28 VAL HG21 1 1
19 11487 1 1 28 VAL HG22 H 1.082 -10.085 -5.463 1.00 . A A . 28 VAL HG22 1 1
19 11488 1 1 28 VAL HG23 H -0.461 -10.821 -5.897 1.00 . A A . 28 VAL HG23 1 1
19 11489 1 1 28 VAL N N 0.059 -6.874 -5.514 1.00 . A A . 28 VAL N 1 1
19 11490 1 1 28 VAL O O -3.197 -7.120 -4.213 1.00 . A A . 28 VAL O 1 1
19 11491 1 1 29 HIS C C -2.818 -4.508 -2.643 1.00 . A A . 29 HIS C 1 1
19 11492 1 1 29 HIS CA C -2.077 -5.724 -2.096 1.00 . A A . 29 HIS CA 1 1
19 11493 1 1 29 HIS CB C -1.123 -5.296 -0.980 1.00 . A A . 29 HIS CB 1 1
19 11494 1 1 29 HIS CD2 C -1.806 -3.026 0.074 1.00 . A A . 29 HIS CD2 1 1
19 11495 1 1 29 HIS CE1 C -2.859 -3.795 1.836 1.00 . A A . 29 HIS CE1 1 1
19 11496 1 1 29 HIS CG C -1.750 -4.378 0.024 1.00 . A A . 29 HIS CG 1 1
19 11497 1 1 29 HIS H H -0.363 -6.386 -3.148 1.00 . A A . 29 HIS H 1 1
19 11498 1 1 29 HIS HA H -2.799 -6.419 -1.693 1.00 . A A . 29 HIS HA 1 1
19 11499 1 1 29 HIS HB2 H -0.776 -6.173 -0.455 1.00 . A A . 29 HIS HB2 1 1
19 11500 1 1 29 HIS HB3 H -0.277 -4.784 -1.416 1.00 . A A . 29 HIS HB3 1 1
19 11501 1 1 29 HIS HD1 H -2.550 -5.768 1.390 1.00 . A A . 29 HIS HD1 1 1
19 11502 1 1 29 HIS HD2 H -1.384 -2.339 -0.646 1.00 . A A . 29 HIS HD2 1 1
19 11503 1 1 29 HIS HE1 H -3.417 -3.845 2.759 1.00 . A A . 29 HIS HE1 1 1
19 11504 1 1 29 HIS N N -1.343 -6.406 -3.156 1.00 . A A . 29 HIS N 1 1
19 11505 1 1 29 HIS ND1 N -2.418 -4.829 1.142 1.00 . A A . 29 HIS ND1 1 1
19 11506 1 1 29 HIS NE2 N -2.501 -2.689 1.209 1.00 . A A . 29 HIS NE2 1 1
19 11507 1 1 29 HIS O O -4.028 -4.375 -2.461 1.00 . A A . 29 HIS O 1 1
19 11508 1 1 30 GLN C C -4.043 -2.715 -4.484 1.00 . A A . 30 GLN C 1 1
19 11509 1 1 30 GLN CA C -2.673 -2.420 -3.883 1.00 . A A . 30 GLN CA 1 1
19 11510 1 1 30 GLN CB C -1.750 -1.834 -4.953 1.00 . A A . 30 GLN CB 1 1
19 11511 1 1 30 GLN CD C 0.278 -0.415 -5.463 1.00 . A A . 30 GLN CD 1 1
19 11512 1 1 30 GLN CG C -0.592 -1.029 -4.384 1.00 . A A . 30 GLN CG 1 1
19 11513 1 1 30 GLN H H -1.125 -3.788 -3.423 1.00 . A A . 30 GLN H 1 1
19 11514 1 1 30 GLN HA H -2.790 -1.699 -3.088 1.00 . A A . 30 GLN HA 1 1
19 11515 1 1 30 GLN HB2 H -1.343 -2.642 -5.543 1.00 . A A . 30 GLN HB2 1 1
19 11516 1 1 30 GLN HB3 H -2.328 -1.187 -5.595 1.00 . A A . 30 GLN HB3 1 1
19 11517 1 1 30 GLN HE21 H 1.692 -0.009 -4.126 1.00 . A A . 30 GLN HE21 1 1
19 11518 1 1 30 GLN HE22 H 2.037 0.464 -5.751 1.00 . A A . 30 GLN HE22 1 1
19 11519 1 1 30 GLN HG2 H -0.990 -0.235 -3.770 1.00 . A A . 30 GLN HG2 1 1
19 11520 1 1 30 GLN HG3 H 0.018 -1.681 -3.777 1.00 . A A . 30 GLN HG3 1 1
19 11521 1 1 30 GLN N N -2.084 -3.625 -3.312 1.00 . A A . 30 GLN N 1 1
19 11522 1 1 30 GLN NE2 N 1.454 0.062 -5.074 1.00 . A A . 30 GLN NE2 1 1
19 11523 1 1 30 GLN O O -4.886 -1.825 -4.599 1.00 . A A . 30 GLN O 1 1
19 11524 1 1 30 GLN OE1 O -0.103 -0.371 -6.633 1.00 . A A . 30 GLN OE1 1 1
19 11525 1 1 31 ARG C C -6.683 -4.124 -4.492 1.00 . A A . 31 ARG C 1 1
19 11526 1 1 31 ARG CA C -5.527 -4.382 -5.454 1.00 . A A . 31 ARG CA 1 1
19 11527 1 1 31 ARG CB C -5.482 -5.865 -5.828 1.00 . A A . 31 ARG CB 1 1
19 11528 1 1 31 ARG CD C -4.454 -7.674 -7.237 1.00 . A A . 31 ARG CD 1 1
19 11529 1 1 31 ARG CG C -4.432 -6.197 -6.876 1.00 . A A . 31 ARG CG 1 1
19 11530 1 1 31 ARG CZ C -3.697 -9.022 -9.149 1.00 . A A . 31 ARG CZ 1 1
19 11531 1 1 31 ARG H H -3.549 -4.635 -4.746 1.00 . A A . 31 ARG H 1 1
19 11532 1 1 31 ARG HA H -5.682 -3.799 -6.349 1.00 . A A . 31 ARG HA 1 1
19 11533 1 1 31 ARG HB2 H -5.268 -6.442 -4.940 1.00 . A A . 31 ARG HB2 1 1
19 11534 1 1 31 ARG HB3 H -6.448 -6.156 -6.213 1.00 . A A . 31 ARG HB3 1 1
19 11535 1 1 31 ARG HD2 H -4.162 -8.248 -6.371 1.00 . A A . 31 ARG HD2 1 1
19 11536 1 1 31 ARG HD3 H -5.458 -7.945 -7.527 1.00 . A A . 31 ARG HD3 1 1
19 11537 1 1 31 ARG HE H -2.781 -7.382 -8.477 1.00 . A A . 31 ARG HE 1 1
19 11538 1 1 31 ARG HG2 H -4.628 -5.617 -7.765 1.00 . A A . 31 ARG HG2 1 1
19 11539 1 1 31 ARG HG3 H -3.457 -5.945 -6.487 1.00 . A A . 31 ARG HG3 1 1
19 11540 1 1 31 ARG HH11 H -5.377 -9.691 -8.249 1.00 . A A . 31 ARG HH11 1 1
19 11541 1 1 31 ARG HH12 H -4.833 -10.632 -9.598 1.00 . A A . 31 ARG HH12 1 1
19 11542 1 1 31 ARG HH21 H -2.055 -8.613 -10.255 1.00 . A A . 31 ARG HH21 1 1
19 11543 1 1 31 ARG HH22 H -2.942 -10.019 -10.737 1.00 . A A . 31 ARG HH22 1 1
19 11544 1 1 31 ARG N N -4.259 -3.970 -4.864 1.00 . A A . 31 ARG N 1 1
19 11545 1 1 31 ARG NE N -3.544 -7.981 -8.337 1.00 . A A . 31 ARG NE 1 1
19 11546 1 1 31 ARG NH1 N -4.719 -9.850 -8.985 1.00 . A A . 31 ARG NH1 1 1
19 11547 1 1 31 ARG NH2 N -2.826 -9.235 -10.128 1.00 . A A . 31 ARG NH2 1 1
19 11548 1 1 31 ARG O O -7.726 -3.601 -4.887 1.00 . A A . 31 ARG O 1 1
19 11549 1 1 32 ILE C C -7.988 -2.853 -2.175 1.00 . A A . 32 ILE C 1 1
19 11550 1 1 32 ILE CA C -7.518 -4.303 -2.214 1.00 . A A . 32 ILE CA 1 1
19 11551 1 1 32 ILE CB C -7.008 -4.704 -0.817 1.00 . A A . 32 ILE CB 1 1
19 11552 1 1 32 ILE CD1 C -6.033 -3.498 1.200 1.00 . A A . 32 ILE CD1 1 1
19 11553 1 1 32 ILE CG1 C -6.002 -3.673 -0.302 1.00 . A A . 32 ILE CG1 1 1
19 11554 1 1 32 ILE CG2 C -6.380 -6.089 -0.860 1.00 . A A . 32 ILE CG2 1 1
19 11555 1 1 32 ILE H H -5.639 -4.907 -2.979 1.00 . A A . 32 ILE H 1 1
19 11556 1 1 32 ILE HA H -8.357 -4.936 -2.465 1.00 . A A . 32 ILE HA 1 1
19 11557 1 1 32 ILE HB H -7.853 -4.739 -0.147 1.00 . A A . 32 ILE HB 1 1
19 11558 1 1 32 ILE HD11 H -7.001 -3.123 1.500 1.00 . A A . 32 ILE HD11 1 1
19 11559 1 1 32 ILE HD12 H -5.853 -4.450 1.678 1.00 . A A . 32 ILE HD12 1 1
19 11560 1 1 32 ILE HD13 H -5.269 -2.795 1.497 1.00 . A A . 32 ILE HD13 1 1
19 11561 1 1 32 ILE HG12 H -5.007 -3.980 -0.579 1.00 . A A . 32 ILE HG12 1 1
19 11562 1 1 32 ILE HG13 H -6.218 -2.715 -0.753 1.00 . A A . 32 ILE HG13 1 1
19 11563 1 1 32 ILE HG21 H -6.341 -6.435 -1.883 1.00 . A A . 32 ILE HG21 1 1
19 11564 1 1 32 ILE HG22 H -5.378 -6.042 -0.459 1.00 . A A . 32 ILE HG22 1 1
19 11565 1 1 32 ILE HG23 H -6.973 -6.772 -0.271 1.00 . A A . 32 ILE HG23 1 1
19 11566 1 1 32 ILE N N -6.491 -4.495 -3.231 1.00 . A A . 32 ILE N 1 1
19 11567 1 1 32 ILE O O -9.018 -2.539 -1.577 1.00 . A A . 32 ILE O 1 1
19 11568 1 1 33 HIS C C -8.079 -0.158 -4.238 1.00 . A A . 33 HIS C 1 1
19 11569 1 1 33 HIS CA C -7.567 -0.554 -2.857 1.00 . A A . 33 HIS CA 1 1
19 11570 1 1 33 HIS CB C -6.350 0.294 -2.488 1.00 . A A . 33 HIS CB 1 1
19 11571 1 1 33 HIS CD2 C -4.701 -0.485 -0.644 1.00 . A A . 33 HIS CD2 1 1
19 11572 1 1 33 HIS CE1 C -5.895 0.071 1.109 1.00 . A A . 33 HIS CE1 1 1
19 11573 1 1 33 HIS CG C -5.856 0.059 -1.094 1.00 . A A . 33 HIS CG 1 1
19 11574 1 1 33 HIS H H -6.419 -2.283 -3.274 1.00 . A A . 33 HIS H 1 1
19 11575 1 1 33 HIS HA H -8.349 -0.380 -2.134 1.00 . A A . 33 HIS HA 1 1
19 11576 1 1 33 HIS HB2 H -5.542 0.068 -3.169 1.00 . A A . 33 HIS HB2 1 1
19 11577 1 1 33 HIS HB3 H -6.608 1.340 -2.578 1.00 . A A . 33 HIS HB3 1 1
19 11578 1 1 33 HIS HD1 H -7.469 0.812 0.033 1.00 . A A . 33 HIS HD1 1 1
19 11579 1 1 33 HIS HD2 H -3.891 -0.864 -1.251 1.00 . A A . 33 HIS HD2 1 1
19 11580 1 1 33 HIS HE1 H -6.214 0.218 2.130 1.00 . A A . 33 HIS HE1 1 1
19 11581 1 1 33 HIS N N -7.227 -1.972 -2.817 1.00 . A A . 33 HIS N 1 1
19 11582 1 1 33 HIS ND1 N -6.582 0.396 0.029 1.00 . A A . 33 HIS ND1 1 1
19 11583 1 1 33 HIS NE2 N -4.750 -0.466 0.728 1.00 . A A . 33 HIS NE2 1 1
19 11584 1 1 33 HIS O O -8.990 0.662 -4.364 1.00 . A A . 33 HIS O 1 1
19 11585 1 1 34 THR C C -9.396 -0.527 -6.812 1.00 . A A . 34 THR C 1 1
19 11586 1 1 34 THR CA C -7.882 -0.451 -6.647 1.00 . A A . 34 THR CA 1 1
19 11587 1 1 34 THR CB C -7.219 -1.422 -7.642 1.00 . A A . 34 THR CB 1 1
19 11588 1 1 34 THR CG2 C -5.719 -1.180 -7.716 1.00 . A A . 34 THR CG2 1 1
19 11589 1 1 34 THR H H -6.768 -1.389 -5.111 1.00 . A A . 34 THR H 1 1
19 11590 1 1 34 THR HA H -7.553 0.551 -6.881 1.00 . A A . 34 THR HA 1 1
19 11591 1 1 34 THR HB H -7.645 -1.257 -8.621 1.00 . A A . 34 THR HB 1 1
19 11592 1 1 34 THR HG1 H -7.990 -3.216 -7.923 1.00 . A A . 34 THR HG1 1 1
19 11593 1 1 34 THR HG21 H -5.355 -1.482 -8.687 1.00 . A A . 34 THR HG21 1 1
19 11594 1 1 34 THR HG22 H -5.223 -1.758 -6.951 1.00 . A A . 34 THR HG22 1 1
19 11595 1 1 34 THR HG23 H -5.516 -0.131 -7.565 1.00 . A A . 34 THR HG23 1 1
19 11596 1 1 34 THR N N -7.488 -0.744 -5.275 1.00 . A A . 34 THR N 1 1
19 11597 1 1 34 THR O O -10.113 -0.902 -5.885 1.00 . A A . 34 THR O 1 1
19 11598 1 1 34 THR OG1 O -7.470 -2.776 -7.246 1.00 . A A . 34 THR OG1 1 1
19 11599 1 1 35 GLY C C -11.621 -0.710 -9.656 1.00 . A A . 35 GLY C 1 1
19 11600 1 1 35 GLY CA C -11.302 -0.203 -8.263 1.00 . A A . 35 GLY CA 1 1
19 11601 1 1 35 GLY H H -9.256 0.123 -8.700 1.00 . A A . 35 GLY H 1 1
19 11602 1 1 35 GLY HA2 H -11.776 -0.848 -7.539 1.00 . A A . 35 GLY HA2 1 1
19 11603 1 1 35 GLY HA3 H -11.701 0.795 -8.157 1.00 . A A . 35 GLY HA3 1 1
19 11604 1 1 35 GLY N N -9.876 -0.168 -7.999 1.00 . A A . 35 GLY N 1 1
19 11605 1 1 35 GLY O O -12.536 -1.513 -9.835 1.00 . A A . 35 GLY O 1 1
19 11606 1 1 36 GLU C C -12.524 -0.420 -12.448 1.00 . A A . 36 GLU C 1 1
19 11607 1 1 36 GLU CA C -11.075 -0.649 -12.027 1.00 . A A . 36 GLU CA 1 1
19 11608 1 1 36 GLU CB C -10.708 -2.124 -12.206 1.00 . A A . 36 GLU CB 1 1
19 11609 1 1 36 GLU CD C -10.035 -3.950 -13.816 1.00 . A A . 36 GLU CD 1 1
19 11610 1 1 36 GLU CG C -10.597 -2.551 -13.660 1.00 . A A . 36 GLU CG 1 1
19 11611 1 1 36 GLU H H -10.151 0.399 -10.436 1.00 . A A . 36 GLU H 1 1
19 11612 1 1 36 GLU HA H -10.432 -0.049 -12.652 1.00 . A A . 36 GLU HA 1 1
19 11613 1 1 36 GLU HB2 H -9.758 -2.307 -11.725 1.00 . A A . 36 GLU HB2 1 1
19 11614 1 1 36 GLU HB3 H -11.464 -2.731 -11.732 1.00 . A A . 36 GLU HB3 1 1
19 11615 1 1 36 GLU HG2 H -11.580 -2.522 -14.107 1.00 . A A . 36 GLU HG2 1 1
19 11616 1 1 36 GLU HG3 H -9.948 -1.858 -14.177 1.00 . A A . 36 GLU HG3 1 1
19 11617 1 1 36 GLU N N -10.866 -0.239 -10.643 1.00 . A A . 36 GLU N 1 1
19 11618 1 1 36 GLU O O -13.112 -1.235 -13.160 1.00 . A A . 36 GLU O 1 1
19 11619 1 1 36 GLU OE1 O -9.345 -4.420 -12.888 1.00 . A A . 36 GLU OE1 1 1
19 11620 1 1 36 GLU OE2 O -10.286 -4.576 -14.868 1.00 . A A . 36 GLU OE2 1 1
19 11621 1 1 37 LYS C C -15.336 -0.221 -12.420 1.00 . A A . 37 LYS C 1 1
19 11622 1 1 37 LYS CA C -14.473 1.033 -12.334 1.00 . A A . 37 LYS CA 1 1
19 11623 1 1 37 LYS CB C -14.529 1.796 -13.659 1.00 . A A . 37 LYS CB 1 1
19 11624 1 1 37 LYS CD C -14.320 1.725 -16.162 1.00 . A A . 37 LYS CD 1 1
19 11625 1 1 37 LYS CE C -13.030 2.441 -16.533 1.00 . A A . 37 LYS CE 1 1
19 11626 1 1 37 LYS CG C -14.171 0.945 -14.866 1.00 . A A . 37 LYS CG 1 1
19 11627 1 1 37 LYS H H -12.574 1.305 -11.439 1.00 . A A . 37 LYS H 1 1
19 11628 1 1 37 LYS HA H -14.857 1.666 -11.548 1.00 . A A . 37 LYS HA 1 1
19 11629 1 1 37 LYS HB2 H -15.530 2.179 -13.799 1.00 . A A . 37 LYS HB2 1 1
19 11630 1 1 37 LYS HB3 H -13.839 2.626 -13.613 1.00 . A A . 37 LYS HB3 1 1
19 11631 1 1 37 LYS HD2 H -14.580 1.041 -16.956 1.00 . A A . 37 LYS HD2 1 1
19 11632 1 1 37 LYS HD3 H -15.106 2.457 -16.043 1.00 . A A . 37 LYS HD3 1 1
19 11633 1 1 37 LYS HE2 H -13.236 3.132 -17.335 1.00 . A A . 37 LYS HE2 1 1
19 11634 1 1 37 LYS HE3 H -12.675 2.985 -15.670 1.00 . A A . 37 LYS HE3 1 1
19 11635 1 1 37 LYS HG2 H -13.147 0.616 -14.772 1.00 . A A . 37 LYS HG2 1 1
19 11636 1 1 37 LYS HG3 H -14.826 0.086 -14.896 1.00 . A A . 37 LYS HG3 1 1
19 11637 1 1 37 LYS HZ1 H -12.221 1.082 -17.898 1.00 . A A . 37 LYS HZ1 1 1
19 11638 1 1 37 LYS HZ2 H -11.879 0.716 -16.282 1.00 . A A . 37 LYS HZ2 1 1
19 11639 1 1 37 LYS HZ3 H -11.061 1.979 -17.054 1.00 . A A . 37 LYS HZ3 1 1
19 11640 1 1 37 LYS N N -13.094 0.694 -12.004 1.00 . A A . 37 LYS N 1 1
19 11641 1 1 37 LYS NZ N -11.974 1.488 -16.973 1.00 . A A . 37 LYS NZ 1 1
19 11642 1 1 37 LYS O O -16.265 -0.294 -13.226 1.00 . A A . 37 LYS O 1 1
19 11643 1 1 38 LEU C C -16.696 -2.523 -10.352 1.00 . A A . 38 LEU C 1 1
19 11644 1 1 38 LEU CA C -15.774 -2.458 -11.565 1.00 . A A . 38 LEU CA 1 1
19 11645 1 1 38 LEU CB C -14.814 -3.649 -11.554 1.00 . A A . 38 LEU CB 1 1
19 11646 1 1 38 LEU CD1 C -16.669 -5.331 -11.438 1.00 . A A . 38 LEU CD1 1 1
19 11647 1 1 38 LEU CD2 C -15.560 -4.847 -13.627 1.00 . A A . 38 LEU CD2 1 1
19 11648 1 1 38 LEU CG C -15.363 -4.959 -12.122 1.00 . A A . 38 LEU CG 1 1
19 11649 1 1 38 LEU H H -14.275 -1.090 -10.965 1.00 . A A . 38 LEU H 1 1
19 11650 1 1 38 LEU HA H -16.375 -2.499 -12.462 1.00 . A A . 38 LEU HA 1 1
19 11651 1 1 38 LEU HB2 H -13.944 -3.378 -12.132 1.00 . A A . 38 LEU HB2 1 1
19 11652 1 1 38 LEU HB3 H -14.522 -3.828 -10.529 1.00 . A A . 38 LEU HB3 1 1
19 11653 1 1 38 LEU HD11 H -17.499 -4.972 -12.026 1.00 . A A . 38 LEU HD11 1 1
19 11654 1 1 38 LEU HD12 H -16.702 -4.882 -10.456 1.00 . A A . 38 LEU HD12 1 1
19 11655 1 1 38 LEU HD13 H -16.732 -6.406 -11.344 1.00 . A A . 38 LEU HD13 1 1
19 11656 1 1 38 LEU HD21 H -14.599 -4.738 -14.108 1.00 . A A . 38 LEU HD21 1 1
19 11657 1 1 38 LEU HD22 H -16.173 -3.985 -13.846 1.00 . A A . 38 LEU HD22 1 1
19 11658 1 1 38 LEU HD23 H -16.048 -5.738 -13.993 1.00 . A A . 38 LEU HD23 1 1
19 11659 1 1 38 LEU HG H -14.651 -5.751 -11.935 1.00 . A A . 38 LEU HG 1 1
19 11660 1 1 38 LEU N N -15.026 -1.206 -11.585 1.00 . A A . 38 LEU N 1 1
19 11661 1 1 38 LEU O O -16.239 -2.668 -9.219 1.00 . A A . 38 LEU O 1 1
19 11662 1 1 39 SER C C -18.487 -1.706 -8.298 1.00 . A A . 39 SER C 1 1
19 11663 1 1 39 SER CA C -18.985 -2.461 -9.526 1.00 . A A . 39 SER CA 1 1
19 11664 1 1 39 SER CB C -19.301 -3.911 -9.155 1.00 . A A . 39 SER CB 1 1
19 11665 1 1 39 SER H H -18.301 -2.302 -11.524 1.00 . A A . 39 SER H 1 1
19 11666 1 1 39 SER HA H -19.886 -1.985 -9.885 1.00 . A A . 39 SER HA 1 1
19 11667 1 1 39 SER HB2 H -19.441 -4.488 -10.057 1.00 . A A . 39 SER HB2 1 1
19 11668 1 1 39 SER HB3 H -18.478 -4.322 -8.588 1.00 . A A . 39 SER HB3 1 1
19 11669 1 1 39 SER HG H -21.127 -3.364 -8.703 1.00 . A A . 39 SER HG 1 1
19 11670 1 1 39 SER N N -17.998 -2.416 -10.599 1.00 . A A . 39 SER N 1 1
19 11671 1 1 39 SER O O -18.591 -2.192 -7.172 1.00 . A A . 39 SER O 1 1
19 11672 1 1 39 SER OG O -20.481 -3.992 -8.374 1.00 . A A . 39 SER OG 1 1
19 11673 1 1 40 GLY C C -17.597 1.777 -7.674 1.00 . A A . 40 GLY C 1 1
19 11674 1 1 40 GLY CA C -17.437 0.290 -7.426 1.00 . A A . 40 GLY CA 1 1
19 11675 1 1 40 GLY H H -17.888 -0.176 -9.441 1.00 . A A . 40 GLY H 1 1
19 11676 1 1 40 GLY HA2 H -17.971 0.027 -6.524 1.00 . A A . 40 GLY HA2 1 1
19 11677 1 1 40 GLY HA3 H -16.389 0.071 -7.289 1.00 . A A . 40 GLY HA3 1 1
19 11678 1 1 40 GLY N N -17.944 -0.513 -8.523 1.00 . A A . 40 GLY N 1 1
19 11679 1 1 40 GLY O O -18.684 2.338 -7.536 1.00 . A A . 40 GLY O 1 1
19 11680 1 1 41 PRO C C -17.249 4.229 -9.597 1.00 . A A . 41 PRO C 1 1
19 11681 1 1 41 PRO CA C -16.489 3.880 -8.322 1.00 . A A . 41 PRO CA 1 1
19 11682 1 1 41 PRO CB C -15.002 4.208 -8.479 1.00 . A A . 41 PRO CB 1 1
19 11683 1 1 41 PRO CD C -15.163 1.836 -8.231 1.00 . A A . 41 PRO CD 1 1
19 11684 1 1 41 PRO CG C -14.375 2.925 -8.904 1.00 . A A . 41 PRO CG 1 1
19 11685 1 1 41 PRO HA H -16.898 4.443 -7.495 1.00 . A A . 41 PRO HA 1 1
19 11686 1 1 41 PRO HB2 H -14.878 4.977 -9.228 1.00 . A A . 41 PRO HB2 1 1
19 11687 1 1 41 PRO HB3 H -14.603 4.548 -7.535 1.00 . A A . 41 PRO HB3 1 1
19 11688 1 1 41 PRO HD2 H -15.220 0.964 -8.866 1.00 . A A . 41 PRO HD2 1 1
19 11689 1 1 41 PRO HD3 H -14.720 1.583 -7.279 1.00 . A A . 41 PRO HD3 1 1
19 11690 1 1 41 PRO HG2 H -14.436 2.825 -9.977 1.00 . A A . 41 PRO HG2 1 1
19 11691 1 1 41 PRO HG3 H -13.345 2.896 -8.581 1.00 . A A . 41 PRO HG3 1 1
19 11692 1 1 41 PRO N N -16.493 2.440 -8.047 1.00 . A A . 41 PRO N 1 1
19 11693 1 1 41 PRO O O -16.788 3.947 -10.703 1.00 . A A . 41 PRO O 1 1
19 11694 1 1 42 SER C C -18.709 6.503 -11.226 1.00 . A A . 42 SER C 1 1
19 11695 1 1 42 SER CA C -19.241 5.230 -10.574 1.00 . A A . 42 SER CA 1 1
19 11696 1 1 42 SER CB C -20.691 5.438 -10.133 1.00 . A A . 42 SER CB 1 1
19 11697 1 1 42 SER H H -18.730 5.044 -8.528 1.00 . A A . 42 SER H 1 1
19 11698 1 1 42 SER HA H -19.204 4.428 -11.296 1.00 . A A . 42 SER HA 1 1
19 11699 1 1 42 SER HB2 H -21.143 4.479 -9.929 1.00 . A A . 42 SER HB2 1 1
19 11700 1 1 42 SER HB3 H -20.709 6.043 -9.238 1.00 . A A . 42 SER HB3 1 1
19 11701 1 1 42 SER HG H -21.262 7.033 -11.116 1.00 . A A . 42 SER HG 1 1
19 11702 1 1 42 SER N N -18.416 4.845 -9.436 1.00 . A A . 42 SER N 1 1
19 11703 1 1 42 SER O O -18.367 6.512 -12.408 1.00 . A A . 42 SER O 1 1
19 11704 1 1 42 SER OG O -21.442 6.091 -11.142 1.00 . A A . 42 SER OG 1 1
19 11705 1 1 43 SER C C -16.784 8.699 -11.597 1.00 . A A . 43 SER C 1 1
19 11706 1 1 43 SER CA C -18.154 8.856 -10.945 1.00 . A A . 43 SER CA 1 1
19 11707 1 1 43 SER CB C -18.076 9.876 -9.808 1.00 . A A . 43 SER CB 1 1
19 11708 1 1 43 SER H H -18.928 7.506 -9.510 1.00 . A A . 43 SER H 1 1
19 11709 1 1 43 SER HA H -18.854 9.210 -11.687 1.00 . A A . 43 SER HA 1 1
19 11710 1 1 43 SER HB2 H -17.543 9.443 -8.975 1.00 . A A . 43 SER HB2 1 1
19 11711 1 1 43 SER HB3 H -17.553 10.756 -10.152 1.00 . A A . 43 SER HB3 1 1
19 11712 1 1 43 SER HG H -19.808 9.502 -8.972 1.00 . A A . 43 SER HG 1 1
19 11713 1 1 43 SER N N -18.641 7.576 -10.445 1.00 . A A . 43 SER N 1 1
19 11714 1 1 43 SER O O -16.553 9.179 -12.706 1.00 . A A . 43 SER O 1 1
19 11715 1 1 43 SER OG O -19.371 10.256 -9.374 1.00 . A A . 43 SER OG 1 1
19 11716 1 1 44 GLY C C -13.480 8.533 -10.614 1.00 . A A . 44 GLY C 1 1
19 11717 1 1 44 GLY CA C -14.540 7.814 -11.423 1.00 . A A . 44 GLY CA 1 1
19 11718 1 1 44 GLY H H -16.117 7.663 -10.019 1.00 . A A . 44 GLY H 1 1
19 11719 1 1 44 GLY HA2 H -14.325 6.756 -11.420 1.00 . A A . 44 GLY HA2 1 1
19 11720 1 1 44 GLY HA3 H -14.505 8.175 -12.441 1.00 . A A . 44 GLY HA3 1 1
19 11721 1 1 44 GLY N N -15.877 8.023 -10.898 1.00 . A A . 44 GLY N 1 1
19 11722 1 1 44 GLY O O -13.219 9.706 -10.876 1.00 . A A . 44 GLY O 1 1
19 11723 2 2 1 ZN ZN ZN -2.471 -0.360 1.199 1.00 . B A . 201 ZN ZN 1 1
20 11724 1 1 1 GLY C C 26.643 5.567 1.285 1.00 . A A . 1 GLY C 1 1
20 11725 1 1 1 GLY CA C 28.095 5.998 1.355 1.00 . A A . 1 GLY CA 1 1
20 11726 1 1 1 GLY H1 H 28.992 4.209 2.045 1.00 . A A . 1 GLY H1 1 1
20 11727 1 1 1 GLY HA2 H 28.140 7.019 1.705 1.00 . A A . 1 GLY HA2 1 1
20 11728 1 1 1 GLY HA3 H 28.521 5.949 0.364 1.00 . A A . 1 GLY HA3 1 1
20 11729 1 1 1 GLY N N 28.880 5.162 2.244 1.00 . A A . 1 GLY N 1 1
20 11730 1 1 1 GLY O O 25.854 5.872 2.180 1.00 . A A . 1 GLY O 1 1
20 11731 1 1 2 SER C C 24.892 2.883 -0.214 1.00 . A A . 2 SER C 1 1
20 11732 1 1 2 SER CA C 24.921 4.388 0.033 1.00 . A A . 2 SER CA 1 1
20 11733 1 1 2 SER CB C 24.263 5.121 -1.138 1.00 . A A . 2 SER CB 1 1
20 11734 1 1 2 SER H H 26.964 4.647 -0.460 1.00 . A A . 2 SER H 1 1
20 11735 1 1 2 SER HA H 24.371 4.604 0.936 1.00 . A A . 2 SER HA 1 1
20 11736 1 1 2 SER HB2 H 24.741 4.825 -2.059 1.00 . A A . 2 SER HB2 1 1
20 11737 1 1 2 SER HB3 H 23.214 4.863 -1.177 1.00 . A A . 2 SER HB3 1 1
20 11738 1 1 2 SER HG H 23.777 6.830 -0.312 1.00 . A A . 2 SER HG 1 1
20 11739 1 1 2 SER N N 26.289 4.857 0.219 1.00 . A A . 2 SER N 1 1
20 11740 1 1 2 SER O O 24.149 2.397 -1.067 1.00 . A A . 2 SER O 1 1
20 11741 1 1 2 SER OG O 24.382 6.526 -0.992 1.00 . A A . 2 SER OG 1 1
20 11742 1 1 3 SER C C 24.595 0.030 1.096 1.00 . A A . 3 SER C 1 1
20 11743 1 1 3 SER CA C 25.776 0.700 0.401 1.00 . A A . 3 SER CA 1 1
20 11744 1 1 3 SER CB C 27.090 0.175 0.983 1.00 . A A . 3 SER CB 1 1
20 11745 1 1 3 SER H H 26.272 2.596 1.203 1.00 . A A . 3 SER H 1 1
20 11746 1 1 3 SER HA H 25.739 0.466 -0.652 1.00 . A A . 3 SER HA 1 1
20 11747 1 1 3 SER HB2 H 27.221 -0.857 0.696 1.00 . A A . 3 SER HB2 1 1
20 11748 1 1 3 SER HB3 H 27.911 0.763 0.599 1.00 . A A . 3 SER HB3 1 1
20 11749 1 1 3 SER HG H 27.076 1.181 2.665 1.00 . A A . 3 SER HG 1 1
20 11750 1 1 3 SER N N 25.705 2.150 0.540 1.00 . A A . 3 SER N 1 1
20 11751 1 1 3 SER O O 24.016 0.581 2.032 1.00 . A A . 3 SER O 1 1
20 11752 1 1 3 SER OG O 27.090 0.258 2.398 1.00 . A A . 3 SER OG 1 1
20 11753 1 1 4 GLY C C 22.516 -2.886 0.254 1.00 . A A . 4 GLY C 1 1
20 11754 1 1 4 GLY CA C 23.132 -1.892 1.218 1.00 . A A . 4 GLY CA 1 1
20 11755 1 1 4 GLY H H 24.740 -1.555 -0.118 1.00 . A A . 4 GLY H 1 1
20 11756 1 1 4 GLY HA2 H 23.485 -2.422 2.090 1.00 . A A . 4 GLY HA2 1 1
20 11757 1 1 4 GLY HA3 H 22.374 -1.185 1.521 1.00 . A A . 4 GLY HA3 1 1
20 11758 1 1 4 GLY N N 24.242 -1.165 0.630 1.00 . A A . 4 GLY N 1 1
20 11759 1 1 4 GLY O O 21.401 -2.686 -0.227 1.00 . A A . 4 GLY O 1 1
20 11760 1 1 5 SER C C 21.328 -5.383 -0.619 1.00 . A A . 5 SER C 1 1
20 11761 1 1 5 SER CA C 22.765 -4.988 -0.949 1.00 . A A . 5 SER CA 1 1
20 11762 1 1 5 SER CB C 23.671 -6.219 -0.888 1.00 . A A . 5 SER CB 1 1
20 11763 1 1 5 SER H H 24.126 -4.064 0.384 1.00 . A A . 5 SER H 1 1
20 11764 1 1 5 SER HA H 22.793 -4.579 -1.948 1.00 . A A . 5 SER HA 1 1
20 11765 1 1 5 SER HB2 H 24.699 -5.913 -1.007 1.00 . A A . 5 SER HB2 1 1
20 11766 1 1 5 SER HB3 H 23.548 -6.706 0.069 1.00 . A A . 5 SER HB3 1 1
20 11767 1 1 5 SER HG H 22.562 -7.635 -1.666 1.00 . A A . 5 SER HG 1 1
20 11768 1 1 5 SER N N 23.244 -3.961 -0.031 1.00 . A A . 5 SER N 1 1
20 11769 1 1 5 SER O O 20.450 -5.347 -1.481 1.00 . A A . 5 SER O 1 1
20 11770 1 1 5 SER OG O 23.347 -7.141 -1.915 1.00 . A A . 5 SER OG 1 1
20 11771 1 1 6 SER C C 18.767 -5.027 0.906 1.00 . A A . 6 SER C 1 1
20 11772 1 1 6 SER CA C 19.769 -6.165 1.078 1.00 . A A . 6 SER CA 1 1
20 11773 1 1 6 SER CB C 19.810 -6.606 2.543 1.00 . A A . 6 SER CB 1 1
20 11774 1 1 6 SER H H 21.839 -5.767 1.275 1.00 . A A . 6 SER H 1 1
20 11775 1 1 6 SER HA H 19.456 -7.000 0.468 1.00 . A A . 6 SER HA 1 1
20 11776 1 1 6 SER HB2 H 20.775 -7.039 2.759 1.00 . A A . 6 SER HB2 1 1
20 11777 1 1 6 SER HB3 H 19.650 -5.747 3.179 1.00 . A A . 6 SER HB3 1 1
20 11778 1 1 6 SER HG H 18.194 -7.610 2.075 1.00 . A A . 6 SER HG 1 1
20 11779 1 1 6 SER N N 21.097 -5.759 0.634 1.00 . A A . 6 SER N 1 1
20 11780 1 1 6 SER O O 19.144 -3.857 0.848 1.00 . A A . 6 SER O 1 1
20 11781 1 1 6 SER OG O 18.806 -7.569 2.814 1.00 . A A . 6 SER OG 1 1
20 11782 1 1 7 GLY C C 15.813 -3.982 1.975 1.00 . A A . 7 GLY C 1 1
20 11783 1 1 7 GLY CA C 16.451 -4.378 0.659 1.00 . A A . 7 GLY CA 1 1
20 11784 1 1 7 GLY H H 17.246 -6.329 0.876 1.00 . A A . 7 GLY H 1 1
20 11785 1 1 7 GLY HA2 H 16.883 -3.501 0.201 1.00 . A A . 7 GLY HA2 1 1
20 11786 1 1 7 GLY HA3 H 15.686 -4.773 0.005 1.00 . A A . 7 GLY HA3 1 1
20 11787 1 1 7 GLY N N 17.488 -5.380 0.824 1.00 . A A . 7 GLY N 1 1
20 11788 1 1 7 GLY O O 15.375 -4.839 2.742 1.00 . A A . 7 GLY O 1 1
20 11789 1 1 8 GLU C C 13.788 -1.586 3.215 1.00 . A A . 8 GLU C 1 1
20 11790 1 1 8 GLU CA C 15.173 -2.173 3.472 1.00 . A A . 8 GLU CA 1 1
20 11791 1 1 8 GLU CB C 16.081 -1.112 4.097 1.00 . A A . 8 GLU CB 1 1
20 11792 1 1 8 GLU CD C 17.128 -2.277 6.079 1.00 . A A . 8 GLU CD 1 1
20 11793 1 1 8 GLU CG C 17.353 -1.680 4.704 1.00 . A A . 8 GLU CG 1 1
20 11794 1 1 8 GLU H H 16.126 -2.046 1.586 1.00 . A A . 8 GLU H 1 1
20 11795 1 1 8 GLU HA H 15.078 -3.001 4.158 1.00 . A A . 8 GLU HA 1 1
20 11796 1 1 8 GLU HB2 H 16.357 -0.398 3.336 1.00 . A A . 8 GLU HB2 1 1
20 11797 1 1 8 GLU HB3 H 15.533 -0.601 4.875 1.00 . A A . 8 GLU HB3 1 1
20 11798 1 1 8 GLU HG2 H 17.735 -2.451 4.051 1.00 . A A . 8 GLU HG2 1 1
20 11799 1 1 8 GLU HG3 H 18.082 -0.887 4.787 1.00 . A A . 8 GLU HG3 1 1
20 11800 1 1 8 GLU N N 15.761 -2.680 2.238 1.00 . A A . 8 GLU N 1 1
20 11801 1 1 8 GLU O O 13.615 -0.368 3.175 1.00 . A A . 8 GLU O 1 1
20 11802 1 1 8 GLU OE1 O 16.053 -2.877 6.296 1.00 . A A . 8 GLU OE1 1 1
20 11803 1 1 8 GLU OE2 O 18.024 -2.145 6.938 1.00 . A A . 8 GLU OE2 1 1
20 11804 1 1 9 LYS C C 11.388 -0.981 1.683 1.00 . A A . 9 LYS C 1 1
20 11805 1 1 9 LYS CA C 11.434 -2.032 2.787 1.00 . A A . 9 LYS CA 1 1
20 11806 1 1 9 LYS CB C 10.809 -1.471 4.066 1.00 . A A . 9 LYS CB 1 1
20 11807 1 1 9 LYS CD C 10.441 -1.802 6.529 1.00 . A A . 9 LYS CD 1 1
20 11808 1 1 9 LYS CE C 8.945 -1.698 6.781 1.00 . A A . 9 LYS CE 1 1
20 11809 1 1 9 LYS CG C 10.736 -2.478 5.200 1.00 . A A . 9 LYS CG 1 1
20 11810 1 1 9 LYS H H 13.004 -3.420 3.083 1.00 . A A . 9 LYS H 1 1
20 11811 1 1 9 LYS HA H 10.869 -2.896 2.470 1.00 . A A . 9 LYS HA 1 1
20 11812 1 1 9 LYS HB2 H 11.395 -0.627 4.399 1.00 . A A . 9 LYS HB2 1 1
20 11813 1 1 9 LYS HB3 H 9.805 -1.136 3.845 1.00 . A A . 9 LYS HB3 1 1
20 11814 1 1 9 LYS HD2 H 10.889 -2.379 7.324 1.00 . A A . 9 LYS HD2 1 1
20 11815 1 1 9 LYS HD3 H 10.866 -0.808 6.519 1.00 . A A . 9 LYS HD3 1 1
20 11816 1 1 9 LYS HE2 H 8.775 -0.988 7.576 1.00 . A A . 9 LYS HE2 1 1
20 11817 1 1 9 LYS HE3 H 8.464 -1.348 5.879 1.00 . A A . 9 LYS HE3 1 1
20 11818 1 1 9 LYS HG2 H 9.951 -3.189 4.989 1.00 . A A . 9 LYS HG2 1 1
20 11819 1 1 9 LYS HG3 H 11.682 -2.995 5.272 1.00 . A A . 9 LYS HG3 1 1
20 11820 1 1 9 LYS HZ1 H 8.317 -3.641 6.342 1.00 . A A . 9 LYS HZ1 1 1
20 11821 1 1 9 LYS HZ2 H 7.389 -2.873 7.530 1.00 . A A . 9 LYS HZ2 1 1
20 11822 1 1 9 LYS HZ3 H 8.931 -3.456 7.908 1.00 . A A . 9 LYS HZ3 1 1
20 11823 1 1 9 LYS N N 12.804 -2.461 3.040 1.00 . A A . 9 LYS N 1 1
20 11824 1 1 9 LYS NZ N 8.354 -3.009 7.167 1.00 . A A . 9 LYS NZ 1 1
20 11825 1 1 9 LYS O O 10.838 0.107 1.851 1.00 . A A . 9 LYS O 1 1
20 11826 1 1 10 PRO C C 10.643 -0.229 -1.269 1.00 . A A . 10 PRO C 1 1
20 11827 1 1 10 PRO CA C 12.016 -0.411 -0.631 1.00 . A A . 10 PRO CA 1 1
20 11828 1 1 10 PRO CB C 12.967 -1.116 -1.600 1.00 . A A . 10 PRO CB 1 1
20 11829 1 1 10 PRO CD C 12.653 -2.593 0.253 1.00 . A A . 10 PRO CD 1 1
20 11830 1 1 10 PRO CG C 12.883 -2.558 -1.232 1.00 . A A . 10 PRO CG 1 1
20 11831 1 1 10 PRO HA H 12.420 0.556 -0.367 1.00 . A A . 10 PRO HA 1 1
20 11832 1 1 10 PRO HB2 H 12.640 -0.948 -2.617 1.00 . A A . 10 PRO HB2 1 1
20 11833 1 1 10 PRO HB3 H 13.968 -0.734 -1.471 1.00 . A A . 10 PRO HB3 1 1
20 11834 1 1 10 PRO HD2 H 12.020 -3.426 0.518 1.00 . A A . 10 PRO HD2 1 1
20 11835 1 1 10 PRO HD3 H 13.595 -2.650 0.780 1.00 . A A . 10 PRO HD3 1 1
20 11836 1 1 10 PRO HG2 H 12.058 -3.021 -1.750 1.00 . A A . 10 PRO HG2 1 1
20 11837 1 1 10 PRO HG3 H 13.810 -3.054 -1.479 1.00 . A A . 10 PRO HG3 1 1
20 11838 1 1 10 PRO N N 11.978 -1.312 0.524 1.00 . A A . 10 PRO N 1 1
20 11839 1 1 10 PRO O O 10.381 0.780 -1.925 1.00 . A A . 10 PRO O 1 1
20 11840 1 1 11 TYR C C 7.403 -0.791 -0.560 1.00 . A A . 11 TYR C 1 1
20 11841 1 1 11 TYR CA C 8.424 -1.159 -1.632 1.00 . A A . 11 TYR CA 1 1
20 11842 1 1 11 TYR CB C 8.058 -2.505 -2.260 1.00 . A A . 11 TYR CB 1 1
20 11843 1 1 11 TYR CD1 C 8.957 -2.650 -4.615 1.00 . A A . 11 TYR CD1 1 1
20 11844 1 1 11 TYR CD2 C 10.130 -3.803 -2.891 1.00 . A A . 11 TYR CD2 1 1
20 11845 1 1 11 TYR CE1 C 9.876 -3.095 -5.545 1.00 . A A . 11 TYR CE1 1 1
20 11846 1 1 11 TYR CE2 C 11.055 -4.252 -3.813 1.00 . A A . 11 TYR CE2 1 1
20 11847 1 1 11 TYR CG C 9.067 -2.995 -3.273 1.00 . A A . 11 TYR CG 1 1
20 11848 1 1 11 TYR CZ C 10.923 -3.896 -5.139 1.00 . A A . 11 TYR CZ 1 1
20 11849 1 1 11 TYR H H 10.037 -1.989 -0.542 1.00 . A A . 11 TYR H 1 1
20 11850 1 1 11 TYR HA H 8.412 -0.400 -2.400 1.00 . A A . 11 TYR HA 1 1
20 11851 1 1 11 TYR HB2 H 7.983 -3.249 -1.481 1.00 . A A . 11 TYR HB2 1 1
20 11852 1 1 11 TYR HB3 H 7.104 -2.415 -2.758 1.00 . A A . 11 TYR HB3 1 1
20 11853 1 1 11 TYR HD1 H 8.135 -2.022 -4.930 1.00 . A A . 11 TYR HD1 1 1
20 11854 1 1 11 TYR HD2 H 10.230 -4.081 -1.851 1.00 . A A . 11 TYR HD2 1 1
20 11855 1 1 11 TYR HE1 H 9.774 -2.816 -6.583 1.00 . A A . 11 TYR HE1 1 1
20 11856 1 1 11 TYR HE2 H 11.875 -4.880 -3.496 1.00 . A A . 11 TYR HE2 1 1
20 11857 1 1 11 TYR HH H 11.494 -4.213 -6.948 1.00 . A A . 11 TYR HH 1 1
20 11858 1 1 11 TYR N N 9.770 -1.210 -1.073 1.00 . A A . 11 TYR N 1 1
20 11859 1 1 11 TYR O O 7.453 -1.295 0.561 1.00 . A A . 11 TYR O 1 1
20 11860 1 1 11 TYR OH O 11.841 -4.342 -6.062 1.00 . A A . 11 TYR OH 1 1
20 11861 1 1 12 GLY C C 4.183 0.969 -0.662 1.00 . A A . 12 GLY C 1 1
20 11862 1 1 12 GLY CA C 5.455 0.516 0.027 1.00 . A A . 12 GLY CA 1 1
20 11863 1 1 12 GLY H H 6.485 0.463 -1.822 1.00 . A A . 12 GLY H 1 1
20 11864 1 1 12 GLY HA2 H 5.222 -0.310 0.683 1.00 . A A . 12 GLY HA2 1 1
20 11865 1 1 12 GLY HA3 H 5.841 1.333 0.618 1.00 . A A . 12 GLY HA3 1 1
20 11866 1 1 12 GLY N N 6.475 0.094 -0.914 1.00 . A A . 12 GLY N 1 1
20 11867 1 1 12 GLY O O 4.205 1.355 -1.831 1.00 . A A . 12 GLY O 1 1
20 11868 1 1 13 CYS C C 1.520 2.810 -0.216 1.00 . A A . 13 CYS C 1 1
20 11869 1 1 13 CYS CA C 1.782 1.331 -0.484 1.00 . A A . 13 CYS CA 1 1
20 11870 1 1 13 CYS CB C 0.658 0.485 0.117 1.00 . A A . 13 CYS CB 1 1
20 11871 1 1 13 CYS H H 3.116 0.607 0.991 1.00 . A A . 13 CYS H 1 1
20 11872 1 1 13 CYS HA H 1.810 1.171 -1.552 1.00 . A A . 13 CYS HA 1 1
20 11873 1 1 13 CYS HB2 H 0.806 -0.548 -0.163 1.00 . A A . 13 CYS HB2 1 1
20 11874 1 1 13 CYS HB3 H 0.691 0.569 1.193 1.00 . A A . 13 CYS HB3 1 1
20 11875 1 1 13 CYS N N 3.070 0.923 0.064 1.00 . A A . 13 CYS N 1 1
20 11876 1 1 13 CYS O O 1.543 3.256 0.930 1.00 . A A . 13 CYS O 1 1
20 11877 1 1 13 CYS SG S -1.011 0.970 -0.429 1.00 . A A . 13 CYS SG 1 1
20 11878 1 1 14 ASN C C -0.496 5.264 -1.117 1.00 . A A . 14 ASN C 1 1
20 11879 1 1 14 ASN CA C 1.004 4.993 -1.161 1.00 . A A . 14 ASN CA 1 1
20 11880 1 1 14 ASN CB C 1.637 5.751 -2.330 1.00 . A A . 14 ASN CB 1 1
20 11881 1 1 14 ASN CG C 2.020 7.170 -1.959 1.00 . A A . 14 ASN CG 1 1
20 11882 1 1 14 ASN H H 1.266 3.150 -2.170 1.00 . A A . 14 ASN H 1 1
20 11883 1 1 14 ASN HA H 1.448 5.336 -0.239 1.00 . A A . 14 ASN HA 1 1
20 11884 1 1 14 ASN HB2 H 2.528 5.230 -2.649 1.00 . A A . 14 ASN HB2 1 1
20 11885 1 1 14 ASN HB3 H 0.935 5.788 -3.150 1.00 . A A . 14 ASN HB3 1 1
20 11886 1 1 14 ASN HD21 H 3.040 7.364 -3.655 1.00 . A A . 14 ASN HD21 1 1
20 11887 1 1 14 ASN HD22 H 3.038 8.746 -2.617 1.00 . A A . 14 ASN HD22 1 1
20 11888 1 1 14 ASN N N 1.271 3.564 -1.282 1.00 . A A . 14 ASN N 1 1
20 11889 1 1 14 ASN ND2 N 2.775 7.826 -2.832 1.00 . A A . 14 ASN ND2 1 1
20 11890 1 1 14 ASN O O -0.957 6.323 -1.541 1.00 . A A . 14 ASN O 1 1
20 11891 1 1 14 ASN OD1 O 1.640 7.671 -0.901 1.00 . A A . 14 ASN OD1 1 1
20 11892 1 1 15 GLU C C -3.148 4.434 0.959 1.00 . A A . 15 GLU C 1 1
20 11893 1 1 15 GLU CA C -2.700 4.437 -0.500 1.00 . A A . 15 GLU CA 1 1
20 11894 1 1 15 GLU CB C -3.394 3.304 -1.260 1.00 . A A . 15 GLU CB 1 1
20 11895 1 1 15 GLU CD C -3.583 4.127 -3.641 1.00 . A A . 15 GLU CD 1 1
20 11896 1 1 15 GLU CG C -2.915 3.150 -2.693 1.00 . A A . 15 GLU CG 1 1
20 11897 1 1 15 GLU H H -0.825 3.479 -0.278 1.00 . A A . 15 GLU H 1 1
20 11898 1 1 15 GLU HA H -2.976 5.380 -0.947 1.00 . A A . 15 GLU HA 1 1
20 11899 1 1 15 GLU HB2 H -3.216 2.375 -0.739 1.00 . A A . 15 GLU HB2 1 1
20 11900 1 1 15 GLU HB3 H -4.457 3.498 -1.277 1.00 . A A . 15 GLU HB3 1 1
20 11901 1 1 15 GLU HG2 H -1.848 3.316 -2.722 1.00 . A A . 15 GLU HG2 1 1
20 11902 1 1 15 GLU HG3 H -3.130 2.144 -3.025 1.00 . A A . 15 GLU HG3 1 1
20 11903 1 1 15 GLU N N -1.252 4.301 -0.600 1.00 . A A . 15 GLU N 1 1
20 11904 1 1 15 GLU O O -4.031 5.198 1.351 1.00 . A A . 15 GLU O 1 1
20 11905 1 1 15 GLU OE1 O -4.822 4.264 -3.576 1.00 . A A . 15 GLU OE1 1 1
20 11906 1 1 15 GLU OE2 O -2.865 4.755 -4.447 1.00 . A A . 15 GLU OE2 1 1
20 11907 1 1 16 CYS C C -1.625 3.655 4.041 1.00 . A A . 16 CYS C 1 1
20 11908 1 1 16 CYS CA C -2.867 3.465 3.174 1.00 . A A . 16 CYS CA 1 1
20 11909 1 1 16 CYS CB C -3.506 2.108 3.470 1.00 . A A . 16 CYS CB 1 1
20 11910 1 1 16 CYS H H -1.836 2.987 1.388 1.00 . A A . 16 CYS H 1 1
20 11911 1 1 16 CYS HA H -3.575 4.246 3.406 1.00 . A A . 16 CYS HA 1 1
20 11912 1 1 16 CYS HB2 H -3.895 2.113 4.478 1.00 . A A . 16 CYS HB2 1 1
20 11913 1 1 16 CYS HB3 H -4.319 1.943 2.778 1.00 . A A . 16 CYS HB3 1 1
20 11914 1 1 16 CYS N N -2.532 3.570 1.759 1.00 . A A . 16 CYS N 1 1
20 11915 1 1 16 CYS O O -1.677 4.305 5.085 1.00 . A A . 16 CYS O 1 1
20 11916 1 1 16 CYS SG S -2.361 0.699 3.327 1.00 . A A . 16 CYS SG 1 1
20 11917 1 1 17 GLY C C 1.382 1.855 4.604 1.00 . A A . 17 GLY C 1 1
20 11918 1 1 17 GLY CA C 0.729 3.199 4.348 1.00 . A A . 17 GLY CA 1 1
20 11919 1 1 17 GLY H H -0.527 2.575 2.762 1.00 . A A . 17 GLY H 1 1
20 11920 1 1 17 GLY HA2 H 1.415 3.820 3.792 1.00 . A A . 17 GLY HA2 1 1
20 11921 1 1 17 GLY HA3 H 0.521 3.671 5.297 1.00 . A A . 17 GLY HA3 1 1
20 11922 1 1 17 GLY N N -0.509 3.082 3.601 1.00 . A A . 17 GLY N 1 1
20 11923 1 1 17 GLY O O 2.268 1.736 5.451 1.00 . A A . 17 GLY O 1 1
20 11924 1 1 18 LYS C C 2.938 -0.561 3.554 1.00 . A A . 18 LYS C 1 1
20 11925 1 1 18 LYS CA C 1.488 -0.507 4.022 1.00 . A A . 18 LYS CA 1 1
20 11926 1 1 18 LYS CB C 0.648 -1.513 3.231 1.00 . A A . 18 LYS CB 1 1
20 11927 1 1 18 LYS CD C -0.194 -2.932 5.126 1.00 . A A . 18 LYS CD 1 1
20 11928 1 1 18 LYS CE C 0.108 -4.173 5.951 1.00 . A A . 18 LYS CE 1 1
20 11929 1 1 18 LYS CG C 0.624 -2.902 3.845 1.00 . A A . 18 LYS CG 1 1
20 11930 1 1 18 LYS H H 0.233 0.994 3.212 1.00 . A A . 18 LYS H 1 1
20 11931 1 1 18 LYS HA H 1.450 -0.765 5.070 1.00 . A A . 18 LYS HA 1 1
20 11932 1 1 18 LYS HB2 H -0.368 -1.149 3.175 1.00 . A A . 18 LYS HB2 1 1
20 11933 1 1 18 LYS HB3 H 1.049 -1.591 2.231 1.00 . A A . 18 LYS HB3 1 1
20 11934 1 1 18 LYS HD2 H 0.042 -2.057 5.714 1.00 . A A . 18 LYS HD2 1 1
20 11935 1 1 18 LYS HD3 H -1.244 -2.925 4.871 1.00 . A A . 18 LYS HD3 1 1
20 11936 1 1 18 LYS HE2 H -0.648 -4.274 6.715 1.00 . A A . 18 LYS HE2 1 1
20 11937 1 1 18 LYS HE3 H 0.081 -5.036 5.301 1.00 . A A . 18 LYS HE3 1 1
20 11938 1 1 18 LYS HG2 H 0.190 -3.591 3.137 1.00 . A A . 18 LYS HG2 1 1
20 11939 1 1 18 LYS HG3 H 1.638 -3.203 4.069 1.00 . A A . 18 LYS HG3 1 1
20 11940 1 1 18 LYS HZ1 H 2.114 -3.590 5.984 1.00 . A A . 18 LYS HZ1 1 1
20 11941 1 1 18 LYS HZ2 H 1.812 -5.054 6.777 1.00 . A A . 18 LYS HZ2 1 1
20 11942 1 1 18 LYS HZ3 H 1.375 -3.592 7.506 1.00 . A A . 18 LYS HZ3 1 1
20 11943 1 1 18 LYS N N 0.942 0.837 3.871 1.00 . A A . 18 LYS N 1 1
20 11944 1 1 18 LYS NZ N 1.446 -4.097 6.599 1.00 . A A . 18 LYS NZ 1 1
20 11945 1 1 18 LYS O O 3.389 0.301 2.799 1.00 . A A . 18 LYS O 1 1
20 11946 1 1 19 ASP C C 5.355 -3.195 3.255 1.00 . A A . 19 ASP C 1 1
20 11947 1 1 19 ASP CA C 5.063 -1.745 3.631 1.00 . A A . 19 ASP CA 1 1
20 11948 1 1 19 ASP CB C 5.976 -1.308 4.777 1.00 . A A . 19 ASP CB 1 1
20 11949 1 1 19 ASP CG C 5.329 -1.493 6.136 1.00 . A A . 19 ASP CG 1 1
20 11950 1 1 19 ASP H H 3.248 -2.233 4.605 1.00 . A A . 19 ASP H 1 1
20 11951 1 1 19 ASP HA H 5.253 -1.119 2.772 1.00 . A A . 19 ASP HA 1 1
20 11952 1 1 19 ASP HB2 H 6.884 -1.894 4.749 1.00 . A A . 19 ASP HB2 1 1
20 11953 1 1 19 ASP HB3 H 6.222 -0.264 4.654 1.00 . A A . 19 ASP HB3 1 1
20 11954 1 1 19 ASP N N 3.664 -1.578 4.006 1.00 . A A . 19 ASP N 1 1
20 11955 1 1 19 ASP O O 4.822 -4.124 3.862 1.00 . A A . 19 ASP O 1 1
20 11956 1 1 19 ASP OD1 O 5.121 -2.656 6.540 1.00 . A A . 19 ASP OD1 1 1
20 11957 1 1 19 ASP OD2 O 5.029 -0.475 6.794 1.00 . A A . 19 ASP OD2 1 1
20 11958 1 1 20 PHE C C 8.043 -4.780 1.412 1.00 . A A . 20 PHE C 1 1
20 11959 1 1 20 PHE CA C 6.567 -4.717 1.793 1.00 . A A . 20 PHE CA 1 1
20 11960 1 1 20 PHE CB C 5.702 -5.120 0.596 1.00 . A A . 20 PHE CB 1 1
20 11961 1 1 20 PHE CD1 C 3.790 -3.501 0.459 1.00 . A A . 20 PHE CD1 1 1
20 11962 1 1 20 PHE CD2 C 3.346 -5.717 1.219 1.00 . A A . 20 PHE CD2 1 1
20 11963 1 1 20 PHE CE1 C 2.455 -3.178 0.610 1.00 . A A . 20 PHE CE1 1 1
20 11964 1 1 20 PHE CE2 C 2.009 -5.400 1.372 1.00 . A A . 20 PHE CE2 1 1
20 11965 1 1 20 PHE CG C 4.250 -4.772 0.761 1.00 . A A . 20 PHE CG 1 1
20 11966 1 1 20 PHE CZ C 1.563 -4.129 1.067 1.00 . A A . 20 PHE CZ 1 1
20 11967 1 1 20 PHE H H 6.597 -2.600 1.806 1.00 . A A . 20 PHE H 1 1
20 11968 1 1 20 PHE HA H 6.387 -5.404 2.604 1.00 . A A . 20 PHE HA 1 1
20 11969 1 1 20 PHE HB2 H 6.065 -4.617 -0.287 1.00 . A A . 20 PHE HB2 1 1
20 11970 1 1 20 PHE HB3 H 5.775 -6.188 0.453 1.00 . A A . 20 PHE HB3 1 1
20 11971 1 1 20 PHE HD1 H 4.486 -2.757 0.101 1.00 . A A . 20 PHE HD1 1 1
20 11972 1 1 20 PHE HD2 H 3.694 -6.712 1.458 1.00 . A A . 20 PHE HD2 1 1
20 11973 1 1 20 PHE HE1 H 2.109 -2.184 0.370 1.00 . A A . 20 PHE HE1 1 1
20 11974 1 1 20 PHE HE2 H 1.315 -6.146 1.729 1.00 . A A . 20 PHE HE2 1 1
20 11975 1 1 20 PHE HZ H 0.520 -3.879 1.186 1.00 . A A . 20 PHE HZ 1 1
20 11976 1 1 20 PHE N N 6.205 -3.380 2.251 1.00 . A A . 20 PHE N 1 1
20 11977 1 1 20 PHE O O 8.665 -3.758 1.124 1.00 . A A . 20 PHE O 1 1
20 11978 1 1 21 SER C C 10.160 -6.516 -0.408 1.00 . A A . 21 SER C 1 1
20 11979 1 1 21 SER CA C 10.001 -6.186 1.073 1.00 . A A . 21 SER CA 1 1
20 11980 1 1 21 SER CB C 10.601 -7.306 1.924 1.00 . A A . 21 SER CB 1 1
20 11981 1 1 21 SER H H 8.049 -6.765 1.652 1.00 . A A . 21 SER H 1 1
20 11982 1 1 21 SER HA H 10.526 -5.266 1.283 1.00 . A A . 21 SER HA 1 1
20 11983 1 1 21 SER HB2 H 10.326 -7.157 2.957 1.00 . A A . 21 SER HB2 1 1
20 11984 1 1 21 SER HB3 H 10.219 -8.258 1.583 1.00 . A A . 21 SER HB3 1 1
20 11985 1 1 21 SER HG H 12.356 -8.126 2.220 1.00 . A A . 21 SER HG 1 1
20 11986 1 1 21 SER N N 8.597 -5.988 1.413 1.00 . A A . 21 SER N 1 1
20 11987 1 1 21 SER O O 11.229 -6.324 -0.987 1.00 . A A . 21 SER O 1 1
20 11988 1 1 21 SER OG O 12.015 -7.320 1.825 1.00 . A A . 21 SER OG 1 1
20 11989 1 1 22 SER C C 8.221 -6.434 -3.241 1.00 . A A . 22 SER C 1 1
20 11990 1 1 22 SER CA C 9.106 -7.374 -2.428 1.00 . A A . 22 SER CA 1 1
20 11991 1 1 22 SER CB C 8.640 -8.819 -2.614 1.00 . A A . 22 SER CB 1 1
20 11992 1 1 22 SER H H 8.263 -7.143 -0.500 1.00 . A A . 22 SER H 1 1
20 11993 1 1 22 SER HA H 10.124 -7.285 -2.779 1.00 . A A . 22 SER HA 1 1
20 11994 1 1 22 SER HB2 H 8.896 -9.393 -1.736 1.00 . A A . 22 SER HB2 1 1
20 11995 1 1 22 SER HB3 H 7.569 -8.834 -2.754 1.00 . A A . 22 SER HB3 1 1
20 11996 1 1 22 SER HG H 10.196 -9.212 -3.738 1.00 . A A . 22 SER HG 1 1
20 11997 1 1 22 SER N N 9.087 -7.013 -1.015 1.00 . A A . 22 SER N 1 1
20 11998 1 1 22 SER O O 7.522 -5.585 -2.687 1.00 . A A . 22 SER O 1 1
20 11999 1 1 22 SER OG O 9.257 -9.413 -3.743 1.00 . A A . 22 SER OG 1 1
20 12000 1 1 23 LYS C C 6.110 -6.411 -5.742 1.00 . A A . 23 LYS C 1 1
20 12001 1 1 23 LYS CA C 7.458 -5.759 -5.452 1.00 . A A . 23 LYS CA 1 1
20 12002 1 1 23 LYS CB C 8.210 -5.513 -6.762 1.00 . A A . 23 LYS CB 1 1
20 12003 1 1 23 LYS CD C 8.393 -4.196 -8.894 1.00 . A A . 23 LYS CD 1 1
20 12004 1 1 23 LYS CE C 7.570 -3.471 -9.947 1.00 . A A . 23 LYS CE 1 1
20 12005 1 1 23 LYS CG C 7.596 -4.420 -7.620 1.00 . A A . 23 LYS CG 1 1
20 12006 1 1 23 LYS H H 8.834 -7.286 -4.943 1.00 . A A . 23 LYS H 1 1
20 12007 1 1 23 LYS HA H 7.289 -4.813 -4.961 1.00 . A A . 23 LYS HA 1 1
20 12008 1 1 23 LYS HB2 H 9.227 -5.233 -6.533 1.00 . A A . 23 LYS HB2 1 1
20 12009 1 1 23 LYS HB3 H 8.219 -6.429 -7.336 1.00 . A A . 23 LYS HB3 1 1
20 12010 1 1 23 LYS HD2 H 9.265 -3.603 -8.663 1.00 . A A . 23 LYS HD2 1 1
20 12011 1 1 23 LYS HD3 H 8.702 -5.155 -9.288 1.00 . A A . 23 LYS HD3 1 1
20 12012 1 1 23 LYS HE2 H 6.627 -3.982 -10.063 1.00 . A A . 23 LYS HE2 1 1
20 12013 1 1 23 LYS HE3 H 7.392 -2.459 -9.612 1.00 . A A . 23 LYS HE3 1 1
20 12014 1 1 23 LYS HG2 H 6.588 -4.706 -7.884 1.00 . A A . 23 LYS HG2 1 1
20 12015 1 1 23 LYS HG3 H 7.574 -3.500 -7.053 1.00 . A A . 23 LYS HG3 1 1
20 12016 1 1 23 LYS HZ1 H 7.790 -2.756 -11.897 1.00 . A A . 23 LYS HZ1 1 1
20 12017 1 1 23 LYS HZ2 H 8.251 -4.373 -11.703 1.00 . A A . 23 LYS HZ2 1 1
20 12018 1 1 23 LYS HZ3 H 9.253 -3.134 -11.137 1.00 . A A . 23 LYS HZ3 1 1
20 12019 1 1 23 LYS N N 8.257 -6.592 -4.560 1.00 . A A . 23 LYS N 1 1
20 12020 1 1 23 LYS NZ N 8.265 -3.430 -11.263 1.00 . A A . 23 LYS NZ 1 1
20 12021 1 1 23 LYS O O 5.088 -5.731 -5.834 1.00 . A A . 23 LYS O 1 1
20 12022 1 1 24 SER C C 3.902 -8.350 -5.012 1.00 . A A . 24 SER C 1 1
20 12023 1 1 24 SER CA C 4.892 -8.475 -6.166 1.00 . A A . 24 SER CA 1 1
20 12024 1 1 24 SER CB C 5.212 -9.949 -6.420 1.00 . A A . 24 SER CB 1 1
20 12025 1 1 24 SER H H 6.961 -8.219 -5.800 1.00 . A A . 24 SER H 1 1
20 12026 1 1 24 SER HA H 4.446 -8.054 -7.055 1.00 . A A . 24 SER HA 1 1
20 12027 1 1 24 SER HB2 H 4.408 -10.399 -6.982 1.00 . A A . 24 SER HB2 1 1
20 12028 1 1 24 SER HB3 H 6.131 -10.023 -6.984 1.00 . A A . 24 SER HB3 1 1
20 12029 1 1 24 SER HG H 4.759 -11.397 -5.181 1.00 . A A . 24 SER HG 1 1
20 12030 1 1 24 SER N N 6.115 -7.732 -5.884 1.00 . A A . 24 SER N 1 1
20 12031 1 1 24 SER O O 2.739 -7.996 -5.212 1.00 . A A . 24 SER O 1 1
20 12032 1 1 24 SER OG O 5.367 -10.655 -5.201 1.00 . A A . 24 SER OG 1 1
20 12033 1 1 25 TYR C C 2.757 -7.248 -2.581 1.00 . A A . 25 TYR C 1 1
20 12034 1 1 25 TYR CA C 3.528 -8.565 -2.617 1.00 . A A . 25 TYR CA 1 1
20 12035 1 1 25 TYR CB C 4.377 -8.707 -1.353 1.00 . A A . 25 TYR CB 1 1
20 12036 1 1 25 TYR CD1 C 4.034 -11.199 -1.130 1.00 . A A . 25 TYR CD1 1 1
20 12037 1 1 25 TYR CD2 C 6.248 -10.343 -0.908 1.00 . A A . 25 TYR CD2 1 1
20 12038 1 1 25 TYR CE1 C 4.504 -12.481 -0.923 1.00 . A A . 25 TYR CE1 1 1
20 12039 1 1 25 TYR CE2 C 6.726 -11.623 -0.702 1.00 . A A . 25 TYR CE2 1 1
20 12040 1 1 25 TYR CG C 4.896 -10.109 -1.126 1.00 . A A . 25 TYR CG 1 1
20 12041 1 1 25 TYR CZ C 5.851 -12.688 -0.710 1.00 . A A . 25 TYR CZ 1 1
20 12042 1 1 25 TYR H H 5.307 -8.917 -3.708 1.00 . A A . 25 TYR H 1 1
20 12043 1 1 25 TYR HA H 2.822 -9.381 -2.658 1.00 . A A . 25 TYR HA 1 1
20 12044 1 1 25 TYR HB2 H 5.227 -8.046 -1.422 1.00 . A A . 25 TYR HB2 1 1
20 12045 1 1 25 TYR HB3 H 3.781 -8.431 -0.495 1.00 . A A . 25 TYR HB3 1 1
20 12046 1 1 25 TYR HD1 H 2.979 -11.033 -1.297 1.00 . A A . 25 TYR HD1 1 1
20 12047 1 1 25 TYR HD2 H 6.931 -9.506 -0.902 1.00 . A A . 25 TYR HD2 1 1
20 12048 1 1 25 TYR HE1 H 3.818 -13.316 -0.929 1.00 . A A . 25 TYR HE1 1 1
20 12049 1 1 25 TYR HE2 H 7.781 -11.785 -0.534 1.00 . A A . 25 TYR HE2 1 1
20 12050 1 1 25 TYR HH H 5.992 -14.296 0.335 1.00 . A A . 25 TYR HH 1 1
20 12051 1 1 25 TYR N N 4.371 -8.642 -3.804 1.00 . A A . 25 TYR N 1 1
20 12052 1 1 25 TYR O O 1.607 -7.200 -2.143 1.00 . A A . 25 TYR O 1 1
20 12053 1 1 25 TYR OH O 6.323 -13.964 -0.503 1.00 . A A . 25 TYR OH 1 1
20 12054 1 1 26 LEU C C 1.690 -4.792 -4.136 1.00 . A A . 26 LEU C 1 1
20 12055 1 1 26 LEU CA C 2.776 -4.863 -3.067 1.00 . A A . 26 LEU CA 1 1
20 12056 1 1 26 LEU CB C 3.829 -3.784 -3.322 1.00 . A A . 26 LEU CB 1 1
20 12057 1 1 26 LEU CD1 C 2.371 -1.883 -2.587 1.00 . A A . 26 LEU CD1 1 1
20 12058 1 1 26 LEU CD2 C 4.445 -1.425 -3.908 1.00 . A A . 26 LEU CD2 1 1
20 12059 1 1 26 LEU CG C 3.296 -2.396 -3.679 1.00 . A A . 26 LEU CG 1 1
20 12060 1 1 26 LEU H H 4.314 -6.283 -3.381 1.00 . A A . 26 LEU H 1 1
20 12061 1 1 26 LEU HA H 2.325 -4.694 -2.101 1.00 . A A . 26 LEU HA 1 1
20 12062 1 1 26 LEU HB2 H 4.427 -3.688 -2.429 1.00 . A A . 26 LEU HB2 1 1
20 12063 1 1 26 LEU HB3 H 4.455 -4.119 -4.138 1.00 . A A . 26 LEU HB3 1 1
20 12064 1 1 26 LEU HD11 H 2.940 -1.705 -1.687 1.00 . A A . 26 LEU HD11 1 1
20 12065 1 1 26 LEU HD12 H 1.604 -2.617 -2.389 1.00 . A A . 26 LEU HD12 1 1
20 12066 1 1 26 LEU HD13 H 1.910 -0.960 -2.910 1.00 . A A . 26 LEU HD13 1 1
20 12067 1 1 26 LEU HD21 H 5.296 -1.729 -3.317 1.00 . A A . 26 LEU HD21 1 1
20 12068 1 1 26 LEU HD22 H 4.139 -0.431 -3.615 1.00 . A A . 26 LEU HD22 1 1
20 12069 1 1 26 LEU HD23 H 4.713 -1.425 -4.954 1.00 . A A . 26 LEU HD23 1 1
20 12070 1 1 26 LEU HG H 2.725 -2.462 -4.595 1.00 . A A . 26 LEU HG 1 1
20 12071 1 1 26 LEU N N 3.399 -6.182 -3.045 1.00 . A A . 26 LEU N 1 1
20 12072 1 1 26 LEU O O 0.529 -4.513 -3.837 1.00 . A A . 26 LEU O 1 1
20 12073 1 1 27 ILE C C -0.136 -5.795 -6.161 1.00 . A A . 27 ILE C 1 1
20 12074 1 1 27 ILE CA C 1.133 -5.017 -6.494 1.00 . A A . 27 ILE CA 1 1
20 12075 1 1 27 ILE CB C 1.757 -5.599 -7.776 1.00 . A A . 27 ILE CB 1 1
20 12076 1 1 27 ILE CD1 C 3.831 -5.458 -9.244 1.00 . A A . 27 ILE CD1 1 1
20 12077 1 1 27 ILE CG1 C 2.986 -4.785 -8.186 1.00 . A A . 27 ILE CG1 1 1
20 12078 1 1 27 ILE CG2 C 0.732 -5.622 -8.900 1.00 . A A . 27 ILE CG2 1 1
20 12079 1 1 27 ILE H H 3.014 -5.265 -5.557 1.00 . A A . 27 ILE H 1 1
20 12080 1 1 27 ILE HA H 0.872 -3.985 -6.680 1.00 . A A . 27 ILE HA 1 1
20 12081 1 1 27 ILE HB H 2.058 -6.615 -7.574 1.00 . A A . 27 ILE HB 1 1
20 12082 1 1 27 ILE HD11 H 3.923 -6.511 -9.015 1.00 . A A . 27 ILE HD11 1 1
20 12083 1 1 27 ILE HD12 H 3.361 -5.341 -10.209 1.00 . A A . 27 ILE HD12 1 1
20 12084 1 1 27 ILE HD13 H 4.812 -5.008 -9.263 1.00 . A A . 27 ILE HD13 1 1
20 12085 1 1 27 ILE HG12 H 2.666 -3.832 -8.575 1.00 . A A . 27 ILE HG12 1 1
20 12086 1 1 27 ILE HG13 H 3.608 -4.624 -7.317 1.00 . A A . 27 ILE HG13 1 1
20 12087 1 1 27 ILE HG21 H 0.607 -4.624 -9.294 1.00 . A A . 27 ILE HG21 1 1
20 12088 1 1 27 ILE HG22 H 1.075 -6.278 -9.686 1.00 . A A . 27 ILE HG22 1 1
20 12089 1 1 27 ILE HG23 H -0.213 -5.980 -8.519 1.00 . A A . 27 ILE HG23 1 1
20 12090 1 1 27 ILE N N 2.075 -5.049 -5.381 1.00 . A A . 27 ILE N 1 1
20 12091 1 1 27 ILE O O -1.235 -5.408 -6.557 1.00 . A A . 27 ILE O 1 1
20 12092 1 1 28 VAL C C -1.978 -7.019 -4.005 1.00 . A A . 28 VAL C 1 1
20 12093 1 1 28 VAL CA C -1.109 -7.724 -5.041 1.00 . A A . 28 VAL CA 1 1
20 12094 1 1 28 VAL CB C -0.644 -9.076 -4.469 1.00 . A A . 28 VAL CB 1 1
20 12095 1 1 28 VAL CG1 C -1.838 -9.908 -4.026 1.00 . A A . 28 VAL CG1 1 1
20 12096 1 1 28 VAL CG2 C 0.190 -9.829 -5.494 1.00 . A A . 28 VAL CG2 1 1
20 12097 1 1 28 VAL H H 0.925 -7.150 -5.144 1.00 . A A . 28 VAL H 1 1
20 12098 1 1 28 VAL HA H -1.702 -7.915 -5.924 1.00 . A A . 28 VAL HA 1 1
20 12099 1 1 28 VAL HB H -0.026 -8.885 -3.604 1.00 . A A . 28 VAL HB 1 1
20 12100 1 1 28 VAL HG11 H -1.573 -10.478 -3.147 1.00 . A A . 28 VAL HG11 1 1
20 12101 1 1 28 VAL HG12 H -2.667 -9.255 -3.797 1.00 . A A . 28 VAL HG12 1 1
20 12102 1 1 28 VAL HG13 H -2.120 -10.584 -4.820 1.00 . A A . 28 VAL HG13 1 1
20 12103 1 1 28 VAL HG21 H 0.941 -10.416 -4.987 1.00 . A A . 28 VAL HG21 1 1
20 12104 1 1 28 VAL HG22 H -0.450 -10.481 -6.069 1.00 . A A . 28 VAL HG22 1 1
20 12105 1 1 28 VAL HG23 H 0.671 -9.123 -6.156 1.00 . A A . 28 VAL HG23 1 1
20 12106 1 1 28 VAL N N 0.024 -6.893 -5.430 1.00 . A A . 28 VAL N 1 1
20 12107 1 1 28 VAL O O -3.207 -7.081 -4.063 1.00 . A A . 28 VAL O 1 1
20 12108 1 1 29 HIS C C -2.803 -4.435 -2.585 1.00 . A A . 29 HIS C 1 1
20 12109 1 1 29 HIS CA C -2.046 -5.628 -2.008 1.00 . A A . 29 HIS CA 1 1
20 12110 1 1 29 HIS CB C -1.070 -5.154 -0.930 1.00 . A A . 29 HIS CB 1 1
20 12111 1 1 29 HIS CD2 C -1.623 -2.821 0.058 1.00 . A A . 29 HIS CD2 1 1
20 12112 1 1 29 HIS CE1 C -2.810 -3.475 1.781 1.00 . A A . 29 HIS CE1 1 1
20 12113 1 1 29 HIS CG C -1.669 -4.173 0.030 1.00 . A A . 29 HIS CG 1 1
20 12114 1 1 29 HIS H H -0.352 -6.334 -3.064 1.00 . A A . 29 HIS H 1 1
20 12115 1 1 29 HIS HA H -2.757 -6.308 -1.564 1.00 . A A . 29 HIS HA 1 1
20 12116 1 1 29 HIS HB2 H -0.730 -6.008 -0.363 1.00 . A A . 29 HIS HB2 1 1
20 12117 1 1 29 HIS HB3 H -0.222 -4.681 -1.404 1.00 . A A . 29 HIS HB3 1 1
20 12118 1 1 29 HIS HD1 H -2.634 -5.473 1.378 1.00 . A A . 29 HIS HD1 1 1
20 12119 1 1 29 HIS HD2 H -1.116 -2.181 -0.652 1.00 . A A . 29 HIS HD2 1 1
20 12120 1 1 29 HIS HE1 H -3.411 -3.465 2.678 1.00 . A A . 29 HIS HE1 1 1
20 12121 1 1 29 HIS N N -1.332 -6.347 -3.057 1.00 . A A . 29 HIS N 1 1
20 12122 1 1 29 HIS ND1 N -2.419 -4.552 1.123 1.00 . A A . 29 HIS ND1 1 1
20 12123 1 1 29 HIS NE2 N -2.339 -2.411 1.155 1.00 . A A . 29 HIS NE2 1 1
20 12124 1 1 29 HIS O O -3.996 -4.267 -2.336 1.00 . A A . 29 HIS O 1 1
20 12125 1 1 30 GLN C C -4.057 -2.776 -4.586 1.00 . A A . 30 GLN C 1 1
20 12126 1 1 30 GLN CA C -2.707 -2.434 -3.966 1.00 . A A . 30 GLN CA 1 1
20 12127 1 1 30 GLN CB C -1.777 -1.849 -5.031 1.00 . A A . 30 GLN CB 1 1
20 12128 1 1 30 GLN CD C -0.082 -0.017 -5.423 1.00 . A A . 30 GLN CD 1 1
20 12129 1 1 30 GLN CG C -0.616 -1.054 -4.455 1.00 . A A . 30 GLN CG 1 1
20 12130 1 1 30 GLN H H -1.153 -3.799 -3.517 1.00 . A A . 30 GLN H 1 1
20 12131 1 1 30 GLN HA H -2.857 -1.698 -3.190 1.00 . A A . 30 GLN HA 1 1
20 12132 1 1 30 GLN HB2 H -1.373 -2.657 -5.622 1.00 . A A . 30 GLN HB2 1 1
20 12133 1 1 30 GLN HB3 H -2.349 -1.195 -5.672 1.00 . A A . 30 GLN HB3 1 1
20 12134 1 1 30 GLN HE21 H 1.741 -0.200 -4.651 1.00 . A A . 30 GLN HE21 1 1
20 12135 1 1 30 GLN HE22 H 1.584 0.935 -5.944 1.00 . A A . 30 GLN HE22 1 1
20 12136 1 1 30 GLN HG2 H -0.951 -0.549 -3.560 1.00 . A A . 30 GLN HG2 1 1
20 12137 1 1 30 GLN HG3 H 0.182 -1.737 -4.204 1.00 . A A . 30 GLN HG3 1 1
20 12138 1 1 30 GLN N N -2.100 -3.611 -3.355 1.00 . A A . 30 GLN N 1 1
20 12139 1 1 30 GLN NE2 N 1.212 0.269 -5.330 1.00 . A A . 30 GLN NE2 1 1
20 12140 1 1 30 GLN O O -4.883 -1.895 -4.826 1.00 . A A . 30 GLN O 1 1
20 12141 1 1 30 GLN OE1 O -0.823 0.521 -6.246 1.00 . A A . 30 GLN OE1 1 1
20 12142 1 1 31 ARG C C -6.699 -4.270 -4.495 1.00 . A A . 31 ARG C 1 1
20 12143 1 1 31 ARG CA C -5.525 -4.520 -5.437 1.00 . A A . 31 ARG CA 1 1
20 12144 1 1 31 ARG CB C -5.438 -6.010 -5.776 1.00 . A A . 31 ARG CB 1 1
20 12145 1 1 31 ARG CD C -4.463 -7.789 -7.259 1.00 . A A . 31 ARG CD 1 1
20 12146 1 1 31 ARG CG C -4.380 -6.336 -6.818 1.00 . A A . 31 ARG CG 1 1
20 12147 1 1 31 ARG CZ C -5.578 -9.046 -9.054 1.00 . A A . 31 ARG CZ 1 1
20 12148 1 1 31 ARG H H -3.579 -4.717 -4.630 1.00 . A A . 31 ARG H 1 1
20 12149 1 1 31 ARG HA H -5.685 -3.962 -6.348 1.00 . A A . 31 ARG HA 1 1
20 12150 1 1 31 ARG HB2 H -5.205 -6.559 -4.875 1.00 . A A . 31 ARG HB2 1 1
20 12151 1 1 31 ARG HB3 H -6.395 -6.338 -6.151 1.00 . A A . 31 ARG HB3 1 1
20 12152 1 1 31 ARG HD2 H -3.523 -8.069 -7.709 1.00 . A A . 31 ARG HD2 1 1
20 12153 1 1 31 ARG HD3 H -4.644 -8.405 -6.390 1.00 . A A . 31 ARG HD3 1 1
20 12154 1 1 31 ARG HE H -6.257 -7.346 -8.260 1.00 . A A . 31 ARG HE 1 1
20 12155 1 1 31 ARG HG2 H -4.529 -5.702 -7.679 1.00 . A A . 31 ARG HG2 1 1
20 12156 1 1 31 ARG HG3 H -3.404 -6.152 -6.396 1.00 . A A . 31 ARG HG3 1 1
20 12157 1 1 31 ARG HH11 H -3.854 -9.862 -8.389 1.00 . A A . 31 ARG HH11 1 1
20 12158 1 1 31 ARG HH12 H -4.651 -10.738 -9.654 1.00 . A A . 31 ARG HH12 1 1
20 12159 1 1 31 ARG HH21 H -7.315 -8.491 -9.926 1.00 . A A . 31 ARG HH21 1 1
20 12160 1 1 31 ARG HH22 H -6.619 -9.957 -10.528 1.00 . A A . 31 ARG HH22 1 1
20 12161 1 1 31 ARG N N -4.275 -4.062 -4.843 1.00 . A A . 31 ARG N 1 1
20 12162 1 1 31 ARG NE N -5.535 -8.007 -8.226 1.00 . A A . 31 ARG NE 1 1
20 12163 1 1 31 ARG NH1 N -4.615 -9.957 -9.031 1.00 . A A . 31 ARG NH1 1 1
20 12164 1 1 31 ARG NH2 N -6.587 -9.175 -9.906 1.00 . A A . 31 ARG NH2 1 1
20 12165 1 1 31 ARG O O -7.783 -3.878 -4.928 1.00 . A A . 31 ARG O 1 1
20 12166 1 1 32 ILE C C -7.938 -2.836 -2.137 1.00 . A A . 32 ILE C 1 1
20 12167 1 1 32 ILE CA C -7.514 -4.299 -2.203 1.00 . A A . 32 ILE CA 1 1
20 12168 1 1 32 ILE CB C -7.043 -4.749 -0.807 1.00 . A A . 32 ILE CB 1 1
20 12169 1 1 32 ILE CD1 C -6.122 -3.577 1.255 1.00 . A A . 32 ILE CD1 1 1
20 12170 1 1 32 ILE CG1 C -6.025 -3.756 -0.243 1.00 . A A . 32 ILE CG1 1 1
20 12171 1 1 32 ILE CG2 C -6.446 -6.147 -0.874 1.00 . A A . 32 ILE CG2 1 1
20 12172 1 1 32 ILE H H -5.591 -4.812 -2.922 1.00 . A A . 32 ILE H 1 1
20 12173 1 1 32 ILE HA H -8.368 -4.899 -2.483 1.00 . A A . 32 ILE HA 1 1
20 12174 1 1 32 ILE HB H -7.903 -4.782 -0.155 1.00 . A A . 32 ILE HB 1 1
20 12175 1 1 32 ILE HD11 H -5.959 -4.528 1.743 1.00 . A A . 32 ILE HD11 1 1
20 12176 1 1 32 ILE HD12 H -5.371 -2.873 1.583 1.00 . A A . 32 ILE HD12 1 1
20 12177 1 1 32 ILE HD13 H -7.102 -3.205 1.512 1.00 . A A . 32 ILE HD13 1 1
20 12178 1 1 32 ILE HG12 H -5.029 -4.102 -0.472 1.00 . A A . 32 ILE HG12 1 1
20 12179 1 1 32 ILE HG13 H -6.181 -2.791 -0.705 1.00 . A A . 32 ILE HG13 1 1
20 12180 1 1 32 ILE HG21 H -5.561 -6.131 -1.493 1.00 . A A . 32 ILE HG21 1 1
20 12181 1 1 32 ILE HG22 H -6.183 -6.474 0.120 1.00 . A A . 32 ILE HG22 1 1
20 12182 1 1 32 ILE HG23 H -7.169 -6.828 -1.298 1.00 . A A . 32 ILE HG23 1 1
20 12183 1 1 32 ILE N N -6.475 -4.501 -3.206 1.00 . A A . 32 ILE N 1 1
20 12184 1 1 32 ILE O O -8.892 -2.486 -1.440 1.00 . A A . 32 ILE O 1 1
20 12185 1 1 33 HIS C C -8.130 -0.157 -4.238 1.00 . A A . 33 HIS C 1 1
20 12186 1 1 33 HIS CA C -7.529 -0.559 -2.894 1.00 . A A . 33 HIS CA 1 1
20 12187 1 1 33 HIS CB C -6.266 0.259 -2.622 1.00 . A A . 33 HIS CB 1 1
20 12188 1 1 33 HIS CD2 C -4.626 -0.406 -0.726 1.00 . A A . 33 HIS CD2 1 1
20 12189 1 1 33 HIS CE1 C -5.778 0.354 0.977 1.00 . A A . 33 HIS CE1 1 1
20 12190 1 1 33 HIS CG C -5.765 0.136 -1.216 1.00 . A A . 33 HIS CG 1 1
20 12191 1 1 33 HIS H H -6.477 -2.325 -3.402 1.00 . A A . 33 HIS H 1 1
20 12192 1 1 33 HIS HA H -8.251 -0.359 -2.117 1.00 . A A . 33 HIS HA 1 1
20 12193 1 1 33 HIS HB2 H -5.481 -0.074 -3.284 1.00 . A A . 33 HIS HB2 1 1
20 12194 1 1 33 HIS HB3 H -6.473 1.302 -2.811 1.00 . A A . 33 HIS HB3 1 1
20 12195 1 1 33 HIS HD1 H -7.336 1.051 -0.151 1.00 . A A . 33 HIS HD1 1 1
20 12196 1 1 33 HIS HD2 H -3.837 -0.870 -1.302 1.00 . A A . 33 HIS HD2 1 1
20 12197 1 1 33 HIS HE1 H -6.080 0.608 1.982 1.00 . A A . 33 HIS HE1 1 1
20 12198 1 1 33 HIS N N -7.225 -1.985 -2.868 1.00 . A A . 33 HIS N 1 1
20 12199 1 1 33 HIS ND1 N -6.466 0.602 -0.123 1.00 . A A . 33 HIS ND1 1 1
20 12200 1 1 33 HIS NE2 N -4.658 -0.258 0.639 1.00 . A A . 33 HIS NE2 1 1
20 12201 1 1 33 HIS O O -9.059 0.649 -4.298 1.00 . A A . 33 HIS O 1 1
20 12202 1 1 34 THR C C -9.598 -0.410 -6.704 1.00 . A A . 34 THR C 1 1
20 12203 1 1 34 THR CA C -8.074 -0.422 -6.656 1.00 . A A . 34 THR CA 1 1
20 12204 1 1 34 THR CB C -7.547 -1.441 -7.684 1.00 . A A . 34 THR CB 1 1
20 12205 1 1 34 THR CG2 C -6.049 -1.277 -7.888 1.00 . A A . 34 THR CG2 1 1
20 12206 1 1 34 THR H H -6.855 -1.357 -5.201 1.00 . A A . 34 THR H 1 1
20 12207 1 1 34 THR HA H -7.708 0.557 -6.931 1.00 . A A . 34 THR HA 1 1
20 12208 1 1 34 THR HB H -8.045 -1.269 -8.627 1.00 . A A . 34 THR HB 1 1
20 12209 1 1 34 THR HG1 H -7.393 -2.932 -6.402 1.00 . A A . 34 THR HG1 1 1
20 12210 1 1 34 THR HG21 H -5.830 -1.261 -8.945 1.00 . A A . 34 THR HG21 1 1
20 12211 1 1 34 THR HG22 H -5.530 -2.104 -7.426 1.00 . A A . 34 THR HG22 1 1
20 12212 1 1 34 THR HG23 H -5.723 -0.351 -7.439 1.00 . A A . 34 THR HG23 1 1
20 12213 1 1 34 THR N N -7.593 -0.723 -5.314 1.00 . A A . 34 THR N 1 1
20 12214 1 1 34 THR O O -10.254 -1.250 -6.090 1.00 . A A . 34 THR O 1 1
20 12215 1 1 34 THR OG1 O -7.831 -2.773 -7.242 1.00 . A A . 34 THR OG1 1 1
20 12216 1 1 35 GLY C C -12.120 0.057 -8.849 1.00 . A A . 35 GLY C 1 1
20 12217 1 1 35 GLY CA C -11.598 0.649 -7.555 1.00 . A A . 35 GLY CA 1 1
20 12218 1 1 35 GLY H H -9.582 1.189 -7.908 1.00 . A A . 35 GLY H 1 1
20 12219 1 1 35 GLY HA2 H -12.052 0.129 -6.724 1.00 . A A . 35 GLY HA2 1 1
20 12220 1 1 35 GLY HA3 H -11.879 1.691 -7.511 1.00 . A A . 35 GLY HA3 1 1
20 12221 1 1 35 GLY N N -10.155 0.547 -7.440 1.00 . A A . 35 GLY N 1 1
20 12222 1 1 35 GLY O O -12.642 0.775 -9.701 1.00 . A A . 35 GLY O 1 1
20 12223 1 1 36 GLU C C -13.367 -3.100 -9.842 1.00 . A A . 36 GLU C 1 1
20 12224 1 1 36 GLU CA C -12.436 -1.944 -10.199 1.00 . A A . 36 GLU CA 1 1
20 12225 1 1 36 GLU CB C -11.243 -2.464 -11.003 1.00 . A A . 36 GLU CB 1 1
20 12226 1 1 36 GLU CD C -10.673 -3.670 -13.148 1.00 . A A . 36 GLU CD 1 1
20 12227 1 1 36 GLU CG C -11.525 -2.602 -12.490 1.00 . A A . 36 GLU CG 1 1
20 12228 1 1 36 GLU H H -11.553 -1.775 -8.282 1.00 . A A . 36 GLU H 1 1
20 12229 1 1 36 GLU HA H -12.981 -1.232 -10.800 1.00 . A A . 36 GLU HA 1 1
20 12230 1 1 36 GLU HB2 H -10.414 -1.783 -10.876 1.00 . A A . 36 GLU HB2 1 1
20 12231 1 1 36 GLU HB3 H -10.962 -3.434 -10.620 1.00 . A A . 36 GLU HB3 1 1
20 12232 1 1 36 GLU HG2 H -12.565 -2.861 -12.623 1.00 . A A . 36 GLU HG2 1 1
20 12233 1 1 36 GLU HG3 H -11.326 -1.656 -12.970 1.00 . A A . 36 GLU HG3 1 1
20 12234 1 1 36 GLU N N -11.977 -1.257 -8.997 1.00 . A A . 36 GLU N 1 1
20 12235 1 1 36 GLU O O -14.545 -3.097 -10.200 1.00 . A A . 36 GLU O 1 1
20 12236 1 1 36 GLU OE1 O -9.431 -3.543 -13.114 1.00 . A A . 36 GLU OE1 1 1
20 12237 1 1 36 GLU OE2 O -11.249 -4.632 -13.697 1.00 . A A . 36 GLU OE2 1 1
20 12238 1 1 37 LYS C C -15.042 -4.854 -8.391 1.00 . A A . 37 LYS C 1 1
20 12239 1 1 37 LYS CA C -13.609 -5.251 -8.729 1.00 . A A . 37 LYS CA 1 1
20 12240 1 1 37 LYS CB C -12.958 -5.930 -7.521 1.00 . A A . 37 LYS CB 1 1
20 12241 1 1 37 LYS CD C -14.718 -7.233 -6.290 1.00 . A A . 37 LYS CD 1 1
20 12242 1 1 37 LYS CE C -15.238 -8.618 -5.937 1.00 . A A . 37 LYS CE 1 1
20 12243 1 1 37 LYS CG C -13.521 -7.309 -7.223 1.00 . A A . 37 LYS CG 1 1
20 12244 1 1 37 LYS H H -11.884 -4.033 -8.879 1.00 . A A . 37 LYS H 1 1
20 12245 1 1 37 LYS HA H -13.626 -5.944 -9.556 1.00 . A A . 37 LYS HA 1 1
20 12246 1 1 37 LYS HB2 H -11.899 -6.028 -7.706 1.00 . A A . 37 LYS HB2 1 1
20 12247 1 1 37 LYS HB3 H -13.107 -5.308 -6.650 1.00 . A A . 37 LYS HB3 1 1
20 12248 1 1 37 LYS HD2 H -14.423 -6.730 -5.381 1.00 . A A . 37 LYS HD2 1 1
20 12249 1 1 37 LYS HD3 H -15.506 -6.675 -6.774 1.00 . A A . 37 LYS HD3 1 1
20 12250 1 1 37 LYS HE2 H -16.239 -8.524 -5.545 1.00 . A A . 37 LYS HE2 1 1
20 12251 1 1 37 LYS HE3 H -15.258 -9.220 -6.834 1.00 . A A . 37 LYS HE3 1 1
20 12252 1 1 37 LYS HG2 H -13.829 -7.770 -8.150 1.00 . A A . 37 LYS HG2 1 1
20 12253 1 1 37 LYS HG3 H -12.751 -7.909 -6.759 1.00 . A A . 37 LYS HG3 1 1
20 12254 1 1 37 LYS HZ1 H -14.710 -10.265 -4.765 1.00 . A A . 37 LYS HZ1 1 1
20 12255 1 1 37 LYS HZ2 H -14.422 -8.773 -4.021 1.00 . A A . 37 LYS HZ2 1 1
20 12256 1 1 37 LYS HZ3 H -13.394 -9.318 -5.248 1.00 . A A . 37 LYS HZ3 1 1
20 12257 1 1 37 LYS N N -12.829 -4.088 -9.135 1.00 . A A . 37 LYS N 1 1
20 12258 1 1 37 LYS NZ N -14.381 -9.291 -4.922 1.00 . A A . 37 LYS NZ 1 1
20 12259 1 1 37 LYS O O -15.993 -5.534 -8.778 1.00 . A A . 37 LYS O 1 1
20 12260 1 1 38 LEU C C -17.518 -3.460 -8.406 1.00 . A A . 38 LEU C 1 1
20 12261 1 1 38 LEU CA C -16.509 -3.260 -7.279 1.00 . A A . 38 LEU CA 1 1
20 12262 1 1 38 LEU CB C -16.435 -1.780 -6.902 1.00 . A A . 38 LEU CB 1 1
20 12263 1 1 38 LEU CD1 C -17.128 -0.079 -5.196 1.00 . A A . 38 LEU CD1 1 1
20 12264 1 1 38 LEU CD2 C -18.751 -0.823 -6.947 1.00 . A A . 38 LEU CD2 1 1
20 12265 1 1 38 LEU CG C -17.591 -1.244 -6.057 1.00 . A A . 38 LEU CG 1 1
20 12266 1 1 38 LEU H H -14.395 -3.250 -7.389 1.00 . A A . 38 LEU H 1 1
20 12267 1 1 38 LEU HA H -16.832 -3.827 -6.419 1.00 . A A . 38 LEU HA 1 1
20 12268 1 1 38 LEU HB2 H -15.521 -1.625 -6.348 1.00 . A A . 38 LEU HB2 1 1
20 12269 1 1 38 LEU HB3 H -16.399 -1.207 -7.818 1.00 . A A . 38 LEU HB3 1 1
20 12270 1 1 38 LEU HD11 H -17.967 0.563 -4.976 1.00 . A A . 38 LEU HD11 1 1
20 12271 1 1 38 LEU HD12 H -16.374 0.483 -5.726 1.00 . A A . 38 LEU HD12 1 1
20 12272 1 1 38 LEU HD13 H -16.711 -0.457 -4.273 1.00 . A A . 38 LEU HD13 1 1
20 12273 1 1 38 LEU HD21 H -18.399 -0.124 -7.691 1.00 . A A . 38 LEU HD21 1 1
20 12274 1 1 38 LEU HD22 H -19.515 -0.354 -6.344 1.00 . A A . 38 LEU HD22 1 1
20 12275 1 1 38 LEU HD23 H -19.163 -1.693 -7.437 1.00 . A A . 38 LEU HD23 1 1
20 12276 1 1 38 LEU HG H -17.940 -2.027 -5.398 1.00 . A A . 38 LEU HG 1 1
20 12277 1 1 38 LEU N N -15.190 -3.749 -7.668 1.00 . A A . 38 LEU N 1 1
20 12278 1 1 38 LEU O O -17.233 -3.165 -9.566 1.00 . A A . 38 LEU O 1 1
20 12279 1 1 39 SER C C -20.265 -2.885 -9.613 1.00 . A A . 39 SER C 1 1
20 12280 1 1 39 SER CA C -19.749 -4.200 -9.036 1.00 . A A . 39 SER CA 1 1
20 12281 1 1 39 SER CB C -20.903 -4.978 -8.400 1.00 . A A . 39 SER CB 1 1
20 12282 1 1 39 SER H H -18.865 -4.175 -7.113 1.00 . A A . 39 SER H 1 1
20 12283 1 1 39 SER HA H -19.327 -4.789 -9.836 1.00 . A A . 39 SER HA 1 1
20 12284 1 1 39 SER HB2 H -21.666 -5.155 -9.142 1.00 . A A . 39 SER HB2 1 1
20 12285 1 1 39 SER HB3 H -20.534 -5.923 -8.029 1.00 . A A . 39 SER HB3 1 1
20 12286 1 1 39 SER HG H -22.261 -3.799 -7.624 1.00 . A A . 39 SER HG 1 1
20 12287 1 1 39 SER N N -18.698 -3.960 -8.054 1.00 . A A . 39 SER N 1 1
20 12288 1 1 39 SER O O -21.116 -2.225 -9.019 1.00 . A A . 39 SER O 1 1
20 12289 1 1 39 SER OG O -21.472 -4.255 -7.322 1.00 . A A . 39 SER OG 1 1
20 12290 1 1 40 GLY C C -20.713 -1.502 -12.807 1.00 . A A . 40 GLY C 1 1
20 12291 1 1 40 GLY CA C -20.158 -1.276 -11.415 1.00 . A A . 40 GLY CA 1 1
20 12292 1 1 40 GLY H H -19.064 -3.076 -11.204 1.00 . A A . 40 GLY H 1 1
20 12293 1 1 40 GLY HA2 H -20.919 -0.809 -10.807 1.00 . A A . 40 GLY HA2 1 1
20 12294 1 1 40 GLY HA3 H -19.308 -0.613 -11.482 1.00 . A A . 40 GLY HA3 1 1
20 12295 1 1 40 GLY N N -19.740 -2.510 -10.776 1.00 . A A . 40 GLY N 1 1
20 12296 1 1 40 GLY O O -20.502 -2.550 -13.419 1.00 . A A . 40 GLY O 1 1
20 12297 1 1 41 PRO C C -20.999 -0.525 -15.773 1.00 . A A . 41 PRO C 1 1
20 12298 1 1 41 PRO CA C -22.043 -0.576 -14.663 1.00 . A A . 41 PRO CA 1 1
20 12299 1 1 41 PRO CB C -22.939 0.664 -14.715 1.00 . A A . 41 PRO CB 1 1
20 12300 1 1 41 PRO CD C -21.732 0.773 -12.655 1.00 . A A . 41 PRO CD 1 1
20 12301 1 1 41 PRO CG C -22.324 1.617 -13.749 1.00 . A A . 41 PRO CG 1 1
20 12302 1 1 41 PRO HA H -22.647 -1.464 -14.778 1.00 . A A . 41 PRO HA 1 1
20 12303 1 1 41 PRO HB2 H -22.945 1.065 -15.719 1.00 . A A . 41 PRO HB2 1 1
20 12304 1 1 41 PRO HB3 H -23.944 0.398 -14.422 1.00 . A A . 41 PRO HB3 1 1
20 12305 1 1 41 PRO HD2 H -20.826 1.226 -12.278 1.00 . A A . 41 PRO HD2 1 1
20 12306 1 1 41 PRO HD3 H -22.446 0.634 -11.857 1.00 . A A . 41 PRO HD3 1 1
20 12307 1 1 41 PRO HG2 H -21.553 2.190 -14.240 1.00 . A A . 41 PRO HG2 1 1
20 12308 1 1 41 PRO HG3 H -23.083 2.273 -13.348 1.00 . A A . 41 PRO HG3 1 1
20 12309 1 1 41 PRO N N -21.441 -0.504 -13.328 1.00 . A A . 41 PRO N 1 1
20 12310 1 1 41 PRO O O -20.698 0.542 -16.307 1.00 . A A . 41 PRO O 1 1
20 12311 1 1 42 SER C C -19.971 -1.225 -18.482 1.00 . A A . 42 SER C 1 1
20 12312 1 1 42 SER CA C -19.438 -1.774 -17.162 1.00 . A A . 42 SER CA 1 1
20 12313 1 1 42 SER CB C -18.987 -3.224 -17.345 1.00 . A A . 42 SER CB 1 1
20 12314 1 1 42 SER H H -20.733 -2.503 -15.654 1.00 . A A . 42 SER H 1 1
20 12315 1 1 42 SER HA H -18.591 -1.178 -16.854 1.00 . A A . 42 SER HA 1 1
20 12316 1 1 42 SER HB2 H -19.817 -3.814 -17.701 1.00 . A A . 42 SER HB2 1 1
20 12317 1 1 42 SER HB3 H -18.183 -3.260 -18.066 1.00 . A A . 42 SER HB3 1 1
20 12318 1 1 42 SER HG H -19.280 -4.030 -15.584 1.00 . A A . 42 SER HG 1 1
20 12319 1 1 42 SER N N -20.451 -1.686 -16.117 1.00 . A A . 42 SER N 1 1
20 12320 1 1 42 SER O O -19.294 -0.457 -19.167 1.00 . A A . 42 SER O 1 1
20 12321 1 1 42 SER OG O -18.527 -3.773 -16.122 1.00 . A A . 42 SER OG 1 1
20 12322 1 1 43 SER C C -20.822 -1.235 -21.232 1.00 . A A . 43 SER C 1 1
20 12323 1 1 43 SER CA C -21.813 -1.177 -20.073 1.00 . A A . 43 SER CA 1 1
20 12324 1 1 43 SER CB C -22.346 0.248 -19.914 1.00 . A A . 43 SER CB 1 1
20 12325 1 1 43 SER H H -21.678 -2.237 -18.246 1.00 . A A . 43 SER H 1 1
20 12326 1 1 43 SER HA H -22.638 -1.839 -20.287 1.00 . A A . 43 SER HA 1 1
20 12327 1 1 43 SER HB2 H -21.583 0.868 -19.468 1.00 . A A . 43 SER HB2 1 1
20 12328 1 1 43 SER HB3 H -22.607 0.642 -20.886 1.00 . A A . 43 SER HB3 1 1
20 12329 1 1 43 SER HG H -24.273 0.451 -19.623 1.00 . A A . 43 SER HG 1 1
20 12330 1 1 43 SER N N -21.189 -1.624 -18.833 1.00 . A A . 43 SER N 1 1
20 12331 1 1 43 SER O O -20.764 -0.327 -22.060 1.00 . A A . 43 SER O 1 1
20 12332 1 1 43 SER OG O -23.496 0.273 -19.087 1.00 . A A . 43 SER OG 1 1
20 12333 1 1 44 GLY C C -17.872 -3.302 -21.912 1.00 . A A . 44 GLY C 1 1
20 12334 1 1 44 GLY CA C -19.063 -2.468 -22.342 1.00 . A A . 44 GLY CA 1 1
20 12335 1 1 44 GLY H H -20.132 -3.002 -20.594 1.00 . A A . 44 GLY H 1 1
20 12336 1 1 44 GLY HA2 H -19.537 -2.945 -23.187 1.00 . A A . 44 GLY HA2 1 1
20 12337 1 1 44 GLY HA3 H -18.714 -1.491 -22.642 1.00 . A A . 44 GLY HA3 1 1
20 12338 1 1 44 GLY N N -20.042 -2.310 -21.282 1.00 . A A . 44 GLY N 1 1
20 12339 1 1 44 GLY O O -16.799 -3.158 -22.495 1.00 . A A . 44 GLY O 1 1
20 12340 2 2 1 ZN ZN ZN -2.386 -0.081 1.132 1.00 . B A . 201 ZN ZN 1 1
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