NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
507779 |
2en8   |
10169 | cing | 4-filtered-FRED | STAR | entry | full | 678 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2en8
# This FRED archive file contains, for PDB entry <2en8>:
#
# - 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_2en8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2en8
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 4806.57
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_224 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_224
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 224"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGSGEKSHTCDECGKNFCYISALRIHQRVHMGEKCSGPSSG
_Entity.Number_of_monomers 46
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 SER . 1 1
9 GLY . 1 1
10 GLU . 1 1
11 LYS . 1 1
12 SER . 1 1
13 HIS . 1 1
14 THR . 1 1
15 CYS . 1 1
16 ASP . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 ASN . 1 1
22 PHE . 1 1
23 CYS . 1 1
24 TYR . 1 1
25 ILE . 1 1
26 SER . 1 1
27 ALA . 1 1
28 LEU . 1 1
29 ARG . 1 1
30 ILE . 1 1
31 HIS . 1 1
32 GLN . 1 1
33 ARG . 1 1
34 VAL . 1 1
35 HIS . 1 1
36 MET . 1 1
37 GLY . 1 1
38 GLU . 1 1
39 LYS . 1 1
40 CYS . 1 1
41 SER . 1 1
42 GLY . 1 1
43 PRO . 1 1
44 SER . 1 1
45 SER . 1 1
46 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
SER 8 8 1 1
GLY 9 9 1 1
GLU 10 10 1 1
LYS 11 11 1 1
SER 12 12 1 1
HIS 13 13 1 1
THR 14 14 1 1
CYS 15 15 1 1
ASP 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
ASN 21 21 1 1
PHE 22 22 1 1
CYS 23 23 1 1
TYR 24 24 1 1
ILE 25 25 1 1
SER 26 26 1 1
ALA 27 27 1 1
LEU 28 28 1 1
ARG 29 29 1 1
ILE 30 30 1 1
HIS 31 31 1 1
GLN 32 32 1 1
ARG 33 33 1 1
VAL 34 34 1 1
HIS 35 35 1 1
MET 36 36 1 1
GLY 37 37 1 1
GLU 38 38 1 1
LYS 39 39 1 1
CYS 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
PRO 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
GLY 46 46 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
2 1 1 1 1 15 CYS CB . 15 CYSS CB 1 1
2 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
3 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
3 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
4 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
4 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
5 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
5 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
6 1 1 1 1 35 HIS NE2 . 35 HIS NE2 1 1
6 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
7 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
7 1 2 1 1 18 CYS SG . 18 CYSS SG 1 1
8 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
8 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
9 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
9 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
10 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
10 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
11 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
11 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
12 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
12 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.19 2.39 1 1
2 1 . . . . . . 3.25 3.51 1 1
3 1 . . . . . . 2.19 2.39 1 1
4 1 . . . . . . 3.25 3.51 1 1
5 1 . . . . . . 1.9 2.1 1 1
6 1 . . . . . . 1.9 2.1 1 1
7 1 . . . . . . 3.56 3.96 1 1
8 1 . . . . . . 3.32 3.72 1 1
9 1 . . . . . . 3.32 3.72 1 1
10 1 . . . . . . 3.32 3.72 1 1
11 1 . . . . . . 3.32 3.72 1 1
12 1 . . . . . . 3.0 3.6 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
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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
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205 1 . . . 1 2
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207 1 . . . 1 2
208 1 . . . 1 2
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210 1 . . . 1 2
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212 1 . . . 1 2
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216 1 . . . 1 2
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220 1 . . . 1 2
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222 1 . . . 1 2
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224 1 . . . 1 2
225 1 . . . 1 2
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228 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
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
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272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
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285 1 . . . 1 2
286 1 . . . 1 2
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288 1 . . . 1 2
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290 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
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
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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
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 30 ILE H . 30 ILE HN 1 2
1 1 2 1 1 32 GLN H . 32 GLN HN 1 2
2 1 1 1 1 28 LEU H . 28 LEU HN 1 2
2 1 2 1 1 30 ILE H . 30 ILE HN 1 2
3 1 1 1 1 27 ALA H . 27 ALA HN 1 2
3 1 2 1 1 30 ILE H . 30 ILE HN 1 2
4 1 1 1 1 27 ALA HA . 27 ALA HA 1 2
4 1 2 1 1 30 ILE H . 30 ILE HN 1 2
5 1 1 1 1 26 SER HA . 26 SER HA 1 2
5 1 2 1 1 30 ILE H . 30 ILE HN 1 2
6 1 1 1 1 30 ILE H . 30 ILE HN 1 2
6 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
7 1 1 1 1 30 ILE H . 30 ILE HN 1 2
7 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
8 1 1 1 1 30 ILE H . 30 ILE HN 1 2
8 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
9 1 1 1 1 29 ARG HB2 . 29 ARG HB2 1 2
9 1 2 1 1 30 ILE H . 30 ILE HN 1 2
10 1 1 1 1 30 ILE H . 30 ILE HN 1 2
10 1 2 1 1 30 ILE HB . 30 ILE HB 1 2
11 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
11 1 2 1 1 19 GLY H . 19 GLY HN 1 2
12 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
12 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
13 1 1 1 1 16 ASP HA . 16 ASP HA 1 2
13 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
14 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
14 1 2 1 1 21 ASN H . 21 ASN HN 1 2
15 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
15 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
16 1 1 1 1 21 ASN H . 21 ASN HN 1 2
16 1 2 1 1 21 ASN QB . 21 ASN QB 1 2
17 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
17 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
18 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
18 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
19 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
19 1 2 1 1 21 ASN H . 21 ASN HN 1 2
20 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
20 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
21 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
21 1 2 1 1 21 ASN H . 21 ASN HN 1 2
22 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
22 1 2 1 1 21 ASN H . 21 ASN HN 1 2
23 1 1 1 1 16 ASP H . 16 ASP HN 1 2
23 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
24 1 1 1 1 17 GLU H . 17 GLU HN 1 2
24 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
25 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
25 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
26 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
26 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
27 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
27 1 2 1 1 20 LYS H . 20 LYS HN 1 2
28 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
28 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
29 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
29 1 2 1 1 21 ASN HA . 21 ASN HA 1 2
30 1 1 1 1 14 THR HA . 14 THR HA 1 2
30 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
31 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
31 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
32 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
32 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
33 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
33 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
34 1 1 1 1 14 THR MG . 14 THR QG2 1 2
34 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
35 1 1 1 1 14 THR H . 14 THR HN 1 2
35 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
36 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
36 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
37 1 1 1 1 24 TYR H . 24 TYR HN 1 2
37 1 2 1 1 24 TYR QD . 24 TYR QD 1 2
38 1 1 1 1 22 PHE H . 22 PHE HN 1 2
38 1 2 1 1 24 TYR H . 24 TYR HN 1 2
39 1 1 1 1 24 TYR H . 24 TYR HN 1 2
39 1 2 1 1 27 ALA H . 27 ALA HN 1 2
40 1 1 1 1 24 TYR H . 24 TYR HN 1 2
40 1 2 1 1 24 TYR HB3 . 24 TYR HB3 1 2
41 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
41 1 2 1 1 24 TYR H . 24 TYR HN 1 2
42 1 1 1 1 24 TYR H . 24 TYR HN 1 2
42 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
43 1 1 1 1 35 HIS H . 35 HIS HN 1 2
43 1 2 1 1 36 MET H . 36 MET HN 1 2
44 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
44 1 2 1 1 36 MET H . 36 MET HN 1 2
45 1 1 1 1 34 VAL HA . 34 VAL HA 1 2
45 1 2 1 1 36 MET H . 36 MET HN 1 2
46 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
46 1 2 1 1 36 MET H . 36 MET HN 1 2
47 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
47 1 2 1 1 36 MET H . 36 MET HN 1 2
48 1 1 1 1 36 MET H . 36 MET HN 1 2
48 1 2 1 1 36 MET HB3 . 36 MET HB3 1 2
49 1 1 1 1 36 MET H . 36 MET HN 1 2
49 1 2 1 1 36 MET HB2 . 36 MET HB2 1 2
50 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
50 1 2 1 1 36 MET H . 36 MET HN 1 2
51 1 1 1 1 24 TYR QD . 24 TYR QD 1 2
51 1 2 1 1 27 ALA H . 27 ALA HN 1 2
52 1 1 1 1 26 SER QB . 26 SER QB 1 2
52 1 2 1 1 27 ALA H . 27 ALA HN 1 2
53 1 1 1 1 26 SER H . 26 SER HN 1 2
53 1 2 1 1 27 ALA H . 27 ALA HN 1 2
54 1 1 1 1 24 TYR HA . 24 TYR HA 1 2
54 1 2 1 1 27 ALA H . 27 ALA HN 1 2
55 1 1 1 1 25 ILE HA . 25 ILE HA 1 2
55 1 2 1 1 27 ALA H . 27 ALA HN 1 2
56 1 1 1 1 27 ALA H . 27 ALA HN 1 2
56 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
57 1 1 1 1 24 TYR HB2 . 24 TYR HB2 1 2
57 1 2 1 1 27 ALA H . 27 ALA HN 1 2
58 1 1 1 1 27 ALA H . 27 ALA HN 1 2
58 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
59 1 1 1 1 27 ALA H . 27 ALA HN 1 2
59 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
60 1 1 1 1 27 ALA H . 27 ALA HN 1 2
60 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
61 1 1 1 1 25 ILE MG . 25 ILE QG2 1 2
61 1 2 1 1 27 ALA H . 27 ALA HN 1 2
62 1 1 1 1 13 HIS H . 13 HIS HN 1 2
62 1 2 1 1 22 PHE H . 22 PHE HN 1 2
63 1 1 1 1 22 PHE H . 22 PHE HN 1 2
63 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
64 1 1 1 1 21 ASN HA . 21 ASN HA 1 2
64 1 2 1 1 22 PHE H . 22 PHE HN 1 2
65 1 1 1 1 12 SER HA . 12 SER HA 1 2
65 1 2 1 1 22 PHE H . 22 PHE HN 1 2
66 1 1 1 1 22 PHE H . 22 PHE HN 1 2
66 1 2 1 1 23 CYS HA . 23 CYS HA 1 2
67 1 1 1 1 13 HIS HB2 . 13 HIS HB2 1 2
67 1 2 1 1 22 PHE H . 22 PHE HN 1 2
68 1 1 1 1 22 PHE H . 22 PHE HN 1 2
68 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
69 1 1 1 1 22 PHE H . 22 PHE HN 1 2
69 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
70 1 1 1 1 14 THR MG . 14 THR QG2 1 2
70 1 2 1 1 22 PHE H . 22 PHE HN 1 2
71 1 1 1 1 22 PHE H . 22 PHE HN 1 2
71 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
72 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
72 1 2 1 1 22 PHE H . 22 PHE HN 1 2
73 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
73 1 2 1 1 19 GLY H . 19 GLY HN 1 2
74 1 1 1 1 21 ASN H . 21 ASN HN 1 2
74 1 2 1 1 22 PHE H . 22 PHE HN 1 2
75 1 1 1 1 22 PHE H . 22 PHE HN 1 2
75 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
76 1 1 1 1 14 THR HA . 14 THR HA 1 2
76 1 2 1 1 22 PHE H . 22 PHE HN 1 2
77 1 1 1 1 12 SER QB . 12 SER QB 1 2
77 1 2 1 1 22 PHE H . 22 PHE HN 1 2
78 1 1 1 1 22 PHE H . 22 PHE HN 1 2
78 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
79 1 1 1 1 13 HIS HB3 . 13 HIS HB3 1 2
79 1 2 1 1 22 PHE H . 22 PHE HN 1 2
80 1 1 1 1 21 ASN QB . 21 ASN QB 1 2
80 1 2 1 1 22 PHE H . 22 PHE HN 1 2
81 1 1 1 1 11 LYS H . 11 LYS HN 1 2
81 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
82 1 1 1 1 17 GLU H . 17 GLU HN 1 2
82 1 2 1 1 19 GLY H . 19 GLY HN 1 2
83 1 1 1 1 19 GLY H . 19 GLY HN 1 2
83 1 2 1 1 20 LYS H . 20 LYS HN 1 2
84 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
84 1 2 1 1 16 ASP H . 16 ASP HN 1 2
85 1 1 1 1 16 ASP HA . 16 ASP HA 1 2
85 1 2 1 1 19 GLY H . 19 GLY HN 1 2
86 1 1 1 1 19 GLY H . 19 GLY HN 1 2
86 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
87 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
87 1 2 1 1 19 GLY H . 19 GLY HN 1 2
88 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
88 1 2 1 1 16 ASP H . 16 ASP HN 1 2
89 1 1 1 1 16 ASP H . 16 ASP HN 1 2
89 1 2 1 1 16 ASP QB . 16 ASP QB 1 2
90 1 1 1 1 19 GLY H . 19 GLY HN 1 2
90 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
91 1 1 1 1 14 THR MG . 14 THR QG2 1 2
91 1 2 1 1 19 GLY H . 19 GLY HN 1 2
92 1 1 1 1 16 ASP H . 16 ASP HN 1 2
92 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
93 1 1 1 1 32 GLN H . 32 GLN HN 1 2
93 1 2 1 1 33 ARG H . 33 ARG HN 1 2
94 1 1 1 1 33 ARG H . 33 ARG HN 1 2
94 1 2 1 1 34 VAL H . 34 VAL HN 1 2
95 1 1 1 1 32 GLN HE21 . 32 GLN HE21 1 2
95 1 2 1 1 33 ARG H . 33 ARG HN 1 2
96 1 1 1 1 33 ARG H . 33 ARG HN 1 2
96 1 2 1 1 35 HIS H . 35 HIS HN 1 2
97 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
97 1 2 1 1 33 ARG H . 33 ARG HN 1 2
98 1 1 1 1 32 GLN HG3 . 32 GLN HG3 1 2
98 1 2 1 1 33 ARG H . 33 ARG HN 1 2
99 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
99 1 2 1 1 33 ARG H . 33 ARG HN 1 2
100 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
100 1 2 1 1 33 ARG H . 33 ARG HN 1 2
101 1 1 1 1 33 ARG H . 33 ARG HN 1 2
101 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
102 1 1 1 1 33 ARG H . 33 ARG HN 1 2
102 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
103 1 1 1 1 33 ARG H . 33 ARG HN 1 2
103 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
104 1 1 1 1 29 ARG H . 29 ARG HN 1 2
104 1 2 1 1 30 ILE H . 30 ILE HN 1 2
105 1 1 1 1 28 LEU H . 28 LEU HN 1 2
105 1 2 1 1 29 ARG H . 29 ARG HN 1 2
106 1 1 1 1 27 ALA H . 27 ALA HN 1 2
106 1 2 1 1 29 ARG H . 29 ARG HN 1 2
107 1 1 1 1 13 HIS H . 13 HIS HN 1 2
107 1 2 1 1 13 HIS HD2 . 13 HIS HD2 1 2
108 1 1 1 1 12 SER HA . 12 SER HA 1 2
108 1 2 1 1 13 HIS H . 13 HIS HN 1 2
109 1 1 1 1 25 ILE HA . 25 ILE HA 1 2
109 1 2 1 1 29 ARG H . 29 ARG HN 1 2
110 1 1 1 1 29 ARG H . 29 ARG HN 1 2
110 1 2 1 1 29 ARG HD2 . 29 ARG HD2 1 2
111 1 1 1 1 13 HIS H . 13 HIS HN 1 2
111 1 2 1 1 13 HIS HB3 . 13 HIS HB3 1 2
112 1 1 1 1 13 HIS H . 13 HIS HN 1 2
112 1 2 1 1 13 HIS HB2 . 13 HIS HB2 1 2
113 1 1 1 1 13 HIS H . 13 HIS HN 1 2
113 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
114 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
114 1 2 1 1 29 ARG H . 29 ARG HN 1 2
115 1 1 1 1 29 ARG H . 29 ARG HN 1 2
115 1 2 1 1 29 ARG HB2 . 29 ARG HB2 1 2
116 1 1 1 1 29 ARG H . 29 ARG HN 1 2
116 1 2 1 1 29 ARG HG3 . 29 ARG HG3 1 2
117 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
117 1 2 1 1 29 ARG H . 29 ARG HN 1 2
118 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
118 1 2 1 1 29 ARG H . 29 ARG HN 1 2
119 1 1 1 1 12 SER QB . 12 SER QB 1 2
119 1 2 1 1 13 HIS H . 13 HIS HN 1 2
120 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
120 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
121 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
121 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
122 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
122 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
123 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
123 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
124 1 1 1 1 14 THR MG . 14 THR QG2 1 2
124 1 2 1 1 21 ASN HD22 . 21 ASN HD22 1 2
125 1 1 1 1 20 LYS H . 20 LYS HN 1 2
125 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
126 1 1 1 1 20 LYS H . 20 LYS HN 1 2
126 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
127 1 1 1 1 20 LYS H . 20 LYS HN 1 2
127 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
128 1 1 1 1 14 THR MG . 14 THR QG2 1 2
128 1 2 1 1 21 ASN HD21 . 21 ASN HD21 1 2
129 1 1 1 1 20 LYS H . 20 LYS HN 1 2
129 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
130 1 1 1 1 39 LYS H . 39 LYS HN 1 2
130 1 2 1 1 39 LYS HG2 . 39 LYS HG2 1 2
131 1 1 1 1 39 LYS H . 39 LYS HN 1 2
131 1 2 1 1 39 LYS HG3 . 39 LYS HG3 1 2
132 1 1 1 1 34 VAL H . 34 VAL HN 1 2
132 1 2 1 1 36 MET H . 36 MET HN 1 2
133 1 1 1 1 34 VAL H . 34 VAL HN 1 2
133 1 2 1 1 35 HIS H . 35 HIS HN 1 2
134 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
134 1 2 1 1 34 VAL H . 34 VAL HN 1 2
135 1 1 1 1 34 VAL H . 34 VAL HN 1 2
135 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
136 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
136 1 2 1 1 34 VAL H . 34 VAL HN 1 2
137 1 1 1 1 27 ALA H . 27 ALA HN 1 2
137 1 2 1 1 28 LEU H . 28 LEU HN 1 2
138 1 1 1 1 28 LEU H . 28 LEU HN 1 2
138 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
139 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
139 1 2 1 1 28 LEU H . 28 LEU HN 1 2
140 1 1 1 1 28 LEU H . 28 LEU HN 1 2
140 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
141 1 1 1 1 28 LEU H . 28 LEU HN 1 2
141 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
142 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
142 1 2 1 1 35 HIS H . 35 HIS HN 1 2
143 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
143 1 2 1 1 35 HIS H . 35 HIS HN 1 2
144 1 1 1 1 35 HIS H . 35 HIS HN 1 2
144 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
145 1 1 1 1 35 HIS H . 35 HIS HN 1 2
145 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
146 1 1 1 1 34 VAL HB . 34 VAL HB 1 2
146 1 2 1 1 35 HIS H . 35 HIS HN 1 2
147 1 1 1 1 28 LEU H . 28 LEU HN 1 2
147 1 2 1 1 29 ARG HB2 . 29 ARG HB2 1 2
148 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 2
148 1 2 1 1 35 HIS H . 35 HIS HN 1 2
149 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 2
149 1 2 1 1 35 HIS H . 35 HIS HN 1 2
150 1 1 1 1 10 GLU H . 10 GLU HN 1 2
150 1 2 1 1 11 LYS H . 11 LYS HN 1 2
151 1 1 1 1 26 SER H . 26 SER HN 1 2
151 1 2 1 1 26 SER QB . 26 SER QB 1 2
152 1 1 1 1 24 TYR HB2 . 24 TYR HB2 1 2
152 1 2 1 1 26 SER H . 26 SER HN 1 2
153 1 1 1 1 25 ILE MG . 25 ILE QG2 1 2
153 1 2 1 1 26 SER H . 26 SER HN 1 2
154 1 1 1 1 25 ILE HB . 25 ILE HB 1 2
154 1 2 1 1 26 SER H . 26 SER HN 1 2
155 1 1 1 1 14 THR H . 14 THR HN 1 2
155 1 2 1 1 14 THR HB . 14 THR HB 1 2
156 1 1 1 1 13 HIS HB3 . 13 HIS HB3 1 2
156 1 2 1 1 14 THR H . 14 THR HN 1 2
157 1 1 1 1 13 HIS HB2 . 13 HIS HB2 1 2
157 1 2 1 1 14 THR H . 14 THR HN 1 2
158 1 1 1 1 14 THR H . 14 THR HN 1 2
158 1 2 1 1 14 THR MG . 14 THR QG2 1 2
159 1 1 1 1 14 THR H . 14 THR HN 1 2
159 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
160 1 1 1 1 29 ARG H . 29 ARG HN 1 2
160 1 2 1 1 31 HIS H . 31 HIS HN 1 2
161 1 1 1 1 31 HIS H . 31 HIS HN 1 2
161 1 2 1 1 33 ARG H . 33 ARG HN 1 2
162 1 1 1 1 31 HIS H . 31 HIS HN 1 2
162 1 2 1 1 32 GLN H . 32 GLN HN 1 2
163 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
163 1 2 1 1 31 HIS H . 31 HIS HN 1 2
164 1 1 1 1 31 HIS H . 31 HIS HN 1 2
164 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
165 1 1 1 1 31 HIS H . 31 HIS HN 1 2
165 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
166 1 1 1 1 31 HIS H . 31 HIS HN 1 2
166 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
167 1 1 1 1 30 ILE HB . 30 ILE HB 1 2
167 1 2 1 1 31 HIS H . 31 HIS HN 1 2
168 1 1 1 1 30 ILE HG12 . 30 ILE HG12 1 2
168 1 2 1 1 31 HIS H . 31 HIS HN 1 2
169 1 1 1 1 38 GLU H . 38 GLU HN 1 2
169 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 2
170 1 1 1 1 38 GLU H . 38 GLU HN 1 2
170 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 2
171 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
171 1 2 1 1 12 SER H . 12 SER HN 1 2
172 1 1 1 1 12 SER H . 12 SER HN 1 2
172 1 2 1 1 13 HIS H . 13 HIS HN 1 2
173 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
173 1 2 1 1 12 SER H . 12 SER HN 1 2
174 1 1 1 1 12 SER H . 12 SER HN 1 2
174 1 2 1 1 12 SER QB . 12 SER QB 1 2
175 1 1 1 1 16 ASP H . 16 ASP HN 1 2
175 1 2 1 1 17 GLU H . 17 GLU HN 1 2
176 1 1 1 1 17 GLU H . 17 GLU HN 1 2
176 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
177 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
177 1 2 1 1 17 GLU H . 17 GLU HN 1 2
178 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
178 1 2 1 1 17 GLU H . 17 GLU HN 1 2
179 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
179 1 2 1 1 17 GLU H . 17 GLU HN 1 2
180 1 1 1 1 16 ASP QB . 16 ASP QB 1 2
180 1 2 1 1 17 GLU H . 17 GLU HN 1 2
181 1 1 1 1 17 GLU H . 17 GLU HN 1 2
181 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
182 1 1 1 1 17 GLU H . 17 GLU HN 1 2
182 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
183 1 1 1 1 17 GLU H . 17 GLU HN 1 2
183 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 2
184 1 1 1 1 32 GLN H . 32 GLN HN 1 2
184 1 2 1 1 34 VAL H . 34 VAL HN 1 2
185 1 1 1 1 29 ARG HA . 29 ARG HA 1 2
185 1 2 1 1 32 GLN H . 32 GLN HN 1 2
186 1 1 1 1 32 GLN H . 32 GLN HN 1 2
186 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
187 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
187 1 2 1 1 32 GLN H . 32 GLN HN 1 2
188 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
188 1 2 1 1 32 GLN H . 32 GLN HN 1 2
189 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
189 1 2 1 1 32 GLN H . 32 GLN HN 1 2
190 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
190 1 2 1 1 32 GLN H . 32 GLN HN 1 2
191 1 1 1 1 32 GLN H . 32 GLN HN 1 2
191 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
192 1 1 1 1 32 GLN H . 32 GLN HN 1 2
192 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
193 1 1 1 1 30 ILE HB . 30 ILE HB 1 2
193 1 2 1 1 32 GLN H . 32 GLN HN 1 2
194 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
194 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
195 1 1 1 1 24 TYR QE . 24 TYR QE 1 2
195 1 2 1 1 26 SER QB . 26 SER QB 1 2
196 1 1 1 1 23 CYS HB2 . 23 CYS HB2 1 2
196 1 2 1 1 24 TYR QE . 24 TYR QE 1 2
197 1 1 1 1 23 CYS HB3 . 23 CYS HB3 1 2
197 1 2 1 1 24 TYR QE . 24 TYR QE 1 2
198 1 1 1 1 24 TYR QE . 24 TYR QE 1 2
198 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
199 1 1 1 1 14 THR MG . 14 THR QG2 1 2
199 1 2 1 1 20 LYS H . 20 LYS HN 1 2
200 1 1 1 1 14 THR HA . 14 THR HA 1 2
200 1 2 1 1 14 THR MG . 14 THR QG2 1 2
201 1 1 1 1 14 THR MG . 14 THR QG2 1 2
201 1 2 1 1 16 ASP HA . 16 ASP HA 1 2
202 1 1 1 1 14 THR MG . 14 THR QG2 1 2
202 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
203 1 1 1 1 14 THR MG . 14 THR QG2 1 2
203 1 2 1 1 20 LYS HA . 20 LYS HA 1 2
204 1 1 1 1 14 THR MG . 14 THR QG2 1 2
204 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
205 1 1 1 1 14 THR MG . 14 THR QG2 1 2
205 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
206 1 1 1 1 14 THR MG . 14 THR QG2 1 2
206 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
207 1 1 1 1 14 THR MG . 14 THR QG2 1 2
207 1 2 1 1 16 ASP QB . 16 ASP QB 1 2
208 1 1 1 1 37 GLY QA . 37 GLY QA 1 2
208 1 2 1 1 38 GLU QB . 38 GLU QB 1 2
209 1 1 1 1 34 VAL H . 34 VAL HN 1 2
209 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
210 1 1 1 1 34 VAL H . 34 VAL HN 1 2
210 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
211 1 1 1 1 33 ARG H . 33 ARG HN 1 2
211 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
212 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 2
212 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
213 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 2
213 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
214 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
214 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
215 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
215 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
216 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
216 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
217 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
217 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
218 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
218 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
219 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
219 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
220 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
220 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
221 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
221 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
222 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
222 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
223 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
223 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
224 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
224 1 2 1 1 24 TYR H . 24 TYR HN 1 2
225 1 1 1 1 33 ARG H . 33 ARG HN 1 2
225 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
226 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
226 1 2 1 1 28 LEU H . 28 LEU HN 1 2
227 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
227 1 2 1 1 28 LEU H . 28 LEU HN 1 2
228 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
228 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
229 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
229 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
230 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
230 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
231 1 1 1 1 13 HIS HB2 . 13 HIS HB2 1 2
231 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
232 1 1 1 1 13 HIS HB2 . 13 HIS HB2 1 2
232 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
233 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
233 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
234 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
234 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
235 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
235 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
236 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
236 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
237 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
237 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
238 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
238 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
239 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
239 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
240 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
240 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
241 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
241 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
242 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
242 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
243 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
243 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
244 1 1 1 1 24 TYR QD . 24 TYR QD 1 2
244 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
245 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
245 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
246 1 1 1 1 24 TYR HB2 . 24 TYR HB2 1 2
246 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
247 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
247 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
248 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
248 1 2 1 1 30 ILE MG . 30 ILE QG2 1 2
249 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
249 1 2 1 1 30 ILE MD . 30 ILE QD1 1 2
250 1 1 1 1 29 ARG H . 29 ARG HN 1 2
250 1 2 1 1 29 ARG HD3 . 29 ARG HD3 1 2
251 1 1 1 1 29 ARG HA . 29 ARG HA 1 2
251 1 2 1 1 29 ARG HD2 . 29 ARG HD2 1 2
252 1 1 1 1 29 ARG HB3 . 29 ARG HB3 1 2
252 1 2 1 1 29 ARG HD3 . 29 ARG HD3 1 2
253 1 1 1 1 13 HIS HE1 . 13 HIS HE1 1 2
253 1 2 1 1 25 ILE HB . 25 ILE HB 1 2
254 1 1 1 1 13 HIS HE1 . 13 HIS HE1 1 2
254 1 2 1 1 25 ILE HG12 . 25 ILE HG12 1 2
255 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 2
255 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
256 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 2
256 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
257 1 1 1 1 13 HIS HE1 . 13 HIS HE1 1 2
257 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 2
258 1 1 1 1 13 HIS HE1 . 13 HIS HE1 1 2
258 1 2 1 1 25 ILE MD . 25 ILE QD1 1 2
259 1 1 1 1 14 THR HA . 14 THR HA 1 2
259 1 2 1 1 21 ASN QB . 21 ASN QB 1 2
260 1 1 1 1 12 SER QB . 12 SER QB 1 2
260 1 2 1 1 21 ASN QB . 21 ASN QB 1 2
261 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
261 1 2 1 1 21 ASN QB . 21 ASN QB 1 2
262 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
262 1 2 1 1 21 ASN QB . 21 ASN QB 1 2
263 1 1 1 1 14 THR MG . 14 THR QG2 1 2
263 1 2 1 1 21 ASN QB . 21 ASN QB 1 2
264 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
264 1 2 1 1 31 HIS H . 31 HIS HN 1 2
265 1 1 1 1 30 ILE H . 30 ILE HN 1 2
265 1 2 1 1 30 ILE MG . 30 ILE QG2 1 2
266 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
266 1 2 1 1 33 ARG H . 33 ARG HN 1 2
267 1 1 1 1 27 ALA HA . 27 ALA HA 1 2
267 1 2 1 1 30 ILE MG . 30 ILE QG2 1 2
268 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
268 1 2 1 1 30 ILE MG . 30 ILE QG2 1 2
269 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
269 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
270 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
270 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
271 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
271 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
272 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
272 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
273 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
273 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
274 1 1 1 1 30 ILE HG12 . 30 ILE HG12 1 2
274 1 2 1 1 30 ILE MG . 30 ILE QG2 1 2
275 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 2
275 1 2 1 1 25 ILE MG . 25 ILE QG2 1 2
276 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
276 1 2 1 1 30 ILE MG . 30 ILE QG2 1 2
277 1 1 1 1 25 ILE MG . 25 ILE QG2 1 2
277 1 2 1 1 29 ARG H . 29 ARG HN 1 2
278 1 1 1 1 24 TYR H . 24 TYR HN 1 2
278 1 2 1 1 24 TYR HB2 . 24 TYR HB2 1 2
279 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 2
279 1 2 1 1 27 ALA H . 27 ALA HN 1 2
280 1 1 1 1 36 MET HA . 36 MET HA 1 2
280 1 2 1 1 36 MET ME . 36 MET QE 1 2
281 1 1 1 1 25 ILE MG . 25 ILE QG2 1 2
281 1 2 1 1 26 SER HA . 26 SER HA 1 2
282 1 1 1 1 25 ILE MG . 25 ILE QG2 1 2
282 1 2 1 1 26 SER QB . 26 SER QB 1 2
283 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 2
283 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
284 1 1 1 1 25 ILE HG12 . 25 ILE HG12 1 2
284 1 2 1 1 25 ILE MG . 25 ILE QG2 1 2
285 1 1 1 1 24 TYR HB2 . 24 TYR HB2 1 2
285 1 2 1 1 25 ILE MG . 25 ILE QG2 1 2
286 1 1 1 1 16 ASP QB . 16 ASP QB 1 2
286 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 2
287 1 1 1 1 29 ARG HA . 29 ARG HA 1 2
287 1 2 1 1 30 ILE HA . 30 ILE HA 1 2
288 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
288 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
289 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
289 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
290 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
290 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 2
291 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
291 1 2 1 1 29 ARG HA . 29 ARG HA 1 2
292 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
292 1 2 1 1 29 ARG H . 29 ARG HN 1 2
293 1 1 1 1 33 ARG H . 33 ARG HN 1 2
293 1 2 1 1 34 VAL HA . 34 VAL HA 1 2
294 1 1 1 1 25 ILE HA . 25 ILE HA 1 2
294 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
295 1 1 1 1 13 HIS HB2 . 13 HIS HB2 1 2
295 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
296 1 1 1 1 13 HIS HB2 . 13 HIS HB2 1 2
296 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
297 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
297 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
298 1 1 1 1 34 VAL HA . 34 VAL HA 1 2
298 1 2 1 1 34 VAL HB . 34 VAL HB 1 2
299 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
299 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
300 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
300 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
301 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
301 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
302 1 1 1 1 34 VAL HA . 34 VAL HA 1 2
302 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
303 1 1 1 1 34 VAL HA . 34 VAL HA 1 2
303 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
304 1 1 1 1 12 SER QB . 12 SER QB 1 2
304 1 2 1 1 13 HIS HD2 . 13 HIS HD2 1 2
305 1 1 1 1 13 HIS HB3 . 13 HIS HB3 1 2
305 1 2 1 1 25 ILE HA . 25 ILE HA 1 2
306 1 1 1 1 13 HIS HB2 . 13 HIS HB2 1 2
306 1 2 1 1 25 ILE HA . 25 ILE HA 1 2
307 1 1 1 1 25 ILE HA . 25 ILE HA 1 2
307 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
308 1 1 1 1 25 ILE HA . 25 ILE HA 1 2
308 1 2 1 1 28 LEU H . 28 LEU HN 1 2
309 1 1 1 1 13 HIS HD2 . 13 HIS HD2 1 2
309 1 2 1 1 25 ILE HA . 25 ILE HA 1 2
310 1 1 1 1 25 ILE HA . 25 ILE HA 1 2
310 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
311 1 1 1 1 25 ILE HA . 25 ILE HA 1 2
311 1 2 1 1 25 ILE MG . 25 ILE QG2 1 2
312 1 1 1 1 25 ILE HA . 25 ILE HA 1 2
312 1 2 1 1 25 ILE MD . 25 ILE QD1 1 2
313 1 1 1 1 29 ARG H . 29 ARG HN 1 2
313 1 2 1 1 30 ILE HB . 30 ILE HB 1 2
314 1 1 1 1 27 ALA HA . 27 ALA HA 1 2
314 1 2 1 1 30 ILE HB . 30 ILE HB 1 2
315 1 1 1 1 29 ARG HB2 . 29 ARG HB2 1 2
315 1 2 1 1 30 ILE HB . 30 ILE HB 1 2
316 1 1 1 1 13 HIS HD2 . 13 HIS HD2 1 2
316 1 2 1 1 25 ILE MD . 25 ILE QD1 1 2
317 1 1 1 1 13 HIS HB3 . 13 HIS HB3 1 2
317 1 2 1 1 25 ILE MD . 25 ILE QD1 1 2
318 1 1 1 1 25 ILE MD . 25 ILE QD1 1 2
318 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
319 1 1 1 1 25 ILE HB . 25 ILE HB 1 2
319 1 2 1 1 25 ILE MD . 25 ILE QD1 1 2
320 1 1 1 1 24 TYR HA . 24 TYR HA 1 2
320 1 2 1 1 24 TYR QD . 24 TYR QD 1 2
321 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 2
321 1 2 1 1 26 SER QB . 26 SER QB 1 2
322 1 1 1 1 26 SER QB . 26 SER QB 1 2
322 1 2 1 1 29 ARG HB2 . 29 ARG HB2 1 2
323 1 1 1 1 26 SER QB . 26 SER QB 1 2
323 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
324 1 1 1 1 26 SER QB . 26 SER QB 1 2
324 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 2
325 1 1 1 1 24 TYR QD . 24 TYR QD 1 2
325 1 2 1 1 26 SER QB . 26 SER QB 1 2
326 1 1 1 1 26 SER HA . 26 SER HA 1 2
326 1 2 1 1 26 SER QB . 26 SER QB 1 2
327 1 1 1 1 26 SER HA . 26 SER HA 1 2
327 1 2 1 1 29 ARG H . 29 ARG HN 1 2
328 1 1 1 1 30 ILE H . 30 ILE HN 1 2
328 1 2 1 1 30 ILE MD . 30 ILE QD1 1 2
329 1 1 1 1 27 ALA HA . 27 ALA HA 1 2
329 1 2 1 1 30 ILE MD . 30 ILE QD1 1 2
330 1 1 1 1 26 SER QB . 26 SER QB 1 2
330 1 2 1 1 30 ILE MD . 30 ILE QD1 1 2
331 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
331 1 2 1 1 30 ILE MD . 30 ILE QD1 1 2
332 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
332 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
333 1 1 1 1 26 SER HA . 26 SER HA 1 2
333 1 2 1 1 29 ARG HD2 . 29 ARG HD2 1 2
334 1 1 1 1 26 SER HA . 26 SER HA 1 2
334 1 2 1 1 29 ARG HD3 . 29 ARG HD3 1 2
335 1 1 1 1 29 ARG HB2 . 29 ARG HB2 1 2
335 1 2 1 1 30 ILE MD . 30 ILE QD1 1 2
336 1 1 1 1 26 SER HA . 26 SER HA 1 2
336 1 2 1 1 29 ARG HB2 . 29 ARG HB2 1 2
337 1 1 1 1 26 SER HA . 26 SER HA 1 2
337 1 2 1 1 29 ARG HG3 . 29 ARG HG3 1 2
338 1 1 1 1 10 GLU HG3 . 10 GLU HG3 1 2
338 1 2 1 1 11 LYS QB . 11 LYS QB 1 2
339 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
339 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 2
340 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
340 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 2
341 1 1 1 1 10 GLU HG2 . 10 GLU HG2 1 2
341 1 2 1 1 11 LYS QB . 11 LYS QB 1 2
342 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
342 1 2 1 1 27 ALA HA . 27 ALA HA 1 2
343 1 1 1 1 21 ASN QB . 21 ASN QB 1 2
343 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
344 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
344 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
345 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
345 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
346 1 1 1 1 32 GLN HG3 . 32 GLN HG3 1 2
346 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
347 1 1 1 1 14 THR HA . 14 THR HA 1 2
347 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
348 1 1 1 1 22 PHE HA . 22 PHE HA 1 2
348 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
349 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
349 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
350 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
350 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
351 1 1 1 1 13 HIS HB2 . 13 HIS HB2 1 2
351 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
352 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
352 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
353 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
353 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
354 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
354 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
355 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
355 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
356 1 1 1 1 32 GLN H . 32 GLN HN 1 2
356 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
357 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
357 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
358 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
358 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
359 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
359 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
360 1 1 1 1 29 ARG HA . 29 ARG HA 1 2
360 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
361 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
361 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
362 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
362 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
363 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
363 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
364 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
364 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
365 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
365 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
366 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
366 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
367 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
367 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
368 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
368 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
369 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
369 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
370 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
370 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
371 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
371 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
372 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
372 1 2 1 1 34 VAL H . 34 VAL HN 1 2
373 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
373 1 2 1 1 33 ARG H . 33 ARG HN 1 2
374 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
374 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
375 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
375 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
376 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
376 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
377 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
377 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
378 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
378 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
379 1 1 1 1 29 ARG HA . 29 ARG HA 1 2
379 1 2 1 1 29 ARG HD3 . 29 ARG HD3 1 2
380 1 1 1 1 29 ARG HA . 29 ARG HA 1 2
380 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
381 1 1 1 1 29 ARG HA . 29 ARG HA 1 2
381 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
382 1 1 1 1 29 ARG HA . 29 ARG HA 1 2
382 1 2 1 1 29 ARG HG2 . 29 ARG HG2 1 2
383 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
383 1 2 1 1 29 ARG HA . 29 ARG HA 1 2
384 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
384 1 2 1 1 29 ARG HA . 29 ARG HA 1 2
385 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
385 1 2 1 1 33 ARG HA . 33 ARG HA 1 2
386 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
386 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
387 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
387 1 2 1 1 36 MET HG3 . 36 MET HG3 1 2
388 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
388 1 2 1 1 33 ARG HA . 33 ARG HA 1 2
389 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
389 1 2 1 1 36 MET ME . 36 MET QE 1 2
390 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
390 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
391 1 1 1 1 21 ASN H . 21 ASN HN 1 2
391 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
392 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
392 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
393 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
393 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
394 1 1 1 1 16 ASP QB . 16 ASP QB 1 2
394 1 2 1 1 17 GLU HA . 17 GLU HA 1 2
395 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
395 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
396 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
396 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
397 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
397 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
398 1 1 1 1 12 SER HA . 12 SER HA 1 2
398 1 2 1 1 13 HIS HD2 . 13 HIS HD2 1 2
399 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
399 1 2 1 1 21 ASN HA . 21 ASN HA 1 2
400 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
400 1 2 1 1 21 ASN QB . 21 ASN QB 1 2
401 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
401 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
402 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
402 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
403 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
403 1 2 1 1 32 GLN H . 32 GLN HN 1 2
404 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
404 1 2 1 1 31 HIS H . 31 HIS HN 1 2
405 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
405 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
406 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
406 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
407 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
407 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
408 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
408 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
409 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
409 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
410 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
410 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
411 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
411 1 2 1 1 19 GLY H . 19 GLY HN 1 2
412 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
412 1 2 1 1 19 GLY H . 19 GLY HN 1 2
413 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
413 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
414 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
414 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
415 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
415 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
416 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
416 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
417 1 1 1 1 36 MET HA . 36 MET HA 1 2
417 1 2 1 1 37 GLY QA . 37 GLY QA 1 2
418 1 1 1 1 9 GLY QA . 9 GLY QA 1 2
418 1 2 1 1 10 GLU HA . 10 GLU HA 1 2
419 1 1 1 1 37 GLY QA . 37 GLY QA 1 2
419 1 2 1 1 38 GLU HA . 38 GLU HA 1 2
420 1 1 1 1 36 MET HA . 36 MET HA 1 2
420 1 2 1 1 36 MET HG2 . 36 MET HG2 1 2
421 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
421 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
422 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
422 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
423 1 1 1 1 21 ASN H . 21 ASN HN 1 2
423 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
424 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
424 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
425 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
425 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
426 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
426 1 2 1 1 39 LYS QD . 39 LYS QD 1 2
427 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
427 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
428 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
428 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
429 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
429 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
430 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
430 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
431 1 1 1 1 36 MET HA . 36 MET HA 1 2
431 1 2 1 1 36 MET HG3 . 36 MET HG3 1 2
432 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
432 1 2 1 1 36 MET HG2 . 36 MET HG2 1 2
433 1 1 1 1 13 HIS HB3 . 13 HIS HB3 1 2
433 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
434 1 1 1 1 13 HIS HB3 . 13 HIS HB3 1 2
434 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
435 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
435 1 2 1 1 12 SER QB . 12 SER QB 1 2
436 1 1 1 1 13 HIS HB3 . 13 HIS HB3 1 2
436 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
437 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
437 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
438 1 1 1 1 13 HIS HB3 . 13 HIS HB3 1 2
438 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
439 1 1 1 1 34 VAL H . 34 VAL HN 1 2
439 1 2 1 1 34 VAL HB . 34 VAL HB 1 2
440 1 1 1 1 35 HIS H . 35 HIS HN 1 2
440 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
441 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
441 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
442 1 1 1 1 32 GLN HG2 . 32 GLN HG2 1 2
442 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
443 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
443 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
444 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
444 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
445 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
445 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
446 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
446 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
447 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
447 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
448 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
448 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
449 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
449 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
450 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
450 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
451 1 1 1 1 31 HIS H . 31 HIS HN 1 2
451 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
452 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
452 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
453 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
453 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
454 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
454 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
455 1 1 1 1 27 ALA HA . 27 ALA HA 1 2
455 1 2 1 1 29 ARG H . 29 ARG HN 1 2
456 1 1 1 1 24 TYR QD . 24 TYR QD 1 2
456 1 2 1 1 27 ALA HA . 27 ALA HA 1 2
457 1 1 1 1 27 ALA HA . 27 ALA HA 1 2
457 1 2 1 1 30 ILE HA . 30 ILE HA 1 2
458 1 1 1 1 27 ALA HA . 27 ALA HA 1 2
458 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 2
459 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
459 1 2 1 1 34 VAL H . 34 VAL HN 1 2
460 1 1 1 1 33 ARG H . 33 ARG HN 1 2
460 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 2
461 1 1 1 1 33 ARG H . 33 ARG HN 1 2
461 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
462 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
462 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 2
463 1 1 1 1 29 ARG HB2 . 29 ARG HB2 1 2
463 1 2 1 1 30 ILE HA . 30 ILE HA 1 2
464 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
464 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
465 1 1 1 1 29 ARG HB3 . 29 ARG HB3 1 2
465 1 2 1 1 29 ARG HD2 . 29 ARG HD2 1 2
466 1 1 1 1 17 GLU H . 17 GLU HN 1 2
466 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 2
467 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
467 1 2 1 1 19 GLY H . 19 GLY HN 1 2
468 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
468 1 2 1 1 20 LYS H . 20 LYS HN 1 2
469 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
469 1 2 1 1 20 LYS H . 20 LYS HN 1 2
470 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
470 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
471 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
471 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
472 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
472 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
473 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
473 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
474 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
474 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
475 1 1 1 1 14 THR HA . 14 THR HA 1 2
475 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
476 1 1 1 1 14 THR HA . 14 THR HA 1 2
476 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
477 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
477 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
478 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
478 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
479 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
479 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 2
480 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
480 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
481 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
481 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
482 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
482 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
483 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
483 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
484 1 1 1 1 29 ARG H . 29 ARG HN 1 2
484 1 2 1 1 29 ARG HB3 . 29 ARG HB3 1 2
485 1 1 1 1 29 ARG HB3 . 29 ARG HB3 1 2
485 1 2 1 1 30 ILE H . 30 ILE HN 1 2
486 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
486 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
487 1 1 1 1 25 ILE HA . 25 ILE HA 1 2
487 1 2 1 1 25 ILE HG12 . 25 ILE HG12 1 2
488 1 1 1 1 25 ILE HA . 25 ILE HA 1 2
488 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 2
489 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
489 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
490 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
490 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
491 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
491 1 2 1 1 21 ASN H . 21 ASN HN 1 2
492 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
492 1 2 1 1 21 ASN H . 21 ASN HN 1 2
493 1 1 1 1 20 LYS H . 20 LYS HN 1 2
493 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
494 1 1 1 1 30 ILE H . 30 ILE HN 1 2
494 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 2
495 1 1 1 1 30 ILE H . 30 ILE HN 1 2
495 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 2
496 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
496 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
497 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
497 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
498 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
498 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
499 1 1 1 1 27 ALA HA . 27 ALA HA 1 2
499 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 2
500 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
500 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
501 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
501 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 2
502 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
502 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 2
503 1 1 1 1 25 ILE HG13 . 25 ILE HG13 1 2
503 1 2 1 1 29 ARG HG2 . 29 ARG HG2 1 2
504 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
504 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
505 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
505 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
506 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
506 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
507 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
507 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
508 1 1 1 1 32 GLN H . 32 GLN HN 1 2
508 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
509 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
509 1 2 1 1 32 GLN H . 32 GLN HN 1 2
510 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
510 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
511 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
511 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
512 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
512 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
513 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
513 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
514 1 1 1 1 29 ARG HA . 29 ARG HA 1 2
514 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
515 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
515 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
516 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
516 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
517 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
517 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
518 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
518 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
519 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
519 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
520 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
520 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
521 1 1 1 1 21 ASN HA . 21 ASN HA 1 2
521 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
522 1 1 1 1 21 ASN HA . 21 ASN HA 1 2
522 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
523 1 1 1 1 14 THR HA . 14 THR HA 1 2
523 1 2 1 1 21 ASN HA . 21 ASN HA 1 2
524 1 1 1 1 13 HIS HB2 . 13 HIS HB2 1 2
524 1 2 1 1 21 ASN HA . 21 ASN HA 1 2
525 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
525 1 2 1 1 21 ASN HA . 21 ASN HA 1 2
526 1 1 1 1 21 ASN HA . 21 ASN HA 1 2
526 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
527 1 1 1 1 30 ILE HB . 30 ILE HB 1 2
527 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
528 1 1 1 1 14 THR MG . 14 THR QG2 1 2
528 1 2 1 1 21 ASN HA . 21 ASN HA 1 2
529 1 1 1 1 23 CYS HB2 . 23 CYS HB2 1 2
529 1 2 1 1 24 TYR QD . 24 TYR QD 1 2
530 1 1 1 1 23 CYS HB3 . 23 CYS HB3 1 2
530 1 2 1 1 24 TYR QD . 24 TYR QD 1 2
531 1 1 1 1 29 ARG H . 29 ARG HN 1 2
531 1 2 1 1 29 ARG HG2 . 29 ARG HG2 1 2
532 1 1 1 1 29 ARG HG3 . 29 ARG HG3 1 2
532 1 2 1 1 30 ILE H . 30 ILE HN 1 2
533 1 1 1 1 29 ARG HG2 . 29 ARG HG2 1 2
533 1 2 1 1 30 ILE H . 30 ILE HN 1 2
534 1 1 1 1 26 SER HA . 26 SER HA 1 2
534 1 2 1 1 29 ARG HG2 . 29 ARG HG2 1 2
535 1 1 1 1 25 ILE HA . 25 ILE HA 1 2
535 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
536 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
536 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
537 1 1 1 1 25 ILE HG12 . 25 ILE HG12 1 2
537 1 2 1 1 29 ARG HG3 . 29 ARG HG3 1 2
538 1 1 1 1 25 ILE HG13 . 25 ILE HG13 1 2
538 1 2 1 1 29 ARG HG3 . 29 ARG HG3 1 2
539 1 1 1 1 25 ILE MG . 25 ILE QG2 1 2
539 1 2 1 1 29 ARG HG2 . 29 ARG HG2 1 2
540 1 1 1 1 33 ARG HG3 . 33 ARG HG3 1 2
540 1 2 1 1 34 VAL H . 34 VAL HN 1 2
541 1 1 1 1 33 ARG HG2 . 33 ARG HG2 1 2
541 1 2 1 1 34 VAL H . 34 VAL HN 1 2
542 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
542 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
543 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
543 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
544 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
544 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
545 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
545 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
546 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
546 1 2 1 1 29 ARG HA . 29 ARG HA 1 2
547 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
547 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
548 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
548 1 2 1 1 29 ARG H . 29 ARG HN 1 2
549 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
549 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
550 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
550 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
551 1 1 1 1 28 LEU H . 28 LEU HN 1 2
551 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
552 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
552 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
553 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
553 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
554 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
554 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
555 1 1 1 1 25 ILE HA . 25 ILE HA 1 2
555 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
556 1 1 1 1 13 HIS HB3 . 13 HIS HB3 1 2
556 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
557 1 1 1 1 13 HIS HB2 . 13 HIS HB2 1 2
557 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
558 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
558 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
559 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
559 1 2 1 1 29 ARG HG3 . 29 ARG HG3 1 2
560 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
560 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
561 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
561 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
562 1 1 1 1 20 LYS H . 20 LYS HN 1 2
562 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
563 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
563 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
564 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
564 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
565 1 1 1 1 13 HIS HD2 . 13 HIS HD2 1 2
565 1 2 1 1 23 CYS HA . 23 CYS HA 1 2
566 1 1 1 1 13 HIS HD2 . 13 HIS HD2 1 2
566 1 2 1 1 24 TYR HA . 24 TYR HA 1 2
567 1 1 1 1 13 HIS HB2 . 13 HIS HB2 1 2
567 1 2 1 1 13 HIS HD2 . 13 HIS HD2 1 2
568 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
568 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
569 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
569 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
570 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
570 1 2 1 1 31 HIS H . 31 HIS HN 1 2
571 1 1 1 1 28 LEU H . 28 LEU HN 1 2
571 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
572 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
572 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
573 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
573 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
574 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
574 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
575 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
575 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
576 1 1 1 1 14 THR HA . 14 THR HA 1 2
576 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
577 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
577 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
578 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
578 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
579 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
579 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
580 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
580 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
581 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
581 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
582 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
582 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
583 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
583 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
584 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
584 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
585 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
585 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
586 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
586 1 2 1 1 29 ARG HG2 . 29 ARG HG2 1 2
587 1 1 1 1 14 THR HB . 14 THR HB 1 2
587 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
588 1 1 1 1 13 HIS HE1 . 13 HIS HE1 1 2
588 1 2 1 1 25 ILE MG . 25 ILE QG2 1 2
589 1 1 1 1 25 ILE MG . 25 ILE QG2 1 2
589 1 2 1 1 28 LEU H . 28 LEU HN 1 2
590 1 1 1 1 25 ILE MG . 25 ILE QG2 1 2
590 1 2 1 1 29 ARG HG3 . 29 ARG HG3 1 2
591 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
591 1 2 1 1 32 GLN H . 32 GLN HN 1 2
592 1 1 1 1 33 ARG H . 33 ARG HN 1 2
592 1 2 1 1 36 MET ME . 36 MET QE 1 2
593 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 2
593 1 2 1 1 26 SER H . 26 SER HN 1 2
594 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
594 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
595 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
595 1 2 1 1 29 ARG HA . 29 ARG HA 1 2
596 1 1 1 1 24 TYR QD . 24 TYR QD 1 2
596 1 2 1 1 25 ILE MG . 25 ILE QG2 1 2
597 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
597 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
598 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
598 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
599 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
599 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
600 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
600 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
601 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
601 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
602 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
602 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
603 1 1 1 1 13 HIS HD2 . 13 HIS HD2 1 2
603 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
604 1 1 1 1 13 HIS HD2 . 13 HIS HD2 1 2
604 1 2 1 1 25 ILE HB . 25 ILE HB 1 2
605 1 1 1 1 13 HIS HD2 . 13 HIS HD2 1 2
605 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
606 1 1 1 1 14 THR H . 14 THR HN 1 2
606 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
607 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
607 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
608 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 2
608 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
609 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
609 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
610 1 1 1 1 9 GLY QA . 9 GLY QA 1 2
610 1 2 1 1 10 GLU QB . 10 GLU QB 1 2
611 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
611 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
612 1 1 1 1 10 GLU QG . 10 GLU QG 1 2
612 1 2 1 1 11 LYS QB . 11 LYS QB 1 2
613 1 1 1 1 12 SER QB . 12 SER QB 1 2
613 1 2 1 1 21 ASN QD . 21 ASN QD2 1 2
614 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
614 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
615 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
615 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
616 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
616 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
617 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
617 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
618 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
618 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
619 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
619 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
620 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
620 1 2 1 1 20 LYS QE . 20 LYS QE 1 2
621 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
621 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
622 1 1 1 1 21 ASN H . 21 ASN HN 1 2
622 1 2 1 1 21 ASN QD . 21 ASN QD2 1 2
623 1 1 1 1 23 CYS QB . 23 CYS QB 1 2
623 1 2 1 1 24 TYR H . 24 TYR HN 1 2
624 1 1 1 1 23 CYS QB . 23 CYS QB 1 2
624 1 2 1 1 24 TYR QD . 24 TYR QD 1 2
625 1 1 1 1 23 CYS QB . 23 CYS QB 1 2
625 1 2 1 1 24 TYR QE . 24 TYR QE 1 2
626 1 1 1 1 25 ILE MG . 25 ILE QG2 1 2
626 1 2 1 1 29 ARG QD . 29 ARG QD 1 2
627 1 1 1 1 26 SER HA . 26 SER HA 1 2
627 1 2 1 1 29 ARG QD . 29 ARG QD 1 2
628 1 1 1 1 29 ARG H . 29 ARG HN 1 2
628 1 2 1 1 29 ARG QD . 29 ARG QD 1 2
629 1 1 1 1 29 ARG HA . 29 ARG HA 1 2
629 1 2 1 1 29 ARG QD . 29 ARG QD 1 2
630 1 1 1 1 29 ARG HB3 . 29 ARG HB3 1 2
630 1 2 1 1 29 ARG QD . 29 ARG QD 1 2
631 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
631 1 2 1 1 36 MET QB . 36 MET QB 1 2
632 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
632 1 2 1 1 36 MET QG . 36 MET QG 1 2
633 1 1 1 1 36 MET H . 36 MET HN 1 2
633 1 2 1 1 36 MET QB . 36 MET QB 1 2
634 1 1 1 1 36 MET H . 36 MET HN 1 2
634 1 2 1 1 36 MET QG . 36 MET QG 1 2
635 1 1 1 1 36 MET HA . 36 MET HA 1 2
635 1 2 1 1 36 MET QG . 36 MET QG 1 2
636 1 1 1 1 36 MET QB . 36 MET QB 1 2
636 1 2 1 1 37 GLY QA . 37 GLY QA 1 2
637 1 1 1 1 37 GLY QA . 37 GLY QA 1 2
637 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
638 1 1 1 1 38 GLU H . 38 GLU HN 1 2
638 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.59 1 2
2 1 . . . . . . . 4.6 1 2
3 1 . . . . . . . 4.98 1 2
4 1 . . . . . . . 3.68 1 2
5 1 . . . . . . . 4.78 1 2
6 1 . . . . . . . 4.63 1 2
7 1 . . . . . . . 5.5 1 2
8 1 . . . . . . . 5.5 1 2
9 1 . . . . . . . 3.5 1 2
10 1 . . . . . . . 2.85 1 2
11 1 . . . . . . . 2.75 1 2
12 1 . . . . . . . 4.96 1 2
13 1 . . . . . . . 4.77 1 2
14 1 . . . . . . . 2.66 1 2
15 1 . . . . . . . 4.23 1 2
16 1 . . . . . . . 2.96 1 2
17 1 . . . . . . . 4.68 1 2
18 1 . . . . . . . 4.68 1 2
19 1 . . . . . . . 4.06 1 2
20 1 . . . . . . . 3.37 1 2
21 1 . . . . . . . 3.57 1 2
22 1 . . . . . . . 4.37 1 2
23 1 . . . . . . . 4.9 1 2
24 1 . . . . . . . 3.06 1 2
25 1 . . . . . . . 3.39 1 2
26 1 . . . . . . . 3.51 1 2
27 1 . . . . . . . 4.15 1 2
28 1 . . . . . . . 3.95 1 2
29 1 . . . . . . . 3.78 1 2
30 1 . . . . . . . 2.8 1 2
31 1 . . . . . . . 4.92 1 2
32 1 . . . . . . . 3.08 1 2
33 1 . . . . . . . 3.19 1 2
34 1 . . . . . . . 3.37 1 2
35 1 . . . . . . . 4.56 1 2
36 1 . . . . . . . 4.42 1 2
37 1 . . . . . . . 3.67 1 2
38 1 . . . . . . . 5.5 1 2
39 1 . . . . . . . 4.74 1 2
40 1 . . . . . . . 4.07 1 2
41 1 . . . . . . . 3.72 1 2
42 1 . . . . . . . 3.88 1 2
43 1 . . . . . . . 3.27 1 2
44 1 . . . . . . . 4.15 1 2
45 1 . . . . . . . 4.87 1 2
46 1 . . . . . . . 4.45 1 2
47 1 . . . . . . . 4.12 1 2
48 1 . . . . . . . 3.82 1 2
49 1 . . . . . . . 3.82 1 2
50 1 . . . . . . . 5.38 1 2
51 1 . . . . . . . 4.2 1 2
52 1 . . . . . . . 4.05 1 2
53 1 . . . . . . . 4.02 1 2
54 1 . . . . . . . 4.96 1 2
55 1 . . . . . . . 5.26 1 2
56 1 . . . . . . . 5.5 1 2
57 1 . . . . . . . 3.48 1 2
58 1 . . . . . . . 4.8 1 2
59 1 . . . . . . . 3.08 1 2
60 1 . . . . . . . 5.5 1 2
61 1 . . . . . . . 4.97 1 2
62 1 . . . . . . . 4.16 1 2
63 1 . . . . . . . 3.33 1 2
64 1 . . . . . . . 2.93 1 2
65 1 . . . . . . . 5.4 1 2
66 1 . . . . . . . 5.5 1 2
67 1 . . . . . . . 4.18 1 2
68 1 . . . . . . . 3.52 1 2
69 1 . . . . . . . 5.5 1 2
70 1 . . . . . . . 5.28 1 2
71 1 . . . . . . . 5.26 1 2
72 1 . . . . . . . 5.11 1 2
73 1 . . . . . . . 4.38 1 2
74 1 . . . . . . . 4.7 1 2
75 1 . . . . . . . 5.0 1 2
76 1 . . . . . . . 3.94 1 2
77 1 . . . . . . . 4.64 1 2
78 1 . . . . . . . 3.97 1 2
79 1 . . . . . . . 4.98 1 2
80 1 . . . . . . . 3.57 1 2
81 1 . . . . . . . 4.58 1 2
82 1 . . . . . . . 3.95 1 2
83 1 . . . . . . . 3.1 1 2
84 1 . . . . . . . 3.32 1 2
85 1 . . . . . . . 4.56 1 2
86 1 . . . . . . . 2.84 1 2
87 1 . . . . . . . 3.49 1 2
88 1 . . . . . . . 4.88 1 2
89 1 . . . . . . . 3.63 1 2
90 1 . . . . . . . 4.36 1 2
91 1 . . . . . . . 4.0 1 2
92 1 . . . . . . . 4.68 1 2
93 1 . . . . . . . 3.33 1 2
94 1 . . . . . . . 3.28 1 2
95 1 . . . . . . . 5.5 1 2
96 1 . . . . . . . 4.65 1 2
97 1 . . . . . . . 4.14 1 2
98 1 . . . . . . . 4.89 1 2
99 1 . . . . . . . 3.92 1 2
100 1 . . . . . . . 4.22 1 2
101 1 . . . . . . . 2.91 1 2
102 1 . . . . . . . 3.45 1 2
103 1 . . . . . . . 4.73 1 2
104 1 . . . . . . . 3.38 1 2
105 1 . . . . . . . 3.22 1 2
106 1 . . . . . . . 4.41 1 2
107 1 . . . . . . . 4.1 1 2
108 1 . . . . . . . 3.0 1 2
109 1 . . . . . . . 4.34 1 2
110 1 . . . . . . . 4.76 1 2
111 1 . . . . . . . 3.81 1 2
112 1 . . . . . . . 3.58 1 2
113 1 . . . . . . . 4.94 1 2
114 1 . . . . . . . 3.32 1 2
115 1 . . . . . . . 3.09 1 2
116 1 . . . . . . . 3.41 1 2
117 1 . . . . . . . 4.0 1 2
118 1 . . . . . . . 4.61 1 2
119 1 . . . . . . . 3.63 1 2
120 1 . . . . . . . 5.04 1 2
121 1 . . . . . . . 4.63 1 2
122 1 . . . . . . . 4.88 1 2
123 1 . . . . . . . 4.51 1 2
124 1 . . . . . . . 4.93 1 2
125 1 . . . . . . . 3.06 1 2
126 1 . . . . . . . 3.54 1 2
127 1 . . . . . . . 4.14 1 2
128 1 . . . . . . . 4.93 1 2
129 1 . . . . . . . 4.56 1 2
130 1 . . . . . . . 5.5 1 2
131 1 . . . . . . . 5.5 1 2
132 1 . . . . . . . 4.57 1 2
133 1 . . . . . . . 3.21 1 2
134 1 . . . . . . . 4.1 1 2
135 1 . . . . . . . 4.83 1 2
136 1 . . . . . . . 3.99 1 2
137 1 . . . . . . . 3.28 1 2
138 1 . . . . . . . 3.19 1 2
139 1 . . . . . . . 3.47 1 2
140 1 . . . . . . . 4.46 1 2
141 1 . . . . . . . 3.35 1 2
142 1 . . . . . . . 4.52 1 2
143 1 . . . . . . . 4.0 1 2
144 1 . . . . . . . 3.65 1 2
145 1 . . . . . . . 3.31 1 2
146 1 . . . . . . . 4.11 1 2
147 1 . . . . . . . 5.35 1 2
148 1 . . . . . . . 4.07 1 2
149 1 . . . . . . . 3.87 1 2
150 1 . . . . . . . 5.21 1 2
151 1 . . . . . . . 3.79 1 2
152 1 . . . . . . . 4.81 1 2
153 1 . . . . . . . 4.04 1 2
154 1 . . . . . . . 4.8 1 2
155 1 . . . . . . . 3.32 1 2
156 1 . . . . . . . 4.22 1 2
157 1 . . . . . . . 4.62 1 2
158 1 . . . . . . . 4.09 1 2
159 1 . . . . . . . 4.27 1 2
160 1 . . . . . . . 4.59 1 2
161 1 . . . . . . . 4.51 1 2
162 1 . . . . . . . 3.35 1 2
163 1 . . . . . . . 5.02 1 2
164 1 . . . . . . . 2.97 1 2
165 1 . . . . . . . 3.09 1 2
166 1 . . . . . . . 4.91 1 2
167 1 . . . . . . . 3.26 1 2
168 1 . . . . . . . 5.27 1 2
169 1 . . . . . . . 5.35 1 2
170 1 . . . . . . . 5.35 1 2
171 1 . . . . . . . 4.3 1 2
172 1 . . . . . . . 4.52 1 2
173 1 . . . . . . . 3.3 1 2
174 1 . . . . . . . 3.82 1 2
175 1 . . . . . . . 3.62 1 2
176 1 . . . . . . . 5.5 1 2
177 1 . . . . . . . 4.08 1 2
178 1 . . . . . . . 4.41 1 2
179 1 . . . . . . . 4.84 1 2
180 1 . . . . . . . 3.74 1 2
181 1 . . . . . . . 4.04 1 2
182 1 . . . . . . . 4.04 1 2
183 1 . . . . . . . 3.6 1 2
184 1 . . . . . . . 4.79 1 2
185 1 . . . . . . . 3.83 1 2
186 1 . . . . . . . 4.49 1 2
187 1 . . . . . . . 4.66 1 2
188 1 . . . . . . . 4.13 1 2
189 1 . . . . . . . 3.95 1 2
190 1 . . . . . . . 3.43 1 2
191 1 . . . . . . . 3.14 1 2
192 1 . . . . . . . 3.19 1 2
193 1 . . . . . . . 5.28 1 2
194 1 . . . . . . . 5.5 1 2
195 1 . . . . . . . 5.04 1 2
196 1 . . . . . . . 4.85 1 2
197 1 . . . . . . . 4.85 1 2
198 1 . . . . . . . 4.45 1 2
199 1 . . . . . . . 4.34 1 2
200 1 . . . . . . . 3.4 1 2
201 1 . . . . . . . 4.01 1 2
202 1 . . . . . . . 3.84 1 2
203 1 . . . . . . . 4.92 1 2
204 1 . . . . . . . 3.29 1 2
205 1 . . . . . . . 4.18 1 2
206 1 . . . . . . . 4.44 1 2
207 1 . . . . . . . 5.11 1 2
208 1 . . . . . . . 5.5 1 2
209 1 . . . . . . . 3.11 1 2
210 1 . . . . . . . 3.11 1 2
211 1 . . . . . . . 4.59 1 2
212 1 . . . . . . . 4.85 1 2
213 1 . . . . . . . 4.85 1 2
214 1 . . . . . . . 4.19 1 2
215 1 . . . . . . . 3.99 1 2
216 1 . . . . . . . 4.72 1 2
217 1 . . . . . . . 4.71 1 2
218 1 . . . . . . . 4.87 1 2
219 1 . . . . . . . 4.73 1 2
220 1 . . . . . . . 5.31 1 2
221 1 . . . . . . . 4.27 1 2
222 1 . . . . . . . 3.85 1 2
223 1 . . . . . . . 3.08 1 2
224 1 . . . . . . . 4.44 1 2
225 1 . . . . . . . 4.11 1 2
226 1 . . . . . . . 4.35 1 2
227 1 . . . . . . . 4.31 1 2
228 1 . . . . . . . 4.5 1 2
229 1 . . . . . . . 3.8 1 2
230 1 . . . . . . . 4.1 1 2
231 1 . . . . . . . 4.71 1 2
232 1 . . . . . . . 3.9 1 2
233 1 . . . . . . . 4.78 1 2
234 1 . . . . . . . 3.44 1 2
235 1 . . . . . . . 3.47 1 2
236 1 . . . . . . . 3.83 1 2
237 1 . . . . . . . 3.5 1 2
238 1 . . . . . . . 5.48 1 2
239 1 . . . . . . . 4.07 1 2
240 1 . . . . . . . 3.82 1 2
241 1 . . . . . . . 5.5 1 2
242 1 . . . . . . . 3.81 1 2
243 1 . . . . . . . 4.12 1 2
244 1 . . . . . . . 3.65 1 2
245 1 . . . . . . . 4.02 1 2
246 1 . . . . . . . 3.75 1 2
247 1 . . . . . . . 4.49 1 2
248 1 . . . . . . . 5.13 1 2
249 1 . . . . . . . 4.27 1 2
250 1 . . . . . . . 4.76 1 2
251 1 . . . . . . . 4.14 1 2
252 1 . . . . . . . 4.02 1 2
253 1 . . . . . . . 4.14 1 2
254 1 . . . . . . . 4.66 1 2
255 1 . . . . . . . 4.0 1 2
256 1 . . . . . . . 4.0 1 2
257 1 . . . . . . . 5.5 1 2
258 1 . . . . . . . 3.76 1 2
259 1 . . . . . . . 4.45 1 2
260 1 . . . . . . . 4.35 1 2
261 1 . . . . . . . 5.5 1 2
262 1 . . . . . . . 5.5 1 2
263 1 . . . . . . . 4.21 1 2
264 1 . . . . . . . 3.69 1 2
265 1 . . . . . . . 3.8 1 2
266 1 . . . . . . . 4.72 1 2
267 1 . . . . . . . 4.38 1 2
268 1 . . . . . . . 3.01 1 2
269 1 . . . . . . . 3.93 1 2
270 1 . . . . . . . 5.2 1 2
271 1 . . . . . . . 4.57 1 2
272 1 . . . . . . . 4.47 1 2
273 1 . . . . . . . 4.74 1 2
274 1 . . . . . . . 3.18 1 2
275 1 . . . . . . . 5.08 1 2
276 1 . . . . . . . 2.76 1 2
277 1 . . . . . . . 4.73 1 2
278 1 . . . . . . . 4.04 1 2
279 1 . . . . . . . 4.75 1 2
280 1 . . . . . . . 4.61 1 2
281 1 . . . . . . . 3.98 1 2
282 1 . . . . . . . 4.18 1 2
283 1 . . . . . . . 4.61 1 2
284 1 . . . . . . . 3.66 1 2
285 1 . . . . . . . 4.74 1 2
286 1 . . . . . . . 5.5 1 2
287 1 . . . . . . . 4.91 1 2
288 1 . . . . . . . 3.75 1 2
289 1 . . . . . . . 3.55 1 2
290 1 . . . . . . . 3.2 1 2
291 1 . . . . . . . 4.79 1 2
292 1 . . . . . . . 4.02 1 2
293 1 . . . . . . . 5.5 1 2
294 1 . . . . . . . 3.81 1 2
295 1 . . . . . . . 4.35 1 2
296 1 . . . . . . . 4.14 1 2
297 1 . . . . . . . 4.26 1 2
298 1 . . . . . . . 2.85 1 2
299 1 . . . . . . . 4.62 1 2
300 1 . . . . . . . 3.19 1 2
301 1 . . . . . . . 3.33 1 2
302 1 . . . . . . . 3.21 1 2
303 1 . . . . . . . 3.17 1 2
304 1 . . . . . . . 5.21 1 2
305 1 . . . . . . . 4.0 1 2
306 1 . . . . . . . 4.37 1 2
307 1 . . . . . . . 4.73 1 2
308 1 . . . . . . . 3.66 1 2
309 1 . . . . . . . 4.64 1 2
310 1 . . . . . . . 3.17 1 2
311 1 . . . . . . . 3.48 1 2
312 1 . . . . . . . 3.42 1 2
313 1 . . . . . . . 5.24 1 2
314 1 . . . . . . . 3.29 1 2
315 1 . . . . . . . 5.0 1 2
316 1 . . . . . . . 4.81 1 2
317 1 . . . . . . . 4.26 1 2
318 1 . . . . . . . 4.13 1 2
319 1 . . . . . . . 3.48 1 2
320 1 . . . . . . . 3.8 1 2
321 1 . . . . . . . 4.63 1 2
322 1 . . . . . . . 4.93 1 2
323 1 . . . . . . . 4.69 1 2
324 1 . . . . . . . 5.34 1 2
325 1 . . . . . . . 4.64 1 2
326 1 . . . . . . . 2.78 1 2
327 1 . . . . . . . 4.1 1 2
328 1 . . . . . . . 3.74 1 2
329 1 . . . . . . . 3.36 1 2
330 1 . . . . . . . 4.19 1 2
331 1 . . . . . . . 3.98 1 2
332 1 . . . . . . . 5.18 1 2
333 1 . . . . . . . 5.5 1 2
334 1 . . . . . . . 5.5 1 2
335 1 . . . . . . . 4.72 1 2
336 1 . . . . . . . 3.52 1 2
337 1 . . . . . . . 3.94 1 2
338 1 . . . . . . . 4.74 1 2
339 1 . . . . . . . 4.22 1 2
340 1 . . . . . . . 4.22 1 2
341 1 . . . . . . . 4.74 1 2
342 1 . . . . . . . 4.89 1 2
343 1 . . . . . . . 5.0 1 2
344 1 . . . . . . . 4.93 1 2
345 1 . . . . . . . 5.48 1 2
346 1 . . . . . . . 4.8 1 2
347 1 . . . . . . . 4.54 1 2
348 1 . . . . . . . 4.14 1 2
349 1 . . . . . . . 4.88 1 2
350 1 . . . . . . . 3.73 1 2
351 1 . . . . . . . 4.25 1 2
352 1 . . . . . . . 4.38 1 2
353 1 . . . . . . . 3.21 1 2
354 1 . . . . . . . 3.81 1 2
355 1 . . . . . . . 3.17 1 2
356 1 . . . . . . . 3.63 1 2
357 1 . . . . . . . 4.0 1 2
358 1 . . . . . . . 3.94 1 2
359 1 . . . . . . . 3.89 1 2
360 1 . . . . . . . 4.96 1 2
361 1 . . . . . . . 3.56 1 2
362 1 . . . . . . . 5.11 1 2
363 1 . . . . . . . 4.82 1 2
364 1 . . . . . . . 5.5 1 2
365 1 . . . . . . . 4.16 1 2
366 1 . . . . . . . 3.64 1 2
367 1 . . . . . . . 3.65 1 2
368 1 . . . . . . . 3.16 1 2
369 1 . . . . . . . 4.09 1 2
370 1 . . . . . . . 3.23 1 2
371 1 . . . . . . . 4.46 1 2
372 1 . . . . . . . 4.29 1 2
373 1 . . . . . . . 4.43 1 2
374 1 . . . . . . . 5.36 1 2
375 1 . . . . . . . 5.22 1 2
376 1 . . . . . . . 5.5 1 2
377 1 . . . . . . . 2.98 1 2
378 1 . . . . . . . 3.96 1 2
379 1 . . . . . . . 4.14 1 2
380 1 . . . . . . . 4.04 1 2
381 1 . . . . . . . 3.46 1 2
382 1 . . . . . . . 3.34 1 2
383 1 . . . . . . . 4.07 1 2
384 1 . . . . . . . 4.49 1 2
385 1 . . . . . . . 4.99 1 2
386 1 . . . . . . . 4.21 1 2
387 1 . . . . . . . 4.44 1 2
388 1 . . . . . . . 4.87 1 2
389 1 . . . . . . . 4.13 1 2
390 1 . . . . . . . 3.29 1 2
391 1 . . . . . . . 4.81 1 2
392 1 . . . . . . . 4.91 1 2
393 1 . . . . . . . 4.07 1 2
394 1 . . . . . . . 4.4 1 2
395 1 . . . . . . . 3.89 1 2
396 1 . . . . . . . 3.52 1 2
397 1 . . . . . . . 3.78 1 2
398 1 . . . . . . . 4.67 1 2
399 1 . . . . . . . 4.78 1 2
400 1 . . . . . . . 4.29 1 2
401 1 . . . . . . . 3.47 1 2
402 1 . . . . . . . 4.41 1 2
403 1 . . . . . . . 4.47 1 2
404 1 . . . . . . . 3.9 1 2
405 1 . . . . . . . 4.03 1 2
406 1 . . . . . . . 4.45 1 2
407 1 . . . . . . . 5.5 1 2
408 1 . . . . . . . 4.59 1 2
409 1 . . . . . . . 4.3 1 2
410 1 . . . . . . . 3.72 1 2
411 1 . . . . . . . 4.63 1 2
412 1 . . . . . . . 4.65 1 2
413 1 . . . . . . . 3.81 1 2
414 1 . . . . . . . 2.93 1 2
415 1 . . . . . . . 3.01 1 2
416 1 . . . . . . . 5.48 1 2
417 1 . . . . . . . 4.84 1 2
418 1 . . . . . . . 4.74 1 2
419 1 . . . . . . . 5.11 1 2
420 1 . . . . . . . 3.99 1 2
421 1 . . . . . . . 4.59 1 2
422 1 . . . . . . . 5.5 1 2
423 1 . . . . . . . 5.27 1 2
424 1 . . . . . . . 4.22 1 2
425 1 . . . . . . . 3.72 1 2
426 1 . . . . . . . 4.25 1 2
427 1 . . . . . . . 3.77 1 2
428 1 . . . . . . . 4.23 1 2
429 1 . . . . . . . 4.15 1 2
430 1 . . . . . . . 4.68 1 2
431 1 . . . . . . . 3.99 1 2
432 1 . . . . . . . 4.44 1 2
433 1 . . . . . . . 4.76 1 2
434 1 . . . . . . . 4.89 1 2
435 1 . . . . . . . 5.08 1 2
436 1 . . . . . . . 4.43 1 2
437 1 . . . . . . . 3.57 1 2
438 1 . . . . . . . 4.29 1 2
439 1 . . . . . . . 3.69 1 2
440 1 . . . . . . . 4.05 1 2
441 1 . . . . . . . 3.44 1 2
442 1 . . . . . . . 4.03 1 2
443 1 . . . . . . . 4.53 1 2
444 1 . . . . . . . 5.11 1 2
445 1 . . . . . . . 4.03 1 2
446 1 . . . . . . . 3.82 1 2
447 1 . . . . . . . 4.89 1 2
448 1 . . . . . . . 4.94 1 2
449 1 . . . . . . . 4.55 1 2
450 1 . . . . . . . 3.29 1 2
451 1 . . . . . . . 4.83 1 2
452 1 . . . . . . . 4.63 1 2
453 1 . . . . . . . 4.16 1 2
454 1 . . . . . . . 3.18 1 2
455 1 . . . . . . . 4.84 1 2
456 1 . . . . . . . 4.93 1 2
457 1 . . . . . . . 5.5 1 2
458 1 . . . . . . . 4.95 1 2
459 1 . . . . . . . 4.37 1 2
460 1 . . . . . . . 3.78 1 2
461 1 . . . . . . . 3.45 1 2
462 1 . . . . . . . 5.3 1 2
463 1 . . . . . . . 4.95 1 2
464 1 . . . . . . . 5.49 1 2
465 1 . . . . . . . 4.02 1 2
466 1 . . . . . . . 3.36 1 2
467 1 . . . . . . . 4.18 1 2
468 1 . . . . . . . 3.29 1 2
469 1 . . . . . . . 3.62 1 2
470 1 . . . . . . . 3.76 1 2
471 1 . . . . . . . 4.36 1 2
472 1 . . . . . . . 3.38 1 2
473 1 . . . . . . . 3.08 1 2
474 1 . . . . . . . 4.31 1 2
475 1 . . . . . . . 4.81 1 2
476 1 . . . . . . . 4.64 1 2
477 1 . . . . . . . 5.17 1 2
478 1 . . . . . . . 4.91 1 2
479 1 . . . . . . . 5.23 1 2
480 1 . . . . . . . 5.5 1 2
481 1 . . . . . . . 4.04 1 2
482 1 . . . . . . . 3.6 1 2
483 1 . . . . . . . 3.24 1 2
484 1 . . . . . . . 3.78 1 2
485 1 . . . . . . . 4.0 1 2
486 1 . . . . . . . 4.61 1 2
487 1 . . . . . . . 3.87 1 2
488 1 . . . . . . . 4.07 1 2
489 1 . . . . . . . 4.53 1 2
490 1 . . . . . . . 4.59 1 2
491 1 . . . . . . . 4.0 1 2
492 1 . . . . . . . 4.12 1 2
493 1 . . . . . . . 4.79 1 2
494 1 . . . . . . . 3.31 1 2
495 1 . . . . . . . 3.66 1 2
496 1 . . . . . . . 4.59 1 2
497 1 . . . . . . . 5.16 1 2
498 1 . . . . . . . 4.79 1 2
499 1 . . . . . . . 4.18 1 2
500 1 . . . . . . . 4.51 1 2
501 1 . . . . . . . 4.52 1 2
502 1 . . . . . . . 3.39 1 2
503 1 . . . . . . . 4.55 1 2
504 1 . . . . . . . 3.6 1 2
505 1 . . . . . . . 4.39 1 2
506 1 . . . . . . . 5.06 1 2
507 1 . . . . . . . 5.11 1 2
508 1 . . . . . . . 3.6 1 2
509 1 . . . . . . . 4.27 1 2
510 1 . . . . . . . 4.71 1 2
511 1 . . . . . . . 4.72 1 2
512 1 . . . . . . . 3.67 1 2
513 1 . . . . . . . 3.57 1 2
514 1 . . . . . . . 4.48 1 2
515 1 . . . . . . . 4.88 1 2
516 1 . . . . . . . 5.5 1 2
517 1 . . . . . . . 5.5 1 2
518 1 . . . . . . . 4.65 1 2
519 1 . . . . . . . 4.02 1 2
520 1 . . . . . . . 5.06 1 2
521 1 . . . . . . . 3.88 1 2
522 1 . . . . . . . 4.87 1 2
523 1 . . . . . . . 3.39 1 2
524 1 . . . . . . . 5.5 1 2
525 1 . . . . . . . 5.5 1 2
526 1 . . . . . . . 4.84 1 2
527 1 . . . . . . . 4.75 1 2
528 1 . . . . . . . 4.07 1 2
529 1 . . . . . . . 4.66 1 2
530 1 . . . . . . . 4.66 1 2
531 1 . . . . . . . 3.64 1 2
532 1 . . . . . . . 4.74 1 2
533 1 . . . . . . . 4.73 1 2
534 1 . . . . . . . 4.43 1 2
535 1 . . . . . . . 5.16 1 2
536 1 . . . . . . . 3.96 1 2
537 1 . . . . . . . 4.63 1 2
538 1 . . . . . . . 4.74 1 2
539 1 . . . . . . . 4.2 1 2
540 1 . . . . . . . 4.9 1 2
541 1 . . . . . . . 5.23 1 2
542 1 . . . . . . . 3.76 1 2
543 1 . . . . . . . 4.3 1 2
544 1 . . . . . . . 5.24 1 2
545 1 . . . . . . . 5.5 1 2
546 1 . . . . . . . 4.89 1 2
547 1 . . . . . . . 4.73 1 2
548 1 . . . . . . . 4.63 1 2
549 1 . . . . . . . 4.52 1 2
550 1 . . . . . . . 4.41 1 2
551 1 . . . . . . . 4.35 1 2
552 1 . . . . . . . 4.31 1 2
553 1 . . . . . . . 4.77 1 2
554 1 . . . . . . . 4.6 1 2
555 1 . . . . . . . 3.98 1 2
556 1 . . . . . . . 3.21 1 2
557 1 . . . . . . . 3.51 1 2
558 1 . . . . . . . 5.5 1 2
559 1 . . . . . . . 5.5 1 2
560 1 . . . . . . . 3.4 1 2
561 1 . . . . . . . 5.2 1 2
562 1 . . . . . . . 4.01 1 2
563 1 . . . . . . . 4.8 1 2
564 1 . . . . . . . 3.97 1 2
565 1 . . . . . . . 5.22 1 2
566 1 . . . . . . . 4.64 1 2
567 1 . . . . . . . 3.96 1 2
568 1 . . . . . . . 3.97 1 2
569 1 . . . . . . . 4.02 1 2
570 1 . . . . . . . 4.85 1 2
571 1 . . . . . . . 4.26 1 2
572 1 . . . . . . . 4.51 1 2
573 1 . . . . . . . 3.14 1 2
574 1 . . . . . . . 4.78 1 2
575 1 . . . . . . . 4.85 1 2
576 1 . . . . . . . 4.7 1 2
577 1 . . . . . . . 3.27 1 2
578 1 . . . . . . . 5.03 1 2
579 1 . . . . . . . 2.98 1 2
580 1 . . . . . . . 3.43 1 2
581 1 . . . . . . . 4.2 1 2
582 1 . . . . . . . 4.55 1 2
583 1 . . . . . . . 4.65 1 2
584 1 . . . . . . . 3.61 1 2
585 1 . . . . . . . 5.5 1 2
586 1 . . . . . . . 5.5 1 2
587 1 . . . . . . . 4.18 1 2
588 1 . . . . . . . 5.15 1 2
589 1 . . . . . . . 5.11 1 2
590 1 . . . . . . . 3.83 1 2
591 1 . . . . . . . 5.38 1 2
592 1 . . . . . . . 5.1 1 2
593 1 . . . . . . . 5.11 1 2
594 1 . . . . . . . 5.05 1 2
595 1 . . . . . . . 5.5 1 2
596 1 . . . . . . . 5.35 1 2
597 1 . . . . . . . 5.11 1 2
598 1 . . . . . . . 5.5 1 2
599 1 . . . . . . . 5.3 1 2
600 1 . . . . . . . 5.46 1 2
601 1 . . . . . . . 5.06 1 2
602 1 . . . . . . . 4.98 1 2
603 1 . . . . . . . 5.24 1 2
604 1 . . . . . . . 5.2 1 2
605 1 . . . . . . . 5.3 1 2
606 1 . . . . . . . 5.39 1 2
607 1 . . . . . . . 5.5 1 2
608 1 . . . . . . . 5.08 1 2
609 1 . . . . . . . 5.21 1 2
610 1 . . . . . . . 5.03 1 2
611 1 . . . . . . . 3.61 1 2
612 1 . . . . . . . 4.03 1 2
613 1 . . . . . . . 4.84 1 2
614 1 . . . . . . . 3.4 1 2
615 1 . . . . . . . 4.1 1 2
616 1 . . . . . . . 4.69 1 2
617 1 . . . . . . . 4.64 1 2
618 1 . . . . . . . 4.34 1 2
619 1 . . . . . . . 4.37 1 2
620 1 . . . . . . . 4.67 1 2
621 1 . . . . . . . 3.48 1 2
622 1 . . . . . . . 4.67 1 2
623 1 . . . . . . . 3.72 1 2
624 1 . . . . . . . 3.99 1 2
625 1 . . . . . . . 4.09 1 2
626 1 . . . . . . . 4.12 1 2
627 1 . . . . . . . 4.71 1 2
628 1 . . . . . . . 4.1 1 2
629 1 . . . . . . . 3.38 1 2
630 1 . . . . . . . 3.37 1 2
631 1 . . . . . . . 3.63 1 2
632 1 . . . . . . . 3.62 1 2
633 1 . . . . . . . 3.19 1 2
634 1 . . . . . . . 3.72 1 2
635 1 . . . . . . . 3.49 1 2
636 1 . . . . . . . 4.43 1 2
637 1 . . . . . . . 5.16 1 2
638 1 . . . . . . . 4.56 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 13 HIS C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -135.0 -75.0 . 14 THR . . 14 THR . . 14 THR . . 14 THR . 1 1
2 PSI 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 CYS N 92.0 152.0 . 14 THR . . 14 THR . . 14 THR . . 14 THR . 1 1
3 PHI 1 1 14 THR C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -123.99999 -64.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
4 PSI 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 ASP N 101.99999 162.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
5 PHI 1 1 20 LYS C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -150.0 -89.99999 . 21 ASN . . 21 ASN . . 21 ASN . . 21 ASN . 1 1
6 PSI 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C 1 1 22 PHE N 109.0 169.0 . 21 ASN . . 21 ASN . . 21 ASN . . 21 ASN . 1 1
7 PHI 1 1 21 ASN C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -155.0 -95.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
8 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 CYS N 111.0 171.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
9 PHI 1 1 24 TYR C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -94.0 -34.0 . 25 ILE . . 25 ILE . . 25 ILE . . 25 ILE . 1 1
10 PSI 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 SER N -66.0 -5.9999995 . 25 ILE . . 25 ILE . . 25 ILE . . 25 ILE . 1 1
11 PHI 1 1 25 ILE C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -91.0 -30.999998 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
12 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 ALA N -70.0 -10.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
13 PHI 1 1 26 SER C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -95.99999 -36.0 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1
14 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 LEU N -71.0 -11.0 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1
15 PHI 1 1 27 ALA C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -92.0 -32.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
16 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ARG N -74.0 -14.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
17 PHI 1 1 28 LEU C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -93.0 -33.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
18 PSI 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 ILE N -66.99999 -7.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
19 PHI 1 1 29 ARG C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -93.0 -33.0 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
20 PSI 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 HIS N -68.0 -8.0 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
21 PHI 1 1 30 ILE C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -94.0 -34.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
22 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 GLN N -70.0 -10.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
23 PHI 1 1 31 HIS C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -94.0 -34.0 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
24 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 ARG N -72.0 -11.999999 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
25 PHI 1 1 32 GLN C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -94.0 -34.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
26 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 VAL N -71.0 -11.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
27 PHI 1 1 34 VAL C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -125.5 -65.5 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
28 PSI 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 MET N -39.79 20.21 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -0.216 -26.117 -20.728 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 1.163 -26.462 -21.255 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.346 -28.121 -19.951 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 1.868 -25.726 -20.899 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.141 -26.432 -22.334 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.605 -27.778 -20.832 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -1.188 -26.093 -21.483 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -1.402 -24.353 -17.821 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -1.573 -25.511 -18.800 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -2.148 -26.728 -18.073 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 0.510 -25.887 -18.879 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -2.257 -25.210 -19.579 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -3.196 -26.563 -17.876 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -2.032 -27.603 -18.696 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -1.036 -27.801 -16.869 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -0.301 -25.851 -19.429 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -0.498 -24.360 -16.986 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -1.481 -26.950 -16.843 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -2.586 -22.568 -15.625 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -2.224 -22.192 -17.059 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -3.171 -21.104 -17.568 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -2.977 -23.412 -18.617 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -1.213 -21.814 -17.075 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -3.017 -20.201 -16.997 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -2.966 -20.911 -18.611 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -4.779 -21.470 -16.510 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -2.278 -23.360 -17.931 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -3.599 -23.222 -15.380 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -4.524 -21.503 -17.435 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -1.822 -21.240 -12.389 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -1.997 -22.451 -13.283 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -0.956 -21.632 -14.935 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -3.006 -22.819 -13.179 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -1.309 -23.221 -12.965 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -1.749 -22.150 -14.681 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -1.089 -21.290 -11.401 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -3.598 -18.780 -11.017 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -2.406 -18.916 -11.960 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -2.338 -17.705 -12.892 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -3.063 -20.170 -13.534 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -1.501 -18.959 -11.373 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -1.498 -17.815 -13.560 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -3.251 -17.646 -13.468 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -2.541 -16.620 -11.274 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -2.495 -20.147 -12.736 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -4.598 -18.145 -11.351 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -2.184 -16.503 -12.157 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -4.388 -18.124 -7.930 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -4.552 -19.333 -8.847 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -4.568 -20.618 -8.018 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -2.661 -19.873 -9.630 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -5.490 -19.244 -9.375 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -4.610 -21.470 -8.680 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -3.668 -20.669 -7.422 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -5.801 -21.544 -6.809 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -3.483 -19.382 -9.838 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -3.270 -17.732 -7.596 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -5.691 -20.655 -7.154 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -6.361 -16.541 -5.436 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -5.470 -16.381 -6.652 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -6.374 -17.895 -7.825 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -4.454 -16.227 -6.323 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -5.794 -15.513 -7.208 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -5.511 -17.538 -7.526 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -7.583 -16.625 -5.559 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 SER C C -6.021 -15.739 -1.967 1.00 . A A . 8 SER C 1 1
1 67 1 1 8 SER CA C -6.492 -16.744 -3.014 1.00 . A A . 8 SER CA 1 1
1 68 1 1 8 SER CB C -6.335 -18.168 -2.477 1.00 . A A . 8 SER CB 1 1
1 69 1 1 8 SER H H -4.770 -16.514 -4.224 1.00 . A A . 8 SER H 1 1
1 70 1 1 8 SER HA H -7.535 -16.562 -3.226 1.00 . A A . 8 SER HA 1 1
1 71 1 1 8 SER HB2 H -7.000 -18.310 -1.639 1.00 . A A . 8 SER HB2 1 1
1 72 1 1 8 SER HB3 H -6.584 -18.873 -3.257 1.00 . A A . 8 SER HB3 1 1
1 73 1 1 8 SER HG H -4.723 -17.702 -1.466 1.00 . A A . 8 SER HG 1 1
1 74 1 1 8 SER N N -5.747 -16.586 -4.257 1.00 . A A . 8 SER N 1 1
1 75 1 1 8 SER O O -4.886 -15.804 -1.495 1.00 . A A . 8 SER O 1 1
1 76 1 1 8 SER OG O -5.005 -18.409 -2.052 1.00 . A A . 8 SER OG 1 1
1 77 1 1 9 GLY C C -7.758 -13.347 0.184 1.00 . A A . 9 GLY C 1 1
1 78 1 1 9 GLY CA C -6.557 -13.803 -0.621 1.00 . A A . 9 GLY CA 1 1
1 79 1 1 9 GLY H H -7.791 -14.806 -2.019 1.00 . A A . 9 GLY H 1 1
1 80 1 1 9 GLY HA2 H -5.820 -14.214 0.053 1.00 . A A . 9 GLY HA2 1 1
1 81 1 1 9 GLY HA3 H -6.132 -12.949 -1.127 1.00 . A A . 9 GLY HA3 1 1
1 82 1 1 9 GLY N N -6.901 -14.809 -1.609 1.00 . A A . 9 GLY N 1 1
1 83 1 1 9 GLY O O -8.240 -14.070 1.055 1.00 . A A . 9 GLY O 1 1
1 84 1 1 10 GLU C C -10.031 -10.462 -0.205 1.00 . A A . 10 GLU C 1 1
1 85 1 1 10 GLU CA C -9.392 -11.591 0.598 1.00 . A A . 10 GLU CA 1 1
1 86 1 1 10 GLU CB C -8.974 -11.078 1.977 1.00 . A A . 10 GLU CB 1 1
1 87 1 1 10 GLU CD C -9.626 -10.875 4.409 1.00 . A A . 10 GLU CD 1 1
1 88 1 1 10 GLU CG C -10.112 -11.039 2.983 1.00 . A A . 10 GLU CG 1 1
1 89 1 1 10 GLU H H -7.814 -11.614 -0.813 1.00 . A A . 10 GLU H 1 1
1 90 1 1 10 GLU HA H -10.115 -12.382 0.722 1.00 . A A . 10 GLU HA 1 1
1 91 1 1 10 GLU HB2 H -8.198 -11.721 2.367 1.00 . A A . 10 GLU HB2 1 1
1 92 1 1 10 GLU HB3 H -8.580 -10.078 1.872 1.00 . A A . 10 GLU HB3 1 1
1 93 1 1 10 GLU HG2 H -10.760 -10.209 2.742 1.00 . A A . 10 GLU HG2 1 1
1 94 1 1 10 GLU HG3 H -10.670 -11.961 2.912 1.00 . A A . 10 GLU HG3 1 1
1 95 1 1 10 GLU N N -8.241 -12.143 -0.108 1.00 . A A . 10 GLU N 1 1
1 96 1 1 10 GLU O O -9.385 -9.841 -1.050 1.00 . A A . 10 GLU O 1 1
1 97 1 1 10 GLU OE1 O -8.568 -10.241 4.605 1.00 . A A . 10 GLU OE1 1 1
1 98 1 1 10 GLU OE2 O -10.302 -11.380 5.329 1.00 . A A . 10 GLU OE2 1 1
1 99 1 1 11 LYS C C -11.543 -7.769 -0.198 1.00 . A A . 11 LYS C 1 1
1 100 1 1 11 LYS CA C -12.035 -9.146 -0.630 1.00 . A A . 11 LYS CA 1 1
1 101 1 1 11 LYS CB C -13.536 -9.271 -0.358 1.00 . A A . 11 LYS CB 1 1
1 102 1 1 11 LYS CD C -14.766 -9.430 -2.542 1.00 . A A . 11 LYS CD 1 1
1 103 1 1 11 LYS CE C -13.575 -9.662 -3.459 1.00 . A A . 11 LYS CE 1 1
1 104 1 1 11 LYS CG C -14.400 -8.537 -1.368 1.00 . A A . 11 LYS CG 1 1
1 105 1 1 11 LYS H H -11.767 -10.730 0.750 1.00 . A A . 11 LYS H 1 1
1 106 1 1 11 LYS HA H -11.858 -9.263 -1.688 1.00 . A A . 11 LYS HA 1 1
1 107 1 1 11 LYS HB2 H -13.807 -10.317 -0.376 1.00 . A A . 11 LYS HB2 1 1
1 108 1 1 11 LYS HB3 H -13.746 -8.870 0.623 1.00 . A A . 11 LYS HB3 1 1
1 109 1 1 11 LYS HD2 H -15.107 -10.383 -2.166 1.00 . A A . 11 LYS HD2 1 1
1 110 1 1 11 LYS HD3 H -15.559 -8.960 -3.107 1.00 . A A . 11 LYS HD3 1 1
1 111 1 1 11 LYS HE2 H -13.935 -9.801 -4.467 1.00 . A A . 11 LYS HE2 1 1
1 112 1 1 11 LYS HE3 H -12.935 -8.793 -3.422 1.00 . A A . 11 LYS HE3 1 1
1 113 1 1 11 LYS HG2 H -15.307 -8.210 -0.882 1.00 . A A . 11 LYS HG2 1 1
1 114 1 1 11 LYS HG3 H -13.857 -7.679 -1.737 1.00 . A A . 11 LYS HG3 1 1
1 115 1 1 11 LYS HZ1 H -13.053 -11.154 -2.093 1.00 . A A . 11 LYS HZ1 1 1
1 116 1 1 11 LYS HZ2 H -11.772 -10.644 -3.074 1.00 . A A . 11 LYS HZ2 1 1
1 117 1 1 11 LYS HZ3 H -12.976 -11.647 -3.709 1.00 . A A . 11 LYS HZ3 1 1
1 118 1 1 11 LYS N N -11.306 -10.201 0.065 1.00 . A A . 11 LYS N 1 1
1 119 1 1 11 LYS NZ N -12.789 -10.861 -3.055 1.00 . A A . 11 LYS NZ 1 1
1 120 1 1 11 LYS O O -11.980 -6.748 -0.729 1.00 . A A . 11 LYS O 1 1
1 121 1 1 12 SER C C -8.622 -6.332 0.849 1.00 . A A . 12 SER C 1 1
1 122 1 1 12 SER CA C -10.079 -6.495 1.272 1.00 . A A . 12 SER CA 1 1
1 123 1 1 12 SER CB C -10.188 -6.443 2.798 1.00 . A A . 12 SER CB 1 1
1 124 1 1 12 SER H H -10.320 -8.595 1.152 1.00 . A A . 12 SER H 1 1
1 125 1 1 12 SER HA H -10.657 -5.686 0.851 1.00 . A A . 12 SER HA 1 1
1 126 1 1 12 SER HB2 H -11.218 -6.589 3.087 1.00 . A A . 12 SER HB2 1 1
1 127 1 1 12 SER HB3 H -9.579 -7.226 3.226 1.00 . A A . 12 SER HB3 1 1
1 128 1 1 12 SER HG H -10.505 -4.634 3.479 1.00 . A A . 12 SER HG 1 1
1 129 1 1 12 SER N N -10.629 -7.748 0.768 1.00 . A A . 12 SER N 1 1
1 130 1 1 12 SER O O -7.844 -7.285 0.884 1.00 . A A . 12 SER O 1 1
1 131 1 1 12 SER OG O -9.746 -5.193 3.298 1.00 . A A . 12 SER OG 1 1
1 132 1 1 13 HIS C C -5.914 -5.015 1.172 1.00 . A A . 13 HIS C 1 1
1 133 1 1 13 HIS CA C -6.897 -4.827 0.021 1.00 . A A . 13 HIS CA 1 1
1 134 1 1 13 HIS CB C -6.803 -3.399 -0.518 1.00 . A A . 13 HIS CB 1 1
1 135 1 1 13 HIS CD2 C -9.144 -2.593 -1.291 1.00 . A A . 13 HIS CD2 1 1
1 136 1 1 13 HIS CE1 C -8.854 -2.796 -3.455 1.00 . A A . 13 HIS CE1 1 1
1 137 1 1 13 HIS CG C -7.887 -3.054 -1.492 1.00 . A A . 13 HIS CG 1 1
1 138 1 1 13 HIS H H -8.927 -4.398 0.445 1.00 . A A . 13 HIS H 1 1
1 139 1 1 13 HIS HA H -6.645 -5.518 -0.768 1.00 . A A . 13 HIS HA 1 1
1 140 1 1 13 HIS HB2 H -6.865 -2.705 0.307 1.00 . A A . 13 HIS HB2 1 1
1 141 1 1 13 HIS HB3 H -5.853 -3.272 -1.018 1.00 . A A . 13 HIS HB3 1 1
1 142 1 1 13 HIS HD1 H -6.931 -3.481 -3.321 1.00 . A A . 13 HIS HD1 1 1
1 143 1 1 13 HIS HD2 H -9.605 -2.384 -0.337 1.00 . A A . 13 HIS HD2 1 1
1 144 1 1 13 HIS HE1 H -9.027 -2.782 -4.521 1.00 . A A . 13 HIS HE1 1 1
1 145 1 1 13 HIS N N -8.261 -5.116 0.451 1.00 . A A . 13 HIS N 1 1
1 146 1 1 13 HIS ND1 N -7.737 -3.171 -2.858 1.00 . A A . 13 HIS ND1 1 1
1 147 1 1 13 HIS NE2 N -9.724 -2.441 -2.527 1.00 . A A . 13 HIS NE2 1 1
1 148 1 1 13 HIS O O -6.069 -4.420 2.239 1.00 . A A . 13 HIS O 1 1
1 149 1 1 14 THR C C -2.530 -5.579 1.546 1.00 . A A . 14 THR C 1 1
1 150 1 1 14 THR CA C -3.893 -6.115 1.967 1.00 . A A . 14 THR CA 1 1
1 151 1 1 14 THR CB C -3.773 -7.623 2.255 1.00 . A A . 14 THR CB 1 1
1 152 1 1 14 THR CG2 C -2.634 -7.900 3.225 1.00 . A A . 14 THR CG2 1 1
1 153 1 1 14 THR H H -4.832 -6.291 0.078 1.00 . A A . 14 THR H 1 1
1 154 1 1 14 THR HA H -4.199 -5.619 2.877 1.00 . A A . 14 THR HA 1 1
1 155 1 1 14 THR HB H -3.568 -8.136 1.326 1.00 . A A . 14 THR HB 1 1
1 156 1 1 14 THR HG1 H -5.730 -7.570 2.497 1.00 . A A . 14 THR HG1 1 1
1 157 1 1 14 THR HG21 H -2.375 -8.947 3.186 1.00 . A A . 14 THR HG21 1 1
1 158 1 1 14 THR HG22 H -2.943 -7.642 4.227 1.00 . A A . 14 THR HG22 1 1
1 159 1 1 14 THR HG23 H -1.775 -7.306 2.949 1.00 . A A . 14 THR HG23 1 1
1 160 1 1 14 THR N N -4.901 -5.847 0.949 1.00 . A A . 14 THR N 1 1
1 161 1 1 14 THR O O -2.095 -5.781 0.412 1.00 . A A . 14 THR O 1 1
1 162 1 1 14 THR OG1 O -5.001 -8.117 2.801 1.00 . A A . 14 THR OG1 1 1
1 163 1 1 15 CYS C C 0.525 -5.421 2.169 1.00 . A A . 15 CYS C 1 1
1 164 1 1 15 CYS CA C -0.542 -4.330 2.191 1.00 . A A . 15 CYS CA 1 1
1 165 1 1 15 CYS CB C -0.188 -3.275 3.241 1.00 . A A . 15 CYS CB 1 1
1 166 1 1 15 CYS H H -2.256 -4.768 3.353 1.00 . A A . 15 CYS H 1 1
1 167 1 1 15 CYS HA H -0.580 -3.861 1.220 1.00 . A A . 15 CYS HA 1 1
1 168 1 1 15 CYS HB2 H -1.012 -2.583 3.338 1.00 . A A . 15 CYS HB2 1 1
1 169 1 1 15 CYS HB3 H -0.022 -3.764 4.189 1.00 . A A . 15 CYS HB3 1 1
1 170 1 1 15 CYS N N -1.858 -4.895 2.466 1.00 . A A . 15 CYS N 1 1
1 171 1 1 15 CYS O O 0.789 -6.065 3.184 1.00 . A A . 15 CYS O 1 1
1 172 1 1 15 CYS SG S 1.304 -2.306 2.847 1.00 . A A . 15 CYS SG 1 1
1 173 1 1 16 ASP C C 3.463 -6.195 1.536 1.00 . A A . 16 ASP C 1 1
1 174 1 1 16 ASP CA C 2.172 -6.633 0.851 1.00 . A A . 16 ASP CA 1 1
1 175 1 1 16 ASP CB C 2.433 -6.904 -0.631 1.00 . A A . 16 ASP CB 1 1
1 176 1 1 16 ASP CG C 1.548 -8.005 -1.183 1.00 . A A . 16 ASP CG 1 1
1 177 1 1 16 ASP H H 0.878 -5.076 0.232 1.00 . A A . 16 ASP H 1 1
1 178 1 1 16 ASP HA H 1.823 -7.542 1.318 1.00 . A A . 16 ASP HA 1 1
1 179 1 1 16 ASP HB2 H 2.246 -6.001 -1.194 1.00 . A A . 16 ASP HB2 1 1
1 180 1 1 16 ASP HB3 H 3.465 -7.198 -0.761 1.00 . A A . 16 ASP HB3 1 1
1 181 1 1 16 ASP N N 1.133 -5.622 1.006 1.00 . A A . 16 ASP N 1 1
1 182 1 1 16 ASP O O 4.386 -6.991 1.709 1.00 . A A . 16 ASP O 1 1
1 183 1 1 16 ASP OD1 O 0.456 -8.227 -0.619 1.00 . A A . 16 ASP OD1 1 1
1 184 1 1 16 ASP OD2 O 1.947 -8.643 -2.179 1.00 . A A . 16 ASP OD2 1 1
1 185 1 1 17 GLU C C 4.797 -4.885 4.021 1.00 . A A . 17 GLU C 1 1
1 186 1 1 17 GLU CA C 4.700 -4.380 2.584 1.00 . A A . 17 GLU CA 1 1
1 187 1 1 17 GLU CB C 4.661 -2.851 2.571 1.00 . A A . 17 GLU CB 1 1
1 188 1 1 17 GLU CD C 5.700 -2.162 0.374 1.00 . A A . 17 GLU CD 1 1
1 189 1 1 17 GLU CG C 4.426 -2.260 1.191 1.00 . A A . 17 GLU CG 1 1
1 190 1 1 17 GLU H H 2.753 -4.338 1.754 1.00 . A A . 17 GLU H 1 1
1 191 1 1 17 GLU HA H 5.571 -4.713 2.039 1.00 . A A . 17 GLU HA 1 1
1 192 1 1 17 GLU HB2 H 3.867 -2.517 3.223 1.00 . A A . 17 GLU HB2 1 1
1 193 1 1 17 GLU HB3 H 5.602 -2.475 2.945 1.00 . A A . 17 GLU HB3 1 1
1 194 1 1 17 GLU HG2 H 3.724 -2.885 0.660 1.00 . A A . 17 GLU HG2 1 1
1 195 1 1 17 GLU HG3 H 4.011 -1.269 1.303 1.00 . A A . 17 GLU HG3 1 1
1 196 1 1 17 GLU N N 3.521 -4.924 1.921 1.00 . A A . 17 GLU N 1 1
1 197 1 1 17 GLU O O 5.874 -5.255 4.490 1.00 . A A . 17 GLU O 1 1
1 198 1 1 17 GLU OE1 O 6.773 -1.943 0.974 1.00 . A A . 17 GLU OE1 1 1
1 199 1 1 17 GLU OE2 O 5.624 -2.304 -0.864 1.00 . A A . 17 GLU OE2 1 1
1 200 1 1 18 CYS C C 2.580 -6.457 6.274 1.00 . A A . 18 CYS C 1 1
1 201 1 1 18 CYS CA C 3.619 -5.353 6.099 1.00 . A A . 18 CYS CA 1 1
1 202 1 1 18 CYS CB C 3.301 -4.185 7.035 1.00 . A A . 18 CYS CB 1 1
1 203 1 1 18 CYS H H 2.837 -4.588 4.287 1.00 . A A . 18 CYS H 1 1
1 204 1 1 18 CYS HA H 4.591 -5.749 6.350 1.00 . A A . 18 CYS HA 1 1
1 205 1 1 18 CYS HB2 H 3.215 -4.556 8.045 1.00 . A A . 18 CYS HB2 1 1
1 206 1 1 18 CYS HB3 H 4.106 -3.467 6.988 1.00 . A A . 18 CYS HB3 1 1
1 207 1 1 18 CYS N N 3.664 -4.896 4.716 1.00 . A A . 18 CYS N 1 1
1 208 1 1 18 CYS O O 2.817 -7.443 6.969 1.00 . A A . 18 CYS O 1 1
1 209 1 1 18 CYS SG S 1.753 -3.311 6.633 1.00 . A A . 18 CYS SG 1 1
1 210 1 1 19 GLY C C -0.879 -6.720 6.398 1.00 . A A . 19 GLY C 1 1
1 211 1 1 19 GLY CA C 0.367 -7.270 5.733 1.00 . A A . 19 GLY CA 1 1
1 212 1 1 19 GLY H H 1.292 -5.475 5.096 1.00 . A A . 19 GLY H 1 1
1 213 1 1 19 GLY HA2 H 0.114 -7.608 4.740 1.00 . A A . 19 GLY HA2 1 1
1 214 1 1 19 GLY HA3 H 0.727 -8.110 6.308 1.00 . A A . 19 GLY HA3 1 1
1 215 1 1 19 GLY N N 1.426 -6.282 5.636 1.00 . A A . 19 GLY N 1 1
1 216 1 1 19 GLY O O -1.659 -7.469 6.988 1.00 . A A . 19 GLY O 1 1
1 217 1 1 20 LYS C C -3.475 -4.980 6.052 1.00 . A A . 20 LYS C 1 1
1 218 1 1 20 LYS CA C -2.228 -4.758 6.903 1.00 . A A . 20 LYS CA 1 1
1 219 1 1 20 LYS CB C -1.970 -3.258 7.066 1.00 . A A . 20 LYS CB 1 1
1 220 1 1 20 LYS CD C -2.236 -2.728 9.507 1.00 . A A . 20 LYS CD 1 1
1 221 1 1 20 LYS CE C -1.547 -2.882 10.854 1.00 . A A . 20 LYS CE 1 1
1 222 1 1 20 LYS CG C -1.256 -2.901 8.358 1.00 . A A . 20 LYS CG 1 1
1 223 1 1 20 LYS H H -0.411 -4.864 5.822 1.00 . A A . 20 LYS H 1 1
1 224 1 1 20 LYS HA H -2.389 -5.195 7.877 1.00 . A A . 20 LYS HA 1 1
1 225 1 1 20 LYS HB2 H -1.365 -2.917 6.238 1.00 . A A . 20 LYS HB2 1 1
1 226 1 1 20 LYS HB3 H -2.917 -2.738 7.046 1.00 . A A . 20 LYS HB3 1 1
1 227 1 1 20 LYS HD2 H -2.675 -1.743 9.450 1.00 . A A . 20 LYS HD2 1 1
1 228 1 1 20 LYS HD3 H -3.012 -3.476 9.421 1.00 . A A . 20 LYS HD3 1 1
1 229 1 1 20 LYS HE2 H -2.299 -3.033 11.613 1.00 . A A . 20 LYS HE2 1 1
1 230 1 1 20 LYS HE3 H -0.898 -3.744 10.815 1.00 . A A . 20 LYS HE3 1 1
1 231 1 1 20 LYS HG2 H -0.563 -3.690 8.606 1.00 . A A . 20 LYS HG2 1 1
1 232 1 1 20 LYS HG3 H -0.716 -1.975 8.216 1.00 . A A . 20 LYS HG3 1 1
1 233 1 1 20 LYS HZ1 H -0.105 -1.897 12.000 1.00 . A A . 20 LYS HZ1 1 1
1 234 1 1 20 LYS HZ2 H -1.365 -0.896 11.476 1.00 . A A . 20 LYS HZ2 1 1
1 235 1 1 20 LYS HZ3 H -0.166 -1.386 10.388 1.00 . A A . 20 LYS HZ3 1 1
1 236 1 1 20 LYS N N -1.068 -5.408 6.306 1.00 . A A . 20 LYS N 1 1
1 237 1 1 20 LYS NZ N -0.739 -1.681 11.204 1.00 . A A . 20 LYS NZ 1 1
1 238 1 1 20 LYS O O -3.422 -5.648 5.021 1.00 . A A . 20 LYS O 1 1
1 239 1 1 21 ASN C C -6.542 -3.199 5.616 1.00 . A A . 21 ASN C 1 1
1 240 1 1 21 ASN CA C -5.854 -4.552 5.770 1.00 . A A . 21 ASN CA 1 1
1 241 1 1 21 ASN CB C -6.781 -5.527 6.499 1.00 . A A . 21 ASN CB 1 1
1 242 1 1 21 ASN CG C -7.709 -6.261 5.551 1.00 . A A . 21 ASN CG 1 1
1 243 1 1 21 ASN H H -4.573 -3.895 7.322 1.00 . A A . 21 ASN H 1 1
1 244 1 1 21 ASN HA H -5.633 -4.944 4.789 1.00 . A A . 21 ASN HA 1 1
1 245 1 1 21 ASN HB2 H -6.182 -6.258 7.024 1.00 . A A . 21 ASN HB2 1 1
1 246 1 1 21 ASN HB3 H -7.381 -4.982 7.211 1.00 . A A . 21 ASN HB3 1 1
1 247 1 1 21 ASN HD21 H -6.162 -7.201 4.725 1.00 . A A . 21 ASN HD21 1 1
1 248 1 1 21 ASN HD22 H -7.714 -7.589 4.071 1.00 . A A . 21 ASN HD22 1 1
1 249 1 1 21 ASN N N -4.594 -4.415 6.492 1.00 . A A . 21 ASN N 1 1
1 250 1 1 21 ASN ND2 N -7.137 -7.102 4.696 1.00 . A A . 21 ASN ND2 1 1
1 251 1 1 21 ASN O O -6.538 -2.380 6.535 1.00 . A A . 21 ASN O 1 1
1 252 1 1 21 ASN OD1 O -8.925 -6.075 5.586 1.00 . A A . 21 ASN OD1 1 1
1 253 1 1 22 PHE C C -9.033 -1.951 3.268 1.00 . A A . 22 PHE C 1 1
1 254 1 1 22 PHE CA C -7.826 -1.718 4.173 1.00 . A A . 22 PHE CA 1 1
1 255 1 1 22 PHE CB C -6.871 -0.716 3.520 1.00 . A A . 22 PHE CB 1 1
1 256 1 1 22 PHE CD1 C -4.503 -1.357 4.049 1.00 . A A . 22 PHE CD1 1 1
1 257 1 1 22 PHE CD2 C -5.470 0.478 5.225 1.00 . A A . 22 PHE CD2 1 1
1 258 1 1 22 PHE CE1 C -3.323 -1.186 4.747 1.00 . A A . 22 PHE CE1 1 1
1 259 1 1 22 PHE CE2 C -4.292 0.654 5.927 1.00 . A A . 22 PHE CE2 1 1
1 260 1 1 22 PHE CG C -5.589 -0.528 4.280 1.00 . A A . 22 PHE CG 1 1
1 261 1 1 22 PHE CZ C -3.217 -0.179 5.686 1.00 . A A . 22 PHE CZ 1 1
1 262 1 1 22 PHE H H -7.103 -3.664 3.754 1.00 . A A . 22 PHE H 1 1
1 263 1 1 22 PHE HA H -8.168 -1.316 5.113 1.00 . A A . 22 PHE HA 1 1
1 264 1 1 22 PHE HB2 H -6.620 -1.062 2.529 1.00 . A A . 22 PHE HB2 1 1
1 265 1 1 22 PHE HB3 H -7.361 0.243 3.450 1.00 . A A . 22 PHE HB3 1 1
1 266 1 1 22 PHE HD1 H -4.584 -2.144 3.314 1.00 . A A . 22 PHE HD1 1 1
1 267 1 1 22 PHE HD2 H -6.311 1.130 5.414 1.00 . A A . 22 PHE HD2 1 1
1 268 1 1 22 PHE HE1 H -2.483 -1.838 4.557 1.00 . A A . 22 PHE HE1 1 1
1 269 1 1 22 PHE HE2 H -4.213 1.443 6.660 1.00 . A A . 22 PHE HE2 1 1
1 270 1 1 22 PHE HZ H -2.296 -0.043 6.234 1.00 . A A . 22 PHE HZ 1 1
1 271 1 1 22 PHE N N -7.134 -2.972 4.448 1.00 . A A . 22 PHE N 1 1
1 272 1 1 22 PHE O O -8.885 -2.279 2.090 1.00 . A A . 22 PHE O 1 1
1 273 1 1 23 CYS C C -11.392 -1.250 1.730 1.00 . A A . 23 CYS C 1 1
1 274 1 1 23 CYS CA C -11.458 -1.971 3.073 1.00 . A A . 23 CYS CA 1 1
1 275 1 1 23 CYS CB C -12.657 -1.466 3.877 1.00 . A A . 23 CYS CB 1 1
1 276 1 1 23 CYS H H -10.278 -1.516 4.770 1.00 . A A . 23 CYS H 1 1
1 277 1 1 23 CYS HA H -11.575 -3.029 2.894 1.00 . A A . 23 CYS HA 1 1
1 278 1 1 23 CYS HB2 H -12.433 -0.482 4.264 1.00 . A A . 23 CYS HB2 1 1
1 279 1 1 23 CYS HB3 H -13.516 -1.401 3.226 1.00 . A A . 23 CYS HB3 1 1
1 280 1 1 23 CYS HG H -14.406 -2.399 5.480 1.00 . A A . 23 CYS HG 1 1
1 281 1 1 23 CYS N N -10.225 -1.778 3.827 1.00 . A A . 23 CYS N 1 1
1 282 1 1 23 CYS O O -11.759 -1.809 0.695 1.00 . A A . 23 CYS O 1 1
1 283 1 1 23 CYS SG S -13.102 -2.518 5.278 1.00 . A A . 23 CYS SG 1 1
1 284 1 1 24 TYR C C -9.352 0.969 0.135 1.00 . A A . 24 TYR C 1 1
1 285 1 1 24 TYR CA C -10.813 0.791 0.539 1.00 . A A . 24 TYR CA 1 1
1 286 1 1 24 TYR CB C -11.468 2.158 0.741 1.00 . A A . 24 TYR CB 1 1
1 287 1 1 24 TYR CD1 C -12.144 2.029 3.170 1.00 . A A . 24 TYR CD1 1 1
1 288 1 1 24 TYR CD2 C -10.622 3.742 2.515 1.00 . A A . 24 TYR CD2 1 1
1 289 1 1 24 TYR CE1 C -12.095 2.478 4.476 1.00 . A A . 24 TYR CE1 1 1
1 290 1 1 24 TYR CE2 C -10.565 4.197 3.819 1.00 . A A . 24 TYR CE2 1 1
1 291 1 1 24 TYR CG C -11.410 2.652 2.168 1.00 . A A . 24 TYR CG 1 1
1 292 1 1 24 TYR CZ C -11.304 3.562 4.795 1.00 . A A . 24 TYR CZ 1 1
1 293 1 1 24 TYR H H -10.647 0.383 2.609 1.00 . A A . 24 TYR H 1 1
1 294 1 1 24 TYR HA H -11.331 0.267 -0.251 1.00 . A A . 24 TYR HA 1 1
1 295 1 1 24 TYR HB2 H -10.968 2.885 0.119 1.00 . A A . 24 TYR HB2 1 1
1 296 1 1 24 TYR HB3 H -12.507 2.098 0.452 1.00 . A A . 24 TYR HB3 1 1
1 297 1 1 24 TYR HD1 H -12.762 1.180 2.917 1.00 . A A . 24 TYR HD1 1 1
1 298 1 1 24 TYR HD2 H -10.044 4.238 1.748 1.00 . A A . 24 TYR HD2 1 1
1 299 1 1 24 TYR HE1 H -12.672 1.980 5.241 1.00 . A A . 24 TYR HE1 1 1
1 300 1 1 24 TYR HE2 H -9.946 5.046 4.069 1.00 . A A . 24 TYR HE2 1 1
1 301 1 1 24 TYR HH H -10.334 4.085 6.371 1.00 . A A . 24 TYR HH 1 1
1 302 1 1 24 TYR N N -10.923 -0.008 1.754 1.00 . A A . 24 TYR N 1 1
1 303 1 1 24 TYR O O -8.537 1.462 0.915 1.00 . A A . 24 TYR O 1 1
1 304 1 1 24 TYR OH O -11.251 4.011 6.095 1.00 . A A . 24 TYR OH 1 1
1 305 1 1 25 ILE C C -7.084 2.056 -1.293 1.00 . A A . 25 ILE C 1 1
1 306 1 1 25 ILE CA C -7.669 0.681 -1.598 1.00 . A A . 25 ILE CA 1 1
1 307 1 1 25 ILE CB C -7.614 0.437 -3.118 1.00 . A A . 25 ILE CB 1 1
1 308 1 1 25 ILE CD1 C -5.698 -1.233 -3.263 1.00 . A A . 25 ILE CD1 1 1
1 309 1 1 25 ILE CG1 C -6.174 0.172 -3.561 1.00 . A A . 25 ILE CG1 1 1
1 310 1 1 25 ILE CG2 C -8.194 1.628 -3.867 1.00 . A A . 25 ILE CG2 1 1
1 311 1 1 25 ILE H H -9.724 0.180 -1.664 1.00 . A A . 25 ILE H 1 1
1 312 1 1 25 ILE HA H -7.066 -0.071 -1.111 1.00 . A A . 25 ILE HA 1 1
1 313 1 1 25 ILE HB H -8.218 -0.428 -3.343 1.00 . A A . 25 ILE HB 1 1
1 314 1 1 25 ILE HD11 H -6.101 -1.913 -3.999 1.00 . A A . 25 ILE HD11 1 1
1 315 1 1 25 ILE HD12 H -4.619 -1.263 -3.298 1.00 . A A . 25 ILE HD12 1 1
1 316 1 1 25 ILE HD13 H -6.036 -1.526 -2.280 1.00 . A A . 25 ILE HD13 1 1
1 317 1 1 25 ILE HG12 H -6.097 0.328 -4.626 1.00 . A A . 25 ILE HG12 1 1
1 318 1 1 25 ILE HG13 H -5.515 0.861 -3.052 1.00 . A A . 25 ILE HG13 1 1
1 319 1 1 25 ILE HG21 H -9.206 1.803 -3.535 1.00 . A A . 25 ILE HG21 1 1
1 320 1 1 25 ILE HG22 H -7.594 2.504 -3.669 1.00 . A A . 25 ILE HG22 1 1
1 321 1 1 25 ILE HG23 H -8.193 1.422 -4.926 1.00 . A A . 25 ILE HG23 1 1
1 322 1 1 25 ILE N N -9.030 0.565 -1.089 1.00 . A A . 25 ILE N 1 1
1 323 1 1 25 ILE O O -5.924 2.174 -0.898 1.00 . A A . 25 ILE O 1 1
1 324 1 1 26 SER C C -6.704 4.554 0.097 1.00 . A A . 26 SER C 1 1
1 325 1 1 26 SER CA C -7.457 4.460 -1.226 1.00 . A A . 26 SER CA 1 1
1 326 1 1 26 SER CB C -8.658 5.408 -1.210 1.00 . A A . 26 SER CB 1 1
1 327 1 1 26 SER H H -8.808 2.934 -1.796 1.00 . A A . 26 SER H 1 1
1 328 1 1 26 SER HA H -6.792 4.749 -2.026 1.00 . A A . 26 SER HA 1 1
1 329 1 1 26 SER HB2 H -9.362 5.081 -0.460 1.00 . A A . 26 SER HB2 1 1
1 330 1 1 26 SER HB3 H -8.321 6.408 -0.976 1.00 . A A . 26 SER HB3 1 1
1 331 1 1 26 SER HG H -8.651 5.460 -3.169 1.00 . A A . 26 SER HG 1 1
1 332 1 1 26 SER N N -7.895 3.093 -1.479 1.00 . A A . 26 SER N 1 1
1 333 1 1 26 SER O O -5.645 5.176 0.179 1.00 . A A . 26 SER O 1 1
1 334 1 1 26 SER OG O -9.308 5.428 -2.469 1.00 . A A . 26 SER OG 1 1
1 335 1 1 27 ALA C C -5.261 3.291 2.416 1.00 . A A . 27 ALA C 1 1
1 336 1 1 27 ALA CA C -6.640 3.941 2.451 1.00 . A A . 27 ALA CA 1 1
1 337 1 1 27 ALA CB C -7.533 3.233 3.459 1.00 . A A . 27 ALA CB 1 1
1 338 1 1 27 ALA H H -8.104 3.451 1.004 1.00 . A A . 27 ALA H 1 1
1 339 1 1 27 ALA HA H -6.533 4.970 2.762 1.00 . A A . 27 ALA HA 1 1
1 340 1 1 27 ALA HB1 H -7.004 2.391 3.880 1.00 . A A . 27 ALA HB1 1 1
1 341 1 1 27 ALA HB2 H -7.800 3.921 4.248 1.00 . A A . 27 ALA HB2 1 1
1 342 1 1 27 ALA HB3 H -8.428 2.886 2.965 1.00 . A A . 27 ALA HB3 1 1
1 343 1 1 27 ALA N N -7.259 3.931 1.132 1.00 . A A . 27 ALA N 1 1
1 344 1 1 27 ALA O O -4.290 3.841 2.938 1.00 . A A . 27 ALA O 1 1
1 345 1 1 28 LEU C C -2.817 2.291 1.145 1.00 . A A . 28 LEU C 1 1
1 346 1 1 28 LEU CA C -3.919 1.392 1.695 1.00 . A A . 28 LEU CA 1 1
1 347 1 1 28 LEU CB C -4.087 0.164 0.798 1.00 . A A . 28 LEU CB 1 1
1 348 1 1 28 LEU CD1 C -1.871 -0.979 1.057 1.00 . A A . 28 LEU CD1 1 1
1 349 1 1 28 LEU CD2 C -3.189 -1.276 -1.048 1.00 . A A . 28 LEU CD2 1 1
1 350 1 1 28 LEU CG C -2.827 -0.317 0.077 1.00 . A A . 28 LEU CG 1 1
1 351 1 1 28 LEU H H -5.988 1.730 1.401 1.00 . A A . 28 LEU H 1 1
1 352 1 1 28 LEU HA H -3.642 1.068 2.687 1.00 . A A . 28 LEU HA 1 1
1 353 1 1 28 LEU HB2 H -4.446 -0.647 1.412 1.00 . A A . 28 LEU HB2 1 1
1 354 1 1 28 LEU HB3 H -4.828 0.402 0.048 1.00 . A A . 28 LEU HB3 1 1
1 355 1 1 28 LEU HD11 H -1.713 -2.007 0.767 1.00 . A A . 28 LEU HD11 1 1
1 356 1 1 28 LEU HD12 H -2.293 -0.945 2.050 1.00 . A A . 28 LEU HD12 1 1
1 357 1 1 28 LEU HD13 H -0.927 -0.453 1.049 1.00 . A A . 28 LEU HD13 1 1
1 358 1 1 28 LEU HD21 H -2.456 -2.067 -1.096 1.00 . A A . 28 LEU HD21 1 1
1 359 1 1 28 LEU HD22 H -3.205 -0.741 -1.986 1.00 . A A . 28 LEU HD22 1 1
1 360 1 1 28 LEU HD23 H -4.166 -1.699 -0.859 1.00 . A A . 28 LEU HD23 1 1
1 361 1 1 28 LEU HG H -2.321 0.534 -0.358 1.00 . A A . 28 LEU HG 1 1
1 362 1 1 28 LEU N N -5.181 2.118 1.798 1.00 . A A . 28 LEU N 1 1
1 363 1 1 28 LEU O O -1.716 2.347 1.694 1.00 . A A . 28 LEU O 1 1
1 364 1 1 29 ARG C C -1.621 4.903 0.447 1.00 . A A . 29 ARG C 1 1
1 365 1 1 29 ARG CA C -2.156 3.893 -0.563 1.00 . A A . 29 ARG CA 1 1
1 366 1 1 29 ARG CB C -2.797 4.626 -1.743 1.00 . A A . 29 ARG CB 1 1
1 367 1 1 29 ARG CD C -2.454 2.846 -3.484 1.00 . A A . 29 ARG CD 1 1
1 368 1 1 29 ARG CG C -3.471 3.700 -2.742 1.00 . A A . 29 ARG CG 1 1
1 369 1 1 29 ARG CZ C -1.580 4.280 -5.278 1.00 . A A . 29 ARG CZ 1 1
1 370 1 1 29 ARG H H -4.015 2.908 -0.332 1.00 . A A . 29 ARG H 1 1
1 371 1 1 29 ARG HA H -1.333 3.295 -0.927 1.00 . A A . 29 ARG HA 1 1
1 372 1 1 29 ARG HB2 H -3.540 5.312 -1.365 1.00 . A A . 29 ARG HB2 1 1
1 373 1 1 29 ARG HB3 H -2.033 5.185 -2.262 1.00 . A A . 29 ARG HB3 1 1
1 374 1 1 29 ARG HD2 H -1.991 2.170 -2.781 1.00 . A A . 29 ARG HD2 1 1
1 375 1 1 29 ARG HD3 H -2.969 2.277 -4.244 1.00 . A A . 29 ARG HD3 1 1
1 376 1 1 29 ARG HE H -0.558 3.737 -3.654 1.00 . A A . 29 ARG HE 1 1
1 377 1 1 29 ARG HG2 H -4.153 3.050 -2.214 1.00 . A A . 29 ARG HG2 1 1
1 378 1 1 29 ARG HG3 H -4.019 4.295 -3.457 1.00 . A A . 29 ARG HG3 1 1
1 379 1 1 29 ARG HH11 H -3.480 3.648 -5.545 1.00 . A A . 29 ARG HH11 1 1
1 380 1 1 29 ARG HH12 H -2.851 4.661 -6.803 1.00 . A A . 29 ARG HH12 1 1
1 381 1 1 29 ARG HH21 H 0.281 5.070 -5.303 1.00 . A A . 29 ARG HH21 1 1
1 382 1 1 29 ARG HH22 H -0.712 5.468 -6.665 1.00 . A A . 29 ARG HH22 1 1
1 383 1 1 29 ARG N N -3.121 2.995 0.060 1.00 . A A . 29 ARG N 1 1
1 384 1 1 29 ARG NE N -1.417 3.656 -4.117 1.00 . A A . 29 ARG NE 1 1
1 385 1 1 29 ARG NH1 N -2.731 4.188 -5.929 1.00 . A A . 29 ARG NH1 1 1
1 386 1 1 29 ARG NH2 N -0.589 4.999 -5.791 1.00 . A A . 29 ARG NH2 1 1
1 387 1 1 29 ARG O O -0.420 5.170 0.497 1.00 . A A . 29 ARG O 1 1
1 388 1 1 30 ILE C C -1.208 5.827 3.298 1.00 . A A . 30 ILE C 1 1
1 389 1 1 30 ILE CA C -2.140 6.441 2.260 1.00 . A A . 30 ILE CA 1 1
1 390 1 1 30 ILE CB C -3.374 7.023 2.974 1.00 . A A . 30 ILE CB 1 1
1 391 1 1 30 ILE CD1 C -5.686 7.983 2.514 1.00 . A A . 30 ILE CD1 1 1
1 392 1 1 30 ILE CG1 C -4.309 7.689 1.962 1.00 . A A . 30 ILE CG1 1 1
1 393 1 1 30 ILE CG2 C -2.947 8.018 4.043 1.00 . A A . 30 ILE CG2 1 1
1 394 1 1 30 ILE H H -3.463 5.208 1.162 1.00 . A A . 30 ILE H 1 1
1 395 1 1 30 ILE HA H -1.623 7.249 1.761 1.00 . A A . 30 ILE HA 1 1
1 396 1 1 30 ILE HB H -3.897 6.213 3.458 1.00 . A A . 30 ILE HB 1 1
1 397 1 1 30 ILE HD11 H -5.959 9.002 2.277 1.00 . A A . 30 ILE HD11 1 1
1 398 1 1 30 ILE HD12 H -6.403 7.307 2.073 1.00 . A A . 30 ILE HD12 1 1
1 399 1 1 30 ILE HD13 H -5.680 7.854 3.586 1.00 . A A . 30 ILE HD13 1 1
1 400 1 1 30 ILE HG12 H -3.875 8.623 1.641 1.00 . A A . 30 ILE HG12 1 1
1 401 1 1 30 ILE HG13 H -4.425 7.038 1.108 1.00 . A A . 30 ILE HG13 1 1
1 402 1 1 30 ILE HG21 H -2.762 7.493 4.969 1.00 . A A . 30 ILE HG21 1 1
1 403 1 1 30 ILE HG22 H -2.044 8.519 3.728 1.00 . A A . 30 ILE HG22 1 1
1 404 1 1 30 ILE HG23 H -3.731 8.745 4.192 1.00 . A A . 30 ILE HG23 1 1
1 405 1 1 30 ILE N N -2.521 5.461 1.250 1.00 . A A . 30 ILE N 1 1
1 406 1 1 30 ILE O O -0.263 6.469 3.758 1.00 . A A . 30 ILE O 1 1
1 407 1 1 31 HIS C C 0.701 3.518 4.065 1.00 . A A . 31 HIS C 1 1
1 408 1 1 31 HIS CA C -0.664 3.874 4.647 1.00 . A A . 31 HIS CA 1 1
1 409 1 1 31 HIS CB C -1.377 2.606 5.119 1.00 . A A . 31 HIS CB 1 1
1 410 1 1 31 HIS CD2 C 0.068 0.457 4.976 1.00 . A A . 31 HIS CD2 1 1
1 411 1 1 31 HIS CE1 C 0.855 0.464 7.022 1.00 . A A . 31 HIS CE1 1 1
1 412 1 1 31 HIS CG C -0.444 1.541 5.606 1.00 . A A . 31 HIS CG 1 1
1 413 1 1 31 HIS H H -2.246 4.118 3.262 1.00 . A A . 31 HIS H 1 1
1 414 1 1 31 HIS HA H -0.521 4.532 5.491 1.00 . A A . 31 HIS HA 1 1
1 415 1 1 31 HIS HB2 H -2.044 2.858 5.930 1.00 . A A . 31 HIS HB2 1 1
1 416 1 1 31 HIS HB3 H -1.951 2.197 4.300 1.00 . A A . 31 HIS HB3 1 1
1 417 1 1 31 HIS HD1 H -0.118 2.171 7.589 1.00 . A A . 31 HIS HD1 1 1
1 418 1 1 31 HIS HD2 H -0.120 0.161 3.954 1.00 . A A . 31 HIS HD2 1 1
1 419 1 1 31 HIS HE1 H 1.394 0.188 7.917 1.00 . A A . 31 HIS HE1 1 1
1 420 1 1 31 HIS N N -1.480 4.577 3.663 1.00 . A A . 31 HIS N 1 1
1 421 1 1 31 HIS ND1 N 0.068 1.515 6.886 1.00 . A A . 31 HIS ND1 1 1
1 422 1 1 31 HIS NE2 N 0.872 -0.195 5.878 1.00 . A A . 31 HIS NE2 1 1
1 423 1 1 31 HIS O O 1.718 3.595 4.754 1.00 . A A . 31 HIS O 1 1
1 424 1 1 32 GLN C C 3.018 3.833 2.313 1.00 . A A . 32 GLN C 1 1
1 425 1 1 32 GLN CA C 1.954 2.757 2.123 1.00 . A A . 32 GLN CA 1 1
1 426 1 1 32 GLN CB C 1.702 2.530 0.632 1.00 . A A . 32 GLN CB 1 1
1 427 1 1 32 GLN CD C 1.310 0.755 -1.124 1.00 . A A . 32 GLN CD 1 1
1 428 1 1 32 GLN CG C 1.093 1.173 0.317 1.00 . A A . 32 GLN CG 1 1
1 429 1 1 32 GLN H H -0.129 3.085 2.299 1.00 . A A . 32 GLN H 1 1
1 430 1 1 32 GLN HA H 2.308 1.837 2.563 1.00 . A A . 32 GLN HA 1 1
1 431 1 1 32 GLN HB2 H 1.030 3.294 0.271 1.00 . A A . 32 GLN HB2 1 1
1 432 1 1 32 GLN HB3 H 2.641 2.609 0.104 1.00 . A A . 32 GLN HB3 1 1
1 433 1 1 32 GLN HE21 H 0.233 2.301 -1.760 1.00 . A A . 32 GLN HE21 1 1
1 434 1 1 32 GLN HE22 H 0.873 1.274 -2.993 1.00 . A A . 32 GLN HE22 1 1
1 435 1 1 32 GLN HG2 H 1.543 0.432 0.962 1.00 . A A . 32 GLN HG2 1 1
1 436 1 1 32 GLN HG3 H 0.031 1.217 0.508 1.00 . A A . 32 GLN HG3 1 1
1 437 1 1 32 GLN N N 0.714 3.126 2.795 1.00 . A A . 32 GLN N 1 1
1 438 1 1 32 GLN NE2 N 0.748 1.520 -2.053 1.00 . A A . 32 GLN NE2 1 1
1 439 1 1 32 GLN O O 4.215 3.546 2.297 1.00 . A A . 32 GLN O 1 1
1 440 1 1 32 GLN OE1 O 1.976 -0.243 -1.399 1.00 . A A . 32 GLN OE1 1 1
1 441 1 1 33 ARG C C 4.478 5.899 3.806 1.00 . A A . 33 ARG C 1 1
1 442 1 1 33 ARG CA C 3.487 6.192 2.683 1.00 . A A . 33 ARG CA 1 1
1 443 1 1 33 ARG CB C 2.705 7.468 2.999 1.00 . A A . 33 ARG CB 1 1
1 444 1 1 33 ARG CD C 0.794 8.984 2.393 1.00 . A A . 33 ARG CD 1 1
1 445 1 1 33 ARG CG C 1.673 7.827 1.943 1.00 . A A . 33 ARG CG 1 1
1 446 1 1 33 ARG CZ C -1.033 10.353 1.481 1.00 . A A . 33 ARG CZ 1 1
1 447 1 1 33 ARG H H 1.607 5.239 2.495 1.00 . A A . 33 ARG H 1 1
1 448 1 1 33 ARG HA H 4.035 6.334 1.764 1.00 . A A . 33 ARG HA 1 1
1 449 1 1 33 ARG HB2 H 2.194 7.340 3.941 1.00 . A A . 33 ARG HB2 1 1
1 450 1 1 33 ARG HB3 H 3.401 8.290 3.085 1.00 . A A . 33 ARG HB3 1 1
1 451 1 1 33 ARG HD2 H 0.353 8.733 3.346 1.00 . A A . 33 ARG HD2 1 1
1 452 1 1 33 ARG HD3 H 1.409 9.864 2.501 1.00 . A A . 33 ARG HD3 1 1
1 453 1 1 33 ARG HE H -0.430 8.608 0.726 1.00 . A A . 33 ARG HE 1 1
1 454 1 1 33 ARG HG2 H 2.184 8.111 1.034 1.00 . A A . 33 ARG HG2 1 1
1 455 1 1 33 ARG HG3 H 1.051 6.965 1.754 1.00 . A A . 33 ARG HG3 1 1
1 456 1 1 33 ARG HH11 H -0.126 11.123 3.114 1.00 . A A . 33 ARG HH11 1 1
1 457 1 1 33 ARG HH12 H -1.416 12.078 2.462 1.00 . A A . 33 ARG HH12 1 1
1 458 1 1 33 ARG HH21 H -2.130 9.857 -0.142 1.00 . A A . 33 ARG HH21 1 1
1 459 1 1 33 ARG HH22 H -2.555 11.357 0.610 1.00 . A A . 33 ARG HH22 1 1
1 460 1 1 33 ARG N N 2.573 5.073 2.492 1.00 . A A . 33 ARG N 1 1
1 461 1 1 33 ARG NE N -0.273 9.264 1.436 1.00 . A A . 33 ARG NE 1 1
1 462 1 1 33 ARG NH1 N -0.843 11.259 2.431 1.00 . A A . 33 ARG NH1 1 1
1 463 1 1 33 ARG NH2 N -1.984 10.538 0.575 1.00 . A A . 33 ARG NH2 1 1
1 464 1 1 33 ARG O O 5.607 6.391 3.797 1.00 . A A . 33 ARG O 1 1
1 465 1 1 34 VAL C C 6.048 3.838 5.462 1.00 . A A . 34 VAL C 1 1
1 466 1 1 34 VAL CA C 4.897 4.735 5.903 1.00 . A A . 34 VAL CA 1 1
1 467 1 1 34 VAL CB C 4.093 4.017 7.003 1.00 . A A . 34 VAL CB 1 1
1 468 1 1 34 VAL CG1 C 2.861 4.826 7.379 1.00 . A A . 34 VAL CG1 1 1
1 469 1 1 34 VAL CG2 C 3.704 2.618 6.550 1.00 . A A . 34 VAL CG2 1 1
1 470 1 1 34 VAL H H 3.138 4.734 4.725 1.00 . A A . 34 VAL H 1 1
1 471 1 1 34 VAL HA H 5.302 5.646 6.319 1.00 . A A . 34 VAL HA 1 1
1 472 1 1 34 VAL HB H 4.719 3.928 7.879 1.00 . A A . 34 VAL HB 1 1
1 473 1 1 34 VAL HG11 H 2.486 4.488 8.334 1.00 . A A . 34 VAL HG11 1 1
1 474 1 1 34 VAL HG12 H 3.123 5.872 7.444 1.00 . A A . 34 VAL HG12 1 1
1 475 1 1 34 VAL HG13 H 2.099 4.692 6.626 1.00 . A A . 34 VAL HG13 1 1
1 476 1 1 34 VAL HG21 H 4.145 1.889 7.213 1.00 . A A . 34 VAL HG21 1 1
1 477 1 1 34 VAL HG22 H 2.629 2.520 6.571 1.00 . A A . 34 VAL HG22 1 1
1 478 1 1 34 VAL HG23 H 4.061 2.452 5.544 1.00 . A A . 34 VAL HG23 1 1
1 479 1 1 34 VAL N N 4.048 5.095 4.773 1.00 . A A . 34 VAL N 1 1
1 480 1 1 34 VAL O O 7.095 3.791 6.108 1.00 . A A . 34 VAL O 1 1
1 481 1 1 35 HIS C C 7.848 2.990 2.936 1.00 . A A . 35 HIS C 1 1
1 482 1 1 35 HIS CA C 6.869 2.231 3.828 1.00 . A A . 35 HIS CA 1 1
1 483 1 1 35 HIS CB C 6.221 1.092 3.041 1.00 . A A . 35 HIS CB 1 1
1 484 1 1 35 HIS CD2 C 4.174 -0.033 4.168 1.00 . A A . 35 HIS CD2 1 1
1 485 1 1 35 HIS CE1 C 5.238 -1.597 5.277 1.00 . A A . 35 HIS CE1 1 1
1 486 1 1 35 HIS CG C 5.494 0.107 3.903 1.00 . A A . 35 HIS CG 1 1
1 487 1 1 35 HIS H H 4.992 3.208 3.886 1.00 . A A . 35 HIS H 1 1
1 488 1 1 35 HIS HA H 7.412 1.817 4.664 1.00 . A A . 35 HIS HA 1 1
1 489 1 1 35 HIS HB2 H 5.512 1.506 2.340 1.00 . A A . 35 HIS HB2 1 1
1 490 1 1 35 HIS HB3 H 6.987 0.557 2.497 1.00 . A A . 35 HIS HB3 1 1
1 491 1 1 35 HIS HD1 H 7.099 -1.050 4.628 1.00 . A A . 35 HIS HD1 1 1
1 492 1 1 35 HIS HD2 H 3.373 0.580 3.778 1.00 . A A . 35 HIS HD2 1 1
1 493 1 1 35 HIS HE1 H 5.447 -2.440 5.917 1.00 . A A . 35 HIS HE1 1 1
1 494 1 1 35 HIS N N 5.847 3.127 4.357 1.00 . A A . 35 HIS N 1 1
1 495 1 1 35 HIS ND1 N 6.133 -0.887 4.613 1.00 . A A . 35 HIS ND1 1 1
1 496 1 1 35 HIS NE2 N 4.041 -1.098 5.024 1.00 . A A . 35 HIS NE2 1 1
1 497 1 1 35 HIS O O 9.022 2.633 2.843 1.00 . A A . 35 HIS O 1 1
1 498 1 1 36 MET C C 9.499 5.220 2.078 1.00 . A A . 36 MET C 1 1
1 499 1 1 36 MET CA C 8.187 4.845 1.398 1.00 . A A . 36 MET CA 1 1
1 500 1 1 36 MET CB C 7.438 6.110 0.975 1.00 . A A . 36 MET CB 1 1
1 501 1 1 36 MET CE C 5.881 3.825 -1.631 1.00 . A A . 36 MET CE 1 1
1 502 1 1 36 MET CG C 6.123 5.830 0.266 1.00 . A A . 36 MET CG 1 1
1 503 1 1 36 MET H H 6.411 4.272 2.397 1.00 . A A . 36 MET H 1 1
1 504 1 1 36 MET HA H 8.406 4.257 0.520 1.00 . A A . 36 MET HA 1 1
1 505 1 1 36 MET HB2 H 7.230 6.702 1.854 1.00 . A A . 36 MET HB2 1 1
1 506 1 1 36 MET HB3 H 8.067 6.681 0.307 1.00 . A A . 36 MET HB3 1 1
1 507 1 1 36 MET HE1 H 4.968 3.650 -1.080 1.00 . A A . 36 MET HE1 1 1
1 508 1 1 36 MET HE2 H 5.730 3.568 -2.669 1.00 . A A . 36 MET HE2 1 1
1 509 1 1 36 MET HE3 H 6.672 3.215 -1.221 1.00 . A A . 36 MET HE3 1 1
1 510 1 1 36 MET HG2 H 5.674 4.950 0.703 1.00 . A A . 36 MET HG2 1 1
1 511 1 1 36 MET HG3 H 5.466 6.675 0.410 1.00 . A A . 36 MET HG3 1 1
1 512 1 1 36 MET N N 7.355 4.037 2.282 1.00 . A A . 36 MET N 1 1
1 513 1 1 36 MET O O 9.505 5.882 3.116 1.00 . A A . 36 MET O 1 1
1 514 1 1 36 MET SD S 6.332 5.553 -1.503 1.00 . A A . 36 MET SD 1 1
1 515 1 1 37 GLY C C 13.051 4.669 1.143 1.00 . A A . 37 GLY C 1 1
1 516 1 1 37 GLY CA C 11.914 5.093 2.052 1.00 . A A . 37 GLY CA 1 1
1 517 1 1 37 GLY H H 10.546 4.268 0.662 1.00 . A A . 37 GLY H 1 1
1 518 1 1 37 GLY HA2 H 11.982 6.156 2.225 1.00 . A A . 37 GLY HA2 1 1
1 519 1 1 37 GLY HA3 H 12.012 4.577 2.996 1.00 . A A . 37 GLY HA3 1 1
1 520 1 1 37 GLY N N 10.611 4.792 1.488 1.00 . A A . 37 GLY N 1 1
1 521 1 1 37 GLY O O 14.036 5.391 0.995 1.00 . A A . 37 GLY O 1 1
1 522 1 1 38 GLU C C 13.816 3.599 -1.749 1.00 . A A . 38 GLU C 1 1
1 523 1 1 38 GLU CA C 13.941 2.976 -0.361 1.00 . A A . 38 GLU CA 1 1
1 524 1 1 38 GLU CB C 13.838 1.453 -0.463 1.00 . A A . 38 GLU CB 1 1
1 525 1 1 38 GLU CD C 14.491 -0.789 0.501 1.00 . A A . 38 GLU CD 1 1
1 526 1 1 38 GLU CG C 14.641 0.717 0.597 1.00 . A A . 38 GLU CG 1 1
1 527 1 1 38 GLU H H 12.106 2.965 0.694 1.00 . A A . 38 GLU H 1 1
1 528 1 1 38 GLU HA H 14.904 3.236 0.051 1.00 . A A . 38 GLU HA 1 1
1 529 1 1 38 GLU HB2 H 12.802 1.166 -0.363 1.00 . A A . 38 GLU HB2 1 1
1 530 1 1 38 GLU HB3 H 14.196 1.144 -1.434 1.00 . A A . 38 GLU HB3 1 1
1 531 1 1 38 GLU HG2 H 15.685 0.967 0.478 1.00 . A A . 38 GLU HG2 1 1
1 532 1 1 38 GLU HG3 H 14.305 1.037 1.572 1.00 . A A . 38 GLU HG3 1 1
1 533 1 1 38 GLU N N 12.915 3.495 0.535 1.00 . A A . 38 GLU N 1 1
1 534 1 1 38 GLU O O 13.922 2.909 -2.764 1.00 . A A . 38 GLU O 1 1
1 535 1 1 38 GLU OE1 O 13.536 -1.329 1.096 1.00 . A A . 38 GLU OE1 1 1
1 536 1 1 38 GLU OE2 O 15.330 -1.427 -0.169 1.00 . A A . 38 GLU OE2 1 1
1 537 1 1 39 LYS C C 14.031 7.032 -2.940 1.00 . A A . 39 LYS C 1 1
1 538 1 1 39 LYS CA C 13.451 5.625 -3.047 1.00 . A A . 39 LYS CA 1 1
1 539 1 1 39 LYS CB C 11.978 5.699 -3.456 1.00 . A A . 39 LYS CB 1 1
1 540 1 1 39 LYS CD C 9.852 4.361 -3.453 1.00 . A A . 39 LYS CD 1 1
1 541 1 1 39 LYS CE C 9.108 5.129 -4.535 1.00 . A A . 39 LYS CE 1 1
1 542 1 1 39 LYS CG C 11.349 4.341 -3.713 1.00 . A A . 39 LYS CG 1 1
1 543 1 1 39 LYS H H 13.515 5.403 -0.943 1.00 . A A . 39 LYS H 1 1
1 544 1 1 39 LYS HA H 13.998 5.080 -3.801 1.00 . A A . 39 LYS HA 1 1
1 545 1 1 39 LYS HB2 H 11.422 6.187 -2.669 1.00 . A A . 39 LYS HB2 1 1
1 546 1 1 39 LYS HB3 H 11.897 6.287 -4.359 1.00 . A A . 39 LYS HB3 1 1
1 547 1 1 39 LYS HD2 H 9.485 3.346 -3.431 1.00 . A A . 39 LYS HD2 1 1
1 548 1 1 39 LYS HD3 H 9.668 4.833 -2.498 1.00 . A A . 39 LYS HD3 1 1
1 549 1 1 39 LYS HE2 H 8.226 5.574 -4.100 1.00 . A A . 39 LYS HE2 1 1
1 550 1 1 39 LYS HE3 H 9.754 5.908 -4.914 1.00 . A A . 39 LYS HE3 1 1
1 551 1 1 39 LYS HG2 H 11.520 4.064 -4.743 1.00 . A A . 39 LYS HG2 1 1
1 552 1 1 39 LYS HG3 H 11.809 3.612 -3.061 1.00 . A A . 39 LYS HG3 1 1
1 553 1 1 39 LYS HZ1 H 9.225 4.500 -6.523 1.00 . A A . 39 LYS HZ1 1 1
1 554 1 1 39 LYS HZ2 H 7.682 4.349 -5.846 1.00 . A A . 39 LYS HZ2 1 1
1 555 1 1 39 LYS HZ3 H 8.900 3.252 -5.427 1.00 . A A . 39 LYS HZ3 1 1
1 556 1 1 39 LYS N N 13.590 4.907 -1.786 1.00 . A A . 39 LYS N 1 1
1 557 1 1 39 LYS NZ N 8.701 4.246 -5.662 1.00 . A A . 39 LYS NZ 1 1
1 558 1 1 39 LYS O O 13.810 7.730 -1.949 1.00 . A A . 39 LYS O 1 1
1 559 1 1 40 CYS C C 14.973 9.535 -5.236 1.00 . A A . 40 CYS C 1 1
1 560 1 1 40 CYS CA C 15.382 8.766 -3.984 1.00 . A A . 40 CYS CA 1 1
1 561 1 1 40 CYS CB C 16.905 8.649 -3.918 1.00 . A A . 40 CYS CB 1 1
1 562 1 1 40 CYS H H 14.911 6.840 -4.724 1.00 . A A . 40 CYS H 1 1
1 563 1 1 40 CYS HA H 15.033 9.304 -3.116 1.00 . A A . 40 CYS HA 1 1
1 564 1 1 40 CYS HB2 H 17.346 9.555 -4.308 1.00 . A A . 40 CYS HB2 1 1
1 565 1 1 40 CYS HB3 H 17.205 8.525 -2.888 1.00 . A A . 40 CYS HB3 1 1
1 566 1 1 40 CYS HG H 16.809 7.073 -5.920 1.00 . A A . 40 CYS HG 1 1
1 567 1 1 40 CYS N N 14.771 7.442 -3.964 1.00 . A A . 40 CYS N 1 1
1 568 1 1 40 CYS O O 14.986 10.765 -5.253 1.00 . A A . 40 CYS O 1 1
1 569 1 1 40 CYS SG S 17.580 7.261 -4.861 1.00 . A A . 40 CYS SG 1 1
1 570 1 1 41 SER C C 12.922 8.770 -8.069 1.00 . A A . 41 SER C 1 1
1 571 1 1 41 SER CA C 14.202 9.412 -7.542 1.00 . A A . 41 SER CA 1 1
1 572 1 1 41 SER CB C 15.317 9.282 -8.582 1.00 . A A . 41 SER CB 1 1
1 573 1 1 41 SER H H 14.620 7.823 -6.207 1.00 . A A . 41 SER H 1 1
1 574 1 1 41 SER HA H 14.016 10.460 -7.356 1.00 . A A . 41 SER HA 1 1
1 575 1 1 41 SER HB2 H 15.674 8.264 -8.597 1.00 . A A . 41 SER HB2 1 1
1 576 1 1 41 SER HB3 H 14.929 9.542 -9.556 1.00 . A A . 41 SER HB3 1 1
1 577 1 1 41 SER HG H 16.749 9.924 -7.410 1.00 . A A . 41 SER HG 1 1
1 578 1 1 41 SER N N 14.610 8.800 -6.283 1.00 . A A . 41 SER N 1 1
1 579 1 1 41 SER O O 12.670 8.760 -9.272 1.00 . A A . 41 SER O 1 1
1 580 1 1 41 SER OG O 16.401 10.142 -8.277 1.00 . A A . 41 SER OG 1 1
1 581 1 1 42 GLY C C 10.993 6.846 -8.857 1.00 . A A . 42 GLY C 1 1
1 582 1 1 42 GLY CA C 10.873 7.598 -7.546 1.00 . A A . 42 GLY CA 1 1
1 583 1 1 42 GLY H H 12.370 8.273 -6.209 1.00 . A A . 42 GLY H 1 1
1 584 1 1 42 GLY HA2 H 10.577 6.906 -6.772 1.00 . A A . 42 GLY HA2 1 1
1 585 1 1 42 GLY HA3 H 10.110 8.356 -7.648 1.00 . A A . 42 GLY HA3 1 1
1 586 1 1 42 GLY N N 12.117 8.235 -7.156 1.00 . A A . 42 GLY N 1 1
1 587 1 1 42 GLY O O 10.574 7.323 -9.912 1.00 . A A . 42 GLY O 1 1
1 588 1 1 43 PRO C C 10.453 4.240 -10.515 1.00 . A A . 43 PRO C 1 1
1 589 1 1 43 PRO CA C 11.769 4.797 -9.985 1.00 . A A . 43 PRO CA 1 1
1 590 1 1 43 PRO CB C 12.662 3.664 -9.473 1.00 . A A . 43 PRO CB 1 1
1 591 1 1 43 PRO CD C 12.104 5.010 -7.578 1.00 . A A . 43 PRO CD 1 1
1 592 1 1 43 PRO CG C 12.390 3.599 -8.010 1.00 . A A . 43 PRO CG 1 1
1 593 1 1 43 PRO HA H 12.278 5.330 -10.775 1.00 . A A . 43 PRO HA 1 1
1 594 1 1 43 PRO HB2 H 12.394 2.741 -9.967 1.00 . A A . 43 PRO HB2 1 1
1 595 1 1 43 PRO HB3 H 13.697 3.899 -9.672 1.00 . A A . 43 PRO HB3 1 1
1 596 1 1 43 PRO HD2 H 11.365 5.022 -6.791 1.00 . A A . 43 PRO HD2 1 1
1 597 1 1 43 PRO HD3 H 13.012 5.497 -7.253 1.00 . A A . 43 PRO HD3 1 1
1 598 1 1 43 PRO HG2 H 11.534 2.969 -7.823 1.00 . A A . 43 PRO HG2 1 1
1 599 1 1 43 PRO HG3 H 13.258 3.217 -7.492 1.00 . A A . 43 PRO HG3 1 1
1 600 1 1 43 PRO N N 11.580 5.641 -8.801 1.00 . A A . 43 PRO N 1 1
1 601 1 1 43 PRO O O 10.168 4.325 -11.710 1.00 . A A . 43 PRO O 1 1
1 602 1 1 44 SER C C 7.221 3.821 -9.300 1.00 . A A . 44 SER C 1 1
1 603 1 1 44 SER CA C 8.367 3.096 -9.999 1.00 . A A . 44 SER CA 1 1
1 604 1 1 44 SER CB C 8.329 1.606 -9.654 1.00 . A A . 44 SER CB 1 1
1 605 1 1 44 SER H H 9.935 3.634 -8.682 1.00 . A A . 44 SER H 1 1
1 606 1 1 44 SER HA H 8.254 3.213 -11.067 1.00 . A A . 44 SER HA 1 1
1 607 1 1 44 SER HB2 H 8.733 1.458 -8.665 1.00 . A A . 44 SER HB2 1 1
1 608 1 1 44 SER HB3 H 7.305 1.260 -9.681 1.00 . A A . 44 SER HB3 1 1
1 609 1 1 44 SER HG H 9.356 0.021 -10.172 1.00 . A A . 44 SER HG 1 1
1 610 1 1 44 SER N N 9.652 3.671 -9.620 1.00 . A A . 44 SER N 1 1
1 611 1 1 44 SER O O 7.425 4.513 -8.303 1.00 . A A . 44 SER O 1 1
1 612 1 1 44 SER OG O 9.092 0.849 -10.578 1.00 . A A . 44 SER OG 1 1
1 613 1 1 45 SER C C 4.455 3.656 -7.932 1.00 . A A . 45 SER C 1 1
1 614 1 1 45 SER CA C 4.834 4.298 -9.263 1.00 . A A . 45 SER CA 1 1
1 615 1 1 45 SER CB C 3.658 4.209 -10.238 1.00 . A A . 45 SER CB 1 1
1 616 1 1 45 SER H H 5.915 3.093 -10.627 1.00 . A A . 45 SER H 1 1
1 617 1 1 45 SER HA H 5.071 5.338 -9.093 1.00 . A A . 45 SER HA 1 1
1 618 1 1 45 SER HB2 H 3.856 4.836 -11.094 1.00 . A A . 45 SER HB2 1 1
1 619 1 1 45 SER HB3 H 3.539 3.185 -10.561 1.00 . A A . 45 SER HB3 1 1
1 620 1 1 45 SER HG H 1.795 3.944 -9.695 1.00 . A A . 45 SER HG 1 1
1 621 1 1 45 SER N N 6.013 3.657 -9.832 1.00 . A A . 45 SER N 1 1
1 622 1 1 45 SER O O 4.787 2.500 -7.671 1.00 . A A . 45 SER O 1 1
1 623 1 1 45 SER OG O 2.455 4.638 -9.626 1.00 . A A . 45 SER OG 1 1
1 624 1 1 46 GLY C C 3.475 4.939 -4.698 1.00 . A A . 46 GLY C 1 1
1 625 1 1 46 GLY CA C 3.345 3.904 -5.798 1.00 . A A . 46 GLY CA 1 1
1 626 1 1 46 GLY H H 3.522 5.330 -7.353 1.00 . A A . 46 GLY H 1 1
1 627 1 1 46 GLY HA2 H 2.315 3.587 -5.860 1.00 . A A . 46 GLY HA2 1 1
1 628 1 1 46 GLY HA3 H 3.960 3.052 -5.548 1.00 . A A . 46 GLY HA3 1 1
1 629 1 1 46 GLY N N 3.758 4.415 -7.092 1.00 . A A . 46 GLY N 1 1
1 630 1 1 46 GLY O O 4.398 4.842 -3.890 1.00 . A A . 46 GLY O 1 1
1 631 2 2 1 ZN ZN ZN 2.016 -1.619 5.015 1.00 . B A . 181 ZN ZN 1 1
2 632 1 1 1 GLY C C -30.009 -18.994 -12.056 1.00 . A A . 1 GLY C 1 1
2 633 1 1 1 GLY CA C -31.367 -18.762 -11.424 1.00 . A A . 1 GLY CA 1 1
2 634 1 1 1 GLY H1 H -32.229 -18.833 -13.357 1.00 . A A . 1 GLY H1 1 1
2 635 1 1 1 GLY HA2 H -31.346 -17.829 -10.882 1.00 . A A . 1 GLY HA2 1 1
2 636 1 1 1 GLY HA3 H -31.570 -19.566 -10.731 1.00 . A A . 1 GLY HA3 1 1
2 637 1 1 1 GLY N N -32.434 -18.710 -12.406 1.00 . A A . 1 GLY N 1 1
2 638 1 1 1 GLY O O -29.916 -19.435 -13.201 1.00 . A A . 1 GLY O 1 1
2 639 1 1 2 SER C C -26.606 -19.010 -10.648 1.00 . A A . 2 SER C 1 1
2 640 1 1 2 SER CA C -27.591 -18.866 -11.804 1.00 . A A . 2 SER CA 1 1
2 641 1 1 2 SER CB C -27.192 -17.680 -12.685 1.00 . A A . 2 SER CB 1 1
2 642 1 1 2 SER H H -29.090 -18.346 -10.402 1.00 . A A . 2 SER H 1 1
2 643 1 1 2 SER HA H -27.566 -19.768 -12.397 1.00 . A A . 2 SER HA 1 1
2 644 1 1 2 SER HB2 H -26.183 -17.822 -13.040 1.00 . A A . 2 SER HB2 1 1
2 645 1 1 2 SER HB3 H -27.865 -17.619 -13.528 1.00 . A A . 2 SER HB3 1 1
2 646 1 1 2 SER HG H -28.138 -16.349 -11.602 1.00 . A A . 2 SER HG 1 1
2 647 1 1 2 SER N N -28.951 -18.694 -11.308 1.00 . A A . 2 SER N 1 1
2 648 1 1 2 SER O O -26.902 -18.632 -9.515 1.00 . A A . 2 SER O 1 1
2 649 1 1 2 SER OG O -27.255 -16.464 -11.961 1.00 . A A . 2 SER OG 1 1
2 650 1 1 3 SER C C -23.163 -18.929 -10.246 1.00 . A A . 3 SER C 1 1
2 651 1 1 3 SER CA C -24.403 -19.758 -9.930 1.00 . A A . 3 SER CA 1 1
2 652 1 1 3 SER CB C -24.030 -21.239 -9.835 1.00 . A A . 3 SER CB 1 1
2 653 1 1 3 SER H H -25.256 -19.841 -11.867 1.00 . A A . 3 SER H 1 1
2 654 1 1 3 SER HA H -24.806 -19.435 -8.982 1.00 . A A . 3 SER HA 1 1
2 655 1 1 3 SER HB2 H -23.436 -21.401 -8.948 1.00 . A A . 3 SER HB2 1 1
2 656 1 1 3 SER HB3 H -24.932 -21.831 -9.778 1.00 . A A . 3 SER HB3 1 1
2 657 1 1 3 SER HG H -23.716 -22.401 -11.380 1.00 . A A . 3 SER HG 1 1
2 658 1 1 3 SER N N -25.432 -19.560 -10.944 1.00 . A A . 3 SER N 1 1
2 659 1 1 3 SER O O -22.035 -19.403 -10.116 1.00 . A A . 3 SER O 1 1
2 660 1 1 3 SER OG O -23.283 -21.650 -10.966 1.00 . A A . 3 SER OG 1 1
2 661 1 1 4 GLY C C -22.219 -15.582 -10.100 1.00 . A A . 4 GLY C 1 1
2 662 1 1 4 GLY CA C -22.271 -16.807 -10.990 1.00 . A A . 4 GLY CA 1 1
2 663 1 1 4 GLY H H -24.301 -17.359 -10.746 1.00 . A A . 4 GLY H 1 1
2 664 1 1 4 GLY HA2 H -21.348 -17.357 -10.883 1.00 . A A . 4 GLY HA2 1 1
2 665 1 1 4 GLY HA3 H -22.372 -16.488 -12.017 1.00 . A A . 4 GLY HA3 1 1
2 666 1 1 4 GLY N N -23.380 -17.684 -10.662 1.00 . A A . 4 GLY N 1 1
2 667 1 1 4 GLY O O -23.253 -15.008 -9.760 1.00 . A A . 4 GLY O 1 1
2 668 1 1 5 SER C C -19.347 -13.676 -8.714 1.00 . A A . 5 SER C 1 1
2 669 1 1 5 SER CA C -20.827 -14.017 -8.859 1.00 . A A . 5 SER CA 1 1
2 670 1 1 5 SER CB C -21.440 -14.274 -7.481 1.00 . A A . 5 SER CB 1 1
2 671 1 1 5 SER H H -20.223 -15.678 -10.024 1.00 . A A . 5 SER H 1 1
2 672 1 1 5 SER HA H -21.333 -13.181 -9.319 1.00 . A A . 5 SER HA 1 1
2 673 1 1 5 SER HB2 H -21.195 -13.455 -6.822 1.00 . A A . 5 SER HB2 1 1
2 674 1 1 5 SER HB3 H -22.513 -14.352 -7.577 1.00 . A A . 5 SER HB3 1 1
2 675 1 1 5 SER HG H -20.191 -15.280 -6.356 1.00 . A A . 5 SER HG 1 1
2 676 1 1 5 SER N N -21.010 -15.179 -9.720 1.00 . A A . 5 SER N 1 1
2 677 1 1 5 SER O O -18.482 -14.380 -9.236 1.00 . A A . 5 SER O 1 1
2 678 1 1 5 SER OG O -20.943 -15.476 -6.919 1.00 . A A . 5 SER OG 1 1
2 679 1 1 6 SER C C -16.956 -13.098 -6.842 1.00 . A A . 6 SER C 1 1
2 680 1 1 6 SER CA C -17.688 -12.153 -7.790 1.00 . A A . 6 SER CA 1 1
2 681 1 1 6 SER CB C -17.664 -10.730 -7.228 1.00 . A A . 6 SER CB 1 1
2 682 1 1 6 SER H H -19.796 -12.071 -7.610 1.00 . A A . 6 SER H 1 1
2 683 1 1 6 SER HA H -17.187 -12.162 -8.746 1.00 . A A . 6 SER HA 1 1
2 684 1 1 6 SER HB2 H -16.686 -10.301 -7.382 1.00 . A A . 6 SER HB2 1 1
2 685 1 1 6 SER HB3 H -18.404 -10.131 -7.740 1.00 . A A . 6 SER HB3 1 1
2 686 1 1 6 SER HG H -18.887 -10.549 -5.709 1.00 . A A . 6 SER HG 1 1
2 687 1 1 6 SER N N -19.063 -12.591 -8.001 1.00 . A A . 6 SER N 1 1
2 688 1 1 6 SER O O -17.560 -13.993 -6.252 1.00 . A A . 6 SER O 1 1
2 689 1 1 6 SER OG O -17.952 -10.724 -5.841 1.00 . A A . 6 SER OG 1 1
2 690 1 1 7 GLY C C -13.380 -13.392 -5.875 1.00 . A A . 7 GLY C 1 1
2 691 1 1 7 GLY CA C -14.856 -13.733 -5.826 1.00 . A A . 7 GLY CA 1 1
2 692 1 1 7 GLY H H -15.222 -12.163 -7.199 1.00 . A A . 7 GLY H 1 1
2 693 1 1 7 GLY HA2 H -15.209 -13.613 -4.812 1.00 . A A . 7 GLY HA2 1 1
2 694 1 1 7 GLY HA3 H -14.986 -14.764 -6.121 1.00 . A A . 7 GLY HA3 1 1
2 695 1 1 7 GLY N N -15.650 -12.892 -6.702 1.00 . A A . 7 GLY N 1 1
2 696 1 1 7 GLY O O -12.723 -13.295 -4.839 1.00 . A A . 7 GLY O 1 1
2 697 1 1 8 SER C C -11.002 -11.824 -6.261 1.00 . A A . 8 SER C 1 1
2 698 1 1 8 SER CA C -11.447 -12.884 -7.265 1.00 . A A . 8 SER CA 1 1
2 699 1 1 8 SER CB C -11.195 -12.391 -8.691 1.00 . A A . 8 SER CB 1 1
2 700 1 1 8 SER H H -13.432 -13.302 -7.872 1.00 . A A . 8 SER H 1 1
2 701 1 1 8 SER HA H -10.874 -13.784 -7.098 1.00 . A A . 8 SER HA 1 1
2 702 1 1 8 SER HB2 H -12.035 -11.795 -9.016 1.00 . A A . 8 SER HB2 1 1
2 703 1 1 8 SER HB3 H -10.298 -11.788 -8.707 1.00 . A A . 8 SER HB3 1 1
2 704 1 1 8 SER HG H -11.874 -13.682 -9.998 1.00 . A A . 8 SER HG 1 1
2 705 1 1 8 SER N N -12.857 -13.211 -7.084 1.00 . A A . 8 SER N 1 1
2 706 1 1 8 SER O O -11.827 -11.143 -5.654 1.00 . A A . 8 SER O 1 1
2 707 1 1 8 SER OG O -11.032 -13.478 -9.585 1.00 . A A . 8 SER OG 1 1
2 708 1 1 9 GLY C C -9.617 -10.957 -3.739 1.00 . A A . 9 GLY C 1 1
2 709 1 1 9 GLY CA C -9.156 -10.714 -5.163 1.00 . A A . 9 GLY CA 1 1
2 710 1 1 9 GLY H H -9.079 -12.263 -6.604 1.00 . A A . 9 GLY H 1 1
2 711 1 1 9 GLY HA2 H -8.077 -10.756 -5.193 1.00 . A A . 9 GLY HA2 1 1
2 712 1 1 9 GLY HA3 H -9.477 -9.730 -5.470 1.00 . A A . 9 GLY HA3 1 1
2 713 1 1 9 GLY N N -9.690 -11.692 -6.093 1.00 . A A . 9 GLY N 1 1
2 714 1 1 9 GLY O O -10.737 -11.412 -3.512 1.00 . A A . 9 GLY O 1 1
2 715 1 1 10 GLU C C -10.303 -10.029 -0.979 1.00 . A A . 10 GLU C 1 1
2 716 1 1 10 GLU CA C -9.074 -10.844 -1.369 1.00 . A A . 10 GLU CA 1 1
2 717 1 1 10 GLU CB C -7.885 -10.447 -0.491 1.00 . A A . 10 GLU CB 1 1
2 718 1 1 10 GLU CD C -6.806 -10.601 1.788 1.00 . A A . 10 GLU CD 1 1
2 719 1 1 10 GLU CG C -7.843 -11.175 0.841 1.00 . A A . 10 GLU CG 1 1
2 720 1 1 10 GLU H H -7.871 -10.294 -3.023 1.00 . A A . 10 GLU H 1 1
2 721 1 1 10 GLU HA H -9.288 -11.891 -1.217 1.00 . A A . 10 GLU HA 1 1
2 722 1 1 10 GLU HB2 H -6.971 -10.662 -1.025 1.00 . A A . 10 GLU HB2 1 1
2 723 1 1 10 GLU HB3 H -7.936 -9.386 -0.296 1.00 . A A . 10 GLU HB3 1 1
2 724 1 1 10 GLU HG2 H -8.814 -11.102 1.308 1.00 . A A . 10 GLU HG2 1 1
2 725 1 1 10 GLU HG3 H -7.609 -12.214 0.662 1.00 . A A . 10 GLU HG3 1 1
2 726 1 1 10 GLU N N -8.749 -10.653 -2.778 1.00 . A A . 10 GLU N 1 1
2 727 1 1 10 GLU O O -10.673 -9.075 -1.664 1.00 . A A . 10 GLU O 1 1
2 728 1 1 10 GLU OE1 O -6.970 -9.437 2.210 1.00 . A A . 10 GLU OE1 1 1
2 729 1 1 10 GLU OE2 O -5.832 -11.315 2.106 1.00 . A A . 10 GLU OE2 1 1
2 730 1 1 11 LYS C C -11.777 -8.303 1.064 1.00 . A A . 11 LYS C 1 1
2 731 1 1 11 LYS CA C -12.121 -9.718 0.610 1.00 . A A . 11 LYS CA 1 1
2 732 1 1 11 LYS CB C -12.755 -10.495 1.766 1.00 . A A . 11 LYS CB 1 1
2 733 1 1 11 LYS CD C -15.102 -10.953 0.995 1.00 . A A . 11 LYS CD 1 1
2 734 1 1 11 LYS CE C -16.187 -12.017 0.944 1.00 . A A . 11 LYS CE 1 1
2 735 1 1 11 LYS CG C -13.745 -11.556 1.315 1.00 . A A . 11 LYS CG 1 1
2 736 1 1 11 LYS H H -10.590 -11.181 0.630 1.00 . A A . 11 LYS H 1 1
2 737 1 1 11 LYS HA H -12.827 -9.661 -0.204 1.00 . A A . 11 LYS HA 1 1
2 738 1 1 11 LYS HB2 H -11.973 -10.980 2.331 1.00 . A A . 11 LYS HB2 1 1
2 739 1 1 11 LYS HB3 H -13.274 -9.800 2.410 1.00 . A A . 11 LYS HB3 1 1
2 740 1 1 11 LYS HD2 H -15.356 -10.233 1.759 1.00 . A A . 11 LYS HD2 1 1
2 741 1 1 11 LYS HD3 H -15.049 -10.458 0.036 1.00 . A A . 11 LYS HD3 1 1
2 742 1 1 11 LYS HE2 H -16.064 -12.679 1.787 1.00 . A A . 11 LYS HE2 1 1
2 743 1 1 11 LYS HE3 H -17.151 -11.533 1.004 1.00 . A A . 11 LYS HE3 1 1
2 744 1 1 11 LYS HG2 H -13.361 -12.040 0.429 1.00 . A A . 11 LYS HG2 1 1
2 745 1 1 11 LYS HG3 H -13.861 -12.285 2.104 1.00 . A A . 11 LYS HG3 1 1
2 746 1 1 11 LYS HZ1 H -16.915 -12.563 -0.936 1.00 . A A . 11 LYS HZ1 1 1
2 747 1 1 11 LYS HZ2 H -16.177 -13.830 -0.093 1.00 . A A . 11 LYS HZ2 1 1
2 748 1 1 11 LYS HZ3 H -15.229 -12.626 -0.810 1.00 . A A . 11 LYS HZ3 1 1
2 749 1 1 11 LYS N N -10.933 -10.412 0.126 1.00 . A A . 11 LYS N 1 1
2 750 1 1 11 LYS NZ N -16.123 -12.815 -0.312 1.00 . A A . 11 LYS NZ 1 1
2 751 1 1 11 LYS O O -12.659 -7.528 1.433 1.00 . A A . 11 LYS O 1 1
2 752 1 1 12 SER C C -8.589 -6.416 0.999 1.00 . A A . 12 SER C 1 1
2 753 1 1 12 SER CA C -10.030 -6.650 1.441 1.00 . A A . 12 SER CA 1 1
2 754 1 1 12 SER CB C -10.141 -6.497 2.959 1.00 . A A . 12 SER CB 1 1
2 755 1 1 12 SER H H -9.834 -8.634 0.727 1.00 . A A . 12 SER H 1 1
2 756 1 1 12 SER HA H -10.664 -5.917 0.966 1.00 . A A . 12 SER HA 1 1
2 757 1 1 12 SER HB2 H -10.981 -7.073 3.316 1.00 . A A . 12 SER HB2 1 1
2 758 1 1 12 SER HB3 H -9.234 -6.857 3.422 1.00 . A A . 12 SER HB3 1 1
2 759 1 1 12 SER HG H -11.185 -5.040 3.750 1.00 . A A . 12 SER HG 1 1
2 760 1 1 12 SER N N -10.490 -7.972 1.031 1.00 . A A . 12 SER N 1 1
2 761 1 1 12 SER O O -7.797 -7.354 0.900 1.00 . A A . 12 SER O 1 1
2 762 1 1 12 SER OG O -10.331 -5.140 3.322 1.00 . A A . 12 SER OG 1 1
2 763 1 1 13 HIS C C -5.917 -4.924 1.455 1.00 . A A . 13 HIS C 1 1
2 764 1 1 13 HIS CA C -6.909 -4.797 0.303 1.00 . A A . 13 HIS CA 1 1
2 765 1 1 13 HIS CB C -6.891 -3.370 -0.246 1.00 . A A . 13 HIS CB 1 1
2 766 1 1 13 HIS CD2 C -9.243 -2.725 -1.129 1.00 . A A . 13 HIS CD2 1 1
2 767 1 1 13 HIS CE1 C -8.851 -2.943 -3.275 1.00 . A A . 13 HIS CE1 1 1
2 768 1 1 13 HIS CG C -7.953 -3.108 -1.270 1.00 . A A . 13 HIS CG 1 1
2 769 1 1 13 HIS H H -8.930 -4.453 0.832 1.00 . A A . 13 HIS H 1 1
2 770 1 1 13 HIS HA H -6.619 -5.479 -0.482 1.00 . A A . 13 HIS HA 1 1
2 771 1 1 13 HIS HB2 H -7.038 -2.676 0.568 1.00 . A A . 13 HIS HB2 1 1
2 772 1 1 13 HIS HB3 H -5.932 -3.180 -0.706 1.00 . A A . 13 HIS HB3 1 1
2 773 1 1 13 HIS HD1 H -6.897 -3.504 -3.049 1.00 . A A . 13 HIS HD1 1 1
2 774 1 1 13 HIS HD2 H -9.756 -2.529 -0.198 1.00 . A A . 13 HIS HD2 1 1
2 775 1 1 13 HIS HE1 H -8.980 -2.957 -4.347 1.00 . A A . 13 HIS HE1 1 1
2 776 1 1 13 HIS N N -8.255 -5.156 0.734 1.00 . A A . 13 HIS N 1 1
2 777 1 1 13 HIS ND1 N -7.739 -3.238 -2.626 1.00 . A A . 13 HIS ND1 1 1
2 778 1 1 13 HIS NE2 N -9.779 -2.629 -2.389 1.00 . A A . 13 HIS NE2 1 1
2 779 1 1 13 HIS O O -6.022 -4.219 2.460 1.00 . A A . 13 HIS O 1 1
2 780 1 1 14 THR C C -2.571 -5.587 1.862 1.00 . A A . 14 THR C 1 1
2 781 1 1 14 THR CA C -3.945 -6.048 2.332 1.00 . A A . 14 THR CA 1 1
2 782 1 1 14 THR CB C -3.866 -7.534 2.732 1.00 . A A . 14 THR CB 1 1
2 783 1 1 14 THR CG2 C -2.792 -7.754 3.786 1.00 . A A . 14 THR CG2 1 1
2 784 1 1 14 THR H H -4.924 -6.358 0.481 1.00 . A A . 14 THR H 1 1
2 785 1 1 14 THR HA H -4.227 -5.477 3.205 1.00 . A A . 14 THR HA 1 1
2 786 1 1 14 THR HB H -3.614 -8.114 1.856 1.00 . A A . 14 THR HB 1 1
2 787 1 1 14 THR HG1 H -5.726 -8.148 2.500 1.00 . A A . 14 THR HG1 1 1
2 788 1 1 14 THR HG21 H -2.135 -6.898 3.815 1.00 . A A . 14 THR HG21 1 1
2 789 1 1 14 THR HG22 H -2.221 -8.637 3.540 1.00 . A A . 14 THR HG22 1 1
2 790 1 1 14 THR HG23 H -3.257 -7.884 4.752 1.00 . A A . 14 THR HG23 1 1
2 791 1 1 14 THR N N -4.954 -5.828 1.304 1.00 . A A . 14 THR N 1 1
2 792 1 1 14 THR O O -2.124 -5.945 0.772 1.00 . A A . 14 THR O 1 1
2 793 1 1 14 THR OG1 O -5.133 -7.974 3.235 1.00 . A A . 14 THR OG1 1 1
2 794 1 1 15 CYS C C 0.450 -5.406 2.341 1.00 . A A . 15 CYS C 1 1
2 795 1 1 15 CYS CA C -0.579 -4.279 2.359 1.00 . A A . 15 CYS CA 1 1
2 796 1 1 15 CYS CB C -0.157 -3.206 3.365 1.00 . A A . 15 CYS CB 1 1
2 797 1 1 15 CYS H H -2.312 -4.539 3.546 1.00 . A A . 15 CYS H 1 1
2 798 1 1 15 CYS HA H -0.629 -3.838 1.375 1.00 . A A . 15 CYS HA 1 1
2 799 1 1 15 CYS HB2 H -0.951 -2.479 3.457 1.00 . A A . 15 CYS HB2 1 1
2 800 1 1 15 CYS HB3 H 0.012 -3.670 4.325 1.00 . A A . 15 CYS HB3 1 1
2 801 1 1 15 CYS N N -1.903 -4.790 2.690 1.00 . A A . 15 CYS N 1 1
2 802 1 1 15 CYS O O 0.732 -6.021 3.370 1.00 . A A . 15 CYS O 1 1
2 803 1 1 15 CYS SG S 1.361 -2.311 2.905 1.00 . A A . 15 CYS SG 1 1
2 804 1 1 16 ASP C C 3.329 -6.314 1.650 1.00 . A A . 16 ASP C 1 1
2 805 1 1 16 ASP CA C 2.006 -6.723 1.011 1.00 . A A . 16 ASP CA 1 1
2 806 1 1 16 ASP CB C 2.217 -7.043 -0.470 1.00 . A A . 16 ASP CB 1 1
2 807 1 1 16 ASP CG C 2.685 -8.468 -0.693 1.00 . A A . 16 ASP CG 1 1
2 808 1 1 16 ASP H H 0.741 -5.147 0.380 1.00 . A A . 16 ASP H 1 1
2 809 1 1 16 ASP HA H 1.637 -7.606 1.511 1.00 . A A . 16 ASP HA 1 1
2 810 1 1 16 ASP HB2 H 1.285 -6.903 -0.998 1.00 . A A . 16 ASP HB2 1 1
2 811 1 1 16 ASP HB3 H 2.960 -6.371 -0.874 1.00 . A A . 16 ASP HB3 1 1
2 812 1 1 16 ASP N N 1.007 -5.672 1.164 1.00 . A A . 16 ASP N 1 1
2 813 1 1 16 ASP O O 4.224 -7.139 1.829 1.00 . A A . 16 ASP O 1 1
2 814 1 1 16 ASP OD1 O 2.427 -9.322 0.181 1.00 . A A . 16 ASP OD1 1 1
2 815 1 1 16 ASP OD2 O 3.309 -8.729 -1.743 1.00 . A A . 16 ASP OD2 1 1
2 816 1 1 17 GLU C C 4.787 -4.998 4.049 1.00 . A A . 17 GLU C 1 1
2 817 1 1 17 GLU CA C 4.660 -4.515 2.607 1.00 . A A . 17 GLU CA 1 1
2 818 1 1 17 GLU CB C 4.666 -2.986 2.568 1.00 . A A . 17 GLU CB 1 1
2 819 1 1 17 GLU CD C 4.949 -1.022 1.003 1.00 . A A . 17 GLU CD 1 1
2 820 1 1 17 GLU CG C 4.369 -2.411 1.193 1.00 . A A . 17 GLU CG 1 1
2 821 1 1 17 GLU H H 2.696 -4.424 1.822 1.00 . A A . 17 GLU H 1 1
2 822 1 1 17 GLU HA H 5.502 -4.883 2.041 1.00 . A A . 17 GLU HA 1 1
2 823 1 1 17 GLU HB2 H 3.921 -2.617 3.258 1.00 . A A . 17 GLU HB2 1 1
2 824 1 1 17 GLU HB3 H 5.638 -2.634 2.880 1.00 . A A . 17 GLU HB3 1 1
2 825 1 1 17 GLU HG2 H 4.791 -3.065 0.445 1.00 . A A . 17 GLU HG2 1 1
2 826 1 1 17 GLU HG3 H 3.299 -2.359 1.061 1.00 . A A . 17 GLU HG3 1 1
2 827 1 1 17 GLU N N 3.445 -5.034 1.990 1.00 . A A . 17 GLU N 1 1
2 828 1 1 17 GLU O O 5.859 -5.425 4.480 1.00 . A A . 17 GLU O 1 1
2 829 1 1 17 GLU OE1 O 6.122 -0.920 0.586 1.00 . A A . 17 GLU OE1 1 1
2 830 1 1 17 GLU OE2 O 4.229 -0.038 1.272 1.00 . A A . 17 GLU OE2 1 1
2 831 1 1 18 CYS C C 2.602 -6.419 6.415 1.00 . A A . 18 CYS C 1 1
2 832 1 1 18 CYS CA C 3.672 -5.356 6.183 1.00 . A A . 18 CYS CA 1 1
2 833 1 1 18 CYS CB C 3.426 -4.159 7.104 1.00 . A A . 18 CYS CB 1 1
2 834 1 1 18 CYS H H 2.862 -4.578 4.389 1.00 . A A . 18 CYS H 1 1
2 835 1 1 18 CYS HA H 4.639 -5.780 6.409 1.00 . A A . 18 CYS HA 1 1
2 836 1 1 18 CYS HB2 H 3.335 -4.511 8.121 1.00 . A A . 18 CYS HB2 1 1
2 837 1 1 18 CYS HB3 H 4.266 -3.484 7.036 1.00 . A A . 18 CYS HB3 1 1
2 838 1 1 18 CYS N N 3.686 -4.927 4.789 1.00 . A A . 18 CYS N 1 1
2 839 1 1 18 CYS O O 2.801 -7.357 7.184 1.00 . A A . 18 CYS O 1 1
2 840 1 1 18 CYS SG S 1.920 -3.214 6.708 1.00 . A A . 18 CYS SG 1 1
2 841 1 1 19 GLY C C -0.854 -6.597 6.513 1.00 . A A . 19 GLY C 1 1
2 842 1 1 19 GLY CA C 0.381 -7.216 5.888 1.00 . A A . 19 GLY CA 1 1
2 843 1 1 19 GLY H H 1.363 -5.495 5.142 1.00 . A A . 19 GLY H 1 1
2 844 1 1 19 GLY HA2 H 0.123 -7.603 4.913 1.00 . A A . 19 GLY HA2 1 1
2 845 1 1 19 GLY HA3 H 0.715 -8.032 6.511 1.00 . A A . 19 GLY HA3 1 1
2 846 1 1 19 GLY N N 1.466 -6.263 5.742 1.00 . A A . 19 GLY N 1 1
2 847 1 1 19 GLY O O -1.690 -7.300 7.081 1.00 . A A . 19 GLY O 1 1
2 848 1 1 20 LYS C C -3.378 -4.854 6.176 1.00 . A A . 20 LYS C 1 1
2 849 1 1 20 LYS CA C -2.109 -4.563 6.972 1.00 . A A . 20 LYS CA 1 1
2 850 1 1 20 LYS CB C -1.838 -3.057 6.985 1.00 . A A . 20 LYS CB 1 1
2 851 1 1 20 LYS CD C -2.024 -2.205 9.341 1.00 . A A . 20 LYS CD 1 1
2 852 1 1 20 LYS CE C -1.315 -1.389 10.411 1.00 . A A . 20 LYS CE 1 1
2 853 1 1 20 LYS CG C -1.079 -2.587 8.214 1.00 . A A . 20 LYS CG 1 1
2 854 1 1 20 LYS H H -0.269 -4.771 5.947 1.00 . A A . 20 LYS H 1 1
2 855 1 1 20 LYS HA H -2.249 -4.904 7.986 1.00 . A A . 20 LYS HA 1 1
2 856 1 1 20 LYS HB2 H -1.259 -2.800 6.110 1.00 . A A . 20 LYS HB2 1 1
2 857 1 1 20 LYS HB3 H -2.782 -2.533 6.949 1.00 . A A . 20 LYS HB3 1 1
2 858 1 1 20 LYS HD2 H -2.835 -1.619 8.936 1.00 . A A . 20 LYS HD2 1 1
2 859 1 1 20 LYS HD3 H -2.418 -3.106 9.790 1.00 . A A . 20 LYS HD3 1 1
2 860 1 1 20 LYS HE2 H -0.301 -1.746 10.504 1.00 . A A . 20 LYS HE2 1 1
2 861 1 1 20 LYS HE3 H -1.305 -0.352 10.106 1.00 . A A . 20 LYS HE3 1 1
2 862 1 1 20 LYS HG2 H -0.434 -3.384 8.555 1.00 . A A . 20 LYS HG2 1 1
2 863 1 1 20 LYS HG3 H -0.482 -1.726 7.950 1.00 . A A . 20 LYS HG3 1 1
2 864 1 1 20 LYS HZ1 H -2.996 -1.736 11.601 1.00 . A A . 20 LYS HZ1 1 1
2 865 1 1 20 LYS HZ2 H -1.924 -0.596 12.245 1.00 . A A . 20 LYS HZ2 1 1
2 866 1 1 20 LYS HZ3 H -1.543 -2.243 12.303 1.00 . A A . 20 LYS HZ3 1 1
2 867 1 1 20 LYS N N -0.969 -5.278 6.411 1.00 . A A . 20 LYS N 1 1
2 868 1 1 20 LYS NZ N -1.992 -1.499 11.732 1.00 . A A . 20 LYS NZ 1 1
2 869 1 1 20 LYS O O -3.358 -5.627 5.220 1.00 . A A . 20 LYS O 1 1
2 870 1 1 21 ASN C C -6.458 -3.084 5.674 1.00 . A A . 21 ASN C 1 1
2 871 1 1 21 ASN CA C -5.757 -4.420 5.901 1.00 . A A . 21 ASN CA 1 1
2 872 1 1 21 ASN CB C -6.657 -5.348 6.719 1.00 . A A . 21 ASN CB 1 1
2 873 1 1 21 ASN CG C -7.737 -5.997 5.876 1.00 . A A . 21 ASN CG 1 1
2 874 1 1 21 ASN H H -4.433 -3.623 7.347 1.00 . A A . 21 ASN H 1 1
2 875 1 1 21 ASN HA H -5.560 -4.877 4.943 1.00 . A A . 21 ASN HA 1 1
2 876 1 1 21 ASN HB2 H -6.054 -6.128 7.159 1.00 . A A . 21 ASN HB2 1 1
2 877 1 1 21 ASN HB3 H -7.132 -4.779 7.505 1.00 . A A . 21 ASN HB3 1 1
2 878 1 1 21 ASN HD21 H -6.563 -7.565 5.534 1.00 . A A . 21 ASN HD21 1 1
2 879 1 1 21 ASN HD22 H -8.126 -7.623 4.800 1.00 . A A . 21 ASN HD22 1 1
2 880 1 1 21 ASN N N -4.480 -4.228 6.578 1.00 . A A . 21 ASN N 1 1
2 881 1 1 21 ASN ND2 N -7.446 -7.181 5.351 1.00 . A A . 21 ASN ND2 1 1
2 882 1 1 21 ASN O O -6.419 -2.197 6.527 1.00 . A A . 21 ASN O 1 1
2 883 1 1 21 ASN OD1 O -8.821 -5.440 5.699 1.00 . A A . 21 ASN OD1 1 1
2 884 1 1 22 PHE C C -8.984 -2.011 3.248 1.00 . A A . 22 PHE C 1 1
2 885 1 1 22 PHE CA C -7.809 -1.720 4.177 1.00 . A A . 22 PHE CA 1 1
2 886 1 1 22 PHE CB C -6.856 -0.721 3.517 1.00 . A A . 22 PHE CB 1 1
2 887 1 1 22 PHE CD1 C -4.483 -1.331 4.058 1.00 . A A . 22 PHE CD1 1 1
2 888 1 1 22 PHE CD2 C -5.477 0.496 5.223 1.00 . A A . 22 PHE CD2 1 1
2 889 1 1 22 PHE CE1 C -3.308 -1.143 4.760 1.00 . A A . 22 PHE CE1 1 1
2 890 1 1 22 PHE CE2 C -4.304 0.689 5.928 1.00 . A A . 22 PHE CE2 1 1
2 891 1 1 22 PHE CG C -5.580 -0.515 4.281 1.00 . A A . 22 PHE CG 1 1
2 892 1 1 22 PHE CZ C -3.218 -0.131 5.696 1.00 . A A . 22 PHE CZ 1 1
2 893 1 1 22 PHE H H -7.094 -3.690 3.878 1.00 . A A . 22 PHE H 1 1
2 894 1 1 22 PHE HA H -8.187 -1.292 5.093 1.00 . A A . 22 PHE HA 1 1
2 895 1 1 22 PHE HB2 H -6.598 -1.079 2.531 1.00 . A A . 22 PHE HB2 1 1
2 896 1 1 22 PHE HB3 H -7.351 0.234 3.430 1.00 . A A . 22 PHE HB3 1 1
2 897 1 1 22 PHE HD1 H -4.551 -2.122 3.325 1.00 . A A . 22 PHE HD1 1 1
2 898 1 1 22 PHE HD2 H -6.327 1.139 5.405 1.00 . A A . 22 PHE HD2 1 1
2 899 1 1 22 PHE HE1 H -2.460 -1.786 4.577 1.00 . A A . 22 PHE HE1 1 1
2 900 1 1 22 PHE HE2 H -4.238 1.482 6.659 1.00 . A A . 22 PHE HE2 1 1
2 901 1 1 22 PHE HZ H -2.301 0.017 6.246 1.00 . A A . 22 PHE HZ 1 1
2 902 1 1 22 PHE N N -7.099 -2.948 4.518 1.00 . A A . 22 PHE N 1 1
2 903 1 1 22 PHE O O -8.795 -2.382 2.089 1.00 . A A . 22 PHE O 1 1
2 904 1 1 23 CYS C C -11.345 -1.347 1.649 1.00 . A A . 23 CYS C 1 1
2 905 1 1 23 CYS CA C -11.402 -2.086 2.982 1.00 . A A . 23 CYS CA 1 1
2 906 1 1 23 CYS CB C -12.640 -1.651 3.767 1.00 . A A . 23 CYS CB 1 1
2 907 1 1 23 CYS H H -10.282 -1.543 4.694 1.00 . A A . 23 CYS H 1 1
2 908 1 1 23 CYS HA H -11.461 -3.146 2.790 1.00 . A A . 23 CYS HA 1 1
2 909 1 1 23 CYS HB2 H -12.428 -0.723 4.276 1.00 . A A . 23 CYS HB2 1 1
2 910 1 1 23 CYS HB3 H -13.458 -1.498 3.078 1.00 . A A . 23 CYS HB3 1 1
2 911 1 1 23 CYS HG H -13.109 -2.264 6.197 1.00 . A A . 23 CYS HG 1 1
2 912 1 1 23 CYS N N -10.195 -1.840 3.765 1.00 . A A . 23 CYS N 1 1
2 913 1 1 23 CYS O O -11.725 -1.889 0.611 1.00 . A A . 23 CYS O 1 1
2 914 1 1 23 CYS SG S -13.183 -2.847 5.010 1.00 . A A . 23 CYS SG 1 1
2 915 1 1 24 TYR C C -9.307 0.916 0.087 1.00 . A A . 24 TYR C 1 1
2 916 1 1 24 TYR CA C -10.766 0.707 0.481 1.00 . A A . 24 TYR CA 1 1
2 917 1 1 24 TYR CB C -11.446 2.061 0.695 1.00 . A A . 24 TYR CB 1 1
2 918 1 1 24 TYR CD1 C -12.097 1.866 3.127 1.00 . A A . 24 TYR CD1 1 1
2 919 1 1 24 TYR CD2 C -10.670 3.663 2.485 1.00 . A A . 24 TYR CD2 1 1
2 920 1 1 24 TYR CE1 C -12.062 2.300 4.438 1.00 . A A . 24 TYR CE1 1 1
2 921 1 1 24 TYR CE2 C -10.628 4.104 3.794 1.00 . A A . 24 TYR CE2 1 1
2 922 1 1 24 TYR CG C -11.404 2.539 2.129 1.00 . A A . 24 TYR CG 1 1
2 923 1 1 24 TYR CZ C -11.326 3.419 4.767 1.00 . A A . 24 TYR CZ 1 1
2 924 1 1 24 TYR H H -10.581 0.270 2.543 1.00 . A A . 24 TYR H 1 1
2 925 1 1 24 TYR HA H -11.271 0.184 -0.318 1.00 . A A . 24 TYR HA 1 1
2 926 1 1 24 TYR HB2 H -10.956 2.803 0.084 1.00 . A A . 24 TYR HB2 1 1
2 927 1 1 24 TYR HB3 H -12.482 1.985 0.401 1.00 . A A . 24 TYR HB3 1 1
2 928 1 1 24 TYR HD1 H -12.673 0.989 2.867 1.00 . A A . 24 TYR HD1 1 1
2 929 1 1 24 TYR HD2 H -10.124 4.198 1.721 1.00 . A A . 24 TYR HD2 1 1
2 930 1 1 24 TYR HE1 H -12.608 1.763 5.200 1.00 . A A . 24 TYR HE1 1 1
2 931 1 1 24 TYR HE2 H -10.052 4.980 4.052 1.00 . A A . 24 TYR HE2 1 1
2 932 1 1 24 TYR HH H -12.098 3.597 6.518 1.00 . A A . 24 TYR HH 1 1
2 933 1 1 24 TYR N N -10.869 -0.107 1.685 1.00 . A A . 24 TYR N 1 1
2 934 1 1 24 TYR O O -8.505 1.419 0.875 1.00 . A A . 24 TYR O 1 1
2 935 1 1 24 TYR OH O -11.287 3.854 6.072 1.00 . A A . 24 TYR OH 1 1
2 936 1 1 25 ILE C C -7.041 2.046 -1.298 1.00 . A A . 25 ILE C 1 1
2 937 1 1 25 ILE CA C -7.608 0.671 -1.637 1.00 . A A . 25 ILE CA 1 1
2 938 1 1 25 ILE CB C -7.543 0.464 -3.162 1.00 . A A . 25 ILE CB 1 1
2 939 1 1 25 ILE CD1 C -5.423 -0.945 -3.194 1.00 . A A . 25 ILE CD1 1 1
2 940 1 1 25 ILE CG1 C -6.088 0.345 -3.621 1.00 . A A . 25 ILE CG1 1 1
2 941 1 1 25 ILE CG2 C -8.239 1.609 -3.882 1.00 . A A . 25 ILE CG2 1 1
2 942 1 1 25 ILE H H -9.653 0.132 -1.719 1.00 . A A . 25 ILE H 1 1
2 943 1 1 25 ILE HA H -6.997 -0.085 -1.165 1.00 . A A . 25 ILE HA 1 1
2 944 1 1 25 ILE HB H -8.064 -0.450 -3.401 1.00 . A A . 25 ILE HB 1 1
2 945 1 1 25 ILE HD11 H -6.108 -1.768 -3.340 1.00 . A A . 25 ILE HD11 1 1
2 946 1 1 25 ILE HD12 H -4.536 -1.107 -3.787 1.00 . A A . 25 ILE HD12 1 1
2 947 1 1 25 ILE HD13 H -5.154 -0.883 -2.150 1.00 . A A . 25 ILE HD13 1 1
2 948 1 1 25 ILE HG12 H -6.052 0.395 -4.698 1.00 . A A . 25 ILE HG12 1 1
2 949 1 1 25 ILE HG13 H -5.520 1.166 -3.207 1.00 . A A . 25 ILE HG13 1 1
2 950 1 1 25 ILE HG21 H -9.238 1.727 -3.489 1.00 . A A . 25 ILE HG21 1 1
2 951 1 1 25 ILE HG22 H -7.683 2.522 -3.728 1.00 . A A . 25 ILE HG22 1 1
2 952 1 1 25 ILE HG23 H -8.291 1.392 -4.938 1.00 . A A . 25 ILE HG23 1 1
2 953 1 1 25 ILE N N -8.970 0.526 -1.137 1.00 . A A . 25 ILE N 1 1
2 954 1 1 25 ILE O O -5.903 2.164 -0.845 1.00 . A A . 25 ILE O 1 1
2 955 1 1 26 SER C C -6.694 4.529 0.101 1.00 . A A . 26 SER C 1 1
2 956 1 1 26 SER CA C -7.423 4.449 -1.237 1.00 . A A . 26 SER CA 1 1
2 957 1 1 26 SER CB C -8.631 5.387 -1.229 1.00 . A A . 26 SER CB 1 1
2 958 1 1 26 SER H H -8.741 2.922 -1.881 1.00 . A A . 26 SER H 1 1
2 959 1 1 26 SER HA H -6.746 4.755 -2.021 1.00 . A A . 26 SER HA 1 1
2 960 1 1 26 SER HB2 H -9.294 5.109 -0.424 1.00 . A A . 26 SER HB2 1 1
2 961 1 1 26 SER HB3 H -8.294 6.403 -1.085 1.00 . A A . 26 SER HB3 1 1
2 962 1 1 26 SER HG H -9.012 5.978 -3.058 1.00 . A A . 26 SER HG 1 1
2 963 1 1 26 SER N N -7.844 3.082 -1.518 1.00 . A A . 26 SER N 1 1
2 964 1 1 26 SER O O -5.638 5.150 0.209 1.00 . A A . 26 SER O 1 1
2 965 1 1 26 SER OG O -9.344 5.311 -2.452 1.00 . A A . 26 SER OG 1 1
2 966 1 1 27 ALA C C -5.304 3.219 2.438 1.00 . A A . 27 ALA C 1 1
2 967 1 1 27 ALA CA C -6.673 3.891 2.449 1.00 . A A . 27 ALA CA 1 1
2 968 1 1 27 ALA CB C -7.597 3.195 3.438 1.00 . A A . 27 ALA CB 1 1
2 969 1 1 27 ALA H H -8.110 3.416 0.970 1.00 . A A . 27 ALA H 1 1
2 970 1 1 27 ALA HA H -6.557 4.918 2.765 1.00 . A A . 27 ALA HA 1 1
2 971 1 1 27 ALA HB1 H -7.856 3.879 4.232 1.00 . A A . 27 ALA HB1 1 1
2 972 1 1 27 ALA HB2 H -8.495 2.878 2.928 1.00 . A A . 27 ALA HB2 1 1
2 973 1 1 27 ALA HB3 H -7.095 2.333 3.853 1.00 . A A . 27 ALA HB3 1 1
2 974 1 1 27 ALA N N -7.268 3.894 1.118 1.00 . A A . 27 ALA N 1 1
2 975 1 1 27 ALA O O -4.334 3.754 2.976 1.00 . A A . 27 ALA O 1 1
2 976 1 1 28 LEU C C -2.869 2.163 1.156 1.00 . A A . 28 LEU C 1 1
2 977 1 1 28 LEU CA C -3.982 1.298 1.741 1.00 . A A . 28 LEU CA 1 1
2 978 1 1 28 LEU CB C -4.169 0.042 0.888 1.00 . A A . 28 LEU CB 1 1
2 979 1 1 28 LEU CD1 C -1.913 -1.006 1.201 1.00 . A A . 28 LEU CD1 1 1
2 980 1 1 28 LEU CD2 C -3.284 -1.573 -0.813 1.00 . A A . 28 LEU CD2 1 1
2 981 1 1 28 LEU CG C -2.917 -0.484 0.185 1.00 . A A . 28 LEU CG 1 1
2 982 1 1 28 LEU H H -6.039 1.668 1.412 1.00 . A A . 28 LEU H 1 1
2 983 1 1 28 LEU HA H -3.705 1.006 2.743 1.00 . A A . 28 LEU HA 1 1
2 984 1 1 28 LEU HB2 H -4.540 -0.741 1.531 1.00 . A A . 28 LEU HB2 1 1
2 985 1 1 28 LEU HB3 H -4.907 0.264 0.131 1.00 . A A . 28 LEU HB3 1 1
2 986 1 1 28 LEU HD11 H -1.928 -2.085 1.201 1.00 . A A . 28 LEU HD11 1 1
2 987 1 1 28 LEU HD12 H -2.173 -0.642 2.184 1.00 . A A . 28 LEU HD12 1 1
2 988 1 1 28 LEU HD13 H -0.924 -0.659 0.940 1.00 . A A . 28 LEU HD13 1 1
2 989 1 1 28 LEU HD21 H -3.191 -1.187 -1.817 1.00 . A A . 28 LEU HD21 1 1
2 990 1 1 28 LEU HD22 H -4.302 -1.890 -0.641 1.00 . A A . 28 LEU HD22 1 1
2 991 1 1 28 LEU HD23 H -2.619 -2.415 -0.687 1.00 . A A . 28 LEU HD23 1 1
2 992 1 1 28 LEU HG H -2.450 0.326 -0.359 1.00 . A A . 28 LEU HG 1 1
2 993 1 1 28 LEU N N -5.233 2.044 1.822 1.00 . A A . 28 LEU N 1 1
2 994 1 1 28 LEU O O -1.757 2.200 1.682 1.00 . A A . 28 LEU O 1 1
2 995 1 1 29 ARG C C -1.664 4.767 0.383 1.00 . A A . 29 ARG C 1 1
2 996 1 1 29 ARG CA C -2.205 3.723 -0.589 1.00 . A A . 29 ARG CA 1 1
2 997 1 1 29 ARG CB C -2.838 4.415 -1.798 1.00 . A A . 29 ARG CB 1 1
2 998 1 1 29 ARG CD C -2.536 2.554 -3.460 1.00 . A A . 29 ARG CD 1 1
2 999 1 1 29 ARG CG C -3.533 3.458 -2.752 1.00 . A A . 29 ARG CG 1 1
2 1000 1 1 29 ARG CZ C -1.635 4.050 -5.191 1.00 . A A . 29 ARG CZ 1 1
2 1001 1 1 29 ARG H H -4.082 2.787 -0.306 1.00 . A A . 29 ARG H 1 1
2 1002 1 1 29 ARG HA H -1.386 3.105 -0.928 1.00 . A A . 29 ARG HA 1 1
2 1003 1 1 29 ARG HB2 H -3.567 5.131 -1.447 1.00 . A A . 29 ARG HB2 1 1
2 1004 1 1 29 ARG HB3 H -2.067 4.936 -2.344 1.00 . A A . 29 ARG HB3 1 1
2 1005 1 1 29 ARG HD2 H -2.103 1.880 -2.735 1.00 . A A . 29 ARG HD2 1 1
2 1006 1 1 29 ARG HD3 H -3.058 1.984 -4.214 1.00 . A A . 29 ARG HD3 1 1
2 1007 1 1 29 ARG HE H -0.575 3.274 -3.690 1.00 . A A . 29 ARG HE 1 1
2 1008 1 1 29 ARG HG2 H -4.224 2.844 -2.193 1.00 . A A . 29 ARG HG2 1 1
2 1009 1 1 29 ARG HG3 H -4.074 4.030 -3.491 1.00 . A A . 29 ARG HG3 1 1
2 1010 1 1 29 ARG HH11 H -3.602 3.625 -5.373 1.00 . A A . 29 ARG HH11 1 1
2 1011 1 1 29 ARG HH12 H -2.955 4.679 -6.587 1.00 . A A . 29 ARG HH12 1 1
2 1012 1 1 29 ARG HH21 H 0.289 4.661 -5.282 1.00 . A A . 29 ARG HH21 1 1
2 1013 1 1 29 ARG HH22 H -0.741 5.266 -6.535 1.00 . A A . 29 ARG HH22 1 1
2 1014 1 1 29 ARG N N -3.178 2.858 0.066 1.00 . A A . 29 ARG N 1 1
2 1015 1 1 29 ARG NE N -1.464 3.315 -4.098 1.00 . A A . 29 ARG NE 1 1
2 1016 1 1 29 ARG NH1 N -2.828 4.123 -5.764 1.00 . A A . 29 ARG NH1 1 1
2 1017 1 1 29 ARG NH2 N -0.611 4.714 -5.712 1.00 . A A . 29 ARG NH2 1 1
2 1018 1 1 29 ARG O O -0.462 5.034 0.418 1.00 . A A . 29 ARG O 1 1
2 1019 1 1 30 ILE C C -1.224 5.794 3.188 1.00 . A A . 30 ILE C 1 1
2 1020 1 1 30 ILE CA C -2.171 6.370 2.141 1.00 . A A . 30 ILE CA 1 1
2 1021 1 1 30 ILE CB C -3.400 6.969 2.851 1.00 . A A . 30 ILE CB 1 1
2 1022 1 1 30 ILE CD1 C -5.762 7.770 2.340 1.00 . A A . 30 ILE CD1 1 1
2 1023 1 1 30 ILE CG1 C -4.348 7.602 1.830 1.00 . A A . 30 ILE CG1 1 1
2 1024 1 1 30 ILE CG2 C -2.966 7.995 3.886 1.00 . A A . 30 ILE CG2 1 1
2 1025 1 1 30 ILE H H -3.502 5.101 1.094 1.00 . A A . 30 ILE H 1 1
2 1026 1 1 30 ILE HA H -1.665 7.164 1.611 1.00 . A A . 30 ILE HA 1 1
2 1027 1 1 30 ILE HB H -3.916 6.171 3.363 1.00 . A A . 30 ILE HB 1 1
2 1028 1 1 30 ILE HD11 H -6.014 8.820 2.363 1.00 . A A . 30 ILE HD11 1 1
2 1029 1 1 30 ILE HD12 H -6.445 7.251 1.684 1.00 . A A . 30 ILE HD12 1 1
2 1030 1 1 30 ILE HD13 H -5.836 7.361 3.336 1.00 . A A . 30 ILE HD13 1 1
2 1031 1 1 30 ILE HG12 H -3.976 8.578 1.559 1.00 . A A . 30 ILE HG12 1 1
2 1032 1 1 30 ILE HG13 H -4.384 6.978 0.948 1.00 . A A . 30 ILE HG13 1 1
2 1033 1 1 30 ILE HG21 H -3.819 8.586 4.186 1.00 . A A . 30 ILE HG21 1 1
2 1034 1 1 30 ILE HG22 H -2.561 7.486 4.748 1.00 . A A . 30 ILE HG22 1 1
2 1035 1 1 30 ILE HG23 H -2.213 8.640 3.461 1.00 . A A . 30 ILE HG23 1 1
2 1036 1 1 30 ILE N N -2.559 5.356 1.169 1.00 . A A . 30 ILE N 1 1
2 1037 1 1 30 ILE O O -0.290 6.463 3.631 1.00 . A A . 30 ILE O 1 1
2 1038 1 1 31 HIS C C 0.725 3.523 3.989 1.00 . A A . 31 HIS C 1 1
2 1039 1 1 31 HIS CA C -0.638 3.881 4.574 1.00 . A A . 31 HIS CA 1 1
2 1040 1 1 31 HIS CB C -1.332 2.619 5.088 1.00 . A A . 31 HIS CB 1 1
2 1041 1 1 31 HIS CD2 C 0.114 0.468 4.995 1.00 . A A . 31 HIS CD2 1 1
2 1042 1 1 31 HIS CE1 C 0.958 0.562 7.016 1.00 . A A . 31 HIS CE1 1 1
2 1043 1 1 31 HIS CG C -0.383 1.576 5.593 1.00 . A A . 31 HIS CG 1 1
2 1044 1 1 31 HIS H H -2.230 4.067 3.191 1.00 . A A . 31 HIS H 1 1
2 1045 1 1 31 HIS HA H -0.494 4.563 5.398 1.00 . A A . 31 HIS HA 1 1
2 1046 1 1 31 HIS HB2 H -1.994 2.885 5.899 1.00 . A A . 31 HIS HB2 1 1
2 1047 1 1 31 HIS HB3 H -1.911 2.183 4.286 1.00 . A A . 31 HIS HB3 1 1
2 1048 1 1 31 HIS HD1 H -0.003 2.291 7.538 1.00 . A A . 31 HIS HD1 1 1
2 1049 1 1 31 HIS HD2 H -0.102 0.128 3.992 1.00 . A A . 31 HIS HD2 1 1
2 1050 1 1 31 HIS HE1 H 1.522 0.326 7.906 1.00 . A A . 31 HIS HE1 1 1
2 1051 1 1 31 HIS N N -1.471 4.548 3.580 1.00 . A A . 31 HIS N 1 1
2 1052 1 1 31 HIS ND1 N 0.164 1.606 6.858 1.00 . A A . 31 HIS ND1 1 1
2 1053 1 1 31 HIS NE2 N 0.945 -0.145 5.900 1.00 . A A . 31 HIS NE2 1 1
2 1054 1 1 31 HIS O O 1.755 3.700 4.639 1.00 . A A . 31 HIS O 1 1
2 1055 1 1 32 GLN C C 3.014 3.726 2.226 1.00 . A A . 32 GLN C 1 1
2 1056 1 1 32 GLN CA C 1.958 2.634 2.089 1.00 . A A . 32 GLN CA 1 1
2 1057 1 1 32 GLN CB C 1.693 2.347 0.610 1.00 . A A . 32 GLN CB 1 1
2 1058 1 1 32 GLN CD C 1.192 0.527 -1.069 1.00 . A A . 32 GLN CD 1 1
2 1059 1 1 32 GLN CG C 1.027 1.004 0.361 1.00 . A A . 32 GLN CG 1 1
2 1060 1 1 32 GLN H H -0.131 2.900 2.294 1.00 . A A . 32 GLN H 1 1
2 1061 1 1 32 GLN HA H 2.326 1.735 2.560 1.00 . A A . 32 GLN HA 1 1
2 1062 1 1 32 GLN HB2 H 1.053 3.122 0.215 1.00 . A A . 32 GLN HB2 1 1
2 1063 1 1 32 GLN HB3 H 2.633 2.362 0.079 1.00 . A A . 32 GLN HB3 1 1
2 1064 1 1 32 GLN HE21 H 0.228 2.130 -1.741 1.00 . A A . 32 GLN HE21 1 1
2 1065 1 1 32 GLN HE22 H 0.771 1.020 -2.948 1.00 . A A . 32 GLN HE22 1 1
2 1066 1 1 32 GLN HG2 H 1.465 0.271 1.021 1.00 . A A . 32 GLN HG2 1 1
2 1067 1 1 32 GLN HG3 H -0.028 1.095 0.575 1.00 . A A . 32 GLN HG3 1 1
2 1068 1 1 32 GLN N N 0.722 3.018 2.760 1.00 . A A . 32 GLN N 1 1
2 1069 1 1 32 GLN NE2 N 0.678 1.303 -2.015 1.00 . A A . 32 GLN NE2 1 1
2 1070 1 1 32 GLN O O 4.213 3.448 2.227 1.00 . A A . 32 GLN O 1 1
2 1071 1 1 32 GLN OE1 O 1.775 -0.528 -1.320 1.00 . A A . 32 GLN OE1 1 1
2 1072 1 1 33 ARG C C 4.489 5.853 3.581 1.00 . A A . 33 ARG C 1 1
2 1073 1 1 33 ARG CA C 3.465 6.104 2.479 1.00 . A A . 33 ARG CA 1 1
2 1074 1 1 33 ARG CB C 2.677 7.380 2.781 1.00 . A A . 33 ARG CB 1 1
2 1075 1 1 33 ARG CD C 0.764 8.879 2.142 1.00 . A A . 33 ARG CD 1 1
2 1076 1 1 33 ARG CG C 1.682 7.753 1.694 1.00 . A A . 33 ARG CG 1 1
2 1077 1 1 33 ARG CZ C -1.103 10.177 1.207 1.00 . A A . 33 ARG CZ 1 1
2 1078 1 1 33 ARG H H 1.593 5.128 2.335 1.00 . A A . 33 ARG H 1 1
2 1079 1 1 33 ARG HA H 3.986 6.228 1.541 1.00 . A A . 33 ARG HA 1 1
2 1080 1 1 33 ARG HB2 H 2.133 7.243 3.704 1.00 . A A . 33 ARG HB2 1 1
2 1081 1 1 33 ARG HB3 H 3.371 8.198 2.900 1.00 . A A . 33 ARG HB3 1 1
2 1082 1 1 33 ARG HD2 H 0.360 8.632 3.113 1.00 . A A . 33 ARG HD2 1 1
2 1083 1 1 33 ARG HD3 H 1.341 9.789 2.214 1.00 . A A . 33 ARG HD3 1 1
2 1084 1 1 33 ARG HE H -0.521 8.384 0.554 1.00 . A A . 33 ARG HE 1 1
2 1085 1 1 33 ARG HG2 H 2.225 8.074 0.817 1.00 . A A . 33 ARG HG2 1 1
2 1086 1 1 33 ARG HG3 H 1.084 6.887 1.453 1.00 . A A . 33 ARG HG3 1 1
2 1087 1 1 33 ARG HH11 H -0.140 11.062 2.746 1.00 . A A . 33 ARG HH11 1 1
2 1088 1 1 33 ARG HH12 H -1.458 11.966 2.077 1.00 . A A . 33 ARG HH12 1 1
2 1089 1 1 33 ARG HH21 H -2.258 9.565 -0.335 1.00 . A A . 33 ARG HH21 1 1
2 1090 1 1 33 ARG HH22 H -2.663 11.113 0.325 1.00 . A A . 33 ARG HH22 1 1
2 1091 1 1 33 ARG N N 2.560 4.970 2.342 1.00 . A A . 33 ARG N 1 1
2 1092 1 1 33 ARG NE N -0.340 9.089 1.209 1.00 . A A . 33 ARG NE 1 1
2 1093 1 1 33 ARG NH1 N -0.883 11.148 2.082 1.00 . A A . 33 ARG NH1 1 1
2 1094 1 1 33 ARG NH2 N -2.089 10.295 0.326 1.00 . A A . 33 ARG NH2 1 1
2 1095 1 1 33 ARG O O 5.657 6.222 3.455 1.00 . A A . 33 ARG O 1 1
2 1096 1 1 34 VAL C C 6.087 4.041 5.356 1.00 . A A . 34 VAL C 1 1
2 1097 1 1 34 VAL CA C 4.921 4.922 5.789 1.00 . A A . 34 VAL CA 1 1
2 1098 1 1 34 VAL CB C 4.155 4.219 6.925 1.00 . A A . 34 VAL CB 1 1
2 1099 1 1 34 VAL CG1 C 2.890 4.988 7.273 1.00 . A A . 34 VAL CG1 1 1
2 1100 1 1 34 VAL CG2 C 3.826 2.785 6.537 1.00 . A A . 34 VAL CG2 1 1
2 1101 1 1 34 VAL H H 3.102 4.954 4.706 1.00 . A A . 34 VAL H 1 1
2 1102 1 1 34 VAL HA H 5.309 5.856 6.169 1.00 . A A . 34 VAL HA 1 1
2 1103 1 1 34 VAL HB H 4.789 4.197 7.799 1.00 . A A . 34 VAL HB 1 1
2 1104 1 1 34 VAL HG11 H 2.576 4.730 8.274 1.00 . A A . 34 VAL HG11 1 1
2 1105 1 1 34 VAL HG12 H 3.087 6.049 7.219 1.00 . A A . 34 VAL HG12 1 1
2 1106 1 1 34 VAL HG13 H 2.108 4.731 6.574 1.00 . A A . 34 VAL HG13 1 1
2 1107 1 1 34 VAL HG21 H 3.664 2.728 5.472 1.00 . A A . 34 VAL HG21 1 1
2 1108 1 1 34 VAL HG22 H 4.649 2.141 6.812 1.00 . A A . 34 VAL HG22 1 1
2 1109 1 1 34 VAL HG23 H 2.933 2.467 7.055 1.00 . A A . 34 VAL HG23 1 1
2 1110 1 1 34 VAL N N 4.044 5.223 4.664 1.00 . A A . 34 VAL N 1 1
2 1111 1 1 34 VAL O O 7.189 4.141 5.897 1.00 . A A . 34 VAL O 1 1
2 1112 1 1 35 HIS C C 7.869 3.036 2.998 1.00 . A A . 35 HIS C 1 1
2 1113 1 1 35 HIS CA C 6.869 2.280 3.868 1.00 . A A . 35 HIS CA 1 1
2 1114 1 1 35 HIS CB C 6.234 1.144 3.065 1.00 . A A . 35 HIS CB 1 1
2 1115 1 1 35 HIS CD2 C 4.212 -0.064 4.152 1.00 . A A . 35 HIS CD2 1 1
2 1116 1 1 35 HIS CE1 C 5.317 -1.579 5.288 1.00 . A A . 35 HIS CE1 1 1
2 1117 1 1 35 HIS CG C 5.531 0.131 3.914 1.00 . A A . 35 HIS CG 1 1
2 1118 1 1 35 HIS H H 4.941 3.146 3.984 1.00 . A A . 35 HIS H 1 1
2 1119 1 1 35 HIS HA H 7.391 1.862 4.715 1.00 . A A . 35 HIS HA 1 1
2 1120 1 1 35 HIS HB2 H 5.512 1.558 2.377 1.00 . A A . 35 HIS HB2 1 1
2 1121 1 1 35 HIS HB3 H 7.005 0.632 2.506 1.00 . A A . 35 HIS HB3 1 1
2 1122 1 1 35 HIS HD1 H 7.167 -0.955 4.677 1.00 . A A . 35 HIS HD1 1 1
2 1123 1 1 35 HIS HD2 H 3.395 0.513 3.743 1.00 . A A . 35 HIS HD2 1 1
2 1124 1 1 35 HIS HE1 H 5.548 -2.411 5.936 1.00 . A A . 35 HIS HE1 1 1
2 1125 1 1 35 HIS N N 5.838 3.179 4.375 1.00 . A A . 35 HIS N 1 1
2 1126 1 1 35 HIS ND1 N 6.196 -0.834 4.642 1.00 . A A . 35 HIS ND1 1 1
2 1127 1 1 35 HIS NE2 N 4.106 -1.132 5.008 1.00 . A A . 35 HIS NE2 1 1
2 1128 1 1 35 HIS O O 9.043 2.673 2.927 1.00 . A A . 35 HIS O 1 1
2 1129 1 1 36 MET C C 9.567 5.225 2.166 1.00 . A A . 36 MET C 1 1
2 1130 1 1 36 MET CA C 8.249 4.895 1.474 1.00 . A A . 36 MET CA 1 1
2 1131 1 1 36 MET CB C 7.531 6.185 1.074 1.00 . A A . 36 MET CB 1 1
2 1132 1 1 36 MET CE C 5.134 5.339 -2.231 1.00 . A A . 36 MET CE 1 1
2 1133 1 1 36 MET CG C 6.306 5.956 0.203 1.00 . A A . 36 MET CG 1 1
2 1134 1 1 36 MET H H 6.450 4.328 2.434 1.00 . A A . 36 MET H 1 1
2 1135 1 1 36 MET HA H 8.457 4.319 0.584 1.00 . A A . 36 MET HA 1 1
2 1136 1 1 36 MET HB2 H 7.218 6.701 1.969 1.00 . A A . 36 MET HB2 1 1
2 1137 1 1 36 MET HB3 H 8.220 6.813 0.529 1.00 . A A . 36 MET HB3 1 1
2 1138 1 1 36 MET HE1 H 4.515 4.509 -1.922 1.00 . A A . 36 MET HE1 1 1
2 1139 1 1 36 MET HE2 H 4.648 6.268 -1.971 1.00 . A A . 36 MET HE2 1 1
2 1140 1 1 36 MET HE3 H 5.286 5.298 -3.299 1.00 . A A . 36 MET HE3 1 1
2 1141 1 1 36 MET HG2 H 5.636 5.284 0.718 1.00 . A A . 36 MET HG2 1 1
2 1142 1 1 36 MET HG3 H 5.812 6.903 0.045 1.00 . A A . 36 MET HG3 1 1
2 1143 1 1 36 MET N N 7.395 4.088 2.338 1.00 . A A . 36 MET N 1 1
2 1144 1 1 36 MET O O 9.585 5.622 3.331 1.00 . A A . 36 MET O 1 1
2 1145 1 1 36 MET SD S 6.718 5.242 -1.400 1.00 . A A . 36 MET SD 1 1
2 1146 1 1 37 GLY C C 11.983 6.603 2.848 1.00 . A A . 37 GLY C 1 1
2 1147 1 1 37 GLY CA C 11.976 5.344 2.004 1.00 . A A . 37 GLY CA 1 1
2 1148 1 1 37 GLY H H 10.595 4.739 0.518 1.00 . A A . 37 GLY H 1 1
2 1149 1 1 37 GLY HA2 H 12.282 4.510 2.619 1.00 . A A . 37 GLY HA2 1 1
2 1150 1 1 37 GLY HA3 H 12.685 5.461 1.198 1.00 . A A . 37 GLY HA3 1 1
2 1151 1 1 37 GLY N N 10.669 5.059 1.442 1.00 . A A . 37 GLY N 1 1
2 1152 1 1 37 GLY O O 11.836 7.707 2.326 1.00 . A A . 37 GLY O 1 1
2 1153 1 1 38 GLU C C 13.413 7.528 5.961 1.00 . A A . 38 GLU C 1 1
2 1154 1 1 38 GLU CA C 12.173 7.570 5.073 1.00 . A A . 38 GLU CA 1 1
2 1155 1 1 38 GLU CB C 10.912 7.578 5.939 1.00 . A A . 38 GLU CB 1 1
2 1156 1 1 38 GLU CD C 9.738 9.653 5.105 1.00 . A A . 38 GLU CD 1 1
2 1157 1 1 38 GLU CG C 9.691 8.143 5.232 1.00 . A A . 38 GLU CG 1 1
2 1158 1 1 38 GLU H H 12.263 5.531 4.513 1.00 . A A . 38 GLU H 1 1
2 1159 1 1 38 GLU HA H 12.199 8.474 4.483 1.00 . A A . 38 GLU HA 1 1
2 1160 1 1 38 GLU HB2 H 10.691 6.565 6.242 1.00 . A A . 38 GLU HB2 1 1
2 1161 1 1 38 GLU HB3 H 11.099 8.174 6.820 1.00 . A A . 38 GLU HB3 1 1
2 1162 1 1 38 GLU HG2 H 9.635 7.716 4.243 1.00 . A A . 38 GLU HG2 1 1
2 1163 1 1 38 GLU HG3 H 8.809 7.870 5.792 1.00 . A A . 38 GLU HG3 1 1
2 1164 1 1 38 GLU N N 12.151 6.437 4.156 1.00 . A A . 38 GLU N 1 1
2 1165 1 1 38 GLU O O 13.379 6.996 7.071 1.00 . A A . 38 GLU O 1 1
2 1166 1 1 38 GLU OE1 O 10.853 10.205 5.000 1.00 . A A . 38 GLU OE1 1 1
2 1167 1 1 38 GLU OE2 O 8.659 10.283 5.111 1.00 . A A . 38 GLU OE2 1 1
2 1168 1 1 39 LYS C C 15.743 9.224 7.263 1.00 . A A . 39 LYS C 1 1
2 1169 1 1 39 LYS CA C 15.761 8.120 6.210 1.00 . A A . 39 LYS CA 1 1
2 1170 1 1 39 LYS CB C 16.942 8.328 5.259 1.00 . A A . 39 LYS CB 1 1
2 1171 1 1 39 LYS CD C 18.465 7.089 3.692 1.00 . A A . 39 LYS CD 1 1
2 1172 1 1 39 LYS CE C 18.517 6.612 2.249 1.00 . A A . 39 LYS CE 1 1
2 1173 1 1 39 LYS CG C 17.034 7.278 4.165 1.00 . A A . 39 LYS CG 1 1
2 1174 1 1 39 LYS H H 14.474 8.500 4.573 1.00 . A A . 39 LYS H 1 1
2 1175 1 1 39 LYS HA H 15.873 7.168 6.707 1.00 . A A . 39 LYS HA 1 1
2 1176 1 1 39 LYS HB2 H 16.845 9.297 4.791 1.00 . A A . 39 LYS HB2 1 1
2 1177 1 1 39 LYS HB3 H 17.858 8.303 5.830 1.00 . A A . 39 LYS HB3 1 1
2 1178 1 1 39 LYS HD2 H 18.987 8.032 3.767 1.00 . A A . 39 LYS HD2 1 1
2 1179 1 1 39 LYS HD3 H 18.950 6.357 4.322 1.00 . A A . 39 LYS HD3 1 1
2 1180 1 1 39 LYS HE2 H 18.480 5.534 2.238 1.00 . A A . 39 LYS HE2 1 1
2 1181 1 1 39 LYS HE3 H 17.660 7.007 1.722 1.00 . A A . 39 LYS HE3 1 1
2 1182 1 1 39 LYS HG2 H 16.667 6.338 4.550 1.00 . A A . 39 LYS HG2 1 1
2 1183 1 1 39 LYS HG3 H 16.425 7.589 3.328 1.00 . A A . 39 LYS HG3 1 1
2 1184 1 1 39 LYS HZ1 H 20.048 7.994 1.918 1.00 . A A . 39 LYS HZ1 1 1
2 1185 1 1 39 LYS HZ2 H 19.593 7.131 0.536 1.00 . A A . 39 LYS HZ2 1 1
2 1186 1 1 39 LYS HZ3 H 20.527 6.383 1.730 1.00 . A A . 39 LYS HZ3 1 1
2 1187 1 1 39 LYS N N 14.509 8.092 5.464 1.00 . A A . 39 LYS N 1 1
2 1188 1 1 39 LYS NZ N 19.758 7.062 1.560 1.00 . A A . 39 LYS NZ 1 1
2 1189 1 1 39 LYS O O 15.894 8.960 8.456 1.00 . A A . 39 LYS O 1 1
2 1190 1 1 40 CYS C C 14.612 11.322 8.913 1.00 . A A . 40 CYS C 1 1
2 1191 1 1 40 CYS CA C 15.515 11.605 7.717 1.00 . A A . 40 CYS CA 1 1
2 1192 1 1 40 CYS CB C 15.025 12.849 6.975 1.00 . A A . 40 CYS CB 1 1
2 1193 1 1 40 CYS H H 15.440 10.607 5.851 1.00 . A A . 40 CYS H 1 1
2 1194 1 1 40 CYS HA H 16.519 11.780 8.072 1.00 . A A . 40 CYS HA 1 1
2 1195 1 1 40 CYS HB2 H 15.639 13.003 6.100 1.00 . A A . 40 CYS HB2 1 1
2 1196 1 1 40 CYS HB3 H 14.002 12.695 6.666 1.00 . A A . 40 CYS HB3 1 1
2 1197 1 1 40 CYS HG H 14.592 14.092 9.159 1.00 . A A . 40 CYS HG 1 1
2 1198 1 1 40 CYS N N 15.554 10.460 6.813 1.00 . A A . 40 CYS N 1 1
2 1199 1 1 40 CYS O O 14.996 11.549 10.060 1.00 . A A . 40 CYS O 1 1
2 1200 1 1 40 CYS SG S 15.083 14.365 7.959 1.00 . A A . 40 CYS SG 1 1
2 1201 1 1 41 SER C C 13.156 9.964 10.923 1.00 . A A . 41 SER C 1 1
2 1202 1 1 41 SER CA C 12.450 10.519 9.690 1.00 . A A . 41 SER CA 1 1
2 1203 1 1 41 SER CB C 11.413 9.513 9.186 1.00 . A A . 41 SER CB 1 1
2 1204 1 1 41 SER H H 13.162 10.668 7.702 1.00 . A A . 41 SER H 1 1
2 1205 1 1 41 SER HA H 11.947 11.436 9.960 1.00 . A A . 41 SER HA 1 1
2 1206 1 1 41 SER HB2 H 10.624 9.416 9.916 1.00 . A A . 41 SER HB2 1 1
2 1207 1 1 41 SER HB3 H 10.999 9.865 8.252 1.00 . A A . 41 SER HB3 1 1
2 1208 1 1 41 SER HG H 12.113 7.796 9.818 1.00 . A A . 41 SER HG 1 1
2 1209 1 1 41 SER N N 13.410 10.827 8.637 1.00 . A A . 41 SER N 1 1
2 1210 1 1 41 SER O O 12.884 10.380 12.048 1.00 . A A . 41 SER O 1 1
2 1211 1 1 41 SER OG O 11.999 8.240 8.974 1.00 . A A . 41 SER OG 1 1
2 1212 1 1 42 GLY C C 16.290 8.661 11.705 1.00 . A A . 42 GLY C 1 1
2 1213 1 1 42 GLY CA C 14.797 8.421 11.803 1.00 . A A . 42 GLY CA 1 1
2 1214 1 1 42 GLY H H 14.241 8.726 9.783 1.00 . A A . 42 GLY H 1 1
2 1215 1 1 42 GLY HA2 H 14.436 8.840 12.731 1.00 . A A . 42 GLY HA2 1 1
2 1216 1 1 42 GLY HA3 H 14.614 7.357 11.806 1.00 . A A . 42 GLY HA3 1 1
2 1217 1 1 42 GLY N N 14.065 9.019 10.702 1.00 . A A . 42 GLY N 1 1
2 1218 1 1 42 GLY O O 16.766 9.409 10.851 1.00 . A A . 42 GLY O 1 1
2 1219 1 1 43 PRO C C 19.184 7.484 11.428 1.00 . A A . 43 PRO C 1 1
2 1220 1 1 43 PRO CA C 18.517 8.148 12.628 1.00 . A A . 43 PRO CA 1 1
2 1221 1 1 43 PRO CB C 18.910 7.431 13.923 1.00 . A A . 43 PRO CB 1 1
2 1222 1 1 43 PRO CD C 16.558 7.108 13.644 1.00 . A A . 43 PRO CD 1 1
2 1223 1 1 43 PRO CG C 17.809 6.458 14.166 1.00 . A A . 43 PRO CG 1 1
2 1224 1 1 43 PRO HA H 18.821 9.183 12.681 1.00 . A A . 43 PRO HA 1 1
2 1225 1 1 43 PRO HB2 H 19.858 6.931 13.786 1.00 . A A . 43 PRO HB2 1 1
2 1226 1 1 43 PRO HB3 H 18.988 8.148 14.726 1.00 . A A . 43 PRO HB3 1 1
2 1227 1 1 43 PRO HD2 H 15.893 6.366 13.226 1.00 . A A . 43 PRO HD2 1 1
2 1228 1 1 43 PRO HD3 H 16.064 7.661 14.429 1.00 . A A . 43 PRO HD3 1 1
2 1229 1 1 43 PRO HG2 H 18.005 5.540 13.633 1.00 . A A . 43 PRO HG2 1 1
2 1230 1 1 43 PRO HG3 H 17.717 6.266 15.225 1.00 . A A . 43 PRO HG3 1 1
2 1231 1 1 43 PRO N N 17.057 8.016 12.597 1.00 . A A . 43 PRO N 1 1
2 1232 1 1 43 PRO O O 20.409 7.488 11.307 1.00 . A A . 43 PRO O 1 1
2 1233 1 1 44 SER C C 20.087 6.992 8.786 1.00 . A A . 44 SER C 1 1
2 1234 1 1 44 SER CA C 18.884 6.246 9.355 1.00 . A A . 44 SER CA 1 1
2 1235 1 1 44 SER CB C 17.788 6.137 8.292 1.00 . A A . 44 SER CB 1 1
2 1236 1 1 44 SER H H 17.403 6.946 10.697 1.00 . A A . 44 SER H 1 1
2 1237 1 1 44 SER HA H 19.195 5.252 9.642 1.00 . A A . 44 SER HA 1 1
2 1238 1 1 44 SER HB2 H 17.069 5.392 8.596 1.00 . A A . 44 SER HB2 1 1
2 1239 1 1 44 SER HB3 H 17.296 7.093 8.189 1.00 . A A . 44 SER HB3 1 1
2 1240 1 1 44 SER HG H 18.685 6.539 6.598 1.00 . A A . 44 SER HG 1 1
2 1241 1 1 44 SER N N 18.371 6.916 10.544 1.00 . A A . 44 SER N 1 1
2 1242 1 1 44 SER O O 20.166 8.218 8.867 1.00 . A A . 44 SER O 1 1
2 1243 1 1 44 SER OG O 18.330 5.763 7.038 1.00 . A A . 44 SER OG 1 1
2 1244 1 1 45 SER C C 22.433 6.346 6.201 1.00 . A A . 45 SER C 1 1
2 1245 1 1 45 SER CA C 22.224 6.833 7.632 1.00 . A A . 45 SER CA 1 1
2 1246 1 1 45 SER CB C 23.448 6.489 8.484 1.00 . A A . 45 SER CB 1 1
2 1247 1 1 45 SER H H 20.902 5.271 8.178 1.00 . A A . 45 SER H 1 1
2 1248 1 1 45 SER HA H 22.095 7.905 7.620 1.00 . A A . 45 SER HA 1 1
2 1249 1 1 45 SER HB2 H 23.515 5.417 8.596 1.00 . A A . 45 SER HB2 1 1
2 1250 1 1 45 SER HB3 H 24.338 6.856 7.994 1.00 . A A . 45 SER HB3 1 1
2 1251 1 1 45 SER HG H 24.152 6.882 10.269 1.00 . A A . 45 SER HG 1 1
2 1252 1 1 45 SER N N 21.023 6.243 8.211 1.00 . A A . 45 SER N 1 1
2 1253 1 1 45 SER O O 22.554 7.144 5.273 1.00 . A A . 45 SER O 1 1
2 1254 1 1 45 SER OG O 23.357 7.078 9.769 1.00 . A A . 45 SER OG 1 1
2 1255 1 1 46 GLY C C 21.441 3.718 4.214 1.00 . A A . 46 GLY C 1 1
2 1256 1 1 46 GLY CA C 22.668 4.455 4.712 1.00 . A A . 46 GLY CA 1 1
2 1257 1 1 46 GLY H H 22.371 4.439 6.809 1.00 . A A . 46 GLY H 1 1
2 1258 1 1 46 GLY HA2 H 22.905 5.248 4.019 1.00 . A A . 46 GLY HA2 1 1
2 1259 1 1 46 GLY HA3 H 23.497 3.764 4.751 1.00 . A A . 46 GLY HA3 1 1
2 1260 1 1 46 GLY N N 22.474 5.027 6.032 1.00 . A A . 46 GLY N 1 1
2 1261 1 1 46 GLY O O 21.304 3.531 3.006 1.00 . A A . 46 GLY O 1 1
2 1262 2 2 1 ZN ZN ZN 2.142 -1.619 5.055 1.00 . B A . 181 ZN ZN 1 1
3 1263 1 1 1 GLY C C -17.951 -27.610 11.576 1.00 . A A . 1 GLY C 1 1
3 1264 1 1 1 GLY CA C -17.809 -28.890 12.376 1.00 . A A . 1 GLY CA 1 1
3 1265 1 1 1 GLY H1 H -16.981 -28.400 14.262 1.00 . A A . 1 GLY H1 1 1
3 1266 1 1 1 GLY HA2 H -17.566 -29.698 11.702 1.00 . A A . 1 GLY HA2 1 1
3 1267 1 1 1 GLY HA3 H -18.751 -29.106 12.857 1.00 . A A . 1 GLY HA3 1 1
3 1268 1 1 1 GLY N N -16.775 -28.798 13.390 1.00 . A A . 1 GLY N 1 1
3 1269 1 1 1 GLY O O -18.079 -27.646 10.352 1.00 . A A . 1 GLY O 1 1
3 1270 1 1 2 SER C C -16.698 -24.536 11.399 1.00 . A A . 2 SER C 1 1
3 1271 1 1 2 SER CA C -18.064 -25.179 11.615 1.00 . A A . 2 SER CA 1 1
3 1272 1 1 2 SER CB C -18.950 -24.253 12.449 1.00 . A A . 2 SER CB 1 1
3 1273 1 1 2 SER H H -17.826 -26.512 13.242 1.00 . A A . 2 SER H 1 1
3 1274 1 1 2 SER HA H -18.530 -25.338 10.653 1.00 . A A . 2 SER HA 1 1
3 1275 1 1 2 SER HB2 H -19.079 -23.316 11.928 1.00 . A A . 2 SER HB2 1 1
3 1276 1 1 2 SER HB3 H -19.914 -24.718 12.598 1.00 . A A . 2 SER HB3 1 1
3 1277 1 1 2 SER HG H -17.841 -24.749 13.985 1.00 . A A . 2 SER HG 1 1
3 1278 1 1 2 SER N N -17.931 -26.476 12.268 1.00 . A A . 2 SER N 1 1
3 1279 1 1 2 SER O O -15.697 -24.973 11.968 1.00 . A A . 2 SER O 1 1
3 1280 1 1 2 SER OG O -18.368 -23.994 13.715 1.00 . A A . 2 SER OG 1 1
3 1281 1 1 3 SER C C -15.137 -21.725 11.330 1.00 . A A . 3 SER C 1 1
3 1282 1 1 3 SER CA C -15.420 -22.794 10.278 1.00 . A A . 3 SER CA 1 1
3 1283 1 1 3 SER CB C -15.488 -22.154 8.890 1.00 . A A . 3 SER CB 1 1
3 1284 1 1 3 SER H H -17.495 -23.195 10.149 1.00 . A A . 3 SER H 1 1
3 1285 1 1 3 SER HA H -14.619 -23.518 10.293 1.00 . A A . 3 SER HA 1 1
3 1286 1 1 3 SER HB2 H -16.012 -22.815 8.217 1.00 . A A . 3 SER HB2 1 1
3 1287 1 1 3 SER HB3 H -16.015 -21.213 8.956 1.00 . A A . 3 SER HB3 1 1
3 1288 1 1 3 SER HG H -13.743 -21.263 8.921 1.00 . A A . 3 SER HG 1 1
3 1289 1 1 3 SER N N -16.664 -23.496 10.573 1.00 . A A . 3 SER N 1 1
3 1290 1 1 3 SER O O -14.013 -21.597 11.814 1.00 . A A . 3 SER O 1 1
3 1291 1 1 3 SER OG O -14.189 -21.914 8.375 1.00 . A A . 3 SER OG 1 1
3 1292 1 1 4 GLY C C -16.500 -18.566 12.175 1.00 . A A . 4 GLY C 1 1
3 1293 1 1 4 GLY CA C -16.009 -19.911 12.670 1.00 . A A . 4 GLY CA 1 1
3 1294 1 1 4 GLY H H -17.040 -21.107 11.259 1.00 . A A . 4 GLY H 1 1
3 1295 1 1 4 GLY HA2 H -16.564 -20.182 13.555 1.00 . A A . 4 GLY HA2 1 1
3 1296 1 1 4 GLY HA3 H -14.962 -19.827 12.925 1.00 . A A . 4 GLY HA3 1 1
3 1297 1 1 4 GLY N N -16.166 -20.959 11.678 1.00 . A A . 4 GLY N 1 1
3 1298 1 1 4 GLY O O -17.272 -18.493 11.219 1.00 . A A . 4 GLY O 1 1
3 1299 1 1 5 SER C C -16.517 -16.002 10.933 1.00 . A A . 5 SER C 1 1
3 1300 1 1 5 SER CA C -16.457 -16.148 12.451 1.00 . A A . 5 SER CA 1 1
3 1301 1 1 5 SER CB C -15.485 -15.120 13.035 1.00 . A A . 5 SER CB 1 1
3 1302 1 1 5 SER H H -15.439 -17.620 13.581 1.00 . A A . 5 SER H 1 1
3 1303 1 1 5 SER HA H -17.442 -15.971 12.857 1.00 . A A . 5 SER HA 1 1
3 1304 1 1 5 SER HB2 H -15.146 -15.459 14.002 1.00 . A A . 5 SER HB2 1 1
3 1305 1 1 5 SER HB3 H -14.638 -15.013 12.373 1.00 . A A . 5 SER HB3 1 1
3 1306 1 1 5 SER HG H -16.823 -13.773 12.550 1.00 . A A . 5 SER HG 1 1
3 1307 1 1 5 SER N N -16.053 -17.497 12.827 1.00 . A A . 5 SER N 1 1
3 1308 1 1 5 SER O O -17.527 -15.568 10.379 1.00 . A A . 5 SER O 1 1
3 1309 1 1 5 SER OG O -16.109 -13.857 13.187 1.00 . A A . 5 SER OG 1 1
3 1310 1 1 6 SER C C -16.693 -16.626 8.177 1.00 . A A . 6 SER C 1 1
3 1311 1 1 6 SER CA C -15.352 -16.273 8.813 1.00 . A A . 6 SER CA 1 1
3 1312 1 1 6 SER CB C -14.261 -17.201 8.276 1.00 . A A . 6 SER CB 1 1
3 1313 1 1 6 SER H H -14.653 -16.704 10.764 1.00 . A A . 6 SER H 1 1
3 1314 1 1 6 SER HA H -15.103 -15.254 8.558 1.00 . A A . 6 SER HA 1 1
3 1315 1 1 6 SER HB2 H -14.411 -18.195 8.670 1.00 . A A . 6 SER HB2 1 1
3 1316 1 1 6 SER HB3 H -14.315 -17.230 7.197 1.00 . A A . 6 SER HB3 1 1
3 1317 1 1 6 SER HG H -12.798 -15.899 8.247 1.00 . A A . 6 SER HG 1 1
3 1318 1 1 6 SER N N -15.427 -16.367 10.266 1.00 . A A . 6 SER N 1 1
3 1319 1 1 6 SER O O -17.259 -17.686 8.440 1.00 . A A . 6 SER O 1 1
3 1320 1 1 6 SER OG O -12.973 -16.748 8.657 1.00 . A A . 6 SER OG 1 1
3 1321 1 1 7 GLY C C -18.307 -16.254 5.197 1.00 . A A . 7 GLY C 1 1
3 1322 1 1 7 GLY CA C -18.468 -15.960 6.675 1.00 . A A . 7 GLY CA 1 1
3 1323 1 1 7 GLY H H -16.702 -14.899 7.164 1.00 . A A . 7 GLY H 1 1
3 1324 1 1 7 GLY HA2 H -18.958 -16.799 7.147 1.00 . A A . 7 GLY HA2 1 1
3 1325 1 1 7 GLY HA3 H -19.087 -15.083 6.790 1.00 . A A . 7 GLY HA3 1 1
3 1326 1 1 7 GLY N N -17.197 -15.727 7.336 1.00 . A A . 7 GLY N 1 1
3 1327 1 1 7 GLY O O -18.075 -17.398 4.806 1.00 . A A . 7 GLY O 1 1
3 1328 1 1 8 SER C C -16.968 -14.820 2.439 1.00 . A A . 8 SER C 1 1
3 1329 1 1 8 SER CA C -18.304 -15.372 2.928 1.00 . A A . 8 SER CA 1 1
3 1330 1 1 8 SER CB C -19.455 -14.661 2.214 1.00 . A A . 8 SER CB 1 1
3 1331 1 1 8 SER H H -18.616 -14.331 4.745 1.00 . A A . 8 SER H 1 1
3 1332 1 1 8 SER HA H -18.348 -16.427 2.701 1.00 . A A . 8 SER HA 1 1
3 1333 1 1 8 SER HB2 H -20.387 -15.139 2.475 1.00 . A A . 8 SER HB2 1 1
3 1334 1 1 8 SER HB3 H -19.482 -13.626 2.524 1.00 . A A . 8 SER HB3 1 1
3 1335 1 1 8 SER HG H -18.758 -15.475 0.574 1.00 . A A . 8 SER HG 1 1
3 1336 1 1 8 SER N N -18.431 -15.219 4.372 1.00 . A A . 8 SER N 1 1
3 1337 1 1 8 SER O O -16.271 -15.457 1.650 1.00 . A A . 8 SER O 1 1
3 1338 1 1 8 SER OG O -19.292 -14.712 0.807 1.00 . A A . 8 SER OG 1 1
3 1339 1 1 9 GLY C C -15.571 -11.869 1.537 1.00 . A A . 9 GLY C 1 1
3 1340 1 1 9 GLY CA C -15.368 -13.009 2.514 1.00 . A A . 9 GLY CA 1 1
3 1341 1 1 9 GLY H H -17.213 -13.166 3.540 1.00 . A A . 9 GLY H 1 1
3 1342 1 1 9 GLY HA2 H -14.869 -12.630 3.394 1.00 . A A . 9 GLY HA2 1 1
3 1343 1 1 9 GLY HA3 H -14.740 -13.757 2.052 1.00 . A A . 9 GLY HA3 1 1
3 1344 1 1 9 GLY N N -16.618 -13.629 2.914 1.00 . A A . 9 GLY N 1 1
3 1345 1 1 9 GLY O O -16.693 -11.609 1.103 1.00 . A A . 9 GLY O 1 1
3 1346 1 1 10 GLU C C -13.154 -9.542 -0.061 1.00 . A A . 10 GLU C 1 1
3 1347 1 1 10 GLU CA C -14.551 -10.067 0.259 1.00 . A A . 10 GLU CA 1 1
3 1348 1 1 10 GLU CB C -15.409 -8.942 0.841 1.00 . A A . 10 GLU CB 1 1
3 1349 1 1 10 GLU CD C -16.721 -8.077 -1.137 1.00 . A A . 10 GLU CD 1 1
3 1350 1 1 10 GLU CG C -15.633 -7.787 -0.122 1.00 . A A . 10 GLU CG 1 1
3 1351 1 1 10 GLU H H -13.618 -11.442 1.570 1.00 . A A . 10 GLU H 1 1
3 1352 1 1 10 GLU HA H -15.007 -10.420 -0.653 1.00 . A A . 10 GLU HA 1 1
3 1353 1 1 10 GLU HB2 H -16.372 -9.346 1.117 1.00 . A A . 10 GLU HB2 1 1
3 1354 1 1 10 GLU HB3 H -14.924 -8.556 1.725 1.00 . A A . 10 GLU HB3 1 1
3 1355 1 1 10 GLU HG2 H -15.915 -6.912 0.445 1.00 . A A . 10 GLU HG2 1 1
3 1356 1 1 10 GLU HG3 H -14.711 -7.591 -0.650 1.00 . A A . 10 GLU HG3 1 1
3 1357 1 1 10 GLU N N -14.484 -11.187 1.190 1.00 . A A . 10 GLU N 1 1
3 1358 1 1 10 GLU O O -12.239 -9.639 0.756 1.00 . A A . 10 GLU O 1 1
3 1359 1 1 10 GLU OE1 O -17.672 -8.811 -0.794 1.00 . A A . 10 GLU OE1 1 1
3 1360 1 1 10 GLU OE2 O -16.623 -7.570 -2.274 1.00 . A A . 10 GLU OE2 1 1
3 1361 1 1 11 LYS C C -11.160 -7.469 -0.654 1.00 . A A . 11 LYS C 1 1
3 1362 1 1 11 LYS CA C -11.714 -8.444 -1.688 1.00 . A A . 11 LYS CA 1 1
3 1363 1 1 11 LYS CB C -11.862 -7.740 -3.039 1.00 . A A . 11 LYS CB 1 1
3 1364 1 1 11 LYS CD C -9.681 -7.823 -4.284 1.00 . A A . 11 LYS CD 1 1
3 1365 1 1 11 LYS CE C -8.668 -8.541 -3.405 1.00 . A A . 11 LYS CE 1 1
3 1366 1 1 11 LYS CG C -10.625 -6.965 -3.459 1.00 . A A . 11 LYS CG 1 1
3 1367 1 1 11 LYS H H -13.765 -8.936 -1.866 1.00 . A A . 11 LYS H 1 1
3 1368 1 1 11 LYS HA H -11.025 -9.268 -1.794 1.00 . A A . 11 LYS HA 1 1
3 1369 1 1 11 LYS HB2 H -12.070 -8.482 -3.797 1.00 . A A . 11 LYS HB2 1 1
3 1370 1 1 11 LYS HB3 H -12.692 -7.051 -2.984 1.00 . A A . 11 LYS HB3 1 1
3 1371 1 1 11 LYS HD2 H -10.258 -8.560 -4.824 1.00 . A A . 11 LYS HD2 1 1
3 1372 1 1 11 LYS HD3 H -9.154 -7.192 -4.985 1.00 . A A . 11 LYS HD3 1 1
3 1373 1 1 11 LYS HE2 H -7.751 -8.662 -3.961 1.00 . A A . 11 LYS HE2 1 1
3 1374 1 1 11 LYS HE3 H -8.481 -7.938 -2.529 1.00 . A A . 11 LYS HE3 1 1
3 1375 1 1 11 LYS HG2 H -10.929 -6.113 -4.050 1.00 . A A . 11 LYS HG2 1 1
3 1376 1 1 11 LYS HG3 H -10.107 -6.625 -2.574 1.00 . A A . 11 LYS HG3 1 1
3 1377 1 1 11 LYS HZ1 H -10.122 -10.039 -3.329 1.00 . A A . 11 LYS HZ1 1 1
3 1378 1 1 11 LYS HZ2 H -9.164 -9.942 -1.938 1.00 . A A . 11 LYS HZ2 1 1
3 1379 1 1 11 LYS HZ3 H -8.535 -10.625 -3.352 1.00 . A A . 11 LYS HZ3 1 1
3 1380 1 1 11 LYS N N -12.998 -8.985 -1.257 1.00 . A A . 11 LYS N 1 1
3 1381 1 1 11 LYS NZ N -9.157 -9.880 -2.976 1.00 . A A . 11 LYS NZ 1 1
3 1382 1 1 11 LYS O O -11.825 -6.503 -0.278 1.00 . A A . 11 LYS O 1 1
3 1383 1 1 12 SER C C -7.867 -6.541 0.381 1.00 . A A . 12 SER C 1 1
3 1384 1 1 12 SER CA C -9.297 -6.875 0.795 1.00 . A A . 12 SER CA 1 1
3 1385 1 1 12 SER CB C -9.297 -7.559 2.164 1.00 . A A . 12 SER CB 1 1
3 1386 1 1 12 SER H H -9.459 -8.513 -0.536 1.00 . A A . 12 SER H 1 1
3 1387 1 1 12 SER HA H -9.863 -5.958 0.860 1.00 . A A . 12 SER HA 1 1
3 1388 1 1 12 SER HB2 H -8.706 -6.977 2.854 1.00 . A A . 12 SER HB2 1 1
3 1389 1 1 12 SER HB3 H -10.312 -7.628 2.528 1.00 . A A . 12 SER HB3 1 1
3 1390 1 1 12 SER HG H -8.860 -9.310 2.925 1.00 . A A . 12 SER HG 1 1
3 1391 1 1 12 SER N N -9.939 -7.728 -0.198 1.00 . A A . 12 SER N 1 1
3 1392 1 1 12 SER O O -7.062 -7.433 0.109 1.00 . A A . 12 SER O 1 1
3 1393 1 1 12 SER OG O -8.751 -8.864 2.082 1.00 . A A . 12 SER OG 1 1
3 1394 1 1 13 HIS C C -5.259 -4.895 1.135 1.00 . A A . 13 HIS C 1 1
3 1395 1 1 13 HIS CA C -6.223 -4.796 -0.044 1.00 . A A . 13 HIS CA 1 1
3 1396 1 1 13 HIS CB C -6.277 -3.356 -0.554 1.00 . A A . 13 HIS CB 1 1
3 1397 1 1 13 HIS CD2 C -8.737 -2.865 -1.213 1.00 . A A . 13 HIS CD2 1 1
3 1398 1 1 13 HIS CE1 C -8.476 -2.783 -3.389 1.00 . A A . 13 HIS CE1 1 1
3 1399 1 1 13 HIS CG C -7.428 -3.089 -1.475 1.00 . A A . 13 HIS CG 1 1
3 1400 1 1 13 HIS H H -8.240 -4.586 0.564 1.00 . A A . 13 HIS H 1 1
3 1401 1 1 13 HIS HA H -5.869 -5.437 -0.837 1.00 . A A . 13 HIS HA 1 1
3 1402 1 1 13 HIS HB2 H -6.364 -2.686 0.288 1.00 . A A . 13 HIS HB2 1 1
3 1403 1 1 13 HIS HB3 H -5.365 -3.136 -1.090 1.00 . A A . 13 HIS HB3 1 1
3 1404 1 1 13 HIS HD1 H -6.464 -3.155 -3.347 1.00 . A A . 13 HIS HD1 1 1
3 1405 1 1 13 HIS HD2 H -9.201 -2.838 -0.237 1.00 . A A . 13 HIS HD2 1 1
3 1406 1 1 13 HIS HE1 H -8.677 -2.683 -4.445 1.00 . A A . 13 HIS HE1 1 1
3 1407 1 1 13 HIS N N -7.556 -5.249 0.336 1.00 . A A . 13 HIS N 1 1
3 1408 1 1 13 HIS ND1 N -7.297 -3.033 -2.846 1.00 . A A . 13 HIS ND1 1 1
3 1409 1 1 13 HIS NE2 N -9.367 -2.678 -2.419 1.00 . A A . 13 HIS NE2 1 1
3 1410 1 1 13 HIS O O -5.304 -4.081 2.058 1.00 . A A . 13 HIS O 1 1
3 1411 1 1 14 THR C C -2.041 -5.578 1.763 1.00 . A A . 14 THR C 1 1
3 1412 1 1 14 THR CA C -3.414 -6.105 2.163 1.00 . A A . 14 THR CA 1 1
3 1413 1 1 14 THR CB C -3.292 -7.596 2.531 1.00 . A A . 14 THR CB 1 1
3 1414 1 1 14 THR CG2 C -2.196 -7.810 3.563 1.00 . A A . 14 THR CG2 1 1
3 1415 1 1 14 THR H H -4.401 -6.514 0.335 1.00 . A A . 14 THR H 1 1
3 1416 1 1 14 THR HA H -3.756 -5.567 3.035 1.00 . A A . 14 THR HA 1 1
3 1417 1 1 14 THR HB H -3.040 -8.151 1.639 1.00 . A A . 14 THR HB 1 1
3 1418 1 1 14 THR HG1 H -4.414 -8.953 3.418 1.00 . A A . 14 THR HG1 1 1
3 1419 1 1 14 THR HG21 H -1.598 -6.914 3.644 1.00 . A A . 14 THR HG21 1 1
3 1420 1 1 14 THR HG22 H -1.569 -8.634 3.256 1.00 . A A . 14 THR HG22 1 1
3 1421 1 1 14 THR HG23 H -2.642 -8.034 4.521 1.00 . A A . 14 THR HG23 1 1
3 1422 1 1 14 THR N N -4.387 -5.898 1.098 1.00 . A A . 14 THR N 1 1
3 1423 1 1 14 THR O O -1.573 -5.818 0.650 1.00 . A A . 14 THR O 1 1
3 1424 1 1 14 THR OG1 O -4.539 -8.077 3.045 1.00 . A A . 14 THR OG1 1 1
3 1425 1 1 15 CYS C C 0.986 -5.391 2.417 1.00 . A A . 15 CYS C 1 1
3 1426 1 1 15 CYS CA C -0.078 -4.297 2.421 1.00 . A A . 15 CYS CA 1 1
3 1427 1 1 15 CYS CB C 0.263 -3.241 3.473 1.00 . A A . 15 CYS CB 1 1
3 1428 1 1 15 CYS H H -1.824 -4.701 3.547 1.00 . A A . 15 CYS H 1 1
3 1429 1 1 15 CYS HA H -0.100 -3.830 1.448 1.00 . A A . 15 CYS HA 1 1
3 1430 1 1 15 CYS HB2 H -0.520 -2.497 3.493 1.00 . A A . 15 CYS HB2 1 1
3 1431 1 1 15 CYS HB3 H 0.326 -3.715 4.441 1.00 . A A . 15 CYS HB3 1 1
3 1432 1 1 15 CYS N N -1.399 -4.859 2.677 1.00 . A A . 15 CYS N 1 1
3 1433 1 1 15 CYS O O 1.091 -6.172 3.363 1.00 . A A . 15 CYS O 1 1
3 1434 1 1 15 CYS SG S 1.839 -2.377 3.176 1.00 . A A . 15 CYS SG 1 1
3 1435 1 1 16 ASP C C 4.107 -5.963 1.913 1.00 . A A . 16 ASP C 1 1
3 1436 1 1 16 ASP CA C 2.831 -6.434 1.222 1.00 . A A . 16 ASP CA 1 1
3 1437 1 1 16 ASP CB C 3.114 -6.725 -0.253 1.00 . A A . 16 ASP CB 1 1
3 1438 1 1 16 ASP CG C 4.155 -7.811 -0.440 1.00 . A A . 16 ASP CG 1 1
3 1439 1 1 16 ASP H H 1.641 -4.787 0.627 1.00 . A A . 16 ASP H 1 1
3 1440 1 1 16 ASP HA H 2.492 -7.341 1.699 1.00 . A A . 16 ASP HA 1 1
3 1441 1 1 16 ASP HB2 H 2.199 -7.043 -0.732 1.00 . A A . 16 ASP HB2 1 1
3 1442 1 1 16 ASP HB3 H 3.470 -5.823 -0.729 1.00 . A A . 16 ASP HB3 1 1
3 1443 1 1 16 ASP N N 1.774 -5.438 1.348 1.00 . A A . 16 ASP N 1 1
3 1444 1 1 16 ASP O O 5.044 -6.738 2.102 1.00 . A A . 16 ASP O 1 1
3 1445 1 1 16 ASP OD1 O 3.787 -9.003 -0.378 1.00 . A A . 16 ASP OD1 1 1
3 1446 1 1 16 ASP OD2 O 5.337 -7.469 -0.650 1.00 . A A . 16 ASP OD2 1 1
3 1447 1 1 17 GLU C C 5.392 -4.606 4.399 1.00 . A A . 17 GLU C 1 1
3 1448 1 1 17 GLU CA C 5.296 -4.114 2.957 1.00 . A A . 17 GLU CA 1 1
3 1449 1 1 17 GLU CB C 5.224 -2.586 2.932 1.00 . A A . 17 GLU CB 1 1
3 1450 1 1 17 GLU CD C 6.244 -1.989 0.699 1.00 . A A . 17 GLU CD 1 1
3 1451 1 1 17 GLU CG C 4.986 -2.011 1.546 1.00 . A A . 17 GLU CG 1 1
3 1452 1 1 17 GLU H H 3.356 -4.120 2.110 1.00 . A A . 17 GLU H 1 1
3 1453 1 1 17 GLU HA H 6.178 -4.433 2.422 1.00 . A A . 17 GLU HA 1 1
3 1454 1 1 17 GLU HB2 H 4.419 -2.265 3.576 1.00 . A A . 17 GLU HB2 1 1
3 1455 1 1 17 GLU HB3 H 6.155 -2.188 3.308 1.00 . A A . 17 GLU HB3 1 1
3 1456 1 1 17 GLU HG2 H 4.244 -2.612 1.043 1.00 . A A . 17 GLU HG2 1 1
3 1457 1 1 17 GLU HG3 H 4.620 -1.000 1.647 1.00 . A A . 17 GLU HG3 1 1
3 1458 1 1 17 GLU N N 4.135 -4.688 2.288 1.00 . A A . 17 GLU N 1 1
3 1459 1 1 17 GLU O O 6.471 -4.959 4.876 1.00 . A A . 17 GLU O 1 1
3 1460 1 1 17 GLU OE1 O 6.678 -3.071 0.251 1.00 . A A . 17 GLU OE1 1 1
3 1461 1 1 17 GLU OE2 O 6.794 -0.888 0.485 1.00 . A A . 17 GLU OE2 1 1
3 1462 1 1 18 CYS C C 3.219 -6.222 6.643 1.00 . A A . 18 CYS C 1 1
3 1463 1 1 18 CYS CA C 4.210 -5.073 6.474 1.00 . A A . 18 CYS CA 1 1
3 1464 1 1 18 CYS CB C 3.823 -3.912 7.393 1.00 . A A . 18 CYS CB 1 1
3 1465 1 1 18 CYS H H 3.427 -4.333 4.652 1.00 . A A . 18 CYS H 1 1
3 1466 1 1 18 CYS HA H 5.195 -5.421 6.744 1.00 . A A . 18 CYS HA 1 1
3 1467 1 1 18 CYS HB2 H 3.787 -4.267 8.413 1.00 . A A . 18 CYS HB2 1 1
3 1468 1 1 18 CYS HB3 H 4.570 -3.136 7.314 1.00 . A A . 18 CYS HB3 1 1
3 1469 1 1 18 CYS N N 4.256 -4.626 5.087 1.00 . A A . 18 CYS N 1 1
3 1470 1 1 18 CYS O O 3.505 -7.208 7.321 1.00 . A A . 18 CYS O 1 1
3 1471 1 1 18 CYS SG S 2.205 -3.168 7.010 1.00 . A A . 18 CYS SG 1 1
3 1472 1 1 19 GLY C C -0.272 -6.596 6.671 1.00 . A A . 19 GLY C 1 1
3 1473 1 1 19 GLY CA C 1.037 -7.118 6.113 1.00 . A A . 19 GLY CA 1 1
3 1474 1 1 19 GLY H H 1.879 -5.277 5.493 1.00 . A A . 19 GLY H 1 1
3 1475 1 1 19 GLY HA2 H 0.860 -7.524 5.128 1.00 . A A . 19 GLY HA2 1 1
3 1476 1 1 19 GLY HA3 H 1.400 -7.907 6.757 1.00 . A A . 19 GLY HA3 1 1
3 1477 1 1 19 GLY N N 2.052 -6.086 6.020 1.00 . A A . 19 GLY N 1 1
3 1478 1 1 19 GLY O O -1.053 -7.349 7.253 1.00 . A A . 19 GLY O 1 1
3 1479 1 1 20 LYS C C -2.926 -5.043 6.102 1.00 . A A . 20 LYS C 1 1
3 1480 1 1 20 LYS CA C -1.737 -4.677 6.985 1.00 . A A . 20 LYS CA 1 1
3 1481 1 1 20 LYS CB C -1.574 -3.156 7.035 1.00 . A A . 20 LYS CB 1 1
3 1482 1 1 20 LYS CD C -2.070 -2.499 9.408 1.00 . A A . 20 LYS CD 1 1
3 1483 1 1 20 LYS CE C -1.468 -2.440 10.803 1.00 . A A . 20 LYS CE 1 1
3 1484 1 1 20 LYS CG C -0.995 -2.649 8.344 1.00 . A A . 20 LYS CG 1 1
3 1485 1 1 20 LYS H H 0.147 -4.752 6.023 1.00 . A A . 20 LYS H 1 1
3 1486 1 1 20 LYS HA H -1.920 -5.044 7.984 1.00 . A A . 20 LYS HA 1 1
3 1487 1 1 20 LYS HB2 H -0.918 -2.851 6.233 1.00 . A A . 20 LYS HB2 1 1
3 1488 1 1 20 LYS HB3 H -2.542 -2.698 6.891 1.00 . A A . 20 LYS HB3 1 1
3 1489 1 1 20 LYS HD2 H -2.619 -1.587 9.226 1.00 . A A . 20 LYS HD2 1 1
3 1490 1 1 20 LYS HD3 H -2.742 -3.343 9.350 1.00 . A A . 20 LYS HD3 1 1
3 1491 1 1 20 LYS HE2 H -1.260 -3.446 11.134 1.00 . A A . 20 LYS HE2 1 1
3 1492 1 1 20 LYS HE3 H -0.548 -1.878 10.761 1.00 . A A . 20 LYS HE3 1 1
3 1493 1 1 20 LYS HG2 H -0.252 -3.350 8.695 1.00 . A A . 20 LYS HG2 1 1
3 1494 1 1 20 LYS HG3 H -0.533 -1.687 8.174 1.00 . A A . 20 LYS HG3 1 1
3 1495 1 1 20 LYS HZ1 H -2.176 -2.116 12.742 1.00 . A A . 20 LYS HZ1 1 1
3 1496 1 1 20 LYS HZ2 H -3.375 -2.032 11.551 1.00 . A A . 20 LYS HZ2 1 1
3 1497 1 1 20 LYS HZ3 H -2.279 -0.758 11.739 1.00 . A A . 20 LYS HZ3 1 1
3 1498 1 1 20 LYS N N -0.514 -5.301 6.495 1.00 . A A . 20 LYS N 1 1
3 1499 1 1 20 LYS NZ N -2.389 -1.791 11.777 1.00 . A A . 20 LYS NZ 1 1
3 1500 1 1 20 LYS O O -2.784 -5.784 5.130 1.00 . A A . 20 LYS O 1 1
3 1501 1 1 21 ASN C C -6.126 -3.514 5.489 1.00 . A A . 21 ASN C 1 1
3 1502 1 1 21 ASN CA C -5.310 -4.788 5.684 1.00 . A A . 21 ASN CA 1 1
3 1503 1 1 21 ASN CB C -6.158 -5.846 6.393 1.00 . A A . 21 ASN CB 1 1
3 1504 1 1 21 ASN CG C -7.109 -6.554 5.448 1.00 . A A . 21 ASN CG 1 1
3 1505 1 1 21 ASN H H -4.147 -3.933 7.232 1.00 . A A . 21 ASN H 1 1
3 1506 1 1 21 ASN HA H -5.016 -5.165 4.716 1.00 . A A . 21 ASN HA 1 1
3 1507 1 1 21 ASN HB2 H -5.505 -6.585 6.835 1.00 . A A . 21 ASN HB2 1 1
3 1508 1 1 21 ASN HB3 H -6.737 -5.373 7.171 1.00 . A A . 21 ASN HB3 1 1
3 1509 1 1 21 ASN HD21 H -5.580 -7.420 4.518 1.00 . A A . 21 ASN HD21 1 1
3 1510 1 1 21 ASN HD22 H -7.149 -7.810 3.908 1.00 . A A . 21 ASN HD22 1 1
3 1511 1 1 21 ASN N N -4.097 -4.517 6.446 1.00 . A A . 21 ASN N 1 1
3 1512 1 1 21 ASN ND2 N -6.557 -7.341 4.532 1.00 . A A . 21 ASN ND2 1 1
3 1513 1 1 21 ASN O O -6.227 -2.684 6.393 1.00 . A A . 21 ASN O 1 1
3 1514 1 1 21 ASN OD1 O -8.327 -6.394 5.540 1.00 . A A . 21 ASN OD1 1 1
3 1515 1 1 22 PHE C C -8.651 -2.553 3.036 1.00 . A A . 22 PHE C 1 1
3 1516 1 1 22 PHE CA C -7.515 -2.192 3.989 1.00 . A A . 22 PHE CA 1 1
3 1517 1 1 22 PHE CB C -6.643 -1.098 3.371 1.00 . A A . 22 PHE CB 1 1
3 1518 1 1 22 PHE CD1 C -4.245 -1.532 3.966 1.00 . A A . 22 PHE CD1 1 1
3 1519 1 1 22 PHE CD2 C -5.397 0.215 5.108 1.00 . A A . 22 PHE CD2 1 1
3 1520 1 1 22 PHE CE1 C -3.103 -1.260 4.696 1.00 . A A . 22 PHE CE1 1 1
3 1521 1 1 22 PHE CE2 C -4.258 0.493 5.841 1.00 . A A . 22 PHE CE2 1 1
3 1522 1 1 22 PHE CG C -5.403 -0.799 4.164 1.00 . A A . 22 PHE CG 1 1
3 1523 1 1 22 PHE CZ C -3.109 -0.246 5.633 1.00 . A A . 22 PHE CZ 1 1
3 1524 1 1 22 PHE H H -6.591 -4.062 3.623 1.00 . A A . 22 PHE H 1 1
3 1525 1 1 22 PHE HA H -7.938 -1.826 4.911 1.00 . A A . 22 PHE HA 1 1
3 1526 1 1 22 PHE HB2 H -6.337 -1.406 2.382 1.00 . A A . 22 PHE HB2 1 1
3 1527 1 1 22 PHE HB3 H -7.219 -0.188 3.297 1.00 . A A . 22 PHE HB3 1 1
3 1528 1 1 22 PHE HD1 H -4.238 -2.325 3.233 1.00 . A A . 22 PHE HD1 1 1
3 1529 1 1 22 PHE HD2 H -6.295 0.794 5.271 1.00 . A A . 22 PHE HD2 1 1
3 1530 1 1 22 PHE HE1 H -2.206 -1.838 4.532 1.00 . A A . 22 PHE HE1 1 1
3 1531 1 1 22 PHE HE2 H -4.266 1.286 6.573 1.00 . A A . 22 PHE HE2 1 1
3 1532 1 1 22 PHE HZ H -2.219 -0.031 6.205 1.00 . A A . 22 PHE HZ 1 1
3 1533 1 1 22 PHE N N -6.708 -3.366 4.303 1.00 . A A . 22 PHE N 1 1
3 1534 1 1 22 PHE O O -8.418 -2.868 1.868 1.00 . A A . 22 PHE O 1 1
3 1535 1 1 23 CYS C C -11.051 -2.033 1.435 1.00 . A A . 23 CYS C 1 1
3 1536 1 1 23 CYS CA C -11.050 -2.828 2.737 1.00 . A A . 23 CYS CA 1 1
3 1537 1 1 23 CYS CB C -12.330 -2.542 3.524 1.00 . A A . 23 CYS CB 1 1
3 1538 1 1 23 CYS H H -9.999 -2.247 4.480 1.00 . A A . 23 CYS H 1 1
3 1539 1 1 23 CYS HA H -11.010 -3.881 2.501 1.00 . A A . 23 CYS HA 1 1
3 1540 1 1 23 CYS HB2 H -12.291 -3.071 4.465 1.00 . A A . 23 CYS HB2 1 1
3 1541 1 1 23 CYS HB3 H -12.395 -1.481 3.717 1.00 . A A . 23 CYS HB3 1 1
3 1542 1 1 23 CYS HG H -14.875 -2.592 3.377 1.00 . A A . 23 CYS HG 1 1
3 1543 1 1 23 CYS N N -9.878 -2.505 3.542 1.00 . A A . 23 CYS N 1 1
3 1544 1 1 23 CYS O O -11.361 -2.568 0.370 1.00 . A A . 23 CYS O 1 1
3 1545 1 1 23 CYS SG S -13.846 -3.043 2.675 1.00 . A A . 23 CYS SG 1 1
3 1546 1 1 24 TYR C C -9.236 0.508 0.015 1.00 . A A . 24 TYR C 1 1
3 1547 1 1 24 TYR CA C -10.669 0.115 0.358 1.00 . A A . 24 TYR CA 1 1
3 1548 1 1 24 TYR CB C -11.509 1.370 0.604 1.00 . A A . 24 TYR CB 1 1
3 1549 1 1 24 TYR CD1 C -12.278 1.052 2.989 1.00 . A A . 24 TYR CD1 1 1
3 1550 1 1 24 TYR CD2 C -10.888 2.924 2.495 1.00 . A A . 24 TYR CD2 1 1
3 1551 1 1 24 TYR CE1 C -12.328 1.432 4.316 1.00 . A A . 24 TYR CE1 1 1
3 1552 1 1 24 TYR CE2 C -10.931 3.311 3.821 1.00 . A A . 24 TYR CE2 1 1
3 1553 1 1 24 TYR CG C -11.560 1.790 2.056 1.00 . A A . 24 TYR CG 1 1
3 1554 1 1 24 TYR CZ C -11.653 2.562 4.727 1.00 . A A . 24 TYR CZ 1 1
3 1555 1 1 24 TYR H H -10.468 -0.386 2.405 1.00 . A A . 24 TYR H 1 1
3 1556 1 1 24 TYR HA H -11.090 -0.430 -0.473 1.00 . A A . 24 TYR HA 1 1
3 1557 1 1 24 TYR HB2 H -11.094 2.189 0.037 1.00 . A A . 24 TYR HB2 1 1
3 1558 1 1 24 TYR HB3 H -12.522 1.187 0.276 1.00 . A A . 24 TYR HB3 1 1
3 1559 1 1 24 TYR HD1 H -12.805 0.166 2.663 1.00 . A A . 24 TYR HD1 1 1
3 1560 1 1 24 TYR HD2 H -10.324 3.509 1.783 1.00 . A A . 24 TYR HD2 1 1
3 1561 1 1 24 TYR HE1 H -12.892 0.845 5.025 1.00 . A A . 24 TYR HE1 1 1
3 1562 1 1 24 TYR HE2 H -10.403 4.196 4.144 1.00 . A A . 24 TYR HE2 1 1
3 1563 1 1 24 TYR HH H -12.559 2.726 6.414 1.00 . A A . 24 TYR HH 1 1
3 1564 1 1 24 TYR N N -10.704 -0.754 1.528 1.00 . A A . 24 TYR N 1 1
3 1565 1 1 24 TYR O O -8.501 1.019 0.861 1.00 . A A . 24 TYR O 1 1
3 1566 1 1 24 TYR OH O -11.698 2.944 6.048 1.00 . A A . 24 TYR OH 1 1
3 1567 1 1 25 ILE C C -7.094 1.995 -1.234 1.00 . A A . 25 ILE C 1 1
3 1568 1 1 25 ILE CA C -7.502 0.598 -1.689 1.00 . A A . 25 ILE CA 1 1
3 1569 1 1 25 ILE CB C -7.393 0.518 -3.224 1.00 . A A . 25 ILE CB 1 1
3 1570 1 1 25 ILE CD1 C -5.013 -0.382 -3.279 1.00 . A A . 25 ILE CD1 1 1
3 1571 1 1 25 ILE CG1 C -5.946 0.744 -3.667 1.00 . A A . 25 ILE CG1 1 1
3 1572 1 1 25 ILE CG2 C -8.317 1.537 -3.873 1.00 . A A . 25 ILE CG2 1 1
3 1573 1 1 25 ILE H H -9.477 -0.141 -1.860 1.00 . A A . 25 ILE H 1 1
3 1574 1 1 25 ILE HA H -6.819 -0.122 -1.262 1.00 . A A . 25 ILE HA 1 1
3 1575 1 1 25 ILE HB H -7.708 -0.466 -3.534 1.00 . A A . 25 ILE HB 1 1
3 1576 1 1 25 ILE HD11 H -4.125 0.029 -2.820 1.00 . A A . 25 ILE HD11 1 1
3 1577 1 1 25 ILE HD12 H -5.509 -1.036 -2.578 1.00 . A A . 25 ILE HD12 1 1
3 1578 1 1 25 ILE HD13 H -4.736 -0.940 -4.160 1.00 . A A . 25 ILE HD13 1 1
3 1579 1 1 25 ILE HG12 H -5.917 0.844 -4.740 1.00 . A A . 25 ILE HG12 1 1
3 1580 1 1 25 ILE HG13 H -5.577 1.653 -3.215 1.00 . A A . 25 ILE HG13 1 1
3 1581 1 1 25 ILE HG21 H -9.257 1.562 -3.341 1.00 . A A . 25 ILE HG21 1 1
3 1582 1 1 25 ILE HG22 H -7.858 2.514 -3.836 1.00 . A A . 25 ILE HG22 1 1
3 1583 1 1 25 ILE HG23 H -8.493 1.260 -4.902 1.00 . A A . 25 ILE HG23 1 1
3 1584 1 1 25 ILE N N -8.846 0.268 -1.232 1.00 . A A . 25 ILE N 1 1
3 1585 1 1 25 ILE O O -6.005 2.189 -0.693 1.00 . A A . 25 ILE O 1 1
3 1586 1 1 26 SER C C -7.000 4.403 0.281 1.00 . A A . 26 SER C 1 1
3 1587 1 1 26 SER CA C -7.707 4.345 -1.069 1.00 . A A . 26 SER CA 1 1
3 1588 1 1 26 SER CB C -9.010 5.143 -1.011 1.00 . A A . 26 SER CB 1 1
3 1589 1 1 26 SER H H -8.826 2.746 -1.891 1.00 . A A . 26 SER H 1 1
3 1590 1 1 26 SER HA H -7.062 4.779 -1.819 1.00 . A A . 26 SER HA 1 1
3 1591 1 1 26 SER HB2 H -9.812 4.496 -0.690 1.00 . A A . 26 SER HB2 1 1
3 1592 1 1 26 SER HB3 H -8.900 5.956 -0.307 1.00 . A A . 26 SER HB3 1 1
3 1593 1 1 26 SER HG H -8.937 5.142 -2.968 1.00 . A A . 26 SER HG 1 1
3 1594 1 1 26 SER N N -7.975 2.964 -1.455 1.00 . A A . 26 SER N 1 1
3 1595 1 1 26 SER O O -6.033 5.145 0.457 1.00 . A A . 26 SER O 1 1
3 1596 1 1 26 SER OG O -9.337 5.680 -2.281 1.00 . A A . 26 SER OG 1 1
3 1597 1 1 27 ALA C C -5.492 3.003 2.531 1.00 . A A . 27 ALA C 1 1
3 1598 1 1 27 ALA CA C -6.905 3.576 2.568 1.00 . A A . 27 ALA CA 1 1
3 1599 1 1 27 ALA CB C -7.783 2.760 3.504 1.00 . A A . 27 ALA CB 1 1
3 1600 1 1 27 ALA H H -8.262 3.047 1.032 1.00 . A A . 27 ALA H 1 1
3 1601 1 1 27 ALA HA H -6.863 4.588 2.944 1.00 . A A . 27 ALA HA 1 1
3 1602 1 1 27 ALA HB1 H -8.648 2.401 2.966 1.00 . A A . 27 ALA HB1 1 1
3 1603 1 1 27 ALA HB2 H -7.220 1.919 3.883 1.00 . A A . 27 ALA HB2 1 1
3 1604 1 1 27 ALA HB3 H -8.103 3.379 4.329 1.00 . A A . 27 ALA HB3 1 1
3 1605 1 1 27 ALA N N -7.490 3.616 1.233 1.00 . A A . 27 ALA N 1 1
3 1606 1 1 27 ALA O O -4.540 3.642 2.980 1.00 . A A . 27 ALA O 1 1
3 1607 1 1 28 LEU C C -3.019 2.073 1.307 1.00 . A A . 28 LEU C 1 1
3 1608 1 1 28 LEU CA C -4.065 1.135 1.900 1.00 . A A . 28 LEU CA 1 1
3 1609 1 1 28 LEU CB C -4.175 -0.130 1.045 1.00 . A A . 28 LEU CB 1 1
3 1610 1 1 28 LEU CD1 C -1.866 -1.032 1.417 1.00 . A A . 28 LEU CD1 1 1
3 1611 1 1 28 LEU CD2 C -3.172 -1.737 -0.596 1.00 . A A . 28 LEU CD2 1 1
3 1612 1 1 28 LEU CG C -2.884 -0.600 0.374 1.00 . A A . 28 LEU CG 1 1
3 1613 1 1 28 LEU H H -6.158 1.334 1.654 1.00 . A A . 28 LEU H 1 1
3 1614 1 1 28 LEU HA H -3.760 0.859 2.898 1.00 . A A . 28 LEU HA 1 1
3 1615 1 1 28 LEU HB2 H -4.527 -0.928 1.680 1.00 . A A . 28 LEU HB2 1 1
3 1616 1 1 28 LEU HB3 H -4.903 0.059 0.269 1.00 . A A . 28 LEU HB3 1 1
3 1617 1 1 28 LEU HD11 H -1.603 -2.066 1.257 1.00 . A A . 28 LEU HD11 1 1
3 1618 1 1 28 LEU HD12 H -2.291 -0.917 2.404 1.00 . A A . 28 LEU HD12 1 1
3 1619 1 1 28 LEU HD13 H -0.982 -0.417 1.333 1.00 . A A . 28 LEU HD13 1 1
3 1620 1 1 28 LEU HD21 H -3.734 -1.359 -1.437 1.00 . A A . 28 LEU HD21 1 1
3 1621 1 1 28 LEU HD22 H -3.745 -2.502 -0.094 1.00 . A A . 28 LEU HD22 1 1
3 1622 1 1 28 LEU HD23 H -2.239 -2.156 -0.945 1.00 . A A . 28 LEU HD23 1 1
3 1623 1 1 28 LEU HG H -2.459 0.220 -0.188 1.00 . A A . 28 LEU HG 1 1
3 1624 1 1 28 LEU N N -5.363 1.795 1.994 1.00 . A A . 28 LEU N 1 1
3 1625 1 1 28 LEU O O -1.930 2.233 1.860 1.00 . A A . 28 LEU O 1 1
3 1626 1 1 29 ARG C C -1.931 4.670 0.490 1.00 . A A . 29 ARG C 1 1
3 1627 1 1 29 ARG CA C -2.447 3.617 -0.485 1.00 . A A . 29 ARG CA 1 1
3 1628 1 1 29 ARG CB C -3.149 4.297 -1.662 1.00 . A A . 29 ARG CB 1 1
3 1629 1 1 29 ARG CD C -2.783 2.879 -3.705 1.00 . A A . 29 ARG CD 1 1
3 1630 1 1 29 ARG CG C -3.778 3.320 -2.643 1.00 . A A . 29 ARG CG 1 1
3 1631 1 1 29 ARG CZ C -1.483 0.841 -4.156 1.00 . A A . 29 ARG CZ 1 1
3 1632 1 1 29 ARG H H -4.239 2.525 -0.211 1.00 . A A . 29 ARG H 1 1
3 1633 1 1 29 ARG HA H -1.610 3.046 -0.858 1.00 . A A . 29 ARG HA 1 1
3 1634 1 1 29 ARG HB2 H -3.928 4.940 -1.279 1.00 . A A . 29 ARG HB2 1 1
3 1635 1 1 29 ARG HB3 H -2.428 4.897 -2.197 1.00 . A A . 29 ARG HB3 1 1
3 1636 1 1 29 ARG HD2 H -3.321 2.662 -4.616 1.00 . A A . 29 ARG HD2 1 1
3 1637 1 1 29 ARG HD3 H -2.085 3.684 -3.882 1.00 . A A . 29 ARG HD3 1 1
3 1638 1 1 29 ARG HE H -1.956 1.512 -2.339 1.00 . A A . 29 ARG HE 1 1
3 1639 1 1 29 ARG HG2 H -4.120 2.451 -2.102 1.00 . A A . 29 ARG HG2 1 1
3 1640 1 1 29 ARG HG3 H -4.617 3.800 -3.125 1.00 . A A . 29 ARG HG3 1 1
3 1641 1 1 29 ARG HH11 H -2.077 1.853 -5.801 1.00 . A A . 29 ARG HH11 1 1
3 1642 1 1 29 ARG HH12 H -1.160 0.415 -6.105 1.00 . A A . 29 ARG HH12 1 1
3 1643 1 1 29 ARG HH21 H -0.748 -0.383 -2.726 1.00 . A A . 29 ARG HH21 1 1
3 1644 1 1 29 ARG HH22 H -0.405 -0.857 -4.356 1.00 . A A . 29 ARG HH22 1 1
3 1645 1 1 29 ARG N N -3.357 2.693 0.181 1.00 . A A . 29 ARG N 1 1
3 1646 1 1 29 ARG NE N -2.042 1.688 -3.298 1.00 . A A . 29 ARG NE 1 1
3 1647 1 1 29 ARG NH1 N -1.582 1.054 -5.462 1.00 . A A . 29 ARG NH1 1 1
3 1648 1 1 29 ARG NH2 N -0.825 -0.220 -3.710 1.00 . A A . 29 ARG NH2 1 1
3 1649 1 1 29 ARG O O -0.771 5.079 0.421 1.00 . A A . 29 ARG O 1 1
3 1650 1 1 30 ILE C C -1.384 5.569 3.356 1.00 . A A . 30 ILE C 1 1
3 1651 1 1 30 ILE CA C -2.430 6.110 2.387 1.00 . A A . 30 ILE CA 1 1
3 1652 1 1 30 ILE CB C -3.655 6.589 3.187 1.00 . A A . 30 ILE CB 1 1
3 1653 1 1 30 ILE CD1 C -6.065 7.325 2.831 1.00 . A A . 30 ILE CD1 1 1
3 1654 1 1 30 ILE CG1 C -4.667 7.262 2.258 1.00 . A A . 30 ILE CG1 1 1
3 1655 1 1 30 ILE CG2 C -3.227 7.542 4.292 1.00 . A A . 30 ILE CG2 1 1
3 1656 1 1 30 ILE H H -3.708 4.741 1.403 1.00 . A A . 30 ILE H 1 1
3 1657 1 1 30 ILE HA H -2.014 6.957 1.862 1.00 . A A . 30 ILE HA 1 1
3 1658 1 1 30 ILE HB H -4.117 5.728 3.646 1.00 . A A . 30 ILE HB 1 1
3 1659 1 1 30 ILE HD11 H -6.273 8.333 3.161 1.00 . A A . 30 ILE HD11 1 1
3 1660 1 1 30 ILE HD12 H -6.780 7.042 2.071 1.00 . A A . 30 ILE HD12 1 1
3 1661 1 1 30 ILE HD13 H -6.143 6.649 3.669 1.00 . A A . 30 ILE HD13 1 1
3 1662 1 1 30 ILE HG12 H -4.346 8.271 2.056 1.00 . A A . 30 ILE HG12 1 1
3 1663 1 1 30 ILE HG13 H -4.713 6.711 1.329 1.00 . A A . 30 ILE HG13 1 1
3 1664 1 1 30 ILE HG21 H -2.838 8.450 3.854 1.00 . A A . 30 ILE HG21 1 1
3 1665 1 1 30 ILE HG22 H -4.078 7.780 4.912 1.00 . A A . 30 ILE HG22 1 1
3 1666 1 1 30 ILE HG23 H -2.461 7.076 4.894 1.00 . A A . 30 ILE HG23 1 1
3 1667 1 1 30 ILE N N -2.799 5.105 1.398 1.00 . A A . 30 ILE N 1 1
3 1668 1 1 30 ILE O O -0.364 6.212 3.609 1.00 . A A . 30 ILE O 1 1
3 1669 1 1 31 HIS C C 0.649 3.545 4.198 1.00 . A A . 31 HIS C 1 1
3 1670 1 1 31 HIS CA C -0.722 3.752 4.836 1.00 . A A . 31 HIS CA 1 1
3 1671 1 1 31 HIS CB C -1.283 2.413 5.312 1.00 . A A . 31 HIS CB 1 1
3 1672 1 1 31 HIS CD2 C 0.334 0.394 5.119 1.00 . A A . 31 HIS CD2 1 1
3 1673 1 1 31 HIS CE1 C 1.251 0.526 7.106 1.00 . A A . 31 HIS CE1 1 1
3 1674 1 1 31 HIS CG C -0.230 1.446 5.758 1.00 . A A . 31 HIS CG 1 1
3 1675 1 1 31 HIS H H -2.471 3.918 3.655 1.00 . A A . 31 HIS H 1 1
3 1676 1 1 31 HIS HA H -0.614 4.410 5.684 1.00 . A A . 31 HIS HA 1 1
3 1677 1 1 31 HIS HB2 H -1.948 2.585 6.146 1.00 . A A . 31 HIS HB2 1 1
3 1678 1 1 31 HIS HB3 H -1.836 1.953 4.506 1.00 . A A . 31 HIS HB3 1 1
3 1679 1 1 31 HIS HD1 H 0.169 2.158 7.700 1.00 . A A . 31 HIS HD1 1 1
3 1680 1 1 31 HIS HD2 H 0.106 0.053 4.118 1.00 . A A . 31 HIS HD2 1 1
3 1681 1 1 31 HIS HE1 H 1.869 0.324 7.968 1.00 . A A . 31 HIS HE1 1 1
3 1682 1 1 31 HIS N N -1.642 4.382 3.895 1.00 . A A . 31 HIS N 1 1
3 1683 1 1 31 HIS ND1 N 0.365 1.501 7.001 1.00 . A A . 31 HIS ND1 1 1
3 1684 1 1 31 HIS NE2 N 1.250 -0.161 5.978 1.00 . A A . 31 HIS NE2 1 1
3 1685 1 1 31 HIS O O 1.679 3.774 4.831 1.00 . A A . 31 HIS O 1 1
3 1686 1 1 32 GLN C C 2.831 4.070 2.333 1.00 . A A . 32 GLN C 1 1
3 1687 1 1 32 GLN CA C 1.896 2.870 2.220 1.00 . A A . 32 GLN CA 1 1
3 1688 1 1 32 GLN CB C 1.606 2.571 0.748 1.00 . A A . 32 GLN CB 1 1
3 1689 1 1 32 GLN CD C 1.068 0.752 -0.921 1.00 . A A . 32 GLN CD 1 1
3 1690 1 1 32 GLN CG C 0.957 1.216 0.518 1.00 . A A . 32 GLN CG 1 1
3 1691 1 1 32 GLN H H -0.202 2.946 2.491 1.00 . A A . 32 GLN H 1 1
3 1692 1 1 32 GLN HA H 2.376 2.012 2.664 1.00 . A A . 32 GLN HA 1 1
3 1693 1 1 32 GLN HB2 H 0.946 3.333 0.361 1.00 . A A . 32 GLN HB2 1 1
3 1694 1 1 32 GLN HB3 H 2.535 2.599 0.198 1.00 . A A . 32 GLN HB3 1 1
3 1695 1 1 32 GLN HE21 H 0.009 2.319 -1.534 1.00 . A A . 32 GLN HE21 1 1
3 1696 1 1 32 GLN HE22 H 0.534 1.235 -2.773 1.00 . A A . 32 GLN HE22 1 1
3 1697 1 1 32 GLN HG2 H 1.440 0.488 1.153 1.00 . A A . 32 GLN HG2 1 1
3 1698 1 1 32 GLN HG3 H -0.089 1.284 0.780 1.00 . A A . 32 GLN HG3 1 1
3 1699 1 1 32 GLN N N 0.652 3.110 2.942 1.00 . A A . 32 GLN N 1 1
3 1700 1 1 32 GLN NE2 N 0.477 1.511 -1.835 1.00 . A A . 32 GLN NE2 1 1
3 1701 1 1 32 GLN O O 4.050 3.930 2.238 1.00 . A A . 32 GLN O 1 1
3 1702 1 1 32 GLN OE1 O 1.679 -0.278 -1.207 1.00 . A A . 32 GLN OE1 1 1
3 1703 1 1 33 ARG C C 4.140 6.308 3.699 1.00 . A A . 33 ARG C 1 1
3 1704 1 1 33 ARG CA C 3.032 6.473 2.662 1.00 . A A . 33 ARG CA 1 1
3 1705 1 1 33 ARG CB C 2.127 7.643 3.049 1.00 . A A . 33 ARG CB 1 1
3 1706 1 1 33 ARG CD C 0.208 9.143 2.429 1.00 . A A . 33 ARG CD 1 1
3 1707 1 1 33 ARG CG C 1.135 8.031 1.964 1.00 . A A . 33 ARG CG 1 1
3 1708 1 1 33 ARG CZ C 0.056 11.571 2.076 1.00 . A A . 33 ARG CZ 1 1
3 1709 1 1 33 ARG H H 1.274 5.296 2.605 1.00 . A A . 33 ARG H 1 1
3 1710 1 1 33 ARG HA H 3.482 6.679 1.702 1.00 . A A . 33 ARG HA 1 1
3 1711 1 1 33 ARG HB2 H 1.571 7.376 3.936 1.00 . A A . 33 ARG HB2 1 1
3 1712 1 1 33 ARG HB3 H 2.744 8.503 3.266 1.00 . A A . 33 ARG HB3 1 1
3 1713 1 1 33 ARG HD2 H -0.723 9.067 1.887 1.00 . A A . 33 ARG HD2 1 1
3 1714 1 1 33 ARG HD3 H 0.020 9.019 3.485 1.00 . A A . 33 ARG HD3 1 1
3 1715 1 1 33 ARG HE H 1.757 10.532 2.138 1.00 . A A . 33 ARG HE 1 1
3 1716 1 1 33 ARG HG2 H 1.680 8.371 1.096 1.00 . A A . 33 ARG HG2 1 1
3 1717 1 1 33 ARG HG3 H 0.544 7.165 1.705 1.00 . A A . 33 ARG HG3 1 1
3 1718 1 1 33 ARG HH11 H -1.718 10.634 2.314 1.00 . A A . 33 ARG HH11 1 1
3 1719 1 1 33 ARG HH12 H -1.811 12.346 2.064 1.00 . A A . 33 ARG HH12 1 1
3 1720 1 1 33 ARG HH21 H 1.648 12.787 1.809 1.00 . A A . 33 ARG HH21 1 1
3 1721 1 1 33 ARG HH22 H 0.104 13.569 1.776 1.00 . A A . 33 ARG HH22 1 1
3 1722 1 1 33 ARG N N 2.251 5.248 2.537 1.00 . A A . 33 ARG N 1 1
3 1723 1 1 33 ARG NE N 0.782 10.466 2.201 1.00 . A A . 33 ARG NE 1 1
3 1724 1 1 33 ARG NH1 N -1.266 11.512 2.157 1.00 . A A . 33 ARG NH1 1 1
3 1725 1 1 33 ARG NH2 N 0.652 12.738 1.870 1.00 . A A . 33 ARG NH2 1 1
3 1726 1 1 33 ARG O O 5.108 7.068 3.715 1.00 . A A . 33 ARG O 1 1
3 1727 1 1 34 VAL C C 6.161 4.260 5.050 1.00 . A A . 34 VAL C 1 1
3 1728 1 1 34 VAL CA C 4.976 5.044 5.604 1.00 . A A . 34 VAL CA 1 1
3 1729 1 1 34 VAL CB C 4.359 4.260 6.777 1.00 . A A . 34 VAL CB 1 1
3 1730 1 1 34 VAL CG1 C 3.134 4.983 7.316 1.00 . A A . 34 VAL CG1 1 1
3 1731 1 1 34 VAL CG2 C 4.006 2.845 6.344 1.00 . A A . 34 VAL CG2 1 1
3 1732 1 1 34 VAL H H 3.196 4.738 4.501 1.00 . A A . 34 VAL H 1 1
3 1733 1 1 34 VAL HA H 5.330 5.993 5.979 1.00 . A A . 34 VAL HA 1 1
3 1734 1 1 34 VAL HB H 5.091 4.199 7.568 1.00 . A A . 34 VAL HB 1 1
3 1735 1 1 34 VAL HG11 H 3.233 6.043 7.135 1.00 . A A . 34 VAL HG11 1 1
3 1736 1 1 34 VAL HG12 H 2.249 4.612 6.819 1.00 . A A . 34 VAL HG12 1 1
3 1737 1 1 34 VAL HG13 H 3.051 4.806 8.378 1.00 . A A . 34 VAL HG13 1 1
3 1738 1 1 34 VAL HG21 H 3.090 2.538 6.827 1.00 . A A . 34 VAL HG21 1 1
3 1739 1 1 34 VAL HG22 H 3.874 2.819 5.272 1.00 . A A . 34 VAL HG22 1 1
3 1740 1 1 34 VAL HG23 H 4.803 2.172 6.624 1.00 . A A . 34 VAL HG23 1 1
3 1741 1 1 34 VAL N N 3.990 5.309 4.564 1.00 . A A . 34 VAL N 1 1
3 1742 1 1 34 VAL O O 7.296 4.430 5.496 1.00 . A A . 34 VAL O 1 1
3 1743 1 1 35 HIS C C 7.599 3.340 2.309 1.00 . A A . 35 HIS C 1 1
3 1744 1 1 35 HIS CA C 6.933 2.588 3.458 1.00 . A A . 35 HIS CA 1 1
3 1745 1 1 35 HIS CB C 6.350 1.269 2.948 1.00 . A A . 35 HIS CB 1 1
3 1746 1 1 35 HIS CD2 C 4.329 0.296 4.250 1.00 . A A . 35 HIS CD2 1 1
3 1747 1 1 35 HIS CE1 C 5.438 -0.839 5.763 1.00 . A A . 35 HIS CE1 1 1
3 1748 1 1 35 HIS CG C 5.648 0.476 4.007 1.00 . A A . 35 HIS CG 1 1
3 1749 1 1 35 HIS H H 4.965 3.307 3.761 1.00 . A A . 35 HIS H 1 1
3 1750 1 1 35 HIS HA H 7.676 2.375 4.211 1.00 . A A . 35 HIS HA 1 1
3 1751 1 1 35 HIS HB2 H 5.637 1.478 2.164 1.00 . A A . 35 HIS HB2 1 1
3 1752 1 1 35 HIS HB3 H 7.148 0.660 2.550 1.00 . A A . 35 HIS HB3 1 1
3 1753 1 1 35 HIS HD1 H 7.289 -0.317 5.064 1.00 . A A . 35 HIS HD1 1 1
3 1754 1 1 35 HIS HD2 H 3.509 0.719 3.686 1.00 . A A . 35 HIS HD2 1 1
3 1755 1 1 35 HIS HE1 H 5.672 -1.471 6.606 1.00 . A A . 35 HIS HE1 1 1
3 1756 1 1 35 HIS N N 5.889 3.399 4.074 1.00 . A A . 35 HIS N 1 1
3 1757 1 1 35 HIS ND1 N 6.316 -0.247 4.973 1.00 . A A . 35 HIS ND1 1 1
3 1758 1 1 35 HIS NE2 N 4.225 -0.525 5.346 1.00 . A A . 35 HIS NE2 1 1
3 1759 1 1 35 HIS O O 8.357 2.761 1.533 1.00 . A A . 35 HIS O 1 1
3 1760 1 1 36 MET C C 9.070 6.263 1.679 1.00 . A A . 36 MET C 1 1
3 1761 1 1 36 MET CA C 7.880 5.465 1.156 1.00 . A A . 36 MET CA 1 1
3 1762 1 1 36 MET CB C 6.820 6.415 0.595 1.00 . A A . 36 MET CB 1 1
3 1763 1 1 36 MET CE C 5.099 8.600 -0.720 1.00 . A A . 36 MET CE 1 1
3 1764 1 1 36 MET CG C 6.725 7.731 1.349 1.00 . A A . 36 MET CG 1 1
3 1765 1 1 36 MET H H 6.697 5.039 2.859 1.00 . A A . 36 MET H 1 1
3 1766 1 1 36 MET HA H 8.219 4.812 0.366 1.00 . A A . 36 MET HA 1 1
3 1767 1 1 36 MET HB2 H 7.057 6.631 -0.436 1.00 . A A . 36 MET HB2 1 1
3 1768 1 1 36 MET HB3 H 5.857 5.928 0.641 1.00 . A A . 36 MET HB3 1 1
3 1769 1 1 36 MET HE1 H 4.642 9.521 -1.054 1.00 . A A . 36 MET HE1 1 1
3 1770 1 1 36 MET HE2 H 6.102 8.532 -1.115 1.00 . A A . 36 MET HE2 1 1
3 1771 1 1 36 MET HE3 H 4.516 7.762 -1.071 1.00 . A A . 36 MET HE3 1 1
3 1772 1 1 36 MET HG2 H 6.827 7.535 2.406 1.00 . A A . 36 MET HG2 1 1
3 1773 1 1 36 MET HG3 H 7.529 8.375 1.025 1.00 . A A . 36 MET HG3 1 1
3 1774 1 1 36 MET N N 7.309 4.633 2.209 1.00 . A A . 36 MET N 1 1
3 1775 1 1 36 MET O O 10.050 6.473 0.966 1.00 . A A . 36 MET O 1 1
3 1776 1 1 36 MET SD S 5.158 8.579 1.070 1.00 . A A . 36 MET SD 1 1
3 1777 1 1 37 GLY C C 11.358 6.710 3.573 1.00 . A A . 37 GLY C 1 1
3 1778 1 1 37 GLY CA C 10.051 7.477 3.525 1.00 . A A . 37 GLY CA 1 1
3 1779 1 1 37 GLY H H 8.170 6.509 3.451 1.00 . A A . 37 GLY H 1 1
3 1780 1 1 37 GLY HA2 H 10.196 8.379 2.949 1.00 . A A . 37 GLY HA2 1 1
3 1781 1 1 37 GLY HA3 H 9.769 7.748 4.532 1.00 . A A . 37 GLY HA3 1 1
3 1782 1 1 37 GLY N N 8.976 6.707 2.929 1.00 . A A . 37 GLY N 1 1
3 1783 1 1 37 GLY O O 11.461 5.615 3.022 1.00 . A A . 37 GLY O 1 1
3 1784 1 1 38 GLU C C 13.701 5.695 5.538 1.00 . A A . 38 GLU C 1 1
3 1785 1 1 38 GLU CA C 13.664 6.649 4.348 1.00 . A A . 38 GLU CA 1 1
3 1786 1 1 38 GLU CB C 14.761 7.706 4.494 1.00 . A A . 38 GLU CB 1 1
3 1787 1 1 38 GLU CD C 16.195 9.381 3.261 1.00 . A A . 38 GLU CD 1 1
3 1788 1 1 38 GLU CG C 14.877 8.632 3.295 1.00 . A A . 38 GLU CG 1 1
3 1789 1 1 38 GLU H H 12.213 8.161 4.652 1.00 . A A . 38 GLU H 1 1
3 1790 1 1 38 GLU HA H 13.839 6.085 3.444 1.00 . A A . 38 GLU HA 1 1
3 1791 1 1 38 GLU HB2 H 14.552 8.306 5.367 1.00 . A A . 38 GLU HB2 1 1
3 1792 1 1 38 GLU HB3 H 15.709 7.207 4.630 1.00 . A A . 38 GLU HB3 1 1
3 1793 1 1 38 GLU HG2 H 14.792 8.045 2.393 1.00 . A A . 38 GLU HG2 1 1
3 1794 1 1 38 GLU HG3 H 14.072 9.351 3.332 1.00 . A A . 38 GLU HG3 1 1
3 1795 1 1 38 GLU N N 12.357 7.286 4.233 1.00 . A A . 38 GLU N 1 1
3 1796 1 1 38 GLU O O 13.869 4.486 5.374 1.00 . A A . 38 GLU O 1 1
3 1797 1 1 38 GLU OE1 O 16.678 9.781 4.341 1.00 . A A . 38 GLU OE1 1 1
3 1798 1 1 38 GLU OE2 O 16.743 9.567 2.155 1.00 . A A . 38 GLU OE2 1 1
3 1799 1 1 39 LYS C C 12.391 4.464 7.975 1.00 . A A . 39 LYS C 1 1
3 1800 1 1 39 LYS CA C 13.558 5.446 7.955 1.00 . A A . 39 LYS CA 1 1
3 1801 1 1 39 LYS CB C 13.497 6.353 9.186 1.00 . A A . 39 LYS CB 1 1
3 1802 1 1 39 LYS CD C 15.693 6.169 10.391 1.00 . A A . 39 LYS CD 1 1
3 1803 1 1 39 LYS CE C 15.181 6.139 11.823 1.00 . A A . 39 LYS CE 1 1
3 1804 1 1 39 LYS CG C 14.815 7.036 9.505 1.00 . A A . 39 LYS CG 1 1
3 1805 1 1 39 LYS H H 13.414 7.216 6.803 1.00 . A A . 39 LYS H 1 1
3 1806 1 1 39 LYS HA H 14.482 4.888 7.975 1.00 . A A . 39 LYS HA 1 1
3 1807 1 1 39 LYS HB2 H 12.751 7.116 9.019 1.00 . A A . 39 LYS HB2 1 1
3 1808 1 1 39 LYS HB3 H 13.207 5.760 10.041 1.00 . A A . 39 LYS HB3 1 1
3 1809 1 1 39 LYS HD2 H 15.699 5.162 10.003 1.00 . A A . 39 LYS HD2 1 1
3 1810 1 1 39 LYS HD3 H 16.698 6.565 10.386 1.00 . A A . 39 LYS HD3 1 1
3 1811 1 1 39 LYS HE2 H 14.130 5.895 11.811 1.00 . A A . 39 LYS HE2 1 1
3 1812 1 1 39 LYS HE3 H 15.721 5.379 12.369 1.00 . A A . 39 LYS HE3 1 1
3 1813 1 1 39 LYS HG2 H 15.340 7.235 8.582 1.00 . A A . 39 LYS HG2 1 1
3 1814 1 1 39 LYS HG3 H 14.614 7.968 10.014 1.00 . A A . 39 LYS HG3 1 1
3 1815 1 1 39 LYS HZ1 H 16.350 7.549 12.827 1.00 . A A . 39 LYS HZ1 1 1
3 1816 1 1 39 LYS HZ2 H 14.735 7.515 13.331 1.00 . A A . 39 LYS HZ2 1 1
3 1817 1 1 39 LYS HZ3 H 15.145 8.227 11.853 1.00 . A A . 39 LYS HZ3 1 1
3 1818 1 1 39 LYS N N 13.544 6.246 6.736 1.00 . A A . 39 LYS N 1 1
3 1819 1 1 39 LYS NZ N 15.366 7.449 12.506 1.00 . A A . 39 LYS NZ 1 1
3 1820 1 1 39 LYS O O 11.300 4.792 8.442 1.00 . A A . 39 LYS O 1 1
3 1821 1 1 40 CYS C C 12.002 1.021 8.265 1.00 . A A . 40 CYS C 1 1
3 1822 1 1 40 CYS CA C 11.596 2.230 7.428 1.00 . A A . 40 CYS CA 1 1
3 1823 1 1 40 CYS CB C 11.331 1.800 5.985 1.00 . A A . 40 CYS CB 1 1
3 1824 1 1 40 CYS H H 13.518 3.058 7.110 1.00 . A A . 40 CYS H 1 1
3 1825 1 1 40 CYS HA H 10.693 2.651 7.842 1.00 . A A . 40 CYS HA 1 1
3 1826 1 1 40 CYS HB2 H 12.275 1.637 5.486 1.00 . A A . 40 CYS HB2 1 1
3 1827 1 1 40 CYS HB3 H 10.770 0.877 5.990 1.00 . A A . 40 CYS HB3 1 1
3 1828 1 1 40 CYS HG H 10.838 4.215 5.334 1.00 . A A . 40 CYS HG 1 1
3 1829 1 1 40 CYS N N 12.628 3.260 7.468 1.00 . A A . 40 CYS N 1 1
3 1830 1 1 40 CYS O O 11.782 -0.123 7.869 1.00 . A A . 40 CYS O 1 1
3 1831 1 1 40 CYS SG S 10.398 3.007 5.015 1.00 . A A . 40 CYS SG 1 1
3 1832 1 1 41 SER C C 12.934 0.649 11.774 1.00 . A A . 41 SER C 1 1
3 1833 1 1 41 SER CA C 13.041 0.217 10.315 1.00 . A A . 41 SER CA 1 1
3 1834 1 1 41 SER CB C 14.482 -0.180 9.993 1.00 . A A . 41 SER CB 1 1
3 1835 1 1 41 SER H H 12.746 2.217 9.685 1.00 . A A . 41 SER H 1 1
3 1836 1 1 41 SER HA H 12.397 -0.636 10.156 1.00 . A A . 41 SER HA 1 1
3 1837 1 1 41 SER HB2 H 15.052 0.704 9.751 1.00 . A A . 41 SER HB2 1 1
3 1838 1 1 41 SER HB3 H 14.920 -0.666 10.853 1.00 . A A . 41 SER HB3 1 1
3 1839 1 1 41 SER HG H 15.292 -1.650 8.982 1.00 . A A . 41 SER HG 1 1
3 1840 1 1 41 SER N N 12.598 1.283 9.424 1.00 . A A . 41 SER N 1 1
3 1841 1 1 41 SER O O 13.588 1.599 12.201 1.00 . A A . 41 SER O 1 1
3 1842 1 1 41 SER OG O 14.532 -1.071 8.891 1.00 . A A . 41 SER OG 1 1
3 1843 1 1 42 GLY C C 13.153 -0.052 14.768 1.00 . A A . 42 GLY C 1 1
3 1844 1 1 42 GLY CA C 11.925 0.267 13.938 1.00 . A A . 42 GLY CA 1 1
3 1845 1 1 42 GLY H H 11.607 -0.805 12.140 1.00 . A A . 42 GLY H 1 1
3 1846 1 1 42 GLY HA2 H 11.707 1.321 14.028 1.00 . A A . 42 GLY HA2 1 1
3 1847 1 1 42 GLY HA3 H 11.088 -0.298 14.323 1.00 . A A . 42 GLY HA3 1 1
3 1848 1 1 42 GLY N N 12.103 -0.058 12.535 1.00 . A A . 42 GLY N 1 1
3 1849 1 1 42 GLY O O 14.267 -0.151 14.254 1.00 . A A . 42 GLY O 1 1
3 1850 1 1 43 PRO C C 14.589 -1.940 16.819 1.00 . A A . 43 PRO C 1 1
3 1851 1 1 43 PRO CA C 14.045 -0.529 17.015 1.00 . A A . 43 PRO CA 1 1
3 1852 1 1 43 PRO CB C 13.385 -0.396 18.390 1.00 . A A . 43 PRO CB 1 1
3 1853 1 1 43 PRO CD C 11.654 -0.115 16.765 1.00 . A A . 43 PRO CD 1 1
3 1854 1 1 43 PRO CG C 11.938 -0.649 18.142 1.00 . A A . 43 PRO CG 1 1
3 1855 1 1 43 PRO HA H 14.853 0.182 16.931 1.00 . A A . 43 PRO HA 1 1
3 1856 1 1 43 PRO HB2 H 13.805 -1.128 19.065 1.00 . A A . 43 PRO HB2 1 1
3 1857 1 1 43 PRO HB3 H 13.551 0.597 18.778 1.00 . A A . 43 PRO HB3 1 1
3 1858 1 1 43 PRO HD2 H 10.911 -0.722 16.271 1.00 . A A . 43 PRO HD2 1 1
3 1859 1 1 43 PRO HD3 H 11.329 0.913 16.820 1.00 . A A . 43 PRO HD3 1 1
3 1860 1 1 43 PRO HG2 H 11.739 -1.709 18.181 1.00 . A A . 43 PRO HG2 1 1
3 1861 1 1 43 PRO HG3 H 11.344 -0.127 18.876 1.00 . A A . 43 PRO HG3 1 1
3 1862 1 1 43 PRO N N 12.956 -0.218 16.084 1.00 . A A . 43 PRO N 1 1
3 1863 1 1 43 PRO O O 15.526 -2.355 17.501 1.00 . A A . 43 PRO O 1 1
3 1864 1 1 44 SER C C 14.752 -4.211 14.121 1.00 . A A . 44 SER C 1 1
3 1865 1 1 44 SER CA C 14.419 -4.040 15.600 1.00 . A A . 44 SER CA 1 1
3 1866 1 1 44 SER CB C 13.325 -5.030 16.005 1.00 . A A . 44 SER CB 1 1
3 1867 1 1 44 SER H H 13.253 -2.288 15.372 1.00 . A A . 44 SER H 1 1
3 1868 1 1 44 SER HA H 15.307 -4.240 16.182 1.00 . A A . 44 SER HA 1 1
3 1869 1 1 44 SER HB2 H 12.948 -4.766 16.981 1.00 . A A . 44 SER HB2 1 1
3 1870 1 1 44 SER HB3 H 12.521 -4.988 15.285 1.00 . A A . 44 SER HB3 1 1
3 1871 1 1 44 SER HG H 14.008 -6.660 15.160 1.00 . A A . 44 SER HG 1 1
3 1872 1 1 44 SER N N 13.996 -2.674 15.883 1.00 . A A . 44 SER N 1 1
3 1873 1 1 44 SER O O 13.998 -3.779 13.249 1.00 . A A . 44 SER O 1 1
3 1874 1 1 44 SER OG O 13.827 -6.354 16.052 1.00 . A A . 44 SER OG 1 1
3 1875 1 1 45 SER C C 15.922 -6.460 11.995 1.00 . A A . 45 SER C 1 1
3 1876 1 1 45 SER CA C 16.325 -5.068 12.473 1.00 . A A . 45 SER CA 1 1
3 1877 1 1 45 SER CB C 17.842 -4.898 12.363 1.00 . A A . 45 SER CB 1 1
3 1878 1 1 45 SER H H 16.447 -5.164 14.584 1.00 . A A . 45 SER H 1 1
3 1879 1 1 45 SER HA H 15.843 -4.332 11.847 1.00 . A A . 45 SER HA 1 1
3 1880 1 1 45 SER HB2 H 18.309 -5.277 13.259 1.00 . A A . 45 SER HB2 1 1
3 1881 1 1 45 SER HB3 H 18.202 -5.452 11.508 1.00 . A A . 45 SER HB3 1 1
3 1882 1 1 45 SER HG H 18.920 -3.321 12.794 1.00 . A A . 45 SER HG 1 1
3 1883 1 1 45 SER N N 15.888 -4.843 13.846 1.00 . A A . 45 SER N 1 1
3 1884 1 1 45 SER O O 16.352 -7.469 12.553 1.00 . A A . 45 SER O 1 1
3 1885 1 1 45 SER OG O 18.192 -3.535 12.206 1.00 . A A . 45 SER OG 1 1
3 1886 1 1 46 GLY C C 14.475 -7.745 8.916 1.00 . A A . 46 GLY C 1 1
3 1887 1 1 46 GLY CA C 14.643 -7.777 10.422 1.00 . A A . 46 GLY CA 1 1
3 1888 1 1 46 GLY H H 14.780 -5.668 10.553 1.00 . A A . 46 GLY H 1 1
3 1889 1 1 46 GLY HA2 H 15.365 -8.538 10.677 1.00 . A A . 46 GLY HA2 1 1
3 1890 1 1 46 GLY HA3 H 13.694 -8.030 10.872 1.00 . A A . 46 GLY HA3 1 1
3 1891 1 1 46 GLY N N 15.091 -6.505 10.958 1.00 . A A . 46 GLY N 1 1
3 1892 1 1 46 GLY O O 13.785 -6.862 8.408 1.00 . A A . 46 GLY O 1 1
3 1893 2 2 1 ZN ZN ZN 2.530 -1.666 5.305 1.00 . B A . 181 ZN ZN 1 1
4 1894 1 1 1 GLY C C 4.415 -20.933 -7.127 1.00 . A A . 1 GLY C 1 1
4 1895 1 1 1 GLY CA C 4.873 -19.698 -6.376 1.00 . A A . 1 GLY CA 1 1
4 1896 1 1 1 GLY H1 H 4.716 -19.396 -4.287 1.00 . A A . 1 GLY H1 1 1
4 1897 1 1 1 GLY HA2 H 4.682 -18.828 -6.986 1.00 . A A . 1 GLY HA2 1 1
4 1898 1 1 1 GLY HA3 H 5.936 -19.774 -6.197 1.00 . A A . 1 GLY HA3 1 1
4 1899 1 1 1 GLY N N 4.194 -19.539 -5.104 1.00 . A A . 1 GLY N 1 1
4 1900 1 1 1 GLY O O 3.680 -20.834 -8.109 1.00 . A A . 1 GLY O 1 1
4 1901 1 1 2 SER C C 3.544 -24.165 -6.416 1.00 . A A . 2 SER C 1 1
4 1902 1 1 2 SER CA C 4.488 -23.360 -7.303 1.00 . A A . 2 SER CA 1 1
4 1903 1 1 2 SER CB C 5.741 -24.182 -7.612 1.00 . A A . 2 SER CB 1 1
4 1904 1 1 2 SER H H 5.437 -22.114 -5.878 1.00 . A A . 2 SER H 1 1
4 1905 1 1 2 SER HA H 3.983 -23.128 -8.229 1.00 . A A . 2 SER HA 1 1
4 1906 1 1 2 SER HB2 H 6.562 -23.515 -7.827 1.00 . A A . 2 SER HB2 1 1
4 1907 1 1 2 SER HB3 H 5.987 -24.792 -6.755 1.00 . A A . 2 SER HB3 1 1
4 1908 1 1 2 SER HG H 4.856 -24.649 -9.296 1.00 . A A . 2 SER HG 1 1
4 1909 1 1 2 SER N N 4.853 -22.100 -6.665 1.00 . A A . 2 SER N 1 1
4 1910 1 1 2 SER O O 2.532 -24.689 -6.881 1.00 . A A . 2 SER O 1 1
4 1911 1 1 2 SER OG O 5.534 -25.026 -8.730 1.00 . A A . 2 SER OG 1 1
4 1912 1 1 3 SER C C 2.780 -24.162 -2.939 1.00 . A A . 3 SER C 1 1
4 1913 1 1 3 SER CA C 3.068 -25.002 -4.180 1.00 . A A . 3 SER CA 1 1
4 1914 1 1 3 SER CB C 3.772 -26.299 -3.779 1.00 . A A . 3 SER CB 1 1
4 1915 1 1 3 SER H H 4.701 -23.818 -4.823 1.00 . A A . 3 SER H 1 1
4 1916 1 1 3 SER HA H 2.132 -25.244 -4.661 1.00 . A A . 3 SER HA 1 1
4 1917 1 1 3 SER HB2 H 4.834 -26.120 -3.699 1.00 . A A . 3 SER HB2 1 1
4 1918 1 1 3 SER HB3 H 3.391 -26.633 -2.824 1.00 . A A . 3 SER HB3 1 1
4 1919 1 1 3 SER HG H 4.110 -27.162 -5.505 1.00 . A A . 3 SER HG 1 1
4 1920 1 1 3 SER N N 3.882 -24.258 -5.134 1.00 . A A . 3 SER N 1 1
4 1921 1 1 3 SER O O 3.432 -24.314 -1.907 1.00 . A A . 3 SER O 1 1
4 1922 1 1 3 SER OG O 3.552 -27.318 -4.739 1.00 . A A . 3 SER OG 1 1
4 1923 1 1 4 GLY C C 0.483 -21.314 -2.328 1.00 . A A . 4 GLY C 1 1
4 1924 1 1 4 GLY CA C 1.439 -22.420 -1.931 1.00 . A A . 4 GLY CA 1 1
4 1925 1 1 4 GLY H H 1.311 -23.195 -3.897 1.00 . A A . 4 GLY H 1 1
4 1926 1 1 4 GLY HA2 H 0.976 -23.025 -1.165 1.00 . A A . 4 GLY HA2 1 1
4 1927 1 1 4 GLY HA3 H 2.339 -21.976 -1.529 1.00 . A A . 4 GLY HA3 1 1
4 1928 1 1 4 GLY N N 1.797 -23.273 -3.049 1.00 . A A . 4 GLY N 1 1
4 1929 1 1 4 GLY O O 0.796 -20.132 -2.184 1.00 . A A . 4 GLY O 1 1
4 1930 1 1 5 SER C C -2.677 -20.438 -2.127 1.00 . A A . 5 SER C 1 1
4 1931 1 1 5 SER CA C -1.691 -20.728 -3.254 1.00 . A A . 5 SER CA 1 1
4 1932 1 1 5 SER CB C -2.441 -21.244 -4.484 1.00 . A A . 5 SER CB 1 1
4 1933 1 1 5 SER H H -0.878 -22.654 -2.920 1.00 . A A . 5 SER H 1 1
4 1934 1 1 5 SER HA H -1.179 -19.813 -3.514 1.00 . A A . 5 SER HA 1 1
4 1935 1 1 5 SER HB2 H -3.013 -20.439 -4.918 1.00 . A A . 5 SER HB2 1 1
4 1936 1 1 5 SER HB3 H -1.729 -21.612 -5.208 1.00 . A A . 5 SER HB3 1 1
4 1937 1 1 5 SER HG H -2.836 -23.122 -4.088 1.00 . A A . 5 SER HG 1 1
4 1938 1 1 5 SER N N -0.687 -21.697 -2.830 1.00 . A A . 5 SER N 1 1
4 1939 1 1 5 SER O O -3.027 -19.285 -1.875 1.00 . A A . 5 SER O 1 1
4 1940 1 1 5 SER OG O -3.324 -22.297 -4.137 1.00 . A A . 5 SER OG 1 1
4 1941 1 1 6 SER C C -3.711 -20.161 0.527 1.00 . A A . 6 SER C 1 1
4 1942 1 1 6 SER CA C -4.070 -21.354 -0.354 1.00 . A A . 6 SER CA 1 1
4 1943 1 1 6 SER CB C -4.100 -22.632 0.487 1.00 . A A . 6 SER CB 1 1
4 1944 1 1 6 SER H H -2.804 -22.387 -1.701 1.00 . A A . 6 SER H 1 1
4 1945 1 1 6 SER HA H -5.049 -21.191 -0.780 1.00 . A A . 6 SER HA 1 1
4 1946 1 1 6 SER HB2 H -4.417 -23.459 -0.130 1.00 . A A . 6 SER HB2 1 1
4 1947 1 1 6 SER HB3 H -3.110 -22.829 0.873 1.00 . A A . 6 SER HB3 1 1
4 1948 1 1 6 SER HG H -5.094 -21.577 1.806 1.00 . A A . 6 SER HG 1 1
4 1949 1 1 6 SER N N -3.121 -21.493 -1.452 1.00 . A A . 6 SER N 1 1
4 1950 1 1 6 SER O O -2.537 -19.886 0.771 1.00 . A A . 6 SER O 1 1
4 1951 1 1 6 SER OG O -4.998 -22.505 1.576 1.00 . A A . 6 SER OG 1 1
4 1952 1 1 7 GLY C C -4.774 -16.991 1.131 1.00 . A A . 7 GLY C 1 1
4 1953 1 1 7 GLY CA C -4.505 -18.299 1.849 1.00 . A A . 7 GLY CA 1 1
4 1954 1 1 7 GLY H H -5.648 -19.721 0.774 1.00 . A A . 7 GLY H 1 1
4 1955 1 1 7 GLY HA2 H -5.154 -18.365 2.710 1.00 . A A . 7 GLY HA2 1 1
4 1956 1 1 7 GLY HA3 H -3.478 -18.308 2.183 1.00 . A A . 7 GLY HA3 1 1
4 1957 1 1 7 GLY N N -4.733 -19.455 1.001 1.00 . A A . 7 GLY N 1 1
4 1958 1 1 7 GLY O O -3.857 -16.372 0.591 1.00 . A A . 7 GLY O 1 1
4 1959 1 1 8 SER C C -7.231 -14.442 1.401 1.00 . A A . 8 SER C 1 1
4 1960 1 1 8 SER CA C -6.422 -15.330 0.461 1.00 . A A . 8 SER CA 1 1
4 1961 1 1 8 SER CB C -7.236 -15.633 -0.799 1.00 . A A . 8 SER CB 1 1
4 1962 1 1 8 SER H H -6.721 -17.108 1.571 1.00 . A A . 8 SER H 1 1
4 1963 1 1 8 SER HA H -5.520 -14.809 0.179 1.00 . A A . 8 SER HA 1 1
4 1964 1 1 8 SER HB2 H -6.770 -16.442 -1.340 1.00 . A A . 8 SER HB2 1 1
4 1965 1 1 8 SER HB3 H -8.239 -15.920 -0.516 1.00 . A A . 8 SER HB3 1 1
4 1966 1 1 8 SER HG H -6.423 -14.160 -1.803 1.00 . A A . 8 SER HG 1 1
4 1967 1 1 8 SER N N -6.035 -16.570 1.123 1.00 . A A . 8 SER N 1 1
4 1968 1 1 8 SER O O -6.878 -13.288 1.639 1.00 . A A . 8 SER O 1 1
4 1969 1 1 8 SER OG O -7.307 -14.499 -1.645 1.00 . A A . 8 SER OG 1 1
4 1970 1 1 9 GLY C C -10.399 -13.683 2.161 1.00 . A A . 9 GLY C 1 1
4 1971 1 1 9 GLY CA C -9.162 -14.234 2.841 1.00 . A A . 9 GLY CA 1 1
4 1972 1 1 9 GLY H H -8.552 -15.915 1.707 1.00 . A A . 9 GLY H 1 1
4 1973 1 1 9 GLY HA2 H -9.466 -14.879 3.653 1.00 . A A . 9 GLY HA2 1 1
4 1974 1 1 9 GLY HA3 H -8.590 -13.411 3.244 1.00 . A A . 9 GLY HA3 1 1
4 1975 1 1 9 GLY N N -8.319 -14.990 1.933 1.00 . A A . 9 GLY N 1 1
4 1976 1 1 9 GLY O O -10.981 -14.335 1.295 1.00 . A A . 9 GLY O 1 1
4 1977 1 1 10 GLU C C -11.582 -10.708 1.041 1.00 . A A . 10 GLU C 1 1
4 1978 1 1 10 GLU CA C -11.982 -11.843 1.979 1.00 . A A . 10 GLU CA 1 1
4 1979 1 1 10 GLU CB C -12.892 -11.308 3.086 1.00 . A A . 10 GLU CB 1 1
4 1980 1 1 10 GLU CD C -14.936 -12.679 2.514 1.00 . A A . 10 GLU CD 1 1
4 1981 1 1 10 GLU CG C -14.364 -11.288 2.707 1.00 . A A . 10 GLU CG 1 1
4 1982 1 1 10 GLU H H -10.298 -12.010 3.251 1.00 . A A . 10 GLU H 1 1
4 1983 1 1 10 GLU HA H -12.518 -12.590 1.414 1.00 . A A . 10 GLU HA 1 1
4 1984 1 1 10 GLU HB2 H -12.776 -11.927 3.963 1.00 . A A . 10 GLU HB2 1 1
4 1985 1 1 10 GLU HB3 H -12.591 -10.299 3.327 1.00 . A A . 10 GLU HB3 1 1
4 1986 1 1 10 GLU HG2 H -14.918 -10.793 3.490 1.00 . A A . 10 GLU HG2 1 1
4 1987 1 1 10 GLU HG3 H -14.477 -10.737 1.785 1.00 . A A . 10 GLU HG3 1 1
4 1988 1 1 10 GLU N N -10.803 -12.480 2.556 1.00 . A A . 10 GLU N 1 1
4 1989 1 1 10 GLU O O -10.470 -10.186 1.117 1.00 . A A . 10 GLU O 1 1
4 1990 1 1 10 GLU OE1 O -14.484 -13.608 3.216 1.00 . A A . 10 GLU OE1 1 1
4 1991 1 1 10 GLU OE2 O -15.834 -12.839 1.661 1.00 . A A . 10 GLU OE2 1 1
4 1992 1 1 11 LYS C C -11.813 -7.983 -0.082 1.00 . A A . 11 LYS C 1 1
4 1993 1 1 11 LYS CA C -12.244 -9.258 -0.799 1.00 . A A . 11 LYS CA 1 1
4 1994 1 1 11 LYS CB C -13.495 -8.986 -1.638 1.00 . A A . 11 LYS CB 1 1
4 1995 1 1 11 LYS CD C -14.207 -11.221 -2.537 1.00 . A A . 11 LYS CD 1 1
4 1996 1 1 11 LYS CE C -15.725 -11.154 -2.468 1.00 . A A . 11 LYS CE 1 1
4 1997 1 1 11 LYS CG C -13.604 -9.867 -2.870 1.00 . A A . 11 LYS CG 1 1
4 1998 1 1 11 LYS H H -13.367 -10.786 0.143 1.00 . A A . 11 LYS H 1 1
4 1999 1 1 11 LYS HA H -11.445 -9.577 -1.452 1.00 . A A . 11 LYS HA 1 1
4 2000 1 1 11 LYS HB2 H -14.368 -9.152 -1.024 1.00 . A A . 11 LYS HB2 1 1
4 2001 1 1 11 LYS HB3 H -13.482 -7.955 -1.958 1.00 . A A . 11 LYS HB3 1 1
4 2002 1 1 11 LYS HD2 H -13.924 -11.930 -3.300 1.00 . A A . 11 LYS HD2 1 1
4 2003 1 1 11 LYS HD3 H -13.827 -11.549 -1.580 1.00 . A A . 11 LYS HD3 1 1
4 2004 1 1 11 LYS HE2 H -16.013 -10.807 -1.488 1.00 . A A . 11 LYS HE2 1 1
4 2005 1 1 11 LYS HE3 H -16.075 -10.456 -3.214 1.00 . A A . 11 LYS HE3 1 1
4 2006 1 1 11 LYS HG2 H -14.232 -9.375 -3.599 1.00 . A A . 11 LYS HG2 1 1
4 2007 1 1 11 LYS HG3 H -12.617 -10.015 -3.285 1.00 . A A . 11 LYS HG3 1 1
4 2008 1 1 11 LYS HZ1 H -17.229 -12.572 -2.166 1.00 . A A . 11 LYS HZ1 1 1
4 2009 1 1 11 LYS HZ2 H -15.699 -13.242 -2.434 1.00 . A A . 11 LYS HZ2 1 1
4 2010 1 1 11 LYS HZ3 H -16.574 -12.589 -3.726 1.00 . A A . 11 LYS HZ3 1 1
4 2011 1 1 11 LYS N N -12.498 -10.331 0.155 1.00 . A A . 11 LYS N 1 1
4 2012 1 1 11 LYS NZ N -16.351 -12.482 -2.716 1.00 . A A . 11 LYS NZ 1 1
4 2013 1 1 11 LYS O O -12.648 -7.172 0.318 1.00 . A A . 11 LYS O 1 1
4 2014 1 1 12 SER C C -8.500 -6.421 0.371 1.00 . A A . 12 SER C 1 1
4 2015 1 1 12 SER CA C -9.963 -6.636 0.747 1.00 . A A . 12 SER CA 1 1
4 2016 1 1 12 SER CB C -10.095 -6.782 2.264 1.00 . A A . 12 SER CB 1 1
4 2017 1 1 12 SER H H -9.888 -8.494 -0.265 1.00 . A A . 12 SER H 1 1
4 2018 1 1 12 SER HA H -10.534 -5.778 0.426 1.00 . A A . 12 SER HA 1 1
4 2019 1 1 12 SER HB2 H -9.999 -7.823 2.533 1.00 . A A . 12 SER HB2 1 1
4 2020 1 1 12 SER HB3 H -9.315 -6.212 2.748 1.00 . A A . 12 SER HB3 1 1
4 2021 1 1 12 SER HG H -11.331 -5.351 2.776 1.00 . A A . 12 SER HG 1 1
4 2022 1 1 12 SER N N -10.504 -7.811 0.076 1.00 . A A . 12 SER N 1 1
4 2023 1 1 12 SER O O -7.728 -7.374 0.266 1.00 . A A . 12 SER O 1 1
4 2024 1 1 12 SER OG O -11.353 -6.309 2.714 1.00 . A A . 12 SER OG 1 1
4 2025 1 1 13 HIS C C -5.808 -5.051 0.980 1.00 . A A . 13 HIS C 1 1
4 2026 1 1 13 HIS CA C -6.755 -4.820 -0.194 1.00 . A A . 13 HIS CA 1 1
4 2027 1 1 13 HIS CB C -6.674 -3.363 -0.650 1.00 . A A . 13 HIS CB 1 1
4 2028 1 1 13 HIS CD2 C -8.930 -2.494 -1.590 1.00 . A A . 13 HIS CD2 1 1
4 2029 1 1 13 HIS CE1 C -8.517 -2.774 -3.725 1.00 . A A . 13 HIS CE1 1 1
4 2030 1 1 13 HIS CG C -7.682 -3.007 -1.699 1.00 . A A . 13 HIS CG 1 1
4 2031 1 1 13 HIS H H -8.787 -4.445 0.269 1.00 . A A . 13 HIS H 1 1
4 2032 1 1 13 HIS HA H -6.459 -5.461 -1.010 1.00 . A A . 13 HIS HA 1 1
4 2033 1 1 13 HIS HB2 H -6.838 -2.717 0.199 1.00 . A A . 13 HIS HB2 1 1
4 2034 1 1 13 HIS HB3 H -5.691 -3.173 -1.056 1.00 . A A . 13 HIS HB3 1 1
4 2035 1 1 13 HIS HD1 H -6.634 -3.526 -3.452 1.00 . A A . 13 HIS HD1 1 1
4 2036 1 1 13 HIS HD2 H -9.441 -2.238 -0.672 1.00 . A A . 13 HIS HD2 1 1
4 2037 1 1 13 HIS HE1 H -8.624 -2.786 -4.799 1.00 . A A . 13 HIS HE1 1 1
4 2038 1 1 13 HIS N N -8.126 -5.161 0.170 1.00 . A A . 13 HIS N 1 1
4 2039 1 1 13 HIS ND1 N -7.454 -3.172 -3.049 1.00 . A A . 13 HIS ND1 1 1
4 2040 1 1 13 HIS NE2 N -9.427 -2.358 -2.863 1.00 . A A . 13 HIS NE2 1 1
4 2041 1 1 13 HIS O O -6.120 -4.709 2.121 1.00 . A A . 13 HIS O 1 1
4 2042 1 1 14 THR C C -2.297 -5.335 1.349 1.00 . A A . 14 THR C 1 1
4 2043 1 1 14 THR CA C -3.657 -5.913 1.723 1.00 . A A . 14 THR CA 1 1
4 2044 1 1 14 THR CB C -3.509 -7.427 1.966 1.00 . A A . 14 THR CB 1 1
4 2045 1 1 14 THR CG2 C -2.345 -7.714 2.903 1.00 . A A . 14 THR CG2 1 1
4 2046 1 1 14 THR H H -4.457 -5.884 -0.236 1.00 . A A . 14 THR H 1 1
4 2047 1 1 14 THR HA H -3.992 -5.453 2.642 1.00 . A A . 14 THR HA 1 1
4 2048 1 1 14 THR HB H -3.317 -7.911 1.019 1.00 . A A . 14 THR HB 1 1
4 2049 1 1 14 THR HG1 H -5.456 -7.742 1.947 1.00 . A A . 14 THR HG1 1 1
4 2050 1 1 14 THR HG21 H -2.696 -8.288 3.747 1.00 . A A . 14 THR HG21 1 1
4 2051 1 1 14 THR HG22 H -1.925 -6.782 3.251 1.00 . A A . 14 THR HG22 1 1
4 2052 1 1 14 THR HG23 H -1.588 -8.275 2.376 1.00 . A A . 14 THR HG23 1 1
4 2053 1 1 14 THR N N -4.648 -5.634 0.692 1.00 . A A . 14 THR N 1 1
4 2054 1 1 14 THR O O -1.865 -5.431 0.200 1.00 . A A . 14 THR O 1 1
4 2055 1 1 14 THR OG1 O -4.718 -7.954 2.524 1.00 . A A . 14 THR OG1 1 1
4 2056 1 1 15 CYS C C 0.768 -5.216 2.039 1.00 . A A . 15 CYS C 1 1
4 2057 1 1 15 CYS CA C -0.313 -4.141 2.099 1.00 . A A . 15 CYS CA 1 1
4 2058 1 1 15 CYS CB C 0.013 -3.136 3.206 1.00 . A A . 15 CYS CB 1 1
4 2059 1 1 15 CYS H H -2.022 -4.690 3.222 1.00 . A A . 15 CYS H 1 1
4 2060 1 1 15 CYS HA H -0.342 -3.624 1.152 1.00 . A A . 15 CYS HA 1 1
4 2061 1 1 15 CYS HB2 H -0.816 -2.452 3.315 1.00 . A A . 15 CYS HB2 1 1
4 2062 1 1 15 CYS HB3 H 0.158 -3.668 4.134 1.00 . A A . 15 CYS HB3 1 1
4 2063 1 1 15 CYS N N -1.625 -4.735 2.326 1.00 . A A . 15 CYS N 1 1
4 2064 1 1 15 CYS O O 1.080 -5.855 3.045 1.00 . A A . 15 CYS O 1 1
4 2065 1 1 15 CYS SG S 1.509 -2.145 2.894 1.00 . A A . 15 CYS SG 1 1
4 2066 1 1 16 ASP C C 3.668 -5.988 1.369 1.00 . A A . 16 ASP C 1 1
4 2067 1 1 16 ASP CA C 2.383 -6.408 0.663 1.00 . A A . 16 ASP CA 1 1
4 2068 1 1 16 ASP CB C 2.651 -6.617 -0.829 1.00 . A A . 16 ASP CB 1 1
4 2069 1 1 16 ASP CG C 1.390 -6.507 -1.664 1.00 . A A . 16 ASP CG 1 1
4 2070 1 1 16 ASP H H 1.044 -4.870 0.090 1.00 . A A . 16 ASP H 1 1
4 2071 1 1 16 ASP HA H 2.039 -7.337 1.091 1.00 . A A . 16 ASP HA 1 1
4 2072 1 1 16 ASP HB2 H 3.352 -5.869 -1.170 1.00 . A A . 16 ASP HB2 1 1
4 2073 1 1 16 ASP HB3 H 3.076 -7.598 -0.977 1.00 . A A . 16 ASP HB3 1 1
4 2074 1 1 16 ASP N N 1.336 -5.411 0.854 1.00 . A A . 16 ASP N 1 1
4 2075 1 1 16 ASP O O 4.577 -6.797 1.556 1.00 . A A . 16 ASP O 1 1
4 2076 1 1 16 ASP OD1 O 0.499 -7.367 -1.507 1.00 . A A . 16 ASP OD1 1 1
4 2077 1 1 16 ASP OD2 O 1.296 -5.563 -2.476 1.00 . A A . 16 ASP OD2 1 1
4 2078 1 1 17 GLU C C 5.031 -4.775 3.847 1.00 . A A . 17 GLU C 1 1
4 2079 1 1 17 GLU CA C 4.912 -4.192 2.441 1.00 . A A . 17 GLU CA 1 1
4 2080 1 1 17 GLU CB C 4.846 -2.665 2.515 1.00 . A A . 17 GLU CB 1 1
4 2081 1 1 17 GLU CD C 5.076 -0.600 1.079 1.00 . A A . 17 GLU CD 1 1
4 2082 1 1 17 GLU CG C 4.518 -2.006 1.186 1.00 . A A . 17 GLU CG 1 1
4 2083 1 1 17 GLU H H 2.980 -4.122 1.580 1.00 . A A . 17 GLU H 1 1
4 2084 1 1 17 GLU HA H 5.784 -4.478 1.871 1.00 . A A . 17 GLU HA 1 1
4 2085 1 1 17 GLU HB2 H 4.088 -2.384 3.230 1.00 . A A . 17 GLU HB2 1 1
4 2086 1 1 17 GLU HB3 H 5.802 -2.292 2.852 1.00 . A A . 17 GLU HB3 1 1
4 2087 1 1 17 GLU HG2 H 4.935 -2.603 0.389 1.00 . A A . 17 GLU HG2 1 1
4 2088 1 1 17 GLU HG3 H 3.444 -1.960 1.076 1.00 . A A . 17 GLU HG3 1 1
4 2089 1 1 17 GLU N N 3.737 -4.719 1.757 1.00 . A A . 17 GLU N 1 1
4 2090 1 1 17 GLU O O 6.116 -5.165 4.280 1.00 . A A . 17 GLU O 1 1
4 2091 1 1 17 GLU OE1 O 6.276 -0.460 0.764 1.00 . A A . 17 GLU OE1 1 1
4 2092 1 1 17 GLU OE2 O 4.312 0.360 1.310 1.00 . A A . 17 GLU OE2 1 1
4 2093 1 1 18 CYS C C 2.852 -6.481 6.037 1.00 . A A . 18 CYS C 1 1
4 2094 1 1 18 CYS CA C 3.884 -5.364 5.911 1.00 . A A . 18 CYS CA 1 1
4 2095 1 1 18 CYS CB C 3.573 -4.252 6.914 1.00 . A A . 18 CYS CB 1 1
4 2096 1 1 18 CYS H H 3.074 -4.504 4.155 1.00 . A A . 18 CYS H 1 1
4 2097 1 1 18 CYS HA H 4.861 -5.768 6.126 1.00 . A A . 18 CYS HA 1 1
4 2098 1 1 18 CYS HB2 H 3.491 -4.681 7.902 1.00 . A A . 18 CYS HB2 1 1
4 2099 1 1 18 CYS HB3 H 4.379 -3.533 6.904 1.00 . A A . 18 CYS HB3 1 1
4 2100 1 1 18 CYS N N 3.908 -4.831 4.554 1.00 . A A . 18 CYS N 1 1
4 2101 1 1 18 CYS O O 3.104 -7.505 6.673 1.00 . A A . 18 CYS O 1 1
4 2102 1 1 18 CYS SG S 2.025 -3.354 6.572 1.00 . A A . 18 CYS SG 1 1
4 2103 1 1 19 GLY C C -0.621 -6.755 6.154 1.00 . A A . 19 GLY C 1 1
4 2104 1 1 19 GLY CA C 0.636 -7.275 5.484 1.00 . A A . 19 GLY CA 1 1
4 2105 1 1 19 GLY H H 1.543 -5.442 4.935 1.00 . A A . 19 GLY H 1 1
4 2106 1 1 19 GLY HA2 H 0.394 -7.583 4.478 1.00 . A A . 19 GLY HA2 1 1
4 2107 1 1 19 GLY HA3 H 0.996 -8.131 6.035 1.00 . A A . 19 GLY HA3 1 1
4 2108 1 1 19 GLY N N 1.688 -6.277 5.427 1.00 . A A . 19 GLY N 1 1
4 2109 1 1 19 GLY O O -1.372 -7.519 6.760 1.00 . A A . 19 GLY O 1 1
4 2110 1 1 20 LYS C C -3.267 -5.084 5.803 1.00 . A A . 20 LYS C 1 1
4 2111 1 1 20 LYS CA C -2.023 -4.828 6.648 1.00 . A A . 20 LYS CA 1 1
4 2112 1 1 20 LYS CB C -1.803 -3.321 6.805 1.00 . A A . 20 LYS CB 1 1
4 2113 1 1 20 LYS CD C -1.977 -2.754 9.246 1.00 . A A . 20 LYS CD 1 1
4 2114 1 1 20 LYS CE C -1.216 -2.739 10.563 1.00 . A A . 20 LYS CE 1 1
4 2115 1 1 20 LYS CG C -1.041 -2.947 8.064 1.00 . A A . 20 LYS CG 1 1
4 2116 1 1 20 LYS H H -0.214 -4.893 5.551 1.00 . A A . 20 LYS H 1 1
4 2117 1 1 20 LYS HA H -2.169 -5.266 7.624 1.00 . A A . 20 LYS HA 1 1
4 2118 1 1 20 LYS HB2 H -1.247 -2.960 5.952 1.00 . A A . 20 LYS HB2 1 1
4 2119 1 1 20 LYS HB3 H -2.765 -2.830 6.832 1.00 . A A . 20 LYS HB3 1 1
4 2120 1 1 20 LYS HD2 H -2.497 -1.814 9.133 1.00 . A A . 20 LYS HD2 1 1
4 2121 1 1 20 LYS HD3 H -2.693 -3.564 9.262 1.00 . A A . 20 LYS HD3 1 1
4 2122 1 1 20 LYS HE2 H -0.635 -3.645 10.638 1.00 . A A . 20 LYS HE2 1 1
4 2123 1 1 20 LYS HE3 H -0.556 -1.885 10.572 1.00 . A A . 20 LYS HE3 1 1
4 2124 1 1 20 LYS HG2 H -0.341 -3.734 8.299 1.00 . A A . 20 LYS HG2 1 1
4 2125 1 1 20 LYS HG3 H -0.504 -2.025 7.889 1.00 . A A . 20 LYS HG3 1 1
4 2126 1 1 20 LYS HZ1 H -1.587 -2.627 12.616 1.00 . A A . 20 LYS HZ1 1 1
4 2127 1 1 20 LYS HZ2 H -2.764 -3.482 11.753 1.00 . A A . 20 LYS HZ2 1 1
4 2128 1 1 20 LYS HZ3 H -2.715 -1.794 11.670 1.00 . A A . 20 LYS HZ3 1 1
4 2129 1 1 20 LYS N N -0.850 -5.450 6.047 1.00 . A A . 20 LYS N 1 1
4 2130 1 1 20 LYS NZ N -2.134 -2.654 11.732 1.00 . A A . 20 LYS NZ 1 1
4 2131 1 1 20 LYS O O -3.210 -5.784 4.793 1.00 . A A . 20 LYS O 1 1
4 2132 1 1 21 ASN C C -6.379 -3.347 5.371 1.00 . A A . 21 ASN C 1 1
4 2133 1 1 21 ASN CA C -5.649 -4.679 5.506 1.00 . A A . 21 ASN CA 1 1
4 2134 1 1 21 ASN CB C -6.542 -5.692 6.226 1.00 . A A . 21 ASN CB 1 1
4 2135 1 1 21 ASN CG C -7.591 -6.292 5.311 1.00 . A A . 21 ASN CG 1 1
4 2136 1 1 21 ASN H H -4.374 -3.966 7.038 1.00 . A A . 21 ASN H 1 1
4 2137 1 1 21 ASN HA H -5.420 -5.053 4.519 1.00 . A A . 21 ASN HA 1 1
4 2138 1 1 21 ASN HB2 H -5.928 -6.493 6.612 1.00 . A A . 21 ASN HB2 1 1
4 2139 1 1 21 ASN HB3 H -7.044 -5.201 7.047 1.00 . A A . 21 ASN HB3 1 1
4 2140 1 1 21 ASN HD21 H -6.173 -7.069 4.154 1.00 . A A . 21 ASN HD21 1 1
4 2141 1 1 21 ASN HD22 H -7.800 -7.383 3.662 1.00 . A A . 21 ASN HD22 1 1
4 2142 1 1 21 ASN N N -4.391 -4.513 6.224 1.00 . A A . 21 ASN N 1 1
4 2143 1 1 21 ASN ND2 N -7.143 -6.985 4.271 1.00 . A A . 21 ASN ND2 1 1
4 2144 1 1 21 ASN O O -6.414 -2.548 6.307 1.00 . A A . 21 ASN O 1 1
4 2145 1 1 21 ASN OD1 O -8.791 -6.134 5.536 1.00 . A A . 21 ASN OD1 1 1
4 2146 1 1 22 PHE C C -8.864 -2.125 2.997 1.00 . A A . 22 PHE C 1 1
4 2147 1 1 22 PHE CA C -7.691 -1.877 3.941 1.00 . A A . 22 PHE CA 1 1
4 2148 1 1 22 PHE CB C -6.755 -0.823 3.344 1.00 . A A . 22 PHE CB 1 1
4 2149 1 1 22 PHE CD1 C -4.388 -1.426 3.916 1.00 . A A . 22 PHE CD1 1 1
4 2150 1 1 22 PHE CD2 C -5.418 0.369 5.101 1.00 . A A . 22 PHE CD2 1 1
4 2151 1 1 22 PHE CE1 C -3.227 -1.244 4.644 1.00 . A A . 22 PHE CE1 1 1
4 2152 1 1 22 PHE CE2 C -4.260 0.556 5.832 1.00 . A A . 22 PHE CE2 1 1
4 2153 1 1 22 PHE CG C -5.495 -0.623 4.136 1.00 . A A . 22 PHE CG 1 1
4 2154 1 1 22 PHE CZ C -3.163 -0.252 5.602 1.00 . A A . 22 PHE CZ 1 1
4 2155 1 1 22 PHE H H -6.898 -3.788 3.491 1.00 . A A . 22 PHE H 1 1
4 2156 1 1 22 PHE HA H -8.072 -1.515 4.883 1.00 . A A . 22 PHE HA 1 1
4 2157 1 1 22 PHE HB2 H -6.475 -1.125 2.346 1.00 . A A . 22 PHE HB2 1 1
4 2158 1 1 22 PHE HB3 H -7.274 0.122 3.298 1.00 . A A . 22 PHE HB3 1 1
4 2159 1 1 22 PHE HD1 H -4.436 -2.202 3.166 1.00 . A A . 22 PHE HD1 1 1
4 2160 1 1 22 PHE HD2 H -6.276 1.001 5.281 1.00 . A A . 22 PHE HD2 1 1
4 2161 1 1 22 PHE HE1 H -2.371 -1.877 4.463 1.00 . A A . 22 PHE HE1 1 1
4 2162 1 1 22 PHE HE2 H -4.213 1.333 6.580 1.00 . A A . 22 PHE HE2 1 1
4 2163 1 1 22 PHE HZ H -2.257 -0.108 6.173 1.00 . A A . 22 PHE HZ 1 1
4 2164 1 1 22 PHE N N -6.961 -3.113 4.199 1.00 . A A . 22 PHE N 1 1
4 2165 1 1 22 PHE O O -8.673 -2.416 1.815 1.00 . A A . 22 PHE O 1 1
4 2166 1 1 23 CYS C C -11.189 -1.489 1.398 1.00 . A A . 23 CYS C 1 1
4 2167 1 1 23 CYS CA C -11.281 -2.221 2.733 1.00 . A A . 23 CYS CA 1 1
4 2168 1 1 23 CYS CB C -12.515 -1.748 3.504 1.00 . A A . 23 CYS CB 1 1
4 2169 1 1 23 CYS H H -10.164 -1.774 4.475 1.00 . A A . 23 CYS H 1 1
4 2170 1 1 23 CYS HA H -11.370 -3.280 2.544 1.00 . A A . 23 CYS HA 1 1
4 2171 1 1 23 CYS HB2 H -12.383 -0.712 3.778 1.00 . A A . 23 CYS HB2 1 1
4 2172 1 1 23 CYS HB3 H -13.383 -1.838 2.868 1.00 . A A . 23 CYS HB3 1 1
4 2173 1 1 23 CYS HG H -14.004 -2.274 5.505 1.00 . A A . 23 CYS HG 1 1
4 2174 1 1 23 CYS N N -10.076 -2.009 3.527 1.00 . A A . 23 CYS N 1 1
4 2175 1 1 23 CYS O O -11.496 -2.053 0.347 1.00 . A A . 23 CYS O 1 1
4 2176 1 1 23 CYS SG S -12.840 -2.679 5.019 1.00 . A A . 23 CYS SG 1 1
4 2177 1 1 24 TYR C C -9.171 0.807 -0.107 1.00 . A A . 24 TYR C 1 1
4 2178 1 1 24 TYR CA C -10.638 0.580 0.242 1.00 . A A . 24 TYR CA 1 1
4 2179 1 1 24 TYR CB C -11.344 1.924 0.429 1.00 . A A . 24 TYR CB 1 1
4 2180 1 1 24 TYR CD1 C -12.080 1.737 2.837 1.00 . A A . 24 TYR CD1 1 1
4 2181 1 1 24 TYR CD2 C -10.637 3.537 2.239 1.00 . A A . 24 TYR CD2 1 1
4 2182 1 1 24 TYR CE1 C -12.093 2.177 4.147 1.00 . A A . 24 TYR CE1 1 1
4 2183 1 1 24 TYR CE2 C -10.643 3.983 3.547 1.00 . A A . 24 TYR CE2 1 1
4 2184 1 1 24 TYR CG C -11.354 2.408 1.862 1.00 . A A . 24 TYR CG 1 1
4 2185 1 1 24 TYR CZ C -11.373 3.300 4.497 1.00 . A A . 24 TYR CZ 1 1
4 2186 1 1 24 TYR H H -10.537 0.163 2.315 1.00 . A A . 24 TYR H 1 1
4 2187 1 1 24 TYR HA H -11.111 0.046 -0.569 1.00 . A A . 24 TYR HA 1 1
4 2188 1 1 24 TYR HB2 H -10.845 2.671 -0.169 1.00 . A A . 24 TYR HB2 1 1
4 2189 1 1 24 TYR HB3 H -12.369 1.833 0.102 1.00 . A A . 24 TYR HB3 1 1
4 2190 1 1 24 TYR HD1 H -12.643 0.857 2.560 1.00 . A A . 24 TYR HD1 1 1
4 2191 1 1 24 TYR HD2 H -10.066 4.070 1.493 1.00 . A A . 24 TYR HD2 1 1
4 2192 1 1 24 TYR HE1 H -12.664 1.641 4.891 1.00 . A A . 24 TYR HE1 1 1
4 2193 1 1 24 TYR HE2 H -10.079 4.863 3.821 1.00 . A A . 24 TYR HE2 1 1
4 2194 1 1 24 TYR HH H -10.514 3.607 6.189 1.00 . A A . 24 TYR HH 1 1
4 2195 1 1 24 TYR N N -10.767 -0.231 1.447 1.00 . A A . 24 TYR N 1 1
4 2196 1 1 24 TYR O O -8.396 1.304 0.711 1.00 . A A . 24 TYR O 1 1
4 2197 1 1 24 TYR OH O -11.382 3.740 5.800 1.00 . A A . 24 TYR OH 1 1
4 2198 1 1 25 ILE C C -6.891 1.993 -1.443 1.00 . A A . 25 ILE C 1 1
4 2199 1 1 25 ILE CA C -7.423 0.606 -1.788 1.00 . A A . 25 ILE CA 1 1
4 2200 1 1 25 ILE CB C -7.308 0.388 -3.308 1.00 . A A . 25 ILE CB 1 1
4 2201 1 1 25 ILE CD1 C -5.264 -1.129 -3.314 1.00 . A A . 25 ILE CD1 1 1
4 2202 1 1 25 ILE CG1 C -5.843 0.211 -3.711 1.00 . A A . 25 ILE CG1 1 1
4 2203 1 1 25 ILE CG2 C -7.933 1.554 -4.060 1.00 . A A . 25 ILE CG2 1 1
4 2204 1 1 25 ILE H H -9.460 0.051 -1.935 1.00 . A A . 25 ILE H 1 1
4 2205 1 1 25 ILE HA H -6.814 -0.135 -1.291 1.00 . A A . 25 ILE HA 1 1
4 2206 1 1 25 ILE HB H -7.855 -0.507 -3.563 1.00 . A A . 25 ILE HB 1 1
4 2207 1 1 25 ILE HD11 H -4.188 -1.054 -3.259 1.00 . A A . 25 ILE HD11 1 1
4 2208 1 1 25 ILE HD12 H -5.653 -1.418 -2.349 1.00 . A A . 25 ILE HD12 1 1
4 2209 1 1 25 ILE HD13 H -5.536 -1.871 -4.049 1.00 . A A . 25 ILE HD13 1 1
4 2210 1 1 25 ILE HG12 H -5.756 0.305 -4.782 1.00 . A A . 25 ILE HG12 1 1
4 2211 1 1 25 ILE HG13 H -5.252 0.982 -3.237 1.00 . A A . 25 ILE HG13 1 1
4 2212 1 1 25 ILE HG21 H -8.980 1.628 -3.804 1.00 . A A . 25 ILE HG21 1 1
4 2213 1 1 25 ILE HG22 H -7.430 2.469 -3.785 1.00 . A A . 25 ILE HG22 1 1
4 2214 1 1 25 ILE HG23 H -7.833 1.393 -5.122 1.00 . A A . 25 ILE HG23 1 1
4 2215 1 1 25 ILE N N -8.797 0.441 -1.329 1.00 . A A . 25 ILE N 1 1
4 2216 1 1 25 ILE O O -5.743 2.142 -1.026 1.00 . A A . 25 ILE O 1 1
4 2217 1 1 26 SER C C -6.682 4.480 0.039 1.00 . A A . 26 SER C 1 1
4 2218 1 1 26 SER CA C -7.349 4.381 -1.329 1.00 . A A . 26 SER CA 1 1
4 2219 1 1 26 SER CB C -8.573 5.297 -1.380 1.00 . A A . 26 SER CB 1 1
4 2220 1 1 26 SER H H -8.637 2.822 -1.955 1.00 . A A . 26 SER H 1 1
4 2221 1 1 26 SER HA H -6.644 4.694 -2.084 1.00 . A A . 26 SER HA 1 1
4 2222 1 1 26 SER HB2 H -9.337 4.910 -0.724 1.00 . A A . 26 SER HB2 1 1
4 2223 1 1 26 SER HB3 H -8.290 6.289 -1.057 1.00 . A A . 26 SER HB3 1 1
4 2224 1 1 26 SER HG H -9.546 6.217 -2.810 1.00 . A A . 26 SER HG 1 1
4 2225 1 1 26 SER N N -7.735 3.005 -1.619 1.00 . A A . 26 SER N 1 1
4 2226 1 1 26 SER O O -5.658 5.146 0.196 1.00 . A A . 26 SER O 1 1
4 2227 1 1 26 SER OG O -9.097 5.377 -2.694 1.00 . A A . 26 SER OG 1 1
4 2228 1 1 27 ALA C C -5.327 3.232 2.420 1.00 . A A . 27 ALA C 1 1
4 2229 1 1 27 ALA CA C -6.731 3.824 2.382 1.00 . A A . 27 ALA CA 1 1
4 2230 1 1 27 ALA CB C -7.653 3.062 3.322 1.00 . A A . 27 ALA CB 1 1
4 2231 1 1 27 ALA H H -8.083 3.301 0.840 1.00 . A A . 27 ALA H 1 1
4 2232 1 1 27 ALA HA H -6.687 4.851 2.715 1.00 . A A . 27 ALA HA 1 1
4 2233 1 1 27 ALA HB1 H -8.506 2.696 2.771 1.00 . A A . 27 ALA HB1 1 1
4 2234 1 1 27 ALA HB2 H -7.117 2.229 3.753 1.00 . A A . 27 ALA HB2 1 1
4 2235 1 1 27 ALA HB3 H -7.989 3.720 4.109 1.00 . A A . 27 ALA HB3 1 1
4 2236 1 1 27 ALA N N -7.269 3.813 1.027 1.00 . A A . 27 ALA N 1 1
4 2237 1 1 27 ALA O O -4.412 3.812 3.007 1.00 . A A . 27 ALA O 1 1
4 2238 1 1 28 LEU C C -2.779 2.343 1.249 1.00 . A A . 28 LEU C 1 1
4 2239 1 1 28 LEU CA C -3.867 1.401 1.754 1.00 . A A . 28 LEU CA 1 1
4 2240 1 1 28 LEU CB C -3.939 0.162 0.860 1.00 . A A . 28 LEU CB 1 1
4 2241 1 1 28 LEU CD1 C -1.664 -0.813 1.255 1.00 . A A . 28 LEU CD1 1 1
4 2242 1 1 28 LEU CD2 C -2.886 -1.316 -0.869 1.00 . A A . 28 LEU CD2 1 1
4 2243 1 1 28 LEU CG C -2.626 -0.273 0.208 1.00 . A A . 28 LEU CG 1 1
4 2244 1 1 28 LEU H H -5.927 1.659 1.342 1.00 . A A . 28 LEU H 1 1
4 2245 1 1 28 LEU HA H -3.623 1.095 2.760 1.00 . A A . 28 LEU HA 1 1
4 2246 1 1 28 LEU HB2 H -4.298 -0.659 1.461 1.00 . A A . 28 LEU HB2 1 1
4 2247 1 1 28 LEU HB3 H -4.650 0.366 0.071 1.00 . A A . 28 LEU HB3 1 1
4 2248 1 1 28 LEU HD11 H -1.967 -0.470 2.233 1.00 . A A . 28 LEU HD11 1 1
4 2249 1 1 28 LEU HD12 H -0.666 -0.461 1.042 1.00 . A A . 28 LEU HD12 1 1
4 2250 1 1 28 LEU HD13 H -1.677 -1.893 1.232 1.00 . A A . 28 LEU HD13 1 1
4 2251 1 1 28 LEU HD21 H -2.578 -0.927 -1.828 1.00 . A A . 28 LEU HD21 1 1
4 2252 1 1 28 LEU HD22 H -3.940 -1.550 -0.897 1.00 . A A . 28 LEU HD22 1 1
4 2253 1 1 28 LEU HD23 H -2.324 -2.212 -0.646 1.00 . A A . 28 LEU HD23 1 1
4 2254 1 1 28 LEU HG H -2.163 0.584 -0.260 1.00 . A A . 28 LEU HG 1 1
4 2255 1 1 28 LEU N N -5.161 2.073 1.791 1.00 . A A . 28 LEU N 1 1
4 2256 1 1 28 LEU O O -1.691 2.414 1.822 1.00 . A A . 28 LEU O 1 1
4 2257 1 1 29 ARG C C -1.649 5.010 0.639 1.00 . A A . 29 ARG C 1 1
4 2258 1 1 29 ARG CA C -2.128 4.005 -0.405 1.00 . A A . 29 ARG CA 1 1
4 2259 1 1 29 ARG CB C -2.762 4.743 -1.585 1.00 . A A . 29 ARG CB 1 1
4 2260 1 1 29 ARG CD C -2.393 3.423 -3.692 1.00 . A A . 29 ARG CD 1 1
4 2261 1 1 29 ARG CG C -3.391 3.819 -2.615 1.00 . A A . 29 ARG CG 1 1
4 2262 1 1 29 ARG CZ C -0.824 4.571 -5.196 1.00 . A A . 29 ARG CZ 1 1
4 2263 1 1 29 ARG H H -3.964 2.965 -0.236 1.00 . A A . 29 ARG H 1 1
4 2264 1 1 29 ARG HA H -1.279 3.440 -0.760 1.00 . A A . 29 ARG HA 1 1
4 2265 1 1 29 ARG HB2 H -3.530 5.404 -1.211 1.00 . A A . 29 ARG HB2 1 1
4 2266 1 1 29 ARG HB3 H -2.002 5.330 -2.078 1.00 . A A . 29 ARG HB3 1 1
4 2267 1 1 29 ARG HD2 H -1.545 2.949 -3.221 1.00 . A A . 29 ARG HD2 1 1
4 2268 1 1 29 ARG HD3 H -2.868 2.724 -4.364 1.00 . A A . 29 ARG HD3 1 1
4 2269 1 1 29 ARG HE H -2.465 5.394 -4.417 1.00 . A A . 29 ARG HE 1 1
4 2270 1 1 29 ARG HG2 H -3.740 2.926 -2.118 1.00 . A A . 29 ARG HG2 1 1
4 2271 1 1 29 ARG HG3 H -4.225 4.325 -3.077 1.00 . A A . 29 ARG HG3 1 1
4 2272 1 1 29 ARG HH11 H -0.344 2.656 -4.768 1.00 . A A . 29 ARG HH11 1 1
4 2273 1 1 29 ARG HH12 H 0.754 3.477 -5.827 1.00 . A A . 29 ARG HH12 1 1
4 2274 1 1 29 ARG HH21 H -1.027 6.486 -5.811 1.00 . A A . 29 ARG HH21 1 1
4 2275 1 1 29 ARG HH22 H 0.365 5.656 -6.419 1.00 . A A . 29 ARG HH22 1 1
4 2276 1 1 29 ARG N N -3.080 3.066 0.176 1.00 . A A . 29 ARG N 1 1
4 2277 1 1 29 ARG NE N -1.928 4.576 -4.457 1.00 . A A . 29 ARG NE 1 1
4 2278 1 1 29 ARG NH1 N -0.076 3.479 -5.269 1.00 . A A . 29 ARG NH1 1 1
4 2279 1 1 29 ARG NH2 N -0.466 5.660 -5.864 1.00 . A A . 29 ARG NH2 1 1
4 2280 1 1 29 ARG O O -0.484 5.407 0.643 1.00 . A A . 29 ARG O 1 1
4 2281 1 1 30 ILE C C -1.255 5.769 3.579 1.00 . A A . 30 ILE C 1 1
4 2282 1 1 30 ILE CA C -2.225 6.373 2.570 1.00 . A A . 30 ILE CA 1 1
4 2283 1 1 30 ILE CB C -3.487 6.853 3.311 1.00 . A A . 30 ILE CB 1 1
4 2284 1 1 30 ILE CD1 C -5.764 7.933 2.956 1.00 . A A . 30 ILE CD1 1 1
4 2285 1 1 30 ILE CG1 C -4.425 7.582 2.347 1.00 . A A . 30 ILE CG1 1 1
4 2286 1 1 30 ILE CG2 C -3.106 7.757 4.474 1.00 . A A . 30 ILE CG2 1 1
4 2287 1 1 30 ILE H H -3.468 5.062 1.466 1.00 . A A . 30 ILE H 1 1
4 2288 1 1 30 ILE HA H -1.758 7.228 2.104 1.00 . A A . 30 ILE HA 1 1
4 2289 1 1 30 ILE HB H -3.994 5.988 3.710 1.00 . A A . 30 ILE HB 1 1
4 2290 1 1 30 ILE HD11 H -6.555 7.490 2.367 1.00 . A A . 30 ILE HD11 1 1
4 2291 1 1 30 ILE HD12 H -5.812 7.551 3.965 1.00 . A A . 30 ILE HD12 1 1
4 2292 1 1 30 ILE HD13 H -5.884 9.005 2.970 1.00 . A A . 30 ILE HD13 1 1
4 2293 1 1 30 ILE HG12 H -3.958 8.499 2.024 1.00 . A A . 30 ILE HG12 1 1
4 2294 1 1 30 ILE HG13 H -4.605 6.953 1.487 1.00 . A A . 30 ILE HG13 1 1
4 2295 1 1 30 ILE HG21 H -2.283 7.317 5.018 1.00 . A A . 30 ILE HG21 1 1
4 2296 1 1 30 ILE HG22 H -2.809 8.724 4.095 1.00 . A A . 30 ILE HG22 1 1
4 2297 1 1 30 ILE HG23 H -3.953 7.873 5.133 1.00 . A A . 30 ILE HG23 1 1
4 2298 1 1 30 ILE N N -2.556 5.415 1.521 1.00 . A A . 30 ILE N 1 1
4 2299 1 1 30 ILE O O -0.307 6.424 4.014 1.00 . A A . 30 ILE O 1 1
4 2300 1 1 31 HIS C C 0.728 3.533 4.301 1.00 . A A . 31 HIS C 1 1
4 2301 1 1 31 HIS CA C -0.643 3.821 4.905 1.00 . A A . 31 HIS CA 1 1
4 2302 1 1 31 HIS CB C -1.300 2.515 5.354 1.00 . A A . 31 HIS CB 1 1
4 2303 1 1 31 HIS CD2 C 0.193 0.407 5.115 1.00 . A A . 31 HIS CD2 1 1
4 2304 1 1 31 HIS CE1 C 1.070 0.406 7.124 1.00 . A A . 31 HIS CE1 1 1
4 2305 1 1 31 HIS CG C -0.319 1.468 5.783 1.00 . A A . 31 HIS CG 1 1
4 2306 1 1 31 HIS H H -2.268 4.045 3.567 1.00 . A A . 31 HIS H 1 1
4 2307 1 1 31 HIS HA H -0.516 4.463 5.763 1.00 . A A . 31 HIS HA 1 1
4 2308 1 1 31 HIS HB2 H -1.954 2.718 6.189 1.00 . A A . 31 HIS HB2 1 1
4 2309 1 1 31 HIS HB3 H -1.881 2.112 4.537 1.00 . A A . 31 HIS HB3 1 1
4 2310 1 1 31 HIS HD1 H 0.079 2.079 7.759 1.00 . A A . 31 HIS HD1 1 1
4 2311 1 1 31 HIS HD2 H -0.033 0.120 4.097 1.00 . A A . 31 HIS HD2 1 1
4 2312 1 1 31 HIS HE1 H 1.654 0.133 7.990 1.00 . A A . 31 HIS HE1 1 1
4 2313 1 1 31 HIS N N -1.497 4.515 3.948 1.00 . A A . 31 HIS N 1 1
4 2314 1 1 31 HIS ND1 N 0.249 1.438 7.039 1.00 . A A . 31 HIS ND1 1 1
4 2315 1 1 31 HIS NE2 N 1.053 -0.236 5.970 1.00 . A A . 31 HIS NE2 1 1
4 2316 1 1 31 HIS O O 1.749 3.637 4.980 1.00 . A A . 31 HIS O 1 1
4 2317 1 1 32 GLN C C 3.011 3.977 2.535 1.00 . A A . 32 GLN C 1 1
4 2318 1 1 32 GLN CA C 1.987 2.866 2.328 1.00 . A A . 32 GLN CA 1 1
4 2319 1 1 32 GLN CB C 1.728 2.667 0.834 1.00 . A A . 32 GLN CB 1 1
4 2320 1 1 32 GLN CD C 1.409 0.889 -0.933 1.00 . A A . 32 GLN CD 1 1
4 2321 1 1 32 GLN CG C 1.128 1.311 0.496 1.00 . A A . 32 GLN CG 1 1
4 2322 1 1 32 GLN H H -0.106 3.105 2.535 1.00 . A A . 32 GLN H 1 1
4 2323 1 1 32 GLN HA H 2.381 1.950 2.741 1.00 . A A . 32 GLN HA 1 1
4 2324 1 1 32 GLN HB2 H 1.047 3.433 0.494 1.00 . A A . 32 GLN HB2 1 1
4 2325 1 1 32 GLN HB3 H 2.662 2.765 0.302 1.00 . A A . 32 GLN HB3 1 1
4 2326 1 1 32 GLN HE21 H 0.347 2.423 -1.621 1.00 . A A . 32 GLN HE21 1 1
4 2327 1 1 32 GLN HE22 H 1.047 1.395 -2.821 1.00 . A A . 32 GLN HE22 1 1
4 2328 1 1 32 GLN HG2 H 1.545 0.571 1.162 1.00 . A A . 32 GLN HG2 1 1
4 2329 1 1 32 GLN HG3 H 0.059 1.360 0.638 1.00 . A A . 32 GLN HG3 1 1
4 2330 1 1 32 GLN N N 0.742 3.170 3.022 1.00 . A A . 32 GLN N 1 1
4 2331 1 1 32 GLN NE2 N 0.880 1.645 -1.888 1.00 . A A . 32 GLN NE2 1 1
4 2332 1 1 32 GLN O O 4.218 3.739 2.490 1.00 . A A . 32 GLN O 1 1
4 2333 1 1 32 GLN OE1 O 2.093 -0.106 -1.175 1.00 . A A . 32 GLN OE1 1 1
4 2334 1 1 33 ARG C C 4.404 6.058 4.081 1.00 . A A . 33 ARG C 1 1
4 2335 1 1 33 ARG CA C 3.394 6.340 2.973 1.00 . A A . 33 ARG CA 1 1
4 2336 1 1 33 ARG CB C 2.567 7.578 3.326 1.00 . A A . 33 ARG CB 1 1
4 2337 1 1 33 ARG CD C 0.801 9.224 2.626 1.00 . A A . 33 ARG CD 1 1
4 2338 1 1 33 ARG CG C 1.515 7.925 2.285 1.00 . A A . 33 ARG CG 1 1
4 2339 1 1 33 ARG CZ C -0.445 10.164 4.525 1.00 . A A . 33 ARG CZ 1 1
4 2340 1 1 33 ARG H H 1.550 5.319 2.786 1.00 . A A . 33 ARG H 1 1
4 2341 1 1 33 ARG HA H 3.928 6.525 2.053 1.00 . A A . 33 ARG HA 1 1
4 2342 1 1 33 ARG HB2 H 2.066 7.406 4.267 1.00 . A A . 33 ARG HB2 1 1
4 2343 1 1 33 ARG HB3 H 3.231 8.422 3.431 1.00 . A A . 33 ARG HB3 1 1
4 2344 1 1 33 ARG HD2 H 1.538 10.005 2.740 1.00 . A A . 33 ARG HD2 1 1
4 2345 1 1 33 ARG HD3 H 0.133 9.474 1.815 1.00 . A A . 33 ARG HD3 1 1
4 2346 1 1 33 ARG HE H -0.142 8.217 4.212 1.00 . A A . 33 ARG HE 1 1
4 2347 1 1 33 ARG HG2 H 1.996 8.033 1.324 1.00 . A A . 33 ARG HG2 1 1
4 2348 1 1 33 ARG HG3 H 0.790 7.126 2.239 1.00 . A A . 33 ARG HG3 1 1
4 2349 1 1 33 ARG HH11 H 0.292 11.530 3.232 1.00 . A A . 33 ARG HH11 1 1
4 2350 1 1 33 ARG HH12 H -0.588 12.179 4.575 1.00 . A A . 33 ARG HH12 1 1
4 2351 1 1 33 ARG HH21 H -1.304 9.061 5.985 1.00 . A A . 33 ARG HH21 1 1
4 2352 1 1 33 ARG HH22 H -1.495 10.774 6.141 1.00 . A A . 33 ARG HH22 1 1
4 2353 1 1 33 ARG N N 2.521 5.192 2.761 1.00 . A A . 33 ARG N 1 1
4 2354 1 1 33 ARG NE N 0.030 9.116 3.861 1.00 . A A . 33 ARG NE 1 1
4 2355 1 1 33 ARG NH1 N -0.229 11.392 4.074 1.00 . A A . 33 ARG NH1 1 1
4 2356 1 1 33 ARG NH2 N -1.139 9.985 5.642 1.00 . A A . 33 ARG NH2 1 1
4 2357 1 1 33 ARG O O 5.545 6.519 4.028 1.00 . A A . 33 ARG O 1 1
4 2358 1 1 34 VAL C C 6.040 4.129 5.741 1.00 . A A . 34 VAL C 1 1
4 2359 1 1 34 VAL CA C 4.845 4.954 6.205 1.00 . A A . 34 VAL CA 1 1
4 2360 1 1 34 VAL CB C 4.080 4.167 7.286 1.00 . A A . 34 VAL CB 1 1
4 2361 1 1 34 VAL CG1 C 2.797 4.889 7.665 1.00 . A A . 34 VAL CG1 1 1
4 2362 1 1 34 VAL CG2 C 3.785 2.754 6.806 1.00 . A A . 34 VAL CG2 1 1
4 2363 1 1 34 VAL H H 3.058 4.960 5.071 1.00 . A A . 34 VAL H 1 1
4 2364 1 1 34 VAL HA H 5.203 5.873 6.645 1.00 . A A . 34 VAL HA 1 1
4 2365 1 1 34 VAL HB H 4.704 4.103 8.165 1.00 . A A . 34 VAL HB 1 1
4 2366 1 1 34 VAL HG11 H 2.974 5.955 7.675 1.00 . A A . 34 VAL HG11 1 1
4 2367 1 1 34 VAL HG12 H 2.026 4.658 6.944 1.00 . A A . 34 VAL HG12 1 1
4 2368 1 1 34 VAL HG13 H 2.480 4.569 8.646 1.00 . A A . 34 VAL HG13 1 1
4 2369 1 1 34 VAL HG21 H 3.749 2.739 5.727 1.00 . A A . 34 VAL HG21 1 1
4 2370 1 1 34 VAL HG22 H 4.562 2.088 7.151 1.00 . A A . 34 VAL HG22 1 1
4 2371 1 1 34 VAL HG23 H 2.832 2.431 7.202 1.00 . A A . 34 VAL HG23 1 1
4 2372 1 1 34 VAL N N 3.978 5.298 5.085 1.00 . A A . 34 VAL N 1 1
4 2373 1 1 34 VAL O O 7.105 4.156 6.360 1.00 . A A . 34 VAL O 1 1
4 2374 1 1 35 HIS C C 7.901 3.400 3.283 1.00 . A A . 35 HIS C 1 1
4 2375 1 1 35 HIS CA C 6.922 2.562 4.100 1.00 . A A . 35 HIS CA 1 1
4 2376 1 1 35 HIS CB C 6.333 1.452 3.229 1.00 . A A . 35 HIS CB 1 1
4 2377 1 1 35 HIS CD2 C 4.328 0.176 4.269 1.00 . A A . 35 HIS CD2 1 1
4 2378 1 1 35 HIS CE1 C 5.447 -1.433 5.251 1.00 . A A . 35 HIS CE1 1 1
4 2379 1 1 35 HIS CG C 5.642 0.379 4.013 1.00 . A A . 35 HIS CG 1 1
4 2380 1 1 35 HIS H H 4.987 3.415 4.199 1.00 . A A . 35 HIS H 1 1
4 2381 1 1 35 HIS HA H 7.453 2.115 4.927 1.00 . A A . 35 HIS HA 1 1
4 2382 1 1 35 HIS HB2 H 5.612 1.882 2.549 1.00 . A A . 35 HIS HB2 1 1
4 2383 1 1 35 HIS HB3 H 7.126 0.990 2.660 1.00 . A A . 35 HIS HB3 1 1
4 2384 1 1 35 HIS HD1 H 7.287 -0.776 4.643 1.00 . A A . 35 HIS HD1 1 1
4 2385 1 1 35 HIS HD2 H 3.506 0.790 3.930 1.00 . A A . 35 HIS HD2 1 1
4 2386 1 1 35 HIS HE1 H 5.688 -2.316 5.824 1.00 . A A . 35 HIS HE1 1 1
4 2387 1 1 35 HIS N N 5.858 3.395 4.648 1.00 . A A . 35 HIS N 1 1
4 2388 1 1 35 HIS ND1 N 6.316 -0.645 4.643 1.00 . A A . 35 HIS ND1 1 1
4 2389 1 1 35 HIS NE2 N 4.234 -0.956 5.040 1.00 . A A . 35 HIS NE2 1 1
4 2390 1 1 35 HIS O O 9.091 3.093 3.218 1.00 . A A . 35 HIS O 1 1
4 2391 1 1 36 MET C C 9.429 5.832 2.640 1.00 . A A . 36 MET C 1 1
4 2392 1 1 36 MET CA C 8.222 5.339 1.848 1.00 . A A . 36 MET CA 1 1
4 2393 1 1 36 MET CB C 7.403 6.532 1.351 1.00 . A A . 36 MET CB 1 1
4 2394 1 1 36 MET CE C 5.551 4.063 -1.232 1.00 . A A . 36 MET CE 1 1
4 2395 1 1 36 MET CG C 6.648 6.255 0.061 1.00 . A A . 36 MET CG 1 1
4 2396 1 1 36 MET H H 6.435 4.652 2.750 1.00 . A A . 36 MET H 1 1
4 2397 1 1 36 MET HA H 8.571 4.774 0.997 1.00 . A A . 36 MET HA 1 1
4 2398 1 1 36 MET HB2 H 6.686 6.803 2.111 1.00 . A A . 36 MET HB2 1 1
4 2399 1 1 36 MET HB3 H 8.068 7.365 1.181 1.00 . A A . 36 MET HB3 1 1
4 2400 1 1 36 MET HE1 H 5.084 4.582 -2.056 1.00 . A A . 36 MET HE1 1 1
4 2401 1 1 36 MET HE2 H 6.604 3.934 -1.438 1.00 . A A . 36 MET HE2 1 1
4 2402 1 1 36 MET HE3 H 5.088 3.095 -1.106 1.00 . A A . 36 MET HE3 1 1
4 2403 1 1 36 MET HG2 H 6.198 7.175 -0.282 1.00 . A A . 36 MET HG2 1 1
4 2404 1 1 36 MET HG3 H 7.348 5.900 -0.680 1.00 . A A . 36 MET HG3 1 1
4 2405 1 1 36 MET N N 7.392 4.458 2.661 1.00 . A A . 36 MET N 1 1
4 2406 1 1 36 MET O O 10.567 5.729 2.184 1.00 . A A . 36 MET O 1 1
4 2407 1 1 36 MET SD S 5.349 5.021 0.268 1.00 . A A . 36 MET SD 1 1
4 2408 1 1 37 GLY C C 10.478 8.355 4.486 1.00 . A A . 37 GLY C 1 1
4 2409 1 1 37 GLY CA C 10.248 6.868 4.666 1.00 . A A . 37 GLY CA 1 1
4 2410 1 1 37 GLY H H 8.245 6.423 4.143 1.00 . A A . 37 GLY H 1 1
4 2411 1 1 37 GLY HA2 H 10.006 6.674 5.700 1.00 . A A . 37 GLY HA2 1 1
4 2412 1 1 37 GLY HA3 H 11.158 6.342 4.415 1.00 . A A . 37 GLY HA3 1 1
4 2413 1 1 37 GLY N N 9.173 6.367 3.830 1.00 . A A . 37 GLY N 1 1
4 2414 1 1 37 GLY O O 10.176 9.148 5.377 1.00 . A A . 37 GLY O 1 1
4 2415 1 1 38 GLU C C 11.321 10.382 1.533 1.00 . A A . 38 GLU C 1 1
4 2416 1 1 38 GLU CA C 11.288 10.136 3.039 1.00 . A A . 38 GLU CA 1 1
4 2417 1 1 38 GLU CB C 12.617 10.562 3.665 1.00 . A A . 38 GLU CB 1 1
4 2418 1 1 38 GLU CD C 13.531 11.759 5.693 1.00 . A A . 38 GLU CD 1 1
4 2419 1 1 38 GLU CG C 12.556 10.720 5.175 1.00 . A A . 38 GLU CG 1 1
4 2420 1 1 38 GLU H H 11.234 8.054 2.659 1.00 . A A . 38 GLU H 1 1
4 2421 1 1 38 GLU HA H 10.493 10.725 3.470 1.00 . A A . 38 GLU HA 1 1
4 2422 1 1 38 GLU HB2 H 13.366 9.819 3.432 1.00 . A A . 38 GLU HB2 1 1
4 2423 1 1 38 GLU HB3 H 12.916 11.507 3.237 1.00 . A A . 38 GLU HB3 1 1
4 2424 1 1 38 GLU HG2 H 11.556 11.018 5.453 1.00 . A A . 38 GLU HG2 1 1
4 2425 1 1 38 GLU HG3 H 12.787 9.770 5.634 1.00 . A A . 38 GLU HG3 1 1
4 2426 1 1 38 GLU N N 11.016 8.734 3.330 1.00 . A A . 38 GLU N 1 1
4 2427 1 1 38 GLU O O 11.878 9.588 0.774 1.00 . A A . 38 GLU O 1 1
4 2428 1 1 38 GLU OE1 O 14.728 11.675 5.347 1.00 . A A . 38 GLU OE1 1 1
4 2429 1 1 38 GLU OE2 O 13.097 12.656 6.446 1.00 . A A . 38 GLU OE2 1 1
4 2430 1 1 39 LYS C C 10.708 13.355 -0.491 1.00 . A A . 39 LYS C 1 1
4 2431 1 1 39 LYS CA C 10.680 11.841 -0.307 1.00 . A A . 39 LYS CA 1 1
4 2432 1 1 39 LYS CB C 9.425 11.261 -0.964 1.00 . A A . 39 LYS CB 1 1
4 2433 1 1 39 LYS CD C 7.028 10.678 -0.489 1.00 . A A . 39 LYS CD 1 1
4 2434 1 1 39 LYS CE C 6.300 10.875 -1.810 1.00 . A A . 39 LYS CE 1 1
4 2435 1 1 39 LYS CG C 8.132 11.705 -0.303 1.00 . A A . 39 LYS CG 1 1
4 2436 1 1 39 LYS H H 10.293 12.082 1.760 1.00 . A A . 39 LYS H 1 1
4 2437 1 1 39 LYS HA H 11.552 11.417 -0.780 1.00 . A A . 39 LYS HA 1 1
4 2438 1 1 39 LYS HB2 H 9.400 11.568 -1.999 1.00 . A A . 39 LYS HB2 1 1
4 2439 1 1 39 LYS HB3 H 9.476 10.183 -0.918 1.00 . A A . 39 LYS HB3 1 1
4 2440 1 1 39 LYS HD2 H 7.463 9.689 -0.475 1.00 . A A . 39 LYS HD2 1 1
4 2441 1 1 39 LYS HD3 H 6.319 10.773 0.321 1.00 . A A . 39 LYS HD3 1 1
4 2442 1 1 39 LYS HE2 H 7.030 10.948 -2.601 1.00 . A A . 39 LYS HE2 1 1
4 2443 1 1 39 LYS HE3 H 5.663 10.021 -1.985 1.00 . A A . 39 LYS HE3 1 1
4 2444 1 1 39 LYS HG2 H 8.307 11.842 0.754 1.00 . A A . 39 LYS HG2 1 1
4 2445 1 1 39 LYS HG3 H 7.817 12.642 -0.741 1.00 . A A . 39 LYS HG3 1 1
4 2446 1 1 39 LYS HZ1 H 5.951 12.866 -1.281 1.00 . A A . 39 LYS HZ1 1 1
4 2447 1 1 39 LYS HZ2 H 4.550 11.919 -1.350 1.00 . A A . 39 LYS HZ2 1 1
4 2448 1 1 39 LYS HZ3 H 5.297 12.430 -2.779 1.00 . A A . 39 LYS HZ3 1 1
4 2449 1 1 39 LYS N N 10.720 11.488 1.107 1.00 . A A . 39 LYS N 1 1
4 2450 1 1 39 LYS NZ N 5.467 12.109 -1.804 1.00 . A A . 39 LYS NZ 1 1
4 2451 1 1 39 LYS O O 10.396 14.108 0.433 1.00 . A A . 39 LYS O 1 1
4 2452 1 1 40 CYS C C 10.279 15.561 -3.195 1.00 . A A . 40 CYS C 1 1
4 2453 1 1 40 CYS CA C 11.152 15.219 -1.992 1.00 . A A . 40 CYS CA 1 1
4 2454 1 1 40 CYS CB C 12.599 15.636 -2.261 1.00 . A A . 40 CYS CB 1 1
4 2455 1 1 40 CYS H H 11.321 13.146 -2.382 1.00 . A A . 40 CYS H 1 1
4 2456 1 1 40 CYS HA H 10.785 15.759 -1.132 1.00 . A A . 40 CYS HA 1 1
4 2457 1 1 40 CYS HB2 H 13.058 14.910 -2.915 1.00 . A A . 40 CYS HB2 1 1
4 2458 1 1 40 CYS HB3 H 12.603 16.601 -2.745 1.00 . A A . 40 CYS HB3 1 1
4 2459 1 1 40 CYS HG H 14.262 16.916 -0.814 1.00 . A A . 40 CYS HG 1 1
4 2460 1 1 40 CYS N N 11.083 13.794 -1.687 1.00 . A A . 40 CYS N 1 1
4 2461 1 1 40 CYS O O 10.742 15.543 -4.335 1.00 . A A . 40 CYS O 1 1
4 2462 1 1 40 CYS SG S 13.620 15.758 -0.774 1.00 . A A . 40 CYS SG 1 1
4 2463 1 1 41 SER C C 7.337 17.506 -3.674 1.00 . A A . 41 SER C 1 1
4 2464 1 1 41 SER CA C 8.074 16.209 -3.995 1.00 . A A . 41 SER CA 1 1
4 2465 1 1 41 SER CB C 7.067 15.075 -4.197 1.00 . A A . 41 SER CB 1 1
4 2466 1 1 41 SER H H 8.703 15.866 -2.003 1.00 . A A . 41 SER H 1 1
4 2467 1 1 41 SER HA H 8.638 16.345 -4.906 1.00 . A A . 41 SER HA 1 1
4 2468 1 1 41 SER HB2 H 6.614 14.827 -3.249 1.00 . A A . 41 SER HB2 1 1
4 2469 1 1 41 SER HB3 H 6.302 15.395 -4.890 1.00 . A A . 41 SER HB3 1 1
4 2470 1 1 41 SER HG H 7.186 13.141 -4.487 1.00 . A A . 41 SER HG 1 1
4 2471 1 1 41 SER N N 9.013 15.869 -2.933 1.00 . A A . 41 SER N 1 1
4 2472 1 1 41 SER O O 6.661 17.613 -2.652 1.00 . A A . 41 SER O 1 1
4 2473 1 1 41 SER OG O 7.700 13.918 -4.717 1.00 . A A . 41 SER OG 1 1
4 2474 1 1 42 GLY C C 5.336 19.620 -4.069 1.00 . A A . 42 GLY C 1 1
4 2475 1 1 42 GLY CA C 6.818 19.769 -4.351 1.00 . A A . 42 GLY CA 1 1
4 2476 1 1 42 GLY H H 8.027 18.349 -5.355 1.00 . A A . 42 GLY H 1 1
4 2477 1 1 42 GLY HA2 H 7.284 20.271 -3.516 1.00 . A A . 42 GLY HA2 1 1
4 2478 1 1 42 GLY HA3 H 6.945 20.373 -5.238 1.00 . A A . 42 GLY HA3 1 1
4 2479 1 1 42 GLY N N 7.475 18.491 -4.557 1.00 . A A . 42 GLY N 1 1
4 2480 1 1 42 GLY O O 4.917 19.407 -2.931 1.00 . A A . 42 GLY O 1 1
4 2481 1 1 43 PRO C C 2.615 18.192 -4.695 1.00 . A A . 43 PRO C 1 1
4 2482 1 1 43 PRO CA C 3.058 19.617 -5.008 1.00 . A A . 43 PRO CA 1 1
4 2483 1 1 43 PRO CB C 2.557 20.040 -6.391 1.00 . A A . 43 PRO CB 1 1
4 2484 1 1 43 PRO CD C 4.945 19.990 -6.508 1.00 . A A . 43 PRO CD 1 1
4 2485 1 1 43 PRO CG C 3.695 19.753 -7.310 1.00 . A A . 43 PRO CG 1 1
4 2486 1 1 43 PRO HA H 2.663 20.288 -4.260 1.00 . A A . 43 PRO HA 1 1
4 2487 1 1 43 PRO HB2 H 1.682 19.463 -6.653 1.00 . A A . 43 PRO HB2 1 1
4 2488 1 1 43 PRO HB3 H 2.313 21.092 -6.383 1.00 . A A . 43 PRO HB3 1 1
4 2489 1 1 43 PRO HD2 H 5.720 19.298 -6.805 1.00 . A A . 43 PRO HD2 1 1
4 2490 1 1 43 PRO HD3 H 5.281 21.009 -6.626 1.00 . A A . 43 PRO HD3 1 1
4 2491 1 1 43 PRO HG2 H 3.650 18.726 -7.640 1.00 . A A . 43 PRO HG2 1 1
4 2492 1 1 43 PRO HG3 H 3.660 20.423 -8.157 1.00 . A A . 43 PRO HG3 1 1
4 2493 1 1 43 PRO N N 4.515 19.735 -5.123 1.00 . A A . 43 PRO N 1 1
4 2494 1 1 43 PRO O O 2.286 17.421 -5.597 1.00 . A A . 43 PRO O 1 1
4 2495 1 1 44 SER C C 0.702 16.444 -2.755 1.00 . A A . 44 SER C 1 1
4 2496 1 1 44 SER CA C 2.210 16.514 -2.979 1.00 . A A . 44 SER CA 1 1
4 2497 1 1 44 SER CB C 2.946 16.129 -1.694 1.00 . A A . 44 SER CB 1 1
4 2498 1 1 44 SER H H 2.882 18.507 -2.738 1.00 . A A . 44 SER H 1 1
4 2499 1 1 44 SER HA H 2.478 15.818 -3.760 1.00 . A A . 44 SER HA 1 1
4 2500 1 1 44 SER HB2 H 3.979 16.433 -1.769 1.00 . A A . 44 SER HB2 1 1
4 2501 1 1 44 SER HB3 H 2.484 16.628 -0.854 1.00 . A A . 44 SER HB3 1 1
4 2502 1 1 44 SER HG H 3.782 14.399 -1.311 1.00 . A A . 44 SER HG 1 1
4 2503 1 1 44 SER N N 2.609 17.848 -3.411 1.00 . A A . 44 SER N 1 1
4 2504 1 1 44 SER O O 0.039 17.468 -2.593 1.00 . A A . 44 SER O 1 1
4 2505 1 1 44 SER OG O 2.896 14.729 -1.478 1.00 . A A . 44 SER OG 1 1
4 2506 1 1 45 SER C C -1.755 15.789 -1.323 1.00 . A A . 45 SER C 1 1
4 2507 1 1 45 SER CA C -1.263 15.022 -2.546 1.00 . A A . 45 SER CA 1 1
4 2508 1 1 45 SER CB C -1.568 13.532 -2.385 1.00 . A A . 45 SER CB 1 1
4 2509 1 1 45 SER H H 0.748 14.449 -2.881 1.00 . A A . 45 SER H 1 1
4 2510 1 1 45 SER HA H -1.776 15.393 -3.421 1.00 . A A . 45 SER HA 1 1
4 2511 1 1 45 SER HB2 H -2.629 13.398 -2.237 1.00 . A A . 45 SER HB2 1 1
4 2512 1 1 45 SER HB3 H -1.259 13.005 -3.276 1.00 . A A . 45 SER HB3 1 1
4 2513 1 1 45 SER HG H -0.628 12.081 -1.462 1.00 . A A . 45 SER HG 1 1
4 2514 1 1 45 SER N N 0.167 15.227 -2.747 1.00 . A A . 45 SER N 1 1
4 2515 1 1 45 SER O O -2.804 16.432 -1.360 1.00 . A A . 45 SER O 1 1
4 2516 1 1 45 SER OG O -0.880 12.988 -1.271 1.00 . A A . 45 SER OG 1 1
4 2517 1 1 46 GLY C C -2.029 15.490 1.988 1.00 . A A . 46 GLY C 1 1
4 2518 1 1 46 GLY CA C -1.364 16.408 0.981 1.00 . A A . 46 GLY CA 1 1
4 2519 1 1 46 GLY H H -0.164 15.189 -0.267 1.00 . A A . 46 GLY H 1 1
4 2520 1 1 46 GLY HA2 H -0.477 16.832 1.428 1.00 . A A . 46 GLY HA2 1 1
4 2521 1 1 46 GLY HA3 H -2.048 17.206 0.734 1.00 . A A . 46 GLY HA3 1 1
4 2522 1 1 46 GLY N N -0.990 15.716 -0.238 1.00 . A A . 46 GLY N 1 1
4 2523 1 1 46 GLY O O -2.434 15.959 3.050 1.00 . A A . 46 GLY O 1 1
4 2524 2 2 1 ZN ZN ZN 2.279 -1.592 5.075 1.00 . B A . 181 ZN ZN 1 1
5 2525 1 1 1 GLY C C 1.595 -23.888 5.057 1.00 . A A . 1 GLY C 1 1
5 2526 1 1 1 GLY CA C 1.780 -23.835 3.553 1.00 . A A . 1 GLY CA 1 1
5 2527 1 1 1 GLY H1 H 3.391 -22.462 3.599 1.00 . A A . 1 GLY H1 1 1
5 2528 1 1 1 GLY HA2 H 0.997 -23.226 3.126 1.00 . A A . 1 GLY HA2 1 1
5 2529 1 1 1 GLY HA3 H 1.700 -24.837 3.157 1.00 . A A . 1 GLY HA3 1 1
5 2530 1 1 1 GLY N N 3.065 -23.281 3.171 1.00 . A A . 1 GLY N 1 1
5 2531 1 1 1 GLY O O 1.634 -24.962 5.657 1.00 . A A . 1 GLY O 1 1
5 2532 1 1 2 SER C C -0.265 -22.773 7.479 1.00 . A A . 2 SER C 1 1
5 2533 1 1 2 SER CA C 1.210 -22.641 7.112 1.00 . A A . 2 SER CA 1 1
5 2534 1 1 2 SER CB C 1.763 -21.318 7.644 1.00 . A A . 2 SER CB 1 1
5 2535 1 1 2 SER H H 1.375 -21.902 5.135 1.00 . A A . 2 SER H 1 1
5 2536 1 1 2 SER HA H 1.756 -23.457 7.564 1.00 . A A . 2 SER HA 1 1
5 2537 1 1 2 SER HB2 H 1.335 -20.501 7.084 1.00 . A A . 2 SER HB2 1 1
5 2538 1 1 2 SER HB3 H 1.503 -21.215 8.687 1.00 . A A . 2 SER HB3 1 1
5 2539 1 1 2 SER HG H 3.435 -21.653 6.678 1.00 . A A . 2 SER HG 1 1
5 2540 1 1 2 SER N N 1.396 -22.724 5.668 1.00 . A A . 2 SER N 1 1
5 2541 1 1 2 SER O O -1.086 -21.935 7.107 1.00 . A A . 2 SER O 1 1
5 2542 1 1 2 SER OG O 3.174 -21.267 7.518 1.00 . A A . 2 SER OG 1 1
5 2543 1 1 3 SER C C -2.867 -24.322 7.417 1.00 . A A . 3 SER C 1 1
5 2544 1 1 3 SER CA C -1.970 -24.077 8.627 1.00 . A A . 3 SER CA 1 1
5 2545 1 1 3 SER CB C -2.499 -22.892 9.437 1.00 . A A . 3 SER CB 1 1
5 2546 1 1 3 SER H H 0.106 -24.465 8.478 1.00 . A A . 3 SER H 1 1
5 2547 1 1 3 SER HA H -1.976 -24.959 9.249 1.00 . A A . 3 SER HA 1 1
5 2548 1 1 3 SER HB2 H -1.744 -22.573 10.139 1.00 . A A . 3 SER HB2 1 1
5 2549 1 1 3 SER HB3 H -2.735 -22.078 8.766 1.00 . A A . 3 SER HB3 1 1
5 2550 1 1 3 SER HG H -3.782 -22.651 10.898 1.00 . A A . 3 SER HG 1 1
5 2551 1 1 3 SER N N -0.594 -23.832 8.212 1.00 . A A . 3 SER N 1 1
5 2552 1 1 3 SER O O -3.988 -23.820 7.349 1.00 . A A . 3 SER O 1 1
5 2553 1 1 3 SER OG O -3.669 -23.247 10.154 1.00 . A A . 3 SER OG 1 1
5 2554 1 1 4 GLY C C -4.609 -25.565 5.554 1.00 . A A . 4 GLY C 1 1
5 2555 1 1 4 GLY CA C -3.130 -25.397 5.267 1.00 . A A . 4 GLY CA 1 1
5 2556 1 1 4 GLY H H -1.463 -25.471 6.570 1.00 . A A . 4 GLY H 1 1
5 2557 1 1 4 GLY HA2 H -3.001 -24.592 4.559 1.00 . A A . 4 GLY HA2 1 1
5 2558 1 1 4 GLY HA3 H -2.754 -26.311 4.831 1.00 . A A . 4 GLY HA3 1 1
5 2559 1 1 4 GLY N N -2.363 -25.098 6.462 1.00 . A A . 4 GLY N 1 1
5 2560 1 1 4 GLY O O -5.452 -25.234 4.720 1.00 . A A . 4 GLY O 1 1
5 2561 1 1 5 SER C C -6.890 -25.053 7.795 1.00 . A A . 5 SER C 1 1
5 2562 1 1 5 SER CA C -6.313 -26.299 7.130 1.00 . A A . 5 SER CA 1 1
5 2563 1 1 5 SER CB C -6.415 -27.492 8.082 1.00 . A A . 5 SER CB 1 1
5 2564 1 1 5 SER H H -4.208 -26.325 7.359 1.00 . A A . 5 SER H 1 1
5 2565 1 1 5 SER HA H -6.881 -26.512 6.237 1.00 . A A . 5 SER HA 1 1
5 2566 1 1 5 SER HB2 H -7.438 -27.605 8.406 1.00 . A A . 5 SER HB2 1 1
5 2567 1 1 5 SER HB3 H -6.099 -28.388 7.567 1.00 . A A . 5 SER HB3 1 1
5 2568 1 1 5 SER HG H -5.080 -28.102 9.380 1.00 . A A . 5 SER HG 1 1
5 2569 1 1 5 SER N N -4.925 -26.082 6.737 1.00 . A A . 5 SER N 1 1
5 2570 1 1 5 SER O O -7.467 -25.125 8.880 1.00 . A A . 5 SER O 1 1
5 2571 1 1 5 SER OG O -5.593 -27.307 9.222 1.00 . A A . 5 SER OG 1 1
5 2572 1 1 6 SER C C -7.250 -21.574 6.577 1.00 . A A . 6 SER C 1 1
5 2573 1 1 6 SER CA C -7.232 -22.646 7.662 1.00 . A A . 6 SER CA 1 1
5 2574 1 1 6 SER CB C -6.371 -22.183 8.839 1.00 . A A . 6 SER CB 1 1
5 2575 1 1 6 SER H H -6.262 -23.917 6.274 1.00 . A A . 6 SER H 1 1
5 2576 1 1 6 SER HA H -8.242 -22.809 8.008 1.00 . A A . 6 SER HA 1 1
5 2577 1 1 6 SER HB2 H -6.924 -21.465 9.426 1.00 . A A . 6 SER HB2 1 1
5 2578 1 1 6 SER HB3 H -6.119 -23.034 9.455 1.00 . A A . 6 SER HB3 1 1
5 2579 1 1 6 SER HG H -4.864 -20.948 9.044 1.00 . A A . 6 SER HG 1 1
5 2580 1 1 6 SER N N -6.730 -23.910 7.135 1.00 . A A . 6 SER N 1 1
5 2581 1 1 6 SER O O -6.668 -21.747 5.507 1.00 . A A . 6 SER O 1 1
5 2582 1 1 6 SER OG O -5.173 -21.576 8.387 1.00 . A A . 6 SER OG 1 1
5 2583 1 1 7 GLY C C -9.421 -19.146 5.410 1.00 . A A . 7 GLY C 1 1
5 2584 1 1 7 GLY CA C -8.006 -19.378 5.903 1.00 . A A . 7 GLY CA 1 1
5 2585 1 1 7 GLY H H -8.368 -20.380 7.732 1.00 . A A . 7 GLY H 1 1
5 2586 1 1 7 GLY HA2 H -7.644 -18.473 6.367 1.00 . A A . 7 GLY HA2 1 1
5 2587 1 1 7 GLY HA3 H -7.377 -19.613 5.056 1.00 . A A . 7 GLY HA3 1 1
5 2588 1 1 7 GLY N N -7.923 -20.463 6.863 1.00 . A A . 7 GLY N 1 1
5 2589 1 1 7 GLY O O -9.952 -19.937 4.631 1.00 . A A . 7 GLY O 1 1
5 2590 1 1 8 SER C C -11.412 -16.967 4.151 1.00 . A A . 8 SER C 1 1
5 2591 1 1 8 SER CA C -11.398 -17.727 5.474 1.00 . A A . 8 SER CA 1 1
5 2592 1 1 8 SER CB C -12.077 -16.893 6.561 1.00 . A A . 8 SER CB 1 1
5 2593 1 1 8 SER H H -9.557 -17.467 6.487 1.00 . A A . 8 SER H 1 1
5 2594 1 1 8 SER HA H -11.941 -18.652 5.349 1.00 . A A . 8 SER HA 1 1
5 2595 1 1 8 SER HB2 H -13.061 -16.602 6.226 1.00 . A A . 8 SER HB2 1 1
5 2596 1 1 8 SER HB3 H -12.163 -17.483 7.462 1.00 . A A . 8 SER HB3 1 1
5 2597 1 1 8 SER HG H -10.553 -15.960 7.363 1.00 . A A . 8 SER HG 1 1
5 2598 1 1 8 SER N N -10.034 -18.059 5.868 1.00 . A A . 8 SER N 1 1
5 2599 1 1 8 SER O O -12.208 -17.262 3.261 1.00 . A A . 8 SER O 1 1
5 2600 1 1 8 SER OG O -11.329 -15.725 6.850 1.00 . A A . 8 SER OG 1 1
5 2601 1 1 9 GLY C C -11.383 -14.005 2.838 1.00 . A A . 9 GLY C 1 1
5 2602 1 1 9 GLY CA C -10.448 -15.198 2.813 1.00 . A A . 9 GLY CA 1 1
5 2603 1 1 9 GLY H H -9.912 -15.796 4.773 1.00 . A A . 9 GLY H 1 1
5 2604 1 1 9 GLY HA2 H -9.435 -14.846 2.687 1.00 . A A . 9 GLY HA2 1 1
5 2605 1 1 9 GLY HA3 H -10.708 -15.827 1.974 1.00 . A A . 9 GLY HA3 1 1
5 2606 1 1 9 GLY N N -10.522 -15.986 4.030 1.00 . A A . 9 GLY N 1 1
5 2607 1 1 9 GLY O O -12.558 -14.137 3.178 1.00 . A A . 9 GLY O 1 1
5 2608 1 1 10 GLU C C -11.203 -10.685 1.340 1.00 . A A . 10 GLU C 1 1
5 2609 1 1 10 GLU CA C -11.656 -11.616 2.462 1.00 . A A . 10 GLU CA 1 1
5 2610 1 1 10 GLU CB C -11.554 -10.898 3.808 1.00 . A A . 10 GLU CB 1 1
5 2611 1 1 10 GLU CD C -12.476 -9.093 5.317 1.00 . A A . 10 GLU CD 1 1
5 2612 1 1 10 GLU CG C -12.461 -9.683 3.920 1.00 . A A . 10 GLU CG 1 1
5 2613 1 1 10 GLU H H -9.916 -12.797 2.216 1.00 . A A . 10 GLU H 1 1
5 2614 1 1 10 GLU HA H -12.685 -11.894 2.289 1.00 . A A . 10 GLU HA 1 1
5 2615 1 1 10 GLU HB2 H -11.817 -11.591 4.594 1.00 . A A . 10 GLU HB2 1 1
5 2616 1 1 10 GLU HB3 H -10.534 -10.574 3.953 1.00 . A A . 10 GLU HB3 1 1
5 2617 1 1 10 GLU HG2 H -12.115 -8.927 3.231 1.00 . A A . 10 GLU HG2 1 1
5 2618 1 1 10 GLU HG3 H -13.467 -9.975 3.658 1.00 . A A . 10 GLU HG3 1 1
5 2619 1 1 10 GLU N N -10.860 -12.838 2.477 1.00 . A A . 10 GLU N 1 1
5 2620 1 1 10 GLU O O -10.011 -10.423 1.179 1.00 . A A . 10 GLU O 1 1
5 2621 1 1 10 GLU OE1 O -12.968 -9.772 6.243 1.00 . A A . 10 GLU OE1 1 1
5 2622 1 1 10 GLU OE2 O -11.996 -7.953 5.484 1.00 . A A . 10 GLU OE2 1 1
5 2623 1 1 11 LYS C C -11.522 -7.892 -0.026 1.00 . A A . 11 LYS C 1 1
5 2624 1 1 11 LYS CA C -11.866 -9.287 -0.539 1.00 . A A . 11 LYS CA 1 1
5 2625 1 1 11 LYS CB C -13.057 -9.211 -1.496 1.00 . A A . 11 LYS CB 1 1
5 2626 1 1 11 LYS CD C -14.807 -10.495 -2.762 1.00 . A A . 11 LYS CD 1 1
5 2627 1 1 11 LYS CE C -15.330 -11.886 -3.082 1.00 . A A . 11 LYS CE 1 1
5 2628 1 1 11 LYS CG C -13.442 -10.552 -2.097 1.00 . A A . 11 LYS CG 1 1
5 2629 1 1 11 LYS H H -13.096 -10.436 0.746 1.00 . A A . 11 LYS H 1 1
5 2630 1 1 11 LYS HA H -11.013 -9.683 -1.070 1.00 . A A . 11 LYS HA 1 1
5 2631 1 1 11 LYS HB2 H -13.911 -8.822 -0.960 1.00 . A A . 11 LYS HB2 1 1
5 2632 1 1 11 LYS HB3 H -12.813 -8.536 -2.304 1.00 . A A . 11 LYS HB3 1 1
5 2633 1 1 11 LYS HD2 H -15.502 -10.005 -2.096 1.00 . A A . 11 LYS HD2 1 1
5 2634 1 1 11 LYS HD3 H -14.727 -9.930 -3.680 1.00 . A A . 11 LYS HD3 1 1
5 2635 1 1 11 LYS HE2 H -15.156 -12.527 -2.231 1.00 . A A . 11 LYS HE2 1 1
5 2636 1 1 11 LYS HE3 H -16.391 -11.822 -3.274 1.00 . A A . 11 LYS HE3 1 1
5 2637 1 1 11 LYS HG2 H -12.705 -10.830 -2.836 1.00 . A A . 11 LYS HG2 1 1
5 2638 1 1 11 LYS HG3 H -13.465 -11.295 -1.312 1.00 . A A . 11 LYS HG3 1 1
5 2639 1 1 11 LYS HZ1 H -14.945 -11.962 -5.134 1.00 . A A . 11 LYS HZ1 1 1
5 2640 1 1 11 LYS HZ2 H -14.916 -13.474 -4.375 1.00 . A A . 11 LYS HZ2 1 1
5 2641 1 1 11 LYS HZ3 H -13.624 -12.401 -4.173 1.00 . A A . 11 LYS HZ3 1 1
5 2642 1 1 11 LYS N N -12.163 -10.189 0.567 1.00 . A A . 11 LYS N 1 1
5 2643 1 1 11 LYS NZ N -14.657 -12.472 -4.275 1.00 . A A . 11 LYS NZ 1 1
5 2644 1 1 11 LYS O O -12.406 -7.059 0.173 1.00 . A A . 11 LYS O 1 1
5 2645 1 1 12 SER C C -8.318 -6.109 0.289 1.00 . A A . 12 SER C 1 1
5 2646 1 1 12 SER CA C -9.774 -6.351 0.676 1.00 . A A . 12 SER CA 1 1
5 2647 1 1 12 SER CB C -9.928 -6.276 2.196 1.00 . A A . 12 SER CB 1 1
5 2648 1 1 12 SER H H -9.577 -8.351 0.006 1.00 . A A . 12 SER H 1 1
5 2649 1 1 12 SER HA H -10.387 -5.587 0.221 1.00 . A A . 12 SER HA 1 1
5 2650 1 1 12 SER HB2 H -9.499 -7.159 2.643 1.00 . A A . 12 SER HB2 1 1
5 2651 1 1 12 SER HB3 H -9.415 -5.399 2.564 1.00 . A A . 12 SER HB3 1 1
5 2652 1 1 12 SER HG H -11.363 -6.113 3.520 1.00 . A A . 12 SER HG 1 1
5 2653 1 1 12 SER N N -10.234 -7.645 0.184 1.00 . A A . 12 SER N 1 1
5 2654 1 1 12 SER O O -7.516 -7.042 0.229 1.00 . A A . 12 SER O 1 1
5 2655 1 1 12 SER OG O -11.294 -6.194 2.566 1.00 . A A . 12 SER OG 1 1
5 2656 1 1 13 HIS C C -5.655 -4.717 0.800 1.00 . A A . 13 HIS C 1 1
5 2657 1 1 13 HIS CA C -6.624 -4.483 -0.355 1.00 . A A . 13 HIS CA 1 1
5 2658 1 1 13 HIS CB C -6.572 -3.019 -0.792 1.00 . A A . 13 HIS CB 1 1
5 2659 1 1 13 HIS CD2 C -8.764 -2.321 -1.989 1.00 . A A . 13 HIS CD2 1 1
5 2660 1 1 13 HIS CE1 C -8.055 -2.452 -4.059 1.00 . A A . 13 HIS CE1 1 1
5 2661 1 1 13 HIS CG C -7.468 -2.707 -1.951 1.00 . A A . 13 HIS CG 1 1
5 2662 1 1 13 HIS H H -8.667 -4.151 0.091 1.00 . A A . 13 HIS H 1 1
5 2663 1 1 13 HIS HA H -6.333 -5.108 -1.185 1.00 . A A . 13 HIS HA 1 1
5 2664 1 1 13 HIS HB2 H -6.871 -2.392 0.036 1.00 . A A . 13 HIS HB2 1 1
5 2665 1 1 13 HIS HB3 H -5.560 -2.771 -1.078 1.00 . A A . 13 HIS HB3 1 1
5 2666 1 1 13 HIS HD1 H -6.157 -3.036 -3.567 1.00 . A A . 13 HIS HD1 1 1
5 2667 1 1 13 HIS HD2 H -9.412 -2.161 -1.138 1.00 . A A . 13 HIS HD2 1 1
5 2668 1 1 13 HIS HE1 H -8.022 -2.420 -5.138 1.00 . A A . 13 HIS HE1 1 1
5 2669 1 1 13 HIS N N -7.984 -4.850 0.026 1.00 . A A . 13 HIS N 1 1
5 2670 1 1 13 HIS ND1 N -7.053 -2.781 -3.264 1.00 . A A . 13 HIS ND1 1 1
5 2671 1 1 13 HIS NE2 N -9.105 -2.168 -3.310 1.00 . A A . 13 HIS NE2 1 1
5 2672 1 1 13 HIS O O -5.719 -4.039 1.826 1.00 . A A . 13 HIS O 1 1
5 2673 1 1 14 THR C C -2.390 -5.497 1.272 1.00 . A A . 14 THR C 1 1
5 2674 1 1 14 THR CA C -3.775 -6.006 1.654 1.00 . A A . 14 THR CA 1 1
5 2675 1 1 14 THR CB C -3.701 -7.525 1.900 1.00 . A A . 14 THR CB 1 1
5 2676 1 1 14 THR CG2 C -2.644 -7.853 2.943 1.00 . A A . 14 THR CG2 1 1
5 2677 1 1 14 THR H H -4.756 -6.187 -0.213 1.00 . A A . 14 THR H 1 1
5 2678 1 1 14 THR HA H -4.084 -5.528 2.572 1.00 . A A . 14 THR HA 1 1
5 2679 1 1 14 THR HB H -3.435 -8.012 0.973 1.00 . A A . 14 THR HB 1 1
5 2680 1 1 14 THR HG1 H -5.313 -8.642 1.692 1.00 . A A . 14 THR HG1 1 1
5 2681 1 1 14 THR HG21 H -3.125 -8.129 3.869 1.00 . A A . 14 THR HG21 1 1
5 2682 1 1 14 THR HG22 H -2.018 -6.988 3.106 1.00 . A A . 14 THR HG22 1 1
5 2683 1 1 14 THR HG23 H -2.037 -8.675 2.594 1.00 . A A . 14 THR HG23 1 1
5 2684 1 1 14 THR N N -4.757 -5.682 0.626 1.00 . A A . 14 THR N 1 1
5 2685 1 1 14 THR O O -1.948 -5.664 0.135 1.00 . A A . 14 THR O 1 1
5 2686 1 1 14 THR OG1 O -4.975 -8.014 2.335 1.00 . A A . 14 THR OG1 1 1
5 2687 1 1 15 CYS C C 0.665 -5.458 1.977 1.00 . A A . 15 CYS C 1 1
5 2688 1 1 15 CYS CA C -0.374 -4.340 1.992 1.00 . A A . 15 CYS CA 1 1
5 2689 1 1 15 CYS CB C -0.016 -3.312 3.067 1.00 . A A . 15 CYS CB 1 1
5 2690 1 1 15 CYS H H -2.116 -4.771 3.115 1.00 . A A . 15 CYS H 1 1
5 2691 1 1 15 CYS HA H -0.376 -3.855 1.028 1.00 . A A . 15 CYS HA 1 1
5 2692 1 1 15 CYS HB2 H -0.787 -2.556 3.101 1.00 . A A . 15 CYS HB2 1 1
5 2693 1 1 15 CYS HB3 H 0.038 -3.807 4.025 1.00 . A A . 15 CYS HB3 1 1
5 2694 1 1 15 CYS N N -1.709 -4.874 2.228 1.00 . A A . 15 CYS N 1 1
5 2695 1 1 15 CYS O O 0.813 -6.195 2.953 1.00 . A A . 15 CYS O 1 1
5 2696 1 1 15 CYS SG S 1.574 -2.468 2.789 1.00 . A A . 15 CYS SG 1 1
5 2697 1 1 16 ASP C C 3.693 -6.189 1.427 1.00 . A A . 16 ASP C 1 1
5 2698 1 1 16 ASP CA C 2.406 -6.605 0.722 1.00 . A A . 16 ASP CA 1 1
5 2699 1 1 16 ASP CB C 2.684 -6.877 -0.757 1.00 . A A . 16 ASP CB 1 1
5 2700 1 1 16 ASP CG C 3.222 -8.273 -0.998 1.00 . A A . 16 ASP CG 1 1
5 2701 1 1 16 ASP H H 1.215 -4.961 0.121 1.00 . A A . 16 ASP H 1 1
5 2702 1 1 16 ASP HA H 2.035 -7.510 1.181 1.00 . A A . 16 ASP HA 1 1
5 2703 1 1 16 ASP HB2 H 1.767 -6.763 -1.316 1.00 . A A . 16 ASP HB2 1 1
5 2704 1 1 16 ASP HB3 H 3.411 -6.163 -1.117 1.00 . A A . 16 ASP HB3 1 1
5 2705 1 1 16 ASP N N 1.380 -5.579 0.865 1.00 . A A . 16 ASP N 1 1
5 2706 1 1 16 ASP O O 4.615 -6.990 1.578 1.00 . A A . 16 ASP O 1 1
5 2707 1 1 16 ASP OD1 O 2.918 -9.175 -0.189 1.00 . A A . 16 ASP OD1 1 1
5 2708 1 1 16 ASP OD2 O 3.947 -8.465 -1.997 1.00 . A A . 16 ASP OD2 1 1
5 2709 1 1 17 GLU C C 4.998 -4.939 3.971 1.00 . A A . 17 GLU C 1 1
5 2710 1 1 17 GLU CA C 4.923 -4.410 2.542 1.00 . A A . 17 GLU CA 1 1
5 2711 1 1 17 GLU CB C 4.898 -2.880 2.553 1.00 . A A . 17 GLU CB 1 1
5 2712 1 1 17 GLU CD C 5.821 -2.273 0.281 1.00 . A A . 17 GLU CD 1 1
5 2713 1 1 17 GLU CG C 4.609 -2.266 1.193 1.00 . A A . 17 GLU CG 1 1
5 2714 1 1 17 GLU H H 2.980 -4.342 1.704 1.00 . A A . 17 GLU H 1 1
5 2715 1 1 17 GLU HA H 5.797 -4.742 2.002 1.00 . A A . 17 GLU HA 1 1
5 2716 1 1 17 GLU HB2 H 4.136 -2.550 3.244 1.00 . A A . 17 GLU HB2 1 1
5 2717 1 1 17 GLU HB3 H 5.858 -2.519 2.891 1.00 . A A . 17 GLU HB3 1 1
5 2718 1 1 17 GLU HG2 H 3.818 -2.828 0.719 1.00 . A A . 17 GLU HG2 1 1
5 2719 1 1 17 GLU HG3 H 4.288 -1.244 1.335 1.00 . A A . 17 GLU HG3 1 1
5 2720 1 1 17 GLU N N 3.748 -4.932 1.855 1.00 . A A . 17 GLU N 1 1
5 2721 1 1 17 GLU O O 6.065 -5.330 4.446 1.00 . A A . 17 GLU O 1 1
5 2722 1 1 17 GLU OE1 O 6.602 -3.244 0.339 1.00 . A A . 17 GLU OE1 1 1
5 2723 1 1 17 GLU OE2 O 5.986 -1.305 -0.491 1.00 . A A . 17 GLU OE2 1 1
5 2724 1 1 18 CYS C C 2.701 -6.483 6.184 1.00 . A A . 18 CYS C 1 1
5 2725 1 1 18 CYS CA C 3.791 -5.427 6.028 1.00 . A A . 18 CYS CA 1 1
5 2726 1 1 18 CYS CB C 3.528 -4.262 6.984 1.00 . A A . 18 CYS CB 1 1
5 2727 1 1 18 CYS H H 3.039 -4.623 4.220 1.00 . A A . 18 CYS H 1 1
5 2728 1 1 18 CYS HA H 4.744 -5.872 6.270 1.00 . A A . 18 CYS HA 1 1
5 2729 1 1 18 CYS HB2 H 3.454 -4.643 7.992 1.00 . A A . 18 CYS HB2 1 1
5 2730 1 1 18 CYS HB3 H 4.352 -3.566 6.927 1.00 . A A . 18 CYS HB3 1 1
5 2731 1 1 18 CYS N N 3.857 -4.947 4.653 1.00 . A A . 18 CYS N 1 1
5 2732 1 1 18 CYS O O 2.862 -7.451 6.926 1.00 . A A . 18 CYS O 1 1
5 2733 1 1 18 CYS SG S 1.997 -3.339 6.628 1.00 . A A . 18 CYS SG 1 1
5 2734 1 1 19 GLY C C -0.780 -6.602 6.080 1.00 . A A . 19 GLY C 1 1
5 2735 1 1 19 GLY CA C 0.492 -7.234 5.551 1.00 . A A . 19 GLY CA 1 1
5 2736 1 1 19 GLY H H 1.519 -5.500 4.902 1.00 . A A . 19 GLY H 1 1
5 2737 1 1 19 GLY HA2 H 0.302 -7.627 4.563 1.00 . A A . 19 GLY HA2 1 1
5 2738 1 1 19 GLY HA3 H 0.774 -8.048 6.203 1.00 . A A . 19 GLY HA3 1 1
5 2739 1 1 19 GLY N N 1.592 -6.290 5.477 1.00 . A A . 19 GLY N 1 1
5 2740 1 1 19 GLY O O -1.731 -7.301 6.430 1.00 . A A . 19 GLY O 1 1
5 2741 1 1 20 LYS C C -3.212 -4.922 5.844 1.00 . A A . 20 LYS C 1 1
5 2742 1 1 20 LYS CA C -1.962 -4.547 6.633 1.00 . A A . 20 LYS CA 1 1
5 2743 1 1 20 LYS CB C -1.722 -3.038 6.541 1.00 . A A . 20 LYS CB 1 1
5 2744 1 1 20 LYS CD C -2.004 -2.334 8.936 1.00 . A A . 20 LYS CD 1 1
5 2745 1 1 20 LYS CE C -1.266 -2.313 10.266 1.00 . A A . 20 LYS CE 1 1
5 2746 1 1 20 LYS CG C -1.040 -2.455 7.767 1.00 . A A . 20 LYS CG 1 1
5 2747 1 1 20 LYS H H -0.009 -4.772 5.849 1.00 . A A . 20 LYS H 1 1
5 2748 1 1 20 LYS HA H -2.110 -4.817 7.668 1.00 . A A . 20 LYS HA 1 1
5 2749 1 1 20 LYS HB2 H -1.102 -2.836 5.680 1.00 . A A . 20 LYS HB2 1 1
5 2750 1 1 20 LYS HB3 H -2.673 -2.541 6.414 1.00 . A A . 20 LYS HB3 1 1
5 2751 1 1 20 LYS HD2 H -2.566 -1.417 8.835 1.00 . A A . 20 LYS HD2 1 1
5 2752 1 1 20 LYS HD3 H -2.680 -3.176 8.922 1.00 . A A . 20 LYS HD3 1 1
5 2753 1 1 20 LYS HE2 H -0.313 -1.825 10.126 1.00 . A A . 20 LYS HE2 1 1
5 2754 1 1 20 LYS HE3 H -1.854 -1.755 10.980 1.00 . A A . 20 LYS HE3 1 1
5 2755 1 1 20 LYS HG2 H -0.223 -3.099 8.054 1.00 . A A . 20 LYS HG2 1 1
5 2756 1 1 20 LYS HG3 H -0.660 -1.473 7.523 1.00 . A A . 20 LYS HG3 1 1
5 2757 1 1 20 LYS HZ1 H -0.484 -3.642 11.674 1.00 . A A . 20 LYS HZ1 1 1
5 2758 1 1 20 LYS HZ2 H -0.512 -4.253 10.097 1.00 . A A . 20 LYS HZ2 1 1
5 2759 1 1 20 LYS HZ3 H -1.945 -4.150 10.990 1.00 . A A . 20 LYS HZ3 1 1
5 2760 1 1 20 LYS N N -0.798 -5.275 6.142 1.00 . A A . 20 LYS N 1 1
5 2761 1 1 20 LYS NZ N -1.036 -3.686 10.794 1.00 . A A . 20 LYS NZ 1 1
5 2762 1 1 20 LYS O O -3.149 -5.714 4.904 1.00 . A A . 20 LYS O 1 1
5 2763 1 1 21 ASN C C -6.394 -3.334 5.326 1.00 . A A . 21 ASN C 1 1
5 2764 1 1 21 ASN CA C -5.611 -4.622 5.558 1.00 . A A . 21 ASN CA 1 1
5 2765 1 1 21 ASN CB C -6.449 -5.601 6.383 1.00 . A A . 21 ASN CB 1 1
5 2766 1 1 21 ASN CG C -7.378 -6.435 5.522 1.00 . A A . 21 ASN CG 1 1
5 2767 1 1 21 ASN H H -4.333 -3.725 6.988 1.00 . A A . 21 ASN H 1 1
5 2768 1 1 21 ASN HA H -5.387 -5.071 4.602 1.00 . A A . 21 ASN HA 1 1
5 2769 1 1 21 ASN HB2 H -5.790 -6.269 6.918 1.00 . A A . 21 ASN HB2 1 1
5 2770 1 1 21 ASN HB3 H -7.046 -5.046 7.092 1.00 . A A . 21 ASN HB3 1 1
5 2771 1 1 21 ASN HD21 H -6.149 -7.992 5.661 1.00 . A A . 21 ASN HD21 1 1
5 2772 1 1 21 ASN HD22 H -7.578 -8.244 4.723 1.00 . A A . 21 ASN HD22 1 1
5 2773 1 1 21 ASN N N -4.346 -4.348 6.231 1.00 . A A . 21 ASN N 1 1
5 2774 1 1 21 ASN ND2 N -6.997 -7.683 5.278 1.00 . A A . 21 ASN ND2 1 1
5 2775 1 1 21 ASN O O -6.476 -2.477 6.207 1.00 . A A . 21 ASN O 1 1
5 2776 1 1 21 ASN OD1 O -8.426 -5.962 5.081 1.00 . A A . 21 ASN OD1 1 1
5 2777 1 1 22 PHE C C -8.809 -2.355 2.744 1.00 . A A . 22 PHE C 1 1
5 2778 1 1 22 PHE CA C -7.746 -2.020 3.786 1.00 . A A . 22 PHE CA 1 1
5 2779 1 1 22 PHE CB C -6.826 -0.918 3.256 1.00 . A A . 22 PHE CB 1 1
5 2780 1 1 22 PHE CD1 C -5.691 0.186 5.203 1.00 . A A . 22 PHE CD1 1 1
5 2781 1 1 22 PHE CD2 C -4.419 -1.310 3.850 1.00 . A A . 22 PHE CD2 1 1
5 2782 1 1 22 PHE CE1 C -4.584 0.411 6.000 1.00 . A A . 22 PHE CE1 1 1
5 2783 1 1 22 PHE CE2 C -3.310 -1.089 4.644 1.00 . A A . 22 PHE CE2 1 1
5 2784 1 1 22 PHE CG C -5.621 -0.676 4.120 1.00 . A A . 22 PHE CG 1 1
5 2785 1 1 22 PHE CZ C -3.392 -0.227 5.720 1.00 . A A . 22 PHE CZ 1 1
5 2786 1 1 22 PHE H H -6.867 -3.921 3.474 1.00 . A A . 22 PHE H 1 1
5 2787 1 1 22 PHE HA H -8.234 -1.669 4.682 1.00 . A A . 22 PHE HA 1 1
5 2788 1 1 22 PHE HB2 H -6.477 -1.192 2.272 1.00 . A A . 22 PHE HB2 1 1
5 2789 1 1 22 PHE HB3 H -7.381 0.005 3.193 1.00 . A A . 22 PHE HB3 1 1
5 2790 1 1 22 PHE HD1 H -6.624 0.686 5.423 1.00 . A A . 22 PHE HD1 1 1
5 2791 1 1 22 PHE HD2 H -4.353 -1.983 3.008 1.00 . A A . 22 PHE HD2 1 1
5 2792 1 1 22 PHE HE1 H -4.653 1.086 6.841 1.00 . A A . 22 PHE HE1 1 1
5 2793 1 1 22 PHE HE2 H -2.378 -1.589 4.422 1.00 . A A . 22 PHE HE2 1 1
5 2794 1 1 22 PHE HZ H -2.527 -0.053 6.342 1.00 . A A . 22 PHE HZ 1 1
5 2795 1 1 22 PHE N N -6.969 -3.204 4.135 1.00 . A A . 22 PHE N 1 1
5 2796 1 1 22 PHE O O -8.492 -2.664 1.595 1.00 . A A . 22 PHE O 1 1
5 2797 1 1 23 CYS C C -11.192 -1.634 1.068 1.00 . A A . 23 CYS C 1 1
5 2798 1 1 23 CYS CA C -11.182 -2.589 2.257 1.00 . A A . 23 CYS CA 1 1
5 2799 1 1 23 CYS CB C -12.510 -2.499 3.010 1.00 . A A . 23 CYS CB 1 1
5 2800 1 1 23 CYS H H -10.260 -2.039 4.082 1.00 . A A . 23 CYS H 1 1
5 2801 1 1 23 CYS HA H -11.052 -3.597 1.893 1.00 . A A . 23 CYS HA 1 1
5 2802 1 1 23 CYS HB2 H -12.421 -3.030 3.947 1.00 . A A . 23 CYS HB2 1 1
5 2803 1 1 23 CYS HB3 H -12.731 -1.462 3.212 1.00 . A A . 23 CYS HB3 1 1
5 2804 1 1 23 CYS HG H -14.920 -2.340 2.192 1.00 . A A . 23 CYS HG 1 1
5 2805 1 1 23 CYS N N -10.071 -2.292 3.154 1.00 . A A . 23 CYS N 1 1
5 2806 1 1 23 CYS O O -11.648 -1.986 -0.020 1.00 . A A . 23 CYS O 1 1
5 2807 1 1 23 CYS SG S -13.916 -3.200 2.114 1.00 . A A . 23 CYS SG 1 1
5 2808 1 1 24 TYR C C -9.200 0.939 -0.120 1.00 . A A . 24 TYR C 1 1
5 2809 1 1 24 TYR CA C -10.642 0.583 0.231 1.00 . A A . 24 TYR CA 1 1
5 2810 1 1 24 TYR CB C -11.398 1.840 0.666 1.00 . A A . 24 TYR CB 1 1
5 2811 1 1 24 TYR CD1 C -12.068 1.267 3.032 1.00 . A A . 24 TYR CD1 1 1
5 2812 1 1 24 TYR CD2 C -10.618 3.128 2.693 1.00 . A A . 24 TYR CD2 1 1
5 2813 1 1 24 TYR CE1 C -12.037 1.485 4.396 1.00 . A A . 24 TYR CE1 1 1
5 2814 1 1 24 TYR CE2 C -10.581 3.354 4.055 1.00 . A A . 24 TYR CE2 1 1
5 2815 1 1 24 TYR CG C -11.361 2.083 2.158 1.00 . A A . 24 TYR CG 1 1
5 2816 1 1 24 TYR CZ C -11.293 2.530 4.902 1.00 . A A . 24 TYR CZ 1 1
5 2817 1 1 24 TYR H H -10.338 -0.203 2.172 1.00 . A A . 24 TYR H 1 1
5 2818 1 1 24 TYR HA H -11.122 0.171 -0.644 1.00 . A A . 24 TYR HA 1 1
5 2819 1 1 24 TYR HB2 H -10.963 2.700 0.180 1.00 . A A . 24 TYR HB2 1 1
5 2820 1 1 24 TYR HB3 H -12.433 1.750 0.369 1.00 . A A . 24 TYR HB3 1 1
5 2821 1 1 24 TYR HD1 H -12.650 0.449 2.632 1.00 . A A . 24 TYR HD1 1 1
5 2822 1 1 24 TYR HD2 H -10.062 3.772 2.027 1.00 . A A . 24 TYR HD2 1 1
5 2823 1 1 24 TYR HE1 H -12.594 0.840 5.059 1.00 . A A . 24 TYR HE1 1 1
5 2824 1 1 24 TYR HE2 H -9.999 4.172 4.453 1.00 . A A . 24 TYR HE2 1 1
5 2825 1 1 24 TYR HH H -10.955 1.956 6.706 1.00 . A A . 24 TYR HH 1 1
5 2826 1 1 24 TYR N N -10.687 -0.425 1.284 1.00 . A A . 24 TYR N 1 1
5 2827 1 1 24 TYR O O -8.477 1.518 0.691 1.00 . A A . 24 TYR O 1 1
5 2828 1 1 24 TYR OH O -11.259 2.751 6.260 1.00 . A A . 24 TYR OH 1 1
5 2829 1 1 25 ILE C C -6.965 2.238 -1.306 1.00 . A A . 25 ILE C 1 1
5 2830 1 1 25 ILE CA C -7.437 0.874 -1.796 1.00 . A A . 25 ILE CA 1 1
5 2831 1 1 25 ILE CB C -7.345 0.832 -3.332 1.00 . A A . 25 ILE CB 1 1
5 2832 1 1 25 ILE CD1 C -5.230 -0.509 -3.789 1.00 . A A . 25 ILE CD1 1 1
5 2833 1 1 25 ILE CG1 C -5.882 0.857 -3.778 1.00 . A A . 25 ILE CG1 1 1
5 2834 1 1 25 ILE CG2 C -8.110 1.998 -3.941 1.00 . A A . 25 ILE CG2 1 1
5 2835 1 1 25 ILE H H -9.414 0.131 -1.936 1.00 . A A . 25 ILE H 1 1
5 2836 1 1 25 ILE HA H -6.783 0.113 -1.395 1.00 . A A . 25 ILE HA 1 1
5 2837 1 1 25 ILE HB H -7.802 -0.085 -3.673 1.00 . A A . 25 ILE HB 1 1
5 2838 1 1 25 ILE HD11 H -5.524 -1.040 -4.683 1.00 . A A . 25 ILE HD11 1 1
5 2839 1 1 25 ILE HD12 H -4.156 -0.396 -3.776 1.00 . A A . 25 ILE HD12 1 1
5 2840 1 1 25 ILE HD13 H -5.545 -1.066 -2.920 1.00 . A A . 25 ILE HD13 1 1
5 2841 1 1 25 ILE HG12 H -5.823 1.260 -4.777 1.00 . A A . 25 ILE HG12 1 1
5 2842 1 1 25 ILE HG13 H -5.319 1.488 -3.105 1.00 . A A . 25 ILE HG13 1 1
5 2843 1 1 25 ILE HG21 H -9.078 2.078 -3.470 1.00 . A A . 25 ILE HG21 1 1
5 2844 1 1 25 ILE HG22 H -7.557 2.911 -3.783 1.00 . A A . 25 ILE HG22 1 1
5 2845 1 1 25 ILE HG23 H -8.237 1.832 -5.000 1.00 . A A . 25 ILE HG23 1 1
5 2846 1 1 25 ILE N N -8.791 0.590 -1.335 1.00 . A A . 25 ILE N 1 1
5 2847 1 1 25 ILE O O -5.860 2.373 -0.782 1.00 . A A . 25 ILE O 1 1
5 2848 1 1 26 SER C C -6.755 4.594 0.285 1.00 . A A . 26 SER C 1 1
5 2849 1 1 26 SER CA C -7.480 4.604 -1.058 1.00 . A A . 26 SER CA 1 1
5 2850 1 1 26 SER CB C -8.748 5.455 -0.959 1.00 . A A . 26 SER CB 1 1
5 2851 1 1 26 SER H H -8.678 3.078 -1.905 1.00 . A A . 26 SER H 1 1
5 2852 1 1 26 SER HA H -6.826 5.033 -1.803 1.00 . A A . 26 SER HA 1 1
5 2853 1 1 26 SER HB2 H -9.404 5.032 -0.214 1.00 . A A . 26 SER HB2 1 1
5 2854 1 1 26 SER HB3 H -8.481 6.462 -0.674 1.00 . A A . 26 SER HB3 1 1
5 2855 1 1 26 SER HG H -8.805 5.673 -2.905 1.00 . A A . 26 SER HG 1 1
5 2856 1 1 26 SER N N -7.811 3.249 -1.480 1.00 . A A . 26 SER N 1 1
5 2857 1 1 26 SER O O -5.712 5.226 0.444 1.00 . A A . 26 SER O 1 1
5 2858 1 1 26 SER OG O -9.432 5.496 -2.199 1.00 . A A . 26 SER OG 1 1
5 2859 1 1 27 ALA C C -5.320 3.185 2.509 1.00 . A A . 27 ALA C 1 1
5 2860 1 1 27 ALA CA C -6.725 3.774 2.576 1.00 . A A . 27 ALA CA 1 1
5 2861 1 1 27 ALA CB C -7.608 2.936 3.488 1.00 . A A . 27 ALA CB 1 1
5 2862 1 1 27 ALA H H -8.149 3.388 1.059 1.00 . A A . 27 ALA H 1 1
5 2863 1 1 27 ALA HA H -6.667 4.771 2.988 1.00 . A A . 27 ALA HA 1 1
5 2864 1 1 27 ALA HB1 H -6.999 2.220 4.019 1.00 . A A . 27 ALA HB1 1 1
5 2865 1 1 27 ALA HB2 H -8.106 3.581 4.197 1.00 . A A . 27 ALA HB2 1 1
5 2866 1 1 27 ALA HB3 H -8.345 2.414 2.896 1.00 . A A . 27 ALA HB3 1 1
5 2867 1 1 27 ALA N N -7.317 3.870 1.247 1.00 . A A . 27 ALA N 1 1
5 2868 1 1 27 ALA O O -4.372 3.749 3.059 1.00 . A A . 27 ALA O 1 1
5 2869 1 1 28 LEU C C -2.829 2.361 1.229 1.00 . A A . 28 LEU C 1 1
5 2870 1 1 28 LEU CA C -3.901 1.381 1.696 1.00 . A A . 28 LEU CA 1 1
5 2871 1 1 28 LEU CB C -4.009 0.217 0.710 1.00 . A A . 28 LEU CB 1 1
5 2872 1 1 28 LEU CD1 C -1.751 -0.821 1.030 1.00 . A A . 28 LEU CD1 1 1
5 2873 1 1 28 LEU CD2 C -2.996 -1.178 -1.109 1.00 . A A . 28 LEU CD2 1 1
5 2874 1 1 28 LEU CG C -2.709 -0.204 0.024 1.00 . A A . 28 LEU CG 1 1
5 2875 1 1 28 LEU H H -5.982 1.646 1.418 1.00 . A A . 28 LEU H 1 1
5 2876 1 1 28 LEU HA H -3.622 0.996 2.666 1.00 . A A . 28 LEU HA 1 1
5 2877 1 1 28 LEU HB2 H -4.391 -0.637 1.247 1.00 . A A . 28 LEU HB2 1 1
5 2878 1 1 28 LEU HB3 H -4.713 0.501 -0.059 1.00 . A A . 28 LEU HB3 1 1
5 2879 1 1 28 LEU HD11 H -2.179 -0.762 2.019 1.00 . A A . 28 LEU HD11 1 1
5 2880 1 1 28 LEU HD12 H -0.814 -0.285 1.011 1.00 . A A . 28 LEU HD12 1 1
5 2881 1 1 28 LEU HD13 H -1.577 -1.856 0.774 1.00 . A A . 28 LEU HD13 1 1
5 2882 1 1 28 LEU HD21 H -2.064 -1.562 -1.498 1.00 . A A . 28 LEU HD21 1 1
5 2883 1 1 28 LEU HD22 H -3.531 -0.667 -1.896 1.00 . A A . 28 LEU HD22 1 1
5 2884 1 1 28 LEU HD23 H -3.596 -1.996 -0.738 1.00 . A A . 28 LEU HD23 1 1
5 2885 1 1 28 LEU HG H -2.232 0.670 -0.398 1.00 . A A . 28 LEU HG 1 1
5 2886 1 1 28 LEU N N -5.192 2.048 1.834 1.00 . A A . 28 LEU N 1 1
5 2887 1 1 28 LEU O O -1.735 2.413 1.790 1.00 . A A . 28 LEU O 1 1
5 2888 1 1 29 ARG C C -1.738 5.071 0.749 1.00 . A A . 29 ARG C 1 1
5 2889 1 1 29 ARG CA C -2.218 4.117 -0.341 1.00 . A A . 29 ARG CA 1 1
5 2890 1 1 29 ARG CB C -2.875 4.908 -1.473 1.00 . A A . 29 ARG CB 1 1
5 2891 1 1 29 ARG CD C -2.453 3.260 -3.323 1.00 . A A . 29 ARG CD 1 1
5 2892 1 1 29 ARG CG C -3.506 4.032 -2.543 1.00 . A A . 29 ARG CG 1 1
5 2893 1 1 29 ARG CZ C -0.341 3.697 -4.504 1.00 . A A . 29 ARG CZ 1 1
5 2894 1 1 29 ARG H H -4.041 3.050 -0.205 1.00 . A A . 29 ARG H 1 1
5 2895 1 1 29 ARG HA H -1.368 3.581 -0.735 1.00 . A A . 29 ARG HA 1 1
5 2896 1 1 29 ARG HB2 H -3.646 5.539 -1.056 1.00 . A A . 29 ARG HB2 1 1
5 2897 1 1 29 ARG HB3 H -2.127 5.530 -1.943 1.00 . A A . 29 ARG HB3 1 1
5 2898 1 1 29 ARG HD2 H -1.997 2.535 -2.666 1.00 . A A . 29 ARG HD2 1 1
5 2899 1 1 29 ARG HD3 H -2.935 2.749 -4.143 1.00 . A A . 29 ARG HD3 1 1
5 2900 1 1 29 ARG HE H -1.521 5.101 -3.722 1.00 . A A . 29 ARG HE 1 1
5 2901 1 1 29 ARG HG2 H -4.175 3.328 -2.070 1.00 . A A . 29 ARG HG2 1 1
5 2902 1 1 29 ARG HG3 H -4.061 4.657 -3.226 1.00 . A A . 29 ARG HG3 1 1
5 2903 1 1 29 ARG HH11 H -0.847 1.746 -4.360 1.00 . A A . 29 ARG HH11 1 1
5 2904 1 1 29 ARG HH12 H 0.639 2.068 -5.190 1.00 . A A . 29 ARG HH12 1 1
5 2905 1 1 29 ARG HH21 H 0.434 5.538 -4.813 1.00 . A A . 29 ARG HH21 1 1
5 2906 1 1 29 ARG HH22 H 1.367 4.225 -5.447 1.00 . A A . 29 ARG HH22 1 1
5 2907 1 1 29 ARG N N -3.153 3.138 0.201 1.00 . A A . 29 ARG N 1 1
5 2908 1 1 29 ARG NE N -1.414 4.137 -3.855 1.00 . A A . 29 ARG NE 1 1
5 2909 1 1 29 ARG NH1 N -0.169 2.397 -4.700 1.00 . A A . 29 ARG NH1 1 1
5 2910 1 1 29 ARG NH2 N 0.561 4.557 -4.959 1.00 . A A . 29 ARG NH2 1 1
5 2911 1 1 29 ARG O O -0.547 5.371 0.844 1.00 . A A . 29 ARG O 1 1
5 2912 1 1 30 ILE C C -1.402 5.811 3.658 1.00 . A A . 30 ILE C 1 1
5 2913 1 1 30 ILE CA C -2.343 6.462 2.650 1.00 . A A . 30 ILE CA 1 1
5 2914 1 1 30 ILE CB C -3.609 6.944 3.384 1.00 . A A . 30 ILE CB 1 1
5 2915 1 1 30 ILE CD1 C -5.901 7.959 2.948 1.00 . A A . 30 ILE CD1 1 1
5 2916 1 1 30 ILE CG1 C -4.490 7.765 2.440 1.00 . A A . 30 ILE CG1 1 1
5 2917 1 1 30 ILE CG2 C -3.232 7.761 4.610 1.00 . A A . 30 ILE CG2 1 1
5 2918 1 1 30 ILE H H -3.603 5.267 1.441 1.00 . A A . 30 ILE H 1 1
5 2919 1 1 30 ILE HA H -1.851 7.323 2.219 1.00 . A A . 30 ILE HA 1 1
5 2920 1 1 30 ILE HB H -4.158 6.076 3.714 1.00 . A A . 30 ILE HB 1 1
5 2921 1 1 30 ILE HD11 H -6.302 7.008 3.269 1.00 . A A . 30 ILE HD11 1 1
5 2922 1 1 30 ILE HD12 H -5.894 8.645 3.782 1.00 . A A . 30 ILE HD12 1 1
5 2923 1 1 30 ILE HD13 H -6.517 8.360 2.156 1.00 . A A . 30 ILE HD13 1 1
5 2924 1 1 30 ILE HG12 H -4.050 8.740 2.305 1.00 . A A . 30 ILE HG12 1 1
5 2925 1 1 30 ILE HG13 H -4.546 7.264 1.485 1.00 . A A . 30 ILE HG13 1 1
5 2926 1 1 30 ILE HG21 H -4.114 7.943 5.206 1.00 . A A . 30 ILE HG21 1 1
5 2927 1 1 30 ILE HG22 H -2.508 7.215 5.197 1.00 . A A . 30 ILE HG22 1 1
5 2928 1 1 30 ILE HG23 H -2.806 8.703 4.299 1.00 . A A . 30 ILE HG23 1 1
5 2929 1 1 30 ILE N N -2.671 5.543 1.567 1.00 . A A . 30 ILE N 1 1
5 2930 1 1 30 ILE O O -0.531 6.470 4.227 1.00 . A A . 30 ILE O 1 1
5 2931 1 1 31 HIS C C 0.641 3.525 4.227 1.00 . A A . 31 HIS C 1 1
5 2932 1 1 31 HIS CA C -0.747 3.769 4.811 1.00 . A A . 31 HIS CA 1 1
5 2933 1 1 31 HIS CB C -1.405 2.435 5.167 1.00 . A A . 31 HIS CB 1 1
5 2934 1 1 31 HIS CD2 C 0.122 0.361 4.863 1.00 . A A . 31 HIS CD2 1 1
5 2935 1 1 31 HIS CE1 C 0.921 0.250 6.902 1.00 . A A . 31 HIS CE1 1 1
5 2936 1 1 31 HIS CG C -0.428 1.375 5.571 1.00 . A A . 31 HIS CG 1 1
5 2937 1 1 31 HIS H H -2.293 4.041 3.390 1.00 . A A . 31 HIS H 1 1
5 2938 1 1 31 HIS HA H -0.648 4.362 5.708 1.00 . A A . 31 HIS HA 1 1
5 2939 1 1 31 HIS HB2 H -2.089 2.587 5.989 1.00 . A A . 31 HIS HB2 1 1
5 2940 1 1 31 HIS HB3 H -1.954 2.072 4.310 1.00 . A A . 31 HIS HB3 1 1
5 2941 1 1 31 HIS HD1 H -0.114 1.873 7.594 1.00 . A A . 31 HIS HD1 1 1
5 2942 1 1 31 HIS HD2 H -0.062 0.131 3.823 1.00 . A A . 31 HIS HD2 1 1
5 2943 1 1 31 HIS HE1 H 1.476 -0.067 7.772 1.00 . A A . 31 HIS HE1 1 1
5 2944 1 1 31 HIS N N -1.582 4.511 3.873 1.00 . A A . 31 HIS N 1 1
5 2945 1 1 31 HIS ND1 N 0.092 1.277 6.845 1.00 . A A . 31 HIS ND1 1 1
5 2946 1 1 31 HIS NE2 N 0.957 -0.323 5.712 1.00 . A A . 31 HIS NE2 1 1
5 2947 1 1 31 HIS O O 1.646 3.625 4.930 1.00 . A A . 31 HIS O 1 1
5 2948 1 1 32 GLN C C 2.949 4.070 2.519 1.00 . A A . 32 GLN C 1 1
5 2949 1 1 32 GLN CA C 1.953 2.944 2.261 1.00 . A A . 32 GLN CA 1 1
5 2950 1 1 32 GLN CB C 1.727 2.782 0.757 1.00 . A A . 32 GLN CB 1 1
5 2951 1 1 32 GLN CD C 1.377 1.090 -1.087 1.00 . A A . 32 GLN CD 1 1
5 2952 1 1 32 GLN CG C 1.144 1.431 0.372 1.00 . A A . 32 GLN CG 1 1
5 2953 1 1 32 GLN H H -0.148 3.139 2.431 1.00 . A A . 32 GLN H 1 1
5 2954 1 1 32 GLN HA H 2.357 2.025 2.657 1.00 . A A . 32 GLN HA 1 1
5 2955 1 1 32 GLN HB2 H 1.048 3.551 0.422 1.00 . A A . 32 GLN HB2 1 1
5 2956 1 1 32 GLN HB3 H 2.672 2.900 0.248 1.00 . A A . 32 GLN HB3 1 1
5 2957 1 1 32 GLN HE21 H 0.249 2.626 -1.652 1.00 . A A . 32 GLN HE21 1 1
5 2958 1 1 32 GLN HE22 H 0.925 1.681 -2.930 1.00 . A A . 32 GLN HE22 1 1
5 2959 1 1 32 GLN HG2 H 1.604 0.668 0.982 1.00 . A A . 32 GLN HG2 1 1
5 2960 1 1 32 GLN HG3 H 0.080 1.446 0.558 1.00 . A A . 32 GLN HG3 1 1
5 2961 1 1 32 GLN N N 0.687 3.204 2.938 1.00 . A A . 32 GLN N 1 1
5 2962 1 1 32 GLN NE2 N 0.791 1.878 -1.980 1.00 . A A . 32 GLN NE2 1 1
5 2963 1 1 32 GLN O O 4.159 3.880 2.399 1.00 . A A . 32 GLN O 1 1
5 2964 1 1 32 GLN OE1 O 2.076 0.128 -1.407 1.00 . A A . 32 GLN OE1 1 1
5 2965 1 1 33 ARG C C 4.323 6.069 4.206 1.00 . A A . 33 ARG C 1 1
5 2966 1 1 33 ARG CA C 3.276 6.398 3.146 1.00 . A A . 33 ARG CA 1 1
5 2967 1 1 33 ARG CB C 2.423 7.582 3.607 1.00 . A A . 33 ARG CB 1 1
5 2968 1 1 33 ARG CD C 0.489 9.116 3.132 1.00 . A A . 33 ARG CD 1 1
5 2969 1 1 33 ARG CG C 1.406 8.039 2.573 1.00 . A A . 33 ARG CG 1 1
5 2970 1 1 33 ARG CZ C 0.725 10.777 1.335 1.00 . A A . 33 ARG CZ 1 1
5 2971 1 1 33 ARG H H 1.459 5.331 2.952 1.00 . A A . 33 ARG H 1 1
5 2972 1 1 33 ARG HA H 3.780 6.665 2.229 1.00 . A A . 33 ARG HA 1 1
5 2973 1 1 33 ARG HB2 H 1.890 7.299 4.503 1.00 . A A . 33 ARG HB2 1 1
5 2974 1 1 33 ARG HB3 H 3.074 8.413 3.832 1.00 . A A . 33 ARG HB3 1 1
5 2975 1 1 33 ARG HD2 H -0.337 8.639 3.638 1.00 . A A . 33 ARG HD2 1 1
5 2976 1 1 33 ARG HD3 H 1.047 9.714 3.837 1.00 . A A . 33 ARG HD3 1 1
5 2977 1 1 33 ARG HE H -1.003 9.979 1.930 1.00 . A A . 33 ARG HE 1 1
5 2978 1 1 33 ARG HG2 H 1.931 8.438 1.717 1.00 . A A . 33 ARG HG2 1 1
5 2979 1 1 33 ARG HG3 H 0.810 7.192 2.270 1.00 . A A . 33 ARG HG3 1 1
5 2980 1 1 33 ARG HH11 H 2.457 10.232 2.222 1.00 . A A . 33 ARG HH11 1 1
5 2981 1 1 33 ARG HH12 H 2.609 11.403 0.953 1.00 . A A . 33 ARG HH12 1 1
5 2982 1 1 33 ARG HH21 H -0.816 11.520 0.258 1.00 . A A . 33 ARG HH21 1 1
5 2983 1 1 33 ARG HH22 H 0.747 12.135 -0.162 1.00 . A A . 33 ARG HH22 1 1
5 2984 1 1 33 ARG N N 2.431 5.242 2.873 1.00 . A A . 33 ARG N 1 1
5 2985 1 1 33 ARG NE N -0.036 9.986 2.083 1.00 . A A . 33 ARG NE 1 1
5 2986 1 1 33 ARG NH1 N 2.038 10.807 1.519 1.00 . A A . 33 ARG NH1 1 1
5 2987 1 1 33 ARG NH2 N 0.173 11.540 0.400 1.00 . A A . 33 ARG NH2 1 1
5 2988 1 1 33 ARG O O 5.389 6.683 4.252 1.00 . A A . 33 ARG O 1 1
5 2989 1 1 34 VAL C C 6.095 3.886 5.552 1.00 . A A . 34 VAL C 1 1
5 2990 1 1 34 VAL CA C 4.925 4.685 6.115 1.00 . A A . 34 VAL CA 1 1
5 2991 1 1 34 VAL CB C 4.204 3.838 7.181 1.00 . A A . 34 VAL CB 1 1
5 2992 1 1 34 VAL CG1 C 2.926 4.526 7.636 1.00 . A A . 34 VAL CG1 1 1
5 2993 1 1 34 VAL CG2 C 3.907 2.446 6.642 1.00 . A A . 34 VAL CG2 1 1
5 2994 1 1 34 VAL H H 3.146 4.644 4.969 1.00 . A A . 34 VAL H 1 1
5 2995 1 1 34 VAL HA H 5.307 5.576 6.592 1.00 . A A . 34 VAL HA 1 1
5 2996 1 1 34 VAL HB H 4.857 3.738 8.035 1.00 . A A . 34 VAL HB 1 1
5 2997 1 1 34 VAL HG11 H 2.804 4.390 8.700 1.00 . A A . 34 VAL HG11 1 1
5 2998 1 1 34 VAL HG12 H 2.986 5.581 7.411 1.00 . A A . 34 VAL HG12 1 1
5 2999 1 1 34 VAL HG13 H 2.082 4.094 7.119 1.00 . A A . 34 VAL HG13 1 1
5 3000 1 1 34 VAL HG21 H 3.191 1.956 7.286 1.00 . A A . 34 VAL HG21 1 1
5 3001 1 1 34 VAL HG22 H 3.501 2.526 5.645 1.00 . A A . 34 VAL HG22 1 1
5 3002 1 1 34 VAL HG23 H 4.820 1.868 6.614 1.00 . A A . 34 VAL HG23 1 1
5 3003 1 1 34 VAL N N 4.011 5.096 5.056 1.00 . A A . 34 VAL N 1 1
5 3004 1 1 34 VAL O O 7.194 3.900 6.106 1.00 . A A . 34 VAL O 1 1
5 3005 1 1 35 HIS C C 7.728 3.233 2.862 1.00 . A A . 35 HIS C 1 1
5 3006 1 1 35 HIS CA C 6.885 2.383 3.807 1.00 . A A . 35 HIS CA 1 1
5 3007 1 1 35 HIS CB C 6.254 1.221 3.040 1.00 . A A . 35 HIS CB 1 1
5 3008 1 1 35 HIS CD2 C 4.259 -0.033 4.124 1.00 . A A . 35 HIS CD2 1 1
5 3009 1 1 35 HIS CE1 C 5.398 -1.417 5.387 1.00 . A A . 35 HIS CE1 1 1
5 3010 1 1 35 HIS CG C 5.573 0.220 3.923 1.00 . A A . 35 HIS CG 1 1
5 3011 1 1 35 HIS H H 4.954 3.217 4.053 1.00 . A A . 35 HIS H 1 1
5 3012 1 1 35 HIS HA H 7.523 1.987 4.582 1.00 . A A . 35 HIS HA 1 1
5 3013 1 1 35 HIS HB2 H 5.518 1.609 2.351 1.00 . A A . 35 HIS HB2 1 1
5 3014 1 1 35 HIS HB3 H 7.023 0.705 2.484 1.00 . A A . 35 HIS HB3 1 1
5 3015 1 1 35 HIS HD1 H 7.234 -0.728 4.806 1.00 . A A . 35 HIS HD1 1 1
5 3016 1 1 35 HIS HD2 H 3.428 0.474 3.654 1.00 . A A . 35 HIS HD2 1 1
5 3017 1 1 35 HIS HE1 H 5.648 -2.197 6.090 1.00 . A A . 35 HIS HE1 1 1
5 3018 1 1 35 HIS N N 5.851 3.189 4.447 1.00 . A A . 35 HIS N 1 1
5 3019 1 1 35 HIS ND1 N 6.260 -0.663 4.729 1.00 . A A . 35 HIS ND1 1 1
5 3020 1 1 35 HIS NE2 N 4.176 -1.055 5.038 1.00 . A A . 35 HIS NE2 1 1
5 3021 1 1 35 HIS O O 8.504 2.708 2.064 1.00 . A A . 35 HIS O 1 1
5 3022 1 1 36 MET C C 9.370 6.221 2.920 1.00 . A A . 36 MET C 1 1
5 3023 1 1 36 MET CA C 8.317 5.472 2.110 1.00 . A A . 36 MET CA 1 1
5 3024 1 1 36 MET CB C 7.368 6.468 1.441 1.00 . A A . 36 MET CB 1 1
5 3025 1 1 36 MET CE C 4.816 7.986 -0.097 1.00 . A A . 36 MET CE 1 1
5 3026 1 1 36 MET CG C 6.546 5.861 0.316 1.00 . A A . 36 MET CG 1 1
5 3027 1 1 36 MET H H 6.936 4.910 3.612 1.00 . A A . 36 MET H 1 1
5 3028 1 1 36 MET HA H 8.813 4.892 1.346 1.00 . A A . 36 MET HA 1 1
5 3029 1 1 36 MET HB2 H 6.689 6.855 2.186 1.00 . A A . 36 MET HB2 1 1
5 3030 1 1 36 MET HB3 H 7.947 7.283 1.035 1.00 . A A . 36 MET HB3 1 1
5 3031 1 1 36 MET HE1 H 3.978 7.334 0.102 1.00 . A A . 36 MET HE1 1 1
5 3032 1 1 36 MET HE2 H 5.204 8.368 0.836 1.00 . A A . 36 MET HE2 1 1
5 3033 1 1 36 MET HE3 H 4.493 8.810 -0.717 1.00 . A A . 36 MET HE3 1 1
5 3034 1 1 36 MET HG2 H 7.120 5.073 -0.148 1.00 . A A . 36 MET HG2 1 1
5 3035 1 1 36 MET HG3 H 5.641 5.445 0.734 1.00 . A A . 36 MET HG3 1 1
5 3036 1 1 36 MET N N 7.570 4.549 2.957 1.00 . A A . 36 MET N 1 1
5 3037 1 1 36 MET O O 9.062 6.832 3.943 1.00 . A A . 36 MET O 1 1
5 3038 1 1 36 MET SD S 6.098 7.068 -0.946 1.00 . A A . 36 MET SD 1 1
5 3039 1 1 37 GLY C C 12.889 7.105 2.254 1.00 . A A . 37 GLY C 1 1
5 3040 1 1 37 GLY CA C 11.694 6.848 3.151 1.00 . A A . 37 GLY CA 1 1
5 3041 1 1 37 GLY H H 10.803 5.667 1.636 1.00 . A A . 37 GLY H 1 1
5 3042 1 1 37 GLY HA2 H 11.329 7.792 3.526 1.00 . A A . 37 GLY HA2 1 1
5 3043 1 1 37 GLY HA3 H 12.010 6.238 3.985 1.00 . A A . 37 GLY HA3 1 1
5 3044 1 1 37 GLY N N 10.615 6.170 2.456 1.00 . A A . 37 GLY N 1 1
5 3045 1 1 37 GLY O O 12.986 6.545 1.163 1.00 . A A . 37 GLY O 1 1
5 3046 1 1 38 GLU C C 15.768 7.027 1.572 1.00 . A A . 38 GLU C 1 1
5 3047 1 1 38 GLU CA C 14.994 8.288 1.945 1.00 . A A . 38 GLU CA 1 1
5 3048 1 1 38 GLU CB C 15.894 9.236 2.740 1.00 . A A . 38 GLU CB 1 1
5 3049 1 1 38 GLU CD C 16.155 11.502 3.826 1.00 . A A . 38 GLU CD 1 1
5 3050 1 1 38 GLU CG C 15.218 10.544 3.117 1.00 . A A . 38 GLU CG 1 1
5 3051 1 1 38 GLU H H 13.667 8.371 3.593 1.00 . A A . 38 GLU H 1 1
5 3052 1 1 38 GLU HA H 14.677 8.782 1.039 1.00 . A A . 38 GLU HA 1 1
5 3053 1 1 38 GLU HB2 H 16.206 8.741 3.647 1.00 . A A . 38 GLU HB2 1 1
5 3054 1 1 38 GLU HB3 H 16.767 9.465 2.147 1.00 . A A . 38 GLU HB3 1 1
5 3055 1 1 38 GLU HG2 H 14.855 11.019 2.217 1.00 . A A . 38 GLU HG2 1 1
5 3056 1 1 38 GLU HG3 H 14.385 10.329 3.770 1.00 . A A . 38 GLU HG3 1 1
5 3057 1 1 38 GLU N N 13.801 7.956 2.715 1.00 . A A . 38 GLU N 1 1
5 3058 1 1 38 GLU O O 16.444 6.429 2.409 1.00 . A A . 38 GLU O 1 1
5 3059 1 1 38 GLU OE1 O 16.863 12.261 3.131 1.00 . A A . 38 GLU OE1 1 1
5 3060 1 1 38 GLU OE2 O 16.181 11.492 5.074 1.00 . A A . 38 GLU OE2 1 1
5 3061 1 1 39 LYS C C 17.868 5.610 -0.078 1.00 . A A . 39 LYS C 1 1
5 3062 1 1 39 LYS CA C 16.355 5.440 -0.179 1.00 . A A . 39 LYS CA 1 1
5 3063 1 1 39 LYS CB C 15.959 5.153 -1.629 1.00 . A A . 39 LYS CB 1 1
5 3064 1 1 39 LYS CD C 16.725 5.526 -3.992 1.00 . A A . 39 LYS CD 1 1
5 3065 1 1 39 LYS CE C 15.449 5.569 -4.819 1.00 . A A . 39 LYS CE 1 1
5 3066 1 1 39 LYS CG C 16.523 6.153 -2.623 1.00 . A A . 39 LYS CG 1 1
5 3067 1 1 39 LYS H H 15.111 7.148 -0.313 1.00 . A A . 39 LYS H 1 1
5 3068 1 1 39 LYS HA H 16.057 4.607 0.439 1.00 . A A . 39 LYS HA 1 1
5 3069 1 1 39 LYS HB2 H 16.314 4.170 -1.898 1.00 . A A . 39 LYS HB2 1 1
5 3070 1 1 39 LYS HB3 H 14.881 5.170 -1.704 1.00 . A A . 39 LYS HB3 1 1
5 3071 1 1 39 LYS HD2 H 17.498 6.067 -4.516 1.00 . A A . 39 LYS HD2 1 1
5 3072 1 1 39 LYS HD3 H 17.026 4.495 -3.864 1.00 . A A . 39 LYS HD3 1 1
5 3073 1 1 39 LYS HE2 H 14.932 6.493 -4.611 1.00 . A A . 39 LYS HE2 1 1
5 3074 1 1 39 LYS HE3 H 15.713 5.532 -5.865 1.00 . A A . 39 LYS HE3 1 1
5 3075 1 1 39 LYS HG2 H 15.835 6.981 -2.716 1.00 . A A . 39 LYS HG2 1 1
5 3076 1 1 39 LYS HG3 H 17.474 6.513 -2.257 1.00 . A A . 39 LYS HG3 1 1
5 3077 1 1 39 LYS HZ1 H 15.092 3.543 -4.458 1.00 . A A . 39 LYS HZ1 1 1
5 3078 1 1 39 LYS HZ2 H 13.819 4.333 -5.244 1.00 . A A . 39 LYS HZ2 1 1
5 3079 1 1 39 LYS HZ3 H 14.077 4.582 -3.591 1.00 . A A . 39 LYS HZ3 1 1
5 3080 1 1 39 LYS N N 15.665 6.629 0.308 1.00 . A A . 39 LYS N 1 1
5 3081 1 1 39 LYS NZ N 14.546 4.427 -4.506 1.00 . A A . 39 LYS NZ 1 1
5 3082 1 1 39 LYS O O 18.618 4.636 -0.157 1.00 . A A . 39 LYS O 1 1
5 3083 1 1 40 CYS C C 20.033 7.886 1.509 1.00 . A A . 40 CYS C 1 1
5 3084 1 1 40 CYS CA C 19.733 7.147 0.209 1.00 . A A . 40 CYS CA 1 1
5 3085 1 1 40 CYS CB C 20.196 7.982 -0.985 1.00 . A A . 40 CYS CB 1 1
5 3086 1 1 40 CYS H H 17.662 7.585 0.152 1.00 . A A . 40 CYS H 1 1
5 3087 1 1 40 CYS HA H 20.267 6.209 0.211 1.00 . A A . 40 CYS HA 1 1
5 3088 1 1 40 CYS HB2 H 20.130 7.383 -1.881 1.00 . A A . 40 CYS HB2 1 1
5 3089 1 1 40 CYS HB3 H 19.550 8.841 -1.087 1.00 . A A . 40 CYS HB3 1 1
5 3090 1 1 40 CYS HG H 22.578 7.718 -0.115 1.00 . A A . 40 CYS HG 1 1
5 3091 1 1 40 CYS N N 18.309 6.851 0.097 1.00 . A A . 40 CYS N 1 1
5 3092 1 1 40 CYS O O 20.037 9.117 1.549 1.00 . A A . 40 CYS O 1 1
5 3093 1 1 40 CYS SG S 21.897 8.583 -0.851 1.00 . A A . 40 CYS SG 1 1
5 3094 1 1 41 SER C C 22.010 8.239 3.921 1.00 . A A . 41 SER C 1 1
5 3095 1 1 41 SER CA C 20.580 7.710 3.875 1.00 . A A . 41 SER CA 1 1
5 3096 1 1 41 SER CB C 20.372 6.672 4.980 1.00 . A A . 41 SER CB 1 1
5 3097 1 1 41 SER H H 20.265 6.152 2.476 1.00 . A A . 41 SER H 1 1
5 3098 1 1 41 SER HA H 19.899 8.533 4.032 1.00 . A A . 41 SER HA 1 1
5 3099 1 1 41 SER HB2 H 20.716 5.709 4.635 1.00 . A A . 41 SER HB2 1 1
5 3100 1 1 41 SER HB3 H 20.935 6.964 5.854 1.00 . A A . 41 SER HB3 1 1
5 3101 1 1 41 SER HG H 18.618 5.804 4.899 1.00 . A A . 41 SER HG 1 1
5 3102 1 1 41 SER N N 20.283 7.127 2.571 1.00 . A A . 41 SER N 1 1
5 3103 1 1 41 SER O O 22.763 8.109 2.957 1.00 . A A . 41 SER O 1 1
5 3104 1 1 41 SER OG O 19.003 6.570 5.332 1.00 . A A . 41 SER OG 1 1
5 3105 1 1 42 GLY C C 24.773 8.494 4.572 1.00 . A A . 42 GLY C 1 1
5 3106 1 1 42 GLY CA C 23.715 9.378 5.202 1.00 . A A . 42 GLY CA 1 1
5 3107 1 1 42 GLY H H 21.733 8.913 5.786 1.00 . A A . 42 GLY H 1 1
5 3108 1 1 42 GLY HA2 H 23.753 10.353 4.739 1.00 . A A . 42 GLY HA2 1 1
5 3109 1 1 42 GLY HA3 H 23.931 9.483 6.255 1.00 . A A . 42 GLY HA3 1 1
5 3110 1 1 42 GLY N N 22.377 8.838 5.050 1.00 . A A . 42 GLY N 1 1
5 3111 1 1 42 GLY O O 24.660 7.268 4.559 1.00 . A A . 42 GLY O 1 1
5 3112 1 1 43 PRO C C 27.779 7.623 4.386 1.00 . A A . 43 PRO C 1 1
5 3113 1 1 43 PRO CA C 26.931 8.401 3.386 1.00 . A A . 43 PRO CA 1 1
5 3114 1 1 43 PRO CB C 27.754 9.519 2.742 1.00 . A A . 43 PRO CB 1 1
5 3115 1 1 43 PRO CD C 26.028 10.579 4.012 1.00 . A A . 43 PRO CD 1 1
5 3116 1 1 43 PRO CG C 27.454 10.729 3.557 1.00 . A A . 43 PRO CG 1 1
5 3117 1 1 43 PRO HA H 26.571 7.729 2.621 1.00 . A A . 43 PRO HA 1 1
5 3118 1 1 43 PRO HB2 H 28.804 9.265 2.782 1.00 . A A . 43 PRO HB2 1 1
5 3119 1 1 43 PRO HB3 H 27.449 9.649 1.715 1.00 . A A . 43 PRO HB3 1 1
5 3120 1 1 43 PRO HD2 H 25.900 11.000 4.998 1.00 . A A . 43 PRO HD2 1 1
5 3121 1 1 43 PRO HD3 H 25.357 11.049 3.308 1.00 . A A . 43 PRO HD3 1 1
5 3122 1 1 43 PRO HG2 H 28.116 10.772 4.409 1.00 . A A . 43 PRO HG2 1 1
5 3123 1 1 43 PRO HG3 H 27.563 11.616 2.951 1.00 . A A . 43 PRO HG3 1 1
5 3124 1 1 43 PRO N N 25.829 9.120 4.032 1.00 . A A . 43 PRO N 1 1
5 3125 1 1 43 PRO O O 28.050 6.437 4.194 1.00 . A A . 43 PRO O 1 1
5 3126 1 1 44 SER C C 28.287 6.487 7.114 1.00 . A A . 44 SER C 1 1
5 3127 1 1 44 SER CA C 29.017 7.668 6.481 1.00 . A A . 44 SER CA 1 1
5 3128 1 1 44 SER CB C 29.391 8.688 7.559 1.00 . A A . 44 SER CB 1 1
5 3129 1 1 44 SER H H 27.947 9.240 5.549 1.00 . A A . 44 SER H 1 1
5 3130 1 1 44 SER HA H 29.920 7.308 6.011 1.00 . A A . 44 SER HA 1 1
5 3131 1 1 44 SER HB2 H 30.134 8.259 8.214 1.00 . A A . 44 SER HB2 1 1
5 3132 1 1 44 SER HB3 H 29.793 9.573 7.089 1.00 . A A . 44 SER HB3 1 1
5 3133 1 1 44 SER HG H 28.537 9.284 9.219 1.00 . A A . 44 SER HG 1 1
5 3134 1 1 44 SER N N 28.196 8.297 5.453 1.00 . A A . 44 SER N 1 1
5 3135 1 1 44 SER O O 27.065 6.508 7.266 1.00 . A A . 44 SER O 1 1
5 3136 1 1 44 SER OG O 28.259 9.054 8.329 1.00 . A A . 44 SER OG 1 1
5 3137 1 1 45 SER C C 29.292 3.825 9.299 1.00 . A A . 45 SER C 1 1
5 3138 1 1 45 SER CA C 28.470 4.266 8.092 1.00 . A A . 45 SER CA 1 1
5 3139 1 1 45 SER CB C 28.392 3.129 7.071 1.00 . A A . 45 SER CB 1 1
5 3140 1 1 45 SER H H 30.012 5.501 7.332 1.00 . A A . 45 SER H 1 1
5 3141 1 1 45 SER HA H 27.471 4.511 8.422 1.00 . A A . 45 SER HA 1 1
5 3142 1 1 45 SER HB2 H 29.202 3.227 6.365 1.00 . A A . 45 SER HB2 1 1
5 3143 1 1 45 SER HB3 H 28.474 2.182 7.584 1.00 . A A . 45 SER HB3 1 1
5 3144 1 1 45 SER HG H 27.241 2.637 5.564 1.00 . A A . 45 SER HG 1 1
5 3145 1 1 45 SER N N 29.044 5.458 7.479 1.00 . A A . 45 SER N 1 1
5 3146 1 1 45 SER O O 30.355 3.223 9.153 1.00 . A A . 45 SER O 1 1
5 3147 1 1 45 SER OG O 27.164 3.162 6.364 1.00 . A A . 45 SER OG 1 1
5 3148 1 1 46 GLY C C 28.700 2.785 12.558 1.00 . A A . 46 GLY C 1 1
5 3149 1 1 46 GLY CA C 29.492 3.759 11.708 1.00 . A A . 46 GLY CA 1 1
5 3150 1 1 46 GLY H H 27.939 4.612 10.547 1.00 . A A . 46 GLY H 1 1
5 3151 1 1 46 GLY HA2 H 30.435 3.305 11.442 1.00 . A A . 46 GLY HA2 1 1
5 3152 1 1 46 GLY HA3 H 29.682 4.651 12.286 1.00 . A A . 46 GLY HA3 1 1
5 3153 1 1 46 GLY N N 28.791 4.130 10.492 1.00 . A A . 46 GLY N 1 1
5 3154 1 1 46 GLY O O 27.525 2.561 12.275 1.00 . A A . 46 GLY O 1 1
5 3155 2 2 1 ZN ZN ZN 2.235 -1.756 4.913 1.00 . B A . 181 ZN ZN 1 1
6 3156 1 1 1 GLY C C -0.079 -28.943 3.513 1.00 . A A . 1 GLY C 1 1
6 3157 1 1 1 GLY CA C 1.351 -29.405 3.709 1.00 . A A . 1 GLY CA 1 1
6 3158 1 1 1 GLY H1 H 1.979 -27.419 4.091 1.00 . A A . 1 GLY H1 1 1
6 3159 1 1 1 GLY HA2 H 1.629 -30.040 2.881 1.00 . A A . 1 GLY HA2 1 1
6 3160 1 1 1 GLY HA3 H 1.411 -29.976 4.624 1.00 . A A . 1 GLY HA3 1 1
6 3161 1 1 1 GLY N N 2.287 -28.298 3.786 1.00 . A A . 1 GLY N 1 1
6 3162 1 1 1 GLY O O -0.837 -29.550 2.757 1.00 . A A . 1 GLY O 1 1
6 3163 1 1 2 SER C C -1.805 -26.006 3.335 1.00 . A A . 2 SER C 1 1
6 3164 1 1 2 SER CA C -1.801 -27.325 4.101 1.00 . A A . 2 SER CA 1 1
6 3165 1 1 2 SER CB C -2.393 -27.120 5.496 1.00 . A A . 2 SER CB 1 1
6 3166 1 1 2 SER H H 0.200 -27.425 4.785 1.00 . A A . 2 SER H 1 1
6 3167 1 1 2 SER HA H -2.406 -28.041 3.564 1.00 . A A . 2 SER HA 1 1
6 3168 1 1 2 SER HB2 H -1.710 -26.533 6.091 1.00 . A A . 2 SER HB2 1 1
6 3169 1 1 2 SER HB3 H -3.336 -26.599 5.411 1.00 . A A . 2 SER HB3 1 1
6 3170 1 1 2 SER HG H -3.461 -28.719 5.870 1.00 . A A . 2 SER HG 1 1
6 3171 1 1 2 SER N N -0.450 -27.865 4.198 1.00 . A A . 2 SER N 1 1
6 3172 1 1 2 SER O O -0.750 -25.456 3.018 1.00 . A A . 2 SER O 1 1
6 3173 1 1 2 SER OG O -2.613 -28.361 6.145 1.00 . A A . 2 SER OG 1 1
6 3174 1 1 3 SER C C -2.204 -23.184 2.869 1.00 . A A . 3 SER C 1 1
6 3175 1 1 3 SER CA C -3.142 -24.250 2.309 1.00 . A A . 3 SER CA 1 1
6 3176 1 1 3 SER CB C -4.589 -23.757 2.376 1.00 . A A . 3 SER CB 1 1
6 3177 1 1 3 SER H H -3.804 -25.988 3.321 1.00 . A A . 3 SER H 1 1
6 3178 1 1 3 SER HA H -2.881 -24.436 1.278 1.00 . A A . 3 SER HA 1 1
6 3179 1 1 3 SER HB2 H -4.667 -22.807 1.869 1.00 . A A . 3 SER HB2 1 1
6 3180 1 1 3 SER HB3 H -5.233 -24.477 1.892 1.00 . A A . 3 SER HB3 1 1
6 3181 1 1 3 SER HG H -4.249 -23.419 4.275 1.00 . A A . 3 SER HG 1 1
6 3182 1 1 3 SER N N -2.999 -25.503 3.041 1.00 . A A . 3 SER N 1 1
6 3183 1 1 3 SER O O -1.992 -23.101 4.077 1.00 . A A . 3 SER O 1 1
6 3184 1 1 3 SER OG O -5.011 -23.595 3.718 1.00 . A A . 3 SER OG 1 1
6 3185 1 1 4 GLY C C -1.343 -20.418 3.457 1.00 . A A . 4 GLY C 1 1
6 3186 1 1 4 GLY CA C -0.736 -21.320 2.401 1.00 . A A . 4 GLY CA 1 1
6 3187 1 1 4 GLY H H -1.851 -22.484 1.027 1.00 . A A . 4 GLY H 1 1
6 3188 1 1 4 GLY HA2 H 0.159 -21.773 2.800 1.00 . A A . 4 GLY HA2 1 1
6 3189 1 1 4 GLY HA3 H -0.472 -20.722 1.541 1.00 . A A . 4 GLY HA3 1 1
6 3190 1 1 4 GLY N N -1.645 -22.370 1.978 1.00 . A A . 4 GLY N 1 1
6 3191 1 1 4 GLY O O -1.113 -20.607 4.651 1.00 . A A . 4 GLY O 1 1
6 3192 1 1 5 SER C C -4.276 -18.649 3.897 1.00 . A A . 5 SER C 1 1
6 3193 1 1 5 SER CA C -2.758 -18.496 3.932 1.00 . A A . 5 SER CA 1 1
6 3194 1 1 5 SER CB C -2.371 -17.059 3.575 1.00 . A A . 5 SER CB 1 1
6 3195 1 1 5 SER H H -2.266 -19.336 2.052 1.00 . A A . 5 SER H 1 1
6 3196 1 1 5 SER HA H -2.409 -18.716 4.929 1.00 . A A . 5 SER HA 1 1
6 3197 1 1 5 SER HB2 H -2.857 -16.378 4.257 1.00 . A A . 5 SER HB2 1 1
6 3198 1 1 5 SER HB3 H -1.300 -16.947 3.657 1.00 . A A . 5 SER HB3 1 1
6 3199 1 1 5 SER HG H -2.809 -17.542 1.728 1.00 . A A . 5 SER HG 1 1
6 3200 1 1 5 SER N N -2.121 -19.434 3.016 1.00 . A A . 5 SER N 1 1
6 3201 1 1 5 SER O O -4.902 -18.498 2.848 1.00 . A A . 5 SER O 1 1
6 3202 1 1 5 SER OG O -2.765 -16.739 2.252 1.00 . A A . 5 SER OG 1 1
6 3203 1 1 6 SER C C -6.966 -17.880 5.732 1.00 . A A . 6 SER C 1 1
6 3204 1 1 6 SER CA C -6.304 -19.128 5.155 1.00 . A A . 6 SER CA 1 1
6 3205 1 1 6 SER CB C -6.629 -20.341 6.028 1.00 . A A . 6 SER CB 1 1
6 3206 1 1 6 SER H H -4.307 -19.057 5.854 1.00 . A A . 6 SER H 1 1
6 3207 1 1 6 SER HA H -6.689 -19.297 4.160 1.00 . A A . 6 SER HA 1 1
6 3208 1 1 6 SER HB2 H -5.898 -20.420 6.818 1.00 . A A . 6 SER HB2 1 1
6 3209 1 1 6 SER HB3 H -7.612 -20.218 6.458 1.00 . A A . 6 SER HB3 1 1
6 3210 1 1 6 SER HG H -6.321 -22.265 5.822 1.00 . A A . 6 SER HG 1 1
6 3211 1 1 6 SER N N -4.861 -18.950 5.052 1.00 . A A . 6 SER N 1 1
6 3212 1 1 6 SER O O -7.198 -17.787 6.937 1.00 . A A . 6 SER O 1 1
6 3213 1 1 6 SER OG O -6.609 -21.537 5.267 1.00 . A A . 6 SER OG 1 1
6 3214 1 1 7 GLY C C -8.034 -14.676 4.185 1.00 . A A . 7 GLY C 1 1
6 3215 1 1 7 GLY CA C -7.899 -15.691 5.303 1.00 . A A . 7 GLY CA 1 1
6 3216 1 1 7 GLY H H -7.059 -17.050 3.913 1.00 . A A . 7 GLY H 1 1
6 3217 1 1 7 GLY HA2 H -8.882 -15.921 5.687 1.00 . A A . 7 GLY HA2 1 1
6 3218 1 1 7 GLY HA3 H -7.306 -15.259 6.095 1.00 . A A . 7 GLY HA3 1 1
6 3219 1 1 7 GLY N N -7.267 -16.921 4.862 1.00 . A A . 7 GLY N 1 1
6 3220 1 1 7 GLY O O -7.673 -13.510 4.349 1.00 . A A . 7 GLY O 1 1
6 3221 1 1 8 SER C C -10.115 -14.426 1.278 1.00 . A A . 8 SER C 1 1
6 3222 1 1 8 SER CA C -8.731 -14.242 1.894 1.00 . A A . 8 SER CA 1 1
6 3223 1 1 8 SER CB C -7.653 -14.519 0.844 1.00 . A A . 8 SER CB 1 1
6 3224 1 1 8 SER H H -8.823 -16.059 2.976 1.00 . A A . 8 SER H 1 1
6 3225 1 1 8 SER HA H -8.635 -13.222 2.236 1.00 . A A . 8 SER HA 1 1
6 3226 1 1 8 SER HB2 H -6.680 -14.452 1.306 1.00 . A A . 8 SER HB2 1 1
6 3227 1 1 8 SER HB3 H -7.793 -15.512 0.441 1.00 . A A . 8 SER HB3 1 1
6 3228 1 1 8 SER HG H -6.832 -13.357 -0.503 1.00 . A A . 8 SER HG 1 1
6 3229 1 1 8 SER N N -8.554 -15.119 3.045 1.00 . A A . 8 SER N 1 1
6 3230 1 1 8 SER O O -10.276 -15.132 0.284 1.00 . A A . 8 SER O 1 1
6 3231 1 1 8 SER OG O -7.721 -13.582 -0.217 1.00 . A A . 8 SER OG 1 1
6 3232 1 1 9 GLY C C -13.019 -12.555 0.906 1.00 . A A . 9 GLY C 1 1
6 3233 1 1 9 GLY CA C -12.471 -13.888 1.376 1.00 . A A . 9 GLY CA 1 1
6 3234 1 1 9 GLY H H -10.925 -13.233 2.667 1.00 . A A . 9 GLY H 1 1
6 3235 1 1 9 GLY HA2 H -12.485 -14.583 0.550 1.00 . A A . 9 GLY HA2 1 1
6 3236 1 1 9 GLY HA3 H -13.105 -14.267 2.164 1.00 . A A . 9 GLY HA3 1 1
6 3237 1 1 9 GLY N N -11.113 -13.783 1.878 1.00 . A A . 9 GLY N 1 1
6 3238 1 1 9 GLY O O -12.961 -12.237 -0.281 1.00 . A A . 9 GLY O 1 1
6 3239 1 1 10 GLU C C -13.123 -9.631 0.719 1.00 . A A . 10 GLU C 1 1
6 3240 1 1 10 GLU CA C -14.119 -10.471 1.513 1.00 . A A . 10 GLU CA 1 1
6 3241 1 1 10 GLU CB C -14.523 -9.730 2.789 1.00 . A A . 10 GLU CB 1 1
6 3242 1 1 10 GLU CD C -16.208 -8.177 3.852 1.00 . A A . 10 GLU CD 1 1
6 3243 1 1 10 GLU CG C -15.565 -8.648 2.562 1.00 . A A . 10 GLU CG 1 1
6 3244 1 1 10 GLU H H -13.572 -12.084 2.769 1.00 . A A . 10 GLU H 1 1
6 3245 1 1 10 GLU HA H -14.998 -10.632 0.908 1.00 . A A . 10 GLU HA 1 1
6 3246 1 1 10 GLU HB2 H -14.923 -10.445 3.494 1.00 . A A . 10 GLU HB2 1 1
6 3247 1 1 10 GLU HB3 H -13.645 -9.270 3.217 1.00 . A A . 10 GLU HB3 1 1
6 3248 1 1 10 GLU HG2 H -15.091 -7.804 2.085 1.00 . A A . 10 GLU HG2 1 1
6 3249 1 1 10 GLU HG3 H -16.336 -9.040 1.914 1.00 . A A . 10 GLU HG3 1 1
6 3250 1 1 10 GLU N N -13.555 -11.775 1.840 1.00 . A A . 10 GLU N 1 1
6 3251 1 1 10 GLU O O -12.091 -9.210 1.243 1.00 . A A . 10 GLU O 1 1
6 3252 1 1 10 GLU OE1 O -16.387 -9.010 4.765 1.00 . A A . 10 GLU OE1 1 1
6 3253 1 1 10 GLU OE2 O -16.533 -6.975 3.947 1.00 . A A . 10 GLU OE2 1 1
6 3254 1 1 11 LYS C C -11.943 -7.444 -0.651 1.00 . A A . 11 LYS C 1 1
6 3255 1 1 11 LYS CA C -12.573 -8.602 -1.418 1.00 . A A . 11 LYS CA 1 1
6 3256 1 1 11 LYS CB C -13.367 -8.065 -2.611 1.00 . A A . 11 LYS CB 1 1
6 3257 1 1 11 LYS CD C -13.349 -6.766 -4.761 1.00 . A A . 11 LYS CD 1 1
6 3258 1 1 11 LYS CE C -13.647 -7.778 -5.857 1.00 . A A . 11 LYS CE 1 1
6 3259 1 1 11 LYS CG C -12.505 -7.376 -3.655 1.00 . A A . 11 LYS CG 1 1
6 3260 1 1 11 LYS H H -14.275 -9.754 -0.911 1.00 . A A . 11 LYS H 1 1
6 3261 1 1 11 LYS HA H -11.788 -9.248 -1.780 1.00 . A A . 11 LYS HA 1 1
6 3262 1 1 11 LYS HB2 H -13.881 -8.888 -3.086 1.00 . A A . 11 LYS HB2 1 1
6 3263 1 1 11 LYS HB3 H -14.097 -7.354 -2.252 1.00 . A A . 11 LYS HB3 1 1
6 3264 1 1 11 LYS HD2 H -14.282 -6.421 -4.342 1.00 . A A . 11 LYS HD2 1 1
6 3265 1 1 11 LYS HD3 H -12.814 -5.930 -5.190 1.00 . A A . 11 LYS HD3 1 1
6 3266 1 1 11 LYS HE2 H -14.064 -7.257 -6.706 1.00 . A A . 11 LYS HE2 1 1
6 3267 1 1 11 LYS HE3 H -12.723 -8.257 -6.147 1.00 . A A . 11 LYS HE3 1 1
6 3268 1 1 11 LYS HG2 H -11.935 -6.592 -3.178 1.00 . A A . 11 LYS HG2 1 1
6 3269 1 1 11 LYS HG3 H -11.830 -8.101 -4.087 1.00 . A A . 11 LYS HG3 1 1
6 3270 1 1 11 LYS HZ1 H -14.106 -9.697 -5.172 1.00 . A A . 11 LYS HZ1 1 1
6 3271 1 1 11 LYS HZ2 H -15.302 -9.016 -6.156 1.00 . A A . 11 LYS HZ2 1 1
6 3272 1 1 11 LYS HZ3 H -15.120 -8.489 -4.559 1.00 . A A . 11 LYS HZ3 1 1
6 3273 1 1 11 LYS N N -13.438 -9.391 -0.550 1.00 . A A . 11 LYS N 1 1
6 3274 1 1 11 LYS NZ N -14.611 -8.818 -5.404 1.00 . A A . 11 LYS NZ 1 1
6 3275 1 1 11 LYS O O -12.607 -6.452 -0.349 1.00 . A A . 11 LYS O 1 1
6 3276 1 1 12 SER C C -8.472 -6.498 -0.024 1.00 . A A . 12 SER C 1 1
6 3277 1 1 12 SER CA C -9.938 -6.541 0.394 1.00 . A A . 12 SER CA 1 1
6 3278 1 1 12 SER CB C -10.043 -6.788 1.900 1.00 . A A . 12 SER CB 1 1
6 3279 1 1 12 SER H H -10.182 -8.390 -0.609 1.00 . A A . 12 SER H 1 1
6 3280 1 1 12 SER HA H -10.395 -5.591 0.161 1.00 . A A . 12 SER HA 1 1
6 3281 1 1 12 SER HB2 H -9.569 -5.976 2.430 1.00 . A A . 12 SER HB2 1 1
6 3282 1 1 12 SER HB3 H -11.085 -6.842 2.182 1.00 . A A . 12 SER HB3 1 1
6 3283 1 1 12 SER HG H -8.937 -7.882 3.091 1.00 . A A . 12 SER HG 1 1
6 3284 1 1 12 SER N N -10.657 -7.576 -0.340 1.00 . A A . 12 SER N 1 1
6 3285 1 1 12 SER O O -7.910 -7.501 -0.464 1.00 . A A . 12 SER O 1 1
6 3286 1 1 12 SER OG O -9.409 -8.002 2.263 1.00 . A A . 12 SER OG 1 1
6 3287 1 1 13 HIS C C -5.553 -5.334 0.969 1.00 . A A . 13 HIS C 1 1
6 3288 1 1 13 HIS CA C -6.456 -5.152 -0.248 1.00 . A A . 13 HIS CA 1 1
6 3289 1 1 13 HIS CB C -6.235 -3.767 -0.858 1.00 . A A . 13 HIS CB 1 1
6 3290 1 1 13 HIS CD2 C -8.276 -3.118 -2.321 1.00 . A A . 13 HIS CD2 1 1
6 3291 1 1 13 HIS CE1 C -7.384 -3.470 -4.292 1.00 . A A . 13 HIS CE1 1 1
6 3292 1 1 13 HIS CG C -7.006 -3.540 -2.122 1.00 . A A . 13 HIS CG 1 1
6 3293 1 1 13 HIS H H -8.358 -4.564 0.471 1.00 . A A . 13 HIS H 1 1
6 3294 1 1 13 HIS HA H -6.206 -5.903 -0.981 1.00 . A A . 13 HIS HA 1 1
6 3295 1 1 13 HIS HB2 H -6.538 -3.014 -0.146 1.00 . A A . 13 HIS HB2 1 1
6 3296 1 1 13 HIS HB3 H -5.185 -3.643 -1.082 1.00 . A A . 13 HIS HB3 1 1
6 3297 1 1 13 HIS HD1 H -5.565 -4.064 -3.567 1.00 . A A . 13 HIS HD1 1 1
6 3298 1 1 13 HIS HD2 H -8.993 -2.857 -1.554 1.00 . A A . 13 HIS HD2 1 1
6 3299 1 1 13 HIS HE1 H -7.249 -3.544 -5.361 1.00 . A A . 13 HIS HE1 1 1
6 3300 1 1 13 HIS N N -7.858 -5.327 0.115 1.00 . A A . 13 HIS N 1 1
6 3301 1 1 13 HIS ND1 N -6.474 -3.754 -3.377 1.00 . A A . 13 HIS ND1 1 1
6 3302 1 1 13 HIS NE2 N -8.487 -3.083 -3.677 1.00 . A A . 13 HIS NE2 1 1
6 3303 1 1 13 HIS O O -5.951 -5.051 2.099 1.00 . A A . 13 HIS O 1 1
6 3304 1 1 14 THR C C -2.009 -5.457 1.450 1.00 . A A . 14 THR C 1 1
6 3305 1 1 14 THR CA C -3.376 -6.031 1.805 1.00 . A A . 14 THR CA 1 1
6 3306 1 1 14 THR CB C -3.224 -7.531 2.121 1.00 . A A . 14 THR CB 1 1
6 3307 1 1 14 THR CG2 C -2.192 -7.751 3.217 1.00 . A A . 14 THR CG2 1 1
6 3308 1 1 14 THR H H -4.075 -6.015 -0.193 1.00 . A A . 14 THR H 1 1
6 3309 1 1 14 THR HA H -3.746 -5.533 2.689 1.00 . A A . 14 THR HA 1 1
6 3310 1 1 14 THR HB H -2.891 -8.039 1.227 1.00 . A A . 14 THR HB 1 1
6 3311 1 1 14 THR HG1 H -4.361 -8.984 2.816 1.00 . A A . 14 THR HG1 1 1
6 3312 1 1 14 THR HG21 H -1.838 -8.770 3.178 1.00 . A A . 14 THR HG21 1 1
6 3313 1 1 14 THR HG22 H -2.644 -7.563 4.180 1.00 . A A . 14 THR HG22 1 1
6 3314 1 1 14 THR HG23 H -1.362 -7.075 3.071 1.00 . A A . 14 THR HG23 1 1
6 3315 1 1 14 THR N N -4.334 -5.809 0.729 1.00 . A A . 14 THR N 1 1
6 3316 1 1 14 THR O O -1.562 -5.552 0.306 1.00 . A A . 14 THR O 1 1
6 3317 1 1 14 THR OG1 O -4.483 -8.076 2.528 1.00 . A A . 14 THR OG1 1 1
6 3318 1 1 15 CYS C C 1.056 -5.341 2.268 1.00 . A A . 15 CYS C 1 1
6 3319 1 1 15 CYS CA C -0.031 -4.271 2.230 1.00 . A A . 15 CYS CA 1 1
6 3320 1 1 15 CYS CB C 0.247 -3.207 3.293 1.00 . A A . 15 CYS CB 1 1
6 3321 1 1 15 CYS H H -1.757 -4.816 3.328 1.00 . A A . 15 CYS H 1 1
6 3322 1 1 15 CYS HA H -0.026 -3.804 1.256 1.00 . A A . 15 CYS HA 1 1
6 3323 1 1 15 CYS HB2 H -0.580 -2.512 3.322 1.00 . A A . 15 CYS HB2 1 1
6 3324 1 1 15 CYS HB3 H 0.341 -3.687 4.256 1.00 . A A . 15 CYS HB3 1 1
6 3325 1 1 15 CYS N N -1.348 -4.861 2.437 1.00 . A A . 15 CYS N 1 1
6 3326 1 1 15 CYS O O 1.271 -5.985 3.295 1.00 . A A . 15 CYS O 1 1
6 3327 1 1 15 CYS SG S 1.766 -2.244 3.002 1.00 . A A . 15 CYS SG 1 1
6 3328 1 1 16 ASP C C 4.059 -6.033 1.771 1.00 . A A . 16 ASP C 1 1
6 3329 1 1 16 ASP CA C 2.804 -6.514 1.047 1.00 . A A . 16 ASP CA 1 1
6 3330 1 1 16 ASP CB C 3.127 -6.807 -0.419 1.00 . A A . 16 ASP CB 1 1
6 3331 1 1 16 ASP CG C 2.286 -7.937 -0.981 1.00 . A A . 16 ASP CG 1 1
6 3332 1 1 16 ASP H H 1.520 -4.978 0.358 1.00 . A A . 16 ASP H 1 1
6 3333 1 1 16 ASP HA H 2.458 -7.421 1.519 1.00 . A A . 16 ASP HA 1 1
6 3334 1 1 16 ASP HB2 H 2.943 -5.919 -1.006 1.00 . A A . 16 ASP HB2 1 1
6 3335 1 1 16 ASP HB3 H 4.168 -7.081 -0.504 1.00 . A A . 16 ASP HB3 1 1
6 3336 1 1 16 ASP N N 1.738 -5.523 1.143 1.00 . A A . 16 ASP N 1 1
6 3337 1 1 16 ASP O O 4.964 -6.819 2.051 1.00 . A A . 16 ASP O 1 1
6 3338 1 1 16 ASP OD1 O 1.044 -7.857 -0.885 1.00 . A A . 16 ASP OD1 1 1
6 3339 1 1 16 ASP OD2 O 2.871 -8.900 -1.519 1.00 . A A . 16 ASP OD2 1 1
6 3340 1 1 17 GLU C C 5.326 -4.645 4.200 1.00 . A A . 17 GLU C 1 1
6 3341 1 1 17 GLU CA C 5.250 -4.154 2.757 1.00 . A A . 17 GLU CA 1 1
6 3342 1 1 17 GLU CB C 5.164 -2.626 2.731 1.00 . A A . 17 GLU CB 1 1
6 3343 1 1 17 GLU CD C 6.130 -2.179 0.440 1.00 . A A . 17 GLU CD 1 1
6 3344 1 1 17 GLU CG C 4.920 -2.054 1.344 1.00 . A A . 17 GLU CG 1 1
6 3345 1 1 17 GLU H H 3.352 -4.163 1.818 1.00 . A A . 17 GLU H 1 1
6 3346 1 1 17 GLU HA H 6.143 -4.464 2.237 1.00 . A A . 17 GLU HA 1 1
6 3347 1 1 17 GLU HB2 H 4.356 -2.312 3.375 1.00 . A A . 17 GLU HB2 1 1
6 3348 1 1 17 GLU HB3 H 6.091 -2.220 3.107 1.00 . A A . 17 GLU HB3 1 1
6 3349 1 1 17 GLU HG2 H 4.095 -2.583 0.891 1.00 . A A . 17 GLU HG2 1 1
6 3350 1 1 17 GLU HG3 H 4.666 -1.009 1.440 1.00 . A A . 17 GLU HG3 1 1
6 3351 1 1 17 GLU N N 4.105 -4.738 2.068 1.00 . A A . 17 GLU N 1 1
6 3352 1 1 17 GLU O O 6.393 -5.024 4.683 1.00 . A A . 17 GLU O 1 1
6 3353 1 1 17 GLU OE1 O 7.214 -1.698 0.832 1.00 . A A . 17 GLU OE1 1 1
6 3354 1 1 17 GLU OE2 O 5.995 -2.758 -0.658 1.00 . A A . 17 GLU OE2 1 1
6 3355 1 1 18 CYS C C 3.112 -6.212 6.432 1.00 . A A . 18 CYS C 1 1
6 3356 1 1 18 CYS CA C 4.121 -5.078 6.270 1.00 . A A . 18 CYS CA 1 1
6 3357 1 1 18 CYS CB C 3.743 -3.910 7.183 1.00 . A A . 18 CYS CB 1 1
6 3358 1 1 18 CYS H H 3.367 -4.322 4.442 1.00 . A A . 18 CYS H 1 1
6 3359 1 1 18 CYS HA H 5.099 -5.440 6.549 1.00 . A A . 18 CYS HA 1 1
6 3360 1 1 18 CYS HB2 H 3.738 -4.252 8.208 1.00 . A A . 18 CYS HB2 1 1
6 3361 1 1 18 CYS HB3 H 4.477 -3.126 7.074 1.00 . A A . 18 CYS HB3 1 1
6 3362 1 1 18 CYS N N 4.186 -4.635 4.883 1.00 . A A . 18 CYS N 1 1
6 3363 1 1 18 CYS O O 3.329 -7.143 7.206 1.00 . A A . 18 CYS O 1 1
6 3364 1 1 18 CYS SG S 2.106 -3.191 6.832 1.00 . A A . 18 CYS SG 1 1
6 3365 1 1 19 GLY C C -0.328 -6.617 6.315 1.00 . A A . 19 GLY C 1 1
6 3366 1 1 19 GLY CA C 0.983 -7.149 5.773 1.00 . A A . 19 GLY CA 1 1
6 3367 1 1 19 GLY H H 1.889 -5.359 5.096 1.00 . A A . 19 GLY H 1 1
6 3368 1 1 19 GLY HA2 H 0.816 -7.550 4.784 1.00 . A A . 19 GLY HA2 1 1
6 3369 1 1 19 GLY HA3 H 1.331 -7.943 6.418 1.00 . A A . 19 GLY HA3 1 1
6 3370 1 1 19 GLY N N 2.009 -6.125 5.696 1.00 . A A . 19 GLY N 1 1
6 3371 1 1 19 GLY O O -1.189 -7.386 6.744 1.00 . A A . 19 GLY O 1 1
6 3372 1 1 20 LYS C C -2.878 -4.957 5.874 1.00 . A A . 20 LYS C 1 1
6 3373 1 1 20 LYS CA C -1.697 -4.662 6.793 1.00 . A A . 20 LYS CA 1 1
6 3374 1 1 20 LYS CB C -1.495 -3.150 6.911 1.00 . A A . 20 LYS CB 1 1
6 3375 1 1 20 LYS CD C -1.978 -2.472 9.281 1.00 . A A . 20 LYS CD 1 1
6 3376 1 1 20 LYS CE C -1.460 -1.618 10.429 1.00 . A A . 20 LYS CE 1 1
6 3377 1 1 20 LYS CG C -0.899 -2.718 8.240 1.00 . A A . 20 LYS CG 1 1
6 3378 1 1 20 LYS H H 0.241 -4.737 5.944 1.00 . A A . 20 LYS H 1 1
6 3379 1 1 20 LYS HA H -1.909 -5.066 7.772 1.00 . A A . 20 LYS HA 1 1
6 3380 1 1 20 LYS HB2 H -0.834 -2.824 6.121 1.00 . A A . 20 LYS HB2 1 1
6 3381 1 1 20 LYS HB3 H -2.451 -2.660 6.793 1.00 . A A . 20 LYS HB3 1 1
6 3382 1 1 20 LYS HD2 H -2.808 -1.963 8.814 1.00 . A A . 20 LYS HD2 1 1
6 3383 1 1 20 LYS HD3 H -2.311 -3.423 9.673 1.00 . A A . 20 LYS HD3 1 1
6 3384 1 1 20 LYS HE2 H -2.134 -1.718 11.266 1.00 . A A . 20 LYS HE2 1 1
6 3385 1 1 20 LYS HE3 H -0.480 -1.974 10.711 1.00 . A A . 20 LYS HE3 1 1
6 3386 1 1 20 LYS HG2 H -0.239 -3.494 8.597 1.00 . A A . 20 LYS HG2 1 1
6 3387 1 1 20 LYS HG3 H -0.339 -1.805 8.093 1.00 . A A . 20 LYS HG3 1 1
6 3388 1 1 20 LYS HZ1 H -1.996 0.389 10.650 1.00 . A A . 20 LYS HZ1 1 1
6 3389 1 1 20 LYS HZ2 H -1.640 -0.054 9.057 1.00 . A A . 20 LYS HZ2 1 1
6 3390 1 1 20 LYS HZ3 H -0.389 0.157 10.175 1.00 . A A . 20 LYS HZ3 1 1
6 3391 1 1 20 LYS N N -0.482 -5.298 6.299 1.00 . A A . 20 LYS N 1 1
6 3392 1 1 20 LYS NZ N -1.365 -0.181 10.052 1.00 . A A . 20 LYS NZ 1 1
6 3393 1 1 20 LYS O O -2.699 -5.407 4.743 1.00 . A A . 20 LYS O 1 1
6 3394 1 1 21 ASN C C -6.130 -3.666 5.479 1.00 . A A . 21 ASN C 1 1
6 3395 1 1 21 ASN CA C -5.296 -4.938 5.589 1.00 . A A . 21 ASN CA 1 1
6 3396 1 1 21 ASN CB C -6.126 -6.053 6.227 1.00 . A A . 21 ASN CB 1 1
6 3397 1 1 21 ASN CG C -5.490 -7.419 6.055 1.00 . A A . 21 ASN CG 1 1
6 3398 1 1 21 ASN H H -4.164 -4.343 7.276 1.00 . A A . 21 ASN H 1 1
6 3399 1 1 21 ASN HA H -4.997 -5.245 4.598 1.00 . A A . 21 ASN HA 1 1
6 3400 1 1 21 ASN HB2 H -6.230 -5.856 7.284 1.00 . A A . 21 ASN HB2 1 1
6 3401 1 1 21 ASN HB3 H -7.104 -6.072 5.771 1.00 . A A . 21 ASN HB3 1 1
6 3402 1 1 21 ASN HD21 H -7.166 -8.303 6.658 1.00 . A A . 21 ASN HD21 1 1
6 3403 1 1 21 ASN HD22 H -5.863 -9.362 6.249 1.00 . A A . 21 ASN HD22 1 1
6 3404 1 1 21 ASN N N -4.085 -4.700 6.367 1.00 . A A . 21 ASN N 1 1
6 3405 1 1 21 ASN ND2 N -6.250 -8.467 6.350 1.00 . A A . 21 ASN ND2 1 1
6 3406 1 1 21 ASN O O -6.295 -2.932 6.455 1.00 . A A . 21 ASN O 1 1
6 3407 1 1 21 ASN OD1 O -4.328 -7.529 5.662 1.00 . A A . 21 ASN OD1 1 1
6 3408 1 1 22 PHE C C -8.630 -2.545 3.104 1.00 . A A . 22 PHE C 1 1
6 3409 1 1 22 PHE CA C -7.473 -2.226 4.048 1.00 . A A . 22 PHE CA 1 1
6 3410 1 1 22 PHE CB C -6.619 -1.099 3.464 1.00 . A A . 22 PHE CB 1 1
6 3411 1 1 22 PHE CD1 C -4.209 -1.508 4.029 1.00 . A A . 22 PHE CD1 1 1
6 3412 1 1 22 PHE CD2 C -5.391 0.164 5.251 1.00 . A A . 22 PHE CD2 1 1
6 3413 1 1 22 PHE CE1 C -3.069 -1.243 4.764 1.00 . A A . 22 PHE CE1 1 1
6 3414 1 1 22 PHE CE2 C -4.254 0.433 5.989 1.00 . A A . 22 PHE CE2 1 1
6 3415 1 1 22 PHE CG C -5.382 -0.809 4.264 1.00 . A A . 22 PHE CG 1 1
6 3416 1 1 22 PHE CZ C -3.091 -0.270 5.745 1.00 . A A . 22 PHE CZ 1 1
6 3417 1 1 22 PHE H H -6.489 -4.032 3.547 1.00 . A A . 22 PHE H 1 1
6 3418 1 1 22 PHE HA H -7.876 -1.907 4.997 1.00 . A A . 22 PHE HA 1 1
6 3419 1 1 22 PHE HB2 H -6.312 -1.371 2.465 1.00 . A A . 22 PHE HB2 1 1
6 3420 1 1 22 PHE HB3 H -7.209 -0.196 3.422 1.00 . A A . 22 PHE HB3 1 1
6 3421 1 1 22 PHE HD1 H -4.189 -2.268 3.262 1.00 . A A . 22 PHE HD1 1 1
6 3422 1 1 22 PHE HD2 H -6.301 0.716 5.443 1.00 . A A . 22 PHE HD2 1 1
6 3423 1 1 22 PHE HE1 H -2.161 -1.794 4.571 1.00 . A A . 22 PHE HE1 1 1
6 3424 1 1 22 PHE HE2 H -4.275 1.195 6.755 1.00 . A A . 22 PHE HE2 1 1
6 3425 1 1 22 PHE HZ H -2.202 -0.062 6.321 1.00 . A A . 22 PHE HZ 1 1
6 3426 1 1 22 PHE N N -6.656 -3.410 4.286 1.00 . A A . 22 PHE N 1 1
6 3427 1 1 22 PHE O O -8.423 -2.815 1.921 1.00 . A A . 22 PHE O 1 1
6 3428 1 1 23 CYS C C -10.997 -2.049 1.515 1.00 . A A . 23 CYS C 1 1
6 3429 1 1 23 CYS CA C -11.036 -2.797 2.844 1.00 . A A . 23 CYS CA 1 1
6 3430 1 1 23 CYS CB C -12.297 -2.415 3.621 1.00 . A A . 23 CYS CB 1 1
6 3431 1 1 23 CYS H H -9.947 -2.289 4.586 1.00 . A A . 23 CYS H 1 1
6 3432 1 1 23 CYS HA H -11.054 -3.858 2.645 1.00 . A A . 23 CYS HA 1 1
6 3433 1 1 23 CYS HB2 H -12.262 -2.876 4.598 1.00 . A A . 23 CYS HB2 1 1
6 3434 1 1 23 CYS HB3 H -12.327 -1.342 3.738 1.00 . A A . 23 CYS HB3 1 1
6 3435 1 1 23 CYS HG H -14.386 -1.860 2.270 1.00 . A A . 23 CYS HG 1 1
6 3436 1 1 23 CYS N N -9.846 -2.511 3.637 1.00 . A A . 23 CYS N 1 1
6 3437 1 1 23 CYS O O -11.276 -2.620 0.461 1.00 . A A . 23 CYS O 1 1
6 3438 1 1 23 CYS SG S -13.838 -2.929 2.827 1.00 . A A . 23 CYS SG 1 1
6 3439 1 1 24 TYR C C -9.131 0.379 0.020 1.00 . A A . 24 TYR C 1 1
6 3440 1 1 24 TYR CA C -10.579 0.061 0.376 1.00 . A A . 24 TYR CA 1 1
6 3441 1 1 24 TYR CB C -11.363 1.358 0.580 1.00 . A A . 24 TYR CB 1 1
6 3442 1 1 24 TYR CD1 C -12.155 1.165 2.970 1.00 . A A . 24 TYR CD1 1 1
6 3443 1 1 24 TYR CD2 C -10.657 2.936 2.421 1.00 . A A . 24 TYR CD2 1 1
6 3444 1 1 24 TYR CE1 C -12.185 1.591 4.284 1.00 . A A . 24 TYR CE1 1 1
6 3445 1 1 24 TYR CE2 C -10.681 3.369 3.733 1.00 . A A . 24 TYR CE2 1 1
6 3446 1 1 24 TYR CG C -11.393 1.828 2.017 1.00 . A A . 24 TYR CG 1 1
6 3447 1 1 24 TYR CZ C -11.446 2.693 4.661 1.00 . A A . 24 TYR CZ 1 1
6 3448 1 1 24 TYR H H -10.440 -0.368 2.444 1.00 . A A . 24 TYR H 1 1
6 3449 1 1 24 TYR HA H -11.025 -0.493 -0.437 1.00 . A A . 24 TYR HA 1 1
6 3450 1 1 24 TYR HB2 H -10.915 2.139 -0.014 1.00 . A A . 24 TYR HB2 1 1
6 3451 1 1 24 TYR HB3 H -12.384 1.209 0.259 1.00 . A A . 24 TYR HB3 1 1
6 3452 1 1 24 TYR HD1 H -12.732 0.301 2.672 1.00 . A A . 24 TYR HD1 1 1
6 3453 1 1 24 TYR HD2 H -10.058 3.463 1.693 1.00 . A A . 24 TYR HD2 1 1
6 3454 1 1 24 TYR HE1 H -12.785 1.062 5.010 1.00 . A A . 24 TYR HE1 1 1
6 3455 1 1 24 TYR HE2 H -10.102 4.232 4.028 1.00 . A A . 24 TYR HE2 1 1
6 3456 1 1 24 TYR HH H -12.376 3.329 6.218 1.00 . A A . 24 TYR HH 1 1
6 3457 1 1 24 TYR N N -10.651 -0.767 1.574 1.00 . A A . 24 TYR N 1 1
6 3458 1 1 24 TYR O O -8.369 0.873 0.852 1.00 . A A . 24 TYR O 1 1
6 3459 1 1 24 TYR OH O -11.473 3.120 5.968 1.00 . A A . 24 TYR OH 1 1
6 3460 1 1 25 ILE C C -6.954 1.764 -1.332 1.00 . A A . 25 ILE C 1 1
6 3461 1 1 25 ILE CA C -7.401 0.351 -1.691 1.00 . A A . 25 ILE CA 1 1
6 3462 1 1 25 ILE CB C -7.286 0.161 -3.215 1.00 . A A . 25 ILE CB 1 1
6 3463 1 1 25 ILE CD1 C -5.095 -1.134 -3.212 1.00 . A A . 25 ILE CD1 1 1
6 3464 1 1 25 ILE CG1 C -5.816 0.126 -3.637 1.00 . A A . 25 ILE CG1 1 1
6 3465 1 1 25 ILE CG2 C -8.026 1.271 -3.945 1.00 . A A . 25 ILE CG2 1 1
6 3466 1 1 25 ILE H H -9.410 -0.298 -1.840 1.00 . A A . 25 ILE H 1 1
6 3467 1 1 25 ILE HA H -6.743 -0.357 -1.209 1.00 . A A . 25 ILE HA 1 1
6 3468 1 1 25 ILE HB H -7.750 -0.779 -3.474 1.00 . A A . 25 ILE HB 1 1
6 3469 1 1 25 ILE HD11 H -4.091 -0.885 -2.898 1.00 . A A . 25 ILE HD11 1 1
6 3470 1 1 25 ILE HD12 H -5.625 -1.593 -2.391 1.00 . A A . 25 ILE HD12 1 1
6 3471 1 1 25 ILE HD13 H -5.050 -1.821 -4.043 1.00 . A A . 25 ILE HD13 1 1
6 3472 1 1 25 ILE HG12 H -5.754 0.197 -4.711 1.00 . A A . 25 ILE HG12 1 1
6 3473 1 1 25 ILE HG13 H -5.303 0.968 -3.195 1.00 . A A . 25 ILE HG13 1 1
6 3474 1 1 25 ILE HG21 H -7.551 2.218 -3.737 1.00 . A A . 25 ILE HG21 1 1
6 3475 1 1 25 ILE HG22 H -8.000 1.083 -5.008 1.00 . A A . 25 ILE HG22 1 1
6 3476 1 1 25 ILE HG23 H -9.052 1.302 -3.609 1.00 . A A . 25 ILE HG23 1 1
6 3477 1 1 25 ILE N N -8.757 0.094 -1.223 1.00 . A A . 25 ILE N 1 1
6 3478 1 1 25 ILE O O -5.830 1.974 -0.876 1.00 . A A . 25 ILE O 1 1
6 3479 1 1 26 SER C C -6.839 4.249 0.112 1.00 . A A . 26 SER C 1 1
6 3480 1 1 26 SER CA C -7.540 4.125 -1.237 1.00 . A A . 26 SER CA 1 1
6 3481 1 1 26 SER CB C -8.823 4.959 -1.236 1.00 . A A . 26 SER CB 1 1
6 3482 1 1 26 SER H H -8.723 2.500 -1.903 1.00 . A A . 26 SER H 1 1
6 3483 1 1 26 SER HA H -6.881 4.494 -2.008 1.00 . A A . 26 SER HA 1 1
6 3484 1 1 26 SER HB2 H -9.542 4.508 -0.571 1.00 . A A . 26 SER HB2 1 1
6 3485 1 1 26 SER HB3 H -8.597 5.960 -0.898 1.00 . A A . 26 SER HB3 1 1
6 3486 1 1 26 SER HG H -8.787 5.507 -3.117 1.00 . A A . 26 SER HG 1 1
6 3487 1 1 26 SER N N -7.843 2.731 -1.537 1.00 . A A . 26 SER N 1 1
6 3488 1 1 26 SER O O -5.849 4.968 0.245 1.00 . A A . 26 SER O 1 1
6 3489 1 1 26 SER OG O -9.385 5.031 -2.535 1.00 . A A . 26 SER OG 1 1
6 3490 1 1 27 ALA C C -5.352 3.046 2.442 1.00 . A A . 27 ALA C 1 1
6 3491 1 1 27 ALA CA C -6.783 3.573 2.449 1.00 . A A . 27 ALA CA 1 1
6 3492 1 1 27 ALA CB C -7.641 2.764 3.411 1.00 . A A . 27 ALA CB 1 1
6 3493 1 1 27 ALA H H -8.150 2.989 0.942 1.00 . A A . 27 ALA H 1 1
6 3494 1 1 27 ALA HA H -6.777 4.599 2.787 1.00 . A A . 27 ALA HA 1 1
6 3495 1 1 27 ALA HB1 H -7.033 2.008 3.886 1.00 . A A . 27 ALA HB1 1 1
6 3496 1 1 27 ALA HB2 H -8.053 3.420 4.163 1.00 . A A . 27 ALA HB2 1 1
6 3497 1 1 27 ALA HB3 H -8.443 2.290 2.866 1.00 . A A . 27 ALA HB3 1 1
6 3498 1 1 27 ALA N N -7.360 3.544 1.111 1.00 . A A . 27 ALA N 1 1
6 3499 1 1 27 ALA O O -4.443 3.683 2.977 1.00 . A A . 27 ALA O 1 1
6 3500 1 1 28 LEU C C -2.805 2.262 1.236 1.00 . A A . 28 LEU C 1 1
6 3501 1 1 28 LEU CA C -3.837 1.268 1.758 1.00 . A A . 28 LEU CA 1 1
6 3502 1 1 28 LEU CB C -3.876 0.034 0.855 1.00 . A A . 28 LEU CB 1 1
6 3503 1 1 28 LEU CD1 C -1.561 -0.863 1.197 1.00 . A A . 28 LEU CD1 1 1
6 3504 1 1 28 LEU CD2 C -2.799 -1.377 -0.915 1.00 . A A . 28 LEU CD2 1 1
6 3505 1 1 28 LEU CG C -2.560 -0.342 0.175 1.00 . A A . 28 LEU CG 1 1
6 3506 1 1 28 LEU H H -5.921 1.421 1.427 1.00 . A A . 28 LEU H 1 1
6 3507 1 1 28 LEU HA H -3.554 0.965 2.755 1.00 . A A . 28 LEU HA 1 1
6 3508 1 1 28 LEU HB2 H -4.190 -0.805 1.456 1.00 . A A . 28 LEU HB2 1 1
6 3509 1 1 28 LEU HB3 H -4.609 0.215 0.081 1.00 . A A . 28 LEU HB3 1 1
6 3510 1 1 28 LEU HD11 H -0.999 -1.678 0.768 1.00 . A A . 28 LEU HD11 1 1
6 3511 1 1 28 LEU HD12 H -2.090 -1.212 2.072 1.00 . A A . 28 LEU HD12 1 1
6 3512 1 1 28 LEU HD13 H -0.886 -0.068 1.478 1.00 . A A . 28 LEU HD13 1 1
6 3513 1 1 28 LEU HD21 H -3.860 -1.546 -1.024 1.00 . A A . 28 LEU HD21 1 1
6 3514 1 1 28 LEU HD22 H -2.313 -2.303 -0.644 1.00 . A A . 28 LEU HD22 1 1
6 3515 1 1 28 LEU HD23 H -2.392 -1.017 -1.849 1.00 . A A . 28 LEU HD23 1 1
6 3516 1 1 28 LEU HG H -2.135 0.539 -0.287 1.00 . A A . 28 LEU HG 1 1
6 3517 1 1 28 LEU N N -5.158 1.881 1.834 1.00 . A A . 28 LEU N 1 1
6 3518 1 1 28 LEU O O -1.704 2.371 1.776 1.00 . A A . 28 LEU O 1 1
6 3519 1 1 29 ARG C C -1.816 4.989 0.630 1.00 . A A . 29 ARG C 1 1
6 3520 1 1 29 ARG CA C -2.275 3.973 -0.412 1.00 . A A . 29 ARG CA 1 1
6 3521 1 1 29 ARG CB C -2.971 4.692 -1.569 1.00 . A A . 29 ARG CB 1 1
6 3522 1 1 29 ARG CD C -2.488 3.193 -3.528 1.00 . A A . 29 ARG CD 1 1
6 3523 1 1 29 ARG CG C -3.561 3.749 -2.605 1.00 . A A . 29 ARG CG 1 1
6 3524 1 1 29 ARG CZ C -0.563 4.088 -4.767 1.00 . A A . 29 ARG CZ 1 1
6 3525 1 1 29 ARG H H -4.059 2.854 -0.204 1.00 . A A . 29 ARG H 1 1
6 3526 1 1 29 ARG HA H -1.410 3.450 -0.793 1.00 . A A . 29 ARG HA 1 1
6 3527 1 1 29 ARG HB2 H -3.770 5.299 -1.171 1.00 . A A . 29 ARG HB2 1 1
6 3528 1 1 29 ARG HB3 H -2.255 5.331 -2.063 1.00 . A A . 29 ARG HB3 1 1
6 3529 1 1 29 ARG HD2 H -1.787 2.621 -2.939 1.00 . A A . 29 ARG HD2 1 1
6 3530 1 1 29 ARG HD3 H -2.957 2.547 -4.255 1.00 . A A . 29 ARG HD3 1 1
6 3531 1 1 29 ARG HE H -2.200 5.127 -4.298 1.00 . A A . 29 ARG HE 1 1
6 3532 1 1 29 ARG HG2 H -4.044 2.927 -2.097 1.00 . A A . 29 ARG HG2 1 1
6 3533 1 1 29 ARG HG3 H -4.288 4.287 -3.195 1.00 . A A . 29 ARG HG3 1 1
6 3534 1 1 29 ARG HH11 H -0.396 2.150 -4.221 1.00 . A A . 29 ARG HH11 1 1
6 3535 1 1 29 ARG HH12 H 0.954 2.793 -5.096 1.00 . A A . 29 ARG HH12 1 1
6 3536 1 1 29 ARG HH21 H -0.428 5.985 -5.451 1.00 . A A . 29 ARG HH21 1 1
6 3537 1 1 29 ARG HH22 H 0.935 4.975 -5.794 1.00 . A A . 29 ARG HH22 1 1
6 3538 1 1 29 ARG N N -3.169 2.987 0.183 1.00 . A A . 29 ARG N 1 1
6 3539 1 1 29 ARG NE N -1.766 4.251 -4.228 1.00 . A A . 29 ARG NE 1 1
6 3540 1 1 29 ARG NH1 N 0.049 2.914 -4.688 1.00 . A A . 29 ARG NH1 1 1
6 3541 1 1 29 ARG NH2 N 0.030 5.099 -5.389 1.00 . A A . 29 ARG NH2 1 1
6 3542 1 1 29 ARG O O -0.655 5.401 0.640 1.00 . A A . 29 ARG O 1 1
6 3543 1 1 30 ILE C C -1.418 5.785 3.544 1.00 . A A . 30 ILE C 1 1
6 3544 1 1 30 ILE CA C -2.423 6.356 2.548 1.00 . A A . 30 ILE CA 1 1
6 3545 1 1 30 ILE CB C -3.690 6.791 3.308 1.00 . A A . 30 ILE CB 1 1
6 3546 1 1 30 ILE CD1 C -6.083 7.552 2.892 1.00 . A A . 30 ILE CD1 1 1
6 3547 1 1 30 ILE CG1 C -4.671 7.478 2.356 1.00 . A A . 30 ILE CG1 1 1
6 3548 1 1 30 ILE CG2 C -3.326 7.715 4.460 1.00 . A A . 30 ILE CG2 1 1
6 3549 1 1 30 ILE H H -3.641 5.024 1.443 1.00 . A A . 30 ILE H 1 1
6 3550 1 1 30 ILE HA H -1.992 7.228 2.078 1.00 . A A . 30 ILE HA 1 1
6 3551 1 1 30 ILE HB H -4.157 5.909 3.719 1.00 . A A . 30 ILE HB 1 1
6 3552 1 1 30 ILE HD11 H -6.107 7.155 3.897 1.00 . A A . 30 ILE HD11 1 1
6 3553 1 1 30 ILE HD12 H -6.411 8.581 2.905 1.00 . A A . 30 ILE HD12 1 1
6 3554 1 1 30 ILE HD13 H -6.739 6.972 2.261 1.00 . A A . 30 ILE HD13 1 1
6 3555 1 1 30 ILE HG12 H -4.335 8.486 2.169 1.00 . A A . 30 ILE HG12 1 1
6 3556 1 1 30 ILE HG13 H -4.697 6.933 1.423 1.00 . A A . 30 ILE HG13 1 1
6 3557 1 1 30 ILE HG21 H -2.487 7.302 5.001 1.00 . A A . 30 ILE HG21 1 1
6 3558 1 1 30 ILE HG22 H -3.059 8.686 4.071 1.00 . A A . 30 ILE HG22 1 1
6 3559 1 1 30 ILE HG23 H -4.171 7.812 5.125 1.00 . A A . 30 ILE HG23 1 1
6 3560 1 1 30 ILE N N -2.734 5.389 1.503 1.00 . A A . 30 ILE N 1 1
6 3561 1 1 30 ILE O O -0.552 6.501 4.048 1.00 . A A . 30 ILE O 1 1
6 3562 1 1 31 HIS C C 0.747 3.643 4.141 1.00 . A A . 31 HIS C 1 1
6 3563 1 1 31 HIS CA C -0.638 3.823 4.755 1.00 . A A . 31 HIS CA 1 1
6 3564 1 1 31 HIS CB C -1.209 2.463 5.161 1.00 . A A . 31 HIS CB 1 1
6 3565 1 1 31 HIS CD2 C 0.368 0.418 4.917 1.00 . A A . 31 HIS CD2 1 1
6 3566 1 1 31 HIS CE1 C 1.330 0.518 6.884 1.00 . A A . 31 HIS CE1 1 1
6 3567 1 1 31 HIS CG C -0.163 1.475 5.576 1.00 . A A . 31 HIS CG 1 1
6 3568 1 1 31 HIS H H -2.248 3.973 3.388 1.00 . A A . 31 HIS H 1 1
6 3569 1 1 31 HIS HA H -0.551 4.444 5.633 1.00 . A A . 31 HIS HA 1 1
6 3570 1 1 31 HIS HB2 H -1.885 2.598 5.993 1.00 . A A . 31 HIS HB2 1 1
6 3571 1 1 31 HIS HB3 H -1.751 2.043 4.327 1.00 . A A . 31 HIS HB3 1 1
6 3572 1 1 31 HIS HD1 H 0.291 2.164 7.514 1.00 . A A . 31 HIS HD1 1 1
6 3573 1 1 31 HIS HD2 H 0.112 0.090 3.919 1.00 . A A . 31 HIS HD2 1 1
6 3574 1 1 31 HIS HE1 H 1.964 0.298 7.730 1.00 . A A . 31 HIS HE1 1 1
6 3575 1 1 31 HIS N N -1.538 4.491 3.821 1.00 . A A . 31 HIS N 1 1
6 3576 1 1 31 HIS ND1 N 0.460 1.509 6.806 1.00 . A A . 31 HIS ND1 1 1
6 3577 1 1 31 HIS NE2 N 1.293 -0.159 5.751 1.00 . A A . 31 HIS NE2 1 1
6 3578 1 1 31 HIS O O 1.758 3.955 4.768 1.00 . A A . 31 HIS O 1 1
6 3579 1 1 32 GLN C C 3.003 4.081 2.439 1.00 . A A . 32 GLN C 1 1
6 3580 1 1 32 GLN CA C 2.044 2.917 2.215 1.00 . A A . 32 GLN CA 1 1
6 3581 1 1 32 GLN CB C 1.797 2.726 0.717 1.00 . A A . 32 GLN CB 1 1
6 3582 1 1 32 GLN CD C 1.320 1.030 -1.094 1.00 . A A . 32 GLN CD 1 1
6 3583 1 1 32 GLN CG C 1.164 1.387 0.371 1.00 . A A . 32 GLN CG 1 1
6 3584 1 1 32 GLN H H -0.057 2.909 2.464 1.00 . A A . 32 GLN H 1 1
6 3585 1 1 32 GLN HA H 2.490 2.018 2.614 1.00 . A A . 32 GLN HA 1 1
6 3586 1 1 32 GLN HB2 H 1.141 3.510 0.370 1.00 . A A . 32 GLN HB2 1 1
6 3587 1 1 32 GLN HB3 H 2.740 2.799 0.196 1.00 . A A . 32 GLN HB3 1 1
6 3588 1 1 32 GLN HE21 H -0.052 2.379 -1.594 1.00 . A A . 32 GLN HE21 1 1
6 3589 1 1 32 GLN HE22 H 0.639 1.490 -2.904 1.00 . A A . 32 GLN HE22 1 1
6 3590 1 1 32 GLN HG2 H 1.634 0.617 0.965 1.00 . A A . 32 GLN HG2 1 1
6 3591 1 1 32 GLN HG3 H 0.111 1.430 0.606 1.00 . A A . 32 GLN HG3 1 1
6 3592 1 1 32 GLN N N 0.783 3.138 2.912 1.00 . A A . 32 GLN N 1 1
6 3593 1 1 32 GLN NE2 N 0.558 1.700 -1.951 1.00 . A A . 32 GLN NE2 1 1
6 3594 1 1 32 GLN O O 4.214 3.890 2.543 1.00 . A A . 32 GLN O 1 1
6 3595 1 1 32 GLN OE1 O 2.116 0.162 -1.452 1.00 . A A . 32 GLN OE1 1 1
6 3596 1 1 33 ARG C C 4.305 6.251 3.808 1.00 . A A . 33 ARG C 1 1
6 3597 1 1 33 ARG CA C 3.258 6.485 2.723 1.00 . A A . 33 ARG CA 1 1
6 3598 1 1 33 ARG CB C 2.366 7.666 3.107 1.00 . A A . 33 ARG CB 1 1
6 3599 1 1 33 ARG CD C 0.512 9.233 2.456 1.00 . A A . 33 ARG CD 1 1
6 3600 1 1 33 ARG CG C 1.387 8.070 2.016 1.00 . A A . 33 ARG CG 1 1
6 3601 1 1 33 ARG CZ C 0.167 10.501 0.378 1.00 . A A . 33 ARG CZ 1 1
6 3602 1 1 33 ARG H H 1.480 5.377 2.421 1.00 . A A . 33 ARG H 1 1
6 3603 1 1 33 ARG HA H 3.763 6.712 1.796 1.00 . A A . 33 ARG HA 1 1
6 3604 1 1 33 ARG HB2 H 1.800 7.404 3.988 1.00 . A A . 33 ARG HB2 1 1
6 3605 1 1 33 ARG HB3 H 2.992 8.517 3.331 1.00 . A A . 33 ARG HB3 1 1
6 3606 1 1 33 ARG HD2 H -0.137 8.897 3.252 1.00 . A A . 33 ARG HD2 1 1
6 3607 1 1 33 ARG HD3 H 1.147 10.027 2.820 1.00 . A A . 33 ARG HD3 1 1
6 3608 1 1 33 ARG HE H -1.260 9.514 1.361 1.00 . A A . 33 ARG HE 1 1
6 3609 1 1 33 ARG HG2 H 1.942 8.364 1.138 1.00 . A A . 33 ARG HG2 1 1
6 3610 1 1 33 ARG HG3 H 0.757 7.225 1.780 1.00 . A A . 33 ARG HG3 1 1
6 3611 1 1 33 ARG HH11 H 2.064 10.508 1.074 1.00 . A A . 33 ARG HH11 1 1
6 3612 1 1 33 ARG HH12 H 1.808 11.398 -0.390 1.00 . A A . 33 ARG HH12 1 1
6 3613 1 1 33 ARG HH21 H -1.610 10.683 -0.567 1.00 . A A . 33 ARG HH21 1 1
6 3614 1 1 33 ARG HH22 H -0.283 11.497 -1.322 1.00 . A A . 33 ARG HH22 1 1
6 3615 1 1 33 ARG N N 2.452 5.289 2.512 1.00 . A A . 33 ARG N 1 1
6 3616 1 1 33 ARG NE N -0.308 9.745 1.361 1.00 . A A . 33 ARG NE 1 1
6 3617 1 1 33 ARG NH1 N 1.452 10.830 0.352 1.00 . A A . 33 ARG NH1 1 1
6 3618 1 1 33 ARG NH2 N -0.642 10.928 -0.583 1.00 . A A . 33 ARG NH2 1 1
6 3619 1 1 33 ARG O O 5.461 6.651 3.667 1.00 . A A . 33 ARG O 1 1
6 3620 1 1 34 VAL C C 6.006 4.515 5.530 1.00 . A A . 34 VAL C 1 1
6 3621 1 1 34 VAL CA C 4.794 5.311 6.000 1.00 . A A . 34 VAL CA 1 1
6 3622 1 1 34 VAL CB C 4.079 4.526 7.115 1.00 . A A . 34 VAL CB 1 1
6 3623 1 1 34 VAL CG1 C 2.730 5.155 7.430 1.00 . A A . 34 VAL CG1 1 1
6 3624 1 1 34 VAL CG2 C 3.916 3.066 6.718 1.00 . A A . 34 VAL CG2 1 1
6 3625 1 1 34 VAL H H 2.959 5.305 4.945 1.00 . A A . 34 VAL H 1 1
6 3626 1 1 34 VAL HA H 5.130 6.252 6.410 1.00 . A A . 34 VAL HA 1 1
6 3627 1 1 34 VAL HB H 4.688 4.569 8.006 1.00 . A A . 34 VAL HB 1 1
6 3628 1 1 34 VAL HG11 H 1.959 4.658 6.860 1.00 . A A . 34 VAL HG11 1 1
6 3629 1 1 34 VAL HG12 H 2.522 5.052 8.485 1.00 . A A . 34 VAL HG12 1 1
6 3630 1 1 34 VAL HG13 H 2.751 6.202 7.168 1.00 . A A . 34 VAL HG13 1 1
6 3631 1 1 34 VAL HG21 H 3.148 2.611 7.326 1.00 . A A . 34 VAL HG21 1 1
6 3632 1 1 34 VAL HG22 H 3.636 3.006 5.677 1.00 . A A . 34 VAL HG22 1 1
6 3633 1 1 34 VAL HG23 H 4.850 2.545 6.870 1.00 . A A . 34 VAL HG23 1 1
6 3634 1 1 34 VAL N N 3.892 5.600 4.891 1.00 . A A . 34 VAL N 1 1
6 3635 1 1 34 VAL O O 7.119 4.712 6.018 1.00 . A A . 34 VAL O 1 1
6 3636 1 1 35 HIS C C 7.801 3.618 3.176 1.00 . A A . 35 HIS C 1 1
6 3637 1 1 35 HIS CA C 6.858 2.787 4.041 1.00 . A A . 35 HIS CA 1 1
6 3638 1 1 35 HIS CB C 6.280 1.632 3.222 1.00 . A A . 35 HIS CB 1 1
6 3639 1 1 35 HIS CD2 C 4.368 0.251 4.299 1.00 . A A . 35 HIS CD2 1 1
6 3640 1 1 35 HIS CE1 C 5.596 -1.188 5.406 1.00 . A A . 35 HIS CE1 1 1
6 3641 1 1 35 HIS CG C 5.665 0.554 4.058 1.00 . A A . 35 HIS CG 1 1
6 3642 1 1 35 HIS H H 4.874 3.503 4.230 1.00 . A A . 35 HIS H 1 1
6 3643 1 1 35 HIS HA H 7.414 2.384 4.873 1.00 . A A . 35 HIS HA 1 1
6 3644 1 1 35 HIS HB2 H 5.517 2.015 2.561 1.00 . A A . 35 HIS HB2 1 1
6 3645 1 1 35 HIS HB3 H 7.070 1.187 2.633 1.00 . A A . 35 HIS HB3 1 1
6 3646 1 1 35 HIS HD1 H 7.387 -0.410 4.796 1.00 . A A . 35 HIS HD1 1 1
6 3647 1 1 35 HIS HD2 H 3.504 0.768 3.904 1.00 . A A . 35 HIS HD2 1 1
6 3648 1 1 35 HIS HE1 H 5.897 -2.009 6.039 1.00 . A A . 35 HIS HE1 1 1
6 3649 1 1 35 HIS N N 5.783 3.614 4.578 1.00 . A A . 35 HIS N 1 1
6 3650 1 1 35 HIS ND1 N 6.409 -0.366 4.767 1.00 . A A . 35 HIS ND1 1 1
6 3651 1 1 35 HIS NE2 N 4.352 -0.835 5.139 1.00 . A A . 35 HIS NE2 1 1
6 3652 1 1 35 HIS O O 9.006 3.369 3.140 1.00 . A A . 35 HIS O 1 1
6 3653 1 1 36 MET C C 9.083 6.234 2.424 1.00 . A A . 36 MET C 1 1
6 3654 1 1 36 MET CA C 8.037 5.471 1.617 1.00 . A A . 36 MET CA 1 1
6 3655 1 1 36 MET CB C 7.130 6.456 0.876 1.00 . A A . 36 MET CB 1 1
6 3656 1 1 36 MET CE C 4.741 8.072 -0.430 1.00 . A A . 36 MET CE 1 1
6 3657 1 1 36 MET CG C 6.356 5.826 -0.270 1.00 . A A . 36 MET CG 1 1
6 3658 1 1 36 MET H H 6.278 4.754 2.550 1.00 . A A . 36 MET H 1 1
6 3659 1 1 36 MET HA H 8.541 4.848 0.894 1.00 . A A . 36 MET HA 1 1
6 3660 1 1 36 MET HB2 H 6.420 6.870 1.577 1.00 . A A . 36 MET HB2 1 1
6 3661 1 1 36 MET HB3 H 7.737 7.255 0.476 1.00 . A A . 36 MET HB3 1 1
6 3662 1 1 36 MET HE1 H 4.854 9.106 -0.723 1.00 . A A . 36 MET HE1 1 1
6 3663 1 1 36 MET HE2 H 3.709 7.777 -0.545 1.00 . A A . 36 MET HE2 1 1
6 3664 1 1 36 MET HE3 H 5.037 7.955 0.602 1.00 . A A . 36 MET HE3 1 1
6 3665 1 1 36 MET HG2 H 6.999 5.122 -0.777 1.00 . A A . 36 MET HG2 1 1
6 3666 1 1 36 MET HG3 H 5.503 5.304 0.135 1.00 . A A . 36 MET HG3 1 1
6 3667 1 1 36 MET N N 7.245 4.604 2.481 1.00 . A A . 36 MET N 1 1
6 3668 1 1 36 MET O O 8.780 7.247 3.052 1.00 . A A . 36 MET O 1 1
6 3669 1 1 36 MET SD S 5.776 7.042 -1.468 1.00 . A A . 36 MET SD 1 1
6 3670 1 1 37 GLY C C 12.434 6.993 2.222 1.00 . A A . 37 GLY C 1 1
6 3671 1 1 37 GLY CA C 11.389 6.385 3.137 1.00 . A A . 37 GLY CA 1 1
6 3672 1 1 37 GLY H H 10.501 4.927 1.885 1.00 . A A . 37 GLY H 1 1
6 3673 1 1 37 GLY HA2 H 10.968 7.165 3.754 1.00 . A A . 37 GLY HA2 1 1
6 3674 1 1 37 GLY HA3 H 11.866 5.655 3.774 1.00 . A A . 37 GLY HA3 1 1
6 3675 1 1 37 GLY N N 10.317 5.738 2.403 1.00 . A A . 37 GLY N 1 1
6 3676 1 1 37 GLY O O 13.587 6.564 2.216 1.00 . A A . 37 GLY O 1 1
6 3677 1 1 38 GLU C C 13.821 9.666 1.256 1.00 . A A . 38 GLU C 1 1
6 3678 1 1 38 GLU CA C 12.939 8.659 0.522 1.00 . A A . 38 GLU CA 1 1
6 3679 1 1 38 GLU CB C 12.153 9.365 -0.584 1.00 . A A . 38 GLU CB 1 1
6 3680 1 1 38 GLU CD C 10.647 11.313 -1.148 1.00 . A A . 38 GLU CD 1 1
6 3681 1 1 38 GLU CG C 11.145 10.377 -0.065 1.00 . A A . 38 GLU CG 1 1
6 3682 1 1 38 GLU H H 11.097 8.292 1.497 1.00 . A A . 38 GLU H 1 1
6 3683 1 1 38 GLU HA H 13.570 7.905 0.077 1.00 . A A . 38 GLU HA 1 1
6 3684 1 1 38 GLU HB2 H 12.847 9.879 -1.232 1.00 . A A . 38 GLU HB2 1 1
6 3685 1 1 38 GLU HB3 H 11.620 8.622 -1.160 1.00 . A A . 38 GLU HB3 1 1
6 3686 1 1 38 GLU HG2 H 10.300 9.845 0.347 1.00 . A A . 38 GLU HG2 1 1
6 3687 1 1 38 GLU HG3 H 11.612 10.964 0.712 1.00 . A A . 38 GLU HG3 1 1
6 3688 1 1 38 GLU N N 12.029 7.994 1.447 1.00 . A A . 38 GLU N 1 1
6 3689 1 1 38 GLU O O 13.479 10.131 2.343 1.00 . A A . 38 GLU O 1 1
6 3690 1 1 38 GLU OE1 O 11.427 12.186 -1.584 1.00 . A A . 38 GLU OE1 1 1
6 3691 1 1 38 GLU OE2 O 9.476 11.173 -1.560 1.00 . A A . 38 GLU OE2 1 1
6 3692 1 1 39 LYS C C 15.739 12.328 0.609 1.00 . A A . 39 LYS C 1 1
6 3693 1 1 39 LYS CA C 15.889 10.950 1.247 1.00 . A A . 39 LYS CA 1 1
6 3694 1 1 39 LYS CB C 17.328 10.456 1.085 1.00 . A A . 39 LYS CB 1 1
6 3695 1 1 39 LYS CD C 19.160 9.140 2.191 1.00 . A A . 39 LYS CD 1 1
6 3696 1 1 39 LYS CE C 19.662 10.197 3.163 1.00 . A A . 39 LYS CE 1 1
6 3697 1 1 39 LYS CG C 17.662 9.261 1.962 1.00 . A A . 39 LYS CG 1 1
6 3698 1 1 39 LYS H H 15.175 9.594 -0.213 1.00 . A A . 39 LYS H 1 1
6 3699 1 1 39 LYS HA H 15.659 11.027 2.299 1.00 . A A . 39 LYS HA 1 1
6 3700 1 1 39 LYS HB2 H 17.485 10.175 0.054 1.00 . A A . 39 LYS HB2 1 1
6 3701 1 1 39 LYS HB3 H 18.003 11.261 1.337 1.00 . A A . 39 LYS HB3 1 1
6 3702 1 1 39 LYS HD2 H 19.375 8.163 2.597 1.00 . A A . 39 LYS HD2 1 1
6 3703 1 1 39 LYS HD3 H 19.671 9.261 1.247 1.00 . A A . 39 LYS HD3 1 1
6 3704 1 1 39 LYS HE2 H 19.509 11.171 2.726 1.00 . A A . 39 LYS HE2 1 1
6 3705 1 1 39 LYS HE3 H 19.096 10.121 4.080 1.00 . A A . 39 LYS HE3 1 1
6 3706 1 1 39 LYS HG2 H 17.171 9.378 2.916 1.00 . A A . 39 LYS HG2 1 1
6 3707 1 1 39 LYS HG3 H 17.308 8.361 1.479 1.00 . A A . 39 LYS HG3 1 1
6 3708 1 1 39 LYS HZ1 H 21.243 9.887 4.493 1.00 . A A . 39 LYS HZ1 1 1
6 3709 1 1 39 LYS HZ2 H 21.639 10.869 3.173 1.00 . A A . 39 LYS HZ2 1 1
6 3710 1 1 39 LYS HZ3 H 21.485 9.197 2.967 1.00 . A A . 39 LYS HZ3 1 1
6 3711 1 1 39 LYS N N 14.957 9.999 0.653 1.00 . A A . 39 LYS N 1 1
6 3712 1 1 39 LYS NZ N 21.108 10.025 3.471 1.00 . A A . 39 LYS NZ 1 1
6 3713 1 1 39 LYS O O 15.768 12.462 -0.615 1.00 . A A . 39 LYS O 1 1
6 3714 1 1 40 CYS C C 16.726 15.497 1.123 1.00 . A A . 40 CYS C 1 1
6 3715 1 1 40 CYS CA C 15.426 14.716 0.963 1.00 . A A . 40 CYS CA 1 1
6 3716 1 1 40 CYS CB C 14.297 15.420 1.716 1.00 . A A . 40 CYS CB 1 1
6 3717 1 1 40 CYS H H 15.565 13.177 2.411 1.00 . A A . 40 CYS H 1 1
6 3718 1 1 40 CYS HA H 15.174 14.670 -0.085 1.00 . A A . 40 CYS HA 1 1
6 3719 1 1 40 CYS HB2 H 14.215 16.436 1.358 1.00 . A A . 40 CYS HB2 1 1
6 3720 1 1 40 CYS HB3 H 13.369 14.902 1.526 1.00 . A A . 40 CYS HB3 1 1
6 3721 1 1 40 CYS HG H 14.979 16.697 3.815 1.00 . A A . 40 CYS HG 1 1
6 3722 1 1 40 CYS N N 15.580 13.348 1.446 1.00 . A A . 40 CYS N 1 1
6 3723 1 1 40 CYS O O 17.515 15.232 2.030 1.00 . A A . 40 CYS O 1 1
6 3724 1 1 40 CYS SG S 14.534 15.488 3.508 1.00 . A A . 40 CYS SG 1 1
6 3725 1 1 41 SER C C 18.315 17.940 1.638 1.00 . A A . 41 SER C 1 1
6 3726 1 1 41 SER CA C 18.150 17.279 0.273 1.00 . A A . 41 SER CA 1 1
6 3727 1 1 41 SER CB C 18.104 18.347 -0.821 1.00 . A A . 41 SER CB 1 1
6 3728 1 1 41 SER H H 16.277 16.626 -0.465 1.00 . A A . 41 SER H 1 1
6 3729 1 1 41 SER HA H 18.995 16.631 0.096 1.00 . A A . 41 SER HA 1 1
6 3730 1 1 41 SER HB2 H 18.947 19.012 -0.708 1.00 . A A . 41 SER HB2 1 1
6 3731 1 1 41 SER HB3 H 18.149 17.869 -1.789 1.00 . A A . 41 SER HB3 1 1
6 3732 1 1 41 SER HG H 16.183 18.534 -0.486 1.00 . A A . 41 SER HG 1 1
6 3733 1 1 41 SER N N 16.943 16.462 0.234 1.00 . A A . 41 SER N 1 1
6 3734 1 1 41 SER O O 19.403 17.942 2.212 1.00 . A A . 41 SER O 1 1
6 3735 1 1 41 SER OG O 16.910 19.106 -0.742 1.00 . A A . 41 SER OG 1 1
6 3736 1 1 42 GLY C C 17.255 20.670 3.329 1.00 . A A . 42 GLY C 1 1
6 3737 1 1 42 GLY CA C 17.268 19.159 3.446 1.00 . A A . 42 GLY CA 1 1
6 3738 1 1 42 GLY H H 16.384 18.469 1.650 1.00 . A A . 42 GLY H 1 1
6 3739 1 1 42 GLY HA2 H 16.413 18.845 4.026 1.00 . A A . 42 GLY HA2 1 1
6 3740 1 1 42 GLY HA3 H 18.170 18.857 3.960 1.00 . A A . 42 GLY HA3 1 1
6 3741 1 1 42 GLY N N 17.225 18.502 2.153 1.00 . A A . 42 GLY N 1 1
6 3742 1 1 42 GLY O O 18.291 21.330 3.410 1.00 . A A . 42 GLY O 1 1
6 3743 1 1 43 PRO C C 16.130 23.427 4.311 1.00 . A A . 43 PRO C 1 1
6 3744 1 1 43 PRO CA C 15.884 22.691 2.999 1.00 . A A . 43 PRO CA 1 1
6 3745 1 1 43 PRO CB C 14.422 22.835 2.570 1.00 . A A . 43 PRO CB 1 1
6 3746 1 1 43 PRO CD C 14.780 20.516 3.026 1.00 . A A . 43 PRO CD 1 1
6 3747 1 1 43 PRO CG C 13.752 21.612 3.091 1.00 . A A . 43 PRO CG 1 1
6 3748 1 1 43 PRO HA H 16.528 23.098 2.233 1.00 . A A . 43 PRO HA 1 1
6 3749 1 1 43 PRO HB2 H 14.004 23.732 3.005 1.00 . A A . 43 PRO HB2 1 1
6 3750 1 1 43 PRO HB3 H 14.363 22.890 1.493 1.00 . A A . 43 PRO HB3 1 1
6 3751 1 1 43 PRO HD2 H 14.655 19.832 3.852 1.00 . A A . 43 PRO HD2 1 1
6 3752 1 1 43 PRO HD3 H 14.713 19.991 2.085 1.00 . A A . 43 PRO HD3 1 1
6 3753 1 1 43 PRO HG2 H 13.437 21.771 4.111 1.00 . A A . 43 PRO HG2 1 1
6 3754 1 1 43 PRO HG3 H 12.903 21.366 2.470 1.00 . A A . 43 PRO HG3 1 1
6 3755 1 1 43 PRO N N 16.057 21.241 3.132 1.00 . A A . 43 PRO N 1 1
6 3756 1 1 43 PRO O O 15.593 23.054 5.354 1.00 . A A . 43 PRO O 1 1
6 3757 1 1 44 SER C C 16.474 26.569 5.452 1.00 . A A . 44 SER C 1 1
6 3758 1 1 44 SER CA C 17.263 25.264 5.438 1.00 . A A . 44 SER CA 1 1
6 3759 1 1 44 SER CB C 18.763 25.561 5.490 1.00 . A A . 44 SER CB 1 1
6 3760 1 1 44 SER H H 17.342 24.725 3.392 1.00 . A A . 44 SER H 1 1
6 3761 1 1 44 SER HA H 16.990 24.682 6.306 1.00 . A A . 44 SER HA 1 1
6 3762 1 1 44 SER HB2 H 19.042 26.145 4.627 1.00 . A A . 44 SER HB2 1 1
6 3763 1 1 44 SER HB3 H 18.986 26.118 6.389 1.00 . A A . 44 SER HB3 1 1
6 3764 1 1 44 SER HG H 20.357 24.511 5.047 1.00 . A A . 44 SER HG 1 1
6 3765 1 1 44 SER N N 16.944 24.476 4.253 1.00 . A A . 44 SER N 1 1
6 3766 1 1 44 SER O O 17.010 27.628 5.775 1.00 . A A . 44 SER O 1 1
6 3767 1 1 44 SER OG O 19.520 24.363 5.495 1.00 . A A . 44 SER OG 1 1
6 3768 1 1 45 SER C C 13.301 27.605 6.189 1.00 . A A . 45 SER C 1 1
6 3769 1 1 45 SER CA C 14.331 27.658 5.065 1.00 . A A . 45 SER CA 1 1
6 3770 1 1 45 SER CB C 13.623 27.759 3.713 1.00 . A A . 45 SER CB 1 1
6 3771 1 1 45 SER H H 14.825 25.610 4.850 1.00 . A A . 45 SER H 1 1
6 3772 1 1 45 SER HA H 14.953 28.531 5.203 1.00 . A A . 45 SER HA 1 1
6 3773 1 1 45 SER HB2 H 13.058 26.857 3.537 1.00 . A A . 45 SER HB2 1 1
6 3774 1 1 45 SER HB3 H 12.954 28.608 3.722 1.00 . A A . 45 SER HB3 1 1
6 3775 1 1 45 SER HG H 15.208 27.220 2.694 1.00 . A A . 45 SER HG 1 1
6 3776 1 1 45 SER N N 15.195 26.484 5.098 1.00 . A A . 45 SER N 1 1
6 3777 1 1 45 SER O O 12.129 27.920 5.986 1.00 . A A . 45 SER O 1 1
6 3778 1 1 45 SER OG O 14.557 27.925 2.659 1.00 . A A . 45 SER OG 1 1
6 3779 1 1 46 GLY C C 12.814 28.400 9.321 1.00 . A A . 46 GLY C 1 1
6 3780 1 1 46 GLY CA C 12.853 27.118 8.514 1.00 . A A . 46 GLY CA 1 1
6 3781 1 1 46 GLY H H 14.693 26.967 7.478 1.00 . A A . 46 GLY H 1 1
6 3782 1 1 46 GLY HA2 H 11.857 26.897 8.160 1.00 . A A . 46 GLY HA2 1 1
6 3783 1 1 46 GLY HA3 H 13.182 26.313 9.155 1.00 . A A . 46 GLY HA3 1 1
6 3784 1 1 46 GLY N N 13.748 27.205 7.375 1.00 . A A . 46 GLY N 1 1
6 3785 1 1 46 GLY O O 12.150 29.349 8.906 1.00 . A A . 46 GLY O 1 1
6 3786 2 2 1 ZN ZN ZN 2.472 -1.543 5.176 1.00 . B A . 181 ZN ZN 1 1
7 3787 1 1 1 GLY C C 4.234 -25.601 13.235 1.00 . A A . 1 GLY C 1 1
7 3788 1 1 1 GLY CA C 5.273 -25.145 14.240 1.00 . A A . 1 GLY CA 1 1
7 3789 1 1 1 GLY H1 H 6.796 -26.592 14.502 1.00 . A A . 1 GLY H1 1 1
7 3790 1 1 1 GLY HA2 H 4.787 -24.552 15.001 1.00 . A A . 1 GLY HA2 1 1
7 3791 1 1 1 GLY HA3 H 6.003 -24.532 13.733 1.00 . A A . 1 GLY HA3 1 1
7 3792 1 1 1 GLY N N 5.955 -26.257 14.877 1.00 . A A . 1 GLY N 1 1
7 3793 1 1 1 GLY O O 4.416 -26.615 12.561 1.00 . A A . 1 GLY O 1 1
7 3794 1 1 2 SER C C 1.812 -24.043 11.232 1.00 . A A . 2 SER C 1 1
7 3795 1 1 2 SER CA C 2.066 -25.188 12.209 1.00 . A A . 2 SER CA 1 1
7 3796 1 1 2 SER CB C 0.783 -25.510 12.978 1.00 . A A . 2 SER CB 1 1
7 3797 1 1 2 SER H H 3.054 -24.055 13.700 1.00 . A A . 2 SER H 1 1
7 3798 1 1 2 SER HA H 2.370 -26.061 11.651 1.00 . A A . 2 SER HA 1 1
7 3799 1 1 2 SER HB2 H -0.004 -25.747 12.278 1.00 . A A . 2 SER HB2 1 1
7 3800 1 1 2 SER HB3 H 0.958 -26.358 13.624 1.00 . A A . 2 SER HB3 1 1
7 3801 1 1 2 SER HG H 0.255 -23.638 13.211 1.00 . A A . 2 SER HG 1 1
7 3802 1 1 2 SER N N 3.141 -24.852 13.135 1.00 . A A . 2 SER N 1 1
7 3803 1 1 2 SER O O 1.101 -23.089 11.548 1.00 . A A . 2 SER O 1 1
7 3804 1 1 2 SER OG O 0.373 -24.409 13.770 1.00 . A A . 2 SER OG 1 1
7 3805 1 1 3 SER C C 1.096 -23.464 8.077 1.00 . A A . 3 SER C 1 1
7 3806 1 1 3 SER CA C 2.242 -23.118 9.022 1.00 . A A . 3 SER CA 1 1
7 3807 1 1 3 SER CB C 3.541 -22.954 8.230 1.00 . A A . 3 SER CB 1 1
7 3808 1 1 3 SER H H 2.956 -24.930 9.853 1.00 . A A . 3 SER H 1 1
7 3809 1 1 3 SER HA H 2.014 -22.187 9.520 1.00 . A A . 3 SER HA 1 1
7 3810 1 1 3 SER HB2 H 3.508 -22.026 7.678 1.00 . A A . 3 SER HB2 1 1
7 3811 1 1 3 SER HB3 H 4.377 -22.936 8.914 1.00 . A A . 3 SER HB3 1 1
7 3812 1 1 3 SER HG H 4.638 -24.299 7.323 1.00 . A A . 3 SER HG 1 1
7 3813 1 1 3 SER N N 2.400 -24.146 10.045 1.00 . A A . 3 SER N 1 1
7 3814 1 1 3 SER O O 1.036 -24.567 7.534 1.00 . A A . 3 SER O 1 1
7 3815 1 1 3 SER OG O 3.719 -24.022 7.316 1.00 . A A . 3 SER OG 1 1
7 3816 1 1 4 GLY C C -2.167 -21.940 7.420 1.00 . A A . 4 GLY C 1 1
7 3817 1 1 4 GLY CA C -0.945 -22.735 7.005 1.00 . A A . 4 GLY CA 1 1
7 3818 1 1 4 GLY H H 0.287 -21.653 8.345 1.00 . A A . 4 GLY H 1 1
7 3819 1 1 4 GLY HA2 H -0.668 -22.452 6.001 1.00 . A A . 4 GLY HA2 1 1
7 3820 1 1 4 GLY HA3 H -1.194 -23.786 7.016 1.00 . A A . 4 GLY HA3 1 1
7 3821 1 1 4 GLY N N 0.187 -22.513 7.885 1.00 . A A . 4 GLY N 1 1
7 3822 1 1 4 GLY O O -2.150 -20.709 7.402 1.00 . A A . 4 GLY O 1 1
7 3823 1 1 5 SER C C -4.737 -20.748 7.372 1.00 . A A . 5 SER C 1 1
7 3824 1 1 5 SER CA C -4.469 -21.995 8.209 1.00 . A A . 5 SER CA 1 1
7 3825 1 1 5 SER CB C -4.401 -21.622 9.692 1.00 . A A . 5 SER CB 1 1
7 3826 1 1 5 SER H H -3.182 -23.622 7.786 1.00 . A A . 5 SER H 1 1
7 3827 1 1 5 SER HA H -5.277 -22.696 8.060 1.00 . A A . 5 SER HA 1 1
7 3828 1 1 5 SER HB2 H -3.517 -21.030 9.871 1.00 . A A . 5 SER HB2 1 1
7 3829 1 1 5 SER HB3 H -5.278 -21.049 9.956 1.00 . A A . 5 SER HB3 1 1
7 3830 1 1 5 SER HG H -4.145 -22.527 11.410 1.00 . A A . 5 SER HG 1 1
7 3831 1 1 5 SER N N -3.231 -22.643 7.793 1.00 . A A . 5 SER N 1 1
7 3832 1 1 5 SER O O -5.142 -19.711 7.895 1.00 . A A . 5 SER O 1 1
7 3833 1 1 5 SER OG O -4.349 -22.780 10.507 1.00 . A A . 5 SER OG 1 1
7 3834 1 1 6 SER C C -5.909 -20.008 4.237 1.00 . A A . 6 SER C 1 1
7 3835 1 1 6 SER CA C -4.721 -19.741 5.156 1.00 . A A . 6 SER CA 1 1
7 3836 1 1 6 SER CB C -3.463 -19.489 4.322 1.00 . A A . 6 SER CB 1 1
7 3837 1 1 6 SER H H -4.185 -21.713 5.709 1.00 . A A . 6 SER H 1 1
7 3838 1 1 6 SER HA H -4.930 -18.864 5.750 1.00 . A A . 6 SER HA 1 1
7 3839 1 1 6 SER HB2 H -3.638 -18.659 3.654 1.00 . A A . 6 SER HB2 1 1
7 3840 1 1 6 SER HB3 H -2.639 -19.254 4.980 1.00 . A A . 6 SER HB3 1 1
7 3841 1 1 6 SER HG H -3.491 -21.415 3.966 1.00 . A A . 6 SER HG 1 1
7 3842 1 1 6 SER N N -4.508 -20.859 6.067 1.00 . A A . 6 SER N 1 1
7 3843 1 1 6 SER O O -5.768 -20.634 3.187 1.00 . A A . 6 SER O 1 1
7 3844 1 1 6 SER OG O -3.123 -20.630 3.553 1.00 . A A . 6 SER OG 1 1
7 3845 1 1 7 GLY C C -8.215 -18.998 2.514 1.00 . A A . 7 GLY C 1 1
7 3846 1 1 7 GLY CA C -8.278 -19.724 3.843 1.00 . A A . 7 GLY CA 1 1
7 3847 1 1 7 GLY H H -7.134 -19.036 5.487 1.00 . A A . 7 GLY H 1 1
7 3848 1 1 7 GLY HA2 H -8.405 -20.780 3.659 1.00 . A A . 7 GLY HA2 1 1
7 3849 1 1 7 GLY HA3 H -9.130 -19.360 4.399 1.00 . A A . 7 GLY HA3 1 1
7 3850 1 1 7 GLY N N -7.081 -19.527 4.641 1.00 . A A . 7 GLY N 1 1
7 3851 1 1 7 GLY O O -7.248 -18.289 2.232 1.00 . A A . 7 GLY O 1 1
7 3852 1 1 8 SER C C -9.232 -17.016 0.520 1.00 . A A . 8 SER C 1 1
7 3853 1 1 8 SER CA C -9.302 -18.534 0.386 1.00 . A A . 8 SER CA 1 1
7 3854 1 1 8 SER CB C -10.583 -18.935 -0.347 1.00 . A A . 8 SER CB 1 1
7 3855 1 1 8 SER H H -9.987 -19.751 1.978 1.00 . A A . 8 SER H 1 1
7 3856 1 1 8 SER HA H -8.450 -18.873 -0.185 1.00 . A A . 8 SER HA 1 1
7 3857 1 1 8 SER HB2 H -10.651 -20.011 -0.388 1.00 . A A . 8 SER HB2 1 1
7 3858 1 1 8 SER HB3 H -11.437 -18.540 0.185 1.00 . A A . 8 SER HB3 1 1
7 3859 1 1 8 SER HG H -10.504 -17.470 -1.646 1.00 . A A . 8 SER HG 1 1
7 3860 1 1 8 SER N N -9.246 -19.174 1.695 1.00 . A A . 8 SER N 1 1
7 3861 1 1 8 SER O O -9.509 -16.462 1.583 1.00 . A A . 8 SER O 1 1
7 3862 1 1 8 SER OG O -10.595 -18.426 -1.669 1.00 . A A . 8 SER OG 1 1
7 3863 1 1 9 GLY C C -10.107 -14.228 -0.399 1.00 . A A . 9 GLY C 1 1
7 3864 1 1 9 GLY CA C -8.757 -14.901 -0.552 1.00 . A A . 9 GLY CA 1 1
7 3865 1 1 9 GLY H H -8.648 -16.844 -1.388 1.00 . A A . 9 GLY H 1 1
7 3866 1 1 9 GLY HA2 H -8.123 -14.604 0.270 1.00 . A A . 9 GLY HA2 1 1
7 3867 1 1 9 GLY HA3 H -8.307 -14.573 -1.477 1.00 . A A . 9 GLY HA3 1 1
7 3868 1 1 9 GLY N N -8.858 -16.349 -0.568 1.00 . A A . 9 GLY N 1 1
7 3869 1 1 9 GLY O O -11.140 -14.815 -0.721 1.00 . A A . 9 GLY O 1 1
7 3870 1 1 10 GLU C C -11.142 -10.776 -0.086 1.00 . A A . 10 GLU C 1 1
7 3871 1 1 10 GLU CA C -11.332 -12.242 0.291 1.00 . A A . 10 GLU CA 1 1
7 3872 1 1 10 GLU CB C -11.795 -12.350 1.745 1.00 . A A . 10 GLU CB 1 1
7 3873 1 1 10 GLU CD C -14.313 -12.332 1.540 1.00 . A A . 10 GLU CD 1 1
7 3874 1 1 10 GLU CG C -13.082 -11.595 2.032 1.00 . A A . 10 GLU CG 1 1
7 3875 1 1 10 GLU H H -9.243 -12.579 0.332 1.00 . A A . 10 GLU H 1 1
7 3876 1 1 10 GLU HA H -12.088 -12.671 -0.350 1.00 . A A . 10 GLU HA 1 1
7 3877 1 1 10 GLU HB2 H -11.952 -13.392 1.984 1.00 . A A . 10 GLU HB2 1 1
7 3878 1 1 10 GLU HB3 H -11.021 -11.956 2.386 1.00 . A A . 10 GLU HB3 1 1
7 3879 1 1 10 GLU HG2 H -13.170 -11.452 3.098 1.00 . A A . 10 GLU HG2 1 1
7 3880 1 1 10 GLU HG3 H -13.037 -10.633 1.543 1.00 . A A . 10 GLU HG3 1 1
7 3881 1 1 10 GLU N N -10.099 -12.994 0.094 1.00 . A A . 10 GLU N 1 1
7 3882 1 1 10 GLU O O -10.075 -10.200 0.129 1.00 . A A . 10 GLU O 1 1
7 3883 1 1 10 GLU OE1 O -14.809 -13.213 2.273 1.00 . A A . 10 GLU OE1 1 1
7 3884 1 1 10 GLU OE2 O -14.780 -12.027 0.422 1.00 . A A . 10 GLU OE2 1 1
7 3885 1 1 11 LYS C C -11.610 -7.899 0.073 1.00 . A A . 11 LYS C 1 1
7 3886 1 1 11 LYS CA C -12.135 -8.777 -1.059 1.00 . A A . 11 LYS CA 1 1
7 3887 1 1 11 LYS CB C -13.525 -8.299 -1.486 1.00 . A A . 11 LYS CB 1 1
7 3888 1 1 11 LYS CD C -12.956 -6.454 -3.093 1.00 . A A . 11 LYS CD 1 1
7 3889 1 1 11 LYS CE C -13.925 -6.653 -4.248 1.00 . A A . 11 LYS CE 1 1
7 3890 1 1 11 LYS CG C -13.597 -6.807 -1.761 1.00 . A A . 11 LYS CG 1 1
7 3891 1 1 11 LYS H H -13.009 -10.687 -0.797 1.00 . A A . 11 LYS H 1 1
7 3892 1 1 11 LYS HA H -11.463 -8.700 -1.900 1.00 . A A . 11 LYS HA 1 1
7 3893 1 1 11 LYS HB2 H -13.812 -8.824 -2.384 1.00 . A A . 11 LYS HB2 1 1
7 3894 1 1 11 LYS HB3 H -14.230 -8.534 -0.701 1.00 . A A . 11 LYS HB3 1 1
7 3895 1 1 11 LYS HD2 H -12.647 -5.420 -3.071 1.00 . A A . 11 LYS HD2 1 1
7 3896 1 1 11 LYS HD3 H -12.093 -7.087 -3.245 1.00 . A A . 11 LYS HD3 1 1
7 3897 1 1 11 LYS HE2 H -13.360 -6.865 -5.142 1.00 . A A . 11 LYS HE2 1 1
7 3898 1 1 11 LYS HE3 H -14.568 -7.491 -4.021 1.00 . A A . 11 LYS HE3 1 1
7 3899 1 1 11 LYS HG2 H -14.633 -6.504 -1.781 1.00 . A A . 11 LYS HG2 1 1
7 3900 1 1 11 LYS HG3 H -13.080 -6.279 -0.972 1.00 . A A . 11 LYS HG3 1 1
7 3901 1 1 11 LYS HZ1 H -15.071 -5.043 -3.572 1.00 . A A . 11 LYS HZ1 1 1
7 3902 1 1 11 LYS HZ2 H -15.608 -5.699 -5.036 1.00 . A A . 11 LYS HZ2 1 1
7 3903 1 1 11 LYS HZ3 H -14.224 -4.728 -5.001 1.00 . A A . 11 LYS HZ3 1 1
7 3904 1 1 11 LYS N N -12.185 -10.176 -0.651 1.00 . A A . 11 LYS N 1 1
7 3905 1 1 11 LYS NZ N -14.766 -5.446 -4.480 1.00 . A A . 11 LYS NZ 1 1
7 3906 1 1 11 LYS O O -12.351 -7.538 0.986 1.00 . A A . 11 LYS O 1 1
7 3907 1 1 12 SER C C -8.265 -6.383 0.642 1.00 . A A . 12 SER C 1 1
7 3908 1 1 12 SER CA C -9.702 -6.725 1.025 1.00 . A A . 12 SER CA 1 1
7 3909 1 1 12 SER CB C -9.725 -7.436 2.379 1.00 . A A . 12 SER CB 1 1
7 3910 1 1 12 SER H H -9.787 -7.878 -0.749 1.00 . A A . 12 SER H 1 1
7 3911 1 1 12 SER HA H -10.270 -5.810 1.098 1.00 . A A . 12 SER HA 1 1
7 3912 1 1 12 SER HB2 H -9.303 -6.787 3.131 1.00 . A A . 12 SER HB2 1 1
7 3913 1 1 12 SER HB3 H -10.746 -7.673 2.641 1.00 . A A . 12 SER HB3 1 1
7 3914 1 1 12 SER HG H -9.523 -9.368 2.628 1.00 . A A . 12 SER HG 1 1
7 3915 1 1 12 SER N N -10.327 -7.559 0.005 1.00 . A A . 12 SER N 1 1
7 3916 1 1 12 SER O O -7.401 -7.258 0.583 1.00 . A A . 12 SER O 1 1
7 3917 1 1 12 SER OG O -8.973 -8.636 2.338 1.00 . A A . 12 SER OG 1 1
7 3918 1 1 13 HIS C C -5.709 -4.796 1.167 1.00 . A A . 13 HIS C 1 1
7 3919 1 1 13 HIS CA C -6.685 -4.644 0.004 1.00 . A A . 13 HIS CA 1 1
7 3920 1 1 13 HIS CB C -6.735 -3.184 -0.447 1.00 . A A . 13 HIS CB 1 1
7 3921 1 1 13 HIS CD2 C -9.135 -2.487 -1.141 1.00 . A A . 13 HIS CD2 1 1
7 3922 1 1 13 HIS CE1 C -8.904 -2.662 -3.314 1.00 . A A . 13 HIS CE1 1 1
7 3923 1 1 13 HIS CG C -7.865 -2.885 -1.384 1.00 . A A . 13 HIS CG 1 1
7 3924 1 1 13 HIS H H -8.747 -4.453 0.445 1.00 . A A . 13 HIS H 1 1
7 3925 1 1 13 HIS HA H -6.344 -5.254 -0.818 1.00 . A A . 13 HIS HA 1 1
7 3926 1 1 13 HIS HB2 H -6.848 -2.549 0.420 1.00 . A A . 13 HIS HB2 1 1
7 3927 1 1 13 HIS HB3 H -5.811 -2.937 -0.950 1.00 . A A . 13 HIS HB3 1 1
7 3928 1 1 13 HIS HD1 H -6.947 -3.254 -3.245 1.00 . A A . 13 HIS HD1 1 1
7 3929 1 1 13 HIS HD2 H -9.577 -2.306 -0.171 1.00 . A A . 13 HIS HD2 1 1
7 3930 1 1 13 HIS HE1 H -9.112 -2.650 -4.374 1.00 . A A . 13 HIS HE1 1 1
7 3931 1 1 13 HIS N N -8.017 -5.103 0.382 1.00 . A A . 13 HIS N 1 1
7 3932 1 1 13 HIS ND1 N -7.752 -2.986 -2.755 1.00 . A A . 13 HIS ND1 1 1
7 3933 1 1 13 HIS NE2 N -9.761 -2.355 -2.356 1.00 . A A . 13 HIS NE2 1 1
7 3934 1 1 13 HIS O O -5.765 -4.046 2.142 1.00 . A A . 13 HIS O 1 1
7 3935 1 1 14 THR C C -2.445 -5.535 1.678 1.00 . A A . 14 THR C 1 1
7 3936 1 1 14 THR CA C -3.826 -6.024 2.099 1.00 . A A . 14 THR CA 1 1
7 3937 1 1 14 THR CB C -3.743 -7.523 2.444 1.00 . A A . 14 THR CB 1 1
7 3938 1 1 14 THR CG2 C -2.666 -7.780 3.487 1.00 . A A . 14 THR CG2 1 1
7 3939 1 1 14 THR H H -4.819 -6.336 0.256 1.00 . A A . 14 THR H 1 1
7 3940 1 1 14 THR HA H -4.132 -5.488 2.986 1.00 . A A . 14 THR HA 1 1
7 3941 1 1 14 THR HB H -3.493 -8.071 1.547 1.00 . A A . 14 THR HB 1 1
7 3942 1 1 14 THR HG1 H -5.486 -7.248 3.326 1.00 . A A . 14 THR HG1 1 1
7 3943 1 1 14 THR HG21 H -2.288 -8.785 3.373 1.00 . A A . 14 THR HG21 1 1
7 3944 1 1 14 THR HG22 H -3.086 -7.663 4.475 1.00 . A A . 14 THR HG22 1 1
7 3945 1 1 14 THR HG23 H -1.860 -7.074 3.352 1.00 . A A . 14 THR HG23 1 1
7 3946 1 1 14 THR N N -4.813 -5.772 1.057 1.00 . A A . 14 THR N 1 1
7 3947 1 1 14 THR O O -1.993 -5.802 0.564 1.00 . A A . 14 THR O 1 1
7 3948 1 1 14 THR OG1 O -5.008 -7.983 2.934 1.00 . A A . 14 THR OG1 1 1
7 3949 1 1 15 CYS C C 0.596 -5.403 2.326 1.00 . A A . 15 CYS C 1 1
7 3950 1 1 15 CYS CA C -0.447 -4.290 2.297 1.00 . A A . 15 CYS CA 1 1
7 3951 1 1 15 CYS CB C -0.082 -3.207 3.315 1.00 . A A . 15 CYS CB 1 1
7 3952 1 1 15 CYS H H -2.190 -4.637 3.447 1.00 . A A . 15 CYS H 1 1
7 3953 1 1 15 CYS HA H -0.462 -3.854 1.310 1.00 . A A . 15 CYS HA 1 1
7 3954 1 1 15 CYS HB2 H -0.898 -2.503 3.387 1.00 . A A . 15 CYS HB2 1 1
7 3955 1 1 15 CYS HB3 H 0.075 -3.668 4.279 1.00 . A A . 15 CYS HB3 1 1
7 3956 1 1 15 CYS N N -1.778 -4.817 2.575 1.00 . A A . 15 CYS N 1 1
7 3957 1 1 15 CYS O O 0.833 -6.019 3.366 1.00 . A A . 15 CYS O 1 1
7 3958 1 1 15 CYS SG S 1.423 -2.270 2.895 1.00 . A A . 15 CYS SG 1 1
7 3959 1 1 16 ASP C C 3.538 -6.245 1.728 1.00 . A A . 16 ASP C 1 1
7 3960 1 1 16 ASP CA C 2.235 -6.693 1.072 1.00 . A A . 16 ASP CA 1 1
7 3961 1 1 16 ASP CB C 2.483 -7.045 -0.395 1.00 . A A . 16 ASP CB 1 1
7 3962 1 1 16 ASP CG C 1.581 -8.161 -0.883 1.00 . A A . 16 ASP CG 1 1
7 3963 1 1 16 ASP H H 0.984 -5.130 0.385 1.00 . A A . 16 ASP H 1 1
7 3964 1 1 16 ASP HA H 1.871 -7.569 1.587 1.00 . A A . 16 ASP HA 1 1
7 3965 1 1 16 ASP HB2 H 2.304 -6.171 -1.004 1.00 . A A . 16 ASP HB2 1 1
7 3966 1 1 16 ASP HB3 H 3.510 -7.358 -0.515 1.00 . A A . 16 ASP HB3 1 1
7 3967 1 1 16 ASP N N 1.216 -5.655 1.179 1.00 . A A . 16 ASP N 1 1
7 3968 1 1 16 ASP O O 4.409 -7.063 2.022 1.00 . A A . 16 ASP O 1 1
7 3969 1 1 16 ASP OD1 O 1.394 -9.143 -0.134 1.00 . A A . 16 ASP OD1 1 1
7 3970 1 1 16 ASP OD2 O 1.063 -8.054 -2.014 1.00 . A A . 16 ASP OD2 1 1
7 3971 1 1 17 GLU C C 4.972 -4.821 4.031 1.00 . A A . 17 GLU C 1 1
7 3972 1 1 17 GLU CA C 4.861 -4.385 2.573 1.00 . A A . 17 GLU CA 1 1
7 3973 1 1 17 GLU CB C 4.844 -2.857 2.486 1.00 . A A . 17 GLU CB 1 1
7 3974 1 1 17 GLU CD C 6.015 -2.204 0.345 1.00 . A A . 17 GLU CD 1 1
7 3975 1 1 17 GLU CG C 4.689 -2.330 1.069 1.00 . A A . 17 GLU CG 1 1
7 3976 1 1 17 GLU H H 2.934 -4.339 1.697 1.00 . A A . 17 GLU H 1 1
7 3977 1 1 17 GLU HA H 5.717 -4.758 2.032 1.00 . A A . 17 GLU HA 1 1
7 3978 1 1 17 GLU HB2 H 4.024 -2.484 3.080 1.00 . A A . 17 GLU HB2 1 1
7 3979 1 1 17 GLU HB3 H 5.771 -2.477 2.889 1.00 . A A . 17 GLU HB3 1 1
7 3980 1 1 17 GLU HG2 H 4.056 -3.007 0.514 1.00 . A A . 17 GLU HG2 1 1
7 3981 1 1 17 GLU HG3 H 4.224 -1.356 1.110 1.00 . A A . 17 GLU HG3 1 1
7 3982 1 1 17 GLU N N 3.663 -4.941 1.954 1.00 . A A . 17 GLU N 1 1
7 3983 1 1 17 GLU O O 6.046 -5.204 4.496 1.00 . A A . 17 GLU O 1 1
7 3984 1 1 17 GLU OE1 O 6.772 -3.196 0.315 1.00 . A A . 17 GLU OE1 1 1
7 3985 1 1 17 GLU OE2 O 6.295 -1.112 -0.193 1.00 . A A . 17 GLU OE2 1 1
7 3986 1 1 18 CYS C C 2.808 -6.261 6.388 1.00 . A A . 18 CYS C 1 1
7 3987 1 1 18 CYS CA C 3.824 -5.147 6.153 1.00 . A A . 18 CYS CA 1 1
7 3988 1 1 18 CYS CB C 3.486 -3.939 7.028 1.00 . A A . 18 CYS CB 1 1
7 3989 1 1 18 CYS H H 3.029 -4.446 4.320 1.00 . A A . 18 CYS H 1 1
7 3990 1 1 18 CYS HA H 4.805 -5.510 6.418 1.00 . A A . 18 CYS HA 1 1
7 3991 1 1 18 CYS HB2 H 3.523 -4.235 8.067 1.00 . A A . 18 CYS HB2 1 1
7 3992 1 1 18 CYS HB3 H 4.216 -3.162 6.855 1.00 . A A . 18 CYS HB3 1 1
7 3993 1 1 18 CYS N N 3.854 -4.760 4.747 1.00 . A A . 18 CYS N 1 1
7 3994 1 1 18 CYS O O 3.067 -7.205 7.133 1.00 . A A . 18 CYS O 1 1
7 3995 1 1 18 CYS SG S 1.837 -3.231 6.715 1.00 . A A . 18 CYS SG 1 1
7 3996 1 1 19 GLY C C -0.641 -6.590 6.550 1.00 . A A . 19 GLY C 1 1
7 3997 1 1 19 GLY CA C 0.611 -7.145 5.900 1.00 . A A . 19 GLY CA 1 1
7 3998 1 1 19 GLY H H 1.497 -5.368 5.166 1.00 . A A . 19 GLY H 1 1
7 3999 1 1 19 GLY HA2 H 0.356 -7.534 4.926 1.00 . A A . 19 GLY HA2 1 1
7 4000 1 1 19 GLY HA3 H 0.992 -7.951 6.510 1.00 . A A . 19 GLY HA3 1 1
7 4001 1 1 19 GLY N N 1.649 -6.142 5.747 1.00 . A A . 19 GLY N 1 1
7 4002 1 1 19 GLY O O -1.364 -7.311 7.239 1.00 . A A . 19 GLY O 1 1
7 4003 1 1 20 LYS C C -3.307 -4.912 6.050 1.00 . A A . 20 LYS C 1 1
7 4004 1 1 20 LYS CA C -2.070 -4.652 6.904 1.00 . A A . 20 LYS CA 1 1
7 4005 1 1 20 LYS CB C -1.830 -3.145 7.028 1.00 . A A . 20 LYS CB 1 1
7 4006 1 1 20 LYS CD C -2.092 -2.503 9.442 1.00 . A A . 20 LYS CD 1 1
7 4007 1 1 20 LYS CE C -1.412 -1.845 10.633 1.00 . A A . 20 LYS CE 1 1
7 4008 1 1 20 LYS CG C -1.113 -2.746 8.306 1.00 . A A . 20 LYS CG 1 1
7 4009 1 1 20 LYS H H -0.283 -4.782 5.776 1.00 . A A . 20 LYS H 1 1
7 4010 1 1 20 LYS HA H -2.233 -5.064 7.888 1.00 . A A . 20 LYS HA 1 1
7 4011 1 1 20 LYS HB2 H -1.235 -2.817 6.188 1.00 . A A . 20 LYS HB2 1 1
7 4012 1 1 20 LYS HB3 H -2.784 -2.638 7.002 1.00 . A A . 20 LYS HB3 1 1
7 4013 1 1 20 LYS HD2 H -2.883 -1.856 9.092 1.00 . A A . 20 LYS HD2 1 1
7 4014 1 1 20 LYS HD3 H -2.510 -3.449 9.754 1.00 . A A . 20 LYS HD3 1 1
7 4015 1 1 20 LYS HE2 H -0.914 -0.949 10.296 1.00 . A A . 20 LYS HE2 1 1
7 4016 1 1 20 LYS HE3 H -2.165 -1.586 11.363 1.00 . A A . 20 LYS HE3 1 1
7 4017 1 1 20 LYS HG2 H -0.437 -3.538 8.591 1.00 . A A . 20 LYS HG2 1 1
7 4018 1 1 20 LYS HG3 H -0.553 -1.840 8.125 1.00 . A A . 20 LYS HG3 1 1
7 4019 1 1 20 LYS HZ1 H -0.891 -3.454 11.859 1.00 . A A . 20 LYS HZ1 1 1
7 4020 1 1 20 LYS HZ2 H 0.239 -2.195 11.863 1.00 . A A . 20 LYS HZ2 1 1
7 4021 1 1 20 LYS HZ3 H 0.141 -3.239 10.536 1.00 . A A . 20 LYS HZ3 1 1
7 4022 1 1 20 LYS N N -0.897 -5.305 6.334 1.00 . A A . 20 LYS N 1 1
7 4023 1 1 20 LYS NZ N -0.411 -2.747 11.267 1.00 . A A . 20 LYS NZ 1 1
7 4024 1 1 20 LYS O O -3.220 -5.524 4.987 1.00 . A A . 20 LYS O 1 1
7 4025 1 1 21 ASN C C -6.430 -3.291 5.617 1.00 . A A . 21 ASN C 1 1
7 4026 1 1 21 ASN CA C -5.711 -4.623 5.802 1.00 . A A . 21 ASN CA 1 1
7 4027 1 1 21 ASN CB C -6.616 -5.605 6.550 1.00 . A A . 21 ASN CB 1 1
7 4028 1 1 21 ASN CG C -7.563 -6.340 5.622 1.00 . A A . 21 ASN CG 1 1
7 4029 1 1 21 ASN H H -4.462 -3.961 7.377 1.00 . A A . 21 ASN H 1 1
7 4030 1 1 21 ASN HA H -5.478 -5.031 4.830 1.00 . A A . 21 ASN HA 1 1
7 4031 1 1 21 ASN HB2 H -6.002 -6.334 7.059 1.00 . A A . 21 ASN HB2 1 1
7 4032 1 1 21 ASN HB3 H -7.201 -5.063 7.277 1.00 . A A . 21 ASN HB3 1 1
7 4033 1 1 21 ASN HD21 H -6.711 -8.076 6.088 1.00 . A A . 21 ASN HD21 1 1
7 4034 1 1 21 ASN HD22 H -8.013 -8.158 4.955 1.00 . A A . 21 ASN HD22 1 1
7 4035 1 1 21 ASN N N -4.456 -4.442 6.523 1.00 . A A . 21 ASN N 1 1
7 4036 1 1 21 ASN ND2 N -7.414 -7.658 5.548 1.00 . A A . 21 ASN ND2 1 1
7 4037 1 1 21 ASN O O -6.445 -2.451 6.517 1.00 . A A . 21 ASN O 1 1
7 4038 1 1 21 ASN OD1 O -8.418 -5.731 4.979 1.00 . A A . 21 ASN OD1 1 1
7 4039 1 1 22 PHE C C -8.914 -2.146 3.195 1.00 . A A . 22 PHE C 1 1
7 4040 1 1 22 PHE CA C -7.748 -1.874 4.141 1.00 . A A . 22 PHE CA 1 1
7 4041 1 1 22 PHE CB C -6.802 -0.843 3.519 1.00 . A A . 22 PHE CB 1 1
7 4042 1 1 22 PHE CD1 C -4.423 -1.429 4.060 1.00 . A A . 22 PHE CD1 1 1
7 4043 1 1 22 PHE CD2 C -5.462 0.336 5.283 1.00 . A A . 22 PHE CD2 1 1
7 4044 1 1 22 PHE CE1 C -3.258 -1.245 4.781 1.00 . A A . 22 PHE CE1 1 1
7 4045 1 1 22 PHE CE2 C -4.299 0.524 6.006 1.00 . A A . 22 PHE CE2 1 1
7 4046 1 1 22 PHE CG C -5.537 -0.641 4.303 1.00 . A A . 22 PHE CG 1 1
7 4047 1 1 22 PHE CZ C -3.195 -0.267 5.754 1.00 . A A . 22 PHE CZ 1 1
7 4048 1 1 22 PHE H H -6.980 -3.811 3.767 1.00 . A A . 22 PHE H 1 1
7 4049 1 1 22 PHE HA H -8.136 -1.480 5.068 1.00 . A A . 22 PHE HA 1 1
7 4050 1 1 22 PHE HB2 H -6.529 -1.169 2.527 1.00 . A A . 22 PHE HB2 1 1
7 4051 1 1 22 PHE HB3 H -7.310 0.107 3.455 1.00 . A A . 22 PHE HB3 1 1
7 4052 1 1 22 PHE HD1 H -4.470 -2.193 3.299 1.00 . A A . 22 PHE HD1 1 1
7 4053 1 1 22 PHE HD2 H -6.325 0.956 5.480 1.00 . A A . 22 PHE HD2 1 1
7 4054 1 1 22 PHE HE1 H -2.396 -1.865 4.581 1.00 . A A . 22 PHE HE1 1 1
7 4055 1 1 22 PHE HE2 H -4.254 1.290 6.766 1.00 . A A . 22 PHE HE2 1 1
7 4056 1 1 22 PHE HZ H -2.286 -0.122 6.318 1.00 . A A . 22 PHE HZ 1 1
7 4057 1 1 22 PHE N N -7.027 -3.104 4.444 1.00 . A A . 22 PHE N 1 1
7 4058 1 1 22 PHE O O -8.714 -2.477 2.026 1.00 . A A . 22 PHE O 1 1
7 4059 1 1 23 CYS C C -11.290 -1.423 1.622 1.00 . A A . 23 CYS C 1 1
7 4060 1 1 23 CYS CA C -11.329 -2.236 2.912 1.00 . A A . 23 CYS CA 1 1
7 4061 1 1 23 CYS CB C -12.580 -1.878 3.717 1.00 . A A . 23 CYS CB 1 1
7 4062 1 1 23 CYS H H -10.225 -1.738 4.648 1.00 . A A . 23 CYS H 1 1
7 4063 1 1 23 CYS HA H -11.362 -3.285 2.661 1.00 . A A . 23 CYS HA 1 1
7 4064 1 1 23 CYS HB2 H -12.430 -0.921 4.194 1.00 . A A . 23 CYS HB2 1 1
7 4065 1 1 23 CYS HB3 H -13.423 -1.810 3.047 1.00 . A A . 23 CYS HB3 1 1
7 4066 1 1 23 CYS HG H -12.076 -4.029 4.990 1.00 . A A . 23 CYS HG 1 1
7 4067 1 1 23 CYS N N -10.130 -2.004 3.709 1.00 . A A . 23 CYS N 1 1
7 4068 1 1 23 CYS O O -11.641 -1.920 0.552 1.00 . A A . 23 CYS O 1 1
7 4069 1 1 23 CYS SG S -12.994 -3.075 5.008 1.00 . A A . 23 CYS SG 1 1
7 4070 1 1 24 TYR C C -9.332 0.933 0.157 1.00 . A A . 24 TYR C 1 1
7 4071 1 1 24 TYR CA C -10.783 0.714 0.575 1.00 . A A . 24 TYR CA 1 1
7 4072 1 1 24 TYR CB C -11.443 2.058 0.887 1.00 . A A . 24 TYR CB 1 1
7 4073 1 1 24 TYR CD1 C -12.056 1.736 3.316 1.00 . A A . 24 TYR CD1 1 1
7 4074 1 1 24 TYR CD2 C -10.592 3.531 2.753 1.00 . A A . 24 TYR CD2 1 1
7 4075 1 1 24 TYR CE1 C -11.985 2.090 4.649 1.00 . A A . 24 TYR CE1 1 1
7 4076 1 1 24 TYR CE2 C -10.515 3.891 4.085 1.00 . A A . 24 TYR CE2 1 1
7 4077 1 1 24 TYR CG C -11.363 2.449 2.346 1.00 . A A . 24 TYR CG 1 1
7 4078 1 1 24 TYR CZ C -11.214 3.168 5.029 1.00 . A A . 24 TYR CZ 1 1
7 4079 1 1 24 TYR H H -10.598 0.170 2.612 1.00 . A A . 24 TYR H 1 1
7 4080 1 1 24 TYR HA H -11.313 0.244 -0.239 1.00 . A A . 24 TYR HA 1 1
7 4081 1 1 24 TYR HB2 H -10.960 2.832 0.310 1.00 . A A . 24 TYR HB2 1 1
7 4082 1 1 24 TYR HB3 H -12.487 2.010 0.613 1.00 . A A . 24 TYR HB3 1 1
7 4083 1 1 24 TYR HD1 H -12.659 0.891 3.015 1.00 . A A . 24 TYR HD1 1 1
7 4084 1 1 24 TYR HD2 H -10.046 4.096 2.012 1.00 . A A . 24 TYR HD2 1 1
7 4085 1 1 24 TYR HE1 H -12.532 1.523 5.388 1.00 . A A . 24 TYR HE1 1 1
7 4086 1 1 24 TYR HE2 H -9.911 4.736 4.383 1.00 . A A . 24 TYR HE2 1 1
7 4087 1 1 24 TYR HH H -10.507 4.237 6.462 1.00 . A A . 24 TYR HH 1 1
7 4088 1 1 24 TYR N N -10.863 -0.170 1.732 1.00 . A A . 24 TYR N 1 1
7 4089 1 1 24 TYR O O -8.519 1.435 0.935 1.00 . A A . 24 TYR O 1 1
7 4090 1 1 24 TYR OH O -11.140 3.523 6.356 1.00 . A A . 24 TYR OH 1 1
7 4091 1 1 25 ILE C C -7.095 2.081 -1.253 1.00 . A A . 25 ILE C 1 1
7 4092 1 1 25 ILE CA C -7.663 0.709 -1.599 1.00 . A A . 25 ILE CA 1 1
7 4093 1 1 25 ILE CB C -7.626 0.521 -3.127 1.00 . A A . 25 ILE CB 1 1
7 4094 1 1 25 ILE CD1 C -5.633 -1.032 -3.442 1.00 . A A . 25 ILE CD1 1 1
7 4095 1 1 25 ILE CG1 C -6.181 0.368 -3.609 1.00 . A A . 25 ILE CG1 1 1
7 4096 1 1 25 ILE CG2 C -8.301 1.694 -3.822 1.00 . A A . 25 ILE CG2 1 1
7 4097 1 1 25 ILE H H -9.706 0.160 -1.648 1.00 . A A . 25 ILE H 1 1
7 4098 1 1 25 ILE HA H -7.042 -0.051 -1.147 1.00 . A A . 25 ILE HA 1 1
7 4099 1 1 25 ILE HB H -8.175 -0.375 -3.370 1.00 . A A . 25 ILE HB 1 1
7 4100 1 1 25 ILE HD11 H -4.556 -0.990 -3.372 1.00 . A A . 25 ILE HD11 1 1
7 4101 1 1 25 ILE HD12 H -6.034 -1.470 -2.540 1.00 . A A . 25 ILE HD12 1 1
7 4102 1 1 25 ILE HD13 H -5.916 -1.633 -4.292 1.00 . A A . 25 ILE HD13 1 1
7 4103 1 1 25 ILE HG12 H -6.129 0.622 -4.656 1.00 . A A . 25 ILE HG12 1 1
7 4104 1 1 25 ILE HG13 H -5.550 1.042 -3.048 1.00 . A A . 25 ILE HG13 1 1
7 4105 1 1 25 ILE HG21 H -7.763 2.603 -3.597 1.00 . A A . 25 ILE HG21 1 1
7 4106 1 1 25 ILE HG22 H -8.298 1.530 -4.889 1.00 . A A . 25 ILE HG22 1 1
7 4107 1 1 25 ILE HG23 H -9.318 1.782 -3.473 1.00 . A A . 25 ILE HG23 1 1
7 4108 1 1 25 ILE N N -9.015 0.553 -1.076 1.00 . A A . 25 ILE N 1 1
7 4109 1 1 25 ILE O O -5.929 2.205 -0.876 1.00 . A A . 25 ILE O 1 1
7 4110 1 1 26 SER C C -6.730 4.530 0.227 1.00 . A A . 26 SER C 1 1
7 4111 1 1 26 SER CA C -7.506 4.474 -1.085 1.00 . A A . 26 SER CA 1 1
7 4112 1 1 26 SER CB C -8.722 5.401 -1.012 1.00 . A A . 26 SER CB 1 1
7 4113 1 1 26 SER H H -8.843 2.947 -1.687 1.00 . A A . 26 SER H 1 1
7 4114 1 1 26 SER HA H -6.860 4.804 -1.885 1.00 . A A . 26 SER HA 1 1
7 4115 1 1 26 SER HB2 H -9.570 4.848 -0.637 1.00 . A A . 26 SER HB2 1 1
7 4116 1 1 26 SER HB3 H -8.504 6.223 -0.346 1.00 . A A . 26 SER HB3 1 1
7 4117 1 1 26 SER HG H -9.717 5.371 -2.699 1.00 . A A . 26 SER HG 1 1
7 4118 1 1 26 SER N N -7.926 3.110 -1.382 1.00 . A A . 26 SER N 1 1
7 4119 1 1 26 SER O O -5.686 5.175 0.317 1.00 . A A . 26 SER O 1 1
7 4120 1 1 26 SER OG O -9.044 5.920 -2.291 1.00 . A A . 26 SER OG 1 1
7 4121 1 1 27 ALA C C -5.211 3.212 2.463 1.00 . A A . 27 ALA C 1 1
7 4122 1 1 27 ALA CA C -6.607 3.820 2.552 1.00 . A A . 27 ALA CA 1 1
7 4123 1 1 27 ALA CB C -7.461 3.043 3.542 1.00 . A A . 27 ALA CB 1 1
7 4124 1 1 27 ALA H H -8.085 3.356 1.111 1.00 . A A . 27 ALA H 1 1
7 4125 1 1 27 ALA HA H -6.523 4.837 2.906 1.00 . A A . 27 ALA HA 1 1
7 4126 1 1 27 ALA HB1 H -7.715 3.681 4.375 1.00 . A A . 27 ALA HB1 1 1
7 4127 1 1 27 ALA HB2 H -8.365 2.711 3.053 1.00 . A A . 27 ALA HB2 1 1
7 4128 1 1 27 ALA HB3 H -6.909 2.187 3.900 1.00 . A A . 27 ALA HB3 1 1
7 4129 1 1 27 ALA N N -7.250 3.850 1.244 1.00 . A A . 27 ALA N 1 1
7 4130 1 1 27 ALA O O -4.236 3.799 2.932 1.00 . A A . 27 ALA O 1 1
7 4131 1 1 28 LEU C C -2.786 2.278 1.135 1.00 . A A . 28 LEU C 1 1
7 4132 1 1 28 LEU CA C -3.845 1.343 1.709 1.00 . A A . 28 LEU CA 1 1
7 4133 1 1 28 LEU CB C -4.006 0.120 0.804 1.00 . A A . 28 LEU CB 1 1
7 4134 1 1 28 LEU CD1 C -1.779 -0.997 1.080 1.00 . A A . 28 LEU CD1 1 1
7 4135 1 1 28 LEU CD2 C -3.093 -1.336 -1.021 1.00 . A A . 28 LEU CD2 1 1
7 4136 1 1 28 LEU CG C -2.741 -0.358 0.091 1.00 . A A . 28 LEU CG 1 1
7 4137 1 1 28 LEU H H -5.934 1.613 1.505 1.00 . A A . 28 LEU H 1 1
7 4138 1 1 28 LEU HA H -3.528 1.017 2.688 1.00 . A A . 28 LEU HA 1 1
7 4139 1 1 28 LEU HB2 H -4.371 -0.695 1.411 1.00 . A A . 28 LEU HB2 1 1
7 4140 1 1 28 LEU HB3 H -4.742 0.362 0.050 1.00 . A A . 28 LEU HB3 1 1
7 4141 1 1 28 LEU HD11 H -1.526 -1.991 0.744 1.00 . A A . 28 LEU HD11 1 1
7 4142 1 1 28 LEU HD12 H -2.247 -1.053 2.052 1.00 . A A . 28 LEU HD12 1 1
7 4143 1 1 28 LEU HD13 H -0.882 -0.399 1.147 1.00 . A A . 28 LEU HD13 1 1
7 4144 1 1 28 LEU HD21 H -3.147 -0.807 -1.961 1.00 . A A . 28 LEU HD21 1 1
7 4145 1 1 28 LEU HD22 H -4.049 -1.792 -0.809 1.00 . A A . 28 LEU HD22 1 1
7 4146 1 1 28 LEU HD23 H -2.334 -2.102 -1.080 1.00 . A A . 28 LEU HD23 1 1
7 4147 1 1 28 LEU HG H -2.244 0.492 -0.356 1.00 . A A . 28 LEU HG 1 1
7 4148 1 1 28 LEU N N -5.123 2.032 1.859 1.00 . A A . 28 LEU N 1 1
7 4149 1 1 28 LEU O O -1.665 2.346 1.639 1.00 . A A . 28 LEU O 1 1
7 4150 1 1 29 ARG C C -1.695 4.946 0.444 1.00 . A A . 29 ARG C 1 1
7 4151 1 1 29 ARG CA C -2.232 3.932 -0.562 1.00 . A A . 29 ARG CA 1 1
7 4152 1 1 29 ARG CB C -2.931 4.660 -1.712 1.00 . A A . 29 ARG CB 1 1
7 4153 1 1 29 ARG CD C -2.610 2.897 -3.473 1.00 . A A . 29 ARG CD 1 1
7 4154 1 1 29 ARG CG C -3.618 3.727 -2.695 1.00 . A A . 29 ARG CG 1 1
7 4155 1 1 29 ARG CZ C -1.012 3.297 -5.299 1.00 . A A . 29 ARG CZ 1 1
7 4156 1 1 29 ARG H H -4.058 2.902 -0.276 1.00 . A A . 29 ARG H 1 1
7 4157 1 1 29 ARG HA H -1.404 3.363 -0.958 1.00 . A A . 29 ARG HA 1 1
7 4158 1 1 29 ARG HB2 H -3.675 5.326 -1.301 1.00 . A A . 29 ARG HB2 1 1
7 4159 1 1 29 ARG HB3 H -2.198 5.241 -2.252 1.00 . A A . 29 ARG HB3 1 1
7 4160 1 1 29 ARG HD2 H -2.040 2.300 -2.776 1.00 . A A . 29 ARG HD2 1 1
7 4161 1 1 29 ARG HD3 H -3.144 2.247 -4.150 1.00 . A A . 29 ARG HD3 1 1
7 4162 1 1 29 ARG HE H -1.576 4.661 -3.958 1.00 . A A . 29 ARG HE 1 1
7 4163 1 1 29 ARG HG2 H -4.271 3.061 -2.149 1.00 . A A . 29 ARG HG2 1 1
7 4164 1 1 29 ARG HG3 H -4.199 4.316 -3.389 1.00 . A A . 29 ARG HG3 1 1
7 4165 1 1 29 ARG HH11 H -1.764 1.423 -5.222 1.00 . A A . 29 ARG HH11 1 1
7 4166 1 1 29 ARG HH12 H -0.637 1.719 -6.504 1.00 . A A . 29 ARG HH12 1 1
7 4167 1 1 29 ARG HH21 H -0.091 5.063 -5.642 1.00 . A A . 29 ARG HH21 1 1
7 4168 1 1 29 ARG HH22 H 0.315 3.789 -6.742 1.00 . A A . 29 ARG HH22 1 1
7 4169 1 1 29 ARG N N -3.150 2.999 0.080 1.00 . A A . 29 ARG N 1 1
7 4170 1 1 29 ARG NE N -1.691 3.731 -4.243 1.00 . A A . 29 ARG NE 1 1
7 4171 1 1 29 ARG NH1 N -1.148 2.043 -5.708 1.00 . A A . 29 ARG NH1 1 1
7 4172 1 1 29 ARG NH2 N -0.196 4.117 -5.948 1.00 . A A . 29 ARG NH2 1 1
7 4173 1 1 29 ARG O O -0.502 5.251 0.456 1.00 . A A . 29 ARG O 1 1
7 4174 1 1 30 ILE C C -1.227 5.837 3.305 1.00 . A A . 30 ILE C 1 1
7 4175 1 1 30 ILE CA C -2.198 6.441 2.296 1.00 . A A . 30 ILE CA 1 1
7 4176 1 1 30 ILE CB C -3.426 6.989 3.046 1.00 . A A . 30 ILE CB 1 1
7 4177 1 1 30 ILE CD1 C -5.812 7.727 2.556 1.00 . A A . 30 ILE CD1 1 1
7 4178 1 1 30 ILE CG1 C -4.381 7.680 2.070 1.00 . A A . 30 ILE CG1 1 1
7 4179 1 1 30 ILE CG2 C -2.992 7.952 4.142 1.00 . A A . 30 ILE CG2 1 1
7 4180 1 1 30 ILE H H -3.519 5.180 1.227 1.00 . A A . 30 ILE H 1 1
7 4181 1 1 30 ILE HA H -1.711 7.265 1.793 1.00 . A A . 30 ILE HA 1 1
7 4182 1 1 30 ILE HB H -3.936 6.159 3.511 1.00 . A A . 30 ILE HB 1 1
7 4183 1 1 30 ILE HD11 H -6.471 7.910 1.719 1.00 . A A . 30 ILE HD11 1 1
7 4184 1 1 30 ILE HD12 H -6.068 6.783 3.014 1.00 . A A . 30 ILE HD12 1 1
7 4185 1 1 30 ILE HD13 H -5.922 8.521 3.280 1.00 . A A . 30 ILE HD13 1 1
7 4186 1 1 30 ILE HG12 H -4.051 8.695 1.912 1.00 . A A . 30 ILE HG12 1 1
7 4187 1 1 30 ILE HG13 H -4.366 7.151 1.128 1.00 . A A . 30 ILE HG13 1 1
7 4188 1 1 30 ILE HG21 H -2.774 8.916 3.708 1.00 . A A . 30 ILE HG21 1 1
7 4189 1 1 30 ILE HG22 H -3.786 8.055 4.865 1.00 . A A . 30 ILE HG22 1 1
7 4190 1 1 30 ILE HG23 H -2.108 7.568 4.629 1.00 . A A . 30 ILE HG23 1 1
7 4191 1 1 30 ILE N N -2.583 5.463 1.286 1.00 . A A . 30 ILE N 1 1
7 4192 1 1 30 ILE O O -0.258 6.478 3.712 1.00 . A A . 30 ILE O 1 1
7 4193 1 1 31 HIS C C 0.734 3.624 4.068 1.00 . A A . 31 HIS C 1 1
7 4194 1 1 31 HIS CA C -0.642 3.904 4.665 1.00 . A A . 31 HIS CA 1 1
7 4195 1 1 31 HIS CB C -1.296 2.594 5.105 1.00 . A A . 31 HIS CB 1 1
7 4196 1 1 31 HIS CD2 C 0.189 0.478 4.894 1.00 . A A . 31 HIS CD2 1 1
7 4197 1 1 31 HIS CE1 C 1.085 0.515 6.895 1.00 . A A . 31 HIS CE1 1 1
7 4198 1 1 31 HIS CG C -0.314 1.553 5.545 1.00 . A A . 31 HIS CG 1 1
7 4199 1 1 31 HIS H H -2.281 4.138 3.344 1.00 . A A . 31 HIS H 1 1
7 4200 1 1 31 HIS HA H -0.524 4.544 5.526 1.00 . A A . 31 HIS HA 1 1
7 4201 1 1 31 HIS HB2 H -1.962 2.792 5.932 1.00 . A A . 31 HIS HB2 1 1
7 4202 1 1 31 HIS HB3 H -1.864 2.188 4.280 1.00 . A A . 31 HIS HB3 1 1
7 4203 1 1 31 HIS HD1 H 0.104 2.203 7.505 1.00 . A A . 31 HIS HD1 1 1
7 4204 1 1 31 HIS HD2 H -0.047 0.171 3.885 1.00 . A A . 31 HIS HD2 1 1
7 4205 1 1 31 HIS HE1 H 1.677 0.257 7.760 1.00 . A A . 31 HIS HE1 1 1
7 4206 1 1 31 HIS N N -1.494 4.597 3.704 1.00 . A A . 31 HIS N 1 1
7 4207 1 1 31 HIS ND1 N 0.267 1.547 6.796 1.00 . A A . 31 HIS ND1 1 1
7 4208 1 1 31 HIS NE2 N 1.056 -0.151 5.754 1.00 . A A . 31 HIS NE2 1 1
7 4209 1 1 31 HIS O O 1.758 3.870 4.705 1.00 . A A . 31 HIS O 1 1
7 4210 1 1 32 GLN C C 3.025 3.904 2.369 1.00 . A A . 32 GLN C 1 1
7 4211 1 1 32 GLN CA C 1.999 2.795 2.162 1.00 . A A . 32 GLN CA 1 1
7 4212 1 1 32 GLN CB C 1.752 2.585 0.668 1.00 . A A . 32 GLN CB 1 1
7 4213 1 1 32 GLN CD C 1.355 0.850 -1.126 1.00 . A A . 32 GLN CD 1 1
7 4214 1 1 32 GLN CG C 1.170 1.221 0.333 1.00 . A A . 32 GLN CG 1 1
7 4215 1 1 32 GLN H H -0.100 2.936 2.387 1.00 . A A . 32 GLN H 1 1
7 4216 1 1 32 GLN HA H 2.386 1.880 2.586 1.00 . A A . 32 GLN HA 1 1
7 4217 1 1 32 GLN HB2 H 1.065 3.342 0.319 1.00 . A A . 32 GLN HB2 1 1
7 4218 1 1 32 GLN HB3 H 2.689 2.691 0.142 1.00 . A A . 32 GLN HB3 1 1
7 4219 1 1 32 GLN HE21 H -0.071 2.130 -1.657 1.00 . A A . 32 GLN HE21 1 1
7 4220 1 1 32 GLN HE22 H 0.670 1.254 -2.948 1.00 . A A . 32 GLN HE22 1 1
7 4221 1 1 32 GLN HG2 H 1.660 0.476 0.942 1.00 . A A . 32 GLN HG2 1 1
7 4222 1 1 32 GLN HG3 H 0.114 1.230 0.556 1.00 . A A . 32 GLN HG3 1 1
7 4223 1 1 32 GLN N N 0.749 3.109 2.843 1.00 . A A . 32 GLN N 1 1
7 4224 1 1 32 GLN NE2 N 0.572 1.474 -1.999 1.00 . A A . 32 GLN NE2 1 1
7 4225 1 1 32 GLN O O 4.225 3.644 2.459 1.00 . A A . 32 GLN O 1 1
7 4226 1 1 32 GLN OE1 O 2.191 0.013 -1.464 1.00 . A A . 32 GLN OE1 1 1
7 4227 1 1 33 ARG C C 4.487 5.990 3.688 1.00 . A A . 33 ARG C 1 1
7 4228 1 1 33 ARG CA C 3.421 6.290 2.639 1.00 . A A . 33 ARG CA 1 1
7 4229 1 1 33 ARG CB C 2.606 7.514 3.061 1.00 . A A . 33 ARG CB 1 1
7 4230 1 1 33 ARG CD C 0.839 9.200 2.467 1.00 . A A . 33 ARG CD 1 1
7 4231 1 1 33 ARG CG C 1.565 7.935 2.036 1.00 . A A . 33 ARG CG 1 1
7 4232 1 1 33 ARG CZ C 1.399 11.585 2.676 1.00 . A A . 33 ARG CZ 1 1
7 4233 1 1 33 ARG H H 1.579 5.285 2.365 1.00 . A A . 33 ARG H 1 1
7 4234 1 1 33 ARG HA H 3.908 6.500 1.698 1.00 . A A . 33 ARG HA 1 1
7 4235 1 1 33 ARG HB2 H 2.097 7.292 3.987 1.00 . A A . 33 ARG HB2 1 1
7 4236 1 1 33 ARG HB3 H 3.279 8.343 3.219 1.00 . A A . 33 ARG HB3 1 1
7 4237 1 1 33 ARG HD2 H -0.134 9.218 1.999 1.00 . A A . 33 ARG HD2 1 1
7 4238 1 1 33 ARG HD3 H 0.723 9.184 3.540 1.00 . A A . 33 ARG HD3 1 1
7 4239 1 1 33 ARG HE H 2.218 10.334 1.356 1.00 . A A . 33 ARG HE 1 1
7 4240 1 1 33 ARG HG2 H 2.057 8.120 1.092 1.00 . A A . 33 ARG HG2 1 1
7 4241 1 1 33 ARG HG3 H 0.845 7.139 1.920 1.00 . A A . 33 ARG HG3 1 1
7 4242 1 1 33 ARG HH11 H 0.000 10.923 3.973 1.00 . A A . 33 ARG HH11 1 1
7 4243 1 1 33 ARG HH12 H 0.404 12.602 4.111 1.00 . A A . 33 ARG HH12 1 1
7 4244 1 1 33 ARG HH21 H 2.758 12.543 1.527 1.00 . A A . 33 ARG HH21 1 1
7 4245 1 1 33 ARG HH22 H 1.972 13.523 2.718 1.00 . A A . 33 ARG HH22 1 1
7 4246 1 1 33 ARG N N 2.545 5.141 2.444 1.00 . A A . 33 ARG N 1 1
7 4247 1 1 33 ARG NE N 1.570 10.407 2.087 1.00 . A A . 33 ARG NE 1 1
7 4248 1 1 33 ARG NH1 N 0.529 11.714 3.668 1.00 . A A . 33 ARG NH1 1 1
7 4249 1 1 33 ARG NH2 N 2.101 12.637 2.274 1.00 . A A . 33 ARG NH2 1 1
7 4250 1 1 33 ARG O O 5.651 6.357 3.529 1.00 . A A . 33 ARG O 1 1
7 4251 1 1 34 VAL C C 6.158 4.123 5.317 1.00 . A A . 34 VAL C 1 1
7 4252 1 1 34 VAL CA C 5.001 4.968 5.837 1.00 . A A . 34 VAL CA 1 1
7 4253 1 1 34 VAL CB C 4.282 4.199 6.962 1.00 . A A . 34 VAL CB 1 1
7 4254 1 1 34 VAL CG1 C 3.022 4.934 7.391 1.00 . A A . 34 VAL CG1 1 1
7 4255 1 1 34 VAL CG2 C 3.956 2.782 6.513 1.00 . A A . 34 VAL CG2 1 1
7 4256 1 1 34 VAL H H 3.140 5.053 4.832 1.00 . A A . 34 VAL H 1 1
7 4257 1 1 34 VAL HA H 5.394 5.885 6.252 1.00 . A A . 34 VAL HA 1 1
7 4258 1 1 34 VAL HB H 4.946 4.141 7.812 1.00 . A A . 34 VAL HB 1 1
7 4259 1 1 34 VAL HG11 H 2.732 4.604 8.378 1.00 . A A . 34 VAL HG11 1 1
7 4260 1 1 34 VAL HG12 H 3.212 5.997 7.406 1.00 . A A . 34 VAL HG12 1 1
7 4261 1 1 34 VAL HG13 H 2.225 4.720 6.693 1.00 . A A . 34 VAL HG13 1 1
7 4262 1 1 34 VAL HG21 H 4.821 2.151 6.656 1.00 . A A . 34 VAL HG21 1 1
7 4263 1 1 34 VAL HG22 H 3.132 2.401 7.096 1.00 . A A . 34 VAL HG22 1 1
7 4264 1 1 34 VAL HG23 H 3.685 2.789 5.467 1.00 . A A . 34 VAL HG23 1 1
7 4265 1 1 34 VAL N N 4.081 5.319 4.762 1.00 . A A . 34 VAL N 1 1
7 4266 1 1 34 VAL O O 7.297 4.272 5.760 1.00 . A A . 34 VAL O 1 1
7 4267 1 1 35 HIS C C 7.815 3.160 2.888 1.00 . A A . 35 HIS C 1 1
7 4268 1 1 35 HIS CA C 6.875 2.367 3.791 1.00 . A A . 35 HIS CA 1 1
7 4269 1 1 35 HIS CB C 6.217 1.239 2.997 1.00 . A A . 35 HIS CB 1 1
7 4270 1 1 35 HIS CD2 C 4.280 -0.045 4.149 1.00 . A A . 35 HIS CD2 1 1
7 4271 1 1 35 HIS CE1 C 5.476 -1.544 5.211 1.00 . A A . 35 HIS CE1 1 1
7 4272 1 1 35 HIS CG C 5.580 0.192 3.859 1.00 . A A . 35 HIS CG 1 1
7 4273 1 1 35 HIS H H 4.933 3.165 4.062 1.00 . A A . 35 HIS H 1 1
7 4274 1 1 35 HIS HA H 7.448 1.940 4.600 1.00 . A A . 35 HIS HA 1 1
7 4275 1 1 35 HIS HB2 H 5.450 1.655 2.361 1.00 . A A . 35 HIS HB2 1 1
7 4276 1 1 35 HIS HB3 H 6.964 0.756 2.384 1.00 . A A . 35 HIS HB3 1 1
7 4277 1 1 35 HIS HD1 H 7.279 -0.858 4.531 1.00 . A A . 35 HIS HD1 1 1
7 4278 1 1 35 HIS HD2 H 3.429 0.515 3.786 1.00 . A A . 35 HIS HD2 1 1
7 4279 1 1 35 HIS HE1 H 5.759 -2.380 5.834 1.00 . A A . 35 HIS HE1 1 1
7 4280 1 1 35 HIS N N 5.859 3.236 4.374 1.00 . A A . 35 HIS N 1 1
7 4281 1 1 35 HIS ND1 N 6.304 -0.764 4.540 1.00 . A A . 35 HIS ND1 1 1
7 4282 1 1 35 HIS NE2 N 4.241 -1.129 4.991 1.00 . A A . 35 HIS NE2 1 1
7 4283 1 1 35 HIS O O 8.798 2.625 2.378 1.00 . A A . 35 HIS O 1 1
7 4284 1 1 36 MET C C 9.332 6.081 2.692 1.00 . A A . 36 MET C 1 1
7 4285 1 1 36 MET CA C 8.322 5.304 1.853 1.00 . A A . 36 MET CA 1 1
7 4286 1 1 36 MET CB C 7.436 6.275 1.071 1.00 . A A . 36 MET CB 1 1
7 4287 1 1 36 MET CE C 5.664 5.312 -2.480 1.00 . A A . 36 MET CE 1 1
7 4288 1 1 36 MET CG C 6.424 5.584 0.171 1.00 . A A . 36 MET CG 1 1
7 4289 1 1 36 MET H H 6.707 4.808 3.129 1.00 . A A . 36 MET H 1 1
7 4290 1 1 36 MET HA H 8.857 4.677 1.156 1.00 . A A . 36 MET HA 1 1
7 4291 1 1 36 MET HB2 H 6.898 6.896 1.771 1.00 . A A . 36 MET HB2 1 1
7 4292 1 1 36 MET HB3 H 8.064 6.901 0.455 1.00 . A A . 36 MET HB3 1 1
7 4293 1 1 36 MET HE1 H 5.937 5.813 -3.397 1.00 . A A . 36 MET HE1 1 1
7 4294 1 1 36 MET HE2 H 5.271 4.332 -2.709 1.00 . A A . 36 MET HE2 1 1
7 4295 1 1 36 MET HE3 H 4.912 5.890 -1.963 1.00 . A A . 36 MET HE3 1 1
7 4296 1 1 36 MET HG2 H 6.084 4.683 0.659 1.00 . A A . 36 MET HG2 1 1
7 4297 1 1 36 MET HG3 H 5.585 6.248 0.021 1.00 . A A . 36 MET HG3 1 1
7 4298 1 1 36 MET N N 7.504 4.438 2.695 1.00 . A A . 36 MET N 1 1
7 4299 1 1 36 MET O O 9.754 7.174 2.317 1.00 . A A . 36 MET O 1 1
7 4300 1 1 36 MET SD S 7.111 5.146 -1.437 1.00 . A A . 36 MET SD 1 1
7 4301 1 1 37 GLY C C 10.151 7.476 5.253 1.00 . A A . 37 GLY C 1 1
7 4302 1 1 37 GLY CA C 10.671 6.163 4.703 1.00 . A A . 37 GLY CA 1 1
7 4303 1 1 37 GLY H H 9.345 4.636 4.078 1.00 . A A . 37 GLY H 1 1
7 4304 1 1 37 GLY HA2 H 10.898 5.504 5.528 1.00 . A A . 37 GLY HA2 1 1
7 4305 1 1 37 GLY HA3 H 11.578 6.352 4.148 1.00 . A A . 37 GLY HA3 1 1
7 4306 1 1 37 GLY N N 9.715 5.509 3.830 1.00 . A A . 37 GLY N 1 1
7 4307 1 1 37 GLY O O 9.253 8.086 4.673 1.00 . A A . 37 GLY O 1 1
7 4308 1 1 38 GLU C C 11.399 10.215 6.896 1.00 . A A . 38 GLU C 1 1
7 4309 1 1 38 GLU CA C 10.301 9.161 7.003 1.00 . A A . 38 GLU CA 1 1
7 4310 1 1 38 GLU CB C 9.947 8.925 8.473 1.00 . A A . 38 GLU CB 1 1
7 4311 1 1 38 GLU CD C 9.437 11.361 8.906 1.00 . A A . 38 GLU CD 1 1
7 4312 1 1 38 GLU CG C 8.951 9.930 9.027 1.00 . A A . 38 GLU CG 1 1
7 4313 1 1 38 GLU H H 11.428 7.381 6.789 1.00 . A A . 38 GLU H 1 1
7 4314 1 1 38 GLU HA H 9.425 9.518 6.484 1.00 . A A . 38 GLU HA 1 1
7 4315 1 1 38 GLU HB2 H 9.525 7.936 8.575 1.00 . A A . 38 GLU HB2 1 1
7 4316 1 1 38 GLU HB3 H 10.851 8.983 9.061 1.00 . A A . 38 GLU HB3 1 1
7 4317 1 1 38 GLU HG2 H 8.023 9.834 8.485 1.00 . A A . 38 GLU HG2 1 1
7 4318 1 1 38 GLU HG3 H 8.782 9.710 10.071 1.00 . A A . 38 GLU HG3 1 1
7 4319 1 1 38 GLU N N 10.716 7.912 6.374 1.00 . A A . 38 GLU N 1 1
7 4320 1 1 38 GLU O O 11.916 10.695 7.905 1.00 . A A . 38 GLU O 1 1
7 4321 1 1 38 GLU OE1 O 10.382 11.732 9.633 1.00 . A A . 38 GLU OE1 1 1
7 4322 1 1 38 GLU OE2 O 8.872 12.110 8.081 1.00 . A A . 38 GLU OE2 1 1
7 4323 1 1 39 LYS C C 12.738 12.670 6.476 1.00 . A A . 39 LYS C 1 1
7 4324 1 1 39 LYS CA C 12.787 11.568 5.423 1.00 . A A . 39 LYS CA 1 1
7 4325 1 1 39 LYS CB C 12.624 12.175 4.027 1.00 . A A . 39 LYS CB 1 1
7 4326 1 1 39 LYS CD C 14.288 10.933 2.613 1.00 . A A . 39 LYS CD 1 1
7 4327 1 1 39 LYS CE C 14.479 9.908 1.506 1.00 . A A . 39 LYS CE 1 1
7 4328 1 1 39 LYS CG C 12.816 11.172 2.903 1.00 . A A . 39 LYS CG 1 1
7 4329 1 1 39 LYS H H 11.303 10.153 4.900 1.00 . A A . 39 LYS H 1 1
7 4330 1 1 39 LYS HA H 13.745 11.073 5.482 1.00 . A A . 39 LYS HA 1 1
7 4331 1 1 39 LYS HB2 H 11.632 12.594 3.944 1.00 . A A . 39 LYS HB2 1 1
7 4332 1 1 39 LYS HB3 H 13.351 12.965 3.904 1.00 . A A . 39 LYS HB3 1 1
7 4333 1 1 39 LYS HD2 H 14.742 11.864 2.308 1.00 . A A . 39 LYS HD2 1 1
7 4334 1 1 39 LYS HD3 H 14.769 10.573 3.512 1.00 . A A . 39 LYS HD3 1 1
7 4335 1 1 39 LYS HE2 H 13.847 9.057 1.708 1.00 . A A . 39 LYS HE2 1 1
7 4336 1 1 39 LYS HE3 H 14.192 10.355 0.566 1.00 . A A . 39 LYS HE3 1 1
7 4337 1 1 39 LYS HG2 H 12.359 10.235 3.186 1.00 . A A . 39 LYS HG2 1 1
7 4338 1 1 39 LYS HG3 H 12.339 11.552 2.010 1.00 . A A . 39 LYS HG3 1 1
7 4339 1 1 39 LYS HZ1 H 16.029 8.590 1.982 1.00 . A A . 39 LYS HZ1 1 1
7 4340 1 1 39 LYS HZ2 H 16.532 10.191 1.764 1.00 . A A . 39 LYS HZ2 1 1
7 4341 1 1 39 LYS HZ3 H 16.136 9.239 0.423 1.00 . A A . 39 LYS HZ3 1 1
7 4342 1 1 39 LYS N N 11.751 10.571 5.665 1.00 . A A . 39 LYS N 1 1
7 4343 1 1 39 LYS NZ N 15.893 9.450 1.412 1.00 . A A . 39 LYS NZ 1 1
7 4344 1 1 39 LYS O O 11.705 13.313 6.668 1.00 . A A . 39 LYS O 1 1
7 4345 1 1 40 CYS C C 15.007 14.946 7.842 1.00 . A A . 40 CYS C 1 1
7 4346 1 1 40 CYS CA C 13.944 13.909 8.189 1.00 . A A . 40 CYS CA 1 1
7 4347 1 1 40 CYS CB C 14.259 13.272 9.544 1.00 . A A . 40 CYS CB 1 1
7 4348 1 1 40 CYS H H 14.650 12.339 6.958 1.00 . A A . 40 CYS H 1 1
7 4349 1 1 40 CYS HA H 12.985 14.401 8.247 1.00 . A A . 40 CYS HA 1 1
7 4350 1 1 40 CYS HB2 H 13.545 12.485 9.738 1.00 . A A . 40 CYS HB2 1 1
7 4351 1 1 40 CYS HB3 H 15.252 12.849 9.512 1.00 . A A . 40 CYS HB3 1 1
7 4352 1 1 40 CYS HG H 14.680 15.588 10.525 1.00 . A A . 40 CYS HG 1 1
7 4353 1 1 40 CYS N N 13.859 12.884 7.155 1.00 . A A . 40 CYS N 1 1
7 4354 1 1 40 CYS O O 16.183 14.776 8.165 1.00 . A A . 40 CYS O 1 1
7 4355 1 1 40 CYS SG S 14.194 14.426 10.935 1.00 . A A . 40 CYS SG 1 1
7 4356 1 1 41 SER C C 15.055 18.425 7.346 1.00 . A A . 41 SER C 1 1
7 4357 1 1 41 SER CA C 15.504 17.080 6.782 1.00 . A A . 41 SER CA 1 1
7 4358 1 1 41 SER CB C 15.596 17.159 5.257 1.00 . A A . 41 SER CB 1 1
7 4359 1 1 41 SER H H 13.637 16.096 6.950 1.00 . A A . 41 SER H 1 1
7 4360 1 1 41 SER HA H 16.479 16.843 7.181 1.00 . A A . 41 SER HA 1 1
7 4361 1 1 41 SER HB2 H 16.218 17.997 4.979 1.00 . A A . 41 SER HB2 1 1
7 4362 1 1 41 SER HB3 H 16.032 16.246 4.878 1.00 . A A . 41 SER HB3 1 1
7 4363 1 1 41 SER HG H 14.406 17.737 3.812 1.00 . A A . 41 SER HG 1 1
7 4364 1 1 41 SER N N 14.587 16.018 7.179 1.00 . A A . 41 SER N 1 1
7 4365 1 1 41 SER O O 14.319 19.168 6.698 1.00 . A A . 41 SER O 1 1
7 4366 1 1 41 SER OG O 14.315 17.330 4.676 1.00 . A A . 41 SER OG 1 1
7 4367 1 1 42 GLY C C 14.736 19.807 10.642 1.00 . A A . 42 GLY C 1 1
7 4368 1 1 42 GLY CA C 15.140 19.985 9.192 1.00 . A A . 42 GLY CA 1 1
7 4369 1 1 42 GLY H H 16.089 18.099 9.029 1.00 . A A . 42 GLY H 1 1
7 4370 1 1 42 GLY HA2 H 15.982 20.658 9.143 1.00 . A A . 42 GLY HA2 1 1
7 4371 1 1 42 GLY HA3 H 14.312 20.420 8.650 1.00 . A A . 42 GLY HA3 1 1
7 4372 1 1 42 GLY N N 15.505 18.730 8.559 1.00 . A A . 42 GLY N 1 1
7 4373 1 1 42 GLY O O 14.153 18.793 11.026 1.00 . A A . 42 GLY O 1 1
7 4374 1 1 43 PRO C C 13.228 20.907 13.162 1.00 . A A . 43 PRO C 1 1
7 4375 1 1 43 PRO CA C 14.725 20.783 12.904 1.00 . A A . 43 PRO CA 1 1
7 4376 1 1 43 PRO CB C 15.466 22.002 13.459 1.00 . A A . 43 PRO CB 1 1
7 4377 1 1 43 PRO CD C 15.744 22.049 11.085 1.00 . A A . 43 PRO CD 1 1
7 4378 1 1 43 PRO CG C 15.599 22.926 12.298 1.00 . A A . 43 PRO CG 1 1
7 4379 1 1 43 PRO HA H 15.098 19.887 13.378 1.00 . A A . 43 PRO HA 1 1
7 4380 1 1 43 PRO HB2 H 14.887 22.447 14.255 1.00 . A A . 43 PRO HB2 1 1
7 4381 1 1 43 PRO HB3 H 16.432 21.700 13.835 1.00 . A A . 43 PRO HB3 1 1
7 4382 1 1 43 PRO HD2 H 15.269 22.505 10.230 1.00 . A A . 43 PRO HD2 1 1
7 4383 1 1 43 PRO HD3 H 16.787 21.857 10.881 1.00 . A A . 43 PRO HD3 1 1
7 4384 1 1 43 PRO HG2 H 14.714 23.538 12.214 1.00 . A A . 43 PRO HG2 1 1
7 4385 1 1 43 PRO HG3 H 16.475 23.545 12.420 1.00 . A A . 43 PRO HG3 1 1
7 4386 1 1 43 PRO N N 15.049 20.810 11.475 1.00 . A A . 43 PRO N 1 1
7 4387 1 1 43 PRO O O 12.787 20.953 14.310 1.00 . A A . 43 PRO O 1 1
7 4388 1 1 44 SER C C 10.482 20.327 13.415 1.00 . A A . 44 SER C 1 1
7 4389 1 1 44 SER CA C 11.001 21.084 12.195 1.00 . A A . 44 SER CA 1 1
7 4390 1 1 44 SER CB C 10.325 20.555 10.928 1.00 . A A . 44 SER CB 1 1
7 4391 1 1 44 SER H H 12.860 20.920 11.196 1.00 . A A . 44 SER H 1 1
7 4392 1 1 44 SER HA H 10.764 22.131 12.309 1.00 . A A . 44 SER HA 1 1
7 4393 1 1 44 SER HB2 H 10.666 21.125 10.077 1.00 . A A . 44 SER HB2 1 1
7 4394 1 1 44 SER HB3 H 10.584 19.515 10.793 1.00 . A A . 44 SER HB3 1 1
7 4395 1 1 44 SER HG H 8.580 21.119 10.240 1.00 . A A . 44 SER HG 1 1
7 4396 1 1 44 SER N N 12.449 20.961 12.086 1.00 . A A . 44 SER N 1 1
7 4397 1 1 44 SER O O 9.927 20.922 14.338 1.00 . A A . 44 SER O 1 1
7 4398 1 1 44 SER OG O 8.915 20.667 11.017 1.00 . A A . 44 SER OG 1 1
7 4399 1 1 45 SER C C 11.152 18.298 15.711 1.00 . A A . 45 SER C 1 1
7 4400 1 1 45 SER CA C 10.216 18.171 14.513 1.00 . A A . 45 SER CA 1 1
7 4401 1 1 45 SER CB C 10.133 16.710 14.068 1.00 . A A . 45 SER CB 1 1
7 4402 1 1 45 SER H H 11.117 18.595 12.644 1.00 . A A . 45 SER H 1 1
7 4403 1 1 45 SER HA H 9.232 18.507 14.803 1.00 . A A . 45 SER HA 1 1
7 4404 1 1 45 SER HB2 H 9.684 16.122 14.854 1.00 . A A . 45 SER HB2 1 1
7 4405 1 1 45 SER HB3 H 9.527 16.642 13.176 1.00 . A A . 45 SER HB3 1 1
7 4406 1 1 45 SER HG H 12.081 16.682 14.278 1.00 . A A . 45 SER HG 1 1
7 4407 1 1 45 SER N N 10.668 19.011 13.410 1.00 . A A . 45 SER N 1 1
7 4408 1 1 45 SER O O 12.363 18.452 15.553 1.00 . A A . 45 SER O 1 1
7 4409 1 1 45 SER OG O 11.421 16.189 13.786 1.00 . A A . 45 SER OG 1 1
7 4410 1 1 46 GLY C C 12.589 17.429 18.098 1.00 . A A . 46 GLY C 1 1
7 4411 1 1 46 GLY CA C 11.378 18.341 18.118 1.00 . A A . 46 GLY CA 1 1
7 4412 1 1 46 GLY H H 9.611 18.108 16.975 1.00 . A A . 46 GLY H 1 1
7 4413 1 1 46 GLY HA2 H 11.712 19.362 18.225 1.00 . A A . 46 GLY HA2 1 1
7 4414 1 1 46 GLY HA3 H 10.762 18.083 18.966 1.00 . A A . 46 GLY HA3 1 1
7 4415 1 1 46 GLY N N 10.582 18.232 16.910 1.00 . A A . 46 GLY N 1 1
7 4416 1 1 46 GLY O O 13.676 17.868 18.471 1.00 . A A . 46 GLY O 1 1
7 4417 2 2 1 ZN ZN ZN 2.220 -1.660 5.025 1.00 . B A . 181 ZN ZN 1 1
8 4418 1 1 1 GLY C C 13.681 -19.075 -4.813 1.00 . A A . 1 GLY C 1 1
8 4419 1 1 1 GLY CA C 13.752 -19.762 -6.163 1.00 . A A . 1 GLY CA 1 1
8 4420 1 1 1 GLY H1 H 14.465 -18.987 -8.000 1.00 . A A . 1 GLY H1 1 1
8 4421 1 1 1 GLY HA2 H 12.867 -20.367 -6.294 1.00 . A A . 1 GLY HA2 1 1
8 4422 1 1 1 GLY HA3 H 14.620 -20.404 -6.182 1.00 . A A . 1 GLY HA3 1 1
8 4423 1 1 1 GLY N N 13.843 -18.818 -7.261 1.00 . A A . 1 GLY N 1 1
8 4424 1 1 1 GLY O O 14.395 -19.448 -3.882 1.00 . A A . 1 GLY O 1 1
8 4425 1 1 2 SER C C 11.189 -17.191 -3.092 1.00 . A A . 2 SER C 1 1
8 4426 1 1 2 SER CA C 12.663 -17.325 -3.463 1.00 . A A . 2 SER CA 1 1
8 4427 1 1 2 SER CB C 13.296 -15.938 -3.590 1.00 . A A . 2 SER CB 1 1
8 4428 1 1 2 SER H H 12.279 -17.819 -5.485 1.00 . A A . 2 SER H 1 1
8 4429 1 1 2 SER HA H 13.170 -17.873 -2.683 1.00 . A A . 2 SER HA 1 1
8 4430 1 1 2 SER HB2 H 13.116 -15.379 -2.684 1.00 . A A . 2 SER HB2 1 1
8 4431 1 1 2 SER HB3 H 14.361 -16.044 -3.742 1.00 . A A . 2 SER HB3 1 1
8 4432 1 1 2 SER HG H 11.967 -14.746 -4.395 1.00 . A A . 2 SER HG 1 1
8 4433 1 1 2 SER N N 12.820 -18.069 -4.707 1.00 . A A . 2 SER N 1 1
8 4434 1 1 2 SER O O 10.332 -17.027 -3.960 1.00 . A A . 2 SER O 1 1
8 4435 1 1 2 SER OG O 12.747 -15.225 -4.684 1.00 . A A . 2 SER OG 1 1
8 4436 1 1 3 SER C C 8.856 -15.904 -1.865 1.00 . A A . 3 SER C 1 1
8 4437 1 1 3 SER CA C 9.532 -17.154 -1.309 1.00 . A A . 3 SER CA 1 1
8 4438 1 1 3 SER CB C 9.514 -17.119 0.220 1.00 . A A . 3 SER CB 1 1
8 4439 1 1 3 SER H H 11.630 -17.394 -1.153 1.00 . A A . 3 SER H 1 1
8 4440 1 1 3 SER HA H 8.990 -18.024 -1.648 1.00 . A A . 3 SER HA 1 1
8 4441 1 1 3 SER HB2 H 9.881 -18.059 0.604 1.00 . A A . 3 SER HB2 1 1
8 4442 1 1 3 SER HB3 H 10.147 -16.316 0.567 1.00 . A A . 3 SER HB3 1 1
8 4443 1 1 3 SER HG H 8.242 -16.603 1.618 1.00 . A A . 3 SER HG 1 1
8 4444 1 1 3 SER N N 10.902 -17.263 -1.796 1.00 . A A . 3 SER N 1 1
8 4445 1 1 3 SER O O 9.509 -14.895 -2.125 1.00 . A A . 3 SER O 1 1
8 4446 1 1 3 SER OG O 8.200 -16.909 0.710 1.00 . A A . 3 SER OG 1 1
8 4447 1 1 4 GLY C C 5.492 -14.624 -1.833 1.00 . A A . 4 GLY C 1 1
8 4448 1 1 4 GLY CA C 6.796 -14.852 -2.570 1.00 . A A . 4 GLY CA 1 1
8 4449 1 1 4 GLY H H 7.072 -16.813 -1.821 1.00 . A A . 4 GLY H 1 1
8 4450 1 1 4 GLY HA2 H 7.405 -13.964 -2.487 1.00 . A A . 4 GLY HA2 1 1
8 4451 1 1 4 GLY HA3 H 6.580 -15.031 -3.613 1.00 . A A . 4 GLY HA3 1 1
8 4452 1 1 4 GLY N N 7.541 -15.982 -2.046 1.00 . A A . 4 GLY N 1 1
8 4453 1 1 4 GLY O O 5.330 -15.064 -0.694 1.00 . A A . 4 GLY O 1 1
8 4454 1 1 5 SER C C 2.157 -14.447 -2.554 1.00 . A A . 5 SER C 1 1
8 4455 1 1 5 SER CA C 3.264 -13.644 -1.878 1.00 . A A . 5 SER CA 1 1
8 4456 1 1 5 SER CB C 2.957 -12.148 -1.973 1.00 . A A . 5 SER CB 1 1
8 4457 1 1 5 SER H H 4.748 -13.611 -3.387 1.00 . A A . 5 SER H 1 1
8 4458 1 1 5 SER HA H 3.313 -13.927 -0.837 1.00 . A A . 5 SER HA 1 1
8 4459 1 1 5 SER HB2 H 3.404 -11.748 -2.870 1.00 . A A . 5 SER HB2 1 1
8 4460 1 1 5 SER HB3 H 1.886 -12.006 -2.010 1.00 . A A . 5 SER HB3 1 1
8 4461 1 1 5 SER HG H 2.842 -10.781 -0.575 1.00 . A A . 5 SER HG 1 1
8 4462 1 1 5 SER N N 4.559 -13.934 -2.481 1.00 . A A . 5 SER N 1 1
8 4463 1 1 5 SER O O 1.468 -13.947 -3.444 1.00 . A A . 5 SER O 1 1
8 4464 1 1 5 SER OG O 3.473 -11.449 -0.854 1.00 . A A . 5 SER OG 1 1
8 4465 1 1 6 SER C C 0.207 -17.295 -1.590 1.00 . A A . 6 SER C 1 1
8 4466 1 1 6 SER CA C 0.972 -16.569 -2.692 1.00 . A A . 6 SER CA 1 1
8 4467 1 1 6 SER CB C 1.611 -17.585 -3.640 1.00 . A A . 6 SER CB 1 1
8 4468 1 1 6 SER H H 2.574 -16.035 -1.414 1.00 . A A . 6 SER H 1 1
8 4469 1 1 6 SER HA H 0.281 -15.954 -3.249 1.00 . A A . 6 SER HA 1 1
8 4470 1 1 6 SER HB2 H 2.606 -17.822 -3.294 1.00 . A A . 6 SER HB2 1 1
8 4471 1 1 6 SER HB3 H 1.012 -18.484 -3.656 1.00 . A A . 6 SER HB3 1 1
8 4472 1 1 6 SER HG H 1.002 -16.422 -5.094 1.00 . A A . 6 SER HG 1 1
8 4473 1 1 6 SER N N 1.993 -15.694 -2.126 1.00 . A A . 6 SER N 1 1
8 4474 1 1 6 SER O O 0.520 -18.435 -1.248 1.00 . A A . 6 SER O 1 1
8 4475 1 1 6 SER OG O 1.697 -17.070 -4.958 1.00 . A A . 6 SER OG 1 1
8 4476 1 1 7 GLY C C -2.779 -16.359 0.412 1.00 . A A . 7 GLY C 1 1
8 4477 1 1 7 GLY CA C -1.595 -17.221 0.020 1.00 . A A . 7 GLY CA 1 1
8 4478 1 1 7 GLY H H -1.004 -15.719 -1.350 1.00 . A A . 7 GLY H 1 1
8 4479 1 1 7 GLY HA2 H -1.958 -18.182 -0.314 1.00 . A A . 7 GLY HA2 1 1
8 4480 1 1 7 GLY HA3 H -0.968 -17.367 0.888 1.00 . A A . 7 GLY HA3 1 1
8 4481 1 1 7 GLY N N -0.800 -16.625 -1.037 1.00 . A A . 7 GLY N 1 1
8 4482 1 1 7 GLY O O -3.930 -16.759 0.240 1.00 . A A . 7 GLY O 1 1
8 4483 1 1 8 SER C C -4.674 -14.209 0.337 1.00 . A A . 8 SER C 1 1
8 4484 1 1 8 SER CA C -3.546 -14.254 1.364 1.00 . A A . 8 SER CA 1 1
8 4485 1 1 8 SER CB C -2.973 -12.851 1.570 1.00 . A A . 8 SER CB 1 1
8 4486 1 1 8 SER H H -1.558 -14.911 1.053 1.00 . A A . 8 SER H 1 1
8 4487 1 1 8 SER HA H -3.943 -14.613 2.302 1.00 . A A . 8 SER HA 1 1
8 4488 1 1 8 SER HB2 H -2.658 -12.450 0.619 1.00 . A A . 8 SER HB2 1 1
8 4489 1 1 8 SER HB3 H -3.734 -12.213 1.996 1.00 . A A . 8 SER HB3 1 1
8 4490 1 1 8 SER HG H -1.943 -13.621 3.048 1.00 . A A . 8 SER HG 1 1
8 4491 1 1 8 SER N N -2.496 -15.173 0.941 1.00 . A A . 8 SER N 1 1
8 4492 1 1 8 SER O O -4.434 -14.048 -0.859 1.00 . A A . 8 SER O 1 1
8 4493 1 1 8 SER OG O -1.858 -12.879 2.445 1.00 . A A . 8 SER OG 1 1
8 4494 1 1 9 GLY C C -8.282 -13.729 0.583 1.00 . A A . 9 GLY C 1 1
8 4495 1 1 9 GLY CA C -7.054 -14.327 -0.074 1.00 . A A . 9 GLY CA 1 1
8 4496 1 1 9 GLY H H -6.038 -14.479 1.777 1.00 . A A . 9 GLY H 1 1
8 4497 1 1 9 GLY HA2 H -6.805 -13.742 -0.948 1.00 . A A . 9 GLY HA2 1 1
8 4498 1 1 9 GLY HA3 H -7.280 -15.337 -0.382 1.00 . A A . 9 GLY HA3 1 1
8 4499 1 1 9 GLY N N -5.906 -14.353 0.814 1.00 . A A . 9 GLY N 1 1
8 4500 1 1 9 GLY O O -9.141 -14.455 1.082 1.00 . A A . 9 GLY O 1 1
8 4501 1 1 10 GLU C C -10.076 -10.675 0.227 1.00 . A A . 10 GLU C 1 1
8 4502 1 1 10 GLU CA C -9.497 -11.709 1.188 1.00 . A A . 10 GLU CA 1 1
8 4503 1 1 10 GLU CB C -9.071 -11.029 2.490 1.00 . A A . 10 GLU CB 1 1
8 4504 1 1 10 GLU CD C -9.866 -10.224 4.749 1.00 . A A . 10 GLU CD 1 1
8 4505 1 1 10 GLU CG C -10.234 -10.482 3.300 1.00 . A A . 10 GLU CG 1 1
8 4506 1 1 10 GLU H H -7.648 -11.878 0.170 1.00 . A A . 10 GLU H 1 1
8 4507 1 1 10 GLU HA H -10.256 -12.443 1.408 1.00 . A A . 10 GLU HA 1 1
8 4508 1 1 10 GLU HB2 H -8.539 -11.745 3.099 1.00 . A A . 10 GLU HB2 1 1
8 4509 1 1 10 GLU HB3 H -8.408 -10.209 2.254 1.00 . A A . 10 GLU HB3 1 1
8 4510 1 1 10 GLU HG2 H -10.560 -9.554 2.857 1.00 . A A . 10 GLU HG2 1 1
8 4511 1 1 10 GLU HG3 H -11.043 -11.197 3.272 1.00 . A A . 10 GLU HG3 1 1
8 4512 1 1 10 GLU N N -8.365 -12.403 0.584 1.00 . A A . 10 GLU N 1 1
8 4513 1 1 10 GLU O O -9.390 -10.197 -0.677 1.00 . A A . 10 GLU O 1 1
8 4514 1 1 10 GLU OE1 O -9.219 -9.190 5.020 1.00 . A A . 10 GLU OE1 1 1
8 4515 1 1 10 GLU OE2 O -10.225 -11.054 5.610 1.00 . A A . 10 GLU OE2 1 1
8 4516 1 1 11 LYS C C -11.698 -7.934 0.033 1.00 . A A . 11 LYS C 1 1
8 4517 1 1 11 LYS CA C -12.018 -9.355 -0.417 1.00 . A A . 11 LYS CA 1 1
8 4518 1 1 11 LYS CB C -13.531 -9.582 -0.388 1.00 . A A . 11 LYS CB 1 1
8 4519 1 1 11 LYS CD C -13.707 -12.002 -1.039 1.00 . A A . 11 LYS CD 1 1
8 4520 1 1 11 LYS CE C -12.336 -12.433 -1.536 1.00 . A A . 11 LYS CE 1 1
8 4521 1 1 11 LYS CG C -14.018 -10.569 -1.436 1.00 . A A . 11 LYS CG 1 1
8 4522 1 1 11 LYS H H -11.839 -10.749 1.167 1.00 . A A . 11 LYS H 1 1
8 4523 1 1 11 LYS HA H -11.661 -9.489 -1.427 1.00 . A A . 11 LYS HA 1 1
8 4524 1 1 11 LYS HB2 H -13.808 -9.957 0.586 1.00 . A A . 11 LYS HB2 1 1
8 4525 1 1 11 LYS HB3 H -14.028 -8.637 -0.556 1.00 . A A . 11 LYS HB3 1 1
8 4526 1 1 11 LYS HD2 H -13.728 -12.081 0.038 1.00 . A A . 11 LYS HD2 1 1
8 4527 1 1 11 LYS HD3 H -14.456 -12.655 -1.465 1.00 . A A . 11 LYS HD3 1 1
8 4528 1 1 11 LYS HE2 H -11.646 -11.614 -1.405 1.00 . A A . 11 LYS HE2 1 1
8 4529 1 1 11 LYS HE3 H -12.005 -13.279 -0.952 1.00 . A A . 11 LYS HE3 1 1
8 4530 1 1 11 LYS HG2 H -15.087 -10.462 -1.549 1.00 . A A . 11 LYS HG2 1 1
8 4531 1 1 11 LYS HG3 H -13.531 -10.351 -2.376 1.00 . A A . 11 LYS HG3 1 1
8 4532 1 1 11 LYS HZ1 H -12.944 -12.145 -3.514 1.00 . A A . 11 LYS HZ1 1 1
8 4533 1 1 11 LYS HZ2 H -12.766 -13.771 -3.082 1.00 . A A . 11 LYS HZ2 1 1
8 4534 1 1 11 LYS HZ3 H -11.399 -12.816 -3.363 1.00 . A A . 11 LYS HZ3 1 1
8 4535 1 1 11 LYS N N -11.344 -10.333 0.429 1.00 . A A . 11 LYS N 1 1
8 4536 1 1 11 LYS NZ N -12.363 -12.818 -2.975 1.00 . A A . 11 LYS NZ 1 1
8 4537 1 1 11 LYS O O -12.586 -7.087 0.125 1.00 . A A . 11 LYS O 1 1
8 4538 1 1 12 SER C C -8.509 -6.143 0.442 1.00 . A A . 12 SER C 1 1
8 4539 1 1 12 SER CA C -9.987 -6.360 0.755 1.00 . A A . 12 SER CA 1 1
8 4540 1 1 12 SER CB C -10.231 -6.196 2.256 1.00 . A A . 12 SER CB 1 1
8 4541 1 1 12 SER H H -9.761 -8.396 0.220 1.00 . A A . 12 SER H 1 1
8 4542 1 1 12 SER HA H -10.568 -5.622 0.222 1.00 . A A . 12 SER HA 1 1
8 4543 1 1 12 SER HB2 H -9.944 -7.104 2.766 1.00 . A A . 12 SER HB2 1 1
8 4544 1 1 12 SER HB3 H -9.637 -5.373 2.627 1.00 . A A . 12 SER HB3 1 1
8 4545 1 1 12 SER HG H -12.089 -6.757 2.519 1.00 . A A . 12 SER HG 1 1
8 4546 1 1 12 SER N N -10.423 -7.679 0.312 1.00 . A A . 12 SER N 1 1
8 4547 1 1 12 SER O O -7.697 -7.062 0.555 1.00 . A A . 12 SER O 1 1
8 4548 1 1 12 SER OG O -11.597 -5.933 2.525 1.00 . A A . 12 SER OG 1 1
8 4549 1 1 13 HIS C C -5.871 -4.815 0.913 1.00 . A A . 13 HIS C 1 1
8 4550 1 1 13 HIS CA C -6.788 -4.581 -0.284 1.00 . A A . 13 HIS CA 1 1
8 4551 1 1 13 HIS CB C -6.694 -3.124 -0.737 1.00 . A A . 13 HIS CB 1 1
8 4552 1 1 13 HIS CD2 C -9.012 -2.164 -1.392 1.00 . A A . 13 HIS CD2 1 1
8 4553 1 1 13 HIS CE1 C -8.852 -2.393 -3.566 1.00 . A A . 13 HIS CE1 1 1
8 4554 1 1 13 HIS CG C -7.802 -2.709 -1.655 1.00 . A A . 13 HIS CG 1 1
8 4555 1 1 13 HIS H H -8.860 -4.231 -0.025 1.00 . A A . 13 HIS H 1 1
8 4556 1 1 13 HIS HA H -6.474 -5.222 -1.093 1.00 . A A . 13 HIS HA 1 1
8 4557 1 1 13 HIS HB2 H -6.724 -2.482 0.131 1.00 . A A . 13 HIS HB2 1 1
8 4558 1 1 13 HIS HB3 H -5.758 -2.975 -1.256 1.00 . A A . 13 HIS HB3 1 1
8 4559 1 1 13 HIS HD1 H -6.975 -3.207 -3.528 1.00 . A A . 13 HIS HD1 1 1
8 4560 1 1 13 HIS HD2 H -9.408 -1.920 -0.415 1.00 . A A . 13 HIS HD2 1 1
8 4561 1 1 13 HIS HE1 H -9.080 -2.371 -4.621 1.00 . A A . 13 HIS HE1 1 1
8 4562 1 1 13 HIS N N -8.168 -4.921 0.046 1.00 . A A . 13 HIS N 1 1
8 4563 1 1 13 HIS ND1 N -7.732 -2.841 -3.026 1.00 . A A . 13 HIS ND1 1 1
8 4564 1 1 13 HIS NE2 N -9.645 -1.977 -2.596 1.00 . A A . 13 HIS NE2 1 1
8 4565 1 1 13 HIS O O -6.045 -4.210 1.971 1.00 . A A . 13 HIS O 1 1
8 4566 1 1 14 THR C C -2.545 -5.530 1.455 1.00 . A A . 14 THR C 1 1
8 4567 1 1 14 THR CA C -3.948 -6.013 1.803 1.00 . A A . 14 THR CA 1 1
8 4568 1 1 14 THR CB C -3.902 -7.527 2.083 1.00 . A A . 14 THR CB 1 1
8 4569 1 1 14 THR CG2 C -2.950 -7.837 3.228 1.00 . A A . 14 THR CG2 1 1
8 4570 1 1 14 THR H H -4.804 -6.147 -0.128 1.00 . A A . 14 THR H 1 1
8 4571 1 1 14 THR HA H -4.278 -5.512 2.701 1.00 . A A . 14 THR HA 1 1
8 4572 1 1 14 THR HB H -3.551 -8.032 1.195 1.00 . A A . 14 THR HB 1 1
8 4573 1 1 14 THR HG1 H -5.549 -8.533 1.675 1.00 . A A . 14 THR HG1 1 1
8 4574 1 1 14 THR HG21 H -2.450 -6.931 3.535 1.00 . A A . 14 THR HG21 1 1
8 4575 1 1 14 THR HG22 H -2.216 -8.559 2.900 1.00 . A A . 14 THR HG22 1 1
8 4576 1 1 14 THR HG23 H -3.506 -8.242 4.060 1.00 . A A . 14 THR HG23 1 1
8 4577 1 1 14 THR N N -4.892 -5.698 0.738 1.00 . A A . 14 THR N 1 1
8 4578 1 1 14 THR O O -2.054 -5.759 0.348 1.00 . A A . 14 THR O 1 1
8 4579 1 1 14 THR OG1 O -5.213 -8.005 2.404 1.00 . A A . 14 THR OG1 1 1
8 4580 1 1 15 CYS C C 0.475 -5.471 2.259 1.00 . A A . 15 CYS C 1 1
8 4581 1 1 15 CYS CA C -0.554 -4.345 2.200 1.00 . A A . 15 CYS CA 1 1
8 4582 1 1 15 CYS CB C -0.225 -3.284 3.252 1.00 . A A . 15 CYS CB 1 1
8 4583 1 1 15 CYS H H -2.345 -4.709 3.267 1.00 . A A . 15 CYS H 1 1
8 4584 1 1 15 CYS HA H -0.517 -3.891 1.221 1.00 . A A . 15 CYS HA 1 1
8 4585 1 1 15 CYS HB2 H -1.047 -2.586 3.318 1.00 . A A . 15 CYS HB2 1 1
8 4586 1 1 15 CYS HB3 H -0.092 -3.766 4.209 1.00 . A A . 15 CYS HB3 1 1
8 4587 1 1 15 CYS N N -1.901 -4.861 2.405 1.00 . A A . 15 CYS N 1 1
8 4588 1 1 15 CYS O O 0.734 -6.034 3.322 1.00 . A A . 15 CYS O 1 1
8 4589 1 1 15 CYS SG S 1.284 -2.327 2.898 1.00 . A A . 15 CYS SG 1 1
8 4590 1 1 16 ASP C C 3.361 -6.417 1.694 1.00 . A A . 16 ASP C 1 1
8 4591 1 1 16 ASP CA C 2.058 -6.851 1.029 1.00 . A A . 16 ASP CA 1 1
8 4592 1 1 16 ASP CB C 2.316 -7.228 -0.431 1.00 . A A . 16 ASP CB 1 1
8 4593 1 1 16 ASP CG C 1.401 -8.336 -0.913 1.00 . A A . 16 ASP CG 1 1
8 4594 1 1 16 ASP H H 0.808 -5.308 0.295 1.00 . A A . 16 ASP H 1 1
8 4595 1 1 16 ASP HA H 1.672 -7.713 1.551 1.00 . A A . 16 ASP HA 1 1
8 4596 1 1 16 ASP HB2 H 2.159 -6.360 -1.054 1.00 . A A . 16 ASP HB2 1 1
8 4597 1 1 16 ASP HB3 H 3.339 -7.560 -0.534 1.00 . A A . 16 ASP HB3 1 1
8 4598 1 1 16 ASP N N 1.057 -5.793 1.109 1.00 . A A . 16 ASP N 1 1
8 4599 1 1 16 ASP O O 4.250 -7.235 1.928 1.00 . A A . 16 ASP O 1 1
8 4600 1 1 16 ASP OD1 O 0.265 -8.432 -0.403 1.00 . A A . 16 ASP OD1 1 1
8 4601 1 1 16 ASP OD2 O 1.820 -9.106 -1.802 1.00 . A A . 16 ASP OD2 1 1
8 4602 1 1 17 GLU C C 4.752 -5.032 4.085 1.00 . A A . 17 GLU C 1 1
8 4603 1 1 17 GLU CA C 4.661 -4.585 2.629 1.00 . A A . 17 GLU CA 1 1
8 4604 1 1 17 GLU CB C 4.658 -3.057 2.553 1.00 . A A . 17 GLU CB 1 1
8 4605 1 1 17 GLU CD C 5.743 -2.349 0.384 1.00 . A A . 17 GLU CD 1 1
8 4606 1 1 17 GLU CG C 4.444 -2.518 1.148 1.00 . A A . 17 GLU CG 1 1
8 4607 1 1 17 GLU H H 2.722 -4.524 1.781 1.00 . A A . 17 GLU H 1 1
8 4608 1 1 17 GLU HA H 5.520 -4.961 2.095 1.00 . A A . 17 GLU HA 1 1
8 4609 1 1 17 GLU HB2 H 3.870 -2.678 3.186 1.00 . A A . 17 GLU HB2 1 1
8 4610 1 1 17 GLU HB3 H 5.607 -2.689 2.916 1.00 . A A . 17 GLU HB3 1 1
8 4611 1 1 17 GLU HG2 H 3.812 -3.204 0.606 1.00 . A A . 17 GLU HG2 1 1
8 4612 1 1 17 GLU HG3 H 3.956 -1.557 1.216 1.00 . A A . 17 GLU HG3 1 1
8 4613 1 1 17 GLU N N 3.465 -5.126 1.993 1.00 . A A . 17 GLU N 1 1
8 4614 1 1 17 GLU O O 5.828 -5.383 4.572 1.00 . A A . 17 GLU O 1 1
8 4615 1 1 17 GLU OE1 O 6.715 -1.832 0.974 1.00 . A A . 17 GLU OE1 1 1
8 4616 1 1 17 GLU OE2 O 5.788 -2.733 -0.803 1.00 . A A . 17 GLU OE2 1 1
8 4617 1 1 18 CYS C C 2.507 -6.494 6.395 1.00 . A A . 18 CYS C 1 1
8 4618 1 1 18 CYS CA C 3.567 -5.419 6.176 1.00 . A A . 18 CYS CA 1 1
8 4619 1 1 18 CYS CB C 3.275 -4.210 7.066 1.00 . A A . 18 CYS CB 1 1
8 4620 1 1 18 CYS H H 2.791 -4.727 4.332 1.00 . A A . 18 CYS H 1 1
8 4621 1 1 18 CYS HA H 4.532 -5.824 6.439 1.00 . A A . 18 CYS HA 1 1
8 4622 1 1 18 CYS HB2 H 3.238 -4.531 8.096 1.00 . A A . 18 CYS HB2 1 1
8 4623 1 1 18 CYS HB3 H 4.067 -3.486 6.948 1.00 . A A . 18 CYS HB3 1 1
8 4624 1 1 18 CYS N N 3.617 -5.017 4.775 1.00 . A A . 18 CYS N 1 1
8 4625 1 1 18 CYS O O 2.717 -7.444 7.149 1.00 . A A . 18 CYS O 1 1
8 4626 1 1 18 CYS SG S 1.700 -3.374 6.691 1.00 . A A . 18 CYS SG 1 1
8 4627 1 1 19 GLY C C -0.992 -6.672 6.375 1.00 . A A . 19 GLY C 1 1
8 4628 1 1 19 GLY CA C 0.290 -7.301 5.865 1.00 . A A . 19 GLY CA 1 1
8 4629 1 1 19 GLY H H 1.255 -5.561 5.143 1.00 . A A . 19 GLY H 1 1
8 4630 1 1 19 GLY HA2 H 0.100 -7.750 4.902 1.00 . A A . 19 GLY HA2 1 1
8 4631 1 1 19 GLY HA3 H 0.598 -8.073 6.556 1.00 . A A . 19 GLY HA3 1 1
8 4632 1 1 19 GLY N N 1.366 -6.338 5.730 1.00 . A A . 19 GLY N 1 1
8 4633 1 1 19 GLY O O -1.915 -7.373 6.790 1.00 . A A . 19 GLY O 1 1
8 4634 1 1 20 LYS C C -3.411 -4.853 5.877 1.00 . A A . 20 LYS C 1 1
8 4635 1 1 20 LYS CA C -2.226 -4.620 6.809 1.00 . A A . 20 LYS CA 1 1
8 4636 1 1 20 LYS CB C -1.924 -3.122 6.901 1.00 . A A . 20 LYS CB 1 1
8 4637 1 1 20 LYS CD C -2.461 -2.412 9.250 1.00 . A A . 20 LYS CD 1 1
8 4638 1 1 20 LYS CE C -1.924 -1.692 10.478 1.00 . A A . 20 LYS CE 1 1
8 4639 1 1 20 LYS CG C -1.358 -2.697 8.245 1.00 . A A . 20 LYS CG 1 1
8 4640 1 1 20 LYS H H -0.281 -4.841 6.005 1.00 . A A . 20 LYS H 1 1
8 4641 1 1 20 LYS HA H -2.478 -4.988 7.792 1.00 . A A . 20 LYS HA 1 1
8 4642 1 1 20 LYS HB2 H -1.209 -2.863 6.135 1.00 . A A . 20 LYS HB2 1 1
8 4643 1 1 20 LYS HB3 H -2.838 -2.572 6.729 1.00 . A A . 20 LYS HB3 1 1
8 4644 1 1 20 LYS HD2 H -3.211 -1.792 8.783 1.00 . A A . 20 LYS HD2 1 1
8 4645 1 1 20 LYS HD3 H -2.906 -3.348 9.559 1.00 . A A . 20 LYS HD3 1 1
8 4646 1 1 20 LYS HE2 H -1.224 -0.935 10.158 1.00 . A A . 20 LYS HE2 1 1
8 4647 1 1 20 LYS HE3 H -2.750 -1.223 10.993 1.00 . A A . 20 LYS HE3 1 1
8 4648 1 1 20 LYS HG2 H -0.732 -3.490 8.629 1.00 . A A . 20 LYS HG2 1 1
8 4649 1 1 20 LYS HG3 H -0.766 -1.803 8.110 1.00 . A A . 20 LYS HG3 1 1
8 4650 1 1 20 LYS HZ1 H -0.511 -3.170 10.903 1.00 . A A . 20 LYS HZ1 1 1
8 4651 1 1 20 LYS HZ2 H -1.923 -3.286 11.827 1.00 . A A . 20 LYS HZ2 1 1
8 4652 1 1 20 LYS HZ3 H -0.779 -2.091 12.178 1.00 . A A . 20 LYS HZ3 1 1
8 4653 1 1 20 LYS N N -1.049 -5.345 6.347 1.00 . A A . 20 LYS N 1 1
8 4654 1 1 20 LYS NZ N -1.236 -2.625 11.412 1.00 . A A . 20 LYS NZ 1 1
8 4655 1 1 20 LYS O O -3.238 -5.261 4.729 1.00 . A A . 20 LYS O 1 1
8 4656 1 1 21 ASN C C -6.621 -3.473 5.507 1.00 . A A . 21 ASN C 1 1
8 4657 1 1 21 ASN CA C -5.827 -4.773 5.590 1.00 . A A . 21 ASN CA 1 1
8 4658 1 1 21 ASN CB C -6.695 -5.876 6.198 1.00 . A A . 21 ASN CB 1 1
8 4659 1 1 21 ASN CG C -6.069 -7.250 6.055 1.00 . A A . 21 ASN CG 1 1
8 4660 1 1 21 ASN H H -4.687 -4.269 7.302 1.00 . A A . 21 ASN H 1 1
8 4661 1 1 21 ASN HA H -5.533 -5.066 4.594 1.00 . A A . 21 ASN HA 1 1
8 4662 1 1 21 ASN HB2 H -6.837 -5.675 7.250 1.00 . A A . 21 ASN HB2 1 1
8 4663 1 1 21 ASN HB3 H -7.655 -5.885 5.705 1.00 . A A . 21 ASN HB3 1 1
8 4664 1 1 21 ASN HD21 H -7.516 -8.052 7.159 1.00 . A A . 21 ASN HD21 1 1
8 4665 1 1 21 ASN HD22 H -6.312 -9.151 6.584 1.00 . A A . 21 ASN HD22 1 1
8 4666 1 1 21 ASN N N -4.613 -4.592 6.379 1.00 . A A . 21 ASN N 1 1
8 4667 1 1 21 ASN ND2 N -6.696 -8.252 6.660 1.00 . A A . 21 ASN ND2 1 1
8 4668 1 1 21 ASN O O -6.877 -2.823 6.521 1.00 . A A . 21 ASN O 1 1
8 4669 1 1 21 ASN OD1 O -5.034 -7.408 5.407 1.00 . A A . 21 ASN OD1 1 1
8 4670 1 1 22 PHE C C -8.952 -2.132 3.140 1.00 . A A . 22 PHE C 1 1
8 4671 1 1 22 PHE CA C -7.774 -1.878 4.076 1.00 . A A . 22 PHE CA 1 1
8 4672 1 1 22 PHE CB C -6.875 -0.784 3.496 1.00 . A A . 22 PHE CB 1 1
8 4673 1 1 22 PHE CD1 C -4.473 -1.317 3.990 1.00 . A A . 22 PHE CD1 1 1
8 4674 1 1 22 PHE CD2 C -5.551 0.365 5.292 1.00 . A A . 22 PHE CD2 1 1
8 4675 1 1 22 PHE CE1 C -3.306 -1.127 4.705 1.00 . A A . 22 PHE CE1 1 1
8 4676 1 1 22 PHE CE2 C -4.386 0.560 6.011 1.00 . A A . 22 PHE CE2 1 1
8 4677 1 1 22 PHE CG C -5.608 -0.574 4.275 1.00 . A A . 22 PHE CG 1 1
8 4678 1 1 22 PHE CZ C -3.262 -0.187 5.716 1.00 . A A . 22 PHE CZ 1 1
8 4679 1 1 22 PHE H H -6.775 -3.660 3.523 1.00 . A A . 22 PHE H 1 1
8 4680 1 1 22 PHE HA H -8.153 -1.551 5.032 1.00 . A A . 22 PHE HA 1 1
8 4681 1 1 22 PHE HB2 H -6.603 -1.049 2.486 1.00 . A A . 22 PHE HB2 1 1
8 4682 1 1 22 PHE HB3 H -7.417 0.150 3.486 1.00 . A A . 22 PHE HB3 1 1
8 4683 1 1 22 PHE HD1 H -4.505 -2.052 3.199 1.00 . A A . 22 PHE HD1 1 1
8 4684 1 1 22 PHE HD2 H -6.430 0.950 5.523 1.00 . A A . 22 PHE HD2 1 1
8 4685 1 1 22 PHE HE1 H -2.428 -1.711 4.473 1.00 . A A . 22 PHE HE1 1 1
8 4686 1 1 22 PHE HE2 H -4.356 1.296 6.800 1.00 . A A . 22 PHE HE2 1 1
8 4687 1 1 22 PHE HZ H -2.352 -0.037 6.277 1.00 . A A . 22 PHE HZ 1 1
8 4688 1 1 22 PHE N N -7.009 -3.100 4.292 1.00 . A A . 22 PHE N 1 1
8 4689 1 1 22 PHE O O -8.768 -2.461 1.968 1.00 . A A . 22 PHE O 1 1
8 4690 1 1 23 CYS C C -11.333 -1.377 1.591 1.00 . A A . 23 CYS C 1 1
8 4691 1 1 23 CYS CA C -11.372 -2.191 2.880 1.00 . A A . 23 CYS CA 1 1
8 4692 1 1 23 CYS CB C -12.609 -1.818 3.697 1.00 . A A . 23 CYS CB 1 1
8 4693 1 1 23 CYS H H -10.245 -1.714 4.607 1.00 . A A . 23 CYS H 1 1
8 4694 1 1 23 CYS HA H -11.420 -3.240 2.627 1.00 . A A . 23 CYS HA 1 1
8 4695 1 1 23 CYS HB2 H -12.464 -0.838 4.129 1.00 . A A . 23 CYS HB2 1 1
8 4696 1 1 23 CYS HB3 H -13.468 -1.792 3.044 1.00 . A A . 23 CYS HB3 1 1
8 4697 1 1 23 CYS HG H -13.209 -4.155 4.520 1.00 . A A . 23 CYS HG 1 1
8 4698 1 1 23 CYS N N -10.162 -1.977 3.667 1.00 . A A . 23 CYS N 1 1
8 4699 1 1 23 CYS O O -11.772 -1.840 0.539 1.00 . A A . 23 CYS O 1 1
8 4700 1 1 23 CYS SG S -12.976 -2.963 5.047 1.00 . A A . 23 CYS SG 1 1
8 4701 1 1 24 TYR C C -9.261 0.924 0.109 1.00 . A A . 24 TYR C 1 1
8 4702 1 1 24 TYR CA C -10.715 0.721 0.525 1.00 . A A . 24 TYR CA 1 1
8 4703 1 1 24 TYR CB C -11.362 2.072 0.833 1.00 . A A . 24 TYR CB 1 1
8 4704 1 1 24 TYR CD1 C -11.943 1.761 3.271 1.00 . A A . 24 TYR CD1 1 1
8 4705 1 1 24 TYR CD2 C -10.495 3.560 2.680 1.00 . A A . 24 TYR CD2 1 1
8 4706 1 1 24 TYR CE1 C -11.857 2.124 4.601 1.00 . A A . 24 TYR CE1 1 1
8 4707 1 1 24 TYR CE2 C -10.403 3.929 4.008 1.00 . A A . 24 TYR CE2 1 1
8 4708 1 1 24 TYR CG C -11.265 2.472 2.288 1.00 . A A . 24 TYR CG 1 1
8 4709 1 1 24 TYR CZ C -11.086 3.208 4.965 1.00 . A A . 24 TYR CZ 1 1
8 4710 1 1 24 TYR H H -10.474 0.153 2.549 1.00 . A A . 24 TYR H 1 1
8 4711 1 1 24 TYR HA H -11.249 0.255 -0.291 1.00 . A A . 24 TYR HA 1 1
8 4712 1 1 24 TYR HB2 H -10.879 2.838 0.247 1.00 . A A . 24 TYR HB2 1 1
8 4713 1 1 24 TYR HB3 H -12.409 2.031 0.569 1.00 . A A . 24 TYR HB3 1 1
8 4714 1 1 24 TYR HD1 H -12.546 0.912 2.983 1.00 . A A . 24 TYR HD1 1 1
8 4715 1 1 24 TYR HD2 H -9.961 4.123 1.928 1.00 . A A . 24 TYR HD2 1 1
8 4716 1 1 24 TYR HE1 H -12.392 1.559 5.351 1.00 . A A . 24 TYR HE1 1 1
8 4717 1 1 24 TYR HE2 H -9.799 4.778 4.293 1.00 . A A . 24 TYR HE2 1 1
8 4718 1 1 24 TYR HH H -10.082 3.762 6.508 1.00 . A A . 24 TYR HH 1 1
8 4719 1 1 24 TYR N N -10.807 -0.160 1.682 1.00 . A A . 24 TYR N 1 1
8 4720 1 1 24 TYR O O -8.401 1.213 0.941 1.00 . A A . 24 TYR O 1 1
8 4721 1 1 24 TYR OH O -10.997 3.571 6.289 1.00 . A A . 24 TYR OH 1 1
8 4722 1 1 25 ILE C C -7.050 2.275 -1.279 1.00 . A A . 25 ILE C 1 1
8 4723 1 1 25 ILE CA C -7.648 0.940 -1.712 1.00 . A A . 25 ILE CA 1 1
8 4724 1 1 25 ILE CB C -7.631 0.858 -3.250 1.00 . A A . 25 ILE CB 1 1
8 4725 1 1 25 ILE CD1 C -5.853 -0.858 -3.861 1.00 . A A . 25 ILE CD1 1 1
8 4726 1 1 25 ILE CG1 C -6.207 0.609 -3.753 1.00 . A A . 25 ILE CG1 1 1
8 4727 1 1 25 ILE CG2 C -8.197 2.134 -3.855 1.00 . A A . 25 ILE CG2 1 1
8 4728 1 1 25 ILE H H -9.724 0.542 -1.798 1.00 . A A . 25 ILE H 1 1
8 4729 1 1 25 ILE HA H -7.035 0.140 -1.322 1.00 . A A . 25 ILE HA 1 1
8 4730 1 1 25 ILE HB H -8.261 0.035 -3.551 1.00 . A A . 25 ILE HB 1 1
8 4731 1 1 25 ILE HD11 H -5.771 -1.282 -2.870 1.00 . A A . 25 ILE HD11 1 1
8 4732 1 1 25 ILE HD12 H -6.625 -1.376 -4.410 1.00 . A A . 25 ILE HD12 1 1
8 4733 1 1 25 ILE HD13 H -4.910 -0.964 -4.376 1.00 . A A . 25 ILE HD13 1 1
8 4734 1 1 25 ILE HG12 H -6.096 1.049 -4.731 1.00 . A A . 25 ILE HG12 1 1
8 4735 1 1 25 ILE HG13 H -5.507 1.071 -3.073 1.00 . A A . 25 ILE HG13 1 1
8 4736 1 1 25 ILE HG21 H -9.160 2.344 -3.415 1.00 . A A . 25 ILE HG21 1 1
8 4737 1 1 25 ILE HG22 H -7.524 2.955 -3.656 1.00 . A A . 25 ILE HG22 1 1
8 4738 1 1 25 ILE HG23 H -8.308 2.008 -4.921 1.00 . A A . 25 ILE HG23 1 1
8 4739 1 1 25 ILE N N -8.996 0.772 -1.184 1.00 . A A . 25 ILE N 1 1
8 4740 1 1 25 ILE O O -5.908 2.337 -0.826 1.00 . A A . 25 ILE O 1 1
8 4741 1 1 26 SER C C -6.650 4.645 0.294 1.00 . A A . 26 SER C 1 1
8 4742 1 1 26 SER CA C -7.380 4.675 -1.045 1.00 . A A . 26 SER CA 1 1
8 4743 1 1 26 SER CB C -8.568 5.636 -0.970 1.00 . A A . 26 SER CB 1 1
8 4744 1 1 26 SER H H -8.734 3.226 -1.788 1.00 . A A . 26 SER H 1 1
8 4745 1 1 26 SER HA H -6.697 5.020 -1.807 1.00 . A A . 26 SER HA 1 1
8 4746 1 1 26 SER HB2 H -8.846 5.939 -1.968 1.00 . A A . 26 SER HB2 1 1
8 4747 1 1 26 SER HB3 H -9.402 5.137 -0.499 1.00 . A A . 26 SER HB3 1 1
8 4748 1 1 26 SER HG H -8.615 7.567 -0.642 1.00 . A A . 26 SER HG 1 1
8 4749 1 1 26 SER N N -7.832 3.340 -1.420 1.00 . A A . 26 SER N 1 1
8 4750 1 1 26 SER O O -5.566 5.210 0.435 1.00 . A A . 26 SER O 1 1
8 4751 1 1 26 SER OG O -8.242 6.792 -0.217 1.00 . A A . 26 SER OG 1 1
8 4752 1 1 27 ALA C C -5.274 3.247 2.536 1.00 . A A . 27 ALA C 1 1
8 4753 1 1 27 ALA CA C -6.661 3.876 2.603 1.00 . A A . 27 ALA CA 1 1
8 4754 1 1 27 ALA CB C -7.566 3.068 3.521 1.00 . A A . 27 ALA CB 1 1
8 4755 1 1 27 ALA H H -8.117 3.553 1.101 1.00 . A A . 27 ALA H 1 1
8 4756 1 1 27 ALA HA H -6.574 4.873 3.010 1.00 . A A . 27 ALA HA 1 1
8 4757 1 1 27 ALA HB1 H -8.354 2.612 2.940 1.00 . A A . 27 ALA HB1 1 1
8 4758 1 1 27 ALA HB2 H -6.986 2.298 4.009 1.00 . A A . 27 ALA HB2 1 1
8 4759 1 1 27 ALA HB3 H -7.998 3.720 4.265 1.00 . A A . 27 ALA HB3 1 1
8 4760 1 1 27 ALA N N -7.254 3.982 1.275 1.00 . A A . 27 ALA N 1 1
8 4761 1 1 27 ALA O O -4.319 3.761 3.121 1.00 . A A . 27 ALA O 1 1
8 4762 1 1 28 LEU C C -2.811 2.374 1.167 1.00 . A A . 28 LEU C 1 1
8 4763 1 1 28 LEU CA C -3.897 1.433 1.678 1.00 . A A . 28 LEU CA 1 1
8 4764 1 1 28 LEU CB C -4.049 0.246 0.725 1.00 . A A . 28 LEU CB 1 1
8 4765 1 1 28 LEU CD1 C -1.854 -0.908 1.087 1.00 . A A . 28 LEU CD1 1 1
8 4766 1 1 28 LEU CD2 C -3.088 -1.220 -1.067 1.00 . A A . 28 LEU CD2 1 1
8 4767 1 1 28 LEU CG C -2.765 -0.251 0.061 1.00 . A A . 28 LEU CG 1 1
8 4768 1 1 28 LEU H H -5.964 1.772 1.378 1.00 . A A . 28 LEU H 1 1
8 4769 1 1 28 LEU HA H -3.609 1.066 2.653 1.00 . A A . 28 LEU HA 1 1
8 4770 1 1 28 LEU HB2 H -4.472 -0.575 1.284 1.00 . A A . 28 LEU HB2 1 1
8 4771 1 1 28 LEU HB3 H -4.736 0.538 -0.057 1.00 . A A . 28 LEU HB3 1 1
8 4772 1 1 28 LEU HD11 H -1.546 -1.878 0.725 1.00 . A A . 28 LEU HD11 1 1
8 4773 1 1 28 LEU HD12 H -2.386 -1.024 2.019 1.00 . A A . 28 LEU HD12 1 1
8 4774 1 1 28 LEU HD13 H -0.983 -0.289 1.244 1.00 . A A . 28 LEU HD13 1 1
8 4775 1 1 28 LEU HD21 H -2.324 -1.154 -1.828 1.00 . A A . 28 LEU HD21 1 1
8 4776 1 1 28 LEU HD22 H -4.046 -0.966 -1.495 1.00 . A A . 28 LEU HD22 1 1
8 4777 1 1 28 LEU HD23 H -3.123 -2.227 -0.677 1.00 . A A . 28 LEU HD23 1 1
8 4778 1 1 28 LEU HG H -2.236 0.592 -0.362 1.00 . A A . 28 LEU HG 1 1
8 4779 1 1 28 LEU N N -5.168 2.133 1.821 1.00 . A A . 28 LEU N 1 1
8 4780 1 1 28 LEU O O -1.705 2.412 1.706 1.00 . A A . 28 LEU O 1 1
8 4781 1 1 29 ARG C C -1.675 5.053 0.596 1.00 . A A . 29 ARG C 1 1
8 4782 1 1 29 ARG CA C -2.188 4.076 -0.458 1.00 . A A . 29 ARG CA 1 1
8 4783 1 1 29 ARG CB C -2.843 4.845 -1.606 1.00 . A A . 29 ARG CB 1 1
8 4784 1 1 29 ARG CD C -2.448 3.228 -3.489 1.00 . A A . 29 ARG CD 1 1
8 4785 1 1 29 ARG CG C -3.491 3.948 -2.649 1.00 . A A . 29 ARG CG 1 1
8 4786 1 1 29 ARG CZ C -0.628 3.792 -5.043 1.00 . A A . 29 ARG CZ 1 1
8 4787 1 1 29 ARG H H -4.033 3.057 -0.260 1.00 . A A . 29 ARG H 1 1
8 4788 1 1 29 ARG HA H -1.354 3.511 -0.844 1.00 . A A . 29 ARG HA 1 1
8 4789 1 1 29 ARG HB2 H -3.605 5.495 -1.201 1.00 . A A . 29 ARG HB2 1 1
8 4790 1 1 29 ARG HB3 H -2.092 5.445 -2.096 1.00 . A A . 29 ARG HB3 1 1
8 4791 1 1 29 ARG HD2 H -1.879 2.571 -2.848 1.00 . A A . 29 ARG HD2 1 1
8 4792 1 1 29 ARG HD3 H -2.954 2.645 -4.244 1.00 . A A . 29 ARG HD3 1 1
8 4793 1 1 29 ARG HE H -1.598 5.106 -3.899 1.00 . A A . 29 ARG HE 1 1
8 4794 1 1 29 ARG HG2 H -4.103 3.213 -2.148 1.00 . A A . 29 ARG HG2 1 1
8 4795 1 1 29 ARG HG3 H -4.108 4.553 -3.297 1.00 . A A . 29 ARG HG3 1 1
8 4796 1 1 29 ARG HH11 H -1.117 1.833 -4.981 1.00 . A A . 29 ARG HH11 1 1
8 4797 1 1 29 ARG HH12 H 0.164 2.243 -6.073 1.00 . A A . 29 ARG HH12 1 1
8 4798 1 1 29 ARG HH21 H 0.087 5.660 -5.332 1.00 . A A . 29 ARG HH21 1 1
8 4799 1 1 29 ARG HH22 H 0.849 4.421 -6.271 1.00 . A A . 29 ARG HH22 1 1
8 4800 1 1 29 ARG N N -3.136 3.133 0.126 1.00 . A A . 29 ARG N 1 1
8 4801 1 1 29 ARG NE N -1.533 4.160 -4.143 1.00 . A A . 29 ARG NE 1 1
8 4802 1 1 29 ARG NH1 N -0.517 2.518 -5.394 1.00 . A A . 29 ARG NH1 1 1
8 4803 1 1 29 ARG NH2 N 0.168 4.699 -5.594 1.00 . A A . 29 ARG NH2 1 1
8 4804 1 1 29 ARG O O -0.485 5.368 0.637 1.00 . A A . 29 ARG O 1 1
8 4805 1 1 30 ILE C C -1.250 5.837 3.491 1.00 . A A . 30 ILE C 1 1
8 4806 1 1 30 ILE CA C -2.218 6.470 2.498 1.00 . A A . 30 ILE CA 1 1
8 4807 1 1 30 ILE CB C -3.462 6.969 3.257 1.00 . A A . 30 ILE CB 1 1
8 4808 1 1 30 ILE CD1 C -5.819 7.848 2.871 1.00 . A A . 30 ILE CD1 1 1
8 4809 1 1 30 ILE CG1 C -4.434 7.653 2.294 1.00 . A A . 30 ILE CG1 1 1
8 4810 1 1 30 ILE CG2 C -3.054 7.922 4.371 1.00 . A A . 30 ILE CG2 1 1
8 4811 1 1 30 ILE H H -3.513 5.241 1.360 1.00 . A A . 30 ILE H 1 1
8 4812 1 1 30 ILE HA H -1.738 7.320 2.034 1.00 . A A . 30 ILE HA 1 1
8 4813 1 1 30 ILE HB H -3.949 6.117 3.705 1.00 . A A . 30 ILE HB 1 1
8 4814 1 1 30 ILE HD11 H -6.093 6.978 3.450 1.00 . A A . 30 ILE HD11 1 1
8 4815 1 1 30 ILE HD12 H -5.824 8.720 3.509 1.00 . A A . 30 ILE HD12 1 1
8 4816 1 1 30 ILE HD13 H -6.528 7.985 2.069 1.00 . A A . 30 ILE HD13 1 1
8 4817 1 1 30 ILE HG12 H -4.046 8.623 2.028 1.00 . A A . 30 ILE HG12 1 1
8 4818 1 1 30 ILE HG13 H -4.528 7.051 1.402 1.00 . A A . 30 ILE HG13 1 1
8 4819 1 1 30 ILE HG21 H -3.807 8.688 4.483 1.00 . A A . 30 ILE HG21 1 1
8 4820 1 1 30 ILE HG22 H -2.960 7.374 5.297 1.00 . A A . 30 ILE HG22 1 1
8 4821 1 1 30 ILE HG23 H -2.108 8.380 4.126 1.00 . A A . 30 ILE HG23 1 1
8 4822 1 1 30 ILE N N -2.580 5.529 1.444 1.00 . A A . 30 ILE N 1 1
8 4823 1 1 30 ILE O O -0.311 6.484 3.957 1.00 . A A . 30 ILE O 1 1
8 4824 1 1 31 HIS C C 0.721 3.522 4.112 1.00 . A A . 31 HIS C 1 1
8 4825 1 1 31 HIS CA C -0.629 3.846 4.746 1.00 . A A . 31 HIS CA 1 1
8 4826 1 1 31 HIS CB C -1.313 2.557 5.203 1.00 . A A . 31 HIS CB 1 1
8 4827 1 1 31 HIS CD2 C 0.110 0.398 5.005 1.00 . A A . 31 HIS CD2 1 1
8 4828 1 1 31 HIS CE1 C 1.030 0.436 6.994 1.00 . A A . 31 HIS CE1 1 1
8 4829 1 1 31 HIS CG C -0.355 1.495 5.647 1.00 . A A . 31 HIS CG 1 1
8 4830 1 1 31 HIS H H -2.246 4.106 3.405 1.00 . A A . 31 HIS H 1 1
8 4831 1 1 31 HIS HA H -0.467 4.480 5.604 1.00 . A A . 31 HIS HA 1 1
8 4832 1 1 31 HIS HB2 H -1.968 2.780 6.033 1.00 . A A . 31 HIS HB2 1 1
8 4833 1 1 31 HIS HB3 H -1.897 2.158 4.387 1.00 . A A . 31 HIS HB3 1 1
8 4834 1 1 31 HIS HD1 H 0.104 2.159 7.593 1.00 . A A . 31 HIS HD1 1 1
8 4835 1 1 31 HIS HD2 H -0.146 0.084 4.003 1.00 . A A . 31 HIS HD2 1 1
8 4836 1 1 31 HIS HE1 H 1.625 0.174 7.856 1.00 . A A . 31 HIS HE1 1 1
8 4837 1 1 31 HIS N N -1.483 4.568 3.810 1.00 . A A . 31 HIS N 1 1
8 4838 1 1 31 HIS ND1 N 0.240 1.490 6.891 1.00 . A A . 31 HIS ND1 1 1
8 4839 1 1 31 HIS NE2 N 0.969 -0.243 5.863 1.00 . A A . 31 HIS NE2 1 1
8 4840 1 1 31 HIS O O 1.753 3.549 4.782 1.00 . A A . 31 HIS O 1 1
8 4841 1 1 32 GLN C C 2.975 3.977 2.273 1.00 . A A . 32 GLN C 1 1
8 4842 1 1 32 GLN CA C 1.926 2.884 2.097 1.00 . A A . 32 GLN CA 1 1
8 4843 1 1 32 GLN CB C 1.626 2.683 0.610 1.00 . A A . 32 GLN CB 1 1
8 4844 1 1 32 GLN CD C 1.172 0.962 -1.182 1.00 . A A . 32 GLN CD 1 1
8 4845 1 1 32 GLN CG C 1.046 1.316 0.286 1.00 . A A . 32 GLN CG 1 1
8 4846 1 1 32 GLN H H -0.151 3.210 2.341 1.00 . A A . 32 GLN H 1 1
8 4847 1 1 32 GLN HA H 2.313 1.962 2.504 1.00 . A A . 32 GLN HA 1 1
8 4848 1 1 32 GLN HB2 H 0.920 3.435 0.293 1.00 . A A . 32 GLN HB2 1 1
8 4849 1 1 32 GLN HB3 H 2.543 2.802 0.051 1.00 . A A . 32 GLN HB3 1 1
8 4850 1 1 32 GLN HE21 H 0.037 2.517 -1.680 1.00 . A A . 32 GLN HE21 1 1
8 4851 1 1 32 GLN HE22 H 0.606 1.551 -2.995 1.00 . A A . 32 GLN HE22 1 1
8 4852 1 1 32 GLN HG2 H 1.569 0.570 0.866 1.00 . A A . 32 GLN HG2 1 1
8 4853 1 1 32 GLN HG3 H 0.000 1.310 0.555 1.00 . A A . 32 GLN HG3 1 1
8 4854 1 1 32 GLN N N 0.703 3.215 2.819 1.00 . A A . 32 GLN N 1 1
8 4855 1 1 32 GLN NE2 N 0.541 1.756 -2.039 1.00 . A A . 32 GLN NE2 1 1
8 4856 1 1 32 GLN O O 4.175 3.721 2.175 1.00 . A A . 32 GLN O 1 1
8 4857 1 1 32 GLN OE1 O 1.829 -0.015 -1.543 1.00 . A A . 32 GLN OE1 1 1
8 4858 1 1 33 ARG C C 4.481 6.008 3.761 1.00 . A A . 33 ARG C 1 1
8 4859 1 1 33 ARG CA C 3.412 6.329 2.721 1.00 . A A . 33 ARG CA 1 1
8 4860 1 1 33 ARG CB C 2.623 7.567 3.150 1.00 . A A . 33 ARG CB 1 1
8 4861 1 1 33 ARG CD C 0.924 9.312 2.528 1.00 . A A . 33 ARG CD 1 1
8 4862 1 1 33 ARG CG C 1.535 7.966 2.167 1.00 . A A . 33 ARG CG 1 1
8 4863 1 1 33 ARG CZ C 1.437 10.782 0.625 1.00 . A A . 33 ARG CZ 1 1
8 4864 1 1 33 ARG H H 1.546 5.338 2.599 1.00 . A A . 33 ARG H 1 1
8 4865 1 1 33 ARG HA H 3.895 6.530 1.776 1.00 . A A . 33 ARG HA 1 1
8 4866 1 1 33 ARG HB2 H 2.160 7.372 4.106 1.00 . A A . 33 ARG HB2 1 1
8 4867 1 1 33 ARG HB3 H 3.307 8.397 3.253 1.00 . A A . 33 ARG HB3 1 1
8 4868 1 1 33 ARG HD2 H -0.107 9.321 2.209 1.00 . A A . 33 ARG HD2 1 1
8 4869 1 1 33 ARG HD3 H 0.971 9.437 3.599 1.00 . A A . 33 ARG HD3 1 1
8 4870 1 1 33 ARG HE H 2.274 10.920 2.431 1.00 . A A . 33 ARG HE 1 1
8 4871 1 1 33 ARG HG2 H 1.962 8.032 1.177 1.00 . A A . 33 ARG HG2 1 1
8 4872 1 1 33 ARG HG3 H 0.760 7.214 2.178 1.00 . A A . 33 ARG HG3 1 1
8 4873 1 1 33 ARG HH11 H 0.056 9.356 0.250 1.00 . A A . 33 ARG HH11 1 1
8 4874 1 1 33 ARG HH12 H 0.427 10.400 -1.083 1.00 . A A . 33 ARG HH12 1 1
8 4875 1 1 33 ARG HH21 H 2.771 12.300 0.684 1.00 . A A . 33 ARG HH21 1 1
8 4876 1 1 33 ARG HH22 H 1.972 12.073 -0.835 1.00 . A A . 33 ARG HH22 1 1
8 4877 1 1 33 ARG N N 2.514 5.196 2.533 1.00 . A A . 33 ARG N 1 1
8 4878 1 1 33 ARG NE N 1.628 10.421 1.889 1.00 . A A . 33 ARG NE 1 1
8 4879 1 1 33 ARG NH1 N 0.569 10.125 -0.131 1.00 . A A . 33 ARG NH1 1 1
8 4880 1 1 33 ARG NH2 N 2.116 11.802 0.116 1.00 . A A . 33 ARG NH2 1 1
8 4881 1 1 33 ARG O O 5.605 6.505 3.686 1.00 . A A . 33 ARG O 1 1
8 4882 1 1 34 VAL C C 6.167 3.904 5.242 1.00 . A A . 34 VAL C 1 1
8 4883 1 1 34 VAL CA C 5.051 4.786 5.788 1.00 . A A . 34 VAL CA 1 1
8 4884 1 1 34 VAL CB C 4.328 4.037 6.923 1.00 . A A . 34 VAL CB 1 1
8 4885 1 1 34 VAL CG1 C 3.115 4.824 7.396 1.00 . A A . 34 VAL CG1 1 1
8 4886 1 1 34 VAL CG2 C 3.925 2.642 6.468 1.00 . A A . 34 VAL CG2 1 1
8 4887 1 1 34 VAL H H 3.213 4.811 4.739 1.00 . A A . 34 VAL H 1 1
8 4888 1 1 34 VAL HA H 5.485 5.686 6.199 1.00 . A A . 34 VAL HA 1 1
8 4889 1 1 34 VAL HB H 5.011 3.938 7.754 1.00 . A A . 34 VAL HB 1 1
8 4890 1 1 34 VAL HG11 H 2.809 4.465 8.367 1.00 . A A . 34 VAL HG11 1 1
8 4891 1 1 34 VAL HG12 H 3.369 5.872 7.461 1.00 . A A . 34 VAL HG12 1 1
8 4892 1 1 34 VAL HG13 H 2.305 4.692 6.693 1.00 . A A . 34 VAL HG13 1 1
8 4893 1 1 34 VAL HG21 H 2.972 2.382 6.904 1.00 . A A . 34 VAL HG21 1 1
8 4894 1 1 34 VAL HG22 H 3.845 2.625 5.391 1.00 . A A . 34 VAL HG22 1 1
8 4895 1 1 34 VAL HG23 H 4.672 1.929 6.785 1.00 . A A . 34 VAL HG23 1 1
8 4896 1 1 34 VAL N N 4.123 5.174 4.733 1.00 . A A . 34 VAL N 1 1
8 4897 1 1 34 VAL O O 7.288 3.914 5.753 1.00 . A A . 34 VAL O 1 1
8 4898 1 1 35 HIS C C 7.711 3.014 2.594 1.00 . A A . 35 HIS C 1 1
8 4899 1 1 35 HIS CA C 6.832 2.252 3.581 1.00 . A A . 35 HIS CA 1 1
8 4900 1 1 35 HIS CB C 6.125 1.099 2.868 1.00 . A A . 35 HIS CB 1 1
8 4901 1 1 35 HIS CD2 C 4.123 -0.020 4.077 1.00 . A A . 35 HIS CD2 1 1
8 4902 1 1 35 HIS CE1 C 5.245 -1.459 5.292 1.00 . A A . 35 HIS CE1 1 1
8 4903 1 1 35 HIS CG C 5.436 0.151 3.800 1.00 . A A . 35 HIS CG 1 1
8 4904 1 1 35 HIS H H 4.945 3.177 3.836 1.00 . A A . 35 HIS H 1 1
8 4905 1 1 35 HIS HA H 7.457 1.851 4.364 1.00 . A A . 35 HIS HA 1 1
8 4906 1 1 35 HIS HB2 H 5.382 1.502 2.196 1.00 . A A . 35 HIS HB2 1 1
8 4907 1 1 35 HIS HB3 H 6.852 0.537 2.298 1.00 . A A . 35 HIS HB3 1 1
8 4908 1 1 35 HIS HD1 H 7.084 -0.889 4.601 1.00 . A A . 35 HIS HD1 1 1
8 4909 1 1 35 HIS HD2 H 3.299 0.532 3.647 1.00 . A A . 35 HIS HD2 1 1
8 4910 1 1 35 HIS HE1 H 5.487 -2.245 5.991 1.00 . A A . 35 HIS HE1 1 1
8 4911 1 1 35 HIS N N 5.854 3.141 4.199 1.00 . A A . 35 HIS N 1 1
8 4912 1 1 35 HIS ND1 N 6.113 -0.765 4.578 1.00 . A A . 35 HIS ND1 1 1
8 4913 1 1 35 HIS NE2 N 4.030 -1.026 5.008 1.00 . A A . 35 HIS NE2 1 1
8 4914 1 1 35 HIS O O 8.368 2.415 1.742 1.00 . A A . 35 HIS O 1 1
8 4915 1 1 36 MET C C 9.816 5.602 2.514 1.00 . A A . 36 MET C 1 1
8 4916 1 1 36 MET CA C 8.518 5.181 1.833 1.00 . A A . 36 MET CA 1 1
8 4917 1 1 36 MET CB C 7.721 6.419 1.417 1.00 . A A . 36 MET CB 1 1
8 4918 1 1 36 MET CE C 5.595 8.698 0.824 1.00 . A A . 36 MET CE 1 1
8 4919 1 1 36 MET CG C 6.524 6.103 0.535 1.00 . A A . 36 MET CG 1 1
8 4920 1 1 36 MET H H 7.174 4.758 3.413 1.00 . A A . 36 MET H 1 1
8 4921 1 1 36 MET HA H 8.757 4.605 0.952 1.00 . A A . 36 MET HA 1 1
8 4922 1 1 36 MET HB2 H 7.365 6.919 2.305 1.00 . A A . 36 MET HB2 1 1
8 4923 1 1 36 MET HB3 H 8.374 7.087 0.874 1.00 . A A . 36 MET HB3 1 1
8 4924 1 1 36 MET HE1 H 6.059 8.396 1.752 1.00 . A A . 36 MET HE1 1 1
8 4925 1 1 36 MET HE2 H 5.959 9.674 0.541 1.00 . A A . 36 MET HE2 1 1
8 4926 1 1 36 MET HE3 H 4.524 8.737 0.953 1.00 . A A . 36 MET HE3 1 1
8 4927 1 1 36 MET HG2 H 6.786 5.293 -0.129 1.00 . A A . 36 MET HG2 1 1
8 4928 1 1 36 MET HG3 H 5.701 5.798 1.165 1.00 . A A . 36 MET HG3 1 1
8 4929 1 1 36 MET N N 7.718 4.338 2.715 1.00 . A A . 36 MET N 1 1
8 4930 1 1 36 MET O O 9.887 5.685 3.739 1.00 . A A . 36 MET O 1 1
8 4931 1 1 36 MET SD S 6.000 7.514 -0.457 1.00 . A A . 36 MET SD 1 1
8 4932 1 1 37 GLY C C 12.492 7.695 1.865 1.00 . A A . 37 GLY C 1 1
8 4933 1 1 37 GLY CA C 12.123 6.277 2.254 1.00 . A A . 37 GLY CA 1 1
8 4934 1 1 37 GLY H H 10.727 5.786 0.740 1.00 . A A . 37 GLY H 1 1
8 4935 1 1 37 GLY HA2 H 12.084 6.209 3.331 1.00 . A A . 37 GLY HA2 1 1
8 4936 1 1 37 GLY HA3 H 12.887 5.607 1.888 1.00 . A A . 37 GLY HA3 1 1
8 4937 1 1 37 GLY N N 10.841 5.868 1.710 1.00 . A A . 37 GLY N 1 1
8 4938 1 1 37 GLY O O 11.638 8.467 1.430 1.00 . A A . 37 GLY O 1 1
8 4939 1 1 38 GLU C C 13.497 9.933 0.481 1.00 . A A . 38 GLU C 1 1
8 4940 1 1 38 GLU CA C 14.244 9.375 1.689 1.00 . A A . 38 GLU CA 1 1
8 4941 1 1 38 GLU CB C 15.747 9.347 1.405 1.00 . A A . 38 GLU CB 1 1
8 4942 1 1 38 GLU CD C 17.586 8.229 0.083 1.00 . A A . 38 GLU CD 1 1
8 4943 1 1 38 GLU CG C 16.114 8.586 0.142 1.00 . A A . 38 GLU CG 1 1
8 4944 1 1 38 GLU H H 14.399 7.379 2.376 1.00 . A A . 38 GLU H 1 1
8 4945 1 1 38 GLU HA H 14.059 10.016 2.538 1.00 . A A . 38 GLU HA 1 1
8 4946 1 1 38 GLU HB2 H 16.102 10.362 1.305 1.00 . A A . 38 GLU HB2 1 1
8 4947 1 1 38 GLU HB3 H 16.250 8.881 2.240 1.00 . A A . 38 GLU HB3 1 1
8 4948 1 1 38 GLU HG2 H 15.536 7.674 0.106 1.00 . A A . 38 GLU HG2 1 1
8 4949 1 1 38 GLU HG3 H 15.872 9.198 -0.714 1.00 . A A . 38 GLU HG3 1 1
8 4950 1 1 38 GLU N N 13.766 8.039 2.025 1.00 . A A . 38 GLU N 1 1
8 4951 1 1 38 GLU O O 13.538 9.359 -0.608 1.00 . A A . 38 GLU O 1 1
8 4952 1 1 38 GLU OE1 O 18.056 7.502 0.984 1.00 . A A . 38 GLU OE1 1 1
8 4953 1 1 38 GLU OE2 O 18.268 8.675 -0.862 1.00 . A A . 38 GLU OE2 1 1
8 4954 1 1 39 LYS C C 12.752 12.967 -0.863 1.00 . A A . 39 LYS C 1 1
8 4955 1 1 39 LYS CA C 12.059 11.692 -0.391 1.00 . A A . 39 LYS CA 1 1
8 4956 1 1 39 LYS CB C 10.640 12.016 0.081 1.00 . A A . 39 LYS CB 1 1
8 4957 1 1 39 LYS CD C 8.432 13.038 -0.547 1.00 . A A . 39 LYS CD 1 1
8 4958 1 1 39 LYS CE C 7.635 13.648 -1.689 1.00 . A A . 39 LYS CE 1 1
8 4959 1 1 39 LYS CG C 9.679 12.331 -1.052 1.00 . A A . 39 LYS CG 1 1
8 4960 1 1 39 LYS H H 12.821 11.466 1.571 1.00 . A A . 39 LYS H 1 1
8 4961 1 1 39 LYS HA H 12.005 10.999 -1.217 1.00 . A A . 39 LYS HA 1 1
8 4962 1 1 39 LYS HB2 H 10.253 11.169 0.628 1.00 . A A . 39 LYS HB2 1 1
8 4963 1 1 39 LYS HB3 H 10.679 12.872 0.740 1.00 . A A . 39 LYS HB3 1 1
8 4964 1 1 39 LYS HD2 H 7.809 12.324 -0.029 1.00 . A A . 39 LYS HD2 1 1
8 4965 1 1 39 LYS HD3 H 8.726 13.823 0.136 1.00 . A A . 39 LYS HD3 1 1
8 4966 1 1 39 LYS HE2 H 6.830 14.235 -1.275 1.00 . A A . 39 LYS HE2 1 1
8 4967 1 1 39 LYS HE3 H 8.288 14.288 -2.264 1.00 . A A . 39 LYS HE3 1 1
8 4968 1 1 39 LYS HG2 H 10.176 12.970 -1.767 1.00 . A A . 39 LYS HG2 1 1
8 4969 1 1 39 LYS HG3 H 9.388 11.408 -1.533 1.00 . A A . 39 LYS HG3 1 1
8 4970 1 1 39 LYS HZ1 H 7.518 12.651 -3.521 1.00 . A A . 39 LYS HZ1 1 1
8 4971 1 1 39 LYS HZ2 H 6.041 12.755 -2.701 1.00 . A A . 39 LYS HZ2 1 1
8 4972 1 1 39 LYS HZ3 H 7.222 11.661 -2.182 1.00 . A A . 39 LYS HZ3 1 1
8 4973 1 1 39 LYS N N 12.815 11.055 0.680 1.00 . A A . 39 LYS N 1 1
8 4974 1 1 39 LYS NZ N 7.064 12.606 -2.586 1.00 . A A . 39 LYS NZ 1 1
8 4975 1 1 39 LYS O O 12.866 13.937 -0.112 1.00 . A A . 39 LYS O 1 1
8 4976 1 1 40 CYS C C 12.986 14.851 -3.660 1.00 . A A . 40 CYS C 1 1
8 4977 1 1 40 CYS CA C 13.894 14.114 -2.681 1.00 . A A . 40 CYS CA 1 1
8 4978 1 1 40 CYS CB C 15.178 13.677 -3.386 1.00 . A A . 40 CYS CB 1 1
8 4979 1 1 40 CYS H H 13.091 12.155 -2.658 1.00 . A A . 40 CYS H 1 1
8 4980 1 1 40 CYS HA H 14.147 14.782 -1.871 1.00 . A A . 40 CYS HA 1 1
8 4981 1 1 40 CYS HB2 H 15.766 14.552 -3.623 1.00 . A A . 40 CYS HB2 1 1
8 4982 1 1 40 CYS HB3 H 15.745 13.040 -2.724 1.00 . A A . 40 CYS HB3 1 1
8 4983 1 1 40 CYS HG H 15.298 11.519 -4.739 1.00 . A A . 40 CYS HG 1 1
8 4984 1 1 40 CYS N N 13.212 12.958 -2.109 1.00 . A A . 40 CYS N 1 1
8 4985 1 1 40 CYS O O 12.312 14.232 -4.483 1.00 . A A . 40 CYS O 1 1
8 4986 1 1 40 CYS SG S 14.903 12.769 -4.926 1.00 . A A . 40 CYS SG 1 1
8 4987 1 1 41 SER C C 12.969 18.107 -5.085 1.00 . A A . 41 SER C 1 1
8 4988 1 1 41 SER CA C 12.144 16.998 -4.438 1.00 . A A . 41 SER CA 1 1
8 4989 1 1 41 SER CB C 10.981 17.605 -3.651 1.00 . A A . 41 SER CB 1 1
8 4990 1 1 41 SER H H 13.533 16.612 -2.888 1.00 . A A . 41 SER H 1 1
8 4991 1 1 41 SER HA H 11.748 16.360 -5.215 1.00 . A A . 41 SER HA 1 1
8 4992 1 1 41 SER HB2 H 11.353 18.018 -2.726 1.00 . A A . 41 SER HB2 1 1
8 4993 1 1 41 SER HB3 H 10.523 18.389 -4.237 1.00 . A A . 41 SER HB3 1 1
8 4994 1 1 41 SER HG H 10.044 15.921 -4.003 1.00 . A A . 41 SER HG 1 1
8 4995 1 1 41 SER N N 12.973 16.176 -3.564 1.00 . A A . 41 SER N 1 1
8 4996 1 1 41 SER O O 13.802 18.736 -4.435 1.00 . A A . 41 SER O 1 1
8 4997 1 1 41 SER OG O 10.001 16.626 -3.352 1.00 . A A . 41 SER OG 1 1
8 4998 1 1 42 GLY C C 13.205 20.756 -6.522 1.00 . A A . 42 GLY C 1 1
8 4999 1 1 42 GLY CA C 13.457 19.372 -7.087 1.00 . A A . 42 GLY CA 1 1
8 5000 1 1 42 GLY H H 12.053 17.806 -6.840 1.00 . A A . 42 GLY H 1 1
8 5001 1 1 42 GLY HA2 H 14.514 19.158 -7.029 1.00 . A A . 42 GLY HA2 1 1
8 5002 1 1 42 GLY HA3 H 13.153 19.358 -8.124 1.00 . A A . 42 GLY HA3 1 1
8 5003 1 1 42 GLY N N 12.729 18.340 -6.372 1.00 . A A . 42 GLY N 1 1
8 5004 1 1 42 GLY O O 12.318 20.959 -5.693 1.00 . A A . 42 GLY O 1 1
8 5005 1 1 43 PRO C C 12.603 23.792 -7.028 1.00 . A A . 43 PRO C 1 1
8 5006 1 1 43 PRO CA C 13.878 23.126 -6.521 1.00 . A A . 43 PRO CA 1 1
8 5007 1 1 43 PRO CB C 15.111 23.805 -7.123 1.00 . A A . 43 PRO CB 1 1
8 5008 1 1 43 PRO CD C 15.078 21.567 -7.963 1.00 . A A . 43 PRO CD 1 1
8 5009 1 1 43 PRO CG C 15.454 22.979 -8.315 1.00 . A A . 43 PRO CG 1 1
8 5010 1 1 43 PRO HA H 13.916 23.197 -5.444 1.00 . A A . 43 PRO HA 1 1
8 5011 1 1 43 PRO HB2 H 14.867 24.820 -7.401 1.00 . A A . 43 PRO HB2 1 1
8 5012 1 1 43 PRO HB3 H 15.914 23.807 -6.401 1.00 . A A . 43 PRO HB3 1 1
8 5013 1 1 43 PRO HD2 H 14.720 21.042 -8.837 1.00 . A A . 43 PRO HD2 1 1
8 5014 1 1 43 PRO HD3 H 15.920 21.049 -7.528 1.00 . A A . 43 PRO HD3 1 1
8 5015 1 1 43 PRO HG2 H 14.888 23.316 -9.170 1.00 . A A . 43 PRO HG2 1 1
8 5016 1 1 43 PRO HG3 H 16.513 23.046 -8.515 1.00 . A A . 43 PRO HG3 1 1
8 5017 1 1 43 PRO N N 14.000 21.737 -6.974 1.00 . A A . 43 PRO N 1 1
8 5018 1 1 43 PRO O O 12.335 24.953 -6.722 1.00 . A A . 43 PRO O 1 1
8 5019 1 1 44 SER C C 9.416 22.620 -8.066 1.00 . A A . 44 SER C 1 1
8 5020 1 1 44 SER CA C 10.576 23.568 -8.355 1.00 . A A . 44 SER CA 1 1
8 5021 1 1 44 SER CB C 10.711 23.780 -9.864 1.00 . A A . 44 SER CB 1 1
8 5022 1 1 44 SER H H 12.090 22.129 -8.012 1.00 . A A . 44 SER H 1 1
8 5023 1 1 44 SER HA H 10.375 24.518 -7.883 1.00 . A A . 44 SER HA 1 1
8 5024 1 1 44 SER HB2 H 9.730 23.789 -10.314 1.00 . A A . 44 SER HB2 1 1
8 5025 1 1 44 SER HB3 H 11.200 24.726 -10.050 1.00 . A A . 44 SER HB3 1 1
8 5026 1 1 44 SER HG H 11.337 21.927 -9.975 1.00 . A A . 44 SER HG 1 1
8 5027 1 1 44 SER N N 11.821 23.048 -7.804 1.00 . A A . 44 SER N 1 1
8 5028 1 1 44 SER O O 8.287 23.055 -7.835 1.00 . A A . 44 SER O 1 1
8 5029 1 1 44 SER OG O 11.476 22.746 -10.458 1.00 . A A . 44 SER OG 1 1
8 5030 1 1 45 SER C C 7.339 20.735 -8.405 1.00 . A A . 45 SER C 1 1
8 5031 1 1 45 SER CA C 8.683 20.312 -7.822 1.00 . A A . 45 SER CA 1 1
8 5032 1 1 45 SER CB C 8.546 20.067 -6.318 1.00 . A A . 45 SER CB 1 1
8 5033 1 1 45 SER H H 10.621 21.038 -8.270 1.00 . A A . 45 SER H 1 1
8 5034 1 1 45 SER HA H 8.997 19.396 -8.300 1.00 . A A . 45 SER HA 1 1
8 5035 1 1 45 SER HB2 H 9.500 20.231 -5.841 1.00 . A A . 45 SER HB2 1 1
8 5036 1 1 45 SER HB3 H 7.817 20.753 -5.910 1.00 . A A . 45 SER HB3 1 1
8 5037 1 1 45 SER HG H 7.168 18.720 -5.963 1.00 . A A . 45 SER HG 1 1
8 5038 1 1 45 SER N N 9.703 21.323 -8.079 1.00 . A A . 45 SER N 1 1
8 5039 1 1 45 SER O O 6.320 20.726 -7.716 1.00 . A A . 45 SER O 1 1
8 5040 1 1 45 SER OG O 8.124 18.741 -6.054 1.00 . A A . 45 SER OG 1 1
8 5041 1 1 46 GLY C C 5.626 20.514 -11.349 1.00 . A A . 46 GLY C 1 1
8 5042 1 1 46 GLY CA C 6.121 21.529 -10.338 1.00 . A A . 46 GLY CA 1 1
8 5043 1 1 46 GLY H H 8.188 21.094 -10.183 1.00 . A A . 46 GLY H 1 1
8 5044 1 1 46 GLY HA2 H 5.358 21.678 -9.589 1.00 . A A . 46 GLY HA2 1 1
8 5045 1 1 46 GLY HA3 H 6.302 22.465 -10.844 1.00 . A A . 46 GLY HA3 1 1
8 5046 1 1 46 GLY N N 7.345 21.107 -9.682 1.00 . A A . 46 GLY N 1 1
8 5047 1 1 46 GLY O O 6.347 19.564 -11.647 1.00 . A A . 46 GLY O 1 1
8 5048 2 2 1 ZN ZN ZN 2.088 -1.789 5.006 1.00 . B A . 181 ZN ZN 1 1
9 5049 1 1 1 GLY C C 0.225 -20.000 -15.108 1.00 . A A . 1 GLY C 1 1
9 5050 1 1 1 GLY CA C 1.669 -19.808 -15.527 1.00 . A A . 1 GLY CA 1 1
9 5051 1 1 1 GLY H1 H 3.545 -20.577 -14.917 1.00 . A A . 1 GLY H1 1 1
9 5052 1 1 1 GLY HA2 H 1.910 -18.757 -15.479 1.00 . A A . 1 GLY HA2 1 1
9 5053 1 1 1 GLY HA3 H 1.784 -20.147 -16.546 1.00 . A A . 1 GLY HA3 1 1
9 5054 1 1 1 GLY N N 2.594 -20.541 -14.683 1.00 . A A . 1 GLY N 1 1
9 5055 1 1 1 GLY O O -0.150 -19.677 -13.981 1.00 . A A . 1 GLY O 1 1
9 5056 1 1 2 SER C C -2.592 -19.599 -14.941 1.00 . A A . 2 SER C 1 1
9 5057 1 1 2 SER CA C -2.001 -20.757 -15.738 1.00 . A A . 2 SER CA 1 1
9 5058 1 1 2 SER CB C -2.184 -22.067 -14.969 1.00 . A A . 2 SER CB 1 1
9 5059 1 1 2 SER H H -0.230 -20.765 -16.898 1.00 . A A . 2 SER H 1 1
9 5060 1 1 2 SER HA H -2.518 -20.829 -16.683 1.00 . A A . 2 SER HA 1 1
9 5061 1 1 2 SER HB2 H -3.222 -22.360 -15.005 1.00 . A A . 2 SER HB2 1 1
9 5062 1 1 2 SER HB3 H -1.576 -22.836 -15.423 1.00 . A A . 2 SER HB3 1 1
9 5063 1 1 2 SER HG H -1.067 -21.301 -13.554 1.00 . A A . 2 SER HG 1 1
9 5064 1 1 2 SER N N -0.588 -20.528 -16.018 1.00 . A A . 2 SER N 1 1
9 5065 1 1 2 SER O O -3.352 -19.806 -13.995 1.00 . A A . 2 SER O 1 1
9 5066 1 1 2 SER OG O -1.798 -21.921 -13.613 1.00 . A A . 2 SER OG 1 1
9 5067 1 1 3 SER C C -4.048 -16.719 -15.258 1.00 . A A . 3 SER C 1 1
9 5068 1 1 3 SER CA C -2.729 -17.186 -14.650 1.00 . A A . 3 SER CA 1 1
9 5069 1 1 3 SER CB C -1.692 -16.064 -14.730 1.00 . A A . 3 SER CB 1 1
9 5070 1 1 3 SER H H -1.628 -18.278 -16.092 1.00 . A A . 3 SER H 1 1
9 5071 1 1 3 SER HA H -2.893 -17.439 -13.613 1.00 . A A . 3 SER HA 1 1
9 5072 1 1 3 SER HB2 H -1.299 -16.011 -15.733 1.00 . A A . 3 SER HB2 1 1
9 5073 1 1 3 SER HB3 H -2.163 -15.124 -14.478 1.00 . A A . 3 SER HB3 1 1
9 5074 1 1 3 SER HG H -0.272 -15.453 -13.527 1.00 . A A . 3 SER HG 1 1
9 5075 1 1 3 SER N N -2.238 -18.378 -15.330 1.00 . A A . 3 SER N 1 1
9 5076 1 1 3 SER O O -4.071 -16.105 -16.323 1.00 . A A . 3 SER O 1 1
9 5077 1 1 3 SER OG O -0.622 -16.294 -13.831 1.00 . A A . 3 SER OG 1 1
9 5078 1 1 4 GLY C C -7.547 -16.837 -14.027 1.00 . A A . 4 GLY C 1 1
9 5079 1 1 4 GLY CA C -6.456 -16.620 -15.057 1.00 . A A . 4 GLY CA 1 1
9 5080 1 1 4 GLY H H -5.069 -17.508 -13.726 1.00 . A A . 4 GLY H 1 1
9 5081 1 1 4 GLY HA2 H -6.428 -15.573 -15.321 1.00 . A A . 4 GLY HA2 1 1
9 5082 1 1 4 GLY HA3 H -6.689 -17.198 -15.939 1.00 . A A . 4 GLY HA3 1 1
9 5083 1 1 4 GLY N N -5.147 -17.016 -14.570 1.00 . A A . 4 GLY N 1 1
9 5084 1 1 4 GLY O O -8.537 -17.518 -14.296 1.00 . A A . 4 GLY O 1 1
9 5085 1 1 5 SER C C -8.463 -15.100 -10.976 1.00 . A A . 5 SER C 1 1
9 5086 1 1 5 SER CA C -8.341 -16.398 -11.768 1.00 . A A . 5 SER CA 1 1
9 5087 1 1 5 SER CB C -7.943 -17.543 -10.835 1.00 . A A . 5 SER CB 1 1
9 5088 1 1 5 SER H H -6.556 -15.729 -12.690 1.00 . A A . 5 SER H 1 1
9 5089 1 1 5 SER HA H -9.297 -16.625 -12.215 1.00 . A A . 5 SER HA 1 1
9 5090 1 1 5 SER HB2 H -6.991 -17.318 -10.379 1.00 . A A . 5 SER HB2 1 1
9 5091 1 1 5 SER HB3 H -8.693 -17.654 -10.066 1.00 . A A . 5 SER HB3 1 1
9 5092 1 1 5 SER HG H -7.248 -19.359 -11.069 1.00 . A A . 5 SER HG 1 1
9 5093 1 1 5 SER N N -7.366 -16.259 -12.844 1.00 . A A . 5 SER N 1 1
9 5094 1 1 5 SER O O -7.461 -14.498 -10.590 1.00 . A A . 5 SER O 1 1
9 5095 1 1 5 SER OG O -7.831 -18.764 -11.545 1.00 . A A . 5 SER OG 1 1
9 5096 1 1 6 SER C C -10.589 -13.752 -8.640 1.00 . A A . 6 SER C 1 1
9 5097 1 1 6 SER CA C -9.955 -13.446 -9.994 1.00 . A A . 6 SER CA 1 1
9 5098 1 1 6 SER CB C -10.868 -12.518 -10.799 1.00 . A A . 6 SER CB 1 1
9 5099 1 1 6 SER H H -10.458 -15.198 -11.071 1.00 . A A . 6 SER H 1 1
9 5100 1 1 6 SER HA H -9.008 -12.953 -9.832 1.00 . A A . 6 SER HA 1 1
9 5101 1 1 6 SER HB2 H -10.667 -12.645 -11.851 1.00 . A A . 6 SER HB2 1 1
9 5102 1 1 6 SER HB3 H -11.899 -12.769 -10.596 1.00 . A A . 6 SER HB3 1 1
9 5103 1 1 6 SER HG H -10.034 -10.767 -11.073 1.00 . A A . 6 SER HG 1 1
9 5104 1 1 6 SER N N -9.700 -14.674 -10.737 1.00 . A A . 6 SER N 1 1
9 5105 1 1 6 SER O O -11.806 -13.676 -8.480 1.00 . A A . 6 SER O 1 1
9 5106 1 1 6 SER OG O -10.650 -11.162 -10.452 1.00 . A A . 6 SER OG 1 1
9 5107 1 1 7 GLY C C -9.183 -15.031 -5.455 1.00 . A A . 7 GLY C 1 1
9 5108 1 1 7 GLY CA C -10.246 -14.411 -6.339 1.00 . A A . 7 GLY CA 1 1
9 5109 1 1 7 GLY H H -8.790 -14.142 -7.852 1.00 . A A . 7 GLY H 1 1
9 5110 1 1 7 GLY HA2 H -10.600 -13.502 -5.875 1.00 . A A . 7 GLY HA2 1 1
9 5111 1 1 7 GLY HA3 H -11.072 -15.102 -6.428 1.00 . A A . 7 GLY HA3 1 1
9 5112 1 1 7 GLY N N -9.751 -14.098 -7.667 1.00 . A A . 7 GLY N 1 1
9 5113 1 1 7 GLY O O -9.229 -16.226 -5.162 1.00 . A A . 7 GLY O 1 1
9 5114 1 1 8 SER C C -7.688 -15.403 -2.944 1.00 . A A . 8 SER C 1 1
9 5115 1 1 8 SER CA C -7.137 -14.695 -4.178 1.00 . A A . 8 SER CA 1 1
9 5116 1 1 8 SER CB C -6.242 -13.530 -3.755 1.00 . A A . 8 SER CB 1 1
9 5117 1 1 8 SER H H -8.239 -13.275 -5.297 1.00 . A A . 8 SER H 1 1
9 5118 1 1 8 SER HA H -6.551 -15.399 -4.751 1.00 . A A . 8 SER HA 1 1
9 5119 1 1 8 SER HB2 H -6.858 -12.705 -3.430 1.00 . A A . 8 SER HB2 1 1
9 5120 1 1 8 SER HB3 H -5.605 -13.846 -2.941 1.00 . A A . 8 SER HB3 1 1
9 5121 1 1 8 SER HG H -5.407 -12.136 -4.849 1.00 . A A . 8 SER HG 1 1
9 5122 1 1 8 SER N N -8.221 -14.218 -5.030 1.00 . A A . 8 SER N 1 1
9 5123 1 1 8 SER O O -7.403 -16.576 -2.708 1.00 . A A . 8 SER O 1 1
9 5124 1 1 8 SER OG O -5.427 -13.095 -4.830 1.00 . A A . 8 SER OG 1 1
9 5125 1 1 9 GLY C C -9.799 -14.226 -0.123 1.00 . A A . 9 GLY C 1 1
9 5126 1 1 9 GLY CA C -9.058 -15.252 -0.957 1.00 . A A . 9 GLY CA 1 1
9 5127 1 1 9 GLY H H -8.672 -13.748 -2.396 1.00 . A A . 9 GLY H 1 1
9 5128 1 1 9 GLY HA2 H -9.746 -16.035 -1.240 1.00 . A A . 9 GLY HA2 1 1
9 5129 1 1 9 GLY HA3 H -8.267 -15.681 -0.360 1.00 . A A . 9 GLY HA3 1 1
9 5130 1 1 9 GLY N N -8.480 -14.679 -2.158 1.00 . A A . 9 GLY N 1 1
9 5131 1 1 9 GLY O O -10.864 -14.512 0.421 1.00 . A A . 9 GLY O 1 1
9 5132 1 1 10 GLU C C -10.287 -10.812 -0.152 1.00 . A A . 10 GLU C 1 1
9 5133 1 1 10 GLU CA C -9.845 -11.957 0.755 1.00 . A A . 10 GLU CA 1 1
9 5134 1 1 10 GLU CB C -8.866 -11.437 1.810 1.00 . A A . 10 GLU CB 1 1
9 5135 1 1 10 GLU CD C -8.789 -10.424 4.123 1.00 . A A . 10 GLU CD 1 1
9 5136 1 1 10 GLU CG C -9.485 -10.440 2.776 1.00 . A A . 10 GLU CG 1 1
9 5137 1 1 10 GLU H H -8.381 -12.861 -0.479 1.00 . A A . 10 GLU H 1 1
9 5138 1 1 10 GLU HA H -10.713 -12.362 1.252 1.00 . A A . 10 GLU HA 1 1
9 5139 1 1 10 GLU HB2 H -8.491 -12.274 2.380 1.00 . A A . 10 GLU HB2 1 1
9 5140 1 1 10 GLU HB3 H -8.039 -10.954 1.310 1.00 . A A . 10 GLU HB3 1 1
9 5141 1 1 10 GLU HG2 H -9.423 -9.453 2.344 1.00 . A A . 10 GLU HG2 1 1
9 5142 1 1 10 GLU HG3 H -10.522 -10.701 2.927 1.00 . A A . 10 GLU HG3 1 1
9 5143 1 1 10 GLU N N -9.232 -13.028 -0.021 1.00 . A A . 10 GLU N 1 1
9 5144 1 1 10 GLU O O -9.567 -10.415 -1.068 1.00 . A A . 10 GLU O 1 1
9 5145 1 1 10 GLU OE1 O -7.587 -10.761 4.173 1.00 . A A . 10 GLU OE1 1 1
9 5146 1 1 10 GLU OE2 O -9.444 -10.074 5.126 1.00 . A A . 10 GLU OE2 1 1
9 5147 1 1 11 LYS C C -11.673 -7.840 -0.051 1.00 . A A . 11 LYS C 1 1
9 5148 1 1 11 LYS CA C -12.020 -9.186 -0.681 1.00 . A A . 11 LYS CA 1 1
9 5149 1 1 11 LYS CB C -13.538 -9.323 -0.812 1.00 . A A . 11 LYS CB 1 1
9 5150 1 1 11 LYS CD C -13.776 -9.456 -3.309 1.00 . A A . 11 LYS CD 1 1
9 5151 1 1 11 LYS CE C -14.910 -8.480 -3.583 1.00 . A A . 11 LYS CE 1 1
9 5152 1 1 11 LYS CG C -13.972 -10.181 -1.989 1.00 . A A . 11 LYS CG 1 1
9 5153 1 1 11 LYS H H -12.008 -10.644 0.853 1.00 . A A . 11 LYS H 1 1
9 5154 1 1 11 LYS HA H -11.576 -9.234 -1.664 1.00 . A A . 11 LYS HA 1 1
9 5155 1 1 11 LYS HB2 H -13.927 -9.767 0.093 1.00 . A A . 11 LYS HB2 1 1
9 5156 1 1 11 LYS HB3 H -13.968 -8.339 -0.934 1.00 . A A . 11 LYS HB3 1 1
9 5157 1 1 11 LYS HD2 H -12.846 -8.908 -3.275 1.00 . A A . 11 LYS HD2 1 1
9 5158 1 1 11 LYS HD3 H -13.738 -10.184 -4.108 1.00 . A A . 11 LYS HD3 1 1
9 5159 1 1 11 LYS HE2 H -15.830 -8.904 -3.211 1.00 . A A . 11 LYS HE2 1 1
9 5160 1 1 11 LYS HE3 H -14.704 -7.555 -3.065 1.00 . A A . 11 LYS HE3 1 1
9 5161 1 1 11 LYS HG2 H -13.385 -11.087 -1.997 1.00 . A A . 11 LYS HG2 1 1
9 5162 1 1 11 LYS HG3 H -15.018 -10.428 -1.876 1.00 . A A . 11 LYS HG3 1 1
9 5163 1 1 11 LYS HZ1 H -15.125 -7.173 -5.199 1.00 . A A . 11 LYS HZ1 1 1
9 5164 1 1 11 LYS HZ2 H -15.923 -8.652 -5.402 1.00 . A A . 11 LYS HZ2 1 1
9 5165 1 1 11 LYS HZ3 H -14.241 -8.569 -5.560 1.00 . A A . 11 LYS HZ3 1 1
9 5166 1 1 11 LYS N N -11.479 -10.285 0.109 1.00 . A A . 11 LYS N 1 1
9 5167 1 1 11 LYS NZ N -15.060 -8.199 -5.038 1.00 . A A . 11 LYS NZ 1 1
9 5168 1 1 11 LYS O O -12.529 -6.965 0.077 1.00 . A A . 11 LYS O 1 1
9 5169 1 1 12 SER C C -8.485 -6.188 0.637 1.00 . A A . 12 SER C 1 1
9 5170 1 1 12 SER CA C -9.954 -6.444 0.959 1.00 . A A . 12 SER CA 1 1
9 5171 1 1 12 SER CB C -10.153 -6.502 2.474 1.00 . A A . 12 SER CB 1 1
9 5172 1 1 12 SER H H -9.777 -8.417 0.211 1.00 . A A . 12 SER H 1 1
9 5173 1 1 12 SER HA H -10.545 -5.634 0.557 1.00 . A A . 12 SER HA 1 1
9 5174 1 1 12 SER HB2 H -9.675 -7.388 2.864 1.00 . A A . 12 SER HB2 1 1
9 5175 1 1 12 SER HB3 H -9.712 -5.626 2.927 1.00 . A A . 12 SER HB3 1 1
9 5176 1 1 12 SER HG H -11.732 -5.837 3.425 1.00 . A A . 12 SER HG 1 1
9 5177 1 1 12 SER N N -10.413 -7.682 0.340 1.00 . A A . 12 SER N 1 1
9 5178 1 1 12 SER O O -7.635 -7.059 0.824 1.00 . A A . 12 SER O 1 1
9 5179 1 1 12 SER OG O -11.530 -6.543 2.806 1.00 . A A . 12 SER OG 1 1
9 5180 1 1 13 HIS C C -5.891 -4.805 0.994 1.00 . A A . 13 HIS C 1 1
9 5181 1 1 13 HIS CA C -6.826 -4.612 -0.196 1.00 . A A . 13 HIS CA 1 1
9 5182 1 1 13 HIS CB C -6.776 -3.159 -0.669 1.00 . A A . 13 HIS CB 1 1
9 5183 1 1 13 HIS CD2 C -9.124 -2.327 -1.392 1.00 . A A . 13 HIS CD2 1 1
9 5184 1 1 13 HIS CE1 C -8.882 -2.529 -3.561 1.00 . A A . 13 HIS CE1 1 1
9 5185 1 1 13 HIS CG C -7.877 -2.801 -1.620 1.00 . A A . 13 HIS CG 1 1
9 5186 1 1 13 HIS H H -8.913 -4.333 0.025 1.00 . A A . 13 HIS H 1 1
9 5187 1 1 13 HIS HA H -6.501 -5.255 -1.000 1.00 . A A . 13 HIS HA 1 1
9 5188 1 1 13 HIS HB2 H -6.852 -2.506 0.187 1.00 . A A . 13 HIS HB2 1 1
9 5189 1 1 13 HIS HB3 H -5.834 -2.982 -1.169 1.00 . A A . 13 HIS HB3 1 1
9 5190 1 1 13 HIS HD1 H -6.964 -3.235 -3.468 1.00 . A A . 13 HIS HD1 1 1
9 5191 1 1 13 HIS HD2 H -9.564 -2.115 -0.427 1.00 . A A . 13 HIS HD2 1 1
9 5192 1 1 13 HIS HE1 H -9.078 -2.512 -4.623 1.00 . A A . 13 HIS HE1 1 1
9 5193 1 1 13 HIS N N -8.193 -4.985 0.152 1.00 . A A . 13 HIS N 1 1
9 5194 1 1 13 HIS ND1 N -7.757 -2.917 -2.988 1.00 . A A . 13 HIS ND1 1 1
9 5195 1 1 13 HIS NE2 N -9.729 -2.167 -2.614 1.00 . A A . 13 HIS NE2 1 1
9 5196 1 1 13 HIS O O -6.057 -4.171 2.037 1.00 . A A . 13 HIS O 1 1
9 5197 1 1 14 THR C C -2.558 -5.454 1.523 1.00 . A A . 14 THR C 1 1
9 5198 1 1 14 THR CA C -3.947 -5.961 1.892 1.00 . A A . 14 THR CA 1 1
9 5199 1 1 14 THR CB C -3.866 -7.469 2.197 1.00 . A A . 14 THR CB 1 1
9 5200 1 1 14 THR CG2 C -2.833 -7.748 3.278 1.00 . A A . 14 THR CG2 1 1
9 5201 1 1 14 THR H H -4.827 -6.157 -0.023 1.00 . A A . 14 THR H 1 1
9 5202 1 1 14 THR HA H -4.280 -5.452 2.785 1.00 . A A . 14 THR HA 1 1
9 5203 1 1 14 THR HB H -3.571 -7.987 1.295 1.00 . A A . 14 THR HB 1 1
9 5204 1 1 14 THR HG1 H -5.231 -8.881 2.380 1.00 . A A . 14 THR HG1 1 1
9 5205 1 1 14 THR HG21 H -3.252 -7.511 4.245 1.00 . A A . 14 THR HG21 1 1
9 5206 1 1 14 THR HG22 H -1.958 -7.139 3.106 1.00 . A A . 14 THR HG22 1 1
9 5207 1 1 14 THR HG23 H -2.557 -8.792 3.252 1.00 . A A . 14 THR HG23 1 1
9 5208 1 1 14 THR N N -4.907 -5.684 0.832 1.00 . A A . 14 THR N 1 1
9 5209 1 1 14 THR O O -2.116 -5.596 0.383 1.00 . A A . 14 THR O 1 1
9 5210 1 1 14 THR OG1 O -5.146 -7.954 2.616 1.00 . A A . 14 THR OG1 1 1
9 5211 1 1 15 CYS C C 0.508 -5.447 2.317 1.00 . A A . 15 CYS C 1 1
9 5212 1 1 15 CYS CA C -0.532 -4.331 2.273 1.00 . A A . 15 CYS CA 1 1
9 5213 1 1 15 CYS CB C -0.200 -3.268 3.322 1.00 . A A . 15 CYS CB 1 1
9 5214 1 1 15 CYS H H -2.278 -4.776 3.384 1.00 . A A . 15 CYS H 1 1
9 5215 1 1 15 CYS HA H -0.513 -3.877 1.294 1.00 . A A . 15 CYS HA 1 1
9 5216 1 1 15 CYS HB2 H -1.029 -2.579 3.399 1.00 . A A . 15 CYS HB2 1 1
9 5217 1 1 15 CYS HB3 H -0.050 -3.750 4.276 1.00 . A A . 15 CYS HB3 1 1
9 5218 1 1 15 CYS N N -1.872 -4.861 2.495 1.00 . A A . 15 CYS N 1 1
9 5219 1 1 15 CYS O O 0.724 -6.067 3.358 1.00 . A A . 15 CYS O 1 1
9 5220 1 1 15 CYS SG S 1.295 -2.296 2.949 1.00 . A A . 15 CYS SG 1 1
9 5221 1 1 16 ASP C C 3.448 -6.307 1.795 1.00 . A A . 16 ASP C 1 1
9 5222 1 1 16 ASP CA C 2.166 -6.737 1.088 1.00 . A A . 16 ASP CA 1 1
9 5223 1 1 16 ASP CB C 2.462 -7.064 -0.376 1.00 . A A . 16 ASP CB 1 1
9 5224 1 1 16 ASP CG C 1.379 -7.915 -1.010 1.00 . A A . 16 ASP CG 1 1
9 5225 1 1 16 ASP H H 0.931 -5.169 0.383 1.00 . A A . 16 ASP H 1 1
9 5226 1 1 16 ASP HA H 1.782 -7.621 1.574 1.00 . A A . 16 ASP HA 1 1
9 5227 1 1 16 ASP HB2 H 2.542 -6.142 -0.935 1.00 . A A . 16 ASP HB2 1 1
9 5228 1 1 16 ASP HB3 H 3.398 -7.599 -0.437 1.00 . A A . 16 ASP HB3 1 1
9 5229 1 1 16 ASP N N 1.148 -5.697 1.180 1.00 . A A . 16 ASP N 1 1
9 5230 1 1 16 ASP O O 4.302 -7.135 2.108 1.00 . A A . 16 ASP O 1 1
9 5231 1 1 16 ASP OD1 O 0.946 -8.896 -0.370 1.00 . A A . 16 ASP OD1 1 1
9 5232 1 1 16 ASP OD2 O 0.964 -7.600 -2.145 1.00 . A A . 16 ASP OD2 1 1
9 5233 1 1 17 GLU C C 4.814 -4.930 4.162 1.00 . A A . 17 GLU C 1 1
9 5234 1 1 17 GLU CA C 4.752 -4.467 2.710 1.00 . A A . 17 GLU CA 1 1
9 5235 1 1 17 GLU CB C 4.744 -2.938 2.651 1.00 . A A . 17 GLU CB 1 1
9 5236 1 1 17 GLU CD C 6.030 -2.276 0.580 1.00 . A A . 17 GLU CD 1 1
9 5237 1 1 17 GLU CG C 4.668 -2.384 1.238 1.00 . A A . 17 GLU CG 1 1
9 5238 1 1 17 GLU H H 2.857 -4.396 1.768 1.00 . A A . 17 GLU H 1 1
9 5239 1 1 17 GLU HA H 5.624 -4.833 2.190 1.00 . A A . 17 GLU HA 1 1
9 5240 1 1 17 GLU HB2 H 3.892 -2.573 3.206 1.00 . A A . 17 GLU HB2 1 1
9 5241 1 1 17 GLU HB3 H 5.647 -2.568 3.112 1.00 . A A . 17 GLU HB3 1 1
9 5242 1 1 17 GLU HG2 H 4.048 -3.036 0.642 1.00 . A A . 17 GLU HG2 1 1
9 5243 1 1 17 GLU HG3 H 4.223 -1.400 1.275 1.00 . A A . 17 GLU HG3 1 1
9 5244 1 1 17 GLU N N 3.573 -5.006 2.042 1.00 . A A . 17 GLU N 1 1
9 5245 1 1 17 GLU O O 5.873 -5.315 4.659 1.00 . A A . 17 GLU O 1 1
9 5246 1 1 17 GLU OE1 O 7.030 -2.120 1.311 1.00 . A A . 17 GLU OE1 1 1
9 5247 1 1 17 GLU OE2 O 6.095 -2.347 -0.665 1.00 . A A . 17 GLU OE2 1 1
9 5248 1 1 18 CYS C C 2.562 -6.414 6.417 1.00 . A A . 18 CYS C 1 1
9 5249 1 1 18 CYS CA C 3.594 -5.305 6.235 1.00 . A A . 18 CYS CA 1 1
9 5250 1 1 18 CYS CB C 3.237 -4.112 7.124 1.00 . A A . 18 CYS CB 1 1
9 5251 1 1 18 CYS H H 2.859 -4.574 4.389 1.00 . A A . 18 CYS H 1 1
9 5252 1 1 18 CYS HA H 4.563 -5.681 6.524 1.00 . A A . 18 CYS HA 1 1
9 5253 1 1 18 CYS HB2 H 3.153 -4.448 8.147 1.00 . A A . 18 CYS HB2 1 1
9 5254 1 1 18 CYS HB3 H 4.024 -3.374 7.056 1.00 . A A . 18 CYS HB3 1 1
9 5255 1 1 18 CYS N N 3.671 -4.890 4.839 1.00 . A A . 18 CYS N 1 1
9 5256 1 1 18 CYS O O 2.772 -7.352 7.185 1.00 . A A . 18 CYS O 1 1
9 5257 1 1 18 CYS SG S 1.671 -3.295 6.680 1.00 . A A . 18 CYS SG 1 1
9 5258 1 1 19 GLY C C -0.879 -6.746 6.396 1.00 . A A . 19 GLY C 1 1
9 5259 1 1 19 GLY CA C 0.399 -7.300 5.798 1.00 . A A . 19 GLY CA 1 1
9 5260 1 1 19 GLY H H 1.334 -5.531 5.105 1.00 . A A . 19 GLY H 1 1
9 5261 1 1 19 GLY HA2 H 0.187 -7.680 4.810 1.00 . A A . 19 GLY HA2 1 1
9 5262 1 1 19 GLY HA3 H 0.749 -8.113 6.417 1.00 . A A . 19 GLY HA3 1 1
9 5263 1 1 19 GLY N N 1.447 -6.301 5.702 1.00 . A A . 19 GLY N 1 1
9 5264 1 1 19 GLY O O -1.698 -7.492 6.932 1.00 . A A . 19 GLY O 1 1
9 5265 1 1 20 LYS C C -3.430 -4.961 5.911 1.00 . A A . 20 LYS C 1 1
9 5266 1 1 20 LYS CA C -2.237 -4.775 6.843 1.00 . A A . 20 LYS CA 1 1
9 5267 1 1 20 LYS CB C -1.969 -3.283 7.054 1.00 . A A . 20 LYS CB 1 1
9 5268 1 1 20 LYS CD C -2.306 -2.712 9.476 1.00 . A A . 20 LYS CD 1 1
9 5269 1 1 20 LYS CE C -1.625 -2.393 10.799 1.00 . A A . 20 LYS CE 1 1
9 5270 1 1 20 LYS CG C -1.290 -2.968 8.375 1.00 . A A . 20 LYS CG 1 1
9 5271 1 1 20 LYS H H -0.361 -4.888 5.867 1.00 . A A . 20 LYS H 1 1
9 5272 1 1 20 LYS HA H -2.465 -5.229 7.795 1.00 . A A . 20 LYS HA 1 1
9 5273 1 1 20 LYS HB2 H -1.336 -2.927 6.254 1.00 . A A . 20 LYS HB2 1 1
9 5274 1 1 20 LYS HB3 H -2.909 -2.753 7.020 1.00 . A A . 20 LYS HB3 1 1
9 5275 1 1 20 LYS HD2 H -2.927 -1.875 9.194 1.00 . A A . 20 LYS HD2 1 1
9 5276 1 1 20 LYS HD3 H -2.919 -3.593 9.600 1.00 . A A . 20 LYS HD3 1 1
9 5277 1 1 20 LYS HE2 H -0.774 -3.046 10.917 1.00 . A A . 20 LYS HE2 1 1
9 5278 1 1 20 LYS HE3 H -1.292 -1.366 10.778 1.00 . A A . 20 LYS HE3 1 1
9 5279 1 1 20 LYS HG2 H -0.670 -3.805 8.660 1.00 . A A . 20 LYS HG2 1 1
9 5280 1 1 20 LYS HG3 H -0.676 -2.087 8.253 1.00 . A A . 20 LYS HG3 1 1
9 5281 1 1 20 LYS HZ1 H -2.614 -3.591 12.197 1.00 . A A . 20 LYS HZ1 1 1
9 5282 1 1 20 LYS HZ2 H -3.493 -2.227 11.718 1.00 . A A . 20 LYS HZ2 1 1
9 5283 1 1 20 LYS HZ3 H -2.190 -2.061 12.782 1.00 . A A . 20 LYS HZ3 1 1
9 5284 1 1 20 LYS N N -1.050 -5.431 6.306 1.00 . A A . 20 LYS N 1 1
9 5285 1 1 20 LYS NZ N -2.545 -2.581 11.955 1.00 . A A . 20 LYS NZ 1 1
9 5286 1 1 20 LYS O O -3.273 -5.370 4.761 1.00 . A A . 20 LYS O 1 1
9 5287 1 1 21 ASN C C -6.582 -3.460 5.541 1.00 . A A . 21 ASN C 1 1
9 5288 1 1 21 ASN CA C -5.841 -4.791 5.626 1.00 . A A . 21 ASN CA 1 1
9 5289 1 1 21 ASN CB C -6.753 -5.857 6.235 1.00 . A A . 21 ASN CB 1 1
9 5290 1 1 21 ASN CG C -6.471 -7.242 5.684 1.00 . A A . 21 ASN CG 1 1
9 5291 1 1 21 ASN H H -4.683 -4.336 7.338 1.00 . A A . 21 ASN H 1 1
9 5292 1 1 21 ASN HA H -5.559 -5.097 4.629 1.00 . A A . 21 ASN HA 1 1
9 5293 1 1 21 ASN HB2 H -6.605 -5.880 7.305 1.00 . A A . 21 ASN HB2 1 1
9 5294 1 1 21 ASN HB3 H -7.781 -5.608 6.022 1.00 . A A . 21 ASN HB3 1 1
9 5295 1 1 21 ASN HD21 H -4.842 -7.387 6.816 1.00 . A A . 21 ASN HD21 1 1
9 5296 1 1 21 ASN HD22 H -5.184 -8.752 5.812 1.00 . A A . 21 ASN HD22 1 1
9 5297 1 1 21 ASN N N -4.621 -4.657 6.414 1.00 . A A . 21 ASN N 1 1
9 5298 1 1 21 ASN ND2 N -5.390 -7.856 6.151 1.00 . A A . 21 ASN ND2 1 1
9 5299 1 1 21 ASN O O -6.729 -2.754 6.539 1.00 . A A . 21 ASN O 1 1
9 5300 1 1 21 ASN OD1 O -7.217 -7.754 4.849 1.00 . A A . 21 ASN OD1 1 1
9 5301 1 1 22 PHE C C -8.967 -2.096 3.200 1.00 . A A . 22 PHE C 1 1
9 5302 1 1 22 PHE CA C -7.775 -1.878 4.127 1.00 . A A . 22 PHE CA 1 1
9 5303 1 1 22 PHE CB C -6.844 -0.816 3.538 1.00 . A A . 22 PHE CB 1 1
9 5304 1 1 22 PHE CD1 C -4.481 -1.452 4.095 1.00 . A A . 22 PHE CD1 1 1
9 5305 1 1 22 PHE CD2 C -5.475 0.364 5.278 1.00 . A A . 22 PHE CD2 1 1
9 5306 1 1 22 PHE CE1 C -3.313 -1.284 4.813 1.00 . A A . 22 PHE CE1 1 1
9 5307 1 1 22 PHE CE2 C -4.308 0.537 5.999 1.00 . A A . 22 PHE CE2 1 1
9 5308 1 1 22 PHE CG C -5.575 -0.631 4.319 1.00 . A A . 22 PHE CG 1 1
9 5309 1 1 22 PHE CZ C -3.226 -0.288 5.766 1.00 . A A . 22 PHE CZ 1 1
9 5310 1 1 22 PHE H H -6.900 -3.728 3.585 1.00 . A A . 22 PHE H 1 1
9 5311 1 1 22 PHE HA H -8.136 -1.536 5.084 1.00 . A A . 22 PHE HA 1 1
9 5312 1 1 22 PHE HB2 H -6.575 -1.101 2.532 1.00 . A A . 22 PHE HB2 1 1
9 5313 1 1 22 PHE HB3 H -7.361 0.131 3.513 1.00 . A A . 22 PHE HB3 1 1
9 5314 1 1 22 PHE HD1 H -4.547 -2.231 3.349 1.00 . A A . 22 PHE HD1 1 1
9 5315 1 1 22 PHE HD2 H -6.322 1.011 5.462 1.00 . A A . 22 PHE HD2 1 1
9 5316 1 1 22 PHE HE1 H -2.467 -1.930 4.628 1.00 . A A . 22 PHE HE1 1 1
9 5317 1 1 22 PHE HE2 H -4.244 1.317 6.743 1.00 . A A . 22 PHE HE2 1 1
9 5318 1 1 22 PHE HZ H -2.314 -0.155 6.329 1.00 . A A . 22 PHE HZ 1 1
9 5319 1 1 22 PHE N N -7.049 -3.124 4.343 1.00 . A A . 22 PHE N 1 1
9 5320 1 1 22 PHE O O -8.800 -2.385 2.014 1.00 . A A . 22 PHE O 1 1
9 5321 1 1 23 CYS C C -11.344 -1.321 1.686 1.00 . A A . 23 CYS C 1 1
9 5322 1 1 23 CYS CA C -11.389 -2.141 2.972 1.00 . A A . 23 CYS CA 1 1
9 5323 1 1 23 CYS CB C -12.611 -1.744 3.802 1.00 . A A . 23 CYS CB 1 1
9 5324 1 1 23 CYS H H -10.237 -1.726 4.698 1.00 . A A . 23 CYS H 1 1
9 5325 1 1 23 CYS HA H -11.464 -3.187 2.715 1.00 . A A . 23 CYS HA 1 1
9 5326 1 1 23 CYS HB2 H -12.610 -2.308 4.723 1.00 . A A . 23 CYS HB2 1 1
9 5327 1 1 23 CYS HB3 H -12.552 -0.690 4.033 1.00 . A A . 23 CYS HB3 1 1
9 5328 1 1 23 CYS HG H -14.239 -3.319 2.633 1.00 . A A . 23 CYS HG 1 1
9 5329 1 1 23 CYS N N -10.168 -1.957 3.749 1.00 . A A . 23 CYS N 1 1
9 5330 1 1 23 CYS O O -11.723 -1.802 0.618 1.00 . A A . 23 CYS O 1 1
9 5331 1 1 23 CYS SG S -14.192 -2.041 2.977 1.00 . A A . 23 CYS SG 1 1
9 5332 1 1 24 TYR C C -9.337 1.010 0.226 1.00 . A A . 24 TYR C 1 1
9 5333 1 1 24 TYR CA C -10.790 0.807 0.645 1.00 . A A . 24 TYR CA 1 1
9 5334 1 1 24 TYR CB C -11.434 2.157 0.963 1.00 . A A . 24 TYR CB 1 1
9 5335 1 1 24 TYR CD1 C -12.081 1.869 3.387 1.00 . A A . 24 TYR CD1 1 1
9 5336 1 1 24 TYR CD2 C -10.515 3.580 2.836 1.00 . A A . 24 TYR CD2 1 1
9 5337 1 1 24 TYR CE1 C -12.001 2.219 4.721 1.00 . A A . 24 TYR CE1 1 1
9 5338 1 1 24 TYR CE2 C -10.428 3.936 4.168 1.00 . A A . 24 TYR CE2 1 1
9 5339 1 1 24 TYR CG C -11.342 2.543 2.422 1.00 . A A . 24 TYR CG 1 1
9 5340 1 1 24 TYR CZ C -11.173 3.252 5.107 1.00 . A A . 24 TYR CZ 1 1
9 5341 1 1 24 TYR H H -10.594 0.245 2.676 1.00 . A A . 24 TYR H 1 1
9 5342 1 1 24 TYR HA H -11.327 0.347 -0.172 1.00 . A A . 24 TYR HA 1 1
9 5343 1 1 24 TYR HB2 H -10.945 2.927 0.386 1.00 . A A . 24 TYR HB2 1 1
9 5344 1 1 24 TYR HB3 H -12.480 2.122 0.694 1.00 . A A . 24 TYR HB3 1 1
9 5345 1 1 24 TYR HD1 H -12.729 1.060 3.082 1.00 . A A . 24 TYR HD1 1 1
9 5346 1 1 24 TYR HD2 H -9.933 4.113 2.099 1.00 . A A . 24 TYR HD2 1 1
9 5347 1 1 24 TYR HE1 H -12.584 1.684 5.456 1.00 . A A . 24 TYR HE1 1 1
9 5348 1 1 24 TYR HE2 H -9.779 4.745 4.471 1.00 . A A . 24 TYR HE2 1 1
9 5349 1 1 24 TYR HH H -11.968 3.606 6.821 1.00 . A A . 24 TYR HH 1 1
9 5350 1 1 24 TYR N N -10.881 -0.082 1.797 1.00 . A A . 24 TYR N 1 1
9 5351 1 1 24 TYR O O -8.504 1.440 1.024 1.00 . A A . 24 TYR O 1 1
9 5352 1 1 24 TYR OH O -11.089 3.603 6.435 1.00 . A A . 24 TYR OH 1 1
9 5353 1 1 25 ILE C C -7.098 2.199 -1.176 1.00 . A A . 25 ILE C 1 1
9 5354 1 1 25 ILE CA C -7.690 0.847 -1.557 1.00 . A A . 25 ILE CA 1 1
9 5355 1 1 25 ILE CB C -7.664 0.701 -3.090 1.00 . A A . 25 ILE CB 1 1
9 5356 1 1 25 ILE CD1 C -5.519 -0.666 -3.005 1.00 . A A . 25 ILE CD1 1 1
9 5357 1 1 25 ILE CG1 C -6.225 0.540 -3.584 1.00 . A A . 25 ILE CG1 1 1
9 5358 1 1 25 ILE CG2 C -8.324 1.904 -3.748 1.00 . A A . 25 ILE CG2 1 1
9 5359 1 1 25 ILE H H -9.749 0.359 -1.619 1.00 . A A . 25 ILE H 1 1
9 5360 1 1 25 ILE HA H -7.079 0.065 -1.131 1.00 . A A . 25 ILE HA 1 1
9 5361 1 1 25 ILE HB H -8.229 -0.179 -3.356 1.00 . A A . 25 ILE HB 1 1
9 5362 1 1 25 ILE HD11 H -5.082 -1.246 -3.805 1.00 . A A . 25 ILE HD11 1 1
9 5363 1 1 25 ILE HD12 H -4.739 -0.338 -2.333 1.00 . A A . 25 ILE HD12 1 1
9 5364 1 1 25 ILE HD13 H -6.228 -1.274 -2.465 1.00 . A A . 25 ILE HD13 1 1
9 5365 1 1 25 ILE HG12 H -6.229 0.437 -4.658 1.00 . A A . 25 ILE HG12 1 1
9 5366 1 1 25 ILE HG13 H -5.659 1.419 -3.313 1.00 . A A . 25 ILE HG13 1 1
9 5367 1 1 25 ILE HG21 H -7.708 2.779 -3.598 1.00 . A A . 25 ILE HG21 1 1
9 5368 1 1 25 ILE HG22 H -8.434 1.720 -4.806 1.00 . A A . 25 ILE HG22 1 1
9 5369 1 1 25 ILE HG23 H -9.295 2.068 -3.307 1.00 . A A . 25 ILE HG23 1 1
9 5370 1 1 25 ILE N N -9.042 0.697 -1.031 1.00 . A A . 25 ILE N 1 1
9 5371 1 1 25 ILE O O -5.959 2.283 -0.719 1.00 . A A . 25 ILE O 1 1
9 5372 1 1 26 SER C C -6.659 4.623 0.271 1.00 . A A . 26 SER C 1 1
9 5373 1 1 26 SER CA C -7.434 4.607 -1.043 1.00 . A A . 26 SER CA 1 1
9 5374 1 1 26 SER CB C -8.631 5.556 -0.955 1.00 . A A . 26 SER CB 1 1
9 5375 1 1 26 SER H H -8.781 3.125 -1.733 1.00 . A A . 26 SER H 1 1
9 5376 1 1 26 SER HA H -6.781 4.938 -1.837 1.00 . A A . 26 SER HA 1 1
9 5377 1 1 26 SER HB2 H -9.437 5.066 -0.429 1.00 . A A . 26 SER HB2 1 1
9 5378 1 1 26 SER HB3 H -8.341 6.447 -0.418 1.00 . A A . 26 SER HB3 1 1
9 5379 1 1 26 SER HG H -9.212 6.877 -2.279 1.00 . A A . 26 SER HG 1 1
9 5380 1 1 26 SER N N -7.881 3.257 -1.366 1.00 . A A . 26 SER N 1 1
9 5381 1 1 26 SER O O -5.587 5.220 0.364 1.00 . A A . 26 SER O 1 1
9 5382 1 1 26 SER OG O -9.085 5.926 -2.245 1.00 . A A . 26 SER OG 1 1
9 5383 1 1 27 ALA C C -5.176 3.294 2.492 1.00 . A A . 27 ALA C 1 1
9 5384 1 1 27 ALA CA C -6.571 3.900 2.592 1.00 . A A . 27 ALA CA 1 1
9 5385 1 1 27 ALA CB C -7.429 3.098 3.560 1.00 . A A . 27 ALA CB 1 1
9 5386 1 1 27 ALA H H -8.067 3.507 1.148 1.00 . A A . 27 ALA H 1 1
9 5387 1 1 27 ALA HA H -6.489 4.907 2.973 1.00 . A A . 27 ALA HA 1 1
9 5388 1 1 27 ALA HB1 H -6.870 2.244 3.913 1.00 . A A . 27 ALA HB1 1 1
9 5389 1 1 27 ALA HB2 H -7.702 3.721 4.399 1.00 . A A . 27 ALA HB2 1 1
9 5390 1 1 27 ALA HB3 H -8.322 2.760 3.055 1.00 . A A . 27 ALA HB3 1 1
9 5391 1 1 27 ALA N N -7.211 3.963 1.284 1.00 . A A . 27 ALA N 1 1
9 5392 1 1 27 ALA O O -4.188 3.917 2.884 1.00 . A A . 27 ALA O 1 1
9 5393 1 1 28 LEU C C -2.769 2.313 1.226 1.00 . A A . 28 LEU C 1 1
9 5394 1 1 28 LEU CA C -3.825 1.385 1.817 1.00 . A A . 28 LEU CA 1 1
9 5395 1 1 28 LEU CB C -3.992 0.152 0.926 1.00 . A A . 28 LEU CB 1 1
9 5396 1 1 28 LEU CD1 C -1.784 -0.931 1.410 1.00 . A A . 28 LEU CD1 1 1
9 5397 1 1 28 LEU CD2 C -3.033 -1.523 -0.674 1.00 . A A . 28 LEU CD2 1 1
9 5398 1 1 28 LEU CG C -2.709 -0.416 0.318 1.00 . A A . 28 LEU CG 1 1
9 5399 1 1 28 LEU H H -5.922 1.630 1.674 1.00 . A A . 28 LEU H 1 1
9 5400 1 1 28 LEU HA H -3.501 1.069 2.797 1.00 . A A . 28 LEU HA 1 1
9 5401 1 1 28 LEU HB2 H -4.449 -0.625 1.519 1.00 . A A . 28 LEU HB2 1 1
9 5402 1 1 28 LEU HB3 H -4.653 0.419 0.114 1.00 . A A . 28 LEU HB3 1 1
9 5403 1 1 28 LEU HD11 H -0.858 -0.376 1.389 1.00 . A A . 28 LEU HD11 1 1
9 5404 1 1 28 LEU HD12 H -1.580 -1.979 1.245 1.00 . A A . 28 LEU HD12 1 1
9 5405 1 1 28 LEU HD13 H -2.258 -0.805 2.373 1.00 . A A . 28 LEU HD13 1 1
9 5406 1 1 28 LEU HD21 H -3.021 -1.122 -1.677 1.00 . A A . 28 LEU HD21 1 1
9 5407 1 1 28 LEU HD22 H -4.012 -1.924 -0.458 1.00 . A A . 28 LEU HD22 1 1
9 5408 1 1 28 LEU HD23 H -2.296 -2.308 -0.591 1.00 . A A . 28 LEU HD23 1 1
9 5409 1 1 28 LEU HG H -2.191 0.370 -0.213 1.00 . A A . 28 LEU HG 1 1
9 5410 1 1 28 LEU N N -5.101 2.076 1.967 1.00 . A A . 28 LEU N 1 1
9 5411 1 1 28 LEU O O -1.652 2.405 1.737 1.00 . A A . 28 LEU O 1 1
9 5412 1 1 29 ARG C C -1.668 4.949 0.480 1.00 . A A . 29 ARG C 1 1
9 5413 1 1 29 ARG CA C -2.214 3.925 -0.510 1.00 . A A . 29 ARG CA 1 1
9 5414 1 1 29 ARG CB C -2.920 4.641 -1.664 1.00 . A A . 29 ARG CB 1 1
9 5415 1 1 29 ARG CD C -2.591 2.877 -3.422 1.00 . A A . 29 ARG CD 1 1
9 5416 1 1 29 ARG CG C -3.603 3.698 -2.639 1.00 . A A . 29 ARG CG 1 1
9 5417 1 1 29 ARG CZ C -0.546 3.236 -4.739 1.00 . A A . 29 ARG CZ 1 1
9 5418 1 1 29 ARG H H -4.034 2.887 -0.212 1.00 . A A . 29 ARG H 1 1
9 5419 1 1 29 ARG HA H -1.390 3.350 -0.906 1.00 . A A . 29 ARG HA 1 1
9 5420 1 1 29 ARG HB2 H -3.667 5.306 -1.256 1.00 . A A . 29 ARG HB2 1 1
9 5421 1 1 29 ARG HB3 H -2.192 5.223 -2.209 1.00 . A A . 29 ARG HB3 1 1
9 5422 1 1 29 ARG HD2 H -2.094 2.199 -2.744 1.00 . A A . 29 ARG HD2 1 1
9 5423 1 1 29 ARG HD3 H -3.115 2.309 -4.177 1.00 . A A . 29 ARG HD3 1 1
9 5424 1 1 29 ARG HE H -1.699 4.689 -4.004 1.00 . A A . 29 ARG HE 1 1
9 5425 1 1 29 ARG HG2 H -4.244 3.026 -2.087 1.00 . A A . 29 ARG HG2 1 1
9 5426 1 1 29 ARG HG3 H -4.196 4.277 -3.331 1.00 . A A . 29 ARG HG3 1 1
9 5427 1 1 29 ARG HH11 H -1.025 1.299 -4.424 1.00 . A A . 29 ARG HH11 1 1
9 5428 1 1 29 ARG HH12 H 0.415 1.566 -5.351 1.00 . A A . 29 ARG HH12 1 1
9 5429 1 1 29 ARG HH21 H 0.194 5.054 -5.223 1.00 . A A . 29 ARG HH21 1 1
9 5430 1 1 29 ARG HH22 H 1.108 3.703 -5.804 1.00 . A A . 29 ARG HH22 1 1
9 5431 1 1 29 ARG N N -3.130 3.002 0.149 1.00 . A A . 29 ARG N 1 1
9 5432 1 1 29 ARG NE N -1.588 3.718 -4.071 1.00 . A A . 29 ARG NE 1 1
9 5433 1 1 29 ARG NH1 N -0.371 1.926 -4.846 1.00 . A A . 29 ARG NH1 1 1
9 5434 1 1 29 ARG NH2 N 0.323 4.066 -5.301 1.00 . A A . 29 ARG NH2 1 1
9 5435 1 1 29 ARG O O -0.473 5.248 0.483 1.00 . A A . 29 ARG O 1 1
9 5436 1 1 30 ILE C C -1.188 5.876 3.329 1.00 . A A . 30 ILE C 1 1
9 5437 1 1 30 ILE CA C -2.156 6.473 2.313 1.00 . A A . 30 ILE CA 1 1
9 5438 1 1 30 ILE CB C -3.378 7.041 3.057 1.00 . A A . 30 ILE CB 1 1
9 5439 1 1 30 ILE CD1 C -5.673 8.072 2.667 1.00 . A A . 30 ILE CD1 1 1
9 5440 1 1 30 ILE CG1 C -4.320 7.743 2.076 1.00 . A A . 30 ILE CG1 1 1
9 5441 1 1 30 ILE CG2 C -2.934 8.000 4.151 1.00 . A A . 30 ILE CG2 1 1
9 5442 1 1 30 ILE H H -3.488 5.205 1.266 1.00 . A A . 30 ILE H 1 1
9 5443 1 1 30 ILE HA H -1.664 7.286 1.797 1.00 . A A . 30 ILE HA 1 1
9 5444 1 1 30 ILE HB H -3.902 6.220 3.522 1.00 . A A . 30 ILE HB 1 1
9 5445 1 1 30 ILE HD11 H -6.386 8.225 1.870 1.00 . A A . 30 ILE HD11 1 1
9 5446 1 1 30 ILE HD12 H -6.002 7.255 3.291 1.00 . A A . 30 ILE HD12 1 1
9 5447 1 1 30 ILE HD13 H -5.598 8.972 3.259 1.00 . A A . 30 ILE HD13 1 1
9 5448 1 1 30 ILE HG12 H -3.867 8.666 1.750 1.00 . A A . 30 ILE HG12 1 1
9 5449 1 1 30 ILE HG13 H -4.478 7.103 1.220 1.00 . A A . 30 ILE HG13 1 1
9 5450 1 1 30 ILE HG21 H -3.643 8.812 4.228 1.00 . A A . 30 ILE HG21 1 1
9 5451 1 1 30 ILE HG22 H -2.887 7.475 5.093 1.00 . A A . 30 ILE HG22 1 1
9 5452 1 1 30 ILE HG23 H -1.959 8.395 3.910 1.00 . A A . 30 ILE HG23 1 1
9 5453 1 1 30 ILE N N -2.550 5.484 1.318 1.00 . A A . 30 ILE N 1 1
9 5454 1 1 30 ILE O O -0.261 6.545 3.788 1.00 . A A . 30 ILE O 1 1
9 5455 1 1 31 HIS C C 0.788 3.560 4.008 1.00 . A A . 31 HIS C 1 1
9 5456 1 1 31 HIS CA C -0.555 3.923 4.636 1.00 . A A . 31 HIS CA 1 1
9 5457 1 1 31 HIS CB C -1.247 2.661 5.153 1.00 . A A . 31 HIS CB 1 1
9 5458 1 1 31 HIS CD2 C 0.150 0.480 5.007 1.00 . A A . 31 HIS CD2 1 1
9 5459 1 1 31 HIS CE1 C 1.098 0.574 6.982 1.00 . A A . 31 HIS CE1 1 1
9 5460 1 1 31 HIS CG C -0.294 1.603 5.619 1.00 . A A . 31 HIS CG 1 1
9 5461 1 1 31 HIS H H -2.163 4.131 3.276 1.00 . A A . 31 HIS H 1 1
9 5462 1 1 31 HIS HA H -0.381 4.592 5.465 1.00 . A A . 31 HIS HA 1 1
9 5463 1 1 31 HIS HB2 H -1.884 2.922 5.985 1.00 . A A . 31 HIS HB2 1 1
9 5464 1 1 31 HIS HB3 H -1.850 2.240 4.361 1.00 . A A . 31 HIS HB3 1 1
9 5465 1 1 31 HIS HD1 H 0.199 2.327 7.535 1.00 . A A . 31 HIS HD1 1 1
9 5466 1 1 31 HIS HD2 H -0.124 0.136 4.020 1.00 . A A . 31 HIS HD2 1 1
9 5467 1 1 31 HIS HE1 H 1.702 0.334 7.844 1.00 . A A . 31 HIS HE1 1 1
9 5468 1 1 31 HIS N N -1.409 4.612 3.676 1.00 . A A . 31 HIS N 1 1
9 5469 1 1 31 HIS ND1 N 0.318 1.632 6.854 1.00 . A A . 31 HIS ND1 1 1
9 5470 1 1 31 HIS NE2 N 1.014 -0.142 5.875 1.00 . A A . 31 HIS NE2 1 1
9 5471 1 1 31 HIS O O 1.823 3.597 4.671 1.00 . A A . 31 HIS O 1 1
9 5472 1 1 32 GLN C C 3.030 3.934 2.125 1.00 . A A . 32 GLN C 1 1
9 5473 1 1 32 GLN CA C 1.975 2.839 2.010 1.00 . A A . 32 GLN CA 1 1
9 5474 1 1 32 GLN CB C 1.661 2.569 0.537 1.00 . A A . 32 GLN CB 1 1
9 5475 1 1 32 GLN CD C 1.200 0.757 -1.162 1.00 . A A . 32 GLN CD 1 1
9 5476 1 1 32 GLN CG C 1.066 1.193 0.284 1.00 . A A . 32 GLN CG 1 1
9 5477 1 1 32 GLN H H -0.097 3.199 2.252 1.00 . A A . 32 GLN H 1 1
9 5478 1 1 32 GLN HA H 2.361 1.936 2.457 1.00 . A A . 32 GLN HA 1 1
9 5479 1 1 32 GLN HB2 H 0.958 3.311 0.189 1.00 . A A . 32 GLN HB2 1 1
9 5480 1 1 32 GLN HB3 H 2.574 2.653 -0.034 1.00 . A A . 32 GLN HB3 1 1
9 5481 1 1 32 GLN HE21 H -0.112 2.140 -1.726 1.00 . A A . 32 GLN HE21 1 1
9 5482 1 1 32 GLN HE22 H 0.533 1.157 -2.991 1.00 . A A . 32 GLN HE22 1 1
9 5483 1 1 32 GLN HG2 H 1.575 0.474 0.909 1.00 . A A . 32 GLN HG2 1 1
9 5484 1 1 32 GLN HG3 H 0.018 1.215 0.543 1.00 . A A . 32 GLN HG3 1 1
9 5485 1 1 32 GLN N N 0.760 3.209 2.726 1.00 . A A . 32 GLN N 1 1
9 5486 1 1 32 GLN NE2 N 0.466 1.417 -2.050 1.00 . A A . 32 GLN NE2 1 1
9 5487 1 1 32 GLN O O 4.228 3.668 2.023 1.00 . A A . 32 GLN O 1 1
9 5488 1 1 32 GLN OE1 O 1.954 -0.163 -1.478 1.00 . A A . 32 GLN OE1 1 1
9 5489 1 1 33 ARG C C 4.468 6.085 3.610 1.00 . A A . 33 ARG C 1 1
9 5490 1 1 33 ARG CA C 3.483 6.301 2.465 1.00 . A A . 33 ARG CA 1 1
9 5491 1 1 33 ARG CB C 2.690 7.589 2.696 1.00 . A A . 33 ARG CB 1 1
9 5492 1 1 33 ARG CD C 0.949 9.195 1.857 1.00 . A A . 33 ARG CD 1 1
9 5493 1 1 33 ARG CG C 1.759 7.945 1.549 1.00 . A A . 33 ARG CG 1 1
9 5494 1 1 33 ARG CZ C 0.186 10.042 -0.321 1.00 . A A . 33 ARG CZ 1 1
9 5495 1 1 33 ARG H H 1.611 5.314 2.409 1.00 . A A . 33 ARG H 1 1
9 5496 1 1 33 ARG HA H 4.036 6.389 1.542 1.00 . A A . 33 ARG HA 1 1
9 5497 1 1 33 ARG HB2 H 2.097 7.477 3.592 1.00 . A A . 33 ARG HB2 1 1
9 5498 1 1 33 ARG HB3 H 3.384 8.404 2.834 1.00 . A A . 33 ARG HB3 1 1
9 5499 1 1 33 ARG HD2 H 0.465 9.068 2.813 1.00 . A A . 33 ARG HD2 1 1
9 5500 1 1 33 ARG HD3 H 1.620 10.039 1.903 1.00 . A A . 33 ARG HD3 1 1
9 5501 1 1 33 ARG HE H -0.986 9.170 1.036 1.00 . A A . 33 ARG HE 1 1
9 5502 1 1 33 ARG HG2 H 2.347 8.120 0.661 1.00 . A A . 33 ARG HG2 1 1
9 5503 1 1 33 ARG HG3 H 1.082 7.121 1.379 1.00 . A A . 33 ARG HG3 1 1
9 5504 1 1 33 ARG HH11 H 2.159 10.285 0.042 1.00 . A A . 33 ARG HH11 1 1
9 5505 1 1 33 ARG HH12 H 1.608 10.877 -1.490 1.00 . A A . 33 ARG HH12 1 1
9 5506 1 1 33 ARG HH21 H -1.723 9.947 -0.978 1.00 . A A . 33 ARG HH21 1 1
9 5507 1 1 33 ARG HH22 H -0.600 10.686 -2.069 1.00 . A A . 33 ARG HH22 1 1
9 5508 1 1 33 ARG N N 2.577 5.165 2.337 1.00 . A A . 33 ARG N 1 1
9 5509 1 1 33 ARG NE N -0.068 9.452 0.841 1.00 . A A . 33 ARG NE 1 1
9 5510 1 1 33 ARG NH1 N 1.419 10.434 -0.614 1.00 . A A . 33 ARG NH1 1 1
9 5511 1 1 33 ARG NH2 N -0.793 10.241 -1.195 1.00 . A A . 33 ARG NH2 1 1
9 5512 1 1 33 ARG O O 5.562 6.650 3.616 1.00 . A A . 33 ARG O 1 1
9 5513 1 1 34 VAL C C 6.082 4.065 5.337 1.00 . A A . 34 VAL C 1 1
9 5514 1 1 34 VAL CA C 4.920 4.972 5.727 1.00 . A A . 34 VAL CA 1 1
9 5515 1 1 34 VAL CB C 4.120 4.303 6.860 1.00 . A A . 34 VAL CB 1 1
9 5516 1 1 34 VAL CG1 C 2.882 5.122 7.195 1.00 . A A . 34 VAL CG1 1 1
9 5517 1 1 34 VAL CG2 C 3.740 2.881 6.475 1.00 . A A . 34 VAL CG2 1 1
9 5518 1 1 34 VAL H H 3.190 4.843 4.516 1.00 . A A . 34 VAL H 1 1
9 5519 1 1 34 VAL HA H 5.315 5.907 6.097 1.00 . A A . 34 VAL HA 1 1
9 5520 1 1 34 VAL HB H 4.745 4.261 7.739 1.00 . A A . 34 VAL HB 1 1
9 5521 1 1 34 VAL HG11 H 3.129 6.173 7.169 1.00 . A A . 34 VAL HG11 1 1
9 5522 1 1 34 VAL HG12 H 2.107 4.915 6.472 1.00 . A A . 34 VAL HG12 1 1
9 5523 1 1 34 VAL HG13 H 2.533 4.859 8.182 1.00 . A A . 34 VAL HG13 1 1
9 5524 1 1 34 VAL HG21 H 3.741 2.785 5.400 1.00 . A A . 34 VAL HG21 1 1
9 5525 1 1 34 VAL HG22 H 4.454 2.191 6.899 1.00 . A A . 34 VAL HG22 1 1
9 5526 1 1 34 VAL HG23 H 2.754 2.656 6.855 1.00 . A A . 34 VAL HG23 1 1
9 5527 1 1 34 VAL N N 4.073 5.263 4.577 1.00 . A A . 34 VAL N 1 1
9 5528 1 1 34 VAL O O 7.150 4.108 5.949 1.00 . A A . 34 VAL O 1 1
9 5529 1 1 35 HIS C C 7.929 3.061 2.987 1.00 . A A . 35 HIS C 1 1
9 5530 1 1 35 HIS CA C 6.898 2.327 3.840 1.00 . A A . 35 HIS CA 1 1
9 5531 1 1 35 HIS CB C 6.268 1.190 3.035 1.00 . A A . 35 HIS CB 1 1
9 5532 1 1 35 HIS CD2 C 4.202 0.082 4.144 1.00 . A A . 35 HIS CD2 1 1
9 5533 1 1 35 HIS CE1 C 5.237 -1.529 5.211 1.00 . A A . 35 HIS CE1 1 1
9 5534 1 1 35 HIS CG C 5.524 0.200 3.877 1.00 . A A . 35 HIS CG 1 1
9 5535 1 1 35 HIS H H 4.996 3.256 3.866 1.00 . A A . 35 HIS H 1 1
9 5536 1 1 35 HIS HA H 7.395 1.912 4.704 1.00 . A A . 35 HIS HA 1 1
9 5537 1 1 35 HIS HB2 H 5.573 1.607 2.321 1.00 . A A . 35 HIS HB2 1 1
9 5538 1 1 35 HIS HB3 H 7.046 0.659 2.505 1.00 . A A . 35 HIS HB3 1 1
9 5539 1 1 35 HIS HD1 H 7.107 -1.006 4.567 1.00 . A A . 35 HIS HD1 1 1
9 5540 1 1 35 HIS HD2 H 3.413 0.721 3.773 1.00 . A A . 35 HIS HD2 1 1
9 5541 1 1 35 HIS HE1 H 5.432 -2.392 5.831 1.00 . A A . 35 HIS HE1 1 1
9 5542 1 1 35 HIS N N 5.868 3.244 4.314 1.00 . A A . 35 HIS N 1 1
9 5543 1 1 35 HIS ND1 N 6.145 -0.824 4.561 1.00 . A A . 35 HIS ND1 1 1
9 5544 1 1 35 HIS NE2 N 4.050 -1.000 4.976 1.00 . A A . 35 HIS NE2 1 1
9 5545 1 1 35 HIS O O 9.111 2.720 2.996 1.00 . A A . 35 HIS O 1 1
9 5546 1 1 36 MET C C 9.081 5.924 2.196 1.00 . A A . 36 MET C 1 1
9 5547 1 1 36 MET CA C 8.354 4.850 1.393 1.00 . A A . 36 MET CA 1 1
9 5548 1 1 36 MET CB C 7.557 5.496 0.259 1.00 . A A . 36 MET CB 1 1
9 5549 1 1 36 MET CE C 5.016 6.248 -1.302 1.00 . A A . 36 MET CE 1 1
9 5550 1 1 36 MET CG C 6.903 6.812 0.648 1.00 . A A . 36 MET CG 1 1
9 5551 1 1 36 MET H H 6.518 4.292 2.287 1.00 . A A . 36 MET H 1 1
9 5552 1 1 36 MET HA H 9.085 4.177 0.970 1.00 . A A . 36 MET HA 1 1
9 5553 1 1 36 MET HB2 H 8.221 5.681 -0.572 1.00 . A A . 36 MET HB2 1 1
9 5554 1 1 36 MET HB3 H 6.781 4.813 -0.055 1.00 . A A . 36 MET HB3 1 1
9 5555 1 1 36 MET HE1 H 4.424 5.875 -0.478 1.00 . A A . 36 MET HE1 1 1
9 5556 1 1 36 MET HE2 H 4.361 6.601 -2.084 1.00 . A A . 36 MET HE2 1 1
9 5557 1 1 36 MET HE3 H 5.640 5.455 -1.685 1.00 . A A . 36 MET HE3 1 1
9 5558 1 1 36 MET HG2 H 6.189 6.625 1.436 1.00 . A A . 36 MET HG2 1 1
9 5559 1 1 36 MET HG3 H 7.667 7.484 1.010 1.00 . A A . 36 MET HG3 1 1
9 5560 1 1 36 MET N N 7.471 4.068 2.251 1.00 . A A . 36 MET N 1 1
9 5561 1 1 36 MET O O 10.203 6.306 1.866 1.00 . A A . 36 MET O 1 1
9 5562 1 1 36 MET SD S 6.047 7.597 -0.731 1.00 . A A . 36 MET SD 1 1
9 5563 1 1 37 GLY C C 10.457 7.100 4.479 1.00 . A A . 37 GLY C 1 1
9 5564 1 1 37 GLY CA C 9.033 7.435 4.083 1.00 . A A . 37 GLY CA 1 1
9 5565 1 1 37 GLY H H 7.540 6.066 3.466 1.00 . A A . 37 GLY H 1 1
9 5566 1 1 37 GLY HA2 H 9.031 8.369 3.542 1.00 . A A . 37 GLY HA2 1 1
9 5567 1 1 37 GLY HA3 H 8.440 7.548 4.979 1.00 . A A . 37 GLY HA3 1 1
9 5568 1 1 37 GLY N N 8.433 6.409 3.251 1.00 . A A . 37 GLY N 1 1
9 5569 1 1 37 GLY O O 10.711 6.060 5.085 1.00 . A A . 37 GLY O 1 1
9 5570 1 1 38 GLU C C 13.239 6.368 4.070 1.00 . A A . 38 GLU C 1 1
9 5571 1 1 38 GLU CA C 12.795 7.775 4.458 1.00 . A A . 38 GLU CA 1 1
9 5572 1 1 38 GLU CB C 13.040 8.006 5.951 1.00 . A A . 38 GLU CB 1 1
9 5573 1 1 38 GLU CD C 12.106 10.342 6.174 1.00 . A A . 38 GLU CD 1 1
9 5574 1 1 38 GLU CG C 13.329 9.455 6.303 1.00 . A A . 38 GLU CG 1 1
9 5575 1 1 38 GLU H H 11.124 8.796 3.654 1.00 . A A . 38 GLU H 1 1
9 5576 1 1 38 GLU HA H 13.375 8.490 3.893 1.00 . A A . 38 GLU HA 1 1
9 5577 1 1 38 GLU HB2 H 12.164 7.691 6.499 1.00 . A A . 38 GLU HB2 1 1
9 5578 1 1 38 GLU HB3 H 13.883 7.406 6.261 1.00 . A A . 38 GLU HB3 1 1
9 5579 1 1 38 GLU HG2 H 13.682 9.500 7.323 1.00 . A A . 38 GLU HG2 1 1
9 5580 1 1 38 GLU HG3 H 14.097 9.827 5.641 1.00 . A A . 38 GLU HG3 1 1
9 5581 1 1 38 GLU N N 11.389 7.985 4.136 1.00 . A A . 38 GLU N 1 1
9 5582 1 1 38 GLU O O 13.837 5.649 4.871 1.00 . A A . 38 GLU O 1 1
9 5583 1 1 38 GLU OE1 O 11.194 10.221 7.019 1.00 . A A . 38 GLU OE1 1 1
9 5584 1 1 38 GLU OE2 O 12.061 11.158 5.230 1.00 . A A . 38 GLU OE2 1 1
9 5585 1 1 39 LYS C C 14.470 4.751 1.353 1.00 . A A . 39 LYS C 1 1
9 5586 1 1 39 LYS CA C 13.308 4.659 2.338 1.00 . A A . 39 LYS CA 1 1
9 5587 1 1 39 LYS CB C 12.107 3.992 1.663 1.00 . A A . 39 LYS CB 1 1
9 5588 1 1 39 LYS CD C 11.157 1.931 0.587 1.00 . A A . 39 LYS CD 1 1
9 5589 1 1 39 LYS CE C 11.249 0.416 0.492 1.00 . A A . 39 LYS CE 1 1
9 5590 1 1 39 LYS CG C 12.300 2.508 1.405 1.00 . A A . 39 LYS CG 1 1
9 5591 1 1 39 LYS H H 12.463 6.597 2.242 1.00 . A A . 39 LYS H 1 1
9 5592 1 1 39 LYS HA H 13.614 4.060 3.182 1.00 . A A . 39 LYS HA 1 1
9 5593 1 1 39 LYS HB2 H 11.240 4.117 2.295 1.00 . A A . 39 LYS HB2 1 1
9 5594 1 1 39 LYS HB3 H 11.924 4.480 0.717 1.00 . A A . 39 LYS HB3 1 1
9 5595 1 1 39 LYS HD2 H 10.221 2.194 1.057 1.00 . A A . 39 LYS HD2 1 1
9 5596 1 1 39 LYS HD3 H 11.192 2.349 -0.409 1.00 . A A . 39 LYS HD3 1 1
9 5597 1 1 39 LYS HE2 H 11.970 0.159 -0.269 1.00 . A A . 39 LYS HE2 1 1
9 5598 1 1 39 LYS HE3 H 11.578 0.028 1.445 1.00 . A A . 39 LYS HE3 1 1
9 5599 1 1 39 LYS HG2 H 13.224 2.363 0.865 1.00 . A A . 39 LYS HG2 1 1
9 5600 1 1 39 LYS HG3 H 12.349 1.991 2.353 1.00 . A A . 39 LYS HG3 1 1
9 5601 1 1 39 LYS HZ1 H 10.034 -0.789 -0.707 1.00 . A A . 39 LYS HZ1 1 1
9 5602 1 1 39 LYS HZ2 H 9.233 0.544 -0.040 1.00 . A A . 39 LYS HZ2 1 1
9 5603 1 1 39 LYS HZ3 H 9.603 -0.793 0.929 1.00 . A A . 39 LYS HZ3 1 1
9 5604 1 1 39 LYS N N 12.941 5.979 2.834 1.00 . A A . 39 LYS N 1 1
9 5605 1 1 39 LYS NZ N 9.938 -0.199 0.144 1.00 . A A . 39 LYS NZ 1 1
9 5606 1 1 39 LYS O O 14.728 5.811 0.781 1.00 . A A . 39 LYS O 1 1
9 5607 1 1 40 CYS C C 15.848 3.214 -1.163 1.00 . A A . 40 CYS C 1 1
9 5608 1 1 40 CYS CA C 16.300 3.592 0.244 1.00 . A A . 40 CYS CA 1 1
9 5609 1 1 40 CYS CB C 17.346 2.594 0.743 1.00 . A A . 40 CYS CB 1 1
9 5610 1 1 40 CYS H H 14.912 2.824 1.645 1.00 . A A . 40 CYS H 1 1
9 5611 1 1 40 CYS HA H 16.740 4.577 0.215 1.00 . A A . 40 CYS HA 1 1
9 5612 1 1 40 CYS HB2 H 17.532 2.773 1.792 1.00 . A A . 40 CYS HB2 1 1
9 5613 1 1 40 CYS HB3 H 16.965 1.592 0.617 1.00 . A A . 40 CYS HB3 1 1
9 5614 1 1 40 CYS HG H 18.696 2.617 -1.420 1.00 . A A . 40 CYS HG 1 1
9 5615 1 1 40 CYS N N 15.166 3.637 1.160 1.00 . A A . 40 CYS N 1 1
9 5616 1 1 40 CYS O O 15.789 2.034 -1.510 1.00 . A A . 40 CYS O 1 1
9 5617 1 1 40 CYS SG S 18.932 2.695 -0.120 1.00 . A A . 40 CYS SG 1 1
9 5618 1 1 41 SER C C 16.053 4.601 -4.338 1.00 . A A . 41 SER C 1 1
9 5619 1 1 41 SER CA C 15.076 3.995 -3.335 1.00 . A A . 41 SER CA 1 1
9 5620 1 1 41 SER CB C 13.682 4.592 -3.539 1.00 . A A . 41 SER CB 1 1
9 5621 1 1 41 SER H H 15.596 5.141 -1.632 1.00 . A A . 41 SER H 1 1
9 5622 1 1 41 SER HA H 15.029 2.929 -3.495 1.00 . A A . 41 SER HA 1 1
9 5623 1 1 41 SER HB2 H 13.119 4.507 -2.623 1.00 . A A . 41 SER HB2 1 1
9 5624 1 1 41 SER HB3 H 13.776 5.634 -3.809 1.00 . A A . 41 SER HB3 1 1
9 5625 1 1 41 SER HG H 13.286 4.232 -5.424 1.00 . A A . 41 SER HG 1 1
9 5626 1 1 41 SER N N 15.528 4.222 -1.967 1.00 . A A . 41 SER N 1 1
9 5627 1 1 41 SER O O 15.859 5.719 -4.814 1.00 . A A . 41 SER O 1 1
9 5628 1 1 41 SER OG O 12.984 3.915 -4.569 1.00 . A A . 41 SER OG 1 1
9 5629 1 1 42 GLY C C 17.603 4.295 -7.030 1.00 . A A . 42 GLY C 1 1
9 5630 1 1 42 GLY CA C 18.099 4.332 -5.598 1.00 . A A . 42 GLY CA 1 1
9 5631 1 1 42 GLY H H 17.210 2.970 -4.243 1.00 . A A . 42 GLY H 1 1
9 5632 1 1 42 GLY HA2 H 18.360 5.349 -5.345 1.00 . A A . 42 GLY HA2 1 1
9 5633 1 1 42 GLY HA3 H 18.982 3.714 -5.519 1.00 . A A . 42 GLY HA3 1 1
9 5634 1 1 42 GLY N N 17.106 3.853 -4.654 1.00 . A A . 42 GLY N 1 1
9 5635 1 1 42 GLY O O 16.834 3.416 -7.421 1.00 . A A . 42 GLY O 1 1
9 5636 1 1 43 PRO C C 18.258 4.250 -10.097 1.00 . A A . 43 PRO C 1 1
9 5637 1 1 43 PRO CA C 17.655 5.365 -9.249 1.00 . A A . 43 PRO CA 1 1
9 5638 1 1 43 PRO CB C 18.211 6.725 -9.679 1.00 . A A . 43 PRO CB 1 1
9 5639 1 1 43 PRO CD C 18.965 6.348 -7.442 1.00 . A A . 43 PRO CD 1 1
9 5640 1 1 43 PRO CG C 19.349 6.978 -8.752 1.00 . A A . 43 PRO CG 1 1
9 5641 1 1 43 PRO HA H 16.580 5.361 -9.363 1.00 . A A . 43 PRO HA 1 1
9 5642 1 1 43 PRO HB2 H 18.541 6.673 -10.707 1.00 . A A . 43 PRO HB2 1 1
9 5643 1 1 43 PRO HB3 H 17.445 7.479 -9.579 1.00 . A A . 43 PRO HB3 1 1
9 5644 1 1 43 PRO HD2 H 19.837 5.949 -6.945 1.00 . A A . 43 PRO HD2 1 1
9 5645 1 1 43 PRO HD3 H 18.464 7.066 -6.810 1.00 . A A . 43 PRO HD3 1 1
9 5646 1 1 43 PRO HG2 H 20.247 6.521 -9.139 1.00 . A A . 43 PRO HG2 1 1
9 5647 1 1 43 PRO HG3 H 19.491 8.042 -8.628 1.00 . A A . 43 PRO HG3 1 1
9 5648 1 1 43 PRO N N 18.047 5.268 -7.840 1.00 . A A . 43 PRO N 1 1
9 5649 1 1 43 PRO O O 19.228 3.608 -9.695 1.00 . A A . 43 PRO O 1 1
9 5650 1 1 44 SER C C 18.322 3.531 -13.590 1.00 . A A . 44 SER C 1 1
9 5651 1 1 44 SER CA C 18.156 2.986 -12.175 1.00 . A A . 44 SER CA 1 1
9 5652 1 1 44 SER CB C 17.187 1.802 -12.182 1.00 . A A . 44 SER CB 1 1
9 5653 1 1 44 SER H H 16.907 4.572 -11.535 1.00 . A A . 44 SER H 1 1
9 5654 1 1 44 SER HA H 19.117 2.652 -11.815 1.00 . A A . 44 SER HA 1 1
9 5655 1 1 44 SER HB2 H 16.241 2.117 -12.594 1.00 . A A . 44 SER HB2 1 1
9 5656 1 1 44 SER HB3 H 17.598 1.008 -12.789 1.00 . A A . 44 SER HB3 1 1
9 5657 1 1 44 SER HG H 16.457 0.501 -10.912 1.00 . A A . 44 SER HG 1 1
9 5658 1 1 44 SER N N 17.677 4.026 -11.271 1.00 . A A . 44 SER N 1 1
9 5659 1 1 44 SER O O 17.420 4.169 -14.132 1.00 . A A . 44 SER O 1 1
9 5660 1 1 44 SER OG O 16.973 1.310 -10.870 1.00 . A A . 44 SER OG 1 1
9 5661 1 1 45 SER C C 18.652 3.348 -16.495 1.00 . A A . 45 SER C 1 1
9 5662 1 1 45 SER CA C 19.771 3.740 -15.535 1.00 . A A . 45 SER CA 1 1
9 5663 1 1 45 SER CB C 21.102 3.165 -16.023 1.00 . A A . 45 SER CB 1 1
9 5664 1 1 45 SER H H 20.163 2.759 -13.700 1.00 . A A . 45 SER H 1 1
9 5665 1 1 45 SER HA H 19.844 4.817 -15.505 1.00 . A A . 45 SER HA 1 1
9 5666 1 1 45 SER HB2 H 21.216 2.159 -15.648 1.00 . A A . 45 SER HB2 1 1
9 5667 1 1 45 SER HB3 H 21.110 3.149 -17.103 1.00 . A A . 45 SER HB3 1 1
9 5668 1 1 45 SER HG H 21.913 4.861 -15.472 1.00 . A A . 45 SER HG 1 1
9 5669 1 1 45 SER N N 19.483 3.273 -14.184 1.00 . A A . 45 SER N 1 1
9 5670 1 1 45 SER O O 18.636 2.239 -17.028 1.00 . A A . 45 SER O 1 1
9 5671 1 1 45 SER OG O 22.193 3.948 -15.570 1.00 . A A . 45 SER OG 1 1
9 5672 1 1 46 GLY C C 15.315 3.723 -16.861 1.00 . A A . 46 GLY C 1 1
9 5673 1 1 46 GLY CA C 16.606 4.001 -17.606 1.00 . A A . 46 GLY CA 1 1
9 5674 1 1 46 GLY H H 17.781 5.135 -16.258 1.00 . A A . 46 GLY H 1 1
9 5675 1 1 46 GLY HA2 H 16.462 4.857 -18.248 1.00 . A A . 46 GLY HA2 1 1
9 5676 1 1 46 GLY HA3 H 16.849 3.143 -18.215 1.00 . A A . 46 GLY HA3 1 1
9 5677 1 1 46 GLY N N 17.717 4.268 -16.710 1.00 . A A . 46 GLY N 1 1
9 5678 1 1 46 GLY O O 14.692 2.691 -17.108 1.00 . A A . 46 GLY O 1 1
9 5679 2 2 1 ZN ZN ZN 2.063 -1.654 5.053 1.00 . B A . 181 ZN ZN 1 1
10 5680 1 1 1 GLY C C 6.248 -28.479 3.487 1.00 . A A . 1 GLY C 1 1
10 5681 1 1 1 GLY CA C 6.754 -29.654 2.675 1.00 . A A . 1 GLY CA 1 1
10 5682 1 1 1 GLY H1 H 8.804 -29.842 3.170 1.00 . A A . 1 GLY H1 1 1
10 5683 1 1 1 GLY HA2 H 7.000 -29.313 1.680 1.00 . A A . 1 GLY HA2 1 1
10 5684 1 1 1 GLY HA3 H 5.969 -30.393 2.606 1.00 . A A . 1 GLY HA3 1 1
10 5685 1 1 1 GLY N N 7.928 -30.272 3.263 1.00 . A A . 1 GLY N 1 1
10 5686 1 1 1 GLY O O 6.539 -28.367 4.677 1.00 . A A . 1 GLY O 1 1
10 5687 1 1 2 SER C C 4.013 -25.651 2.582 1.00 . A A . 2 SER C 1 1
10 5688 1 1 2 SER CA C 4.948 -26.421 3.510 1.00 . A A . 2 SER CA 1 1
10 5689 1 1 2 SER CB C 6.082 -25.509 3.982 1.00 . A A . 2 SER CB 1 1
10 5690 1 1 2 SER H H 5.293 -27.742 1.892 1.00 . A A . 2 SER H 1 1
10 5691 1 1 2 SER HA H 4.386 -26.757 4.369 1.00 . A A . 2 SER HA 1 1
10 5692 1 1 2 SER HB2 H 5.677 -24.734 4.615 1.00 . A A . 2 SER HB2 1 1
10 5693 1 1 2 SER HB3 H 6.800 -26.091 4.541 1.00 . A A . 2 SER HB3 1 1
10 5694 1 1 2 SER HG H 6.278 -24.099 2.637 1.00 . A A . 2 SER HG 1 1
10 5695 1 1 2 SER N N 5.490 -27.598 2.841 1.00 . A A . 2 SER N 1 1
10 5696 1 1 2 SER O O 4.399 -25.259 1.481 1.00 . A A . 2 SER O 1 1
10 5697 1 1 2 SER OG O 6.740 -24.903 2.883 1.00 . A A . 2 SER OG 1 1
10 5698 1 1 3 SER C C 1.779 -23.237 2.607 1.00 . A A . 3 SER C 1 1
10 5699 1 1 3 SER CA C 1.790 -24.719 2.245 1.00 . A A . 3 SER CA 1 1
10 5700 1 1 3 SER CB C 0.400 -25.319 2.464 1.00 . A A . 3 SER CB 1 1
10 5701 1 1 3 SER H H 2.535 -25.776 3.922 1.00 . A A . 3 SER H 1 1
10 5702 1 1 3 SER HA H 2.058 -24.821 1.204 1.00 . A A . 3 SER HA 1 1
10 5703 1 1 3 SER HB2 H 0.080 -25.122 3.475 1.00 . A A . 3 SER HB2 1 1
10 5704 1 1 3 SER HB3 H -0.296 -24.869 1.771 1.00 . A A . 3 SER HB3 1 1
10 5705 1 1 3 SER HG H -0.491 -27.044 2.203 1.00 . A A . 3 SER HG 1 1
10 5706 1 1 3 SER N N 2.782 -25.438 3.036 1.00 . A A . 3 SER N 1 1
10 5707 1 1 3 SER O O 1.863 -22.871 3.779 1.00 . A A . 3 SER O 1 1
10 5708 1 1 3 SER OG O 0.411 -26.721 2.253 1.00 . A A . 3 SER OG 1 1
10 5709 1 1 4 GLY C C 0.816 -20.214 0.795 1.00 . A A . 4 GLY C 1 1
10 5710 1 1 4 GLY CA C 1.652 -20.954 1.820 1.00 . A A . 4 GLY CA 1 1
10 5711 1 1 4 GLY H H 1.608 -22.735 0.676 1.00 . A A . 4 GLY H 1 1
10 5712 1 1 4 GLY HA2 H 1.249 -20.764 2.803 1.00 . A A . 4 GLY HA2 1 1
10 5713 1 1 4 GLY HA3 H 2.665 -20.580 1.779 1.00 . A A . 4 GLY HA3 1 1
10 5714 1 1 4 GLY N N 1.673 -22.386 1.590 1.00 . A A . 4 GLY N 1 1
10 5715 1 1 4 GLY O O 1.274 -19.242 0.195 1.00 . A A . 4 GLY O 1 1
10 5716 1 1 5 SER C C -2.550 -19.491 0.323 1.00 . A A . 5 SER C 1 1
10 5717 1 1 5 SER CA C -1.314 -20.055 -0.373 1.00 . A A . 5 SER CA 1 1
10 5718 1 1 5 SER CB C -1.733 -21.070 -1.438 1.00 . A A . 5 SER CB 1 1
10 5719 1 1 5 SER H H -0.721 -21.455 1.100 1.00 . A A . 5 SER H 1 1
10 5720 1 1 5 SER HA H -0.782 -19.245 -0.849 1.00 . A A . 5 SER HA 1 1
10 5721 1 1 5 SER HB2 H -2.289 -21.869 -0.972 1.00 . A A . 5 SER HB2 1 1
10 5722 1 1 5 SER HB3 H -2.356 -20.580 -2.173 1.00 . A A . 5 SER HB3 1 1
10 5723 1 1 5 SER HG H -0.762 -22.547 -2.282 1.00 . A A . 5 SER HG 1 1
10 5724 1 1 5 SER N N -0.414 -20.676 0.591 1.00 . A A . 5 SER N 1 1
10 5725 1 1 5 SER O O -2.774 -19.736 1.508 1.00 . A A . 5 SER O 1 1
10 5726 1 1 5 SER OG O -0.602 -21.620 -2.091 1.00 . A A . 5 SER OG 1 1
10 5727 1 1 6 SER C C -5.799 -18.884 -0.352 1.00 . A A . 6 SER C 1 1
10 5728 1 1 6 SER CA C -4.558 -18.132 0.121 1.00 . A A . 6 SER CA 1 1
10 5729 1 1 6 SER CB C -4.652 -16.661 -0.292 1.00 . A A . 6 SER CB 1 1
10 5730 1 1 6 SER H H -3.114 -18.576 -1.363 1.00 . A A . 6 SER H 1 1
10 5731 1 1 6 SER HA H -4.504 -18.192 1.197 1.00 . A A . 6 SER HA 1 1
10 5732 1 1 6 SER HB2 H -3.657 -16.253 -0.388 1.00 . A A . 6 SER HB2 1 1
10 5733 1 1 6 SER HB3 H -5.164 -16.588 -1.240 1.00 . A A . 6 SER HB3 1 1
10 5734 1 1 6 SER HG H -4.967 -16.034 1.537 1.00 . A A . 6 SER HG 1 1
10 5735 1 1 6 SER N N -3.347 -18.734 -0.424 1.00 . A A . 6 SER N 1 1
10 5736 1 1 6 SER O O -6.578 -19.389 0.456 1.00 . A A . 6 SER O 1 1
10 5737 1 1 6 SER OG O -5.364 -15.906 0.673 1.00 . A A . 6 SER OG 1 1
10 5738 1 1 7 GLY C C -8.288 -18.712 -2.494 1.00 . A A . 7 GLY C 1 1
10 5739 1 1 7 GLY CA C -7.123 -19.644 -2.227 1.00 . A A . 7 GLY CA 1 1
10 5740 1 1 7 GLY H H -5.322 -18.531 -2.264 1.00 . A A . 7 GLY H 1 1
10 5741 1 1 7 GLY HA2 H -6.831 -20.113 -3.154 1.00 . A A . 7 GLY HA2 1 1
10 5742 1 1 7 GLY HA3 H -7.441 -20.409 -1.533 1.00 . A A . 7 GLY HA3 1 1
10 5743 1 1 7 GLY N N -5.976 -18.953 -1.668 1.00 . A A . 7 GLY N 1 1
10 5744 1 1 7 GLY O O -8.182 -17.790 -3.302 1.00 . A A . 7 GLY O 1 1
10 5745 1 1 8 SER C C -10.319 -16.682 -1.595 1.00 . A A . 8 SER C 1 1
10 5746 1 1 8 SER CA C -10.597 -18.131 -1.985 1.00 . A A . 8 SER CA 1 1
10 5747 1 1 8 SER CB C -11.750 -18.685 -1.145 1.00 . A A . 8 SER CB 1 1
10 5748 1 1 8 SER H H -9.427 -19.703 -1.183 1.00 . A A . 8 SER H 1 1
10 5749 1 1 8 SER HA H -10.875 -18.163 -3.028 1.00 . A A . 8 SER HA 1 1
10 5750 1 1 8 SER HB2 H -11.369 -19.018 -0.192 1.00 . A A . 8 SER HB2 1 1
10 5751 1 1 8 SER HB3 H -12.483 -17.908 -0.989 1.00 . A A . 8 SER HB3 1 1
10 5752 1 1 8 SER HG H -12.029 -20.601 -1.441 1.00 . A A . 8 SER HG 1 1
10 5753 1 1 8 SER N N -9.405 -18.953 -1.813 1.00 . A A . 8 SER N 1 1
10 5754 1 1 8 SER O O -10.606 -15.757 -2.353 1.00 . A A . 8 SER O 1 1
10 5755 1 1 8 SER OG O -12.374 -19.779 -1.795 1.00 . A A . 8 SER OG 1 1
10 5756 1 1 9 GLY C C -10.694 -14.320 0.291 1.00 . A A . 9 GLY C 1 1
10 5757 1 1 9 GLY CA C -9.450 -15.156 0.068 1.00 . A A . 9 GLY CA 1 1
10 5758 1 1 9 GLY H H -9.551 -17.269 0.159 1.00 . A A . 9 GLY H 1 1
10 5759 1 1 9 GLY HA2 H -8.907 -15.231 0.998 1.00 . A A . 9 GLY HA2 1 1
10 5760 1 1 9 GLY HA3 H -8.826 -14.664 -0.663 1.00 . A A . 9 GLY HA3 1 1
10 5761 1 1 9 GLY N N -9.758 -16.494 -0.404 1.00 . A A . 9 GLY N 1 1
10 5762 1 1 9 GLY O O -11.802 -14.746 -0.033 1.00 . A A . 9 GLY O 1 1
10 5763 1 1 10 GLU C C -11.474 -10.921 0.346 1.00 . A A . 10 GLU C 1 1
10 5764 1 1 10 GLU CA C -11.630 -12.230 1.115 1.00 . A A . 10 GLU CA 1 1
10 5765 1 1 10 GLU CB C -11.735 -11.943 2.614 1.00 . A A . 10 GLU CB 1 1
10 5766 1 1 10 GLU CD C -13.878 -12.933 3.513 1.00 . A A . 10 GLU CD 1 1
10 5767 1 1 10 GLU CG C -13.154 -11.672 3.084 1.00 . A A . 10 GLU CG 1 1
10 5768 1 1 10 GLU H H -9.604 -12.842 1.083 1.00 . A A . 10 GLU H 1 1
10 5769 1 1 10 GLU HA H -12.534 -12.720 0.787 1.00 . A A . 10 GLU HA 1 1
10 5770 1 1 10 GLU HB2 H -11.354 -12.795 3.159 1.00 . A A . 10 GLU HB2 1 1
10 5771 1 1 10 GLU HB3 H -11.130 -11.079 2.846 1.00 . A A . 10 GLU HB3 1 1
10 5772 1 1 10 GLU HG2 H -13.118 -10.993 3.923 1.00 . A A . 10 GLU HG2 1 1
10 5773 1 1 10 GLU HG3 H -13.706 -11.214 2.276 1.00 . A A . 10 GLU HG3 1 1
10 5774 1 1 10 GLU N N -10.511 -13.126 0.847 1.00 . A A . 10 GLU N 1 1
10 5775 1 1 10 GLU O O -10.373 -10.558 -0.070 1.00 . A A . 10 GLU O 1 1
10 5776 1 1 10 GLU OE1 O -13.276 -13.741 4.250 1.00 . A A . 10 GLU OE1 1 1
10 5777 1 1 10 GLU OE2 O -15.047 -13.113 3.110 1.00 . A A . 10 GLU OE2 1 1
10 5778 1 1 11 LYS C C -11.991 -7.835 0.309 1.00 . A A . 11 LYS C 1 1
10 5779 1 1 11 LYS CA C -12.574 -8.946 -0.558 1.00 . A A . 11 LYS CA 1 1
10 5780 1 1 11 LYS CB C -13.991 -8.574 -0.999 1.00 . A A . 11 LYS CB 1 1
10 5781 1 1 11 LYS CD C -15.757 -8.707 -2.780 1.00 . A A . 11 LYS CD 1 1
10 5782 1 1 11 LYS CE C -16.529 -9.762 -3.558 1.00 . A A . 11 LYS CE 1 1
10 5783 1 1 11 LYS CG C -14.420 -9.240 -2.295 1.00 . A A . 11 LYS CG 1 1
10 5784 1 1 11 LYS H H -13.432 -10.556 0.515 1.00 . A A . 11 LYS H 1 1
10 5785 1 1 11 LYS HA H -11.953 -9.065 -1.434 1.00 . A A . 11 LYS HA 1 1
10 5786 1 1 11 LYS HB2 H -14.684 -8.863 -0.223 1.00 . A A . 11 LYS HB2 1 1
10 5787 1 1 11 LYS HB3 H -14.043 -7.503 -1.135 1.00 . A A . 11 LYS HB3 1 1
10 5788 1 1 11 LYS HD2 H -16.346 -8.404 -1.927 1.00 . A A . 11 LYS HD2 1 1
10 5789 1 1 11 LYS HD3 H -15.584 -7.854 -3.421 1.00 . A A . 11 LYS HD3 1 1
10 5790 1 1 11 LYS HE2 H -15.861 -10.228 -4.266 1.00 . A A . 11 LYS HE2 1 1
10 5791 1 1 11 LYS HE3 H -16.896 -10.505 -2.865 1.00 . A A . 11 LYS HE3 1 1
10 5792 1 1 11 LYS HG2 H -13.673 -9.051 -3.051 1.00 . A A . 11 LYS HG2 1 1
10 5793 1 1 11 LYS HG3 H -14.506 -10.305 -2.130 1.00 . A A . 11 LYS HG3 1 1
10 5794 1 1 11 LYS HZ1 H -17.364 -8.378 -4.882 1.00 . A A . 11 LYS HZ1 1 1
10 5795 1 1 11 LYS HZ2 H -18.398 -8.830 -3.622 1.00 . A A . 11 LYS HZ2 1 1
10 5796 1 1 11 LYS HZ3 H -18.118 -9.892 -4.908 1.00 . A A . 11 LYS HZ3 1 1
10 5797 1 1 11 LYS N N -12.584 -10.215 0.159 1.00 . A A . 11 LYS N 1 1
10 5798 1 1 11 LYS NZ N -17.683 -9.174 -4.294 1.00 . A A . 11 LYS NZ 1 1
10 5799 1 1 11 LYS O O -12.724 -7.118 0.991 1.00 . A A . 11 LYS O 1 1
10 5800 1 1 12 SER C C -8.520 -6.573 0.667 1.00 . A A . 12 SER C 1 1
10 5801 1 1 12 SER CA C -9.989 -6.674 1.064 1.00 . A A . 12 SER CA 1 1
10 5802 1 1 12 SER CB C -10.106 -6.986 2.557 1.00 . A A . 12 SER CB 1 1
10 5803 1 1 12 SER H H -10.140 -8.299 -0.285 1.00 . A A . 12 SER H 1 1
10 5804 1 1 12 SER HA H -10.470 -5.728 0.864 1.00 . A A . 12 SER HA 1 1
10 5805 1 1 12 SER HB2 H -9.722 -6.154 3.127 1.00 . A A . 12 SER HB2 1 1
10 5806 1 1 12 SER HB3 H -11.145 -7.145 2.808 1.00 . A A . 12 SER HB3 1 1
10 5807 1 1 12 SER HG H -9.902 -8.710 3.464 1.00 . A A . 12 SER HG 1 1
10 5808 1 1 12 SER N N -10.670 -7.697 0.278 1.00 . A A . 12 SER N 1 1
10 5809 1 1 12 SER O O -7.793 -7.567 0.675 1.00 . A A . 12 SER O 1 1
10 5810 1 1 12 SER OG O -9.371 -8.150 2.894 1.00 . A A . 12 SER OG 1 1
10 5811 1 1 13 HIS C C -5.757 -5.341 1.099 1.00 . A A . 13 HIS C 1 1
10 5812 1 1 13 HIS CA C -6.705 -5.131 -0.078 1.00 . A A . 13 HIS CA 1 1
10 5813 1 1 13 HIS CB C -6.543 -3.715 -0.632 1.00 . A A . 13 HIS CB 1 1
10 5814 1 1 13 HIS CD2 C -8.637 -3.104 -2.035 1.00 . A A . 13 HIS CD2 1 1
10 5815 1 1 13 HIS CE1 C -7.751 -3.293 -4.032 1.00 . A A . 13 HIS CE1 1 1
10 5816 1 1 13 HIS CG C -7.342 -3.463 -1.874 1.00 . A A . 13 HIS CG 1 1
10 5817 1 1 13 HIS H H -8.715 -4.611 0.335 1.00 . A A . 13 HIS H 1 1
10 5818 1 1 13 HIS HA H -6.459 -5.841 -0.853 1.00 . A A . 13 HIS HA 1 1
10 5819 1 1 13 HIS HB2 H -6.861 -3.005 0.117 1.00 . A A . 13 HIS HB2 1 1
10 5820 1 1 13 HIS HB3 H -5.502 -3.543 -0.865 1.00 . A A . 13 HIS HB3 1 1
10 5821 1 1 13 HIS HD1 H -5.892 -3.819 -3.360 1.00 . A A . 13 HIS HD1 1 1
10 5822 1 1 13 HIS HD2 H -9.357 -2.929 -1.249 1.00 . A A . 13 HIS HD2 1 1
10 5823 1 1 13 HIS HE1 H -7.626 -3.297 -5.104 1.00 . A A . 13 HIS HE1 1 1
10 5824 1 1 13 HIS N N -8.088 -5.364 0.321 1.00 . A A . 13 HIS N 1 1
10 5825 1 1 13 HIS ND1 N -6.815 -3.573 -3.143 1.00 . A A . 13 HIS ND1 1 1
10 5826 1 1 13 HIS NE2 N -8.866 -3.005 -3.386 1.00 . A A . 13 HIS NE2 1 1
10 5827 1 1 13 HIS O O -6.068 -4.976 2.233 1.00 . A A . 13 HIS O 1 1
10 5828 1 1 14 THR C C -2.241 -5.644 1.460 1.00 . A A . 14 THR C 1 1
10 5829 1 1 14 THR CA C -3.607 -6.193 1.857 1.00 . A A . 14 THR CA 1 1
10 5830 1 1 14 THR CB C -3.478 -7.701 2.144 1.00 . A A . 14 THR CB 1 1
10 5831 1 1 14 THR CG2 C -2.409 -7.962 3.195 1.00 . A A . 14 THR CG2 1 1
10 5832 1 1 14 THR H H -4.409 -6.201 -0.102 1.00 . A A . 14 THR H 1 1
10 5833 1 1 14 THR HA H -3.933 -5.702 2.762 1.00 . A A . 14 THR HA 1 1
10 5834 1 1 14 THR HB H -3.193 -8.203 1.230 1.00 . A A . 14 THR HB 1 1
10 5835 1 1 14 THR HG1 H -5.345 -8.267 1.854 1.00 . A A . 14 THR HG1 1 1
10 5836 1 1 14 THR HG21 H -2.849 -8.477 4.036 1.00 . A A . 14 THR HG21 1 1
10 5837 1 1 14 THR HG22 H -1.993 -7.022 3.526 1.00 . A A . 14 THR HG22 1 1
10 5838 1 1 14 THR HG23 H -1.627 -8.572 2.769 1.00 . A A . 14 THR HG23 1 1
10 5839 1 1 14 THR N N -4.599 -5.933 0.822 1.00 . A A . 14 THR N 1 1
10 5840 1 1 14 THR O O -1.757 -5.894 0.356 1.00 . A A . 14 THR O 1 1
10 5841 1 1 14 THR OG1 O -4.733 -8.224 2.593 1.00 . A A . 14 THR OG1 1 1
10 5842 1 1 15 CYS C C 0.768 -5.388 2.091 1.00 . A A . 15 CYS C 1 1
10 5843 1 1 15 CYS CA C -0.313 -4.311 2.113 1.00 . A A . 15 CYS CA 1 1
10 5844 1 1 15 CYS CB C 0.017 -3.263 3.179 1.00 . A A . 15 CYS CB 1 1
10 5845 1 1 15 CYS H H -2.061 -4.732 3.231 1.00 . A A . 15 CYS H 1 1
10 5846 1 1 15 CYS HA H -0.345 -3.831 1.147 1.00 . A A . 15 CYS HA 1 1
10 5847 1 1 15 CYS HB2 H -0.807 -2.570 3.258 1.00 . A A . 15 CYS HB2 1 1
10 5848 1 1 15 CYS HB3 H 0.157 -3.759 4.128 1.00 . A A . 15 CYS HB3 1 1
10 5849 1 1 15 CYS N N -1.624 -4.896 2.368 1.00 . A A . 15 CYS N 1 1
10 5850 1 1 15 CYS O O 1.019 -6.051 3.097 1.00 . A A . 15 CYS O 1 1
10 5851 1 1 15 CYS SG S 1.521 -2.296 2.830 1.00 . A A . 15 CYS SG 1 1
10 5852 1 1 16 ASP C C 3.731 -6.109 1.503 1.00 . A A . 16 ASP C 1 1
10 5853 1 1 16 ASP CA C 2.460 -6.549 0.784 1.00 . A A . 16 ASP CA 1 1
10 5854 1 1 16 ASP CB C 2.755 -6.786 -0.698 1.00 . A A . 16 ASP CB 1 1
10 5855 1 1 16 ASP CG C 3.579 -8.038 -0.932 1.00 . A A . 16 ASP CG 1 1
10 5856 1 1 16 ASP H H 1.160 -4.995 0.171 1.00 . A A . 16 ASP H 1 1
10 5857 1 1 16 ASP HA H 2.113 -7.472 1.224 1.00 . A A . 16 ASP HA 1 1
10 5858 1 1 16 ASP HB2 H 1.822 -6.888 -1.233 1.00 . A A . 16 ASP HB2 1 1
10 5859 1 1 16 ASP HB3 H 3.300 -5.940 -1.090 1.00 . A A . 16 ASP HB3 1 1
10 5860 1 1 16 ASP N N 1.405 -5.555 0.937 1.00 . A A . 16 ASP N 1 1
10 5861 1 1 16 ASP O O 4.662 -6.895 1.675 1.00 . A A . 16 ASP O 1 1
10 5862 1 1 16 ASP OD1 O 3.017 -9.148 -0.821 1.00 . A A . 16 ASP OD1 1 1
10 5863 1 1 16 ASP OD2 O 4.785 -7.907 -1.227 1.00 . A A . 16 ASP OD2 1 1
10 5864 1 1 17 GLU C C 4.993 -4.836 4.049 1.00 . A A . 17 GLU C 1 1
10 5865 1 1 17 GLU CA C 4.920 -4.303 2.621 1.00 . A A . 17 GLU CA 1 1
10 5866 1 1 17 GLU CB C 4.861 -2.775 2.638 1.00 . A A . 17 GLU CB 1 1
10 5867 1 1 17 GLU CD C 5.729 -2.242 0.326 1.00 . A A . 17 GLU CD 1 1
10 5868 1 1 17 GLU CG C 4.555 -2.162 1.282 1.00 . A A . 17 GLU CG 1 1
10 5869 1 1 17 GLU H H 2.989 -4.270 1.755 1.00 . A A . 17 GLU H 1 1
10 5870 1 1 17 GLU HA H 5.806 -4.614 2.088 1.00 . A A . 17 GLU HA 1 1
10 5871 1 1 17 GLU HB2 H 4.095 -2.463 3.333 1.00 . A A . 17 GLU HB2 1 1
10 5872 1 1 17 GLU HB3 H 5.815 -2.394 2.974 1.00 . A A . 17 GLU HB3 1 1
10 5873 1 1 17 GLU HG2 H 3.719 -2.688 0.844 1.00 . A A . 17 GLU HG2 1 1
10 5874 1 1 17 GLU HG3 H 4.292 -1.124 1.421 1.00 . A A . 17 GLU HG3 1 1
10 5875 1 1 17 GLU N N 3.762 -4.848 1.922 1.00 . A A . 17 GLU N 1 1
10 5876 1 1 17 GLU O O 6.056 -5.244 4.519 1.00 . A A . 17 GLU O 1 1
10 5877 1 1 17 GLU OE1 O 6.878 -2.336 0.807 1.00 . A A . 17 GLU OE1 1 1
10 5878 1 1 17 GLU OE2 O 5.500 -2.210 -0.901 1.00 . A A . 17 GLU OE2 1 1
10 5879 1 1 18 CYS C C 2.726 -6.397 6.255 1.00 . A A . 18 CYS C 1 1
10 5880 1 1 18 CYS CA C 3.788 -5.311 6.110 1.00 . A A . 18 CYS CA 1 1
10 5881 1 1 18 CYS CB C 3.482 -4.154 7.063 1.00 . A A . 18 CYS CB 1 1
10 5882 1 1 18 CYS H H 3.040 -4.493 4.307 1.00 . A A . 18 CYS H 1 1
10 5883 1 1 18 CYS HA H 4.750 -5.729 6.363 1.00 . A A . 18 CYS HA 1 1
10 5884 1 1 18 CYS HB2 H 3.365 -4.543 8.064 1.00 . A A . 18 CYS HB2 1 1
10 5885 1 1 18 CYS HB3 H 4.308 -3.457 7.048 1.00 . A A . 18 CYS HB3 1 1
10 5886 1 1 18 CYS N N 3.855 -4.830 4.736 1.00 . A A . 18 CYS N 1 1
10 5887 1 1 18 CYS O O 2.890 -7.341 7.027 1.00 . A A . 18 CYS O 1 1
10 5888 1 1 18 CYS SG S 1.968 -3.230 6.649 1.00 . A A . 18 CYS SG 1 1
10 5889 1 1 19 GLY C C -0.719 -6.651 6.122 1.00 . A A . 19 GLY C 1 1
10 5890 1 1 19 GLY CA C 0.565 -7.233 5.564 1.00 . A A . 19 GLY CA 1 1
10 5891 1 1 19 GLY H H 1.561 -5.484 4.907 1.00 . A A . 19 GLY H 1 1
10 5892 1 1 19 GLY HA2 H 0.376 -7.605 4.569 1.00 . A A . 19 GLY HA2 1 1
10 5893 1 1 19 GLY HA3 H 0.876 -8.055 6.192 1.00 . A A . 19 GLY HA3 1 1
10 5894 1 1 19 GLY N N 1.637 -6.257 5.505 1.00 . A A . 19 GLY N 1 1
10 5895 1 1 19 GLY O O -1.653 -7.384 6.448 1.00 . A A . 19 GLY O 1 1
10 5896 1 1 20 LYS C C -3.160 -4.903 5.874 1.00 . A A . 20 LYS C 1 1
10 5897 1 1 20 LYS CA C -1.944 -4.646 6.759 1.00 . A A . 20 LYS CA 1 1
10 5898 1 1 20 LYS CB C -1.685 -3.141 6.862 1.00 . A A . 20 LYS CB 1 1
10 5899 1 1 20 LYS CD C -1.995 -2.539 9.281 1.00 . A A . 20 LYS CD 1 1
10 5900 1 1 20 LYS CE C -1.294 -2.315 10.612 1.00 . A A . 20 LYS CE 1 1
10 5901 1 1 20 LYS CG C -0.996 -2.730 8.151 1.00 . A A . 20 LYS CG 1 1
10 5902 1 1 20 LYS H H 0.010 -4.796 5.959 1.00 . A A . 20 LYS H 1 1
10 5903 1 1 20 LYS HA H -2.143 -5.037 7.745 1.00 . A A . 20 LYS HA 1 1
10 5904 1 1 20 LYS HB2 H -1.062 -2.838 6.033 1.00 . A A . 20 LYS HB2 1 1
10 5905 1 1 20 LYS HB3 H -2.629 -2.620 6.800 1.00 . A A . 20 LYS HB3 1 1
10 5906 1 1 20 LYS HD2 H -2.612 -1.681 9.063 1.00 . A A . 20 LYS HD2 1 1
10 5907 1 1 20 LYS HD3 H -2.614 -3.422 9.354 1.00 . A A . 20 LYS HD3 1 1
10 5908 1 1 20 LYS HE2 H -0.359 -1.808 10.431 1.00 . A A . 20 LYS HE2 1 1
10 5909 1 1 20 LYS HE3 H -1.924 -1.697 11.235 1.00 . A A . 20 LYS HE3 1 1
10 5910 1 1 20 LYS HG2 H -0.292 -3.498 8.434 1.00 . A A . 20 LYS HG2 1 1
10 5911 1 1 20 LYS HG3 H -0.470 -1.800 7.987 1.00 . A A . 20 LYS HG3 1 1
10 5912 1 1 20 LYS HZ1 H -0.002 -3.800 11.310 1.00 . A A . 20 LYS HZ1 1 1
10 5913 1 1 20 LYS HZ2 H -1.523 -4.378 10.848 1.00 . A A . 20 LYS HZ2 1 1
10 5914 1 1 20 LYS HZ3 H -1.344 -3.537 12.305 1.00 . A A . 20 LYS HZ3 1 1
10 5915 1 1 20 LYS N N -0.767 -5.328 6.236 1.00 . A A . 20 LYS N 1 1
10 5916 1 1 20 LYS NZ N -1.021 -3.597 11.318 1.00 . A A . 20 LYS NZ 1 1
10 5917 1 1 20 LYS O O -3.044 -5.495 4.801 1.00 . A A . 20 LYS O 1 1
10 5918 1 1 21 ASN C C -6.298 -3.308 5.415 1.00 . A A . 21 ASN C 1 1
10 5919 1 1 21 ASN CA C -5.561 -4.634 5.578 1.00 . A A . 21 ASN CA 1 1
10 5920 1 1 21 ASN CB C -6.465 -5.649 6.280 1.00 . A A . 21 ASN CB 1 1
10 5921 1 1 21 ASN CG C -7.406 -6.348 5.318 1.00 . A A . 21 ASN CG 1 1
10 5922 1 1 21 ASN H H -4.353 -3.988 7.192 1.00 . A A . 21 ASN H 1 1
10 5923 1 1 21 ASN HA H -5.302 -5.011 4.600 1.00 . A A . 21 ASN HA 1 1
10 5924 1 1 21 ASN HB2 H -5.851 -6.398 6.759 1.00 . A A . 21 ASN HB2 1 1
10 5925 1 1 21 ASN HB3 H -7.055 -5.141 7.028 1.00 . A A . 21 ASN HB3 1 1
10 5926 1 1 21 ASN HD21 H -6.422 -8.059 5.559 1.00 . A A . 21 ASN HD21 1 1
10 5927 1 1 21 ASN HD22 H -7.769 -8.112 4.478 1.00 . A A . 21 ASN HD22 1 1
10 5928 1 1 21 ASN N N -4.324 -4.453 6.330 1.00 . A A . 21 ASN N 1 1
10 5929 1 1 21 ASN ND2 N -7.176 -7.636 5.096 1.00 . A A . 21 ASN ND2 1 1
10 5930 1 1 21 ASN O O -6.302 -2.472 6.320 1.00 . A A . 21 ASN O 1 1
10 5931 1 1 21 ASN OD1 O -8.330 -5.735 4.781 1.00 . A A . 21 ASN OD1 1 1
10 5932 1 1 22 PHE C C -8.822 -2.171 3.023 1.00 . A A . 22 PHE C 1 1
10 5933 1 1 22 PHE CA C -7.661 -1.897 3.974 1.00 . A A . 22 PHE CA 1 1
10 5934 1 1 22 PHE CB C -6.731 -0.842 3.371 1.00 . A A . 22 PHE CB 1 1
10 5935 1 1 22 PHE CD1 C -4.350 -1.424 3.910 1.00 . A A . 22 PHE CD1 1 1
10 5936 1 1 22 PHE CD2 C -5.392 0.336 5.137 1.00 . A A . 22 PHE CD2 1 1
10 5937 1 1 22 PHE CE1 C -3.185 -1.240 4.631 1.00 . A A . 22 PHE CE1 1 1
10 5938 1 1 22 PHE CE2 C -4.229 0.524 5.860 1.00 . A A . 22 PHE CE2 1 1
10 5939 1 1 22 PHE CG C -5.466 -0.639 4.155 1.00 . A A . 22 PHE CG 1 1
10 5940 1 1 22 PHE CZ C -3.124 -0.264 5.606 1.00 . A A . 22 PHE CZ 1 1
10 5941 1 1 22 PHE H H -6.881 -3.825 3.574 1.00 . A A . 22 PHE H 1 1
10 5942 1 1 22 PHE HA H -8.055 -1.526 4.907 1.00 . A A . 22 PHE HA 1 1
10 5943 1 1 22 PHE HB2 H -6.456 -1.143 2.371 1.00 . A A . 22 PHE HB2 1 1
10 5944 1 1 22 PHE HB3 H -7.251 0.103 3.328 1.00 . A A . 22 PHE HB3 1 1
10 5945 1 1 22 PHE HD1 H -4.396 -2.187 3.147 1.00 . A A . 22 PHE HD1 1 1
10 5946 1 1 22 PHE HD2 H -6.256 0.954 5.336 1.00 . A A . 22 PHE HD2 1 1
10 5947 1 1 22 PHE HE1 H -2.323 -1.858 4.430 1.00 . A A . 22 PHE HE1 1 1
10 5948 1 1 22 PHE HE2 H -4.185 1.289 6.622 1.00 . A A . 22 PHE HE2 1 1
10 5949 1 1 22 PHE HZ H -2.215 -0.119 6.170 1.00 . A A . 22 PHE HZ 1 1
10 5950 1 1 22 PHE N N -6.920 -3.122 4.256 1.00 . A A . 22 PHE N 1 1
10 5951 1 1 22 PHE O O -8.617 -2.479 1.848 1.00 . A A . 22 PHE O 1 1
10 5952 1 1 23 CYS C C -11.201 -1.468 1.454 1.00 . A A . 23 CYS C 1 1
10 5953 1 1 23 CYS CA C -11.236 -2.292 2.737 1.00 . A A . 23 CYS CA 1 1
10 5954 1 1 23 CYS CB C -12.491 -1.952 3.542 1.00 . A A . 23 CYS CB 1 1
10 5955 1 1 23 CYS H H -10.140 -1.807 4.482 1.00 . A A . 23 CYS H 1 1
10 5956 1 1 23 CYS HA H -11.258 -3.339 2.477 1.00 . A A . 23 CYS HA 1 1
10 5957 1 1 23 CYS HB2 H -12.568 -2.632 4.378 1.00 . A A . 23 CYS HB2 1 1
10 5958 1 1 23 CYS HB3 H -12.407 -0.942 3.915 1.00 . A A . 23 CYS HB3 1 1
10 5959 1 1 23 CYS HG H -14.115 -3.294 2.107 1.00 . A A . 23 CYS HG 1 1
10 5960 1 1 23 CYS N N -10.041 -2.056 3.539 1.00 . A A . 23 CYS N 1 1
10 5961 1 1 23 CYS O O -11.604 -1.939 0.390 1.00 . A A . 23 CYS O 1 1
10 5962 1 1 23 CYS SG S -14.028 -2.067 2.597 1.00 . A A . 23 CYS SG 1 1
10 5963 1 1 24 TYR C C -9.184 0.887 0.004 1.00 . A A . 24 TYR C 1 1
10 5964 1 1 24 TYR CA C -10.636 0.657 0.411 1.00 . A A . 24 TYR CA 1 1
10 5965 1 1 24 TYR CB C -11.307 1.995 0.727 1.00 . A A . 24 TYR CB 1 1
10 5966 1 1 24 TYR CD1 C -11.895 1.628 3.155 1.00 . A A . 24 TYR CD1 1 1
10 5967 1 1 24 TYR CD2 C -10.513 3.489 2.602 1.00 . A A . 24 TYR CD2 1 1
10 5968 1 1 24 TYR CE1 C -11.835 1.974 4.491 1.00 . A A . 24 TYR CE1 1 1
10 5969 1 1 24 TYR CE2 C -10.445 3.842 3.936 1.00 . A A . 24 TYR CE2 1 1
10 5970 1 1 24 TYR CG C -11.237 2.377 2.188 1.00 . A A . 24 TYR CG 1 1
10 5971 1 1 24 TYR CZ C -11.109 3.082 4.876 1.00 . A A . 24 TYR CZ 1 1
10 5972 1 1 24 TYR H H -10.414 0.084 2.437 1.00 . A A . 24 TYR H 1 1
10 5973 1 1 24 TYR HA H -11.159 0.188 -0.410 1.00 . A A . 24 TYR HA 1 1
10 5974 1 1 24 TYR HB2 H -10.825 2.775 0.157 1.00 . A A . 24 TYR HB2 1 1
10 5975 1 1 24 TYR HB3 H -12.349 1.942 0.447 1.00 . A A . 24 TYR HB3 1 1
10 5976 1 1 24 TYR HD1 H -12.463 0.760 2.850 1.00 . A A . 24 TYR HD1 1 1
10 5977 1 1 24 TYR HD2 H -9.994 4.082 1.862 1.00 . A A . 24 TYR HD2 1 1
10 5978 1 1 24 TYR HE1 H -12.354 1.379 5.228 1.00 . A A . 24 TYR HE1 1 1
10 5979 1 1 24 TYR HE2 H -9.877 4.709 4.238 1.00 . A A . 24 TYR HE2 1 1
10 5980 1 1 24 TYR HH H -11.728 4.075 6.401 1.00 . A A . 24 TYR HH 1 1
10 5981 1 1 24 TYR N N -10.719 -0.235 1.562 1.00 . A A . 24 TYR N 1 1
10 5982 1 1 24 TYR O O -8.336 1.201 0.840 1.00 . A A . 24 TYR O 1 1
10 5983 1 1 24 TYR OH O -11.045 3.429 6.206 1.00 . A A . 24 TYR OH 1 1
10 5984 1 1 25 ILE C C -6.986 2.265 -1.367 1.00 . A A . 25 ILE C 1 1
10 5985 1 1 25 ILE CA C -7.557 0.920 -1.804 1.00 . A A . 25 ILE CA 1 1
10 5986 1 1 25 ILE CB C -7.529 0.839 -3.342 1.00 . A A . 25 ILE CB 1 1
10 5987 1 1 25 ILE CD1 C -5.554 -0.694 -3.817 1.00 . A A . 25 ILE CD1 1 1
10 5988 1 1 25 ILE CG1 C -6.088 0.721 -3.842 1.00 . A A . 25 ILE CG1 1 1
10 5989 1 1 25 ILE CG2 C -8.208 2.057 -3.949 1.00 . A A . 25 ILE CG2 1 1
10 5990 1 1 25 ILE H H -9.624 0.477 -1.902 1.00 . A A . 25 ILE H 1 1
10 5991 1 1 25 ILE HA H -6.933 0.131 -1.411 1.00 . A A . 25 ILE HA 1 1
10 5992 1 1 25 ILE HB H -8.081 -0.038 -3.644 1.00 . A A . 25 ILE HB 1 1
10 5993 1 1 25 ILE HD11 H -6.375 -1.390 -3.914 1.00 . A A . 25 ILE HD11 1 1
10 5994 1 1 25 ILE HD12 H -4.866 -0.834 -4.638 1.00 . A A . 25 ILE HD12 1 1
10 5995 1 1 25 ILE HD13 H -5.042 -0.870 -2.883 1.00 . A A . 25 ILE HD13 1 1
10 5996 1 1 25 ILE HG12 H -6.036 1.076 -4.859 1.00 . A A . 25 ILE HG12 1 1
10 5997 1 1 25 ILE HG13 H -5.448 1.329 -3.219 1.00 . A A . 25 ILE HG13 1 1
10 5998 1 1 25 ILE HG21 H -7.568 2.920 -3.836 1.00 . A A . 25 ILE HG21 1 1
10 5999 1 1 25 ILE HG22 H -8.391 1.881 -4.999 1.00 . A A . 25 ILE HG22 1 1
10 6000 1 1 25 ILE HG23 H -9.146 2.236 -3.445 1.00 . A A . 25 ILE HG23 1 1
10 6001 1 1 25 ILE N N -8.906 0.728 -1.285 1.00 . A A . 25 ILE N 1 1
10 6002 1 1 25 ILE O O -5.843 2.349 -0.919 1.00 . A A . 25 ILE O 1 1
10 6003 1 1 26 SER C C -6.611 4.632 0.207 1.00 . A A . 26 SER C 1 1
10 6004 1 1 26 SER CA C -7.364 4.656 -1.119 1.00 . A A . 26 SER CA 1 1
10 6005 1 1 26 SER CB C -8.574 5.588 -1.015 1.00 . A A . 26 SER CB 1 1
10 6006 1 1 26 SER H H -8.691 3.183 -1.863 1.00 . A A . 26 SER H 1 1
10 6007 1 1 26 SER HA H -6.703 5.024 -1.889 1.00 . A A . 26 SER HA 1 1
10 6008 1 1 26 SER HB2 H -9.413 5.041 -0.613 1.00 . A A . 26 SER HB2 1 1
10 6009 1 1 26 SER HB3 H -8.334 6.412 -0.359 1.00 . A A . 26 SER HB3 1 1
10 6010 1 1 26 SER HG H -9.861 5.929 -2.452 1.00 . A A . 26 SER HG 1 1
10 6011 1 1 26 SER N N -7.790 3.314 -1.499 1.00 . A A . 26 SER N 1 1
10 6012 1 1 26 SER O O -5.522 5.193 0.325 1.00 . A A . 26 SER O 1 1
10 6013 1 1 26 SER OG O -8.931 6.103 -2.286 1.00 . A A . 26 SER OG 1 1
10 6014 1 1 27 ALA C C -5.192 3.265 2.431 1.00 . A A . 27 ALA C 1 1
10 6015 1 1 27 ALA CA C -6.585 3.879 2.521 1.00 . A A . 27 ALA CA 1 1
10 6016 1 1 27 ALA CB C -7.465 3.061 3.454 1.00 . A A . 27 ALA CB 1 1
10 6017 1 1 27 ALA H H -8.068 3.552 1.047 1.00 . A A . 27 ALA H 1 1
10 6018 1 1 27 ALA HA H -6.502 4.877 2.927 1.00 . A A . 27 ALA HA 1 1
10 6019 1 1 27 ALA HB1 H -7.867 3.702 4.223 1.00 . A A . 27 ALA HB1 1 1
10 6020 1 1 27 ALA HB2 H -8.276 2.623 2.890 1.00 . A A . 27 ALA HB2 1 1
10 6021 1 1 27 ALA HB3 H -6.877 2.277 3.908 1.00 . A A . 27 ALA HB3 1 1
10 6022 1 1 27 ALA N N -7.200 3.979 1.203 1.00 . A A . 27 ALA N 1 1
10 6023 1 1 27 ALA O O -4.220 3.827 2.938 1.00 . A A . 27 ALA O 1 1
10 6024 1 1 28 LEU C C -2.756 2.362 1.091 1.00 . A A . 28 LEU C 1 1
10 6025 1 1 28 LEU CA C -3.825 1.417 1.628 1.00 . A A . 28 LEU CA 1 1
10 6026 1 1 28 LEU CB C -3.983 0.220 0.688 1.00 . A A . 28 LEU CB 1 1
10 6027 1 1 28 LEU CD1 C -1.768 -0.865 1.132 1.00 . A A . 28 LEU CD1 1 1
10 6028 1 1 28 LEU CD2 C -3.011 -1.384 -0.975 1.00 . A A . 28 LEU CD2 1 1
10 6029 1 1 28 LEU CG C -2.695 -0.314 0.061 1.00 . A A . 28 LEU CG 1 1
10 6030 1 1 28 LEU H H -5.909 1.709 1.401 1.00 . A A . 28 LEU H 1 1
10 6031 1 1 28 LEU HA H -3.520 1.063 2.601 1.00 . A A . 28 LEU HA 1 1
10 6032 1 1 28 LEU HB2 H -4.436 -0.583 1.249 1.00 . A A . 28 LEU HB2 1 1
10 6033 1 1 28 LEU HB3 H -4.646 0.515 -0.113 1.00 . A A . 28 LEU HB3 1 1
10 6034 1 1 28 LEU HD11 H -2.335 -1.076 2.026 1.00 . A A . 28 LEU HD11 1 1
10 6035 1 1 28 LEU HD12 H -1.002 -0.137 1.355 1.00 . A A . 28 LEU HD12 1 1
10 6036 1 1 28 LEU HD13 H -1.306 -1.775 0.776 1.00 . A A . 28 LEU HD13 1 1
10 6037 1 1 28 LEU HD21 H -2.439 -1.196 -1.872 1.00 . A A . 28 LEU HD21 1 1
10 6038 1 1 28 LEU HD22 H -4.065 -1.358 -1.208 1.00 . A A . 28 LEU HD22 1 1
10 6039 1 1 28 LEU HD23 H -2.753 -2.355 -0.579 1.00 . A A . 28 LEU HD23 1 1
10 6040 1 1 28 LEU HG H -2.183 0.496 -0.439 1.00 . A A . 28 LEU HG 1 1
10 6041 1 1 28 LEU N N -5.101 2.108 1.784 1.00 . A A . 28 LEU N 1 1
10 6042 1 1 28 LEU O O -1.639 2.409 1.607 1.00 . A A . 28 LEU O 1 1
10 6043 1 1 29 ARG C C -1.658 5.055 0.483 1.00 . A A . 29 ARG C 1 1
10 6044 1 1 29 ARG CA C -2.176 4.061 -0.553 1.00 . A A . 29 ARG CA 1 1
10 6045 1 1 29 ARG CB C -2.853 4.810 -1.701 1.00 . A A . 29 ARG CB 1 1
10 6046 1 1 29 ARG CD C -2.486 3.135 -3.538 1.00 . A A . 29 ARG CD 1 1
10 6047 1 1 29 ARG CG C -3.516 3.896 -2.718 1.00 . A A . 29 ARG CG 1 1
10 6048 1 1 29 ARG CZ C -0.425 3.654 -4.772 1.00 . A A . 29 ARG CZ 1 1
10 6049 1 1 29 ARG H H -4.010 3.033 -0.314 1.00 . A A . 29 ARG H 1 1
10 6050 1 1 29 ARG HA H -1.340 3.499 -0.944 1.00 . A A . 29 ARG HA 1 1
10 6051 1 1 29 ARG HB2 H -3.609 5.465 -1.292 1.00 . A A . 29 ARG HB2 1 1
10 6052 1 1 29 ARG HB3 H -2.112 5.405 -2.213 1.00 . A A . 29 ARG HB3 1 1
10 6053 1 1 29 ARG HD2 H -1.901 2.518 -2.873 1.00 . A A . 29 ARG HD2 1 1
10 6054 1 1 29 ARG HD3 H -3.004 2.507 -4.248 1.00 . A A . 29 ARG HD3 1 1
10 6055 1 1 29 ARG HE H -1.874 4.964 -4.372 1.00 . A A . 29 ARG HE 1 1
10 6056 1 1 29 ARG HG2 H -4.141 3.186 -2.197 1.00 . A A . 29 ARG HG2 1 1
10 6057 1 1 29 ARG HG3 H -4.123 4.493 -3.383 1.00 . A A . 29 ARG HG3 1 1
10 6058 1 1 29 ARG HH11 H -0.586 1.737 -4.154 1.00 . A A . 29 ARG HH11 1 1
10 6059 1 1 29 ARG HH12 H 0.863 2.116 -5.026 1.00 . A A . 29 ARG HH12 1 1
10 6060 1 1 29 ARG HH21 H 0.029 5.476 -5.521 1.00 . A A . 29 ARG HH21 1 1
10 6061 1 1 29 ARG HH22 H 1.212 4.243 -5.802 1.00 . A A . 29 ARG HH22 1 1
10 6062 1 1 29 ARG N N -3.105 3.115 0.053 1.00 . A A . 29 ARG N 1 1
10 6063 1 1 29 ARG NE N -1.591 4.033 -4.262 1.00 . A A . 29 ARG NE 1 1
10 6064 1 1 29 ARG NH1 N -0.015 2.399 -4.639 1.00 . A A . 29 ARG NH1 1 1
10 6065 1 1 29 ARG NH2 N 0.335 4.529 -5.418 1.00 . A A . 29 ARG NH2 1 1
10 6066 1 1 29 ARG O O -0.469 5.374 0.511 1.00 . A A . 29 ARG O 1 1
10 6067 1 1 30 ILE C C -1.269 5.862 3.401 1.00 . A A . 30 ILE C 1 1
10 6068 1 1 30 ILE CA C -2.193 6.497 2.368 1.00 . A A . 30 ILE CA 1 1
10 6069 1 1 30 ILE CB C -3.438 7.055 3.083 1.00 . A A . 30 ILE CB 1 1
10 6070 1 1 30 ILE CD1 C -5.749 7.994 2.579 1.00 . A A . 30 ILE CD1 1 1
10 6071 1 1 30 ILE CG1 C -4.330 7.805 2.092 1.00 . A A . 30 ILE CG1 1 1
10 6072 1 1 30 ILE CG2 C -3.026 7.967 4.229 1.00 . A A . 30 ILE CG2 1 1
10 6073 1 1 30 ILE H H -3.491 5.247 1.257 1.00 . A A . 30 ILE H 1 1
10 6074 1 1 30 ILE HA H -1.676 7.319 1.895 1.00 . A A . 30 ILE HA 1 1
10 6075 1 1 30 ILE HB H -3.990 6.225 3.497 1.00 . A A . 30 ILE HB 1 1
10 6076 1 1 30 ILE HD11 H -6.291 8.613 1.878 1.00 . A A . 30 ILE HD11 1 1
10 6077 1 1 30 ILE HD12 H -6.234 7.032 2.658 1.00 . A A . 30 ILE HD12 1 1
10 6078 1 1 30 ILE HD13 H -5.737 8.473 3.546 1.00 . A A . 30 ILE HD13 1 1
10 6079 1 1 30 ILE HG12 H -3.910 8.781 1.907 1.00 . A A . 30 ILE HG12 1 1
10 6080 1 1 30 ILE HG13 H -4.367 7.252 1.164 1.00 . A A . 30 ILE HG13 1 1
10 6081 1 1 30 ILE HG21 H -1.970 8.183 4.155 1.00 . A A . 30 ILE HG21 1 1
10 6082 1 1 30 ILE HG22 H -3.585 8.889 4.173 1.00 . A A . 30 ILE HG22 1 1
10 6083 1 1 30 ILE HG23 H -3.229 7.479 5.170 1.00 . A A . 30 ILE HG23 1 1
10 6084 1 1 30 ILE N N -2.559 5.540 1.331 1.00 . A A . 30 ILE N 1 1
10 6085 1 1 30 ILE O O -0.321 6.491 3.872 1.00 . A A . 30 ILE O 1 1
10 6086 1 1 31 HIS C C 0.652 3.606 4.173 1.00 . A A . 31 HIS C 1 1
10 6087 1 1 31 HIS CA C -0.742 3.887 4.724 1.00 . A A . 31 HIS CA 1 1
10 6088 1 1 31 HIS CB C -1.425 2.575 5.112 1.00 . A A . 31 HIS CB 1 1
10 6089 1 1 31 HIS CD2 C 0.003 0.418 4.923 1.00 . A A . 31 HIS CD2 1 1
10 6090 1 1 31 HIS CE1 C 0.903 0.454 6.921 1.00 . A A . 31 HIS CE1 1 1
10 6091 1 1 31 HIS CG C -0.470 1.513 5.562 1.00 . A A . 31 HIS CG 1 1
10 6092 1 1 31 HIS H H -2.319 4.162 3.338 1.00 . A A . 31 HIS H 1 1
10 6093 1 1 31 HIS HA H -0.650 4.508 5.603 1.00 . A A . 31 HIS HA 1 1
10 6094 1 1 31 HIS HB2 H -2.118 2.762 5.919 1.00 . A A . 31 HIS HB2 1 1
10 6095 1 1 31 HIS HB3 H -1.968 2.194 4.259 1.00 . A A . 31 HIS HB3 1 1
10 6096 1 1 31 HIS HD1 H -0.032 2.174 7.515 1.00 . A A . 31 HIS HD1 1 1
10 6097 1 1 31 HIS HD2 H -0.243 0.106 3.917 1.00 . A A . 31 HIS HD2 1 1
10 6098 1 1 31 HIS HE1 H 1.489 0.190 7.789 1.00 . A A . 31 HIS HE1 1 1
10 6099 1 1 31 HIS N N -1.550 4.610 3.748 1.00 . A A . 31 HIS N 1 1
10 6100 1 1 31 HIS ND1 N 0.112 1.506 6.812 1.00 . A A . 31 HIS ND1 1 1
10 6101 1 1 31 HIS NE2 N 0.854 -0.223 5.788 1.00 . A A . 31 HIS NE2 1 1
10 6102 1 1 31 HIS O O 1.651 3.775 4.872 1.00 . A A . 31 HIS O 1 1
10 6103 1 1 32 GLN C C 3.000 3.976 2.524 1.00 . A A . 32 GLN C 1 1
10 6104 1 1 32 GLN CA C 1.983 2.868 2.274 1.00 . A A . 32 GLN CA 1 1
10 6105 1 1 32 GLN CB C 1.784 2.671 0.770 1.00 . A A . 32 GLN CB 1 1
10 6106 1 1 32 GLN CD C 1.459 0.953 -1.054 1.00 . A A . 32 GLN CD 1 1
10 6107 1 1 32 GLN CG C 1.230 1.304 0.403 1.00 . A A . 32 GLN CG 1 1
10 6108 1 1 32 GLN H H -0.120 3.059 2.412 1.00 . A A . 32 GLN H 1 1
10 6109 1 1 32 GLN HA H 2.358 1.950 2.701 1.00 . A A . 32 GLN HA 1 1
10 6110 1 1 32 GLN HB2 H 1.099 3.423 0.409 1.00 . A A . 32 GLN HB2 1 1
10 6111 1 1 32 GLN HB3 H 2.736 2.794 0.274 1.00 . A A . 32 GLN HB3 1 1
10 6112 1 1 32 GLN HE21 H 0.001 2.188 -1.605 1.00 . A A . 32 GLN HE21 1 1
10 6113 1 1 32 GLN HE22 H 0.801 1.350 -2.887 1.00 . A A . 32 GLN HE22 1 1
10 6114 1 1 32 GLN HG2 H 1.712 0.558 1.017 1.00 . A A . 32 GLN HG2 1 1
10 6115 1 1 32 GLN HG3 H 0.167 1.297 0.598 1.00 . A A . 32 GLN HG3 1 1
10 6116 1 1 32 GLN N N 0.711 3.174 2.917 1.00 . A A . 32 GLN N 1 1
10 6117 1 1 32 GLN NE2 N 0.674 1.557 -1.939 1.00 . A A . 32 GLN NE2 1 1
10 6118 1 1 32 GLN O O 4.197 3.717 2.648 1.00 . A A . 32 GLN O 1 1
10 6119 1 1 32 GLN OE1 O 2.331 0.148 -1.381 1.00 . A A . 32 GLN OE1 1 1
10 6120 1 1 33 ARG C C 4.416 6.050 3.911 1.00 . A A . 33 ARG C 1 1
10 6121 1 1 33 ARG CA C 3.383 6.360 2.830 1.00 . A A . 33 ARG CA 1 1
10 6122 1 1 33 ARG CB C 2.553 7.579 3.237 1.00 . A A . 33 ARG CB 1 1
10 6123 1 1 33 ARG CD C 0.650 9.119 2.670 1.00 . A A . 33 ARG CD 1 1
10 6124 1 1 33 ARG CG C 1.618 8.070 2.145 1.00 . A A . 33 ARG CG 1 1
10 6125 1 1 33 ARG CZ C 2.008 10.928 3.634 1.00 . A A . 33 ARG CZ 1 1
10 6126 1 1 33 ARG H H 1.552 5.355 2.490 1.00 . A A . 33 ARG H 1 1
10 6127 1 1 33 ARG HA H 3.900 6.578 1.908 1.00 . A A . 33 ARG HA 1 1
10 6128 1 1 33 ARG HB2 H 1.958 7.323 4.101 1.00 . A A . 33 ARG HB2 1 1
10 6129 1 1 33 ARG HB3 H 3.223 8.384 3.497 1.00 . A A . 33 ARG HB3 1 1
10 6130 1 1 33 ARG HD2 H -0.233 9.118 2.049 1.00 . A A . 33 ARG HD2 1 1
10 6131 1 1 33 ARG HD3 H 0.377 8.861 3.683 1.00 . A A . 33 ARG HD3 1 1
10 6132 1 1 33 ARG HE H 1.040 11.032 1.893 1.00 . A A . 33 ARG HE 1 1
10 6133 1 1 33 ARG HG2 H 2.205 8.506 1.350 1.00 . A A . 33 ARG HG2 1 1
10 6134 1 1 33 ARG HG3 H 1.055 7.232 1.762 1.00 . A A . 33 ARG HG3 1 1
10 6135 1 1 33 ARG HH11 H 1.918 9.246 4.749 1.00 . A A . 33 ARG HH11 1 1
10 6136 1 1 33 ARG HH12 H 2.872 10.529 5.417 1.00 . A A . 33 ARG HH12 1 1
10 6137 1 1 33 ARG HH21 H 2.293 12.729 2.761 1.00 . A A . 33 ARG HH21 1 1
10 6138 1 1 33 ARG HH22 H 3.084 12.510 4.285 1.00 . A A . 33 ARG HH22 1 1
10 6139 1 1 33 ARG N N 2.516 5.211 2.597 1.00 . A A . 33 ARG N 1 1
10 6140 1 1 33 ARG NE N 1.234 10.457 2.662 1.00 . A A . 33 ARG NE 1 1
10 6141 1 1 33 ARG NH1 N 2.288 10.172 4.686 1.00 . A A . 33 ARG NH1 1 1
10 6142 1 1 33 ARG NH2 N 2.502 12.156 3.553 1.00 . A A . 33 ARG NH2 1 1
10 6143 1 1 33 ARG O O 5.596 6.369 3.766 1.00 . A A . 33 ARG O 1 1
10 6144 1 1 34 VAL C C 6.012 4.220 5.618 1.00 . A A . 34 VAL C 1 1
10 6145 1 1 34 VAL CA C 4.846 5.075 6.099 1.00 . A A . 34 VAL CA 1 1
10 6146 1 1 34 VAL CB C 4.087 4.316 7.204 1.00 . A A . 34 VAL CB 1 1
10 6147 1 1 34 VAL CG1 C 2.789 5.030 7.548 1.00 . A A . 34 VAL CG1 1 1
10 6148 1 1 34 VAL CG2 C 3.819 2.881 6.776 1.00 . A A . 34 VAL CG2 1 1
10 6149 1 1 34 VAL H H 3.011 5.201 5.052 1.00 . A A . 34 VAL H 1 1
10 6150 1 1 34 VAL HA H 5.234 5.991 6.522 1.00 . A A . 34 VAL HA 1 1
10 6151 1 1 34 VAL HB H 4.706 4.295 8.089 1.00 . A A . 34 VAL HB 1 1
10 6152 1 1 34 VAL HG11 H 2.928 6.097 7.449 1.00 . A A . 34 VAL HG11 1 1
10 6153 1 1 34 VAL HG12 H 2.009 4.703 6.877 1.00 . A A . 34 VAL HG12 1 1
10 6154 1 1 34 VAL HG13 H 2.510 4.798 8.565 1.00 . A A . 34 VAL HG13 1 1
10 6155 1 1 34 VAL HG21 H 2.982 2.489 7.333 1.00 . A A . 34 VAL HG21 1 1
10 6156 1 1 34 VAL HG22 H 3.592 2.858 5.720 1.00 . A A . 34 VAL HG22 1 1
10 6157 1 1 34 VAL HG23 H 4.694 2.278 6.969 1.00 . A A . 34 VAL HG23 1 1
10 6158 1 1 34 VAL N N 3.962 5.428 4.995 1.00 . A A . 34 VAL N 1 1
10 6159 1 1 34 VAL O O 7.136 4.354 6.103 1.00 . A A . 34 VAL O 1 1
10 6160 1 1 35 HIS C C 7.755 3.249 3.260 1.00 . A A . 35 HIS C 1 1
10 6161 1 1 35 HIS CA C 6.765 2.461 4.113 1.00 . A A . 35 HIS CA 1 1
10 6162 1 1 35 HIS CB C 6.125 1.352 3.278 1.00 . A A . 35 HIS CB 1 1
10 6163 1 1 35 HIS CD2 C 4.166 0.025 4.341 1.00 . A A . 35 HIS CD2 1 1
10 6164 1 1 35 HIS CE1 C 5.344 -1.475 5.422 1.00 . A A . 35 HIS CE1 1 1
10 6165 1 1 35 HIS CG C 5.473 0.283 4.101 1.00 . A A . 35 HIS CG 1 1
10 6166 1 1 35 HIS H H 4.823 3.279 4.315 1.00 . A A . 35 HIS H 1 1
10 6167 1 1 35 HIS HA H 7.297 2.016 4.940 1.00 . A A . 35 HIS HA 1 1
10 6168 1 1 35 HIS HB2 H 5.371 1.783 2.636 1.00 . A A . 35 HIS HB2 1 1
10 6169 1 1 35 HIS HB3 H 6.885 0.884 2.668 1.00 . A A . 35 HIS HB3 1 1
10 6170 1 1 35 HIS HD1 H 7.161 -0.754 4.818 1.00 . A A . 35 HIS HD1 1 1
10 6171 1 1 35 HIS HD2 H 3.321 0.579 3.955 1.00 . A A . 35 HIS HD2 1 1
10 6172 1 1 35 HIS HE1 H 5.616 -2.315 6.043 1.00 . A A . 35 HIS HE1 1 1
10 6173 1 1 35 HIS N N 5.738 3.339 4.661 1.00 . A A . 35 HIS N 1 1
10 6174 1 1 35 HIS ND1 N 6.185 -0.673 4.793 1.00 . A A . 35 HIS ND1 1 1
10 6175 1 1 35 HIS NE2 N 4.112 -1.072 5.165 1.00 . A A . 35 HIS NE2 1 1
10 6176 1 1 35 HIS O O 8.943 2.932 3.218 1.00 . A A . 35 HIS O 1 1
10 6177 1 1 36 MET C C 9.245 5.719 2.528 1.00 . A A . 36 MET C 1 1
10 6178 1 1 36 MET CA C 8.097 5.110 1.729 1.00 . A A . 36 MET CA 1 1
10 6179 1 1 36 MET CB C 7.265 6.219 1.083 1.00 . A A . 36 MET CB 1 1
10 6180 1 1 36 MET CE C 5.039 8.245 0.056 1.00 . A A . 36 MET CE 1 1
10 6181 1 1 36 MET CG C 6.125 5.701 0.222 1.00 . A A . 36 MET CG 1 1
10 6182 1 1 36 MET H H 6.300 4.481 2.654 1.00 . A A . 36 MET H 1 1
10 6183 1 1 36 MET HA H 8.508 4.482 0.953 1.00 . A A . 36 MET HA 1 1
10 6184 1 1 36 MET HB2 H 6.847 6.839 1.862 1.00 . A A . 36 MET HB2 1 1
10 6185 1 1 36 MET HB3 H 7.911 6.822 0.462 1.00 . A A . 36 MET HB3 1 1
10 6186 1 1 36 MET HE1 H 5.510 9.164 -0.261 1.00 . A A . 36 MET HE1 1 1
10 6187 1 1 36 MET HE2 H 3.966 8.348 -0.012 1.00 . A A . 36 MET HE2 1 1
10 6188 1 1 36 MET HE3 H 5.316 8.030 1.077 1.00 . A A . 36 MET HE3 1 1
10 6189 1 1 36 MET HG2 H 6.455 4.810 -0.292 1.00 . A A . 36 MET HG2 1 1
10 6190 1 1 36 MET HG3 H 5.292 5.455 0.864 1.00 . A A . 36 MET HG3 1 1
10 6191 1 1 36 MET N N 7.256 4.277 2.581 1.00 . A A . 36 MET N 1 1
10 6192 1 1 36 MET O O 9.072 6.113 3.681 1.00 . A A . 36 MET O 1 1
10 6193 1 1 36 MET SD S 5.577 6.904 -1.003 1.00 . A A . 36 MET SD 1 1
10 6194 1 1 37 GLY C C 12.660 6.778 1.604 1.00 . A A . 37 GLY C 1 1
10 6195 1 1 37 GLY CA C 11.578 6.355 2.577 1.00 . A A . 37 GLY CA 1 1
10 6196 1 1 37 GLY H H 10.499 5.463 0.988 1.00 . A A . 37 GLY H 1 1
10 6197 1 1 37 GLY HA2 H 11.267 7.216 3.150 1.00 . A A . 37 GLY HA2 1 1
10 6198 1 1 37 GLY HA3 H 11.984 5.614 3.250 1.00 . A A . 37 GLY HA3 1 1
10 6199 1 1 37 GLY N N 10.419 5.793 1.908 1.00 . A A . 37 GLY N 1 1
10 6200 1 1 37 GLY O O 13.682 6.104 1.472 1.00 . A A . 37 GLY O 1 1
10 6201 1 1 38 GLU C C 13.320 9.926 -0.147 1.00 . A A . 38 GLU C 1 1
10 6202 1 1 38 GLU CA C 13.401 8.405 -0.047 1.00 . A A . 38 GLU CA 1 1
10 6203 1 1 38 GLU CB C 13.157 7.779 -1.422 1.00 . A A . 38 GLU CB 1 1
10 6204 1 1 38 GLU CD C 14.215 6.786 -3.489 1.00 . A A . 38 GLU CD 1 1
10 6205 1 1 38 GLU CG C 14.411 7.669 -2.272 1.00 . A A . 38 GLU CG 1 1
10 6206 1 1 38 GLU H H 11.603 8.389 1.070 1.00 . A A . 38 GLU H 1 1
10 6207 1 1 38 GLU HA H 14.388 8.131 0.293 1.00 . A A . 38 GLU HA 1 1
10 6208 1 1 38 GLU HB2 H 12.750 6.788 -1.286 1.00 . A A . 38 GLU HB2 1 1
10 6209 1 1 38 GLU HB3 H 12.437 8.383 -1.956 1.00 . A A . 38 GLU HB3 1 1
10 6210 1 1 38 GLU HG2 H 14.693 8.657 -2.605 1.00 . A A . 38 GLU HG2 1 1
10 6211 1 1 38 GLU HG3 H 15.205 7.254 -1.668 1.00 . A A . 38 GLU HG3 1 1
10 6212 1 1 38 GLU N N 12.436 7.896 0.921 1.00 . A A . 38 GLU N 1 1
10 6213 1 1 38 GLU O O 12.342 10.537 0.284 1.00 . A A . 38 GLU O 1 1
10 6214 1 1 38 GLU OE1 O 14.382 5.555 -3.362 1.00 . A A . 38 GLU OE1 1 1
10 6215 1 1 38 GLU OE2 O 13.896 7.326 -4.568 1.00 . A A . 38 GLU OE2 1 1
10 6216 1 1 39 LYS C C 13.478 12.435 -2.000 1.00 . A A . 39 LYS C 1 1
10 6217 1 1 39 LYS CA C 14.404 11.980 -0.877 1.00 . A A . 39 LYS CA 1 1
10 6218 1 1 39 LYS CB C 15.837 12.434 -1.166 1.00 . A A . 39 LYS CB 1 1
10 6219 1 1 39 LYS CD C 17.414 11.049 0.214 1.00 . A A . 39 LYS CD 1 1
10 6220 1 1 39 LYS CE C 18.552 10.870 -0.780 1.00 . A A . 39 LYS CE 1 1
10 6221 1 1 39 LYS CG C 16.742 12.403 0.053 1.00 . A A . 39 LYS CG 1 1
10 6222 1 1 39 LYS H H 15.106 9.989 -1.043 1.00 . A A . 39 LYS H 1 1
10 6223 1 1 39 LYS HA H 14.074 12.426 0.049 1.00 . A A . 39 LYS HA 1 1
10 6224 1 1 39 LYS HB2 H 16.261 11.789 -1.921 1.00 . A A . 39 LYS HB2 1 1
10 6225 1 1 39 LYS HB3 H 15.811 13.446 -1.543 1.00 . A A . 39 LYS HB3 1 1
10 6226 1 1 39 LYS HD2 H 17.810 10.970 1.215 1.00 . A A . 39 LYS HD2 1 1
10 6227 1 1 39 LYS HD3 H 16.680 10.272 0.052 1.00 . A A . 39 LYS HD3 1 1
10 6228 1 1 39 LYS HE2 H 18.708 9.814 -0.941 1.00 . A A . 39 LYS HE2 1 1
10 6229 1 1 39 LYS HE3 H 18.275 11.339 -1.712 1.00 . A A . 39 LYS HE3 1 1
10 6230 1 1 39 LYS HG2 H 17.505 13.160 -0.057 1.00 . A A . 39 LYS HG2 1 1
10 6231 1 1 39 LYS HG3 H 16.152 12.609 0.934 1.00 . A A . 39 LYS HG3 1 1
10 6232 1 1 39 LYS HZ1 H 19.671 12.483 -0.067 1.00 . A A . 39 LYS HZ1 1 1
10 6233 1 1 39 LYS HZ2 H 20.559 11.398 -1.013 1.00 . A A . 39 LYS HZ2 1 1
10 6234 1 1 39 LYS HZ3 H 20.139 10.989 0.573 1.00 . A A . 39 LYS HZ3 1 1
10 6235 1 1 39 LYS N N 14.356 10.531 -0.718 1.00 . A A . 39 LYS N 1 1
10 6236 1 1 39 LYS NZ N 19.819 11.478 -0.287 1.00 . A A . 39 LYS NZ 1 1
10 6237 1 1 39 LYS O O 12.568 13.235 -1.780 1.00 . A A . 39 LYS O 1 1
10 6238 1 1 40 CYS C C 11.930 11.152 -4.705 1.00 . A A . 40 CYS C 1 1
10 6239 1 1 40 CYS CA C 12.902 12.275 -4.359 1.00 . A A . 40 CYS CA 1 1
10 6240 1 1 40 CYS CB C 13.796 12.581 -5.562 1.00 . A A . 40 CYS CB 1 1
10 6241 1 1 40 CYS H H 14.456 11.289 -3.314 1.00 . A A . 40 CYS H 1 1
10 6242 1 1 40 CYS HA H 12.336 13.159 -4.107 1.00 . A A . 40 CYS HA 1 1
10 6243 1 1 40 CYS HB2 H 14.544 11.808 -5.651 1.00 . A A . 40 CYS HB2 1 1
10 6244 1 1 40 CYS HB3 H 13.191 12.592 -6.456 1.00 . A A . 40 CYS HB3 1 1
10 6245 1 1 40 CYS HG H 15.834 13.957 -4.890 1.00 . A A . 40 CYS HG 1 1
10 6246 1 1 40 CYS N N 13.716 11.921 -3.201 1.00 . A A . 40 CYS N 1 1
10 6247 1 1 40 CYS O O 12.342 10.063 -5.105 1.00 . A A . 40 CYS O 1 1
10 6248 1 1 40 CYS SG S 14.656 14.168 -5.457 1.00 . A A . 40 CYS SG 1 1
10 6249 1 1 41 SER C C 9.375 10.317 -6.339 1.00 . A A . 41 SER C 1 1
10 6250 1 1 41 SER CA C 9.608 10.434 -4.836 1.00 . A A . 41 SER CA 1 1
10 6251 1 1 41 SER CB C 8.301 10.806 -4.133 1.00 . A A . 41 SER CB 1 1
10 6252 1 1 41 SER H H 10.374 12.310 -4.223 1.00 . A A . 41 SER H 1 1
10 6253 1 1 41 SER HA H 9.949 9.480 -4.461 1.00 . A A . 41 SER HA 1 1
10 6254 1 1 41 SER HB2 H 8.119 11.863 -4.254 1.00 . A A . 41 SER HB2 1 1
10 6255 1 1 41 SER HB3 H 7.488 10.248 -4.572 1.00 . A A . 41 SER HB3 1 1
10 6256 1 1 41 SER HG H 7.614 9.962 -2.504 1.00 . A A . 41 SER HG 1 1
10 6257 1 1 41 SER N N 10.639 11.424 -4.546 1.00 . A A . 41 SER N 1 1
10 6258 1 1 41 SER O O 8.634 11.104 -6.927 1.00 . A A . 41 SER O 1 1
10 6259 1 1 41 SER OG O 8.364 10.509 -2.749 1.00 . A A . 41 SER OG 1 1
10 6260 1 1 42 GLY C C 10.066 10.401 -9.176 1.00 . A A . 42 GLY C 1 1
10 6261 1 1 42 GLY CA C 9.863 9.124 -8.385 1.00 . A A . 42 GLY CA 1 1
10 6262 1 1 42 GLY H H 10.591 8.730 -6.436 1.00 . A A . 42 GLY H 1 1
10 6263 1 1 42 GLY HA2 H 10.587 8.392 -8.711 1.00 . A A . 42 GLY HA2 1 1
10 6264 1 1 42 GLY HA3 H 8.870 8.747 -8.581 1.00 . A A . 42 GLY HA3 1 1
10 6265 1 1 42 GLY N N 10.013 9.327 -6.956 1.00 . A A . 42 GLY N 1 1
10 6266 1 1 42 GLY O O 10.351 11.462 -8.621 1.00 . A A . 42 GLY O 1 1
10 6267 1 1 43 PRO C C 8.961 12.476 -11.253 1.00 . A A . 43 PRO C 1 1
10 6268 1 1 43 PRO CA C 10.084 11.455 -11.403 1.00 . A A . 43 PRO CA 1 1
10 6269 1 1 43 PRO CB C 10.048 10.823 -12.797 1.00 . A A . 43 PRO CB 1 1
10 6270 1 1 43 PRO CD C 9.579 9.075 -11.236 1.00 . A A . 43 PRO CD 1 1
10 6271 1 1 43 PRO CG C 9.269 9.565 -12.623 1.00 . A A . 43 PRO CG 1 1
10 6272 1 1 43 PRO HA H 11.035 11.943 -11.252 1.00 . A A . 43 PRO HA 1 1
10 6273 1 1 43 PRO HB2 H 9.563 11.497 -13.489 1.00 . A A . 43 PRO HB2 1 1
10 6274 1 1 43 PRO HB3 H 11.055 10.620 -13.130 1.00 . A A . 43 PRO HB3 1 1
10 6275 1 1 43 PRO HD2 H 8.713 8.596 -10.803 1.00 . A A . 43 PRO HD2 1 1
10 6276 1 1 43 PRO HD3 H 10.418 8.395 -11.255 1.00 . A A . 43 PRO HD3 1 1
10 6277 1 1 43 PRO HG2 H 8.214 9.771 -12.721 1.00 . A A . 43 PRO HG2 1 1
10 6278 1 1 43 PRO HG3 H 9.581 8.836 -13.356 1.00 . A A . 43 PRO HG3 1 1
10 6279 1 1 43 PRO N N 9.919 10.308 -10.506 1.00 . A A . 43 PRO N 1 1
10 6280 1 1 43 PRO O O 7.824 12.225 -11.652 1.00 . A A . 43 PRO O 1 1
10 6281 1 1 44 SER C C 8.220 15.593 -11.690 1.00 . A A . 44 SER C 1 1
10 6282 1 1 44 SER CA C 8.305 14.684 -10.467 1.00 . A A . 44 SER CA 1 1
10 6283 1 1 44 SER CB C 8.664 15.508 -9.229 1.00 . A A . 44 SER CB 1 1
10 6284 1 1 44 SER H H 10.211 13.767 -10.376 1.00 . A A . 44 SER H 1 1
10 6285 1 1 44 SER HA H 7.344 14.218 -10.312 1.00 . A A . 44 SER HA 1 1
10 6286 1 1 44 SER HB2 H 7.789 16.041 -8.888 1.00 . A A . 44 SER HB2 1 1
10 6287 1 1 44 SER HB3 H 9.009 14.846 -8.448 1.00 . A A . 44 SER HB3 1 1
10 6288 1 1 44 SER HG H 10.324 16.456 -8.802 1.00 . A A . 44 SER HG 1 1
10 6289 1 1 44 SER N N 9.288 13.627 -10.674 1.00 . A A . 44 SER N 1 1
10 6290 1 1 44 SER O O 9.229 16.125 -12.153 1.00 . A A . 44 SER O 1 1
10 6291 1 1 44 SER OG O 9.686 16.446 -9.519 1.00 . A A . 44 SER OG 1 1
10 6292 1 1 45 SER C C 5.748 17.684 -13.088 1.00 . A A . 45 SER C 1 1
10 6293 1 1 45 SER CA C 6.790 16.608 -13.378 1.00 . A A . 45 SER CA 1 1
10 6294 1 1 45 SER CB C 6.343 15.756 -14.568 1.00 . A A . 45 SER CB 1 1
10 6295 1 1 45 SER H H 6.243 15.316 -11.793 1.00 . A A . 45 SER H 1 1
10 6296 1 1 45 SER HA H 7.727 17.086 -13.621 1.00 . A A . 45 SER HA 1 1
10 6297 1 1 45 SER HB2 H 6.928 14.850 -14.599 1.00 . A A . 45 SER HB2 1 1
10 6298 1 1 45 SER HB3 H 5.297 15.506 -14.455 1.00 . A A . 45 SER HB3 1 1
10 6299 1 1 45 SER HG H 7.404 16.818 -15.826 1.00 . A A . 45 SER HG 1 1
10 6300 1 1 45 SER N N 7.008 15.766 -12.207 1.00 . A A . 45 SER N 1 1
10 6301 1 1 45 SER O O 4.567 17.517 -13.387 1.00 . A A . 45 SER O 1 1
10 6302 1 1 45 SER OG O 6.516 16.454 -15.789 1.00 . A A . 45 SER OG 1 1
10 6303 1 1 46 GLY C C 4.898 19.891 -10.716 1.00 . A A . 46 GLY C 1 1
10 6304 1 1 46 GLY CA C 5.292 19.878 -12.180 1.00 . A A . 46 GLY CA 1 1
10 6305 1 1 46 GLY H H 7.150 18.868 -12.286 1.00 . A A . 46 GLY H 1 1
10 6306 1 1 46 GLY HA2 H 5.772 20.814 -12.421 1.00 . A A . 46 GLY HA2 1 1
10 6307 1 1 46 GLY HA3 H 4.399 19.777 -12.780 1.00 . A A . 46 GLY HA3 1 1
10 6308 1 1 46 GLY N N 6.197 18.790 -12.502 1.00 . A A . 46 GLY N 1 1
10 6309 1 1 46 GLY O O 4.593 18.833 -10.169 1.00 . A A . 46 GLY O 1 1
10 6310 2 2 1 ZN ZN ZN 2.160 -1.645 5.027 1.00 . B A . 181 ZN ZN 1 1
11 6311 1 1 1 GLY C C 0.586 -27.707 -11.533 1.00 . A A . 1 GLY C 1 1
11 6312 1 1 1 GLY CA C 1.855 -27.567 -12.350 1.00 . A A . 1 GLY CA 1 1
11 6313 1 1 1 GLY H1 H 2.637 -29.329 -13.225 1.00 . A A . 1 GLY H1 1 1
11 6314 1 1 1 GLY HA2 H 2.705 -27.613 -11.685 1.00 . A A . 1 GLY HA2 1 1
11 6315 1 1 1 GLY HA3 H 1.848 -26.606 -12.843 1.00 . A A . 1 GLY HA3 1 1
11 6316 1 1 1 GLY N N 1.987 -28.607 -13.353 1.00 . A A . 1 GLY N 1 1
11 6317 1 1 1 GLY O O -0.516 -27.519 -12.049 1.00 . A A . 1 GLY O 1 1
11 6318 1 1 2 SER C C -0.875 -26.864 -8.823 1.00 . A A . 2 SER C 1 1
11 6319 1 1 2 SER CA C -0.404 -28.209 -9.367 1.00 . A A . 2 SER CA 1 1
11 6320 1 1 2 SER CB C -0.043 -29.142 -8.209 1.00 . A A . 2 SER CB 1 1
11 6321 1 1 2 SER H H 1.644 -28.175 -9.903 1.00 . A A . 2 SER H 1 1
11 6322 1 1 2 SER HA H -1.205 -28.653 -9.939 1.00 . A A . 2 SER HA 1 1
11 6323 1 1 2 SER HB2 H 0.164 -30.128 -8.596 1.00 . A A . 2 SER HB2 1 1
11 6324 1 1 2 SER HB3 H 0.833 -28.761 -7.704 1.00 . A A . 2 SER HB3 1 1
11 6325 1 1 2 SER HG H -1.067 -28.486 -6.673 1.00 . A A . 2 SER HG 1 1
11 6326 1 1 2 SER N N 0.739 -28.039 -10.255 1.00 . A A . 2 SER N 1 1
11 6327 1 1 2 SER O O -2.072 -26.577 -8.797 1.00 . A A . 2 SER O 1 1
11 6328 1 1 2 SER OG O -1.106 -29.232 -7.276 1.00 . A A . 2 SER OG 1 1
11 6329 1 1 3 SER C C -1.432 -24.110 -8.569 1.00 . A A . 3 SER C 1 1
11 6330 1 1 3 SER CA C -0.241 -24.728 -7.843 1.00 . A A . 3 SER CA 1 1
11 6331 1 1 3 SER CB C 0.972 -23.802 -7.950 1.00 . A A . 3 SER CB 1 1
11 6332 1 1 3 SER H H 1.012 -26.328 -8.438 1.00 . A A . 3 SER H 1 1
11 6333 1 1 3 SER HA H -0.496 -24.855 -6.802 1.00 . A A . 3 SER HA 1 1
11 6334 1 1 3 SER HB2 H 0.853 -22.976 -7.265 1.00 . A A . 3 SER HB2 1 1
11 6335 1 1 3 SER HB3 H 1.866 -24.354 -7.696 1.00 . A A . 3 SER HB3 1 1
11 6336 1 1 3 SER HG H 1.201 -22.335 -9.228 1.00 . A A . 3 SER HG 1 1
11 6337 1 1 3 SER N N 0.075 -26.042 -8.390 1.00 . A A . 3 SER N 1 1
11 6338 1 1 3 SER O O -1.666 -24.382 -9.746 1.00 . A A . 3 SER O 1 1
11 6339 1 1 3 SER OG O 1.109 -23.290 -9.264 1.00 . A A . 3 SER OG 1 1
11 6340 1 1 4 GLY C C -3.558 -21.227 -7.918 1.00 . A A . 4 GLY C 1 1
11 6341 1 1 4 GLY CA C -3.341 -22.630 -8.449 1.00 . A A . 4 GLY CA 1 1
11 6342 1 1 4 GLY H H -1.949 -23.095 -6.923 1.00 . A A . 4 GLY H 1 1
11 6343 1 1 4 GLY HA2 H -3.205 -22.582 -9.519 1.00 . A A . 4 GLY HA2 1 1
11 6344 1 1 4 GLY HA3 H -4.218 -23.223 -8.233 1.00 . A A . 4 GLY HA3 1 1
11 6345 1 1 4 GLY N N -2.183 -23.275 -7.857 1.00 . A A . 4 GLY N 1 1
11 6346 1 1 4 GLY O O -2.612 -20.447 -7.802 1.00 . A A . 4 GLY O 1 1
11 6347 1 1 5 SER C C -5.716 -19.681 -5.669 1.00 . A A . 5 SER C 1 1
11 6348 1 1 5 SER CA C -5.145 -19.583 -7.080 1.00 . A A . 5 SER CA 1 1
11 6349 1 1 5 SER CB C -6.153 -18.895 -8.004 1.00 . A A . 5 SER CB 1 1
11 6350 1 1 5 SER H H -5.517 -21.569 -7.712 1.00 . A A . 5 SER H 1 1
11 6351 1 1 5 SER HA H -4.239 -18.997 -7.050 1.00 . A A . 5 SER HA 1 1
11 6352 1 1 5 SER HB2 H -5.862 -19.053 -9.031 1.00 . A A . 5 SER HB2 1 1
11 6353 1 1 5 SER HB3 H -7.134 -19.315 -7.838 1.00 . A A . 5 SER HB3 1 1
11 6354 1 1 5 SER HG H -5.370 -17.212 -7.376 1.00 . A A . 5 SER HG 1 1
11 6355 1 1 5 SER N N -4.806 -20.904 -7.597 1.00 . A A . 5 SER N 1 1
11 6356 1 1 5 SER O O -6.898 -19.971 -5.484 1.00 . A A . 5 SER O 1 1
11 6357 1 1 5 SER OG O -6.204 -17.501 -7.753 1.00 . A A . 5 SER OG 1 1
11 6358 1 1 6 SER C C -6.087 -18.262 -2.896 1.00 . A A . 6 SER C 1 1
11 6359 1 1 6 SER CA C -5.285 -19.502 -3.280 1.00 . A A . 6 SER CA 1 1
11 6360 1 1 6 SER CB C -4.065 -19.637 -2.367 1.00 . A A . 6 SER CB 1 1
11 6361 1 1 6 SER H H -3.937 -19.211 -4.887 1.00 . A A . 6 SER H 1 1
11 6362 1 1 6 SER HA H -5.911 -20.373 -3.161 1.00 . A A . 6 SER HA 1 1
11 6363 1 1 6 SER HB2 H -3.557 -20.564 -2.583 1.00 . A A . 6 SER HB2 1 1
11 6364 1 1 6 SER HB3 H -3.393 -18.809 -2.543 1.00 . A A . 6 SER HB3 1 1
11 6365 1 1 6 SER HG H -4.977 -18.853 -0.820 1.00 . A A . 6 SER HG 1 1
11 6366 1 1 6 SER N N -4.867 -19.437 -4.676 1.00 . A A . 6 SER N 1 1
11 6367 1 1 6 SER O O -7.155 -18.363 -2.293 1.00 . A A . 6 SER O 1 1
11 6368 1 1 6 SER OG O -4.447 -19.632 -1.002 1.00 . A A . 6 SER OG 1 1
11 6369 1 1 7 GLY C C -5.949 -15.369 -1.527 1.00 . A A . 7 GLY C 1 1
11 6370 1 1 7 GLY CA C -6.244 -15.850 -2.934 1.00 . A A . 7 GLY CA 1 1
11 6371 1 1 7 GLY H H -4.709 -17.073 -3.729 1.00 . A A . 7 GLY H 1 1
11 6372 1 1 7 GLY HA2 H -5.930 -15.092 -3.635 1.00 . A A . 7 GLY HA2 1 1
11 6373 1 1 7 GLY HA3 H -7.309 -16.000 -3.034 1.00 . A A . 7 GLY HA3 1 1
11 6374 1 1 7 GLY N N -5.564 -17.092 -3.249 1.00 . A A . 7 GLY N 1 1
11 6375 1 1 7 GLY O O -5.767 -16.174 -0.614 1.00 . A A . 7 GLY O 1 1
11 6376 1 1 8 SER C C -6.621 -13.952 0.996 1.00 . A A . 8 SER C 1 1
11 6377 1 1 8 SER CA C -5.619 -13.465 -0.046 1.00 . A A . 8 SER CA 1 1
11 6378 1 1 8 SER CB C -5.657 -11.938 -0.132 1.00 . A A . 8 SER CB 1 1
11 6379 1 1 8 SER H H -6.054 -13.462 -2.118 1.00 . A A . 8 SER H 1 1
11 6380 1 1 8 SER HA H -4.629 -13.776 0.251 1.00 . A A . 8 SER HA 1 1
11 6381 1 1 8 SER HB2 H -6.629 -11.623 -0.479 1.00 . A A . 8 SER HB2 1 1
11 6382 1 1 8 SER HB3 H -5.472 -11.521 0.848 1.00 . A A . 8 SER HB3 1 1
11 6383 1 1 8 SER HG H -3.803 -11.555 -0.635 1.00 . A A . 8 SER HG 1 1
11 6384 1 1 8 SER N N -5.900 -14.052 -1.351 1.00 . A A . 8 SER N 1 1
11 6385 1 1 8 SER O O -6.242 -14.389 2.082 1.00 . A A . 8 SER O 1 1
11 6386 1 1 8 SER OG O -4.672 -11.453 -1.028 1.00 . A A . 8 SER OG 1 1
11 6387 1 1 9 GLY C C -10.215 -13.497 1.435 1.00 . A A . 9 GLY C 1 1
11 6388 1 1 9 GLY CA C -8.943 -14.310 1.572 1.00 . A A . 9 GLY CA 1 1
11 6389 1 1 9 GLY H H -8.148 -13.517 -0.224 1.00 . A A . 9 GLY H 1 1
11 6390 1 1 9 GLY HA2 H -9.167 -15.347 1.376 1.00 . A A . 9 GLY HA2 1 1
11 6391 1 1 9 GLY HA3 H -8.577 -14.215 2.583 1.00 . A A . 9 GLY HA3 1 1
11 6392 1 1 9 GLY N N -7.904 -13.874 0.656 1.00 . A A . 9 GLY N 1 1
11 6393 1 1 9 GLY O O -11.244 -14.013 0.999 1.00 . A A . 9 GLY O 1 1
11 6394 1 1 10 GLU C C -11.133 -10.325 0.601 1.00 . A A . 10 GLU C 1 1
11 6395 1 1 10 GLU CA C -11.302 -11.340 1.728 1.00 . A A . 10 GLU CA 1 1
11 6396 1 1 10 GLU CB C -11.511 -10.612 3.057 1.00 . A A . 10 GLU CB 1 1
11 6397 1 1 10 GLU CD C -13.668 -11.383 4.121 1.00 . A A . 10 GLU CD 1 1
11 6398 1 1 10 GLU CG C -12.965 -10.283 3.350 1.00 . A A . 10 GLU CG 1 1
11 6399 1 1 10 GLU H H -9.296 -11.870 2.148 1.00 . A A . 10 GLU H 1 1
11 6400 1 1 10 GLU HA H -12.170 -11.948 1.521 1.00 . A A . 10 GLU HA 1 1
11 6401 1 1 10 GLU HB2 H -11.135 -11.234 3.857 1.00 . A A . 10 GLU HB2 1 1
11 6402 1 1 10 GLU HB3 H -10.951 -9.688 3.039 1.00 . A A . 10 GLU HB3 1 1
11 6403 1 1 10 GLU HG2 H -13.005 -9.375 3.932 1.00 . A A . 10 GLU HG2 1 1
11 6404 1 1 10 GLU HG3 H -13.482 -10.133 2.414 1.00 . A A . 10 GLU HG3 1 1
11 6405 1 1 10 GLU N N -10.145 -12.223 1.809 1.00 . A A . 10 GLU N 1 1
11 6406 1 1 10 GLU O O -10.020 -10.067 0.143 1.00 . A A . 10 GLU O 1 1
11 6407 1 1 10 GLU OE1 O -12.972 -12.178 4.787 1.00 . A A . 10 GLU OE1 1 1
11 6408 1 1 10 GLU OE2 O -14.913 -11.450 4.059 1.00 . A A . 10 GLU OE2 1 1
11 6409 1 1 11 LYS C C -11.718 -7.418 -0.406 1.00 . A A . 11 LYS C 1 1
11 6410 1 1 11 LYS CA C -12.225 -8.764 -0.915 1.00 . A A . 11 LYS CA 1 1
11 6411 1 1 11 LYS CB C -13.623 -8.600 -1.515 1.00 . A A . 11 LYS CB 1 1
11 6412 1 1 11 LYS CD C -15.051 -7.626 -3.337 1.00 . A A . 11 LYS CD 1 1
11 6413 1 1 11 LYS CE C -15.060 -6.970 -4.710 1.00 . A A . 11 LYS CE 1 1
11 6414 1 1 11 LYS CG C -13.635 -7.852 -2.836 1.00 . A A . 11 LYS CG 1 1
11 6415 1 1 11 LYS H H -13.105 -9.998 0.562 1.00 . A A . 11 LYS H 1 1
11 6416 1 1 11 LYS HA H -11.553 -9.121 -1.681 1.00 . A A . 11 LYS HA 1 1
11 6417 1 1 11 LYS HB2 H -14.049 -9.580 -1.676 1.00 . A A . 11 LYS HB2 1 1
11 6418 1 1 11 LYS HB3 H -14.242 -8.059 -0.813 1.00 . A A . 11 LYS HB3 1 1
11 6419 1 1 11 LYS HD2 H -15.557 -8.578 -3.403 1.00 . A A . 11 LYS HD2 1 1
11 6420 1 1 11 LYS HD3 H -15.573 -6.987 -2.639 1.00 . A A . 11 LYS HD3 1 1
11 6421 1 1 11 LYS HE2 H -14.347 -7.478 -5.341 1.00 . A A . 11 LYS HE2 1 1
11 6422 1 1 11 LYS HE3 H -16.048 -7.065 -5.133 1.00 . A A . 11 LYS HE3 1 1
11 6423 1 1 11 LYS HG2 H -13.155 -6.893 -2.701 1.00 . A A . 11 LYS HG2 1 1
11 6424 1 1 11 LYS HG3 H -13.090 -8.428 -3.571 1.00 . A A . 11 LYS HG3 1 1
11 6425 1 1 11 LYS HZ1 H -13.673 -5.409 -4.745 1.00 . A A . 11 LYS HZ1 1 1
11 6426 1 1 11 LYS HZ2 H -14.989 -5.133 -3.718 1.00 . A A . 11 LYS HZ2 1 1
11 6427 1 1 11 LYS HZ3 H -15.181 -5.000 -5.394 1.00 . A A . 11 LYS HZ3 1 1
11 6428 1 1 11 LYS N N -12.247 -9.751 0.157 1.00 . A A . 11 LYS N 1 1
11 6429 1 1 11 LYS NZ N -14.700 -5.527 -4.637 1.00 . A A . 11 LYS NZ 1 1
11 6430 1 1 11 LYS O O -12.331 -6.380 -0.652 1.00 . A A . 11 LYS O 1 1
11 6431 1 1 12 SER C C -8.511 -6.169 0.565 1.00 . A A . 12 SER C 1 1
11 6432 1 1 12 SER CA C -10.008 -6.226 0.852 1.00 . A A . 12 SER CA 1 1
11 6433 1 1 12 SER CB C -10.253 -6.149 2.360 1.00 . A A . 12 SER CB 1 1
11 6434 1 1 12 SER H H -10.153 -8.304 0.469 1.00 . A A . 12 SER H 1 1
11 6435 1 1 12 SER HA H -10.487 -5.385 0.374 1.00 . A A . 12 SER HA 1 1
11 6436 1 1 12 SER HB2 H -9.813 -5.243 2.748 1.00 . A A . 12 SER HB2 1 1
11 6437 1 1 12 SER HB3 H -11.317 -6.142 2.549 1.00 . A A . 12 SER HB3 1 1
11 6438 1 1 12 SER HG H -8.857 -6.990 3.447 1.00 . A A . 12 SER HG 1 1
11 6439 1 1 12 SER N N -10.596 -7.444 0.306 1.00 . A A . 12 SER N 1 1
11 6440 1 1 12 SER O O -7.776 -7.116 0.848 1.00 . A A . 12 SER O 1 1
11 6441 1 1 12 SER OG O -9.678 -7.259 3.028 1.00 . A A . 12 SER OG 1 1
11 6442 1 1 13 HIS C C -5.780 -5.102 0.902 1.00 . A A . 13 HIS C 1 1
11 6443 1 1 13 HIS CA C -6.655 -4.869 -0.325 1.00 . A A . 13 HIS CA 1 1
11 6444 1 1 13 HIS CB C -6.416 -3.463 -0.878 1.00 . A A . 13 HIS CB 1 1
11 6445 1 1 13 HIS CD2 C -8.480 -2.682 -2.240 1.00 . A A . 13 HIS CD2 1 1
11 6446 1 1 13 HIS CE1 C -7.668 -2.982 -4.254 1.00 . A A . 13 HIS CE1 1 1
11 6447 1 1 13 HIS CG C -7.220 -3.157 -2.104 1.00 . A A . 13 HIS CG 1 1
11 6448 1 1 13 HIS H H -8.700 -4.332 -0.201 1.00 . A A . 13 HIS H 1 1
11 6449 1 1 13 HIS HA H -6.393 -5.593 -1.081 1.00 . A A . 13 HIS HA 1 1
11 6450 1 1 13 HIS HB2 H -6.675 -2.737 -0.122 1.00 . A A . 13 HIS HB2 1 1
11 6451 1 1 13 HIS HB3 H -5.371 -3.356 -1.131 1.00 . A A . 13 HIS HB3 1 1
11 6452 1 1 13 HIS HD1 H -5.849 -3.669 -3.619 1.00 . A A . 13 HIS HD1 1 1
11 6453 1 1 13 HIS HD2 H -9.160 -2.429 -1.439 1.00 . A A . 13 HIS HD2 1 1
11 6454 1 1 13 HIS HE1 H -7.573 -3.015 -5.329 1.00 . A A . 13 HIS HE1 1 1
11 6455 1 1 13 HIS N N -8.065 -5.051 0.000 1.00 . A A . 13 HIS N 1 1
11 6456 1 1 13 HIS ND1 N -6.739 -3.335 -3.384 1.00 . A A . 13 HIS ND1 1 1
11 6457 1 1 13 HIS NE2 N -8.735 -2.583 -3.585 1.00 . A A . 13 HIS NE2 1 1
11 6458 1 1 13 HIS O O -6.156 -4.754 2.022 1.00 . A A . 13 HIS O 1 1
11 6459 1 1 14 THR C C -2.275 -5.492 1.434 1.00 . A A . 14 THR C 1 1
11 6460 1 1 14 THR CA C -3.681 -5.974 1.773 1.00 . A A . 14 THR CA 1 1
11 6461 1 1 14 THR CB C -3.631 -7.480 2.094 1.00 . A A . 14 THR CB 1 1
11 6462 1 1 14 THR CG2 C -2.641 -7.762 3.214 1.00 . A A . 14 THR CG2 1 1
11 6463 1 1 14 THR H H -4.366 -5.946 -0.230 1.00 . A A . 14 THR H 1 1
11 6464 1 1 14 THR HA H -4.029 -5.451 2.651 1.00 . A A . 14 THR HA 1 1
11 6465 1 1 14 THR HB H -3.312 -8.011 1.209 1.00 . A A . 14 THR HB 1 1
11 6466 1 1 14 THR HG1 H -4.845 -8.699 3.058 1.00 . A A . 14 THR HG1 1 1
11 6467 1 1 14 THR HG21 H -2.335 -8.796 3.170 1.00 . A A . 14 THR HG21 1 1
11 6468 1 1 14 THR HG22 H -3.110 -7.565 4.167 1.00 . A A . 14 THR HG22 1 1
11 6469 1 1 14 THR HG23 H -1.777 -7.125 3.099 1.00 . A A . 14 THR HG23 1 1
11 6470 1 1 14 THR N N -4.609 -5.693 0.685 1.00 . A A . 14 THR N 1 1
11 6471 1 1 14 THR O O -1.765 -5.749 0.343 1.00 . A A . 14 THR O 1 1
11 6472 1 1 14 THR OG1 O -4.932 -7.943 2.473 1.00 . A A . 14 THR OG1 1 1
11 6473 1 1 15 CYS C C 0.722 -5.403 2.198 1.00 . A A . 15 CYS C 1 1
11 6474 1 1 15 CYS CA C -0.304 -4.274 2.179 1.00 . A A . 15 CYS CA 1 1
11 6475 1 1 15 CYS CB C 0.034 -3.246 3.260 1.00 . A A . 15 CYS CB 1 1
11 6476 1 1 15 CYS H H -2.110 -4.620 3.226 1.00 . A A . 15 CYS H 1 1
11 6477 1 1 15 CYS HA H -0.271 -3.791 1.214 1.00 . A A . 15 CYS HA 1 1
11 6478 1 1 15 CYS HB2 H -0.789 -2.551 3.355 1.00 . A A . 15 CYS HB2 1 1
11 6479 1 1 15 CYS HB3 H 0.176 -3.757 4.201 1.00 . A A . 15 CYS HB3 1 1
11 6480 1 1 15 CYS N N -1.652 -4.792 2.376 1.00 . A A . 15 CYS N 1 1
11 6481 1 1 15 CYS O O 0.933 -6.047 3.226 1.00 . A A . 15 CYS O 1 1
11 6482 1 1 15 CYS SG S 1.538 -2.276 2.922 1.00 . A A . 15 CYS SG 1 1
11 6483 1 1 16 ASP C C 3.657 -6.281 1.634 1.00 . A A . 16 ASP C 1 1
11 6484 1 1 16 ASP CA C 2.361 -6.689 0.940 1.00 . A A . 16 ASP CA 1 1
11 6485 1 1 16 ASP CB C 2.634 -7.004 -0.532 1.00 . A A . 16 ASP CB 1 1
11 6486 1 1 16 ASP CG C 1.379 -6.940 -1.380 1.00 . A A . 16 ASP CG 1 1
11 6487 1 1 16 ASP H H 1.145 -5.091 0.269 1.00 . A A . 16 ASP H 1 1
11 6488 1 1 16 ASP HA H 1.973 -7.573 1.422 1.00 . A A . 16 ASP HA 1 1
11 6489 1 1 16 ASP HB2 H 3.346 -6.290 -0.921 1.00 . A A . 16 ASP HB2 1 1
11 6490 1 1 16 ASP HB3 H 3.049 -7.999 -0.609 1.00 . A A . 16 ASP HB3 1 1
11 6491 1 1 16 ASP N N 1.356 -5.638 1.055 1.00 . A A . 16 ASP N 1 1
11 6492 1 1 16 ASP O O 4.514 -7.119 1.911 1.00 . A A . 16 ASP O 1 1
11 6493 1 1 16 ASP OD1 O 0.762 -5.856 -1.445 1.00 . A A . 16 ASP OD1 1 1
11 6494 1 1 16 ASP OD2 O 1.015 -7.973 -1.980 1.00 . A A . 16 ASP OD2 1 1
11 6495 1 1 17 GLU C C 5.060 -4.953 4.016 1.00 . A A . 17 GLU C 1 1
11 6496 1 1 17 GLU CA C 4.984 -4.469 2.571 1.00 . A A . 17 GLU CA 1 1
11 6497 1 1 17 GLU CB C 4.990 -2.939 2.533 1.00 . A A . 17 GLU CB 1 1
11 6498 1 1 17 GLU CD C 6.363 -2.222 0.538 1.00 . A A . 17 GLU CD 1 1
11 6499 1 1 17 GLU CG C 4.973 -2.365 1.127 1.00 . A A . 17 GLU CG 1 1
11 6500 1 1 17 GLU H H 3.073 -4.368 1.665 1.00 . A A . 17 GLU H 1 1
11 6501 1 1 17 GLU HA H 5.846 -4.836 2.035 1.00 . A A . 17 GLU HA 1 1
11 6502 1 1 17 GLU HB2 H 4.120 -2.574 3.060 1.00 . A A . 17 GLU HB2 1 1
11 6503 1 1 17 GLU HB3 H 5.878 -2.583 3.034 1.00 . A A . 17 GLU HB3 1 1
11 6504 1 1 17 GLU HG2 H 4.395 -3.019 0.491 1.00 . A A . 17 GLU HG2 1 1
11 6505 1 1 17 GLU HG3 H 4.508 -1.390 1.155 1.00 . A A . 17 GLU HG3 1 1
11 6506 1 1 17 GLU N N 3.791 -4.987 1.911 1.00 . A A . 17 GLU N 1 1
11 6507 1 1 17 GLU O O 6.110 -5.401 4.478 1.00 . A A . 17 GLU O 1 1
11 6508 1 1 17 GLU OE1 O 6.866 -3.207 -0.042 1.00 . A A . 17 GLU OE1 1 1
11 6509 1 1 17 GLU OE2 O 6.948 -1.125 0.658 1.00 . A A . 17 GLU OE2 1 1
11 6510 1 1 18 CYS C C 2.844 -6.393 6.302 1.00 . A A . 18 CYS C 1 1
11 6511 1 1 18 CYS CA C 3.878 -5.286 6.118 1.00 . A A . 18 CYS CA 1 1
11 6512 1 1 18 CYS CB C 3.538 -4.100 7.022 1.00 . A A . 18 CYS CB 1 1
11 6513 1 1 18 CYS H H 3.134 -4.494 4.301 1.00 . A A . 18 CYS H 1 1
11 6514 1 1 18 CYS HA H 4.849 -5.669 6.391 1.00 . A A . 18 CYS HA 1 1
11 6515 1 1 18 CYS HB2 H 3.502 -4.438 8.047 1.00 . A A . 18 CYS HB2 1 1
11 6516 1 1 18 CYS HB3 H 4.308 -3.349 6.922 1.00 . A A . 18 CYS HB3 1 1
11 6517 1 1 18 CYS N N 3.940 -4.859 4.725 1.00 . A A . 18 CYS N 1 1
11 6518 1 1 18 CYS O O 3.074 -7.357 7.030 1.00 . A A . 18 CYS O 1 1
11 6519 1 1 18 CYS SG S 1.940 -3.311 6.644 1.00 . A A . 18 CYS SG 1 1
11 6520 1 1 19 GLY C C -0.631 -6.670 6.314 1.00 . A A . 19 GLY C 1 1
11 6521 1 1 19 GLY CA C 0.650 -7.240 5.738 1.00 . A A . 19 GLY CA 1 1
11 6522 1 1 19 GLY H H 1.574 -5.456 5.069 1.00 . A A . 19 GLY H 1 1
11 6523 1 1 19 GLY HA2 H 0.446 -7.635 4.754 1.00 . A A . 19 GLY HA2 1 1
11 6524 1 1 19 GLY HA3 H 0.991 -8.043 6.374 1.00 . A A . 19 GLY HA3 1 1
11 6525 1 1 19 GLY N N 1.702 -6.246 5.635 1.00 . A A . 19 GLY N 1 1
11 6526 1 1 19 GLY O O -1.456 -7.403 6.860 1.00 . A A . 19 GLY O 1 1
11 6527 1 1 20 LYS C C -3.180 -4.911 5.782 1.00 . A A . 20 LYS C 1 1
11 6528 1 1 20 LYS CA C -1.989 -4.688 6.707 1.00 . A A . 20 LYS CA 1 1
11 6529 1 1 20 LYS CB C -1.726 -3.189 6.867 1.00 . A A . 20 LYS CB 1 1
11 6530 1 1 20 LYS CD C -2.204 -2.598 9.261 1.00 . A A . 20 LYS CD 1 1
11 6531 1 1 20 LYS CE C -1.609 -2.140 10.584 1.00 . A A . 20 LYS CE 1 1
11 6532 1 1 20 LYS CG C -1.127 -2.816 8.212 1.00 . A A . 20 LYS CG 1 1
11 6533 1 1 20 LYS H H -0.106 -4.826 5.749 1.00 . A A . 20 LYS H 1 1
11 6534 1 1 20 LYS HA H -2.216 -5.110 7.675 1.00 . A A . 20 LYS HA 1 1
11 6535 1 1 20 LYS HB2 H -1.045 -2.870 6.092 1.00 . A A . 20 LYS HB2 1 1
11 6536 1 1 20 LYS HB3 H -2.661 -2.658 6.753 1.00 . A A . 20 LYS HB3 1 1
11 6537 1 1 20 LYS HD2 H -2.891 -1.842 8.908 1.00 . A A . 20 LYS HD2 1 1
11 6538 1 1 20 LYS HD3 H -2.736 -3.526 9.417 1.00 . A A . 20 LYS HD3 1 1
11 6539 1 1 20 LYS HE2 H -0.864 -1.386 10.387 1.00 . A A . 20 LYS HE2 1 1
11 6540 1 1 20 LYS HE3 H -2.397 -1.719 11.191 1.00 . A A . 20 LYS HE3 1 1
11 6541 1 1 20 LYS HG2 H -0.477 -3.613 8.540 1.00 . A A . 20 LYS HG2 1 1
11 6542 1 1 20 LYS HG3 H -0.556 -1.905 8.101 1.00 . A A . 20 LYS HG3 1 1
11 6543 1 1 20 LYS HZ1 H -1.655 -3.680 11.995 1.00 . A A . 20 LYS HZ1 1 1
11 6544 1 1 20 LYS HZ2 H -0.148 -2.924 11.854 1.00 . A A . 20 LYS HZ2 1 1
11 6545 1 1 20 LYS HZ3 H -0.667 -4.003 10.660 1.00 . A A . 20 LYS HZ3 1 1
11 6546 1 1 20 LYS N N -0.799 -5.357 6.194 1.00 . A A . 20 LYS N 1 1
11 6547 1 1 20 LYS NZ N -0.976 -3.266 11.326 1.00 . A A . 20 LYS NZ 1 1
11 6548 1 1 20 LYS O O -3.020 -5.340 4.640 1.00 . A A . 20 LYS O 1 1
11 6549 1 1 21 ASN C C -6.337 -3.455 5.358 1.00 . A A . 21 ASN C 1 1
11 6550 1 1 21 ASN CA C -5.594 -4.781 5.498 1.00 . A A . 21 ASN CA 1 1
11 6551 1 1 21 ASN CB C -6.506 -5.822 6.151 1.00 . A A . 21 ASN CB 1 1
11 6552 1 1 21 ASN CG C -5.969 -7.233 6.005 1.00 . A A . 21 ASN CG 1 1
11 6553 1 1 21 ASN H H -4.440 -4.275 7.199 1.00 . A A . 21 ASN H 1 1
11 6554 1 1 21 ASN HA H -5.312 -5.128 4.516 1.00 . A A . 21 ASN HA 1 1
11 6555 1 1 21 ASN HB2 H -6.599 -5.600 7.204 1.00 . A A . 21 ASN HB2 1 1
11 6556 1 1 21 ASN HB3 H -7.481 -5.778 5.690 1.00 . A A . 21 ASN HB3 1 1
11 6557 1 1 21 ASN HD21 H -7.215 -7.577 4.493 1.00 . A A . 21 ASN HD21 1 1
11 6558 1 1 21 ASN HD22 H -6.182 -8.892 4.930 1.00 . A A . 21 ASN HD22 1 1
11 6559 1 1 21 ASN N N -4.376 -4.614 6.281 1.00 . A A . 21 ASN N 1 1
11 6560 1 1 21 ASN ND2 N -6.510 -7.975 5.046 1.00 . A A . 21 ASN ND2 1 1
11 6561 1 1 21 ASN O O -6.372 -2.650 6.288 1.00 . A A . 21 ASN O 1 1
11 6562 1 1 21 ASN OD1 O -5.079 -7.650 6.746 1.00 . A A . 21 ASN OD1 1 1
11 6563 1 1 22 PHE C C -8.849 -2.274 2.992 1.00 . A A . 22 PHE C 1 1
11 6564 1 1 22 PHE CA C -7.671 -2.009 3.925 1.00 . A A . 22 PHE CA 1 1
11 6565 1 1 22 PHE CB C -6.749 -0.952 3.314 1.00 . A A . 22 PHE CB 1 1
11 6566 1 1 22 PHE CD1 C -5.494 0.246 5.127 1.00 . A A . 22 PHE CD1 1 1
11 6567 1 1 22 PHE CD2 C -4.347 -1.421 3.865 1.00 . A A . 22 PHE CD2 1 1
11 6568 1 1 22 PHE CE1 C -4.351 0.476 5.869 1.00 . A A . 22 PHE CE1 1 1
11 6569 1 1 22 PHE CE2 C -3.201 -1.196 4.605 1.00 . A A . 22 PHE CE2 1 1
11 6570 1 1 22 PHE CG C -5.505 -0.704 4.118 1.00 . A A . 22 PHE CG 1 1
11 6571 1 1 22 PHE CZ C -3.203 -0.245 5.607 1.00 . A A . 22 PHE CZ 1 1
11 6572 1 1 22 PHE H H -6.866 -3.917 3.486 1.00 . A A . 22 PHE H 1 1
11 6573 1 1 22 PHE HA H -8.050 -1.643 4.867 1.00 . A A . 22 PHE HA 1 1
11 6574 1 1 22 PHE HB2 H -6.448 -1.274 2.329 1.00 . A A . 22 PHE HB2 1 1
11 6575 1 1 22 PHE HB3 H -7.286 -0.019 3.235 1.00 . A A . 22 PHE HB3 1 1
11 6576 1 1 22 PHE HD1 H -6.392 0.811 5.333 1.00 . A A . 22 PHE HD1 1 1
11 6577 1 1 22 PHE HD2 H -4.343 -2.164 3.081 1.00 . A A . 22 PHE HD2 1 1
11 6578 1 1 22 PHE HE1 H -4.356 1.220 6.652 1.00 . A A . 22 PHE HE1 1 1
11 6579 1 1 22 PHE HE2 H -2.304 -1.761 4.398 1.00 . A A . 22 PHE HE2 1 1
11 6580 1 1 22 PHE HZ H -2.309 -0.068 6.186 1.00 . A A . 22 PHE HZ 1 1
11 6581 1 1 22 PHE N N -6.930 -3.237 4.189 1.00 . A A . 22 PHE N 1 1
11 6582 1 1 22 PHE O O -8.663 -2.583 1.814 1.00 . A A . 22 PHE O 1 1
11 6583 1 1 23 CYS C C -11.218 -1.604 1.430 1.00 . A A . 23 CYS C 1 1
11 6584 1 1 23 CYS CA C -11.267 -2.380 2.742 1.00 . A A . 23 CYS CA 1 1
11 6585 1 1 23 CYS CB C -12.504 -1.973 3.543 1.00 . A A . 23 CYS CB 1 1
11 6586 1 1 23 CYS H H -10.142 -1.904 4.470 1.00 . A A . 23 CYS H 1 1
11 6587 1 1 23 CYS HA H -11.323 -3.435 2.520 1.00 . A A . 23 CYS HA 1 1
11 6588 1 1 23 CYS HB2 H -12.321 -2.157 4.592 1.00 . A A . 23 CYS HB2 1 1
11 6589 1 1 23 CYS HB3 H -12.689 -0.920 3.396 1.00 . A A . 23 CYS HB3 1 1
11 6590 1 1 23 CYS HG H -13.658 -3.887 2.316 1.00 . A A . 23 CYS HG 1 1
11 6591 1 1 23 CYS N N -10.059 -2.152 3.526 1.00 . A A . 23 CYS N 1 1
11 6592 1 1 23 CYS O O -11.557 -2.133 0.371 1.00 . A A . 23 CYS O 1 1
11 6593 1 1 23 CYS SG S -14.008 -2.867 3.085 1.00 . A A . 23 CYS SG 1 1
11 6594 1 1 24 TYR C C -9.252 0.776 -0.040 1.00 . A A . 24 TYR C 1 1
11 6595 1 1 24 TYR CA C -10.707 0.504 0.327 1.00 . A A . 24 TYR CA 1 1
11 6596 1 1 24 TYR CB C -11.440 1.825 0.568 1.00 . A A . 24 TYR CB 1 1
11 6597 1 1 24 TYR CD1 C -12.292 1.679 2.941 1.00 . A A . 24 TYR CD1 1 1
11 6598 1 1 24 TYR CD2 C -10.578 3.263 2.455 1.00 . A A . 24 TYR CD2 1 1
11 6599 1 1 24 TYR CE1 C -12.292 2.078 4.263 1.00 . A A . 24 TYR CE1 1 1
11 6600 1 1 24 TYR CE2 C -10.571 3.667 3.777 1.00 . A A . 24 TYR CE2 1 1
11 6601 1 1 24 TYR CG C -11.437 2.264 2.014 1.00 . A A . 24 TYR CG 1 1
11 6602 1 1 24 TYR CZ C -11.430 3.072 4.676 1.00 . A A . 24 TYR CZ 1 1
11 6603 1 1 24 TYR H H -10.540 0.018 2.380 1.00 . A A . 24 TYR H 1 1
11 6604 1 1 24 TYR HA H -11.182 -0.016 -0.493 1.00 . A A . 24 TYR HA 1 1
11 6605 1 1 24 TYR HB2 H -10.969 2.601 -0.015 1.00 . A A . 24 TYR HB2 1 1
11 6606 1 1 24 TYR HB3 H -12.469 1.720 0.255 1.00 . A A . 24 TYR HB3 1 1
11 6607 1 1 24 TYR HD1 H -12.966 0.900 2.614 1.00 . A A . 24 TYR HD1 1 1
11 6608 1 1 24 TYR HD2 H -9.906 3.727 1.748 1.00 . A A . 24 TYR HD2 1 1
11 6609 1 1 24 TYR HE1 H -12.965 1.612 4.968 1.00 . A A . 24 TYR HE1 1 1
11 6610 1 1 24 TYR HE2 H -9.896 4.446 4.101 1.00 . A A . 24 TYR HE2 1 1
11 6611 1 1 24 TYR HH H -11.525 4.425 6.039 1.00 . A A . 24 TYR HH 1 1
11 6612 1 1 24 TYR N N -10.796 -0.347 1.507 1.00 . A A . 24 TYR N 1 1
11 6613 1 1 24 TYR O O -8.452 1.180 0.805 1.00 . A A . 24 TYR O 1 1
11 6614 1 1 24 TYR OH O -11.427 3.471 5.993 1.00 . A A . 24 TYR OH 1 1
11 6615 1 1 25 ILE C C -7.021 2.123 -1.314 1.00 . A A . 25 ILE C 1 1
11 6616 1 1 25 ILE CA C -7.557 0.775 -1.786 1.00 . A A . 25 ILE CA 1 1
11 6617 1 1 25 ILE CB C -7.487 0.718 -3.323 1.00 . A A . 25 ILE CB 1 1
11 6618 1 1 25 ILE CD1 C -5.325 -0.619 -3.455 1.00 . A A . 25 ILE CD1 1 1
11 6619 1 1 25 ILE CG1 C -6.029 0.678 -3.787 1.00 . A A . 25 ILE CG1 1 1
11 6620 1 1 25 ILE CG2 C -8.210 1.910 -3.931 1.00 . A A . 25 ILE CG2 1 1
11 6621 1 1 25 ILE H H -9.597 0.231 -1.932 1.00 . A A . 25 ILE H 1 1
11 6622 1 1 25 ILE HA H -6.930 -0.009 -1.387 1.00 . A A . 25 ILE HA 1 1
11 6623 1 1 25 ILE HB H -7.986 -0.181 -3.651 1.00 . A A . 25 ILE HB 1 1
11 6624 1 1 25 ILE HD11 H -5.968 -1.230 -2.838 1.00 . A A . 25 ILE HD11 1 1
11 6625 1 1 25 ILE HD12 H -5.096 -1.149 -4.368 1.00 . A A . 25 ILE HD12 1 1
11 6626 1 1 25 ILE HD13 H -4.411 -0.407 -2.922 1.00 . A A . 25 ILE HD13 1 1
11 6627 1 1 25 ILE HG12 H -5.995 0.808 -4.857 1.00 . A A . 25 ILE HG12 1 1
11 6628 1 1 25 ILE HG13 H -5.486 1.482 -3.313 1.00 . A A . 25 ILE HG13 1 1
11 6629 1 1 25 ILE HG21 H -7.624 2.804 -3.776 1.00 . A A . 25 ILE HG21 1 1
11 6630 1 1 25 ILE HG22 H -8.343 1.748 -4.990 1.00 . A A . 25 ILE HG22 1 1
11 6631 1 1 25 ILE HG23 H -9.174 2.025 -3.460 1.00 . A A . 25 ILE HG23 1 1
11 6632 1 1 25 ILE N N -8.915 0.553 -1.306 1.00 . A A . 25 ILE N 1 1
11 6633 1 1 25 ILE O O -5.909 2.213 -0.795 1.00 . A A . 25 ILE O 1 1
11 6634 1 1 26 SER C C -6.717 4.486 0.260 1.00 . A A . 26 SER C 1 1
11 6635 1 1 26 SER CA C -7.427 4.512 -1.090 1.00 . A A . 26 SER CA 1 1
11 6636 1 1 26 SER CB C -8.653 5.426 -1.016 1.00 . A A . 26 SER CB 1 1
11 6637 1 1 26 SER H H -8.697 3.033 -1.915 1.00 . A A . 26 SER H 1 1
11 6638 1 1 26 SER HA H -6.747 4.897 -1.835 1.00 . A A . 26 SER HA 1 1
11 6639 1 1 26 SER HB2 H -8.950 5.706 -2.015 1.00 . A A . 26 SER HB2 1 1
11 6640 1 1 26 SER HB3 H -9.463 4.898 -0.534 1.00 . A A . 26 SER HB3 1 1
11 6641 1 1 26 SER HG H -8.381 7.360 -0.866 1.00 . A A . 26 SER HG 1 1
11 6642 1 1 26 SER N N -7.822 3.168 -1.495 1.00 . A A . 26 SER N 1 1
11 6643 1 1 26 SER O O -5.647 5.072 0.422 1.00 . A A . 26 SER O 1 1
11 6644 1 1 26 SER OG O -8.369 6.601 -0.278 1.00 . A A . 26 SER OG 1 1
11 6645 1 1 27 ALA C C -5.346 3.094 2.511 1.00 . A A . 27 ALA C 1 1
11 6646 1 1 27 ALA CA C -6.746 3.697 2.561 1.00 . A A . 27 ALA CA 1 1
11 6647 1 1 27 ALA CB C -7.649 2.866 3.461 1.00 . A A . 27 ALA CB 1 1
11 6648 1 1 27 ALA H H -8.172 3.356 1.036 1.00 . A A . 27 ALA H 1 1
11 6649 1 1 27 ALA HA H -6.683 4.692 2.977 1.00 . A A . 27 ALA HA 1 1
11 6650 1 1 27 ALA HB1 H -7.066 2.094 3.942 1.00 . A A . 27 ALA HB1 1 1
11 6651 1 1 27 ALA HB2 H -8.093 3.503 4.211 1.00 . A A . 27 ALA HB2 1 1
11 6652 1 1 27 ALA HB3 H -8.428 2.411 2.867 1.00 . A A . 27 ALA HB3 1 1
11 6653 1 1 27 ALA N N -7.321 3.802 1.226 1.00 . A A . 27 ALA N 1 1
11 6654 1 1 27 ALA O O -4.390 3.673 3.028 1.00 . A A . 27 ALA O 1 1
11 6655 1 1 28 LEU C C -2.875 2.191 1.237 1.00 . A A . 28 LEU C 1 1
11 6656 1 1 28 LEU CA C -3.948 1.245 1.767 1.00 . A A . 28 LEU CA 1 1
11 6657 1 1 28 LEU CB C -4.076 0.032 0.844 1.00 . A A . 28 LEU CB 1 1
11 6658 1 1 28 LEU CD1 C -1.820 -0.931 1.361 1.00 . A A . 28 LEU CD1 1 1
11 6659 1 1 28 LEU CD2 C -3.049 -1.662 -0.692 1.00 . A A . 28 LEU CD2 1 1
11 6660 1 1 28 LEU CG C -2.771 -0.503 0.254 1.00 . A A . 28 LEU CG 1 1
11 6661 1 1 28 LEU H H -6.029 1.515 1.492 1.00 . A A . 28 LEU H 1 1
11 6662 1 1 28 LEU HA H -3.660 0.909 2.752 1.00 . A A . 28 LEU HA 1 1
11 6663 1 1 28 LEU HB2 H -4.535 -0.766 1.407 1.00 . A A . 28 LEU HB2 1 1
11 6664 1 1 28 LEU HB3 H -4.723 0.309 0.023 1.00 . A A . 28 LEU HB3 1 1
11 6665 1 1 28 LEU HD11 H -1.477 -1.937 1.171 1.00 . A A . 28 LEU HD11 1 1
11 6666 1 1 28 LEU HD12 H -2.335 -0.899 2.309 1.00 . A A . 28 LEU HD12 1 1
11 6667 1 1 28 LEU HD13 H -0.974 -0.261 1.388 1.00 . A A . 28 LEU HD13 1 1
11 6668 1 1 28 LEU HD21 H -2.201 -1.805 -1.345 1.00 . A A . 28 LEU HD21 1 1
11 6669 1 1 28 LEU HD22 H -3.926 -1.442 -1.283 1.00 . A A . 28 LEU HD22 1 1
11 6670 1 1 28 LEU HD23 H -3.218 -2.562 -0.118 1.00 . A A . 28 LEU HD23 1 1
11 6671 1 1 28 LEU HG H -2.290 0.283 -0.312 1.00 . A A . 28 LEU HG 1 1
11 6672 1 1 28 LEU N N -5.232 1.928 1.885 1.00 . A A . 28 LEU N 1 1
11 6673 1 1 28 LEU O O -1.775 2.265 1.784 1.00 . A A . 28 LEU O 1 1
11 6674 1 1 29 ARG C C -1.770 4.861 0.601 1.00 . A A . 29 ARG C 1 1
11 6675 1 1 29 ARG CA C -2.269 3.855 -0.432 1.00 . A A . 29 ARG CA 1 1
11 6676 1 1 29 ARG CB C -2.933 4.590 -1.597 1.00 . A A . 29 ARG CB 1 1
11 6677 1 1 29 ARG CD C -2.530 2.869 -3.383 1.00 . A A . 29 ARG CD 1 1
11 6678 1 1 29 ARG CG C -3.575 3.663 -2.616 1.00 . A A . 29 ARG CG 1 1
11 6679 1 1 29 ARG CZ C -1.764 4.339 -5.199 1.00 . A A . 29 ARG CZ 1 1
11 6680 1 1 29 ARG H H -4.097 2.809 -0.220 1.00 . A A . 29 ARG H 1 1
11 6681 1 1 29 ARG HA H -1.426 3.293 -0.806 1.00 . A A . 29 ARG HA 1 1
11 6682 1 1 29 ARG HB2 H -3.698 5.244 -1.206 1.00 . A A . 29 ARG HB2 1 1
11 6683 1 1 29 ARG HB3 H -2.187 5.184 -2.103 1.00 . A A . 29 ARG HB3 1 1
11 6684 1 1 29 ARG HD2 H -2.015 2.216 -2.694 1.00 . A A . 29 ARG HD2 1 1
11 6685 1 1 29 ARG HD3 H -3.028 2.276 -4.135 1.00 . A A . 29 ARG HD3 1 1
11 6686 1 1 29 ARG HE H -0.696 3.876 -3.579 1.00 . A A . 29 ARG HE 1 1
11 6687 1 1 29 ARG HG2 H -4.228 2.974 -2.100 1.00 . A A . 29 ARG HG2 1 1
11 6688 1 1 29 ARG HG3 H -4.150 4.253 -3.313 1.00 . A A . 29 ARG HG3 1 1
11 6689 1 1 29 ARG HH11 H -3.622 3.586 -5.441 1.00 . A A . 29 ARG HH11 1 1
11 6690 1 1 29 ARG HH12 H -3.070 4.624 -6.714 1.00 . A A . 29 ARG HH12 1 1
11 6691 1 1 29 ARG HH21 H 0.043 5.244 -5.248 1.00 . A A . 29 ARG HH21 1 1
11 6692 1 1 29 ARG HH22 H -0.985 5.566 -6.603 1.00 . A A . 29 ARG HH22 1 1
11 6693 1 1 29 ARG N N -3.204 2.913 0.171 1.00 . A A . 29 ARG N 1 1
11 6694 1 1 29 ARG NE N -1.552 3.736 -4.034 1.00 . A A . 29 ARG NE 1 1
11 6695 1 1 29 ARG NH1 N -2.913 4.168 -5.837 1.00 . A A . 29 ARG NH1 1 1
11 6696 1 1 29 ARG NH2 N -0.825 5.114 -5.727 1.00 . A A . 29 ARG NH2 1 1
11 6697 1 1 29 ARG O O -0.580 5.174 0.652 1.00 . A A . 29 ARG O 1 1
11 6698 1 1 30 ILE C C -1.358 5.742 3.456 1.00 . A A . 30 ILE C 1 1
11 6699 1 1 30 ILE CA C -2.339 6.335 2.451 1.00 . A A . 30 ILE CA 1 1
11 6700 1 1 30 ILE CB C -3.589 6.831 3.202 1.00 . A A . 30 ILE CB 1 1
11 6701 1 1 30 ILE CD1 C -5.955 7.669 2.781 1.00 . A A . 30 ILE CD1 1 1
11 6702 1 1 30 ILE CG1 C -4.553 7.520 2.234 1.00 . A A . 30 ILE CG1 1 1
11 6703 1 1 30 ILE CG2 C -3.192 7.776 4.326 1.00 . A A . 30 ILE CG2 1 1
11 6704 1 1 30 ILE H H -3.619 5.077 1.329 1.00 . A A . 30 ILE H 1 1
11 6705 1 1 30 ILE HA H -1.875 7.183 1.967 1.00 . A A . 30 ILE HA 1 1
11 6706 1 1 30 ILE HB H -4.081 5.976 3.640 1.00 . A A . 30 ILE HB 1 1
11 6707 1 1 30 ILE HD11 H -6.311 6.709 3.125 1.00 . A A . 30 ILE HD11 1 1
11 6708 1 1 30 ILE HD12 H -5.948 8.366 3.606 1.00 . A A . 30 ILE HD12 1 1
11 6709 1 1 30 ILE HD13 H -6.608 8.037 2.004 1.00 . A A . 30 ILE HD13 1 1
11 6710 1 1 30 ILE HG12 H -4.180 8.506 2.006 1.00 . A A . 30 ILE HG12 1 1
11 6711 1 1 30 ILE HG13 H -4.611 6.942 1.323 1.00 . A A . 30 ILE HG13 1 1
11 6712 1 1 30 ILE HG21 H -3.428 8.791 4.042 1.00 . A A . 30 ILE HG21 1 1
11 6713 1 1 30 ILE HG22 H -3.736 7.518 5.222 1.00 . A A . 30 ILE HG22 1 1
11 6714 1 1 30 ILE HG23 H -2.132 7.691 4.510 1.00 . A A . 30 ILE HG23 1 1
11 6715 1 1 30 ILE N N -2.687 5.365 1.420 1.00 . A A . 30 ILE N 1 1
11 6716 1 1 30 ILE O O -0.407 6.403 3.875 1.00 . A A . 30 ILE O 1 1
11 6717 1 1 31 HIS C C 0.656 3.570 4.197 1.00 . A A . 31 HIS C 1 1
11 6718 1 1 31 HIS CA C -0.729 3.806 4.791 1.00 . A A . 31 HIS CA 1 1
11 6719 1 1 31 HIS CB C -1.351 2.474 5.212 1.00 . A A . 31 HIS CB 1 1
11 6720 1 1 31 HIS CD2 C 0.226 0.420 5.062 1.00 . A A . 31 HIS CD2 1 1
11 6721 1 1 31 HIS CE1 C 1.028 0.482 7.101 1.00 . A A . 31 HIS CE1 1 1
11 6722 1 1 31 HIS CG C -0.348 1.471 5.693 1.00 . A A . 31 HIS CG 1 1
11 6723 1 1 31 HIS H H -2.367 4.016 3.467 1.00 . A A . 31 HIS H 1 1
11 6724 1 1 31 HIS HA H -0.630 4.438 5.661 1.00 . A A . 31 HIS HA 1 1
11 6725 1 1 31 HIS HB2 H -2.054 2.650 6.012 1.00 . A A . 31 HIS HB2 1 1
11 6726 1 1 31 HIS HB3 H -1.872 2.045 4.368 1.00 . A A . 31 HIS HB3 1 1
11 6727 1 1 31 HIS HD1 H -0.047 2.127 7.673 1.00 . A A . 31 HIS HD1 1 1
11 6728 1 1 31 HIS HD2 H 0.049 0.109 4.042 1.00 . A A . 31 HIS HD2 1 1
11 6729 1 1 31 HIS HE1 H 1.589 0.244 7.992 1.00 . A A . 31 HIS HE1 1 1
11 6730 1 1 31 HIS N N -1.594 4.491 3.837 1.00 . A A . 31 HIS N 1 1
11 6731 1 1 31 HIS ND1 N 0.174 1.481 6.969 1.00 . A A . 31 HIS ND1 1 1
11 6732 1 1 31 HIS NE2 N 1.077 -0.178 5.958 1.00 . A A . 31 HIS NE2 1 1
11 6733 1 1 31 HIS O O 1.671 3.823 4.845 1.00 . A A . 31 HIS O 1 1
11 6734 1 1 32 GLN C C 2.942 3.947 2.498 1.00 . A A . 32 GLN C 1 1
11 6735 1 1 32 GLN CA C 1.949 2.810 2.280 1.00 . A A . 32 GLN CA 1 1
11 6736 1 1 32 GLN CB C 1.711 2.605 0.783 1.00 . A A . 32 GLN CB 1 1
11 6737 1 1 32 GLN CD C 1.312 0.868 -1.008 1.00 . A A . 32 GLN CD 1 1
11 6738 1 1 32 GLN CG C 1.103 1.254 0.443 1.00 . A A . 32 GLN CG 1 1
11 6739 1 1 32 GLN H H -0.154 2.901 2.496 1.00 . A A . 32 GLN H 1 1
11 6740 1 1 32 GLN HA H 2.362 1.904 2.697 1.00 . A A . 32 GLN HA 1 1
11 6741 1 1 32 GLN HB2 H 1.044 3.376 0.428 1.00 . A A . 32 GLN HB2 1 1
11 6742 1 1 32 GLN HB3 H 2.656 2.690 0.266 1.00 . A A . 32 GLN HB3 1 1
11 6743 1 1 32 GLN HE21 H -0.074 2.174 -1.581 1.00 . A A . 32 GLN HE21 1 1
11 6744 1 1 32 GLN HE22 H 0.678 1.272 -2.848 1.00 . A A . 32 GLN HE22 1 1
11 6745 1 1 32 GLN HG2 H 1.558 0.501 1.069 1.00 . A A . 32 GLN HG2 1 1
11 6746 1 1 32 GLN HG3 H 0.042 1.292 0.641 1.00 . A A . 32 GLN HG3 1 1
11 6747 1 1 32 GLN N N 0.689 3.082 2.961 1.00 . A A . 32 GLN N 1 1
11 6748 1 1 32 GLN NE2 N 0.563 1.501 -1.903 1.00 . A A . 32 GLN NE2 1 1
11 6749 1 1 32 GLN O O 4.150 3.723 2.575 1.00 . A A . 32 GLN O 1 1
11 6750 1 1 32 GLN OE1 O 2.138 0.011 -1.321 1.00 . A A . 32 GLN OE1 1 1
11 6751 1 1 33 ARG C C 4.343 6.057 3.849 1.00 . A A . 33 ARG C 1 1
11 6752 1 1 33 ARG CA C 3.266 6.339 2.805 1.00 . A A . 33 ARG CA 1 1
11 6753 1 1 33 ARG CB C 2.415 7.533 3.244 1.00 . A A . 33 ARG CB 1 1
11 6754 1 1 33 ARG CD C 0.799 9.329 2.555 1.00 . A A . 33 ARG CD 1 1
11 6755 1 1 33 ARG CG C 1.418 7.989 2.191 1.00 . A A . 33 ARG CG 1 1
11 6756 1 1 33 ARG CZ C 1.386 11.715 2.469 1.00 . A A . 33 ARG CZ 1 1
11 6757 1 1 33 ARG H H 1.454 5.282 2.529 1.00 . A A . 33 ARG H 1 1
11 6758 1 1 33 ARG HA H 3.745 6.575 1.866 1.00 . A A . 33 ARG HA 1 1
11 6759 1 1 33 ARG HB2 H 1.867 7.262 4.134 1.00 . A A . 33 ARG HB2 1 1
11 6760 1 1 33 ARG HB3 H 3.069 8.361 3.471 1.00 . A A . 33 ARG HB3 1 1
11 6761 1 1 33 ARG HD2 H -0.152 9.420 2.051 1.00 . A A . 33 ARG HD2 1 1
11 6762 1 1 33 ARG HD3 H 0.644 9.361 3.623 1.00 . A A . 33 ARG HD3 1 1
11 6763 1 1 33 ARG HE H 2.459 10.247 1.650 1.00 . A A . 33 ARG HE 1 1
11 6764 1 1 33 ARG HG2 H 1.927 8.085 1.244 1.00 . A A . 33 ARG HG2 1 1
11 6765 1 1 33 ARG HG3 H 0.635 7.251 2.108 1.00 . A A . 33 ARG HG3 1 1
11 6766 1 1 33 ARG HH11 H -0.324 11.295 3.461 1.00 . A A . 33 ARG HH11 1 1
11 6767 1 1 33 ARG HH12 H 0.102 12.973 3.393 1.00 . A A . 33 ARG HH12 1 1
11 6768 1 1 33 ARG HH21 H 3.030 12.453 1.554 1.00 . A A . 33 ARG HH21 1 1
11 6769 1 1 33 ARG HH22 H 2.009 13.631 2.307 1.00 . A A . 33 ARG HH22 1 1
11 6770 1 1 33 ARG N N 2.425 5.167 2.598 1.00 . A A . 33 ARG N 1 1
11 6771 1 1 33 ARG NE N 1.651 10.450 2.165 1.00 . A A . 33 ARG NE 1 1
11 6772 1 1 33 ARG NH1 N 0.298 12.020 3.164 1.00 . A A . 33 ARG NH1 1 1
11 6773 1 1 33 ARG NH2 N 2.209 12.679 2.078 1.00 . A A . 33 ARG NH2 1 1
11 6774 1 1 33 ARG O O 5.485 6.495 3.712 1.00 . A A . 33 ARG O 1 1
11 6775 1 1 34 VAL C C 6.086 4.187 5.423 1.00 . A A . 34 VAL C 1 1
11 6776 1 1 34 VAL CA C 4.903 4.984 5.961 1.00 . A A . 34 VAL CA 1 1
11 6777 1 1 34 VAL CB C 4.213 4.170 7.071 1.00 . A A . 34 VAL CB 1 1
11 6778 1 1 34 VAL CG1 C 2.923 4.848 7.506 1.00 . A A . 34 VAL CG1 1 1
11 6779 1 1 34 VAL CG2 C 3.946 2.748 6.602 1.00 . A A . 34 VAL CG2 1 1
11 6780 1 1 34 VAL H H 3.045 5.005 4.947 1.00 . A A . 34 VAL H 1 1
11 6781 1 1 34 VAL HA H 5.268 5.905 6.392 1.00 . A A . 34 VAL HA 1 1
11 6782 1 1 34 VAL HB H 4.876 4.127 7.923 1.00 . A A . 34 VAL HB 1 1
11 6783 1 1 34 VAL HG11 H 3.011 5.915 7.364 1.00 . A A . 34 VAL HG11 1 1
11 6784 1 1 34 VAL HG12 H 2.101 4.471 6.915 1.00 . A A . 34 VAL HG12 1 1
11 6785 1 1 34 VAL HG13 H 2.741 4.639 8.551 1.00 . A A . 34 VAL HG13 1 1
11 6786 1 1 34 VAL HG21 H 4.883 2.221 6.496 1.00 . A A . 34 VAL HG21 1 1
11 6787 1 1 34 VAL HG22 H 3.327 2.241 7.327 1.00 . A A . 34 VAL HG22 1 1
11 6788 1 1 34 VAL HG23 H 3.437 2.772 5.649 1.00 . A A . 34 VAL HG23 1 1
11 6789 1 1 34 VAL N N 3.970 5.324 4.894 1.00 . A A . 34 VAL N 1 1
11 6790 1 1 34 VAL O O 7.225 4.380 5.850 1.00 . A A . 34 VAL O 1 1
11 6791 1 1 35 HIS C C 7.759 3.300 2.984 1.00 . A A . 35 HIS C 1 1
11 6792 1 1 35 HIS CA C 6.852 2.464 3.882 1.00 . A A . 35 HIS CA 1 1
11 6793 1 1 35 HIS CB C 6.228 1.324 3.077 1.00 . A A . 35 HIS CB 1 1
11 6794 1 1 35 HIS CD2 C 4.315 -0.022 4.198 1.00 . A A . 35 HIS CD2 1 1
11 6795 1 1 35 HIS CE1 C 5.541 -1.484 5.277 1.00 . A A . 35 HIS CE1 1 1
11 6796 1 1 35 HIS CG C 5.612 0.256 3.928 1.00 . A A . 35 HIS CG 1 1
11 6797 1 1 35 HIS H H 4.883 3.183 4.181 1.00 . A A . 35 HIS H 1 1
11 6798 1 1 35 HIS HA H 7.444 2.046 4.682 1.00 . A A . 35 HIS HA 1 1
11 6799 1 1 35 HIS HB2 H 5.456 1.724 2.437 1.00 . A A . 35 HIS HB2 1 1
11 6800 1 1 35 HIS HB3 H 6.992 0.863 2.466 1.00 . A A . 35 HIS HB3 1 1
11 6801 1 1 35 HIS HD1 H 7.332 -0.739 4.626 1.00 . A A . 35 HIS HD1 1 1
11 6802 1 1 35 HIS HD2 H 3.453 0.511 3.822 1.00 . A A . 35 HIS HD2 1 1
11 6803 1 1 35 HIS HE1 H 5.841 -2.310 5.904 1.00 . A A . 35 HIS HE1 1 1
11 6804 1 1 35 HIS N N 5.810 3.290 4.481 1.00 . A A . 35 HIS N 1 1
11 6805 1 1 35 HIS ND1 N 6.355 -0.677 4.620 1.00 . A A . 35 HIS ND1 1 1
11 6806 1 1 35 HIS NE2 N 4.298 -1.107 5.039 1.00 . A A . 35 HIS NE2 1 1
11 6807 1 1 35 HIS O O 8.972 3.091 2.945 1.00 . A A . 35 HIS O 1 1
11 6808 1 1 36 MET C C 9.158 5.667 2.064 1.00 . A A . 36 MET C 1 1
11 6809 1 1 36 MET CA C 7.919 5.112 1.368 1.00 . A A . 36 MET CA 1 1
11 6810 1 1 36 MET CB C 7.039 6.261 0.874 1.00 . A A . 36 MET CB 1 1
11 6811 1 1 36 MET CE C 3.642 5.353 -1.212 1.00 . A A . 36 MET CE 1 1
11 6812 1 1 36 MET CG C 6.219 5.912 -0.358 1.00 . A A . 36 MET CG 1 1
11 6813 1 1 36 MET H H 6.194 4.363 2.338 1.00 . A A . 36 MET H 1 1
11 6814 1 1 36 MET HA H 8.232 4.520 0.521 1.00 . A A . 36 MET HA 1 1
11 6815 1 1 36 MET HB2 H 6.360 6.544 1.664 1.00 . A A . 36 MET HB2 1 1
11 6816 1 1 36 MET HB3 H 7.669 7.104 0.632 1.00 . A A . 36 MET HB3 1 1
11 6817 1 1 36 MET HE1 H 3.580 6.431 -1.210 1.00 . A A . 36 MET HE1 1 1
11 6818 1 1 36 MET HE2 H 3.957 5.012 -2.188 1.00 . A A . 36 MET HE2 1 1
11 6819 1 1 36 MET HE3 H 2.674 4.935 -0.979 1.00 . A A . 36 MET HE3 1 1
11 6820 1 1 36 MET HG2 H 5.834 6.825 -0.788 1.00 . A A . 36 MET HG2 1 1
11 6821 1 1 36 MET HG3 H 6.861 5.422 -1.074 1.00 . A A . 36 MET HG3 1 1
11 6822 1 1 36 MET N N 7.164 4.245 2.265 1.00 . A A . 36 MET N 1 1
11 6823 1 1 36 MET O O 9.053 6.393 3.052 1.00 . A A . 36 MET O 1 1
11 6824 1 1 36 MET SD S 4.832 4.822 0.017 1.00 . A A . 36 MET SD 1 1
11 6825 1 1 37 GLY C C 12.605 6.156 1.079 1.00 . A A . 37 GLY C 1 1
11 6826 1 1 37 GLY CA C 11.572 5.793 2.126 1.00 . A A . 37 GLY CA 1 1
11 6827 1 1 37 GLY H H 10.353 4.739 0.753 1.00 . A A . 37 GLY H 1 1
11 6828 1 1 37 GLY HA2 H 11.364 6.665 2.729 1.00 . A A . 37 GLY HA2 1 1
11 6829 1 1 37 GLY HA3 H 11.976 5.018 2.761 1.00 . A A . 37 GLY HA3 1 1
11 6830 1 1 37 GLY N N 10.330 5.321 1.542 1.00 . A A . 37 GLY N 1 1
11 6831 1 1 37 GLY O O 13.219 7.220 1.146 1.00 . A A . 37 GLY O 1 1
11 6832 1 1 38 GLU C C 13.329 6.655 -1.849 1.00 . A A . 38 GLU C 1 1
11 6833 1 1 38 GLU CA C 13.768 5.499 -0.956 1.00 . A A . 38 GLU CA 1 1
11 6834 1 1 38 GLU CB C 13.950 4.232 -1.795 1.00 . A A . 38 GLU CB 1 1
11 6835 1 1 38 GLU CD C 15.365 2.189 -2.248 1.00 . A A . 38 GLU CD 1 1
11 6836 1 1 38 GLU CG C 15.049 3.316 -1.284 1.00 . A A . 38 GLU CG 1 1
11 6837 1 1 38 GLU H H 12.279 4.437 0.110 1.00 . A A . 38 GLU H 1 1
11 6838 1 1 38 GLU HA H 14.711 5.753 -0.496 1.00 . A A . 38 GLU HA 1 1
11 6839 1 1 38 GLU HB2 H 13.021 3.681 -1.798 1.00 . A A . 38 GLU HB2 1 1
11 6840 1 1 38 GLU HB3 H 14.191 4.518 -2.808 1.00 . A A . 38 GLU HB3 1 1
11 6841 1 1 38 GLU HG2 H 15.944 3.899 -1.130 1.00 . A A . 38 GLU HG2 1 1
11 6842 1 1 38 GLU HG3 H 14.734 2.888 -0.343 1.00 . A A . 38 GLU HG3 1 1
11 6843 1 1 38 GLU N N 12.799 5.267 0.109 1.00 . A A . 38 GLU N 1 1
11 6844 1 1 38 GLU O O 12.149 6.789 -2.177 1.00 . A A . 38 GLU O 1 1
11 6845 1 1 38 GLU OE1 O 14.470 1.356 -2.502 1.00 . A A . 38 GLU OE1 1 1
11 6846 1 1 38 GLU OE2 O 16.508 2.142 -2.750 1.00 . A A . 38 GLU OE2 1 1
11 6847 1 1 39 LYS C C 13.282 8.198 -4.368 1.00 . A A . 39 LYS C 1 1
11 6848 1 1 39 LYS CA C 14.000 8.635 -3.096 1.00 . A A . 39 LYS CA 1 1
11 6849 1 1 39 LYS CB C 15.297 9.365 -3.455 1.00 . A A . 39 LYS CB 1 1
11 6850 1 1 39 LYS CD C 14.938 11.687 -2.565 1.00 . A A . 39 LYS CD 1 1
11 6851 1 1 39 LYS CE C 14.054 12.896 -2.829 1.00 . A A . 39 LYS CE 1 1
11 6852 1 1 39 LYS CG C 15.093 10.828 -3.809 1.00 . A A . 39 LYS CG 1 1
11 6853 1 1 39 LYS H H 15.208 7.331 -1.946 1.00 . A A . 39 LYS H 1 1
11 6854 1 1 39 LYS HA H 13.359 9.308 -2.547 1.00 . A A . 39 LYS HA 1 1
11 6855 1 1 39 LYS HB2 H 15.971 9.311 -2.613 1.00 . A A . 39 LYS HB2 1 1
11 6856 1 1 39 LYS HB3 H 15.751 8.872 -4.302 1.00 . A A . 39 LYS HB3 1 1
11 6857 1 1 39 LYS HD2 H 14.492 11.093 -1.781 1.00 . A A . 39 LYS HD2 1 1
11 6858 1 1 39 LYS HD3 H 15.914 12.028 -2.250 1.00 . A A . 39 LYS HD3 1 1
11 6859 1 1 39 LYS HE2 H 13.247 12.600 -3.481 1.00 . A A . 39 LYS HE2 1 1
11 6860 1 1 39 LYS HE3 H 13.648 13.241 -1.889 1.00 . A A . 39 LYS HE3 1 1
11 6861 1 1 39 LYS HG2 H 15.948 11.176 -4.369 1.00 . A A . 39 LYS HG2 1 1
11 6862 1 1 39 LYS HG3 H 14.201 10.922 -4.413 1.00 . A A . 39 LYS HG3 1 1
11 6863 1 1 39 LYS HZ1 H 15.681 14.202 -2.932 1.00 . A A . 39 LYS HZ1 1 1
11 6864 1 1 39 LYS HZ2 H 14.229 14.870 -3.487 1.00 . A A . 39 LYS HZ2 1 1
11 6865 1 1 39 LYS HZ3 H 15.065 13.753 -4.443 1.00 . A A . 39 LYS HZ3 1 1
11 6866 1 1 39 LYS N N 14.286 7.490 -2.240 1.00 . A A . 39 LYS N 1 1
11 6867 1 1 39 LYS NZ N 14.811 14.008 -3.467 1.00 . A A . 39 LYS NZ 1 1
11 6868 1 1 39 LYS O O 12.184 8.670 -4.665 1.00 . A A . 39 LYS O 1 1
11 6869 1 1 40 CYS C C 12.908 7.944 -7.264 1.00 . A A . 40 CYS C 1 1
11 6870 1 1 40 CYS CA C 13.326 6.793 -6.355 1.00 . A A . 40 CYS CA 1 1
11 6871 1 1 40 CYS CB C 12.120 5.902 -6.054 1.00 . A A . 40 CYS CB 1 1
11 6872 1 1 40 CYS H H 14.780 6.956 -4.825 1.00 . A A . 40 CYS H 1 1
11 6873 1 1 40 CYS HA H 14.079 6.207 -6.859 1.00 . A A . 40 CYS HA 1 1
11 6874 1 1 40 CYS HB2 H 11.511 6.376 -5.298 1.00 . A A . 40 CYS HB2 1 1
11 6875 1 1 40 CYS HB3 H 11.536 5.783 -6.954 1.00 . A A . 40 CYS HB3 1 1
11 6876 1 1 40 CYS HG H 11.661 3.397 -5.932 1.00 . A A . 40 CYS HG 1 1
11 6877 1 1 40 CYS N N 13.907 7.294 -5.114 1.00 . A A . 40 CYS N 1 1
11 6878 1 1 40 CYS O O 11.802 7.953 -7.802 1.00 . A A . 40 CYS O 1 1
11 6879 1 1 40 CYS SG S 12.552 4.252 -5.454 1.00 . A A . 40 CYS SG 1 1
11 6880 1 1 41 SER C C 13.265 9.650 -9.711 1.00 . A A . 41 SER C 1 1
11 6881 1 1 41 SER CA C 13.524 10.074 -8.269 1.00 . A A . 41 SER CA 1 1
11 6882 1 1 41 SER CB C 14.693 11.059 -8.217 1.00 . A A . 41 SER CB 1 1
11 6883 1 1 41 SER H H 14.667 8.850 -6.973 1.00 . A A . 41 SER H 1 1
11 6884 1 1 41 SER HA H 12.639 10.558 -7.883 1.00 . A A . 41 SER HA 1 1
11 6885 1 1 41 SER HB2 H 15.572 10.594 -8.636 1.00 . A A . 41 SER HB2 1 1
11 6886 1 1 41 SER HB3 H 14.444 11.940 -8.790 1.00 . A A . 41 SER HB3 1 1
11 6887 1 1 41 SER HG H 14.980 12.405 -6.822 1.00 . A A . 41 SER HG 1 1
11 6888 1 1 41 SER N N 13.802 8.915 -7.429 1.00 . A A . 41 SER N 1 1
11 6889 1 1 41 SER O O 14.097 8.993 -10.336 1.00 . A A . 41 SER O 1 1
11 6890 1 1 41 SER OG O 14.975 11.447 -6.883 1.00 . A A . 41 SER OG 1 1
11 6891 1 1 42 GLY C C 12.001 8.220 -11.905 1.00 . A A . 42 GLY C 1 1
11 6892 1 1 42 GLY CA C 11.754 9.684 -11.599 1.00 . A A . 42 GLY CA 1 1
11 6893 1 1 42 GLY H H 11.479 10.555 -9.689 1.00 . A A . 42 GLY H 1 1
11 6894 1 1 42 GLY HA2 H 10.709 9.903 -11.759 1.00 . A A . 42 GLY HA2 1 1
11 6895 1 1 42 GLY HA3 H 12.345 10.285 -12.274 1.00 . A A . 42 GLY HA3 1 1
11 6896 1 1 42 GLY N N 12.104 10.032 -10.234 1.00 . A A . 42 GLY N 1 1
11 6897 1 1 42 GLY O O 12.969 7.858 -12.573 1.00 . A A . 42 GLY O 1 1
11 6898 1 1 43 PRO C C 10.942 5.505 -13.063 1.00 . A A . 43 PRO C 1 1
11 6899 1 1 43 PRO CA C 11.215 5.902 -11.617 1.00 . A A . 43 PRO CA 1 1
11 6900 1 1 43 PRO CB C 10.138 5.330 -10.692 1.00 . A A . 43 PRO CB 1 1
11 6901 1 1 43 PRO CD C 9.932 7.710 -10.601 1.00 . A A . 43 PRO CD 1 1
11 6902 1 1 43 PRO CG C 9.144 6.431 -10.542 1.00 . A A . 43 PRO CG 1 1
11 6903 1 1 43 PRO HA H 12.184 5.527 -11.318 1.00 . A A . 43 PRO HA 1 1
11 6904 1 1 43 PRO HB2 H 9.695 4.457 -11.149 1.00 . A A . 43 PRO HB2 1 1
11 6905 1 1 43 PRO HB3 H 10.577 5.064 -9.743 1.00 . A A . 43 PRO HB3 1 1
11 6906 1 1 43 PRO HD2 H 9.357 8.486 -11.085 1.00 . A A . 43 PRO HD2 1 1
11 6907 1 1 43 PRO HD3 H 10.225 8.019 -9.608 1.00 . A A . 43 PRO HD3 1 1
11 6908 1 1 43 PRO HG2 H 8.430 6.393 -11.350 1.00 . A A . 43 PRO HG2 1 1
11 6909 1 1 43 PRO HG3 H 8.642 6.344 -9.591 1.00 . A A . 43 PRO HG3 1 1
11 6910 1 1 43 PRO N N 11.110 7.349 -11.407 1.00 . A A . 43 PRO N 1 1
11 6911 1 1 43 PRO O O 11.720 4.772 -13.674 1.00 . A A . 43 PRO O 1 1
11 6912 1 1 44 SER C C 8.720 6.862 -15.619 1.00 . A A . 44 SER C 1 1
11 6913 1 1 44 SER CA C 9.453 5.686 -14.981 1.00 . A A . 44 SER CA 1 1
11 6914 1 1 44 SER CB C 8.571 4.437 -15.022 1.00 . A A . 44 SER CB 1 1
11 6915 1 1 44 SER H H 9.251 6.572 -13.068 1.00 . A A . 44 SER H 1 1
11 6916 1 1 44 SER HA H 10.358 5.495 -15.539 1.00 . A A . 44 SER HA 1 1
11 6917 1 1 44 SER HB2 H 8.004 4.369 -14.107 1.00 . A A . 44 SER HB2 1 1
11 6918 1 1 44 SER HB3 H 7.893 4.506 -15.861 1.00 . A A . 44 SER HB3 1 1
11 6919 1 1 44 SER HG H 10.233 3.422 -14.814 1.00 . A A . 44 SER HG 1 1
11 6920 1 1 44 SER N N 9.831 5.993 -13.606 1.00 . A A . 44 SER N 1 1
11 6921 1 1 44 SER O O 8.195 7.731 -14.923 1.00 . A A . 44 SER O 1 1
11 6922 1 1 44 SER OG O 9.353 3.264 -15.163 1.00 . A A . 44 SER OG 1 1
11 6923 1 1 45 SER C C 6.510 7.858 -17.526 1.00 . A A . 45 SER C 1 1
11 6924 1 1 45 SER CA C 8.025 7.953 -17.681 1.00 . A A . 45 SER CA 1 1
11 6925 1 1 45 SER CB C 8.403 7.896 -19.162 1.00 . A A . 45 SER CB 1 1
11 6926 1 1 45 SER H H 9.127 6.160 -17.446 1.00 . A A . 45 SER H 1 1
11 6927 1 1 45 SER HA H 8.359 8.894 -17.269 1.00 . A A . 45 SER HA 1 1
11 6928 1 1 45 SER HB2 H 9.425 7.564 -19.258 1.00 . A A . 45 SER HB2 1 1
11 6929 1 1 45 SER HB3 H 7.750 7.202 -19.671 1.00 . A A . 45 SER HB3 1 1
11 6930 1 1 45 SER HG H 9.150 9.513 -19.978 1.00 . A A . 45 SER HG 1 1
11 6931 1 1 45 SER N N 8.690 6.882 -16.947 1.00 . A A . 45 SER N 1 1
11 6932 1 1 45 SER O O 5.940 6.768 -17.545 1.00 . A A . 45 SER O 1 1
11 6933 1 1 45 SER OG O 8.278 9.170 -19.770 1.00 . A A . 45 SER OG 1 1
11 6934 1 1 46 GLY C C 3.985 8.718 -15.801 1.00 . A A . 46 GLY C 1 1
11 6935 1 1 46 GLY CA C 4.421 9.036 -17.218 1.00 . A A . 46 GLY CA 1 1
11 6936 1 1 46 GLY H H 6.371 9.849 -17.366 1.00 . A A . 46 GLY H 1 1
11 6937 1 1 46 GLY HA2 H 4.059 10.018 -17.483 1.00 . A A . 46 GLY HA2 1 1
11 6938 1 1 46 GLY HA3 H 3.985 8.309 -17.887 1.00 . A A . 46 GLY HA3 1 1
11 6939 1 1 46 GLY N N 5.864 9.010 -17.373 1.00 . A A . 46 GLY N 1 1
11 6940 1 1 46 GLY O O 4.839 8.443 -14.959 1.00 . A A . 46 GLY O 1 1
11 6941 2 2 1 ZN ZN ZN 2.320 -1.577 5.067 1.00 . B A . 181 ZN ZN 1 1
12 6942 1 1 1 GLY C C -9.009 -29.972 -4.395 1.00 . A A . 1 GLY C 1 1
12 6943 1 1 1 GLY CA C -9.718 -31.309 -4.483 1.00 . A A . 1 GLY CA 1 1
12 6944 1 1 1 GLY H1 H -9.261 -32.691 -2.945 1.00 . A A . 1 GLY H1 1 1
12 6945 1 1 1 GLY HA2 H -9.854 -31.565 -5.523 1.00 . A A . 1 GLY HA2 1 1
12 6946 1 1 1 GLY HA3 H -10.688 -31.219 -4.015 1.00 . A A . 1 GLY HA3 1 1
12 6947 1 1 1 GLY N N -8.980 -32.373 -3.829 1.00 . A A . 1 GLY N 1 1
12 6948 1 1 1 GLY O O -9.258 -29.188 -3.480 1.00 . A A . 1 GLY O 1 1
12 6949 1 1 2 SER C C -8.185 -27.349 -6.018 1.00 . A A . 2 SER C 1 1
12 6950 1 1 2 SER CA C -7.368 -28.463 -5.373 1.00 . A A . 2 SER CA 1 1
12 6951 1 1 2 SER CB C -6.052 -28.650 -6.131 1.00 . A A . 2 SER CB 1 1
12 6952 1 1 2 SER H H -7.965 -30.378 -6.052 1.00 . A A . 2 SER H 1 1
12 6953 1 1 2 SER HA H -7.149 -28.189 -4.352 1.00 . A A . 2 SER HA 1 1
12 6954 1 1 2 SER HB2 H -6.263 -28.965 -7.141 1.00 . A A . 2 SER HB2 1 1
12 6955 1 1 2 SER HB3 H -5.515 -27.713 -6.151 1.00 . A A . 2 SER HB3 1 1
12 6956 1 1 2 SER HG H -4.796 -30.153 -6.180 1.00 . A A . 2 SER HG 1 1
12 6957 1 1 2 SER N N -8.120 -29.712 -5.349 1.00 . A A . 2 SER N 1 1
12 6958 1 1 2 SER O O -7.677 -26.587 -6.841 1.00 . A A . 2 SER O 1 1
12 6959 1 1 2 SER OG O -5.239 -29.630 -5.508 1.00 . A A . 2 SER OG 1 1
12 6960 1 1 3 SER C C -10.221 -24.936 -5.399 1.00 . A A . 3 SER C 1 1
12 6961 1 1 3 SER CA C -10.346 -26.240 -6.181 1.00 . A A . 3 SER CA 1 1
12 6962 1 1 3 SER CB C -11.796 -26.730 -6.149 1.00 . A A . 3 SER CB 1 1
12 6963 1 1 3 SER H H -9.803 -27.895 -4.978 1.00 . A A . 3 SER H 1 1
12 6964 1 1 3 SER HA H -10.059 -26.061 -7.206 1.00 . A A . 3 SER HA 1 1
12 6965 1 1 3 SER HB2 H -12.064 -26.987 -5.135 1.00 . A A . 3 SER HB2 1 1
12 6966 1 1 3 SER HB3 H -12.446 -25.944 -6.505 1.00 . A A . 3 SER HB3 1 1
12 6967 1 1 3 SER HG H -12.298 -28.601 -6.440 1.00 . A A . 3 SER HG 1 1
12 6968 1 1 3 SER N N -9.456 -27.259 -5.638 1.00 . A A . 3 SER N 1 1
12 6969 1 1 3 SER O O -10.033 -23.868 -5.979 1.00 . A A . 3 SER O 1 1
12 6970 1 1 3 SER OG O -11.966 -27.872 -6.970 1.00 . A A . 3 SER OG 1 1
12 6971 1 1 4 GLY C C -11.171 -23.901 -2.055 1.00 . A A . 4 GLY C 1 1
12 6972 1 1 4 GLY CA C -10.223 -23.855 -3.237 1.00 . A A . 4 GLY CA 1 1
12 6973 1 1 4 GLY H H -10.477 -25.912 -3.670 1.00 . A A . 4 GLY H 1 1
12 6974 1 1 4 GLY HA2 H -9.210 -23.775 -2.870 1.00 . A A . 4 GLY HA2 1 1
12 6975 1 1 4 GLY HA3 H -10.450 -22.982 -3.831 1.00 . A A . 4 GLY HA3 1 1
12 6976 1 1 4 GLY N N -10.327 -25.033 -4.078 1.00 . A A . 4 GLY N 1 1
12 6977 1 1 4 GLY O O -11.599 -24.976 -1.635 1.00 . A A . 4 GLY O 1 1
12 6978 1 1 5 SER C C -13.772 -22.139 -0.797 1.00 . A A . 5 SER C 1 1
12 6979 1 1 5 SER CA C -12.397 -22.642 -0.370 1.00 . A A . 5 SER CA 1 1
12 6980 1 1 5 SER CB C -11.809 -21.715 0.696 1.00 . A A . 5 SER CB 1 1
12 6981 1 1 5 SER H H -11.124 -21.908 -1.894 1.00 . A A . 5 SER H 1 1
12 6982 1 1 5 SER HA H -12.502 -23.633 0.046 1.00 . A A . 5 SER HA 1 1
12 6983 1 1 5 SER HB2 H -12.431 -21.746 1.578 1.00 . A A . 5 SER HB2 1 1
12 6984 1 1 5 SER HB3 H -10.812 -22.046 0.946 1.00 . A A . 5 SER HB3 1 1
12 6985 1 1 5 SER HG H -12.352 -19.833 0.734 1.00 . A A . 5 SER HG 1 1
12 6986 1 1 5 SER N N -11.498 -22.731 -1.515 1.00 . A A . 5 SER N 1 1
12 6987 1 1 5 SER O O -14.377 -21.305 -0.122 1.00 . A A . 5 SER O 1 1
12 6988 1 1 5 SER OG O -11.744 -20.379 0.229 1.00 . A A . 5 SER OG 1 1
12 6989 1 1 6 SER C C -15.649 -20.735 -2.582 1.00 . A A . 6 SER C 1 1
12 6990 1 1 6 SER CA C -15.562 -22.251 -2.442 1.00 . A A . 6 SER CA 1 1
12 6991 1 1 6 SER CB C -16.678 -22.755 -1.524 1.00 . A A . 6 SER CB 1 1
12 6992 1 1 6 SER H H -13.730 -23.312 -2.415 1.00 . A A . 6 SER H 1 1
12 6993 1 1 6 SER HA H -15.681 -22.699 -3.418 1.00 . A A . 6 SER HA 1 1
12 6994 1 1 6 SER HB2 H -16.589 -23.824 -1.407 1.00 . A A . 6 SER HB2 1 1
12 6995 1 1 6 SER HB3 H -16.590 -22.278 -0.559 1.00 . A A . 6 SER HB3 1 1
12 6996 1 1 6 SER HG H -17.904 -22.456 -3.023 1.00 . A A . 6 SER HG 1 1
12 6997 1 1 6 SER N N -14.260 -22.651 -1.922 1.00 . A A . 6 SER N 1 1
12 6998 1 1 6 SER O O -16.667 -20.127 -2.254 1.00 . A A . 6 SER O 1 1
12 6999 1 1 6 SER OG O -17.955 -22.460 -2.064 1.00 . A A . 6 SER OG 1 1
12 7000 1 1 7 GLY C C -13.430 -18.237 -4.170 1.00 . A A . 7 GLY C 1 1
12 7001 1 1 7 GLY CA C -14.545 -18.689 -3.248 1.00 . A A . 7 GLY CA 1 1
12 7002 1 1 7 GLY H H -13.788 -20.665 -3.317 1.00 . A A . 7 GLY H 1 1
12 7003 1 1 7 GLY HA2 H -15.491 -18.370 -3.660 1.00 . A A . 7 GLY HA2 1 1
12 7004 1 1 7 GLY HA3 H -14.409 -18.223 -2.283 1.00 . A A . 7 GLY HA3 1 1
12 7005 1 1 7 GLY N N -14.572 -20.129 -3.073 1.00 . A A . 7 GLY N 1 1
12 7006 1 1 7 GLY O O -12.570 -19.032 -4.550 1.00 . A A . 7 GLY O 1 1
12 7007 1 1 8 SER C C -11.534 -15.420 -4.673 1.00 . A A . 8 SER C 1 1
12 7008 1 1 8 SER CA C -12.430 -16.404 -5.420 1.00 . A A . 8 SER CA 1 1
12 7009 1 1 8 SER CB C -13.091 -15.707 -6.611 1.00 . A A . 8 SER CB 1 1
12 7010 1 1 8 SER H H -14.157 -16.375 -4.195 1.00 . A A . 8 SER H 1 1
12 7011 1 1 8 SER HA H -11.824 -17.221 -5.782 1.00 . A A . 8 SER HA 1 1
12 7012 1 1 8 SER HB2 H -13.999 -16.229 -6.872 1.00 . A A . 8 SER HB2 1 1
12 7013 1 1 8 SER HB3 H -13.326 -14.687 -6.343 1.00 . A A . 8 SER HB3 1 1
12 7014 1 1 8 SER HG H -11.630 -16.444 -7.688 1.00 . A A . 8 SER HG 1 1
12 7015 1 1 8 SER N N -13.445 -16.958 -4.532 1.00 . A A . 8 SER N 1 1
12 7016 1 1 8 SER O O -11.189 -14.360 -5.194 1.00 . A A . 8 SER O 1 1
12 7017 1 1 8 SER OG O -12.230 -15.696 -7.737 1.00 . A A . 8 SER OG 1 1
12 7018 1 1 9 GLY C C -11.098 -13.890 -1.865 1.00 . A A . 9 GLY C 1 1
12 7019 1 1 9 GLY CA C -10.309 -14.919 -2.650 1.00 . A A . 9 GLY CA 1 1
12 7020 1 1 9 GLY H H -11.467 -16.638 -3.086 1.00 . A A . 9 GLY H 1 1
12 7021 1 1 9 GLY HA2 H -9.746 -15.529 -1.959 1.00 . A A . 9 GLY HA2 1 1
12 7022 1 1 9 GLY HA3 H -9.621 -14.406 -3.304 1.00 . A A . 9 GLY HA3 1 1
12 7023 1 1 9 GLY N N -11.161 -15.780 -3.449 1.00 . A A . 9 GLY N 1 1
12 7024 1 1 9 GLY O O -12.265 -13.638 -2.160 1.00 . A A . 9 GLY O 1 1
12 7025 1 1 10 GLU C C -11.367 -11.012 -0.825 1.00 . A A . 10 GLU C 1 1
12 7026 1 1 10 GLU CA C -11.110 -12.290 -0.031 1.00 . A A . 10 GLU CA 1 1
12 7027 1 1 10 GLU CB C -10.252 -11.977 1.196 1.00 . A A . 10 GLU CB 1 1
12 7028 1 1 10 GLU CD C -10.168 -11.059 3.548 1.00 . A A . 10 GLU CD 1 1
12 7029 1 1 10 GLU CG C -11.015 -11.279 2.310 1.00 . A A . 10 GLU CG 1 1
12 7030 1 1 10 GLU H H -9.528 -13.540 -0.676 1.00 . A A . 10 GLU H 1 1
12 7031 1 1 10 GLU HA H -12.057 -12.692 0.296 1.00 . A A . 10 GLU HA 1 1
12 7032 1 1 10 GLU HB2 H -9.852 -12.901 1.586 1.00 . A A . 10 GLU HB2 1 1
12 7033 1 1 10 GLU HB3 H -9.434 -11.339 0.895 1.00 . A A . 10 GLU HB3 1 1
12 7034 1 1 10 GLU HG2 H -11.355 -10.320 1.950 1.00 . A A . 10 GLU HG2 1 1
12 7035 1 1 10 GLU HG3 H -11.869 -11.885 2.578 1.00 . A A . 10 GLU HG3 1 1
12 7036 1 1 10 GLU N N -10.459 -13.296 -0.862 1.00 . A A . 10 GLU N 1 1
12 7037 1 1 10 GLU O O -10.752 -10.779 -1.866 1.00 . A A . 10 GLU O 1 1
12 7038 1 1 10 GLU OE1 O -10.079 -11.986 4.380 1.00 . A A . 10 GLU OE1 1 1
12 7039 1 1 10 GLU OE2 O -9.594 -9.958 3.685 1.00 . A A . 10 GLU OE2 1 1
12 7040 1 1 11 LYS C C -12.094 -7.740 -0.194 1.00 . A A . 11 LYS C 1 1
12 7041 1 1 11 LYS CA C -12.622 -8.932 -0.987 1.00 . A A . 11 LYS CA 1 1
12 7042 1 1 11 LYS CB C -14.138 -8.815 -1.155 1.00 . A A . 11 LYS CB 1 1
12 7043 1 1 11 LYS CD C -14.598 -6.521 -2.069 1.00 . A A . 11 LYS CD 1 1
12 7044 1 1 11 LYS CE C -15.048 -5.717 -3.280 1.00 . A A . 11 LYS CE 1 1
12 7045 1 1 11 LYS CG C -14.554 -8.009 -2.373 1.00 . A A . 11 LYS CG 1 1
12 7046 1 1 11 LYS H H -12.739 -10.428 0.507 1.00 . A A . 11 LYS H 1 1
12 7047 1 1 11 LYS HA H -12.159 -8.934 -1.962 1.00 . A A . 11 LYS HA 1 1
12 7048 1 1 11 LYS HB2 H -14.556 -9.807 -1.246 1.00 . A A . 11 LYS HB2 1 1
12 7049 1 1 11 LYS HB3 H -14.550 -8.339 -0.277 1.00 . A A . 11 LYS HB3 1 1
12 7050 1 1 11 LYS HD2 H -15.291 -6.348 -1.259 1.00 . A A . 11 LYS HD2 1 1
12 7051 1 1 11 LYS HD3 H -13.610 -6.193 -1.777 1.00 . A A . 11 LYS HD3 1 1
12 7052 1 1 11 LYS HE2 H -14.349 -5.883 -4.085 1.00 . A A . 11 LYS HE2 1 1
12 7053 1 1 11 LYS HE3 H -16.028 -6.059 -3.578 1.00 . A A . 11 LYS HE3 1 1
12 7054 1 1 11 LYS HG2 H -13.844 -8.182 -3.168 1.00 . A A . 11 LYS HG2 1 1
12 7055 1 1 11 LYS HG3 H -15.537 -8.332 -2.689 1.00 . A A . 11 LYS HG3 1 1
12 7056 1 1 11 LYS HZ1 H -15.075 -3.713 -3.869 1.00 . A A . 11 LYS HZ1 1 1
12 7057 1 1 11 LYS HZ2 H -14.309 -3.981 -2.384 1.00 . A A . 11 LYS HZ2 1 1
12 7058 1 1 11 LYS HZ3 H -15.996 -4.034 -2.487 1.00 . A A . 11 LYS HZ3 1 1
12 7059 1 1 11 LYS N N -12.282 -10.187 -0.327 1.00 . A A . 11 LYS N 1 1
12 7060 1 1 11 LYS NZ N -15.112 -4.259 -2.985 1.00 . A A . 11 LYS NZ 1 1
12 7061 1 1 11 LYS O O -12.857 -6.859 0.202 1.00 . A A . 11 LYS O 1 1
12 7062 1 1 12 SER C C -8.682 -6.505 0.409 1.00 . A A . 12 SER C 1 1
12 7063 1 1 12 SER CA C -10.156 -6.636 0.779 1.00 . A A . 12 SER CA 1 1
12 7064 1 1 12 SER CB C -10.296 -6.877 2.284 1.00 . A A . 12 SER CB 1 1
12 7065 1 1 12 SER H H -10.229 -8.450 -0.309 1.00 . A A . 12 SER H 1 1
12 7066 1 1 12 SER HA H -10.663 -5.718 0.522 1.00 . A A . 12 SER HA 1 1
12 7067 1 1 12 SER HB2 H -10.146 -7.926 2.493 1.00 . A A . 12 SER HB2 1 1
12 7068 1 1 12 SER HB3 H -9.552 -6.295 2.809 1.00 . A A . 12 SER HB3 1 1
12 7069 1 1 12 SER HG H -11.939 -5.818 2.169 1.00 . A A . 12 SER HG 1 1
12 7070 1 1 12 SER N N -10.785 -7.719 0.032 1.00 . A A . 12 SER N 1 1
12 7071 1 1 12 SER O O -7.996 -7.502 0.179 1.00 . A A . 12 SER O 1 1
12 7072 1 1 12 SER OG O -11.581 -6.499 2.744 1.00 . A A . 12 SER OG 1 1
12 7073 1 1 13 HIS C C -5.907 -5.170 1.231 1.00 . A A . 13 HIS C 1 1
12 7074 1 1 13 HIS CA C -6.807 -5.004 0.011 1.00 . A A . 13 HIS CA 1 1
12 7075 1 1 13 HIS CB C -6.657 -3.593 -0.559 1.00 . A A . 13 HIS CB 1 1
12 7076 1 1 13 HIS CD2 C -8.873 -2.723 -1.588 1.00 . A A . 13 HIS CD2 1 1
12 7077 1 1 13 HIS CE1 C -8.441 -3.155 -3.693 1.00 . A A . 13 HIS CE1 1 1
12 7078 1 1 13 HIS CG C -7.640 -3.278 -1.644 1.00 . A A . 13 HIS CG 1 1
12 7079 1 1 13 HIS H H -8.795 -4.513 0.547 1.00 . A A . 13 HIS H 1 1
12 7080 1 1 13 HIS HA H -6.509 -5.719 -0.740 1.00 . A A . 13 HIS HA 1 1
12 7081 1 1 13 HIS HB2 H -6.799 -2.874 0.235 1.00 . A A . 13 HIS HB2 1 1
12 7082 1 1 13 HIS HB3 H -5.663 -3.480 -0.968 1.00 . A A . 13 HIS HB3 1 1
12 7083 1 1 13 HIS HD1 H -6.586 -3.942 -3.343 1.00 . A A . 13 HIS HD1 1 1
12 7084 1 1 13 HIS HD2 H -9.388 -2.391 -0.697 1.00 . A A . 13 HIS HD2 1 1
12 7085 1 1 13 HIS HE1 H -8.535 -3.236 -4.766 1.00 . A A . 13 HIS HE1 1 1
12 7086 1 1 13 HIS N N -8.200 -5.267 0.353 1.00 . A A . 13 HIS N 1 1
12 7087 1 1 13 HIS ND1 N -7.400 -3.538 -2.977 1.00 . A A . 13 HIS ND1 1 1
12 7088 1 1 13 HIS NE2 N -9.350 -2.657 -2.874 1.00 . A A . 13 HIS NE2 1 1
12 7089 1 1 13 HIS O O -6.296 -4.843 2.353 1.00 . A A . 13 HIS O 1 1
12 7090 1 1 14 THR C C -2.357 -5.397 1.700 1.00 . A A . 14 THR C 1 1
12 7091 1 1 14 THR CA C -3.746 -5.892 2.087 1.00 . A A . 14 THR CA 1 1
12 7092 1 1 14 THR CB C -3.658 -7.380 2.476 1.00 . A A . 14 THR CB 1 1
12 7093 1 1 14 THR CG2 C -2.633 -7.591 3.580 1.00 . A A . 14 THR CG2 1 1
12 7094 1 1 14 THR H H -4.448 -5.922 0.091 1.00 . A A . 14 THR H 1 1
12 7095 1 1 14 THR HA H -4.088 -5.337 2.948 1.00 . A A . 14 THR HA 1 1
12 7096 1 1 14 THR HB H -3.351 -7.946 1.608 1.00 . A A . 14 THR HB 1 1
12 7097 1 1 14 THR HG1 H -4.821 -8.547 3.560 1.00 . A A . 14 THR HG1 1 1
12 7098 1 1 14 THR HG21 H -1.750 -7.009 3.367 1.00 . A A . 14 THR HG21 1 1
12 7099 1 1 14 THR HG22 H -2.370 -8.638 3.632 1.00 . A A . 14 THR HG22 1 1
12 7100 1 1 14 THR HG23 H -3.052 -7.278 4.525 1.00 . A A . 14 THR HG23 1 1
12 7101 1 1 14 THR N N -4.700 -5.681 1.006 1.00 . A A . 14 THR N 1 1
12 7102 1 1 14 THR O O -1.879 -5.661 0.596 1.00 . A A . 14 THR O 1 1
12 7103 1 1 14 THR OG1 O -4.939 -7.849 2.911 1.00 . A A . 14 THR OG1 1 1
12 7104 1 1 15 CYS C C 0.664 -5.260 2.395 1.00 . A A . 15 CYS C 1 1
12 7105 1 1 15 CYS CA C -0.379 -4.147 2.368 1.00 . A A . 15 CYS CA 1 1
12 7106 1 1 15 CYS CB C -0.032 -3.082 3.411 1.00 . A A . 15 CYS CB 1 1
12 7107 1 1 15 CYS H H -2.147 -4.502 3.476 1.00 . A A . 15 CYS H 1 1
12 7108 1 1 15 CYS HA H -0.377 -3.693 1.389 1.00 . A A . 15 CYS HA 1 1
12 7109 1 1 15 CYS HB2 H -0.857 -2.391 3.496 1.00 . A A . 15 CYS HB2 1 1
12 7110 1 1 15 CYS HB3 H 0.129 -3.563 4.364 1.00 . A A . 15 CYS HB3 1 1
12 7111 1 1 15 CYS N N -1.714 -4.679 2.614 1.00 . A A . 15 CYS N 1 1
12 7112 1 1 15 CYS O O 0.984 -5.800 3.454 1.00 . A A . 15 CYS O 1 1
12 7113 1 1 15 CYS SG S 1.461 -2.115 3.017 1.00 . A A . 15 CYS SG 1 1
12 7114 1 1 16 ASP C C 3.512 -6.207 1.752 1.00 . A A . 16 ASP C 1 1
12 7115 1 1 16 ASP CA C 2.199 -6.646 1.112 1.00 . A A . 16 ASP CA 1 1
12 7116 1 1 16 ASP CB C 2.429 -7.007 -0.357 1.00 . A A . 16 ASP CB 1 1
12 7117 1 1 16 ASP CG C 1.220 -7.670 -0.986 1.00 . A A . 16 ASP CG 1 1
12 7118 1 1 16 ASP H H 0.895 -5.131 0.414 1.00 . A A . 16 ASP H 1 1
12 7119 1 1 16 ASP HA H 1.832 -7.517 1.634 1.00 . A A . 16 ASP HA 1 1
12 7120 1 1 16 ASP HB2 H 2.653 -6.108 -0.912 1.00 . A A . 16 ASP HB2 1 1
12 7121 1 1 16 ASP HB3 H 3.267 -7.686 -0.427 1.00 . A A . 16 ASP HB3 1 1
12 7122 1 1 16 ASP N N 1.191 -5.598 1.223 1.00 . A A . 16 ASP N 1 1
12 7123 1 1 16 ASP O O 4.412 -7.020 1.963 1.00 . A A . 16 ASP O 1 1
12 7124 1 1 16 ASP OD1 O 0.946 -8.842 -0.654 1.00 . A A . 16 ASP OD1 1 1
12 7125 1 1 16 ASP OD2 O 0.548 -7.018 -1.812 1.00 . A A . 16 ASP OD2 1 1
12 7126 1 1 17 GLU C C 4.953 -4.844 4.119 1.00 . A A . 17 GLU C 1 1
12 7127 1 1 17 GLU CA C 4.818 -4.372 2.674 1.00 . A A . 17 GLU CA 1 1
12 7128 1 1 17 GLU CB C 4.793 -2.843 2.625 1.00 . A A . 17 GLU CB 1 1
12 7129 1 1 17 GLU CD C 5.102 -0.891 1.052 1.00 . A A . 17 GLU CD 1 1
12 7130 1 1 17 GLU CG C 4.528 -2.282 1.238 1.00 . A A . 17 GLU CG 1 1
12 7131 1 1 17 GLU H H 2.861 -4.320 1.867 1.00 . A A . 17 GLU H 1 1
12 7132 1 1 17 GLU HA H 5.668 -4.727 2.111 1.00 . A A . 17 GLU HA 1 1
12 7133 1 1 17 GLU HB2 H 4.021 -2.486 3.290 1.00 . A A . 17 GLU HB2 1 1
12 7134 1 1 17 GLU HB3 H 5.748 -2.469 2.965 1.00 . A A . 17 GLU HB3 1 1
12 7135 1 1 17 GLU HG2 H 4.973 -2.939 0.507 1.00 . A A . 17 GLU HG2 1 1
12 7136 1 1 17 GLU HG3 H 3.460 -2.239 1.080 1.00 . A A . 17 GLU HG3 1 1
12 7137 1 1 17 GLU N N 3.613 -4.918 2.059 1.00 . A A . 17 GLU N 1 1
12 7138 1 1 17 GLU O O 6.019 -5.291 4.540 1.00 . A A . 17 GLU O 1 1
12 7139 1 1 17 GLU OE1 O 6.323 -0.779 0.815 1.00 . A A . 17 GLU OE1 1 1
12 7140 1 1 17 GLU OE2 O 4.329 0.086 1.143 1.00 . A A . 17 GLU OE2 1 1
12 7141 1 1 18 CYS C C 2.832 -6.259 6.507 1.00 . A A . 18 CYS C 1 1
12 7142 1 1 18 CYS CA C 3.859 -5.154 6.271 1.00 . A A . 18 CYS CA 1 1
12 7143 1 1 18 CYS CB C 3.556 -3.960 7.178 1.00 . A A . 18 CYS CB 1 1
12 7144 1 1 18 CYS H H 3.042 -4.375 4.480 1.00 . A A . 18 CYS H 1 1
12 7145 1 1 18 CYS HA H 4.840 -5.536 6.507 1.00 . A A . 18 CYS HA 1 1
12 7146 1 1 18 CYS HB2 H 3.514 -4.297 8.203 1.00 . A A . 18 CYS HB2 1 1
12 7147 1 1 18 CYS HB3 H 4.348 -3.232 7.077 1.00 . A A . 18 CYS HB3 1 1
12 7148 1 1 18 CYS N N 3.864 -4.740 4.873 1.00 . A A . 18 CYS N 1 1
12 7149 1 1 18 CYS O O 3.112 -7.245 7.187 1.00 . A A . 18 CYS O 1 1
12 7150 1 1 18 CYS SG S 1.981 -3.123 6.805 1.00 . A A . 18 CYS SG 1 1
12 7151 1 1 19 GLY C C -0.680 -6.480 6.671 1.00 . A A . 19 GLY C 1 1
12 7152 1 1 19 GLY CA C 0.592 -7.073 6.100 1.00 . A A . 19 GLY CA 1 1
12 7153 1 1 19 GLY H H 1.476 -5.278 5.408 1.00 . A A . 19 GLY H 1 1
12 7154 1 1 19 GLY HA2 H 0.374 -7.509 5.136 1.00 . A A . 19 GLY HA2 1 1
12 7155 1 1 19 GLY HA3 H 0.943 -7.850 6.764 1.00 . A A . 19 GLY HA3 1 1
12 7156 1 1 19 GLY N N 1.642 -6.084 5.940 1.00 . A A . 19 GLY N 1 1
12 7157 1 1 19 GLY O O -1.493 -7.189 7.265 1.00 . A A . 19 GLY O 1 1
12 7158 1 1 20 LYS C C -3.231 -4.709 6.070 1.00 . A A . 20 LYS C 1 1
12 7159 1 1 20 LYS CA C -2.038 -4.486 6.993 1.00 . A A . 20 LYS CA 1 1
12 7160 1 1 20 LYS CB C -1.760 -2.987 7.131 1.00 . A A . 20 LYS CB 1 1
12 7161 1 1 20 LYS CD C -2.106 -2.400 9.549 1.00 . A A . 20 LYS CD 1 1
12 7162 1 1 20 LYS CE C -1.452 -1.857 10.810 1.00 . A A . 20 LYS CE 1 1
12 7163 1 1 20 LYS CG C -1.088 -2.611 8.441 1.00 . A A . 20 LYS CG 1 1
12 7164 1 1 20 LYS H H -0.172 -4.663 6.009 1.00 . A A . 20 LYS H 1 1
12 7165 1 1 20 LYS HA H -2.270 -4.891 7.967 1.00 . A A . 20 LYS HA 1 1
12 7166 1 1 20 LYS HB2 H -1.119 -2.676 6.319 1.00 . A A . 20 LYS HB2 1 1
12 7167 1 1 20 LYS HB3 H -2.696 -2.452 7.064 1.00 . A A . 20 LYS HB3 1 1
12 7168 1 1 20 LYS HD2 H -2.851 -1.695 9.212 1.00 . A A . 20 LYS HD2 1 1
12 7169 1 1 20 LYS HD3 H -2.579 -3.345 9.776 1.00 . A A . 20 LYS HD3 1 1
12 7170 1 1 20 LYS HE2 H -2.084 -2.086 11.655 1.00 . A A . 20 LYS HE2 1 1
12 7171 1 1 20 LYS HE3 H -0.493 -2.338 10.938 1.00 . A A . 20 LYS HE3 1 1
12 7172 1 1 20 LYS HG2 H -0.415 -3.404 8.731 1.00 . A A . 20 LYS HG2 1 1
12 7173 1 1 20 LYS HG3 H -0.529 -1.697 8.298 1.00 . A A . 20 LYS HG3 1 1
12 7174 1 1 20 LYS HZ1 H -2.122 0.110 11.016 1.00 . A A . 20 LYS HZ1 1 1
12 7175 1 1 20 LYS HZ2 H -0.996 -0.104 9.772 1.00 . A A . 20 LYS HZ2 1 1
12 7176 1 1 20 LYS HZ3 H -0.484 -0.097 11.383 1.00 . A A . 20 LYS HZ3 1 1
12 7177 1 1 20 LYS N N -0.855 -5.175 6.492 1.00 . A A . 20 LYS N 1 1
12 7178 1 1 20 LYS NZ N -1.250 -0.384 10.741 1.00 . A A . 20 LYS NZ 1 1
12 7179 1 1 20 LYS O O -3.068 -5.086 4.910 1.00 . A A . 20 LYS O 1 1
12 7180 1 1 21 ASN C C -6.402 -3.326 5.676 1.00 . A A . 21 ASN C 1 1
12 7181 1 1 21 ASN CA C -5.651 -4.647 5.813 1.00 . A A . 21 ASN CA 1 1
12 7182 1 1 21 ASN CB C -6.553 -5.695 6.468 1.00 . A A . 21 ASN CB 1 1
12 7183 1 1 21 ASN CG C -6.004 -7.101 6.327 1.00 . A A . 21 ASN CG 1 1
12 7184 1 1 21 ASN H H -4.496 -4.173 7.523 1.00 . A A . 21 ASN H 1 1
12 7185 1 1 21 ASN HA H -5.370 -4.992 4.829 1.00 . A A . 21 ASN HA 1 1
12 7186 1 1 21 ASN HB2 H -6.649 -5.470 7.521 1.00 . A A . 21 ASN HB2 1 1
12 7187 1 1 21 ASN HB3 H -7.529 -5.660 6.007 1.00 . A A . 21 ASN HB3 1 1
12 7188 1 1 21 ASN HD21 H -7.120 -7.401 4.708 1.00 . A A . 21 ASN HD21 1 1
12 7189 1 1 21 ASN HD22 H -6.124 -8.728 5.191 1.00 . A A . 21 ASN HD22 1 1
12 7190 1 1 21 ASN N N -4.430 -4.472 6.592 1.00 . A A . 21 ASN N 1 1
12 7191 1 1 21 ASN ND2 N -6.462 -7.815 5.305 1.00 . A A . 21 ASN ND2 1 1
12 7192 1 1 21 ASN O O -6.490 -2.548 6.625 1.00 . A A . 21 ASN O 1 1
12 7193 1 1 21 ASN OD1 O -5.177 -7.539 7.127 1.00 . A A . 21 ASN OD1 1 1
12 7194 1 1 22 PHE C C -8.861 -2.121 3.286 1.00 . A A . 22 PHE C 1 1
12 7195 1 1 22 PHE CA C -7.688 -1.855 4.225 1.00 . A A . 22 PHE CA 1 1
12 7196 1 1 22 PHE CB C -6.767 -0.793 3.620 1.00 . A A . 22 PHE CB 1 1
12 7197 1 1 22 PHE CD1 C -4.395 -1.382 4.190 1.00 . A A . 22 PHE CD1 1 1
12 7198 1 1 22 PHE CD2 C -5.425 0.426 5.355 1.00 . A A . 22 PHE CD2 1 1
12 7199 1 1 22 PHE CE1 C -3.232 -1.188 4.910 1.00 . A A . 22 PHE CE1 1 1
12 7200 1 1 22 PHE CE2 C -4.264 0.625 6.078 1.00 . A A . 22 PHE CE2 1 1
12 7201 1 1 22 PHE CG C -5.504 -0.579 4.404 1.00 . A A . 22 PHE CG 1 1
12 7202 1 1 22 PHE CZ C -3.166 -0.182 5.855 1.00 . A A . 22 PHE CZ 1 1
12 7203 1 1 22 PHE H H -6.841 -3.740 3.769 1.00 . A A . 22 PHE H 1 1
12 7204 1 1 22 PHE HA H -8.071 -1.492 5.166 1.00 . A A . 22 PHE HA 1 1
12 7205 1 1 22 PHE HB2 H -6.490 -1.095 2.621 1.00 . A A . 22 PHE HB2 1 1
12 7206 1 1 22 PHE HB3 H -7.294 0.147 3.575 1.00 . A A . 22 PHE HB3 1 1
12 7207 1 1 22 PHE HD1 H -4.445 -2.169 3.451 1.00 . A A . 22 PHE HD1 1 1
12 7208 1 1 22 PHE HD2 H -6.283 1.058 5.530 1.00 . A A . 22 PHE HD2 1 1
12 7209 1 1 22 PHE HE1 H -2.375 -1.820 4.734 1.00 . A A . 22 PHE HE1 1 1
12 7210 1 1 22 PHE HE2 H -4.216 1.413 6.816 1.00 . A A . 22 PHE HE2 1 1
12 7211 1 1 22 PHE HZ H -2.258 -0.028 6.419 1.00 . A A . 22 PHE HZ 1 1
12 7212 1 1 22 PHE N N -6.944 -3.081 4.487 1.00 . A A . 22 PHE N 1 1
12 7213 1 1 22 PHE O O -8.671 -2.425 2.108 1.00 . A A . 22 PHE O 1 1
12 7214 1 1 23 CYS C C -11.210 -1.483 1.700 1.00 . A A . 23 CYS C 1 1
12 7215 1 1 23 CYS CA C -11.279 -2.232 3.027 1.00 . A A . 23 CYS CA 1 1
12 7216 1 1 23 CYS CB C -12.517 -1.795 3.810 1.00 . A A . 23 CYS CB 1 1
12 7217 1 1 23 CYS H H -10.161 -1.758 4.761 1.00 . A A . 23 CYS H 1 1
12 7218 1 1 23 CYS HA H -11.346 -3.291 2.825 1.00 . A A . 23 CYS HA 1 1
12 7219 1 1 23 CYS HB2 H -12.427 -0.747 4.056 1.00 . A A . 23 CYS HB2 1 1
12 7220 1 1 23 CYS HB3 H -13.393 -1.939 3.194 1.00 . A A . 23 CYS HB3 1 1
12 7221 1 1 23 CYS HG H -14.060 -2.640 5.656 1.00 . A A . 23 CYS HG 1 1
12 7222 1 1 23 CYS N N -10.074 -2.003 3.816 1.00 . A A . 23 CYS N 1 1
12 7223 1 1 23 CYS O O -11.532 -2.033 0.647 1.00 . A A . 23 CYS O 1 1
12 7224 1 1 23 CYS SG S -12.772 -2.701 5.354 1.00 . A A . 23 CYS SG 1 1
12 7225 1 1 24 TYR C C -9.224 0.800 0.166 1.00 . A A . 24 TYR C 1 1
12 7226 1 1 24 TYR CA C -10.683 0.603 0.563 1.00 . A A . 24 TYR CA 1 1
12 7227 1 1 24 TYR CB C -11.348 1.961 0.795 1.00 . A A . 24 TYR CB 1 1
12 7228 1 1 24 TYR CD1 C -12.017 1.763 3.222 1.00 . A A . 24 TYR CD1 1 1
12 7229 1 1 24 TYR CD2 C -10.526 3.517 2.605 1.00 . A A . 24 TYR CD2 1 1
12 7230 1 1 24 TYR CE1 C -11.973 2.182 4.538 1.00 . A A . 24 TYR CE1 1 1
12 7231 1 1 24 TYR CE2 C -10.475 3.942 3.919 1.00 . A A . 24 TYR CE2 1 1
12 7232 1 1 24 TYR CG C -11.297 2.422 2.234 1.00 . A A . 24 TYR CG 1 1
12 7233 1 1 24 TYR CZ C -11.201 3.272 4.881 1.00 . A A . 24 TYR CZ 1 1
12 7234 1 1 24 TYR H H -10.548 0.159 2.628 1.00 . A A . 24 TYR H 1 1
12 7235 1 1 24 TYR HA H -11.197 0.094 -0.239 1.00 . A A . 24 TYR HA 1 1
12 7236 1 1 24 TYR HB2 H -10.853 2.705 0.191 1.00 . A A . 24 TYR HB2 1 1
12 7237 1 1 24 TYR HB3 H -12.387 1.900 0.503 1.00 . A A . 24 TYR HB3 1 1
12 7238 1 1 24 TYR HD1 H -12.621 0.909 2.950 1.00 . A A . 24 TYR HD1 1 1
12 7239 1 1 24 TYR HD2 H -9.959 4.041 1.849 1.00 . A A . 24 TYR HD2 1 1
12 7240 1 1 24 TYR HE1 H -12.541 1.656 5.292 1.00 . A A . 24 TYR HE1 1 1
12 7241 1 1 24 TYR HE2 H -9.871 4.796 4.188 1.00 . A A . 24 TYR HE2 1 1
12 7242 1 1 24 TYR HH H -11.094 4.649 6.218 1.00 . A A . 24 TYR HH 1 1
12 7243 1 1 24 TYR N N -10.790 -0.224 1.759 1.00 . A A . 24 TYR N 1 1
12 7244 1 1 24 TYR O O -8.406 1.250 0.969 1.00 . A A . 24 TYR O 1 1
12 7245 1 1 24 TYR OH O -11.154 3.691 6.191 1.00 . A A . 24 TYR OH 1 1
12 7246 1 1 25 ILE C C -6.956 1.957 -1.206 1.00 . A A . 25 ILE C 1 1
12 7247 1 1 25 ILE CA C -7.545 0.602 -1.585 1.00 . A A . 25 ILE CA 1 1
12 7248 1 1 25 ILE CB C -7.495 0.442 -3.116 1.00 . A A . 25 ILE CB 1 1
12 7249 1 1 25 ILE CD1 C -5.493 -1.127 -3.212 1.00 . A A . 25 ILE CD1 1 1
12 7250 1 1 25 ILE CG1 C -6.052 0.230 -3.580 1.00 . A A . 25 ILE CG1 1 1
12 7251 1 1 25 ILE CG2 C -8.102 1.660 -3.796 1.00 . A A . 25 ILE CG2 1 1
12 7252 1 1 25 ILE H H -9.601 0.109 -1.672 1.00 . A A . 25 ILE H 1 1
12 7253 1 1 25 ILE HA H -6.943 -0.177 -1.141 1.00 . A A . 25 ILE HA 1 1
12 7254 1 1 25 ILE HB H -8.083 -0.421 -3.385 1.00 . A A . 25 ILE HB 1 1
12 7255 1 1 25 ILE HD11 H -6.005 -1.893 -3.777 1.00 . A A . 25 ILE HD11 1 1
12 7256 1 1 25 ILE HD12 H -4.438 -1.156 -3.442 1.00 . A A . 25 ILE HD12 1 1
12 7257 1 1 25 ILE HD13 H -5.637 -1.302 -2.157 1.00 . A A . 25 ILE HD13 1 1
12 7258 1 1 25 ILE HG12 H -6.009 0.325 -4.654 1.00 . A A . 25 ILE HG12 1 1
12 7259 1 1 25 ILE HG13 H -5.422 0.983 -3.130 1.00 . A A . 25 ILE HG13 1 1
12 7260 1 1 25 ILE HG21 H -8.270 1.443 -4.840 1.00 . A A . 25 ILE HG21 1 1
12 7261 1 1 25 ILE HG22 H -9.042 1.904 -3.324 1.00 . A A . 25 ILE HG22 1 1
12 7262 1 1 25 ILE HG23 H -7.426 2.497 -3.707 1.00 . A A . 25 ILE HG23 1 1
12 7263 1 1 25 ILE N N -8.905 0.461 -1.079 1.00 . A A . 25 ILE N 1 1
12 7264 1 1 25 ILE O O -5.810 2.046 -0.765 1.00 . A A . 25 ILE O 1 1
12 7265 1 1 26 SER C C -6.593 4.393 0.290 1.00 . A A . 26 SER C 1 1
12 7266 1 1 26 SER CA C -7.305 4.362 -1.059 1.00 . A A . 26 SER CA 1 1
12 7267 1 1 26 SER CB C -8.496 5.322 -1.043 1.00 . A A . 26 SER CB 1 1
12 7268 1 1 26 SER H H -8.652 2.875 -1.736 1.00 . A A . 26 SER H 1 1
12 7269 1 1 26 SER HA H -6.612 4.674 -1.826 1.00 . A A . 26 SER HA 1 1
12 7270 1 1 26 SER HB2 H -9.246 4.973 -1.736 1.00 . A A . 26 SER HB2 1 1
12 7271 1 1 26 SER HB3 H -8.914 5.355 -0.047 1.00 . A A . 26 SER HB3 1 1
12 7272 1 1 26 SER HG H -7.227 6.814 -1.066 1.00 . A A . 26 SER HG 1 1
12 7273 1 1 26 SER N N -7.748 3.010 -1.380 1.00 . A A . 26 SER N 1 1
12 7274 1 1 26 SER O O -5.512 4.967 0.420 1.00 . A A . 26 SER O 1 1
12 7275 1 1 26 SER OG O -8.101 6.630 -1.418 1.00 . A A . 26 SER OG 1 1
12 7276 1 1 27 ALA C C -5.232 3.127 2.606 1.00 . A A . 27 ALA C 1 1
12 7277 1 1 27 ALA CA C -6.634 3.727 2.630 1.00 . A A . 27 ALA CA 1 1
12 7278 1 1 27 ALA CB C -7.534 2.933 3.564 1.00 . A A . 27 ALA CB 1 1
12 7279 1 1 27 ALA H H -8.068 3.333 1.125 1.00 . A A . 27 ALA H 1 1
12 7280 1 1 27 ALA HA H -6.574 4.740 3.002 1.00 . A A . 27 ALA HA 1 1
12 7281 1 1 27 ALA HB1 H -6.990 2.086 3.955 1.00 . A A . 27 ALA HB1 1 1
12 7282 1 1 27 ALA HB2 H -7.852 3.565 4.380 1.00 . A A . 27 ALA HB2 1 1
12 7283 1 1 27 ALA HB3 H -8.399 2.584 3.020 1.00 . A A . 27 ALA HB3 1 1
12 7284 1 1 27 ALA N N -7.208 3.772 1.291 1.00 . A A . 27 ALA N 1 1
12 7285 1 1 27 ALA O O -4.301 3.673 3.200 1.00 . A A . 27 ALA O 1 1
12 7286 1 1 28 LEU C C -2.737 2.260 1.249 1.00 . A A . 28 LEU C 1 1
12 7287 1 1 28 LEU CA C -3.799 1.324 1.817 1.00 . A A . 28 LEU CA 1 1
12 7288 1 1 28 LEU CB C -3.921 0.079 0.937 1.00 . A A . 28 LEU CB 1 1
12 7289 1 1 28 LEU CD1 C -1.706 -0.996 1.410 1.00 . A A . 28 LEU CD1 1 1
12 7290 1 1 28 LEU CD2 C -2.910 -1.505 -0.723 1.00 . A A . 28 LEU CD2 1 1
12 7291 1 1 28 LEU CG C -2.619 -0.442 0.327 1.00 . A A . 28 LEU CG 1 1
12 7292 1 1 28 LEU H H -5.866 1.612 1.466 1.00 . A A . 28 LEU H 1 1
12 7293 1 1 28 LEU HA H -3.503 1.025 2.811 1.00 . A A . 28 LEU HA 1 1
12 7294 1 1 28 LEU HB2 H -4.343 -0.711 1.539 1.00 . A A . 28 LEU HB2 1 1
12 7295 1 1 28 LEU HB3 H -4.597 0.312 0.127 1.00 . A A . 28 LEU HB3 1 1
12 7296 1 1 28 LEU HD11 H -1.452 -2.019 1.178 1.00 . A A . 28 LEU HD11 1 1
12 7297 1 1 28 LEU HD12 H -2.214 -0.958 2.362 1.00 . A A . 28 LEU HD12 1 1
12 7298 1 1 28 LEU HD13 H -0.805 -0.402 1.459 1.00 . A A . 28 LEU HD13 1 1
12 7299 1 1 28 LEU HD21 H -2.145 -2.266 -0.686 1.00 . A A . 28 LEU HD21 1 1
12 7300 1 1 28 LEU HD22 H -2.920 -1.050 -1.702 1.00 . A A . 28 LEU HD22 1 1
12 7301 1 1 28 LEU HD23 H -3.873 -1.953 -0.524 1.00 . A A . 28 LEU HD23 1 1
12 7302 1 1 28 LEU HG H -2.104 0.375 -0.158 1.00 . A A . 28 LEU HG 1 1
12 7303 1 1 28 LEU N N -5.088 2.000 1.917 1.00 . A A . 28 LEU N 1 1
12 7304 1 1 28 LEU O O -1.624 2.341 1.769 1.00 . A A . 28 LEU O 1 1
12 7305 1 1 29 ARG C C -1.688 4.955 0.533 1.00 . A A . 29 ARG C 1 1
12 7306 1 1 29 ARG CA C -2.166 3.897 -0.459 1.00 . A A . 29 ARG CA 1 1
12 7307 1 1 29 ARG CB C -2.835 4.572 -1.657 1.00 . A A . 29 ARG CB 1 1
12 7308 1 1 29 ARG CD C -2.398 2.902 -3.484 1.00 . A A . 29 ARG CD 1 1
12 7309 1 1 29 ARG CG C -3.457 3.592 -2.638 1.00 . A A . 29 ARG CG 1 1
12 7310 1 1 29 ARG CZ C -2.120 4.234 -5.531 1.00 . A A . 29 ARG CZ 1 1
12 7311 1 1 29 ARG H H -3.990 2.859 -0.190 1.00 . A A . 29 ARG H 1 1
12 7312 1 1 29 ARG HA H -1.312 3.334 -0.804 1.00 . A A . 29 ARG HA 1 1
12 7313 1 1 29 ARG HB2 H -3.613 5.229 -1.297 1.00 . A A . 29 ARG HB2 1 1
12 7314 1 1 29 ARG HB3 H -2.097 5.156 -2.185 1.00 . A A . 29 ARG HB3 1 1
12 7315 1 1 29 ARG HD2 H -1.691 2.418 -2.826 1.00 . A A . 29 ARG HD2 1 1
12 7316 1 1 29 ARG HD3 H -2.879 2.160 -4.104 1.00 . A A . 29 ARG HD3 1 1
12 7317 1 1 29 ARG HE H -0.832 4.202 -4.009 1.00 . A A . 29 ARG HE 1 1
12 7318 1 1 29 ARG HG2 H -4.005 2.842 -2.086 1.00 . A A . 29 ARG HG2 1 1
12 7319 1 1 29 ARG HG3 H -4.132 4.128 -3.289 1.00 . A A . 29 ARG HG3 1 1
12 7320 1 1 29 ARG HH11 H -3.804 3.119 -5.464 1.00 . A A . 29 ARG HH11 1 1
12 7321 1 1 29 ARG HH12 H -3.596 4.064 -6.901 1.00 . A A . 29 ARG HH12 1 1
12 7322 1 1 29 ARG HH21 H -0.547 5.449 -5.897 1.00 . A A . 29 ARG HH21 1 1
12 7323 1 1 29 ARG HH22 H -1.743 5.388 -7.147 1.00 . A A . 29 ARG HH22 1 1
12 7324 1 1 29 ARG N N -3.088 2.966 0.179 1.00 . A A . 29 ARG N 1 1
12 7325 1 1 29 ARG NE N -1.682 3.844 -4.339 1.00 . A A . 29 ARG NE 1 1
12 7326 1 1 29 ARG NH1 N -3.267 3.767 -6.005 1.00 . A A . 29 ARG NH1 1 1
12 7327 1 1 29 ARG NH2 N -1.412 5.095 -6.251 1.00 . A A . 29 ARG NH2 1 1
12 7328 1 1 29 ARG O O -0.516 5.331 0.538 1.00 . A A . 29 ARG O 1 1
12 7329 1 1 30 ILE C C -1.291 5.904 3.394 1.00 . A A . 30 ILE C 1 1
12 7330 1 1 30 ILE CA C -2.277 6.444 2.364 1.00 . A A . 30 ILE CA 1 1
12 7331 1 1 30 ILE CB C -3.538 6.947 3.091 1.00 . A A . 30 ILE CB 1 1
12 7332 1 1 30 ILE CD1 C -5.917 7.726 2.627 1.00 . A A . 30 ILE CD1 1 1
12 7333 1 1 30 ILE CG1 C -4.508 7.586 2.095 1.00 . A A . 30 ILE CG1 1 1
12 7334 1 1 30 ILE CG2 C -3.161 7.939 4.181 1.00 . A A . 30 ILE CG2 1 1
12 7335 1 1 30 ILE H H -3.522 5.092 1.316 1.00 . A A . 30 ILE H 1 1
12 7336 1 1 30 ILE HA H -1.824 7.280 1.851 1.00 . A A . 30 ILE HA 1 1
12 7337 1 1 30 ILE HB H -4.019 6.101 3.559 1.00 . A A . 30 ILE HB 1 1
12 7338 1 1 30 ILE HD11 H -5.910 8.365 3.499 1.00 . A A . 30 ILE HD11 1 1
12 7339 1 1 30 ILE HD12 H -6.547 8.162 1.867 1.00 . A A . 30 ILE HD12 1 1
12 7340 1 1 30 ILE HD13 H -6.298 6.753 2.898 1.00 . A A . 30 ILE HD13 1 1
12 7341 1 1 30 ILE HG12 H -4.152 8.571 1.837 1.00 . A A . 30 ILE HG12 1 1
12 7342 1 1 30 ILE HG13 H -4.548 6.977 1.203 1.00 . A A . 30 ILE HG13 1 1
12 7343 1 1 30 ILE HG21 H -2.469 8.667 3.782 1.00 . A A . 30 ILE HG21 1 1
12 7344 1 1 30 ILE HG22 H -4.049 8.443 4.532 1.00 . A A . 30 ILE HG22 1 1
12 7345 1 1 30 ILE HG23 H -2.696 7.414 5.002 1.00 . A A . 30 ILE HG23 1 1
12 7346 1 1 30 ILE N N -2.605 5.431 1.369 1.00 . A A . 30 ILE N 1 1
12 7347 1 1 30 ILE O O -0.430 6.633 3.887 1.00 . A A . 30 ILE O 1 1
12 7348 1 1 31 HIS C C 0.822 3.683 4.067 1.00 . A A . 31 HIS C 1 1
12 7349 1 1 31 HIS CA C -0.540 3.981 4.685 1.00 . A A . 31 HIS CA 1 1
12 7350 1 1 31 HIS CB C -1.172 2.690 5.206 1.00 . A A . 31 HIS CB 1 1
12 7351 1 1 31 HIS CD2 C 0.288 0.550 5.064 1.00 . A A . 31 HIS CD2 1 1
12 7352 1 1 31 HIS CE1 C 1.304 0.727 6.999 1.00 . A A . 31 HIS CE1 1 1
12 7353 1 1 31 HIS CG C -0.169 1.675 5.663 1.00 . A A . 31 HIS CG 1 1
12 7354 1 1 31 HIS H H -2.127 4.091 3.288 1.00 . A A . 31 HIS H 1 1
12 7355 1 1 31 HIS HA H -0.406 4.664 5.511 1.00 . A A . 31 HIS HA 1 1
12 7356 1 1 31 HIS HB2 H -1.813 2.922 6.043 1.00 . A A . 31 HIS HB2 1 1
12 7357 1 1 31 HIS HB3 H -1.763 2.243 4.419 1.00 . A A . 31 HIS HB3 1 1
12 7358 1 1 31 HIS HD1 H 0.370 2.465 7.540 1.00 . A A . 31 HIS HD1 1 1
12 7359 1 1 31 HIS HD2 H -0.011 0.171 4.097 1.00 . A A . 31 HIS HD2 1 1
12 7360 1 1 31 HIS HE1 H 1.946 0.529 7.844 1.00 . A A . 31 HIS HE1 1 1
12 7361 1 1 31 HIS N N -1.422 4.621 3.715 1.00 . A A . 31 HIS N 1 1
12 7362 1 1 31 HIS ND1 N 0.486 1.757 6.873 1.00 . A A . 31 HIS ND1 1 1
12 7363 1 1 31 HIS NE2 N 1.202 -0.021 5.915 1.00 . A A . 31 HIS NE2 1 1
12 7364 1 1 31 HIS O O 1.859 3.930 4.682 1.00 . A A . 31 HIS O 1 1
12 7365 1 1 32 GLN C C 3.046 3.963 2.236 1.00 . A A . 32 GLN C 1 1
12 7366 1 1 32 GLN CA C 2.046 2.815 2.151 1.00 . A A . 32 GLN CA 1 1
12 7367 1 1 32 GLN CB C 1.754 2.485 0.686 1.00 . A A . 32 GLN CB 1 1
12 7368 1 1 32 GLN CD C 1.198 0.617 -0.922 1.00 . A A . 32 GLN CD 1 1
12 7369 1 1 32 GLN CG C 1.059 1.147 0.491 1.00 . A A . 32 GLN CG 1 1
12 7370 1 1 32 GLN H H -0.048 2.975 2.413 1.00 . A A . 32 GLN H 1 1
12 7371 1 1 32 GLN HA H 2.472 1.946 2.628 1.00 . A A . 32 GLN HA 1 1
12 7372 1 1 32 GLN HB2 H 1.123 3.258 0.274 1.00 . A A . 32 GLN HB2 1 1
12 7373 1 1 32 GLN HB3 H 2.687 2.464 0.142 1.00 . A A . 32 GLN HB3 1 1
12 7374 1 1 32 GLN HE21 H -0.067 1.997 -1.591 1.00 . A A . 32 GLN HE21 1 1
12 7375 1 1 32 GLN HE22 H 0.566 0.919 -2.783 1.00 . A A . 32 GLN HE22 1 1
12 7376 1 1 32 GLN HG2 H 1.490 0.429 1.172 1.00 . A A . 32 GLN HG2 1 1
12 7377 1 1 32 GLN HG3 H 0.009 1.266 0.713 1.00 . A A . 32 GLN HG3 1 1
12 7378 1 1 32 GLN N N 0.810 3.149 2.850 1.00 . A A . 32 GLN N 1 1
12 7379 1 1 32 GLN NE2 N 0.494 1.240 -1.860 1.00 . A A . 32 GLN NE2 1 1
12 7380 1 1 32 GLN O O 4.256 3.752 2.152 1.00 . A A . 32 GLN O 1 1
12 7381 1 1 32 GLN OE1 O 1.931 -0.341 -1.169 1.00 . A A . 32 GLN OE1 1 1
12 7382 1 1 33 ARG C C 4.500 6.145 3.513 1.00 . A A . 33 ARG C 1 1
12 7383 1 1 33 ARG CA C 3.382 6.359 2.497 1.00 . A A . 33 ARG CA 1 1
12 7384 1 1 33 ARG CB C 2.549 7.582 2.889 1.00 . A A . 33 ARG CB 1 1
12 7385 1 1 33 ARG CD C 0.969 9.371 2.104 1.00 . A A . 33 ARG CD 1 1
12 7386 1 1 33 ARG CG C 1.520 7.978 1.843 1.00 . A A . 33 ARG CG 1 1
12 7387 1 1 33 ARG CZ C 2.075 10.696 0.353 1.00 . A A . 33 ARG CZ 1 1
12 7388 1 1 33 ARG H H 1.560 5.282 2.462 1.00 . A A . 33 ARG H 1 1
12 7389 1 1 33 ARG HA H 3.822 6.531 1.526 1.00 . A A . 33 ARG HA 1 1
12 7390 1 1 33 ARG HB2 H 2.029 7.368 3.811 1.00 . A A . 33 ARG HB2 1 1
12 7391 1 1 33 ARG HB3 H 3.213 8.419 3.046 1.00 . A A . 33 ARG HB3 1 1
12 7392 1 1 33 ARG HD2 H 0.024 9.472 1.592 1.00 . A A . 33 ARG HD2 1 1
12 7393 1 1 33 ARG HD3 H 0.816 9.490 3.167 1.00 . A A . 33 ARG HD3 1 1
12 7394 1 1 33 ARG HE H 2.361 10.933 2.312 1.00 . A A . 33 ARG HE 1 1
12 7395 1 1 33 ARG HG2 H 1.987 7.965 0.869 1.00 . A A . 33 ARG HG2 1 1
12 7396 1 1 33 ARG HG3 H 0.707 7.269 1.865 1.00 . A A . 33 ARG HG3 1 1
12 7397 1 1 33 ARG HH11 H 0.797 9.286 -0.326 1.00 . A A . 33 ARG HH11 1 1
12 7398 1 1 33 ARG HH12 H 1.583 10.226 -1.551 1.00 . A A . 33 ARG HH12 1 1
12 7399 1 1 33 ARG HH21 H 3.402 12.178 0.709 1.00 . A A . 33 ARG HH21 1 1
12 7400 1 1 33 ARG HH22 H 3.065 11.871 -0.960 1.00 . A A . 33 ARG HH22 1 1
12 7401 1 1 33 ARG N N 2.533 5.178 2.402 1.00 . A A . 33 ARG N 1 1
12 7402 1 1 33 ARG NE N 1.876 10.416 1.636 1.00 . A A . 33 ARG NE 1 1
12 7403 1 1 33 ARG NH1 N 1.433 10.013 -0.585 1.00 . A A . 33 ARG NH1 1 1
12 7404 1 1 33 ARG NH2 N 2.916 11.661 0.005 1.00 . A A . 33 ARG NH2 1 1
12 7405 1 1 33 ARG O O 5.629 6.596 3.314 1.00 . A A . 33 ARG O 1 1
12 7406 1 1 34 VAL C C 6.308 4.335 5.118 1.00 . A A . 34 VAL C 1 1
12 7407 1 1 34 VAL CA C 5.156 5.181 5.649 1.00 . A A . 34 VAL CA 1 1
12 7408 1 1 34 VAL CB C 4.510 4.455 6.844 1.00 . A A . 34 VAL CB 1 1
12 7409 1 1 34 VAL CG1 C 3.241 5.172 7.281 1.00 . A A . 34 VAL CG1 1 1
12 7410 1 1 34 VAL CG2 C 4.218 3.004 6.492 1.00 . A A . 34 VAL CG2 1 1
12 7411 1 1 34 VAL H H 3.263 5.122 4.704 1.00 . A A . 34 VAL H 1 1
12 7412 1 1 34 VAL HA H 5.547 6.126 5.997 1.00 . A A . 34 VAL HA 1 1
12 7413 1 1 34 VAL HB H 5.207 4.471 7.669 1.00 . A A . 34 VAL HB 1 1
12 7414 1 1 34 VAL HG11 H 3.115 5.061 8.348 1.00 . A A . 34 VAL HG11 1 1
12 7415 1 1 34 VAL HG12 H 3.315 6.220 7.033 1.00 . A A . 34 VAL HG12 1 1
12 7416 1 1 34 VAL HG13 H 2.391 4.740 6.772 1.00 . A A . 34 VAL HG13 1 1
12 7417 1 1 34 VAL HG21 H 3.610 2.965 5.601 1.00 . A A . 34 VAL HG21 1 1
12 7418 1 1 34 VAL HG22 H 5.148 2.484 6.317 1.00 . A A . 34 VAL HG22 1 1
12 7419 1 1 34 VAL HG23 H 3.691 2.534 7.309 1.00 . A A . 34 VAL HG23 1 1
12 7420 1 1 34 VAL N N 4.179 5.455 4.602 1.00 . A A . 34 VAL N 1 1
12 7421 1 1 34 VAL O O 7.470 4.572 5.449 1.00 . A A . 34 VAL O 1 1
12 7422 1 1 35 HIS C C 7.904 3.237 2.770 1.00 . A A . 35 HIS C 1 1
12 7423 1 1 35 HIS CA C 6.985 2.466 3.713 1.00 . A A . 35 HIS CA 1 1
12 7424 1 1 35 HIS CB C 6.315 1.314 2.963 1.00 . A A . 35 HIS CB 1 1
12 7425 1 1 35 HIS CD2 C 4.357 0.118 4.172 1.00 . A A . 35 HIS CD2 1 1
12 7426 1 1 35 HIS CE1 C 5.526 -1.375 5.274 1.00 . A A . 35 HIS CE1 1 1
12 7427 1 1 35 HIS CG C 5.661 0.313 3.864 1.00 . A A . 35 HIS CG 1 1
12 7428 1 1 35 HIS H H 5.034 3.209 4.066 1.00 . A A . 35 HIS H 1 1
12 7429 1 1 35 HIS HA H 7.576 2.062 4.521 1.00 . A A . 35 HIS HA 1 1
12 7430 1 1 35 HIS HB2 H 5.557 1.714 2.306 1.00 . A A . 35 HIS HB2 1 1
12 7431 1 1 35 HIS HB3 H 7.058 0.796 2.373 1.00 . A A . 35 HIS HB3 1 1
12 7432 1 1 35 HIS HD1 H 7.339 -0.755 4.558 1.00 . A A . 35 HIS HD1 1 1
12 7433 1 1 35 HIS HD2 H 3.517 0.686 3.797 1.00 . A A . 35 HIS HD2 1 1
12 7434 1 1 35 HIS HE1 H 5.794 -2.196 5.922 1.00 . A A . 35 HIS HE1 1 1
12 7435 1 1 35 HIS N N 5.978 3.347 4.292 1.00 . A A . 35 HIS N 1 1
12 7436 1 1 35 HIS ND1 N 6.367 -0.638 4.571 1.00 . A A . 35 HIS ND1 1 1
12 7437 1 1 35 HIS NE2 N 4.300 -0.936 5.050 1.00 . A A . 35 HIS NE2 1 1
12 7438 1 1 35 HIS O O 9.096 2.946 2.675 1.00 . A A . 35 HIS O 1 1
12 7439 1 1 36 MET C C 9.422 5.490 1.769 1.00 . A A . 36 MET C 1 1
12 7440 1 1 36 MET CA C 8.111 5.032 1.140 1.00 . A A . 36 MET CA 1 1
12 7441 1 1 36 MET CB C 7.294 6.246 0.694 1.00 . A A . 36 MET CB 1 1
12 7442 1 1 36 MET CE C 3.958 6.585 -1.766 1.00 . A A . 36 MET CE 1 1
12 7443 1 1 36 MET CG C 6.026 5.882 -0.061 1.00 . A A . 36 MET CG 1 1
12 7444 1 1 36 MET H H 6.386 4.404 2.193 1.00 . A A . 36 MET H 1 1
12 7445 1 1 36 MET HA H 8.333 4.422 0.277 1.00 . A A . 36 MET HA 1 1
12 7446 1 1 36 MET HB2 H 7.016 6.818 1.566 1.00 . A A . 36 MET HB2 1 1
12 7447 1 1 36 MET HB3 H 7.906 6.860 0.050 1.00 . A A . 36 MET HB3 1 1
12 7448 1 1 36 MET HE1 H 2.991 7.057 -1.670 1.00 . A A . 36 MET HE1 1 1
12 7449 1 1 36 MET HE2 H 4.325 6.718 -2.773 1.00 . A A . 36 MET HE2 1 1
12 7450 1 1 36 MET HE3 H 3.866 5.530 -1.553 1.00 . A A . 36 MET HE3 1 1
12 7451 1 1 36 MET HG2 H 6.294 5.295 -0.927 1.00 . A A . 36 MET HG2 1 1
12 7452 1 1 36 MET HG3 H 5.394 5.294 0.588 1.00 . A A . 36 MET HG3 1 1
12 7453 1 1 36 MET N N 7.341 4.219 2.075 1.00 . A A . 36 MET N 1 1
12 7454 1 1 36 MET O O 9.425 6.201 2.773 1.00 . A A . 36 MET O 1 1
12 7455 1 1 36 MET SD S 5.103 7.331 -0.609 1.00 . A A . 36 MET SD 1 1
12 7456 1 1 37 GLY C C 12.976 4.941 0.829 1.00 . A A . 37 GLY C 1 1
12 7457 1 1 37 GLY CA C 11.839 5.455 1.690 1.00 . A A . 37 GLY CA 1 1
12 7458 1 1 37 GLY H H 10.474 4.511 0.375 1.00 . A A . 37 GLY H 1 1
12 7459 1 1 37 GLY HA2 H 11.896 6.532 1.739 1.00 . A A . 37 GLY HA2 1 1
12 7460 1 1 37 GLY HA3 H 11.948 5.053 2.686 1.00 . A A . 37 GLY HA3 1 1
12 7461 1 1 37 GLY N N 10.537 5.077 1.173 1.00 . A A . 37 GLY N 1 1
12 7462 1 1 37 GLY O O 13.979 5.629 0.640 1.00 . A A . 37 GLY O 1 1
12 7463 1 1 38 GLU C C 13.226 2.122 -1.508 1.00 . A A . 38 GLU C 1 1
12 7464 1 1 38 GLU CA C 13.844 3.124 -0.537 1.00 . A A . 38 GLU CA 1 1
12 7465 1 1 38 GLU CB C 14.902 2.430 0.324 1.00 . A A . 38 GLU CB 1 1
12 7466 1 1 38 GLU CD C 14.195 0.006 0.392 1.00 . A A . 38 GLU CD 1 1
12 7467 1 1 38 GLU CG C 14.349 1.298 1.172 1.00 . A A . 38 GLU CG 1 1
12 7468 1 1 38 GLU H H 11.998 3.230 0.493 1.00 . A A . 38 GLU H 1 1
12 7469 1 1 38 GLU HA H 14.315 3.912 -1.104 1.00 . A A . 38 GLU HA 1 1
12 7470 1 1 38 GLU HB2 H 15.668 2.029 -0.322 1.00 . A A . 38 GLU HB2 1 1
12 7471 1 1 38 GLU HB3 H 15.347 3.161 0.983 1.00 . A A . 38 GLU HB3 1 1
12 7472 1 1 38 GLU HG2 H 15.021 1.123 1.999 1.00 . A A . 38 GLU HG2 1 1
12 7473 1 1 38 GLU HG3 H 13.381 1.589 1.553 1.00 . A A . 38 GLU HG3 1 1
12 7474 1 1 38 GLU N N 12.820 3.729 0.306 1.00 . A A . 38 GLU N 1 1
12 7475 1 1 38 GLU O O 12.474 1.233 -1.107 1.00 . A A . 38 GLU O 1 1
12 7476 1 1 38 GLU OE1 O 14.992 -0.221 -0.541 1.00 . A A . 38 GLU OE1 1 1
12 7477 1 1 38 GLU OE2 O 13.277 -0.777 0.715 1.00 . A A . 38 GLU OE2 1 1
12 7478 1 1 39 LYS C C 14.164 0.753 -4.620 1.00 . A A . 39 LYS C 1 1
12 7479 1 1 39 LYS CA C 13.028 1.381 -3.819 1.00 . A A . 39 LYS CA 1 1
12 7480 1 1 39 LYS CB C 12.090 2.145 -4.756 1.00 . A A . 39 LYS CB 1 1
12 7481 1 1 39 LYS CD C 10.115 3.697 -4.807 1.00 . A A . 39 LYS CD 1 1
12 7482 1 1 39 LYS CE C 9.371 3.286 -6.069 1.00 . A A . 39 LYS CE 1 1
12 7483 1 1 39 LYS CG C 10.755 2.500 -4.124 1.00 . A A . 39 LYS CG 1 1
12 7484 1 1 39 LYS H H 14.154 2.999 -3.047 1.00 . A A . 39 LYS H 1 1
12 7485 1 1 39 LYS HA H 12.472 0.596 -3.329 1.00 . A A . 39 LYS HA 1 1
12 7486 1 1 39 LYS HB2 H 12.574 3.061 -5.062 1.00 . A A . 39 LYS HB2 1 1
12 7487 1 1 39 LYS HB3 H 11.901 1.539 -5.630 1.00 . A A . 39 LYS HB3 1 1
12 7488 1 1 39 LYS HD2 H 9.417 4.159 -4.125 1.00 . A A . 39 LYS HD2 1 1
12 7489 1 1 39 LYS HD3 H 10.887 4.406 -5.070 1.00 . A A . 39 LYS HD3 1 1
12 7490 1 1 39 LYS HE2 H 8.989 2.286 -5.936 1.00 . A A . 39 LYS HE2 1 1
12 7491 1 1 39 LYS HE3 H 8.548 3.969 -6.223 1.00 . A A . 39 LYS HE3 1 1
12 7492 1 1 39 LYS HG2 H 10.091 1.653 -4.209 1.00 . A A . 39 LYS HG2 1 1
12 7493 1 1 39 LYS HG3 H 10.912 2.733 -3.081 1.00 . A A . 39 LYS HG3 1 1
12 7494 1 1 39 LYS HZ1 H 9.715 3.617 -8.103 1.00 . A A . 39 LYS HZ1 1 1
12 7495 1 1 39 LYS HZ2 H 10.644 2.365 -7.445 1.00 . A A . 39 LYS HZ2 1 1
12 7496 1 1 39 LYS HZ3 H 11.041 3.976 -7.116 1.00 . A A . 39 LYS HZ3 1 1
12 7497 1 1 39 LYS N N 13.549 2.272 -2.789 1.00 . A A . 39 LYS N 1 1
12 7498 1 1 39 LYS NZ N 10.254 3.313 -7.267 1.00 . A A . 39 LYS NZ 1 1
12 7499 1 1 39 LYS O O 15.054 1.452 -5.105 1.00 . A A . 39 LYS O 1 1
12 7500 1 1 40 CYS C C 14.946 -1.132 -7.004 1.00 . A A . 40 CYS C 1 1
12 7501 1 1 40 CYS CA C 15.152 -1.289 -5.501 1.00 . A A . 40 CYS CA 1 1
12 7502 1 1 40 CYS CB C 15.136 -2.772 -5.124 1.00 . A A . 40 CYS CB 1 1
12 7503 1 1 40 CYS H H 13.390 -1.070 -4.348 1.00 . A A . 40 CYS H 1 1
12 7504 1 1 40 CYS HA H 16.110 -0.869 -5.235 1.00 . A A . 40 CYS HA 1 1
12 7505 1 1 40 CYS HB2 H 14.970 -2.864 -4.061 1.00 . A A . 40 CYS HB2 1 1
12 7506 1 1 40 CYS HB3 H 14.331 -3.261 -5.651 1.00 . A A . 40 CYS HB3 1 1
12 7507 1 1 40 CYS HG H 17.469 -3.563 -4.467 1.00 . A A . 40 CYS HG 1 1
12 7508 1 1 40 CYS N N 14.125 -0.568 -4.757 1.00 . A A . 40 CYS N 1 1
12 7509 1 1 40 CYS O O 15.891 -0.861 -7.745 1.00 . A A . 40 CYS O 1 1
12 7510 1 1 40 CYS SG S 16.667 -3.649 -5.518 1.00 . A A . 40 CYS SG 1 1
12 7511 1 1 41 SER C C 14.229 -0.113 -9.532 1.00 . A A . 41 SER C 1 1
12 7512 1 1 41 SER CA C 13.375 -1.187 -8.863 1.00 . A A . 41 SER CA 1 1
12 7513 1 1 41 SER CB C 11.892 -0.857 -9.037 1.00 . A A . 41 SER CB 1 1
12 7514 1 1 41 SER H H 12.994 -1.518 -6.807 1.00 . A A . 41 SER H 1 1
12 7515 1 1 41 SER HA H 13.582 -2.137 -9.331 1.00 . A A . 41 SER HA 1 1
12 7516 1 1 41 SER HB2 H 11.666 -0.769 -10.089 1.00 . A A . 41 SER HB2 1 1
12 7517 1 1 41 SER HB3 H 11.297 -1.650 -8.607 1.00 . A A . 41 SER HB3 1 1
12 7518 1 1 41 SER HG H 10.662 0.316 -8.063 1.00 . A A . 41 SER HG 1 1
12 7519 1 1 41 SER N N 13.705 -1.304 -7.447 1.00 . A A . 41 SER N 1 1
12 7520 1 1 41 SER O O 14.149 1.065 -9.185 1.00 . A A . 41 SER O 1 1
12 7521 1 1 41 SER OG O 11.561 0.363 -8.396 1.00 . A A . 41 SER OG 1 1
12 7522 1 1 42 GLY C C 15.213 1.042 -12.389 1.00 . A A . 42 GLY C 1 1
12 7523 1 1 42 GLY CA C 15.903 0.407 -11.197 1.00 . A A . 42 GLY CA 1 1
12 7524 1 1 42 GLY H H 15.067 -1.481 -10.729 1.00 . A A . 42 GLY H 1 1
12 7525 1 1 42 GLY HA2 H 16.205 1.186 -10.512 1.00 . A A . 42 GLY HA2 1 1
12 7526 1 1 42 GLY HA3 H 16.782 -0.116 -11.542 1.00 . A A . 42 GLY HA3 1 1
12 7527 1 1 42 GLY N N 15.046 -0.530 -10.494 1.00 . A A . 42 GLY N 1 1
12 7528 1 1 42 GLY O O 14.680 2.148 -12.307 1.00 . A A . 42 GLY O 1 1
12 7529 1 1 43 PRO C C 13.074 0.839 -14.673 1.00 . A A . 43 PRO C 1 1
12 7530 1 1 43 PRO CA C 14.596 0.815 -14.763 1.00 . A A . 43 PRO CA 1 1
12 7531 1 1 43 PRO CB C 15.054 -0.202 -15.812 1.00 . A A . 43 PRO CB 1 1
12 7532 1 1 43 PRO CD C 15.838 -0.993 -13.697 1.00 . A A . 43 PRO CD 1 1
12 7533 1 1 43 PRO CG C 15.331 -1.444 -15.038 1.00 . A A . 43 PRO CG 1 1
12 7534 1 1 43 PRO HA H 14.955 1.798 -15.032 1.00 . A A . 43 PRO HA 1 1
12 7535 1 1 43 PRO HB2 H 14.267 -0.354 -16.537 1.00 . A A . 43 PRO HB2 1 1
12 7536 1 1 43 PRO HB3 H 15.942 0.161 -16.307 1.00 . A A . 43 PRO HB3 1 1
12 7537 1 1 43 PRO HD2 H 15.513 -1.671 -12.922 1.00 . A A . 43 PRO HD2 1 1
12 7538 1 1 43 PRO HD3 H 16.916 -0.917 -13.706 1.00 . A A . 43 PRO HD3 1 1
12 7539 1 1 43 PRO HG2 H 14.423 -2.016 -14.923 1.00 . A A . 43 PRO HG2 1 1
12 7540 1 1 43 PRO HG3 H 16.084 -2.031 -15.545 1.00 . A A . 43 PRO HG3 1 1
12 7541 1 1 43 PRO N N 15.221 0.333 -13.528 1.00 . A A . 43 PRO N 1 1
12 7542 1 1 43 PRO O O 12.472 0.024 -13.974 1.00 . A A . 43 PRO O 1 1
12 7543 1 1 44 SER C C 10.367 0.894 -16.323 1.00 . A A . 44 SER C 1 1
12 7544 1 1 44 SER CA C 11.006 1.910 -15.381 1.00 . A A . 44 SER CA 1 1
12 7545 1 1 44 SER CB C 10.601 3.327 -15.790 1.00 . A A . 44 SER CB 1 1
12 7546 1 1 44 SER H H 12.994 2.398 -15.922 1.00 . A A . 44 SER H 1 1
12 7547 1 1 44 SER HA H 10.658 1.720 -14.377 1.00 . A A . 44 SER HA 1 1
12 7548 1 1 44 SER HB2 H 10.898 3.503 -16.813 1.00 . A A . 44 SER HB2 1 1
12 7549 1 1 44 SER HB3 H 9.529 3.431 -15.703 1.00 . A A . 44 SER HB3 1 1
12 7550 1 1 44 SER HG H 10.694 5.096 -14.954 1.00 . A A . 44 SER HG 1 1
12 7551 1 1 44 SER N N 12.458 1.778 -15.384 1.00 . A A . 44 SER N 1 1
12 7552 1 1 44 SER O O 11.060 0.115 -16.977 1.00 . A A . 44 SER O 1 1
12 7553 1 1 44 SER OG O 11.222 4.294 -14.961 1.00 . A A . 44 SER OG 1 1
12 7554 1 1 45 SER C C 7.369 0.746 -18.182 1.00 . A A . 45 SER C 1 1
12 7555 1 1 45 SER CA C 8.304 -0.012 -17.245 1.00 . A A . 45 SER CA 1 1
12 7556 1 1 45 SER CB C 7.503 -1.002 -16.398 1.00 . A A . 45 SER CB 1 1
12 7557 1 1 45 SER H H 8.542 1.555 -15.841 1.00 . A A . 45 SER H 1 1
12 7558 1 1 45 SER HA H 9.023 -0.558 -17.838 1.00 . A A . 45 SER HA 1 1
12 7559 1 1 45 SER HB2 H 7.040 -1.733 -17.044 1.00 . A A . 45 SER HB2 1 1
12 7560 1 1 45 SER HB3 H 8.167 -1.501 -15.708 1.00 . A A . 45 SER HB3 1 1
12 7561 1 1 45 SER HG H 6.116 -0.944 -15.016 1.00 . A A . 45 SER HG 1 1
12 7562 1 1 45 SER N N 9.039 0.909 -16.387 1.00 . A A . 45 SER N 1 1
12 7563 1 1 45 SER O O 6.602 1.605 -17.750 1.00 . A A . 45 SER O 1 1
12 7564 1 1 45 SER OG O 6.491 -0.339 -15.660 1.00 . A A . 45 SER OG 1 1
12 7565 1 1 46 GLY C C 5.228 0.438 -20.562 1.00 . A A . 46 GLY C 1 1
12 7566 1 1 46 GLY CA C 6.596 1.081 -20.449 1.00 . A A . 46 GLY CA 1 1
12 7567 1 1 46 GLY H H 8.071 -0.271 -19.757 1.00 . A A . 46 GLY H 1 1
12 7568 1 1 46 GLY HA2 H 6.474 2.115 -20.164 1.00 . A A . 46 GLY HA2 1 1
12 7569 1 1 46 GLY HA3 H 7.081 1.038 -21.413 1.00 . A A . 46 GLY HA3 1 1
12 7570 1 1 46 GLY N N 7.440 0.422 -19.470 1.00 . A A . 46 GLY N 1 1
12 7571 1 1 46 GLY O O 4.419 0.586 -19.647 1.00 . A A . 46 GLY O 1 1
12 7572 2 2 1 ZN ZN ZN 2.347 -1.472 5.126 1.00 . B A . 181 ZN ZN 1 1
13 7573 1 1 1 GLY C C -15.247 -35.200 -3.263 1.00 . A A . 1 GLY C 1 1
13 7574 1 1 1 GLY CA C -14.665 -36.517 -2.790 1.00 . A A . 1 GLY CA 1 1
13 7575 1 1 1 GLY H1 H -14.968 -37.489 -0.933 1.00 . A A . 1 GLY H1 1 1
13 7576 1 1 1 GLY HA2 H -13.653 -36.351 -2.452 1.00 . A A . 1 GLY HA2 1 1
13 7577 1 1 1 GLY HA3 H -14.647 -37.208 -3.620 1.00 . A A . 1 GLY HA3 1 1
13 7578 1 1 1 GLY N N -15.431 -37.106 -1.707 1.00 . A A . 1 GLY N 1 1
13 7579 1 1 1 GLY O O -14.629 -34.147 -3.103 1.00 . A A . 1 GLY O 1 1
13 7580 1 1 2 SER C C -18.049 -33.483 -3.305 1.00 . A A . 2 SER C 1 1
13 7581 1 1 2 SER CA C -17.101 -34.060 -4.352 1.00 . A A . 2 SER CA 1 1
13 7582 1 1 2 SER CB C -17.873 -34.379 -5.634 1.00 . A A . 2 SER CB 1 1
13 7583 1 1 2 SER H H -16.881 -36.127 -3.948 1.00 . A A . 2 SER H 1 1
13 7584 1 1 2 SER HA H -16.340 -33.327 -4.574 1.00 . A A . 2 SER HA 1 1
13 7585 1 1 2 SER HB2 H -18.338 -33.479 -6.005 1.00 . A A . 2 SER HB2 1 1
13 7586 1 1 2 SER HB3 H -17.189 -34.764 -6.377 1.00 . A A . 2 SER HB3 1 1
13 7587 1 1 2 SER HG H -18.637 -36.174 -5.821 1.00 . A A . 2 SER HG 1 1
13 7588 1 1 2 SER N N -16.438 -35.257 -3.849 1.00 . A A . 2 SER N 1 1
13 7589 1 1 2 SER O O -19.191 -33.138 -3.608 1.00 . A A . 2 SER O 1 1
13 7590 1 1 2 SER OG O -18.880 -35.348 -5.396 1.00 . A A . 2 SER OG 1 1
13 7591 1 1 3 SER C C -18.342 -31.326 -0.971 1.00 . A A . 3 SER C 1 1
13 7592 1 1 3 SER CA C -18.371 -32.852 -0.976 1.00 . A A . 3 SER CA 1 1
13 7593 1 1 3 SER CB C -17.863 -33.387 0.364 1.00 . A A . 3 SER CB 1 1
13 7594 1 1 3 SER H H -16.648 -33.675 -1.892 1.00 . A A . 3 SER H 1 1
13 7595 1 1 3 SER HA H -19.389 -33.180 -1.123 1.00 . A A . 3 SER HA 1 1
13 7596 1 1 3 SER HB2 H -18.516 -33.049 1.154 1.00 . A A . 3 SER HB2 1 1
13 7597 1 1 3 SER HB3 H -17.858 -34.467 0.338 1.00 . A A . 3 SER HB3 1 1
13 7598 1 1 3 SER HG H -16.009 -33.031 -0.156 1.00 . A A . 3 SER HG 1 1
13 7599 1 1 3 SER N N -17.566 -33.383 -2.071 1.00 . A A . 3 SER N 1 1
13 7600 1 1 3 SER O O -19.373 -30.675 -0.813 1.00 . A A . 3 SER O 1 1
13 7601 1 1 3 SER OG O -16.549 -32.930 0.631 1.00 . A A . 3 SER OG 1 1
13 7602 1 1 4 GLY C C -16.242 -28.801 0.044 1.00 . A A . 4 GLY C 1 1
13 7603 1 1 4 GLY CA C -17.007 -29.318 -1.158 1.00 . A A . 4 GLY CA 1 1
13 7604 1 1 4 GLY H H -16.362 -31.332 -1.268 1.00 . A A . 4 GLY H 1 1
13 7605 1 1 4 GLY HA2 H -16.485 -29.027 -2.057 1.00 . A A . 4 GLY HA2 1 1
13 7606 1 1 4 GLY HA3 H -17.990 -28.871 -1.164 1.00 . A A . 4 GLY HA3 1 1
13 7607 1 1 4 GLY N N -17.150 -30.763 -1.146 1.00 . A A . 4 GLY N 1 1
13 7608 1 1 4 GLY O O -16.569 -29.129 1.184 1.00 . A A . 4 GLY O 1 1
13 7609 1 1 5 SER C C -14.903 -26.049 1.260 1.00 . A A . 5 SER C 1 1
13 7610 1 1 5 SER CA C -14.402 -27.433 0.859 1.00 . A A . 5 SER CA 1 1
13 7611 1 1 5 SER CB C -12.938 -27.350 0.421 1.00 . A A . 5 SER CB 1 1
13 7612 1 1 5 SER H H -15.008 -27.767 -1.142 1.00 . A A . 5 SER H 1 1
13 7613 1 1 5 SER HA H -14.477 -28.091 1.712 1.00 . A A . 5 SER HA 1 1
13 7614 1 1 5 SER HB2 H -12.888 -26.969 -0.588 1.00 . A A . 5 SER HB2 1 1
13 7615 1 1 5 SER HB3 H -12.404 -26.685 1.084 1.00 . A A . 5 SER HB3 1 1
13 7616 1 1 5 SER HG H -12.566 -29.123 -0.324 1.00 . A A . 5 SER HG 1 1
13 7617 1 1 5 SER N N -15.219 -27.992 -0.211 1.00 . A A . 5 SER N 1 1
13 7618 1 1 5 SER O O -15.367 -25.277 0.420 1.00 . A A . 5 SER O 1 1
13 7619 1 1 5 SER OG O -12.321 -28.625 0.459 1.00 . A A . 5 SER OG 1 1
13 7620 1 1 6 SER C C -14.191 -23.382 2.846 1.00 . A A . 6 SER C 1 1
13 7621 1 1 6 SER CA C -15.255 -24.453 3.064 1.00 . A A . 6 SER CA 1 1
13 7622 1 1 6 SER CB C -15.588 -24.562 4.553 1.00 . A A . 6 SER CB 1 1
13 7623 1 1 6 SER H H -14.429 -26.400 3.170 1.00 . A A . 6 SER H 1 1
13 7624 1 1 6 SER HA H -16.147 -24.172 2.524 1.00 . A A . 6 SER HA 1 1
13 7625 1 1 6 SER HB2 H -16.226 -25.418 4.715 1.00 . A A . 6 SER HB2 1 1
13 7626 1 1 6 SER HB3 H -14.674 -24.683 5.116 1.00 . A A . 6 SER HB3 1 1
13 7627 1 1 6 SER HG H -15.665 -22.648 4.960 1.00 . A A . 6 SER HG 1 1
13 7628 1 1 6 SER N N -14.808 -25.742 2.549 1.00 . A A . 6 SER N 1 1
13 7629 1 1 6 SER O O -13.101 -23.449 3.414 1.00 . A A . 6 SER O 1 1
13 7630 1 1 6 SER OG O -16.258 -23.401 5.012 1.00 . A A . 6 SER OG 1 1
13 7631 1 1 7 GLY C C -14.232 -20.144 1.046 1.00 . A A . 7 GLY C 1 1
13 7632 1 1 7 GLY CA C -13.577 -21.322 1.739 1.00 . A A . 7 GLY CA 1 1
13 7633 1 1 7 GLY H H -15.398 -22.392 1.594 1.00 . A A . 7 GLY H 1 1
13 7634 1 1 7 GLY HA2 H -13.146 -20.984 2.670 1.00 . A A . 7 GLY HA2 1 1
13 7635 1 1 7 GLY HA3 H -12.789 -21.704 1.107 1.00 . A A . 7 GLY HA3 1 1
13 7636 1 1 7 GLY N N -14.515 -22.394 2.019 1.00 . A A . 7 GLY N 1 1
13 7637 1 1 7 GLY O O -14.408 -20.151 -0.172 1.00 . A A . 7 GLY O 1 1
13 7638 1 1 8 SER C C -14.866 -16.701 2.083 1.00 . A A . 8 SER C 1 1
13 7639 1 1 8 SER CA C -15.242 -17.941 1.278 1.00 . A A . 8 SER CA 1 1
13 7640 1 1 8 SER CB C -16.761 -18.117 1.271 1.00 . A A . 8 SER CB 1 1
13 7641 1 1 8 SER H H -14.430 -19.183 2.789 1.00 . A A . 8 SER H 1 1
13 7642 1 1 8 SER HA H -14.898 -17.814 0.262 1.00 . A A . 8 SER HA 1 1
13 7643 1 1 8 SER HB2 H -17.208 -17.349 0.659 1.00 . A A . 8 SER HB2 1 1
13 7644 1 1 8 SER HB3 H -17.006 -19.088 0.866 1.00 . A A . 8 SER HB3 1 1
13 7645 1 1 8 SER HG H -17.496 -17.105 2.779 1.00 . A A . 8 SER HG 1 1
13 7646 1 1 8 SER N N -14.597 -19.129 1.824 1.00 . A A . 8 SER N 1 1
13 7647 1 1 8 SER O O -14.391 -16.801 3.214 1.00 . A A . 8 SER O 1 1
13 7648 1 1 8 SER OG O -17.292 -18.022 2.582 1.00 . A A . 8 SER OG 1 1
13 7649 1 1 9 GLY C C -14.967 -13.075 1.279 1.00 . A A . 9 GLY C 1 1
13 7650 1 1 9 GLY CA C -14.762 -14.286 2.166 1.00 . A A . 9 GLY CA 1 1
13 7651 1 1 9 GLY H H -15.465 -15.511 0.588 1.00 . A A . 9 GLY H 1 1
13 7652 1 1 9 GLY HA2 H -15.390 -14.191 3.039 1.00 . A A . 9 GLY HA2 1 1
13 7653 1 1 9 GLY HA3 H -13.729 -14.317 2.480 1.00 . A A . 9 GLY HA3 1 1
13 7654 1 1 9 GLY N N -15.083 -15.530 1.491 1.00 . A A . 9 GLY N 1 1
13 7655 1 1 9 GLY O O -15.717 -13.132 0.305 1.00 . A A . 9 GLY O 1 1
13 7656 1 1 10 GLU C C -13.051 -10.295 0.330 1.00 . A A . 10 GLU C 1 1
13 7657 1 1 10 GLU CA C -14.416 -10.745 0.843 1.00 . A A . 10 GLU CA 1 1
13 7658 1 1 10 GLU CB C -15.043 -9.639 1.694 1.00 . A A . 10 GLU CB 1 1
13 7659 1 1 10 GLU CD C -16.124 -7.356 1.751 1.00 . A A . 10 GLU CD 1 1
13 7660 1 1 10 GLU CG C -15.475 -8.424 0.891 1.00 . A A . 10 GLU CG 1 1
13 7661 1 1 10 GLU H H -13.717 -11.993 2.404 1.00 . A A . 10 GLU H 1 1
13 7662 1 1 10 GLU HA H -15.057 -10.943 -0.002 1.00 . A A . 10 GLU HA 1 1
13 7663 1 1 10 GLU HB2 H -15.910 -10.038 2.200 1.00 . A A . 10 GLU HB2 1 1
13 7664 1 1 10 GLU HB3 H -14.323 -9.318 2.433 1.00 . A A . 10 GLU HB3 1 1
13 7665 1 1 10 GLU HG2 H -14.607 -7.998 0.411 1.00 . A A . 10 GLU HG2 1 1
13 7666 1 1 10 GLU HG3 H -16.183 -8.739 0.138 1.00 . A A . 10 GLU HG3 1 1
13 7667 1 1 10 GLU N N -14.300 -11.976 1.616 1.00 . A A . 10 GLU N 1 1
13 7668 1 1 10 GLU O O -12.021 -10.575 0.942 1.00 . A A . 10 GLU O 1 1
13 7669 1 1 10 GLU OE1 O -15.384 -6.562 2.369 1.00 . A A . 10 GLU OE1 1 1
13 7670 1 1 10 GLU OE2 O -17.371 -7.316 1.806 1.00 . A A . 10 GLU OE2 1 1
13 7671 1 1 11 LYS C C -11.336 -7.839 -0.694 1.00 . A A . 11 LYS C 1 1
13 7672 1 1 11 LYS CA C -11.816 -9.104 -1.398 1.00 . A A . 11 LYS CA 1 1
13 7673 1 1 11 LYS CB C -12.022 -8.824 -2.888 1.00 . A A . 11 LYS CB 1 1
13 7674 1 1 11 LYS CD C -12.977 -9.872 -4.961 1.00 . A A . 11 LYS CD 1 1
13 7675 1 1 11 LYS CE C -14.429 -10.221 -4.673 1.00 . A A . 11 LYS CE 1 1
13 7676 1 1 11 LYS CG C -12.101 -10.081 -3.738 1.00 . A A . 11 LYS CG 1 1
13 7677 1 1 11 LYS H H -13.906 -9.403 -1.242 1.00 . A A . 11 LYS H 1 1
13 7678 1 1 11 LYS HA H -11.065 -9.871 -1.284 1.00 . A A . 11 LYS HA 1 1
13 7679 1 1 11 LYS HB2 H -12.941 -8.271 -3.014 1.00 . A A . 11 LYS HB2 1 1
13 7680 1 1 11 LYS HB3 H -11.198 -8.224 -3.246 1.00 . A A . 11 LYS HB3 1 1
13 7681 1 1 11 LYS HD2 H -12.920 -8.837 -5.262 1.00 . A A . 11 LYS HD2 1 1
13 7682 1 1 11 LYS HD3 H -12.617 -10.502 -5.763 1.00 . A A . 11 LYS HD3 1 1
13 7683 1 1 11 LYS HE2 H -14.887 -10.579 -5.583 1.00 . A A . 11 LYS HE2 1 1
13 7684 1 1 11 LYS HE3 H -14.457 -10.999 -3.925 1.00 . A A . 11 LYS HE3 1 1
13 7685 1 1 11 LYS HG2 H -11.106 -10.348 -4.062 1.00 . A A . 11 LYS HG2 1 1
13 7686 1 1 11 LYS HG3 H -12.515 -10.882 -3.142 1.00 . A A . 11 LYS HG3 1 1
13 7687 1 1 11 LYS HZ1 H -14.900 -8.808 -3.208 1.00 . A A . 11 LYS HZ1 1 1
13 7688 1 1 11 LYS HZ2 H -16.213 -9.254 -4.177 1.00 . A A . 11 LYS HZ2 1 1
13 7689 1 1 11 LYS HZ3 H -15.022 -8.221 -4.790 1.00 . A A . 11 LYS HZ3 1 1
13 7690 1 1 11 LYS N N -13.052 -9.595 -0.800 1.00 . A A . 11 LYS N 1 1
13 7691 1 1 11 LYS NZ N -15.194 -9.044 -4.177 1.00 . A A . 11 LYS NZ 1 1
13 7692 1 1 11 LYS O O -11.984 -6.794 -0.764 1.00 . A A . 11 LYS O 1 1
13 7693 1 1 12 SER C C -8.196 -6.539 0.257 1.00 . A A . 12 SER C 1 1
13 7694 1 1 12 SER CA C -9.631 -6.804 0.702 1.00 . A A . 12 SER CA 1 1
13 7695 1 1 12 SER CB C -9.671 -7.057 2.211 1.00 . A A . 12 SER CB 1 1
13 7696 1 1 12 SER H H -9.727 -8.800 0.002 1.00 . A A . 12 SER H 1 1
13 7697 1 1 12 SER HA H -10.232 -5.936 0.475 1.00 . A A . 12 SER HA 1 1
13 7698 1 1 12 SER HB2 H -9.216 -8.011 2.425 1.00 . A A . 12 SER HB2 1 1
13 7699 1 1 12 SER HB3 H -9.124 -6.275 2.718 1.00 . A A . 12 SER HB3 1 1
13 7700 1 1 12 SER HG H -11.549 -7.605 2.111 1.00 . A A . 12 SER HG 1 1
13 7701 1 1 12 SER N N -10.197 -7.940 -0.016 1.00 . A A . 12 SER N 1 1
13 7702 1 1 12 SER O O -7.483 -7.454 -0.156 1.00 . A A . 12 SER O 1 1
13 7703 1 1 12 SER OG O -11.004 -7.068 2.691 1.00 . A A . 12 SER OG 1 1
13 7704 1 1 13 HIS C C -5.461 -5.034 1.121 1.00 . A A . 13 HIS C 1 1
13 7705 1 1 13 HIS CA C -6.429 -4.893 -0.049 1.00 . A A . 13 HIS CA 1 1
13 7706 1 1 13 HIS CB C -6.418 -3.453 -0.564 1.00 . A A . 13 HIS CB 1 1
13 7707 1 1 13 HIS CD2 C -8.710 -2.652 -1.476 1.00 . A A . 13 HIS CD2 1 1
13 7708 1 1 13 HIS CE1 C -8.387 -3.104 -3.597 1.00 . A A . 13 HIS CE1 1 1
13 7709 1 1 13 HIS CG C -7.469 -3.178 -1.596 1.00 . A A . 13 HIS CG 1 1
13 7710 1 1 13 HIS H H -8.394 -4.595 0.681 1.00 . A A . 13 HIS H 1 1
13 7711 1 1 13 HIS HA H -6.113 -5.552 -0.843 1.00 . A A . 13 HIS HA 1 1
13 7712 1 1 13 HIS HB2 H -6.583 -2.780 0.264 1.00 . A A . 13 HIS HB2 1 1
13 7713 1 1 13 HIS HB3 H -5.455 -3.243 -1.006 1.00 . A A . 13 HIS HB3 1 1
13 7714 1 1 13 HIS HD1 H -6.495 -3.840 -3.343 1.00 . A A . 13 HIS HD1 1 1
13 7715 1 1 13 HIS HD2 H -9.182 -2.321 -0.562 1.00 . A A . 13 HIS HD2 1 1
13 7716 1 1 13 HIS HE1 H -8.539 -3.202 -4.662 1.00 . A A . 13 HIS HE1 1 1
13 7717 1 1 13 HIS N N -7.779 -5.280 0.344 1.00 . A A . 13 HIS N 1 1
13 7718 1 1 13 HIS ND1 N -7.297 -3.451 -2.936 1.00 . A A . 13 HIS ND1 1 1
13 7719 1 1 13 HIS NE2 N -9.260 -2.616 -2.734 1.00 . A A . 13 HIS NE2 1 1
13 7720 1 1 13 HIS O O -5.576 -4.331 2.126 1.00 . A A . 13 HIS O 1 1
13 7721 1 1 14 THR C C -2.155 -5.632 1.636 1.00 . A A . 14 THR C 1 1
13 7722 1 1 14 THR CA C -3.519 -6.184 2.032 1.00 . A A . 14 THR CA 1 1
13 7723 1 1 14 THR CB C -3.380 -7.686 2.346 1.00 . A A . 14 THR CB 1 1
13 7724 1 1 14 THR CG2 C -2.278 -7.926 3.367 1.00 . A A . 14 THR CG2 1 1
13 7725 1 1 14 THR H H -4.466 -6.478 0.162 1.00 . A A . 14 THR H 1 1
13 7726 1 1 14 THR HA H -3.855 -5.680 2.927 1.00 . A A . 14 THR HA 1 1
13 7727 1 1 14 THR HB H -3.126 -8.207 1.434 1.00 . A A . 14 THR HB 1 1
13 7728 1 1 14 THR HG1 H -5.346 -7.669 2.507 1.00 . A A . 14 THR HG1 1 1
13 7729 1 1 14 THR HG21 H -1.423 -7.313 3.124 1.00 . A A . 14 THR HG21 1 1
13 7730 1 1 14 THR HG22 H -1.991 -8.967 3.349 1.00 . A A . 14 THR HG22 1 1
13 7731 1 1 14 THR HG23 H -2.637 -7.668 4.352 1.00 . A A . 14 THR HG23 1 1
13 7732 1 1 14 THR N N -4.506 -5.949 0.986 1.00 . A A . 14 THR N 1 1
13 7733 1 1 14 THR O O -1.667 -5.886 0.534 1.00 . A A . 14 THR O 1 1
13 7734 1 1 14 THR OG1 O -4.620 -8.198 2.847 1.00 . A A . 14 THR OG1 1 1
13 7735 1 1 15 CYS C C 0.844 -5.365 2.217 1.00 . A A . 15 CYS C 1 1
13 7736 1 1 15 CYS CA C -0.233 -4.286 2.286 1.00 . A A . 15 CYS CA 1 1
13 7737 1 1 15 CYS CB C 0.114 -3.272 3.377 1.00 . A A . 15 CYS CB 1 1
13 7738 1 1 15 CYS H H -1.982 -4.709 3.401 1.00 . A A . 15 CYS H 1 1
13 7739 1 1 15 CYS HA H -0.277 -3.778 1.335 1.00 . A A . 15 CYS HA 1 1
13 7740 1 1 15 CYS HB2 H -0.717 -2.594 3.505 1.00 . A A . 15 CYS HB2 1 1
13 7741 1 1 15 CYS HB3 H 0.289 -3.798 4.304 1.00 . A A . 15 CYS HB3 1 1
13 7742 1 1 15 CYS N N -1.542 -4.875 2.540 1.00 . A A . 15 CYS N 1 1
13 7743 1 1 15 CYS O O 0.971 -6.190 3.122 1.00 . A A . 15 CYS O 1 1
13 7744 1 1 15 CYS SG S 1.593 -2.271 3.018 1.00 . A A . 15 CYS SG 1 1
13 7745 1 1 16 ASP C C 3.966 -5.872 1.645 1.00 . A A . 16 ASP C 1 1
13 7746 1 1 16 ASP CA C 2.686 -6.327 0.950 1.00 . A A . 16 ASP CA 1 1
13 7747 1 1 16 ASP CB C 2.951 -6.546 -0.541 1.00 . A A . 16 ASP CB 1 1
13 7748 1 1 16 ASP CG C 3.820 -7.760 -0.802 1.00 . A A . 16 ASP CG 1 1
13 7749 1 1 16 ASP H H 1.468 -4.669 0.450 1.00 . A A . 16 ASP H 1 1
13 7750 1 1 16 ASP HA H 2.365 -7.259 1.390 1.00 . A A . 16 ASP HA 1 1
13 7751 1 1 16 ASP HB2 H 2.008 -6.685 -1.050 1.00 . A A . 16 ASP HB2 1 1
13 7752 1 1 16 ASP HB3 H 3.448 -5.675 -0.943 1.00 . A A . 16 ASP HB3 1 1
13 7753 1 1 16 ASP N N 1.618 -5.351 1.137 1.00 . A A . 16 ASP N 1 1
13 7754 1 1 16 ASP O O 4.933 -6.626 1.740 1.00 . A A . 16 ASP O 1 1
13 7755 1 1 16 ASP OD1 O 3.523 -8.835 -0.241 1.00 . A A . 16 ASP OD1 1 1
13 7756 1 1 16 ASP OD2 O 4.798 -7.634 -1.569 1.00 . A A . 16 ASP OD2 1 1
13 7757 1 1 17 GLU C C 5.223 -4.609 4.237 1.00 . A A . 17 GLU C 1 1
13 7758 1 1 17 GLU CA C 5.125 -4.077 2.810 1.00 . A A . 17 GLU CA 1 1
13 7759 1 1 17 GLU CB C 5.052 -2.549 2.827 1.00 . A A . 17 GLU CB 1 1
13 7760 1 1 17 GLU CD C 6.064 -1.793 0.639 1.00 . A A . 17 GLU CD 1 1
13 7761 1 1 17 GLU CG C 4.797 -1.936 1.460 1.00 . A A . 17 GLU CG 1 1
13 7762 1 1 17 GLU H H 3.162 -4.079 2.018 1.00 . A A . 17 GLU H 1 1
13 7763 1 1 17 GLU HA H 6.007 -4.380 2.265 1.00 . A A . 17 GLU HA 1 1
13 7764 1 1 17 GLU HB2 H 4.255 -2.246 3.490 1.00 . A A . 17 GLU HB2 1 1
13 7765 1 1 17 GLU HB3 H 5.987 -2.160 3.203 1.00 . A A . 17 GLU HB3 1 1
13 7766 1 1 17 GLU HG2 H 4.106 -2.566 0.921 1.00 . A A . 17 GLU HG2 1 1
13 7767 1 1 17 GLU HG3 H 4.360 -0.957 1.595 1.00 . A A . 17 GLU HG3 1 1
13 7768 1 1 17 GLU N N 3.963 -4.632 2.126 1.00 . A A . 17 GLU N 1 1
13 7769 1 1 17 GLU O O 6.304 -4.961 4.708 1.00 . A A . 17 GLU O 1 1
13 7770 1 1 17 GLU OE1 O 6.835 -0.845 0.900 1.00 . A A . 17 GLU OE1 1 1
13 7771 1 1 17 GLU OE2 O 6.284 -2.626 -0.264 1.00 . A A . 17 GLU OE2 1 1
13 7772 1 1 18 CYS C C 3.031 -6.287 6.435 1.00 . A A . 18 CYS C 1 1
13 7773 1 1 18 CYS CA C 4.039 -5.150 6.294 1.00 . A A . 18 CYS CA 1 1
13 7774 1 1 18 CYS CB C 3.676 -4.011 7.249 1.00 . A A . 18 CYS CB 1 1
13 7775 1 1 18 CYS H H 3.253 -4.368 4.491 1.00 . A A . 18 CYS H 1 1
13 7776 1 1 18 CYS HA H 5.020 -5.522 6.547 1.00 . A A . 18 CYS HA 1 1
13 7777 1 1 18 CYS HB2 H 3.582 -4.408 8.250 1.00 . A A . 18 CYS HB2 1 1
13 7778 1 1 18 CYS HB3 H 4.465 -3.274 7.233 1.00 . A A . 18 CYS HB3 1 1
13 7779 1 1 18 CYS N N 4.084 -4.663 4.920 1.00 . A A . 18 CYS N 1 1
13 7780 1 1 18 CYS O O 3.270 -7.257 7.153 1.00 . A A . 18 CYS O 1 1
13 7781 1 1 18 CYS SG S 2.116 -3.166 6.840 1.00 . A A . 18 CYS SG 1 1
13 7782 1 1 19 GLY C C -0.445 -6.649 6.319 1.00 . A A . 19 GLY C 1 1
13 7783 1 1 19 GLY CA C 0.876 -7.184 5.803 1.00 . A A . 19 GLY CA 1 1
13 7784 1 1 19 GLY H H 1.767 -5.365 5.186 1.00 . A A . 19 GLY H 1 1
13 7785 1 1 19 GLY HA2 H 0.727 -7.589 4.813 1.00 . A A . 19 GLY HA2 1 1
13 7786 1 1 19 GLY HA3 H 1.211 -7.975 6.458 1.00 . A A . 19 GLY HA3 1 1
13 7787 1 1 19 GLY N N 1.903 -6.160 5.742 1.00 . A A . 19 GLY N 1 1
13 7788 1 1 19 GLY O O -1.368 -7.415 6.596 1.00 . A A . 19 GLY O 1 1
13 7789 1 1 20 LYS C C -2.932 -4.994 6.014 1.00 . A A . 20 LYS C 1 1
13 7790 1 1 20 LYS CA C -1.755 -4.692 6.936 1.00 . A A . 20 LYS CA 1 1
13 7791 1 1 20 LYS CB C -1.554 -3.179 7.046 1.00 . A A . 20 LYS CB 1 1
13 7792 1 1 20 LYS CD C -1.961 -2.459 9.417 1.00 . A A . 20 LYS CD 1 1
13 7793 1 1 20 LYS CE C -1.321 -2.000 10.719 1.00 . A A . 20 LYS CE 1 1
13 7794 1 1 20 LYS CG C -0.915 -2.744 8.353 1.00 . A A . 20 LYS CG 1 1
13 7795 1 1 20 LYS H H 0.233 -4.772 6.212 1.00 . A A . 20 LYS H 1 1
13 7796 1 1 20 LYS HA H -1.969 -5.090 7.916 1.00 . A A . 20 LYS HA 1 1
13 7797 1 1 20 LYS HB2 H -0.921 -2.852 6.233 1.00 . A A . 20 LYS HB2 1 1
13 7798 1 1 20 LYS HB3 H -2.515 -2.693 6.960 1.00 . A A . 20 LYS HB3 1 1
13 7799 1 1 20 LYS HD2 H -2.623 -1.683 9.062 1.00 . A A . 20 LYS HD2 1 1
13 7800 1 1 20 LYS HD3 H -2.528 -3.361 9.603 1.00 . A A . 20 LYS HD3 1 1
13 7801 1 1 20 LYS HE2 H -0.589 -1.240 10.496 1.00 . A A . 20 LYS HE2 1 1
13 7802 1 1 20 LYS HE3 H -2.089 -1.585 11.355 1.00 . A A . 20 LYS HE3 1 1
13 7803 1 1 20 LYS HG2 H -0.264 -3.530 8.705 1.00 . A A . 20 LYS HG2 1 1
13 7804 1 1 20 LYS HG3 H -0.337 -1.847 8.180 1.00 . A A . 20 LYS HG3 1 1
13 7805 1 1 20 LYS HZ1 H -0.628 -2.930 12.456 1.00 . A A . 20 LYS HZ1 1 1
13 7806 1 1 20 LYS HZ2 H 0.321 -3.237 11.089 1.00 . A A . 20 LYS HZ2 1 1
13 7807 1 1 20 LYS HZ3 H -1.173 -4.009 11.273 1.00 . A A . 20 LYS HZ3 1 1
13 7808 1 1 20 LYS N N -0.537 -5.330 6.450 1.00 . A A . 20 LYS N 1 1
13 7809 1 1 20 LYS NZ N -0.654 -3.123 11.435 1.00 . A A . 20 LYS NZ 1 1
13 7810 1 1 20 LYS O O -2.757 -5.543 4.928 1.00 . A A . 20 LYS O 1 1
13 7811 1 1 21 ASN C C -6.126 -3.566 5.489 1.00 . A A . 21 ASN C 1 1
13 7812 1 1 21 ASN CA C -5.338 -4.860 5.670 1.00 . A A . 21 ASN CA 1 1
13 7813 1 1 21 ASN CB C -6.218 -5.915 6.344 1.00 . A A . 21 ASN CB 1 1
13 7814 1 1 21 ASN CG C -7.262 -6.485 5.403 1.00 . A A . 21 ASN CG 1 1
13 7815 1 1 21 ASN H H -4.208 -4.195 7.331 1.00 . A A . 21 ASN H 1 1
13 7816 1 1 21 ASN HA H -5.037 -5.223 4.699 1.00 . A A . 21 ASN HA 1 1
13 7817 1 1 21 ASN HB2 H -5.594 -6.726 6.692 1.00 . A A . 21 ASN HB2 1 1
13 7818 1 1 21 ASN HB3 H -6.723 -5.469 7.187 1.00 . A A . 21 ASN HB3 1 1
13 7819 1 1 21 ASN HD21 H -5.912 -7.708 4.606 1.00 . A A . 21 ASN HD21 1 1
13 7820 1 1 21 ASN HD22 H -7.506 -7.818 3.949 1.00 . A A . 21 ASN HD22 1 1
13 7821 1 1 21 ASN N N -4.132 -4.629 6.456 1.00 . A A . 21 ASN N 1 1
13 7822 1 1 21 ASN ND2 N -6.852 -7.433 4.569 1.00 . A A . 21 ASN ND2 1 1
13 7823 1 1 21 ASN O O -6.169 -2.723 6.385 1.00 . A A . 21 ASN O 1 1
13 7824 1 1 21 ASN OD1 O -8.423 -6.077 5.427 1.00 . A A . 21 ASN OD1 1 1
13 7825 1 1 22 PHE C C -8.644 -2.542 3.027 1.00 . A A . 22 PHE C 1 1
13 7826 1 1 22 PHE CA C -7.534 -2.225 4.025 1.00 . A A . 22 PHE CA 1 1
13 7827 1 1 22 PHE CB C -6.633 -1.120 3.469 1.00 . A A . 22 PHE CB 1 1
13 7828 1 1 22 PHE CD1 C -4.248 -1.575 4.100 1.00 . A A . 22 PHE CD1 1 1
13 7829 1 1 22 PHE CD2 C -5.439 0.102 5.306 1.00 . A A . 22 PHE CD2 1 1
13 7830 1 1 22 PHE CE1 C -3.126 -1.338 4.873 1.00 . A A . 22 PHE CE1 1 1
13 7831 1 1 22 PHE CE2 C -4.321 0.344 6.082 1.00 . A A . 22 PHE CE2 1 1
13 7832 1 1 22 PHE CG C -5.416 -0.860 4.309 1.00 . A A . 22 PHE CG 1 1
13 7833 1 1 22 PHE CZ C -3.163 -0.376 5.864 1.00 . A A . 22 PHE CZ 1 1
13 7834 1 1 22 PHE H H -6.676 -4.124 3.649 1.00 . A A . 22 PHE H 1 1
13 7835 1 1 22 PHE HA H -7.981 -1.884 4.946 1.00 . A A . 22 PHE HA 1 1
13 7836 1 1 22 PHE HB2 H -6.300 -1.401 2.481 1.00 . A A . 22 PHE HB2 1 1
13 7837 1 1 22 PHE HB3 H -7.198 -0.203 3.407 1.00 . A A . 22 PHE HB3 1 1
13 7838 1 1 22 PHE HD1 H -4.218 -2.327 3.325 1.00 . A A . 22 PHE HD1 1 1
13 7839 1 1 22 PHE HD2 H -6.345 0.666 5.478 1.00 . A A . 22 PHE HD2 1 1
13 7840 1 1 22 PHE HE1 H -2.222 -1.902 4.700 1.00 . A A . 22 PHE HE1 1 1
13 7841 1 1 22 PHE HE2 H -4.353 1.096 6.856 1.00 . A A . 22 PHE HE2 1 1
13 7842 1 1 22 PHE HZ H -2.288 -0.190 6.469 1.00 . A A . 22 PHE HZ 1 1
13 7843 1 1 22 PHE N N -6.748 -3.416 4.324 1.00 . A A . 22 PHE N 1 1
13 7844 1 1 22 PHE O O -8.380 -2.831 1.859 1.00 . A A . 22 PHE O 1 1
13 7845 1 1 23 CYS C C -11.031 -1.879 1.408 1.00 . A A . 23 CYS C 1 1
13 7846 1 1 23 CYS CA C -11.037 -2.770 2.646 1.00 . A A . 23 CYS CA 1 1
13 7847 1 1 23 CYS CB C -12.336 -2.569 3.427 1.00 . A A . 23 CYS CB 1 1
13 7848 1 1 23 CYS H H -10.033 -2.251 4.435 1.00 . A A . 23 CYS H 1 1
13 7849 1 1 23 CYS HA H -10.971 -3.801 2.332 1.00 . A A . 23 CYS HA 1 1
13 7850 1 1 23 CYS HB2 H -12.170 -2.836 4.461 1.00 . A A . 23 CYS HB2 1 1
13 7851 1 1 23 CYS HB3 H -12.622 -1.529 3.373 1.00 . A A . 23 CYS HB3 1 1
13 7852 1 1 23 CYS HG H -13.860 -3.316 1.525 1.00 . A A . 23 CYS HG 1 1
13 7853 1 1 23 CYS N N -9.886 -2.487 3.496 1.00 . A A . 23 CYS N 1 1
13 7854 1 1 23 CYS O O -11.333 -2.331 0.303 1.00 . A A . 23 CYS O 1 1
13 7855 1 1 23 CYS SG S -13.723 -3.557 2.820 1.00 . A A . 23 CYS SG 1 1
13 7856 1 1 24 TYR C C -9.205 0.632 0.081 1.00 . A A . 24 TYR C 1 1
13 7857 1 1 24 TYR CA C -10.644 0.346 0.500 1.00 . A A . 24 TYR CA 1 1
13 7858 1 1 24 TYR CB C -11.339 1.648 0.902 1.00 . A A . 24 TYR CB 1 1
13 7859 1 1 24 TYR CD1 C -11.988 1.218 3.304 1.00 . A A . 24 TYR CD1 1 1
13 7860 1 1 24 TYR CD2 C -10.430 2.965 2.855 1.00 . A A . 24 TYR CD2 1 1
13 7861 1 1 24 TYR CE1 C -11.911 1.491 4.656 1.00 . A A . 24 TYR CE1 1 1
13 7862 1 1 24 TYR CE2 C -10.346 3.244 4.205 1.00 . A A . 24 TYR CE2 1 1
13 7863 1 1 24 TYR CG C -11.251 1.949 2.381 1.00 . A A . 24 TYR CG 1 1
13 7864 1 1 24 TYR CZ C -11.089 2.505 5.102 1.00 . A A . 24 TYR CZ 1 1
13 7865 1 1 24 TYR H H -10.455 -0.309 2.504 1.00 . A A . 24 TYR H 1 1
13 7866 1 1 24 TYR HA H -11.171 -0.089 -0.337 1.00 . A A . 24 TYR HA 1 1
13 7867 1 1 24 TYR HB2 H -10.886 2.469 0.369 1.00 . A A . 24 TYR HB2 1 1
13 7868 1 1 24 TYR HB3 H -12.385 1.586 0.637 1.00 . A A . 24 TYR HB3 1 1
13 7869 1 1 24 TYR HD1 H -12.631 0.425 2.952 1.00 . A A . 24 TYR HD1 1 1
13 7870 1 1 24 TYR HD2 H -9.849 3.543 2.150 1.00 . A A . 24 TYR HD2 1 1
13 7871 1 1 24 TYR HE1 H -12.493 0.912 5.359 1.00 . A A . 24 TYR HE1 1 1
13 7872 1 1 24 TYR HE2 H -9.702 4.038 4.555 1.00 . A A . 24 TYR HE2 1 1
13 7873 1 1 24 TYR HH H -10.812 1.971 6.928 1.00 . A A . 24 TYR HH 1 1
13 7874 1 1 24 TYR N N -10.686 -0.611 1.600 1.00 . A A . 24 TYR N 1 1
13 7875 1 1 24 TYR O O -8.391 1.083 0.887 1.00 . A A . 24 TYR O 1 1
13 7876 1 1 24 TYR OH O -11.009 2.779 6.448 1.00 . A A . 24 TYR OH 1 1
13 7877 1 1 25 ILE C C -7.028 1.960 -1.279 1.00 . A A . 25 ILE C 1 1
13 7878 1 1 25 ILE CA C -7.562 0.599 -1.712 1.00 . A A . 25 ILE CA 1 1
13 7879 1 1 25 ILE CB C -7.541 0.517 -3.250 1.00 . A A . 25 ILE CB 1 1
13 7880 1 1 25 ILE CD1 C -5.424 -0.895 -3.322 1.00 . A A . 25 ILE CD1 1 1
13 7881 1 1 25 ILE CG1 C -6.103 0.386 -3.756 1.00 . A A . 25 ILE CG1 1 1
13 7882 1 1 25 ILE CG2 C -8.211 1.742 -3.855 1.00 . A A . 25 ILE CG2 1 1
13 7883 1 1 25 ILE H H -9.594 0.010 -1.778 1.00 . A A . 25 ILE H 1 1
13 7884 1 1 25 ILE HA H -6.913 -0.172 -1.321 1.00 . A A . 25 ILE HA 1 1
13 7885 1 1 25 ILE HB H -8.101 -0.355 -3.550 1.00 . A A . 25 ILE HB 1 1
13 7886 1 1 25 ILE HD11 H -6.115 -1.488 -2.740 1.00 . A A . 25 ILE HD11 1 1
13 7887 1 1 25 ILE HD12 H -5.118 -1.454 -4.194 1.00 . A A . 25 ILE HD12 1 1
13 7888 1 1 25 ILE HD13 H -4.558 -0.659 -2.722 1.00 . A A . 25 ILE HD13 1 1
13 7889 1 1 25 ILE HG12 H -6.103 0.412 -4.834 1.00 . A A . 25 ILE HG12 1 1
13 7890 1 1 25 ILE HG13 H -5.520 1.215 -3.380 1.00 . A A . 25 ILE HG13 1 1
13 7891 1 1 25 ILE HG21 H -8.349 1.589 -4.915 1.00 . A A . 25 ILE HG21 1 1
13 7892 1 1 25 ILE HG22 H -9.171 1.895 -3.385 1.00 . A A . 25 ILE HG22 1 1
13 7893 1 1 25 ILE HG23 H -7.589 2.609 -3.694 1.00 . A A . 25 ILE HG23 1 1
13 7894 1 1 25 ILE N N -8.901 0.368 -1.185 1.00 . A A . 25 ILE N 1 1
13 7895 1 1 25 ILE O O -5.888 2.076 -0.829 1.00 . A A . 25 ILE O 1 1
13 7896 1 1 26 SER C C -6.696 4.340 0.273 1.00 . A A . 26 SER C 1 1
13 7897 1 1 26 SER CA C -7.471 4.342 -1.042 1.00 . A A . 26 SER CA 1 1
13 7898 1 1 26 SER CB C -8.707 5.234 -0.917 1.00 . A A . 26 SER CB 1 1
13 7899 1 1 26 SER H H -8.756 2.831 -1.782 1.00 . A A . 26 SER H 1 1
13 7900 1 1 26 SER HA H -6.833 4.731 -1.821 1.00 . A A . 26 SER HA 1 1
13 7901 1 1 26 SER HB2 H -9.421 4.766 -0.257 1.00 . A A . 26 SER HB2 1 1
13 7902 1 1 26 SER HB3 H -8.416 6.192 -0.511 1.00 . A A . 26 SER HB3 1 1
13 7903 1 1 26 SER HG H -8.766 6.016 -2.712 1.00 . A A . 26 SER HG 1 1
13 7904 1 1 26 SER N N -7.860 2.987 -1.417 1.00 . A A . 26 SER N 1 1
13 7905 1 1 26 SER O O -5.639 4.961 0.384 1.00 . A A . 26 SER O 1 1
13 7906 1 1 26 SER OG O -9.318 5.439 -2.179 1.00 . A A . 26 SER OG 1 1
13 7907 1 1 27 ALA C C -5.160 3.032 2.450 1.00 . A A . 27 ALA C 1 1
13 7908 1 1 27 ALA CA C -6.589 3.552 2.573 1.00 . A A . 27 ALA CA 1 1
13 7909 1 1 27 ALA CB C -7.400 2.660 3.501 1.00 . A A . 27 ALA CB 1 1
13 7910 1 1 27 ALA H H -8.074 3.163 1.116 1.00 . A A . 27 ALA H 1 1
13 7911 1 1 27 ALA HA H -6.565 4.545 2.998 1.00 . A A . 27 ALA HA 1 1
13 7912 1 1 27 ALA HB1 H -8.147 2.130 2.929 1.00 . A A . 27 ALA HB1 1 1
13 7913 1 1 27 ALA HB2 H -6.742 1.949 3.980 1.00 . A A . 27 ALA HB2 1 1
13 7914 1 1 27 ALA HB3 H -7.883 3.267 4.252 1.00 . A A . 27 ALA HB3 1 1
13 7915 1 1 27 ALA N N -7.230 3.637 1.266 1.00 . A A . 27 ALA N 1 1
13 7916 1 1 27 ALA O O -4.212 3.686 2.886 1.00 . A A . 27 ALA O 1 1
13 7917 1 1 28 LEU C C -2.697 2.262 1.144 1.00 . A A . 28 LEU C 1 1
13 7918 1 1 28 LEU CA C -3.700 1.244 1.677 1.00 . A A . 28 LEU CA 1 1
13 7919 1 1 28 LEU CB C -3.794 0.054 0.722 1.00 . A A . 28 LEU CB 1 1
13 7920 1 1 28 LEU CD1 C -1.556 -0.973 1.192 1.00 . A A . 28 LEU CD1 1 1
13 7921 1 1 28 LEU CD2 C -2.731 -1.473 -0.959 1.00 . A A . 28 LEU CD2 1 1
13 7922 1 1 28 LEU CG C -2.475 -0.423 0.112 1.00 . A A . 28 LEU CG 1 1
13 7923 1 1 28 LEU H H -5.807 1.379 1.530 1.00 . A A . 28 LEU H 1 1
13 7924 1 1 28 LEU HA H -3.363 0.896 2.642 1.00 . A A . 28 LEU HA 1 1
13 7925 1 1 28 LEU HB2 H -4.224 -0.773 1.265 1.00 . A A . 28 LEU HB2 1 1
13 7926 1 1 28 LEU HB3 H -4.452 0.332 -0.089 1.00 . A A . 28 LEU HB3 1 1
13 7927 1 1 28 LEU HD11 H -0.702 -0.322 1.304 1.00 . A A . 28 LEU HD11 1 1
13 7928 1 1 28 LEU HD12 H -1.221 -1.961 0.910 1.00 . A A . 28 LEU HD12 1 1
13 7929 1 1 28 LEU HD13 H -2.093 -1.029 2.127 1.00 . A A . 28 LEU HD13 1 1
13 7930 1 1 28 LEU HD21 H -1.942 -2.209 -0.937 1.00 . A A . 28 LEU HD21 1 1
13 7931 1 1 28 LEU HD22 H -2.755 -0.998 -1.929 1.00 . A A . 28 LEU HD22 1 1
13 7932 1 1 28 LEU HD23 H -3.679 -1.955 -0.771 1.00 . A A . 28 LEU HD23 1 1
13 7933 1 1 28 LEU HG H -1.976 0.417 -0.353 1.00 . A A . 28 LEU HG 1 1
13 7934 1 1 28 LEU N N -5.014 1.853 1.856 1.00 . A A . 28 LEU N 1 1
13 7935 1 1 28 LEU O O -1.592 2.395 1.671 1.00 . A A . 28 LEU O 1 1
13 7936 1 1 29 ARG C C -1.751 4.993 0.537 1.00 . A A . 29 ARG C 1 1
13 7937 1 1 29 ARG CA C -2.226 3.986 -0.507 1.00 . A A . 29 ARG CA 1 1
13 7938 1 1 29 ARG CB C -2.963 4.713 -1.633 1.00 . A A . 29 ARG CB 1 1
13 7939 1 1 29 ARG CD C -2.527 3.032 -3.450 1.00 . A A . 29 ARG CD 1 1
13 7940 1 1 29 ARG CG C -3.588 3.778 -2.656 1.00 . A A . 29 ARG CG 1 1
13 7941 1 1 29 ARG CZ C -2.065 4.356 -5.470 1.00 . A A . 29 ARG CZ 1 1
13 7942 1 1 29 ARG H H -3.982 2.828 -0.279 1.00 . A A . 29 ARG H 1 1
13 7943 1 1 29 ARG HA H -1.365 3.481 -0.920 1.00 . A A . 29 ARG HA 1 1
13 7944 1 1 29 ARG HB2 H -3.749 5.316 -1.203 1.00 . A A . 29 ARG HB2 1 1
13 7945 1 1 29 ARG HB3 H -2.266 5.358 -2.147 1.00 . A A . 29 ARG HB3 1 1
13 7946 1 1 29 ARG HD2 H -1.884 2.505 -2.761 1.00 . A A . 29 ARG HD2 1 1
13 7947 1 1 29 ARG HD3 H -3.016 2.323 -4.101 1.00 . A A . 29 ARG HD3 1 1
13 7948 1 1 29 ARG HE H -0.864 4.244 -3.881 1.00 . A A . 29 ARG HE 1 1
13 7949 1 1 29 ARG HG2 H -4.207 3.059 -2.140 1.00 . A A . 29 ARG HG2 1 1
13 7950 1 1 29 ARG HG3 H -4.194 4.357 -3.336 1.00 . A A . 29 ARG HG3 1 1
13 7951 1 1 29 ARG HH11 H -3.809 3.337 -5.502 1.00 . A A . 29 ARG HH11 1 1
13 7952 1 1 29 ARG HH12 H -3.471 4.274 -6.919 1.00 . A A . 29 ARG HH12 1 1
13 7953 1 1 29 ARG HH21 H -0.408 5.482 -5.742 1.00 . A A . 29 ARG HH21 1 1
13 7954 1 1 29 ARG HH22 H -1.536 5.493 -7.055 1.00 . A A . 29 ARG HH22 1 1
13 7955 1 1 29 ARG N N -3.090 2.980 0.097 1.00 . A A . 29 ARG N 1 1
13 7956 1 1 29 ARG NE N -1.713 3.936 -4.259 1.00 . A A . 29 ARG NE 1 1
13 7957 1 1 29 ARG NH1 N -3.208 3.955 -6.008 1.00 . A A . 29 ARG NH1 1 1
13 7958 1 1 29 ARG NH2 N -1.271 5.178 -6.145 1.00 . A A . 29 ARG NH2 1 1
13 7959 1 1 29 ARG O O -0.576 5.359 0.570 1.00 . A A . 29 ARG O 1 1
13 7960 1 1 30 ILE C C -1.371 5.805 3.441 1.00 . A A . 30 ILE C 1 1
13 7961 1 1 30 ILE CA C -2.347 6.398 2.431 1.00 . A A . 30 ILE CA 1 1
13 7962 1 1 30 ILE CB C -3.611 6.872 3.172 1.00 . A A . 30 ILE CB 1 1
13 7963 1 1 30 ILE CD1 C -6.009 7.566 2.675 1.00 . A A . 30 ILE CD1 1 1
13 7964 1 1 30 ILE CG1 C -4.573 7.556 2.199 1.00 . A A . 30 ILE CG1 1 1
13 7965 1 1 30 ILE CG2 C -3.237 7.815 4.306 1.00 . A A . 30 ILE CG2 1 1
13 7966 1 1 30 ILE H H -3.591 5.106 1.309 1.00 . A A . 30 ILE H 1 1
13 7967 1 1 30 ILE HA H -1.886 7.255 1.962 1.00 . A A . 30 ILE HA 1 1
13 7968 1 1 30 ILE HB H -4.096 6.008 3.600 1.00 . A A . 30 ILE HB 1 1
13 7969 1 1 30 ILE HD11 H -6.116 8.280 3.479 1.00 . A A . 30 ILE HD11 1 1
13 7970 1 1 30 ILE HD12 H -6.658 7.845 1.859 1.00 . A A . 30 ILE HD12 1 1
13 7971 1 1 30 ILE HD13 H -6.278 6.582 3.030 1.00 . A A . 30 ILE HD13 1 1
13 7972 1 1 30 ILE HG12 H -4.265 8.579 2.056 1.00 . A A . 30 ILE HG12 1 1
13 7973 1 1 30 ILE HG13 H -4.541 7.039 1.250 1.00 . A A . 30 ILE HG13 1 1
13 7974 1 1 30 ILE HG21 H -3.039 8.799 3.906 1.00 . A A . 30 ILE HG21 1 1
13 7975 1 1 30 ILE HG22 H -4.054 7.873 5.010 1.00 . A A . 30 ILE HG22 1 1
13 7976 1 1 30 ILE HG23 H -2.355 7.446 4.807 1.00 . A A . 30 ILE HG23 1 1
13 7977 1 1 30 ILE N N -2.672 5.435 1.386 1.00 . A A . 30 ILE N 1 1
13 7978 1 1 30 ILE O O -0.497 6.500 3.959 1.00 . A A . 30 ILE O 1 1
13 7979 1 1 31 HIS C C 0.720 3.572 4.055 1.00 . A A . 31 HIS C 1 1
13 7980 1 1 31 HIS CA C -0.656 3.825 4.664 1.00 . A A . 31 HIS CA 1 1
13 7981 1 1 31 HIS CB C -1.285 2.500 5.097 1.00 . A A . 31 HIS CB 1 1
13 7982 1 1 31 HIS CD2 C 0.239 0.415 4.857 1.00 . A A . 31 HIS CD2 1 1
13 7983 1 1 31 HIS CE1 C 1.135 0.441 6.858 1.00 . A A . 31 HIS CE1 1 1
13 7984 1 1 31 HIS CG C -0.284 1.472 5.523 1.00 . A A . 31 HIS CG 1 1
13 7985 1 1 31 HIS H H -2.240 4.012 3.273 1.00 . A A . 31 HIS H 1 1
13 7986 1 1 31 HIS HA H -0.541 4.458 5.530 1.00 . A A . 31 HIS HA 1 1
13 7987 1 1 31 HIS HB2 H -1.950 2.680 5.929 1.00 . A A . 31 HIS HB2 1 1
13 7988 1 1 31 HIS HB3 H -1.851 2.091 4.272 1.00 . A A . 31 HIS HB3 1 1
13 7989 1 1 31 HIS HD1 H 0.123 2.103 7.492 1.00 . A A . 31 HIS HD1 1 1
13 7990 1 1 31 HIS HD2 H 0.008 0.117 3.844 1.00 . A A . 31 HIS HD2 1 1
13 7991 1 1 31 HIS HE1 H 1.732 0.184 7.720 1.00 . A A . 31 HIS HE1 1 1
13 7992 1 1 31 HIS N N -1.525 4.513 3.717 1.00 . A A . 31 HIS N 1 1
13 7993 1 1 31 HIS ND1 N 0.297 1.460 6.774 1.00 . A A . 31 HIS ND1 1 1
13 7994 1 1 31 HIS NE2 N 1.117 -0.209 5.708 1.00 . A A . 31 HIS NE2 1 1
13 7995 1 1 31 HIS O O 1.737 3.656 4.742 1.00 . A A . 31 HIS O 1 1
13 7996 1 1 32 GLN C C 2.975 4.149 2.246 1.00 . A A . 32 GLN C 1 1
13 7997 1 1 32 GLN CA C 1.992 2.998 2.061 1.00 . A A . 32 GLN CA 1 1
13 7998 1 1 32 GLN CB C 1.729 2.770 0.572 1.00 . A A . 32 GLN CB 1 1
13 7999 1 1 32 GLN CD C 1.357 1.034 -1.225 1.00 . A A . 32 GLN CD 1 1
13 8000 1 1 32 GLN CG C 1.236 1.369 0.248 1.00 . A A . 32 GLN CG 1 1
13 8001 1 1 32 GLN H H -0.103 3.212 2.269 1.00 . A A . 32 GLN H 1 1
13 8002 1 1 32 GLN HA H 2.424 2.102 2.482 1.00 . A A . 32 GLN HA 1 1
13 8003 1 1 32 GLN HB2 H 0.984 3.477 0.238 1.00 . A A . 32 GLN HB2 1 1
13 8004 1 1 32 GLN HB3 H 2.645 2.941 0.026 1.00 . A A . 32 GLN HB3 1 1
13 8005 1 1 32 GLN HE21 H 0.034 2.446 -1.681 1.00 . A A . 32 GLN HE21 1 1
13 8006 1 1 32 GLN HE22 H 0.672 1.555 -3.017 1.00 . A A . 32 GLN HE22 1 1
13 8007 1 1 32 GLN HG2 H 1.819 0.657 0.813 1.00 . A A . 32 GLN HG2 1 1
13 8008 1 1 32 GLN HG3 H 0.198 1.291 0.536 1.00 . A A . 32 GLN HG3 1 1
13 8009 1 1 32 GLN N N 0.741 3.263 2.762 1.00 . A A . 32 GLN N 1 1
13 8010 1 1 32 GLN NE2 N 0.612 1.750 -2.059 1.00 . A A . 32 GLN NE2 1 1
13 8011 1 1 32 GLN O O 4.188 3.966 2.140 1.00 . A A . 32 GLN O 1 1
13 8012 1 1 32 GLN OE1 O 2.113 0.141 -1.610 1.00 . A A . 32 GLN OE1 1 1
13 8013 1 1 33 ARG C C 4.267 6.300 3.858 1.00 . A A . 33 ARG C 1 1
13 8014 1 1 33 ARG CA C 3.274 6.517 2.720 1.00 . A A . 33 ARG CA 1 1
13 8015 1 1 33 ARG CB C 2.400 7.737 3.018 1.00 . A A . 33 ARG CB 1 1
13 8016 1 1 33 ARG CD C 0.723 9.402 2.163 1.00 . A A . 33 ARG CD 1 1
13 8017 1 1 33 ARG CG C 1.443 8.090 1.891 1.00 . A A . 33 ARG CG 1 1
13 8018 1 1 33 ARG CZ C 1.256 11.800 2.272 1.00 . A A . 33 ARG CZ 1 1
13 8019 1 1 33 ARG H H 1.469 5.418 2.594 1.00 . A A . 33 ARG H 1 1
13 8020 1 1 33 ARG HA H 3.823 6.694 1.807 1.00 . A A . 33 ARG HA 1 1
13 8021 1 1 33 ARG HB2 H 1.818 7.540 3.906 1.00 . A A . 33 ARG HB2 1 1
13 8022 1 1 33 ARG HB3 H 3.039 8.588 3.198 1.00 . A A . 33 ARG HB3 1 1
13 8023 1 1 33 ARG HD2 H 0.009 9.576 1.372 1.00 . A A . 33 ARG HD2 1 1
13 8024 1 1 33 ARG HD3 H 0.203 9.324 3.106 1.00 . A A . 33 ARG HD3 1 1
13 8025 1 1 33 ARG HE H 2.606 10.333 2.226 1.00 . A A . 33 ARG HE 1 1
13 8026 1 1 33 ARG HG2 H 2.002 8.183 0.972 1.00 . A A . 33 ARG HG2 1 1
13 8027 1 1 33 ARG HG3 H 0.711 7.302 1.792 1.00 . A A . 33 ARG HG3 1 1
13 8028 1 1 33 ARG HH11 H -0.717 11.368 2.230 1.00 . A A . 33 ARG HH11 1 1
13 8029 1 1 33 ARG HH12 H -0.328 13.055 2.308 1.00 . A A . 33 ARG HH12 1 1
13 8030 1 1 33 ARG HH21 H 3.132 12.550 2.328 1.00 . A A . 33 ARG HH21 1 1
13 8031 1 1 33 ARG HH22 H 1.862 13.726 2.362 1.00 . A A . 33 ARG HH22 1 1
13 8032 1 1 33 ARG N N 2.443 5.336 2.522 1.00 . A A . 33 ARG N 1 1
13 8033 1 1 33 ARG NE N 1.647 10.531 2.223 1.00 . A A . 33 ARG NE 1 1
13 8034 1 1 33 ARG NH1 N -0.036 12.099 2.269 1.00 . A A . 33 ARG NH1 1 1
13 8035 1 1 33 ARG NH2 N 2.157 12.772 2.325 1.00 . A A . 33 ARG NH2 1 1
13 8036 1 1 33 ARG O O 5.351 6.882 3.869 1.00 . A A . 33 ARG O 1 1
13 8037 1 1 34 VAL C C 5.980 4.376 5.528 1.00 . A A . 34 VAL C 1 1
13 8038 1 1 34 VAL CA C 4.746 5.162 5.956 1.00 . A A . 34 VAL CA 1 1
13 8039 1 1 34 VAL CB C 3.989 4.363 7.034 1.00 . A A . 34 VAL CB 1 1
13 8040 1 1 34 VAL CG1 C 2.687 5.059 7.399 1.00 . A A . 34 VAL CG1 1 1
13 8041 1 1 34 VAL CG2 C 3.728 2.942 6.557 1.00 . A A . 34 VAL CG2 1 1
13 8042 1 1 34 VAL H H 3.012 5.024 4.749 1.00 . A A . 34 VAL H 1 1
13 8043 1 1 34 VAL HA H 5.061 6.101 6.388 1.00 . A A . 34 VAL HA 1 1
13 8044 1 1 34 VAL HB H 4.607 4.316 7.918 1.00 . A A . 34 VAL HB 1 1
13 8045 1 1 34 VAL HG11 H 2.835 6.129 7.384 1.00 . A A . 34 VAL HG11 1 1
13 8046 1 1 34 VAL HG12 H 1.922 4.789 6.686 1.00 . A A . 34 VAL HG12 1 1
13 8047 1 1 34 VAL HG13 H 2.381 4.753 8.389 1.00 . A A . 34 VAL HG13 1 1
13 8048 1 1 34 VAL HG21 H 4.517 2.294 6.909 1.00 . A A . 34 VAL HG21 1 1
13 8049 1 1 34 VAL HG22 H 2.781 2.601 6.947 1.00 . A A . 34 VAL HG22 1 1
13 8050 1 1 34 VAL HG23 H 3.701 2.923 5.477 1.00 . A A . 34 VAL HG23 1 1
13 8051 1 1 34 VAL N N 3.889 5.458 4.814 1.00 . A A . 34 VAL N 1 1
13 8052 1 1 34 VAL O O 7.040 4.480 6.145 1.00 . A A . 34 VAL O 1 1
13 8053 1 1 35 HIS C C 7.840 3.614 3.046 1.00 . A A . 35 HIS C 1 1
13 8054 1 1 35 HIS CA C 6.938 2.784 3.955 1.00 . A A . 35 HIS CA 1 1
13 8055 1 1 35 HIS CB C 6.403 1.572 3.192 1.00 . A A . 35 HIS CB 1 1
13 8056 1 1 35 HIS CD2 C 4.330 0.381 4.198 1.00 . A A . 35 HIS CD2 1 1
13 8057 1 1 35 HIS CE1 C 5.375 -1.007 5.536 1.00 . A A . 35 HIS CE1 1 1
13 8058 1 1 35 HIS CG C 5.658 0.602 4.056 1.00 . A A . 35 HIS CG 1 1
13 8059 1 1 35 HIS H H 4.965 3.548 4.018 1.00 . A A . 35 HIS H 1 1
13 8060 1 1 35 HIS HA H 7.517 2.441 4.799 1.00 . A A . 35 HIS HA 1 1
13 8061 1 1 35 HIS HB2 H 5.730 1.911 2.418 1.00 . A A . 35 HIS HB2 1 1
13 8062 1 1 35 HIS HB3 H 7.231 1.046 2.738 1.00 . A A . 35 HIS HB3 1 1
13 8063 1 1 35 HIS HD1 H 7.253 -0.368 5.033 1.00 . A A . 35 HIS HD1 1 1
13 8064 1 1 35 HIS HD2 H 3.535 0.898 3.680 1.00 . A A . 35 HIS HD2 1 1
13 8065 1 1 35 HIS HE1 H 5.574 -1.780 6.263 1.00 . A A . 35 HIS HE1 1 1
13 8066 1 1 35 HIS N N 5.834 3.588 4.467 1.00 . A A . 35 HIS N 1 1
13 8067 1 1 35 HIS ND1 N 6.285 -0.283 4.908 1.00 . A A . 35 HIS ND1 1 1
13 8068 1 1 35 HIS NE2 N 4.181 -0.623 5.123 1.00 . A A . 35 HIS NE2 1 1
13 8069 1 1 35 HIS O O 8.668 3.073 2.315 1.00 . A A . 35 HIS O 1 1
13 8070 1 1 36 MET C C 9.734 6.265 3.019 1.00 . A A . 36 MET C 1 1
13 8071 1 1 36 MET CA C 8.471 5.836 2.280 1.00 . A A . 36 MET CA 1 1
13 8072 1 1 36 MET CB C 7.650 7.068 1.892 1.00 . A A . 36 MET CB 1 1
13 8073 1 1 36 MET CE C 5.627 6.764 -1.584 1.00 . A A . 36 MET CE 1 1
13 8074 1 1 36 MET CG C 6.412 6.740 1.074 1.00 . A A . 36 MET CG 1 1
13 8075 1 1 36 MET H H 6.995 5.305 3.701 1.00 . A A . 36 MET H 1 1
13 8076 1 1 36 MET HA H 8.755 5.307 1.382 1.00 . A A . 36 MET HA 1 1
13 8077 1 1 36 MET HB2 H 7.336 7.574 2.793 1.00 . A A . 36 MET HB2 1 1
13 8078 1 1 36 MET HB3 H 8.272 7.733 1.312 1.00 . A A . 36 MET HB3 1 1
13 8079 1 1 36 MET HE1 H 5.637 6.280 -2.550 1.00 . A A . 36 MET HE1 1 1
13 8080 1 1 36 MET HE2 H 4.639 6.692 -1.155 1.00 . A A . 36 MET HE2 1 1
13 8081 1 1 36 MET HE3 H 5.895 7.803 -1.699 1.00 . A A . 36 MET HE3 1 1
13 8082 1 1 36 MET HG2 H 5.787 6.068 1.643 1.00 . A A . 36 MET HG2 1 1
13 8083 1 1 36 MET HG3 H 5.871 7.655 0.882 1.00 . A A . 36 MET HG3 1 1
13 8084 1 1 36 MET N N 7.672 4.932 3.098 1.00 . A A . 36 MET N 1 1
13 8085 1 1 36 MET O O 9.696 7.150 3.872 1.00 . A A . 36 MET O 1 1
13 8086 1 1 36 MET SD S 6.808 5.960 -0.503 1.00 . A A . 36 MET SD 1 1
13 8087 1 1 37 GLY C C 12.880 7.036 2.581 1.00 . A A . 37 GLY C 1 1
13 8088 1 1 37 GLY CA C 12.113 5.961 3.326 1.00 . A A . 37 GLY CA 1 1
13 8089 1 1 37 GLY H H 10.825 4.934 1.996 1.00 . A A . 37 GLY H 1 1
13 8090 1 1 37 GLY HA2 H 11.914 6.306 4.330 1.00 . A A . 37 GLY HA2 1 1
13 8091 1 1 37 GLY HA3 H 12.723 5.070 3.377 1.00 . A A . 37 GLY HA3 1 1
13 8092 1 1 37 GLY N N 10.854 5.631 2.684 1.00 . A A . 37 GLY N 1 1
13 8093 1 1 37 GLY O O 12.662 7.249 1.389 1.00 . A A . 37 GLY O 1 1
13 8094 1 1 38 GLU C C 15.676 8.193 1.796 1.00 . A A . 38 GLU C 1 1
13 8095 1 1 38 GLU CA C 14.579 8.776 2.683 1.00 . A A . 38 GLU CA 1 1
13 8096 1 1 38 GLU CB C 15.200 9.657 3.769 1.00 . A A . 38 GLU CB 1 1
13 8097 1 1 38 GLU CD C 16.711 11.288 2.571 1.00 . A A . 38 GLU CD 1 1
13 8098 1 1 38 GLU CG C 15.415 11.097 3.335 1.00 . A A . 38 GLU CG 1 1
13 8099 1 1 38 GLU H H 13.908 7.499 4.233 1.00 . A A . 38 GLU H 1 1
13 8100 1 1 38 GLU HA H 13.923 9.379 2.074 1.00 . A A . 38 GLU HA 1 1
13 8101 1 1 38 GLU HB2 H 14.550 9.655 4.632 1.00 . A A . 38 GLU HB2 1 1
13 8102 1 1 38 GLU HB3 H 16.156 9.241 4.049 1.00 . A A . 38 GLU HB3 1 1
13 8103 1 1 38 GLU HG2 H 14.594 11.395 2.700 1.00 . A A . 38 GLU HG2 1 1
13 8104 1 1 38 GLU HG3 H 15.436 11.725 4.213 1.00 . A A . 38 GLU HG3 1 1
13 8105 1 1 38 GLU N N 13.779 7.715 3.286 1.00 . A A . 38 GLU N 1 1
13 8106 1 1 38 GLU O O 15.779 8.528 0.616 1.00 . A A . 38 GLU O 1 1
13 8107 1 1 38 GLU OE1 O 17.767 11.439 3.220 1.00 . A A . 38 GLU OE1 1 1
13 8108 1 1 38 GLU OE2 O 16.668 11.287 1.322 1.00 . A A . 38 GLU OE2 1 1
13 8109 1 1 39 LYS C C 17.370 5.181 1.538 1.00 . A A . 39 LYS C 1 1
13 8110 1 1 39 LYS CA C 17.583 6.688 1.639 1.00 . A A . 39 LYS CA 1 1
13 8111 1 1 39 LYS CB C 18.922 6.980 2.320 1.00 . A A . 39 LYS CB 1 1
13 8112 1 1 39 LYS CD C 21.343 7.505 1.904 1.00 . A A . 39 LYS CD 1 1
13 8113 1 1 39 LYS CE C 21.947 6.878 3.152 1.00 . A A . 39 LYS CE 1 1
13 8114 1 1 39 LYS CG C 20.125 6.731 1.427 1.00 . A A . 39 LYS CG 1 1
13 8115 1 1 39 LYS H H 16.360 7.092 3.319 1.00 . A A . 39 LYS H 1 1
13 8116 1 1 39 LYS HA H 17.596 7.105 0.643 1.00 . A A . 39 LYS HA 1 1
13 8117 1 1 39 LYS HB2 H 18.936 8.015 2.629 1.00 . A A . 39 LYS HB2 1 1
13 8118 1 1 39 LYS HB3 H 19.012 6.351 3.193 1.00 . A A . 39 LYS HB3 1 1
13 8119 1 1 39 LYS HD2 H 22.086 7.508 1.121 1.00 . A A . 39 LYS HD2 1 1
13 8120 1 1 39 LYS HD3 H 21.048 8.520 2.128 1.00 . A A . 39 LYS HD3 1 1
13 8121 1 1 39 LYS HE2 H 21.254 6.997 3.970 1.00 . A A . 39 LYS HE2 1 1
13 8122 1 1 39 LYS HE3 H 22.109 5.827 2.968 1.00 . A A . 39 LYS HE3 1 1
13 8123 1 1 39 LYS HG2 H 20.356 5.676 1.435 1.00 . A A . 39 LYS HG2 1 1
13 8124 1 1 39 LYS HG3 H 19.885 7.041 0.420 1.00 . A A . 39 LYS HG3 1 1
13 8125 1 1 39 LYS HZ1 H 23.516 8.211 2.798 1.00 . A A . 39 LYS HZ1 1 1
13 8126 1 1 39 LYS HZ2 H 23.988 6.789 3.585 1.00 . A A . 39 LYS HZ2 1 1
13 8127 1 1 39 LYS HZ3 H 23.159 7.992 4.437 1.00 . A A . 39 LYS HZ3 1 1
13 8128 1 1 39 LYS N N 16.493 7.319 2.374 1.00 . A A . 39 LYS N 1 1
13 8129 1 1 39 LYS NZ N 23.243 7.513 3.518 1.00 . A A . 39 LYS NZ 1 1
13 8130 1 1 39 LYS O O 17.549 4.589 0.472 1.00 . A A . 39 LYS O 1 1
13 8131 1 1 40 CYS C C 17.750 2.389 1.808 1.00 . A A . 40 CYS C 1 1
13 8132 1 1 40 CYS CA C 16.747 3.128 2.687 1.00 . A A . 40 CYS CA 1 1
13 8133 1 1 40 CYS CB C 15.321 2.815 2.229 1.00 . A A . 40 CYS CB 1 1
13 8134 1 1 40 CYS H H 16.858 5.092 3.468 1.00 . A A . 40 CYS H 1 1
13 8135 1 1 40 CYS HA H 16.869 2.798 3.707 1.00 . A A . 40 CYS HA 1 1
13 8136 1 1 40 CYS HB2 H 15.118 1.768 2.401 1.00 . A A . 40 CYS HB2 1 1
13 8137 1 1 40 CYS HB3 H 14.628 3.408 2.806 1.00 . A A . 40 CYS HB3 1 1
13 8138 1 1 40 CYS HG H 15.715 4.227 0.144 1.00 . A A . 40 CYS HG 1 1
13 8139 1 1 40 CYS N N 16.985 4.567 2.651 1.00 . A A . 40 CYS N 1 1
13 8140 1 1 40 CYS O O 17.398 1.435 1.114 1.00 . A A . 40 CYS O 1 1
13 8141 1 1 40 CYS SG S 15.016 3.153 0.480 1.00 . A A . 40 CYS SG 1 1
13 8142 1 1 41 SER C C 20.933 1.319 1.906 1.00 . A A . 41 SER C 1 1
13 8143 1 1 41 SER CA C 20.055 2.221 1.044 1.00 . A A . 41 SER CA 1 1
13 8144 1 1 41 SER CB C 20.912 3.297 0.375 1.00 . A A . 41 SER CB 1 1
13 8145 1 1 41 SER H H 19.220 3.601 2.415 1.00 . A A . 41 SER H 1 1
13 8146 1 1 41 SER HA H 19.584 1.621 0.279 1.00 . A A . 41 SER HA 1 1
13 8147 1 1 41 SER HB2 H 20.272 3.984 -0.157 1.00 . A A . 41 SER HB2 1 1
13 8148 1 1 41 SER HB3 H 21.467 3.833 1.131 1.00 . A A . 41 SER HB3 1 1
13 8149 1 1 41 SER HG H 22.674 2.589 -0.109 1.00 . A A . 41 SER HG 1 1
13 8150 1 1 41 SER N N 19.001 2.836 1.841 1.00 . A A . 41 SER N 1 1
13 8151 1 1 41 SER O O 21.944 1.757 2.452 1.00 . A A . 41 SER O 1 1
13 8152 1 1 41 SER OG O 21.828 2.723 -0.542 1.00 . A A . 41 SER OG 1 1
13 8153 1 1 42 GLY C C 20.447 -2.041 3.323 1.00 . A A . 42 GLY C 1 1
13 8154 1 1 42 GLY CA C 21.297 -0.890 2.821 1.00 . A A . 42 GLY CA 1 1
13 8155 1 1 42 GLY H H 19.721 -0.238 1.566 1.00 . A A . 42 GLY H 1 1
13 8156 1 1 42 GLY HA2 H 22.102 -1.285 2.220 1.00 . A A . 42 GLY HA2 1 1
13 8157 1 1 42 GLY HA3 H 21.716 -0.370 3.670 1.00 . A A . 42 GLY HA3 1 1
13 8158 1 1 42 GLY N N 20.536 0.055 2.024 1.00 . A A . 42 GLY N 1 1
13 8159 1 1 42 GLY O O 19.955 -2.031 4.451 1.00 . A A . 42 GLY O 1 1
13 8160 1 1 43 PRO C C 20.144 -5.114 3.866 1.00 . A A . 43 PRO C 1 1
13 8161 1 1 43 PRO CA C 19.468 -4.243 2.813 1.00 . A A . 43 PRO CA 1 1
13 8162 1 1 43 PRO CB C 19.362 -4.995 1.484 1.00 . A A . 43 PRO CB 1 1
13 8163 1 1 43 PRO CD C 20.822 -3.140 1.111 1.00 . A A . 43 PRO CD 1 1
13 8164 1 1 43 PRO CG C 20.559 -4.564 0.709 1.00 . A A . 43 PRO CG 1 1
13 8165 1 1 43 PRO HA H 18.479 -3.971 3.153 1.00 . A A . 43 PRO HA 1 1
13 8166 1 1 43 PRO HB2 H 19.372 -6.060 1.668 1.00 . A A . 43 PRO HB2 1 1
13 8167 1 1 43 PRO HB3 H 18.447 -4.720 0.982 1.00 . A A . 43 PRO HB3 1 1
13 8168 1 1 43 PRO HD2 H 21.883 -2.939 1.117 1.00 . A A . 43 PRO HD2 1 1
13 8169 1 1 43 PRO HD3 H 20.311 -2.459 0.446 1.00 . A A . 43 PRO HD3 1 1
13 8170 1 1 43 PRO HG2 H 21.404 -5.187 0.961 1.00 . A A . 43 PRO HG2 1 1
13 8171 1 1 43 PRO HG3 H 20.351 -4.622 -0.350 1.00 . A A . 43 PRO HG3 1 1
13 8172 1 1 43 PRO N N 20.265 -3.061 2.472 1.00 . A A . 43 PRO N 1 1
13 8173 1 1 43 PRO O O 20.881 -6.043 3.536 1.00 . A A . 43 PRO O 1 1
13 8174 1 1 44 SER C C 19.574 -5.517 7.466 1.00 . A A . 44 SER C 1 1
13 8175 1 1 44 SER CA C 20.475 -5.562 6.235 1.00 . A A . 44 SER CA 1 1
13 8176 1 1 44 SER CB C 21.858 -5.006 6.582 1.00 . A A . 44 SER CB 1 1
13 8177 1 1 44 SER H H 19.292 -4.056 5.333 1.00 . A A . 44 SER H 1 1
13 8178 1 1 44 SER HA H 20.579 -6.589 5.917 1.00 . A A . 44 SER HA 1 1
13 8179 1 1 44 SER HB2 H 21.752 -4.012 6.987 1.00 . A A . 44 SER HB2 1 1
13 8180 1 1 44 SER HB3 H 22.327 -5.646 7.315 1.00 . A A . 44 SER HB3 1 1
13 8181 1 1 44 SER HG H 23.589 -5.159 5.677 1.00 . A A . 44 SER HG 1 1
13 8182 1 1 44 SER N N 19.888 -4.809 5.134 1.00 . A A . 44 SER N 1 1
13 8183 1 1 44 SER O O 18.685 -4.672 7.567 1.00 . A A . 44 SER O 1 1
13 8184 1 1 44 SER OG O 22.685 -4.945 5.433 1.00 . A A . 44 SER OG 1 1
13 8185 1 1 45 SER C C 19.893 -6.264 10.849 1.00 . A A . 45 SER C 1 1
13 8186 1 1 45 SER CA C 19.019 -6.502 9.621 1.00 . A A . 45 SER CA 1 1
13 8187 1 1 45 SER CB C 18.327 -7.862 9.730 1.00 . A A . 45 SER CB 1 1
13 8188 1 1 45 SER H H 20.534 -7.081 8.260 1.00 . A A . 45 SER H 1 1
13 8189 1 1 45 SER HA H 18.267 -5.729 9.573 1.00 . A A . 45 SER HA 1 1
13 8190 1 1 45 SER HB2 H 18.027 -8.191 8.747 1.00 . A A . 45 SER HB2 1 1
13 8191 1 1 45 SER HB3 H 19.014 -8.580 10.156 1.00 . A A . 45 SER HB3 1 1
13 8192 1 1 45 SER HG H 16.834 -6.889 10.544 1.00 . A A . 45 SER HG 1 1
13 8193 1 1 45 SER N N 19.811 -6.434 8.399 1.00 . A A . 45 SER N 1 1
13 8194 1 1 45 SER O O 19.563 -5.451 11.711 1.00 . A A . 45 SER O 1 1
13 8195 1 1 45 SER OG O 17.178 -7.786 10.556 1.00 . A A . 45 SER OG 1 1
13 8196 1 1 46 GLY C C 21.638 -7.835 13.147 1.00 . A A . 46 GLY C 1 1
13 8197 1 1 46 GLY CA C 21.915 -6.833 12.045 1.00 . A A . 46 GLY CA 1 1
13 8198 1 1 46 GLY H H 21.223 -7.613 10.203 1.00 . A A . 46 GLY H 1 1
13 8199 1 1 46 GLY HA2 H 22.929 -6.966 11.697 1.00 . A A . 46 GLY HA2 1 1
13 8200 1 1 46 GLY HA3 H 21.812 -5.835 12.447 1.00 . A A . 46 GLY HA3 1 1
13 8201 1 1 46 GLY N N 21.011 -6.980 10.920 1.00 . A A . 46 GLY N 1 1
13 8202 1 1 46 GLY O O 21.120 -7.447 14.193 1.00 . A A . 46 GLY O 1 1
13 8203 2 2 1 ZN ZN ZN 2.355 -1.630 5.167 1.00 . B A . 181 ZN ZN 1 1
14 8204 1 1 1 GLY C C -3.657 -26.556 -23.372 1.00 . A A . 1 GLY C 1 1
14 8205 1 1 1 GLY CA C -4.297 -26.873 -24.709 1.00 . A A . 1 GLY CA 1 1
14 8206 1 1 1 GLY H1 H -5.532 -28.444 -25.407 1.00 . A A . 1 GLY H1 1 1
14 8207 1 1 1 GLY HA2 H -3.558 -26.755 -25.487 1.00 . A A . 1 GLY HA2 1 1
14 8208 1 1 1 GLY HA3 H -5.103 -26.175 -24.883 1.00 . A A . 1 GLY HA3 1 1
14 8209 1 1 1 GLY N N -4.826 -28.223 -24.765 1.00 . A A . 1 GLY N 1 1
14 8210 1 1 1 GLY O O -2.881 -27.352 -22.843 1.00 . A A . 1 GLY O 1 1
14 8211 1 1 2 SER C C -4.500 -24.313 -20.677 1.00 . A A . 2 SER C 1 1
14 8212 1 1 2 SER CA C -3.427 -24.966 -21.543 1.00 . A A . 2 SER CA 1 1
14 8213 1 1 2 SER CB C -2.269 -23.991 -21.761 1.00 . A A . 2 SER CB 1 1
14 8214 1 1 2 SER H H -4.605 -24.797 -23.294 1.00 . A A . 2 SER H 1 1
14 8215 1 1 2 SER HA H -3.057 -25.845 -21.036 1.00 . A A . 2 SER HA 1 1
14 8216 1 1 2 SER HB2 H -2.484 -23.365 -22.613 1.00 . A A . 2 SER HB2 1 1
14 8217 1 1 2 SER HB3 H -2.150 -23.375 -20.881 1.00 . A A . 2 SER HB3 1 1
14 8218 1 1 2 SER HG H -0.991 -24.905 -22.931 1.00 . A A . 2 SER HG 1 1
14 8219 1 1 2 SER N N -3.981 -25.389 -22.824 1.00 . A A . 2 SER N 1 1
14 8220 1 1 2 SER O O -5.610 -24.049 -21.138 1.00 . A A . 2 SER O 1 1
14 8221 1 1 2 SER OG O -1.056 -24.685 -21.999 1.00 . A A . 2 SER OG 1 1
14 8222 1 1 3 SER C C -5.037 -21.916 -18.586 1.00 . A A . 3 SER C 1 1
14 8223 1 1 3 SER CA C -5.094 -23.438 -18.484 1.00 . A A . 3 SER CA 1 1
14 8224 1 1 3 SER CB C -4.782 -23.876 -17.052 1.00 . A A . 3 SER CB 1 1
14 8225 1 1 3 SER H H -3.259 -24.290 -19.109 1.00 . A A . 3 SER H 1 1
14 8226 1 1 3 SER HA H -6.089 -23.767 -18.744 1.00 . A A . 3 SER HA 1 1
14 8227 1 1 3 SER HB2 H -4.471 -24.910 -17.054 1.00 . A A . 3 SER HB2 1 1
14 8228 1 1 3 SER HB3 H -3.986 -23.262 -16.656 1.00 . A A . 3 SER HB3 1 1
14 8229 1 1 3 SER HG H -5.652 -23.403 -15.362 1.00 . A A . 3 SER HG 1 1
14 8230 1 1 3 SER N N -4.160 -24.056 -19.418 1.00 . A A . 3 SER N 1 1
14 8231 1 1 3 SER O O -4.022 -21.347 -18.985 1.00 . A A . 3 SER O 1 1
14 8232 1 1 3 SER OG O -5.920 -23.743 -16.219 1.00 . A A . 3 SER OG 1 1
14 8233 1 1 4 GLY C C -7.357 -19.247 -17.494 1.00 . A A . 4 GLY C 1 1
14 8234 1 1 4 GLY CA C -6.193 -19.814 -18.281 1.00 . A A . 4 GLY CA 1 1
14 8235 1 1 4 GLY H H -6.917 -21.770 -17.914 1.00 . A A . 4 GLY H 1 1
14 8236 1 1 4 GLY HA2 H -5.273 -19.413 -17.882 1.00 . A A . 4 GLY HA2 1 1
14 8237 1 1 4 GLY HA3 H -6.288 -19.510 -19.313 1.00 . A A . 4 GLY HA3 1 1
14 8238 1 1 4 GLY N N -6.137 -21.263 -18.223 1.00 . A A . 4 GLY N 1 1
14 8239 1 1 4 GLY O O -8.490 -19.710 -17.628 1.00 . A A . 4 GLY O 1 1
14 8240 1 1 5 SER C C -8.274 -16.142 -16.221 1.00 . A A . 5 SER C 1 1
14 8241 1 1 5 SER CA C -8.112 -17.614 -15.854 1.00 . A A . 5 SER CA 1 1
14 8242 1 1 5 SER CB C -7.769 -17.747 -14.369 1.00 . A A . 5 SER CB 1 1
14 8243 1 1 5 SER H H -6.157 -17.917 -16.608 1.00 . A A . 5 SER H 1 1
14 8244 1 1 5 SER HA H -9.043 -18.126 -16.047 1.00 . A A . 5 SER HA 1 1
14 8245 1 1 5 SER HB2 H -6.713 -17.574 -14.229 1.00 . A A . 5 SER HB2 1 1
14 8246 1 1 5 SER HB3 H -8.331 -17.016 -13.806 1.00 . A A . 5 SER HB3 1 1
14 8247 1 1 5 SER HG H -9.038 -19.173 -13.930 1.00 . A A . 5 SER HG 1 1
14 8248 1 1 5 SER N N -7.079 -18.242 -16.670 1.00 . A A . 5 SER N 1 1
14 8249 1 1 5 SER O O -7.337 -15.504 -16.701 1.00 . A A . 5 SER O 1 1
14 8250 1 1 5 SER OG O -8.089 -19.040 -13.886 1.00 . A A . 5 SER OG 1 1
14 8251 1 1 6 SER C C -10.912 -13.696 -15.447 1.00 . A A . 6 SER C 1 1
14 8252 1 1 6 SER CA C -9.758 -14.214 -16.300 1.00 . A A . 6 SER CA 1 1
14 8253 1 1 6 SER CB C -10.096 -14.058 -17.784 1.00 . A A . 6 SER CB 1 1
14 8254 1 1 6 SER H H -10.177 -16.171 -15.607 1.00 . A A . 6 SER H 1 1
14 8255 1 1 6 SER HA H -8.873 -13.636 -16.079 1.00 . A A . 6 SER HA 1 1
14 8256 1 1 6 SER HB2 H -9.412 -14.652 -18.371 1.00 . A A . 6 SER HB2 1 1
14 8257 1 1 6 SER HB3 H -11.107 -14.397 -17.958 1.00 . A A . 6 SER HB3 1 1
14 8258 1 1 6 SER HG H -9.377 -12.243 -17.615 1.00 . A A . 6 SER HG 1 1
14 8259 1 1 6 SER N N -9.470 -15.610 -15.991 1.00 . A A . 6 SER N 1 1
14 8260 1 1 6 SER O O -12.043 -14.164 -15.562 1.00 . A A . 6 SER O 1 1
14 8261 1 1 6 SER OG O -9.991 -12.705 -18.191 1.00 . A A . 6 SER OG 1 1
14 8262 1 1 7 GLY C C -11.059 -11.230 -12.677 1.00 . A A . 7 GLY C 1 1
14 8263 1 1 7 GLY CA C -11.636 -12.156 -13.729 1.00 . A A . 7 GLY CA 1 1
14 8264 1 1 7 GLY H H -9.695 -12.388 -14.542 1.00 . A A . 7 GLY H 1 1
14 8265 1 1 7 GLY HA2 H -12.336 -11.602 -14.337 1.00 . A A . 7 GLY HA2 1 1
14 8266 1 1 7 GLY HA3 H -12.161 -12.960 -13.235 1.00 . A A . 7 GLY HA3 1 1
14 8267 1 1 7 GLY N N -10.615 -12.723 -14.590 1.00 . A A . 7 GLY N 1 1
14 8268 1 1 7 GLY O O -9.841 -11.102 -12.554 1.00 . A A . 7 GLY O 1 1
14 8269 1 1 8 SER C C -11.714 -10.265 -9.491 1.00 . A A . 8 SER C 1 1
14 8270 1 1 8 SER CA C -11.506 -9.657 -10.874 1.00 . A A . 8 SER CA 1 1
14 8271 1 1 8 SER CB C -12.273 -8.337 -10.984 1.00 . A A . 8 SER CB 1 1
14 8272 1 1 8 SER H H -12.894 -10.725 -12.064 1.00 . A A . 8 SER H 1 1
14 8273 1 1 8 SER HA H -10.453 -9.464 -11.015 1.00 . A A . 8 SER HA 1 1
14 8274 1 1 8 SER HB2 H -11.784 -7.589 -10.380 1.00 . A A . 8 SER HB2 1 1
14 8275 1 1 8 SER HB3 H -12.284 -8.016 -12.016 1.00 . A A . 8 SER HB3 1 1
14 8276 1 1 8 SER HG H -13.990 -9.278 -10.922 1.00 . A A . 8 SER HG 1 1
14 8277 1 1 8 SER N N -11.935 -10.580 -11.918 1.00 . A A . 8 SER N 1 1
14 8278 1 1 8 SER O O -12.446 -11.241 -9.333 1.00 . A A . 8 SER O 1 1
14 8279 1 1 8 SER OG O -13.609 -8.486 -10.537 1.00 . A A . 8 SER OG 1 1
14 8280 1 1 9 GLY C C -11.416 -9.066 -6.127 1.00 . A A . 9 GLY C 1 1
14 8281 1 1 9 GLY CA C -11.188 -10.177 -7.132 1.00 . A A . 9 GLY CA 1 1
14 8282 1 1 9 GLY H H -10.492 -8.905 -8.675 1.00 . A A . 9 GLY H 1 1
14 8283 1 1 9 GLY HA2 H -12.019 -10.865 -7.088 1.00 . A A . 9 GLY HA2 1 1
14 8284 1 1 9 GLY HA3 H -10.283 -10.705 -6.869 1.00 . A A . 9 GLY HA3 1 1
14 8285 1 1 9 GLY N N -11.062 -9.680 -8.490 1.00 . A A . 9 GLY N 1 1
14 8286 1 1 9 GLY O O -10.753 -8.030 -6.177 1.00 . A A . 9 GLY O 1 1
14 8287 1 1 10 GLU C C -12.556 -8.886 -2.795 1.00 . A A . 10 GLU C 1 1
14 8288 1 1 10 GLU CA C -12.671 -8.286 -4.193 1.00 . A A . 10 GLU CA 1 1
14 8289 1 1 10 GLU CB C -14.081 -7.732 -4.408 1.00 . A A . 10 GLU CB 1 1
14 8290 1 1 10 GLU CD C -16.543 -8.281 -4.534 1.00 . A A . 10 GLU CD 1 1
14 8291 1 1 10 GLU CG C -15.183 -8.700 -4.012 1.00 . A A . 10 GLU CG 1 1
14 8292 1 1 10 GLU H H -12.852 -10.126 -5.225 1.00 . A A . 10 GLU H 1 1
14 8293 1 1 10 GLU HA H -11.960 -7.480 -4.285 1.00 . A A . 10 GLU HA 1 1
14 8294 1 1 10 GLU HB2 H -14.194 -6.831 -3.822 1.00 . A A . 10 GLU HB2 1 1
14 8295 1 1 10 GLU HB3 H -14.203 -7.488 -5.453 1.00 . A A . 10 GLU HB3 1 1
14 8296 1 1 10 GLU HG2 H -14.947 -9.676 -4.411 1.00 . A A . 10 GLU HG2 1 1
14 8297 1 1 10 GLU HG3 H -15.228 -8.754 -2.935 1.00 . A A . 10 GLU HG3 1 1
14 8298 1 1 10 GLU N N -12.357 -9.280 -5.213 1.00 . A A . 10 GLU N 1 1
14 8299 1 1 10 GLU O O -13.219 -9.873 -2.473 1.00 . A A . 10 GLU O 1 1
14 8300 1 1 10 GLU OE1 O -16.767 -7.063 -4.699 1.00 . A A . 10 GLU OE1 1 1
14 8301 1 1 10 GLU OE2 O -17.385 -9.171 -4.778 1.00 . A A . 10 GLU OE2 1 1
14 8302 1 1 11 LYS C C -10.604 -7.803 0.174 1.00 . A A . 11 LYS C 1 1
14 8303 1 1 11 LYS CA C -11.507 -8.756 -0.602 1.00 . A A . 11 LYS CA 1 1
14 8304 1 1 11 LYS CB C -10.897 -10.159 -0.612 1.00 . A A . 11 LYS CB 1 1
14 8305 1 1 11 LYS CD C -12.135 -11.369 1.209 1.00 . A A . 11 LYS CD 1 1
14 8306 1 1 11 LYS CE C -12.284 -12.819 0.776 1.00 . A A . 11 LYS CE 1 1
14 8307 1 1 11 LYS CG C -10.801 -10.790 0.767 1.00 . A A . 11 LYS CG 1 1
14 8308 1 1 11 LYS H H -11.210 -7.501 -2.281 1.00 . A A . 11 LYS H 1 1
14 8309 1 1 11 LYS HA H -12.470 -8.794 -0.117 1.00 . A A . 11 LYS HA 1 1
14 8310 1 1 11 LYS HB2 H -11.504 -10.798 -1.236 1.00 . A A . 11 LYS HB2 1 1
14 8311 1 1 11 LYS HB3 H -9.902 -10.103 -1.029 1.00 . A A . 11 LYS HB3 1 1
14 8312 1 1 11 LYS HD2 H -12.200 -11.318 2.285 1.00 . A A . 11 LYS HD2 1 1
14 8313 1 1 11 LYS HD3 H -12.933 -10.787 0.770 1.00 . A A . 11 LYS HD3 1 1
14 8314 1 1 11 LYS HE2 H -11.963 -12.910 -0.250 1.00 . A A . 11 LYS HE2 1 1
14 8315 1 1 11 LYS HE3 H -11.657 -13.435 1.404 1.00 . A A . 11 LYS HE3 1 1
14 8316 1 1 11 LYS HG2 H -10.068 -11.583 0.740 1.00 . A A . 11 LYS HG2 1 1
14 8317 1 1 11 LYS HG3 H -10.493 -10.036 1.477 1.00 . A A . 11 LYS HG3 1 1
14 8318 1 1 11 LYS HZ1 H -13.741 -14.132 1.495 1.00 . A A . 11 LYS HZ1 1 1
14 8319 1 1 11 LYS HZ2 H -14.064 -13.531 -0.053 1.00 . A A . 11 LYS HZ2 1 1
14 8320 1 1 11 LYS HZ3 H -14.286 -12.543 1.301 1.00 . A A . 11 LYS HZ3 1 1
14 8321 1 1 11 LYS N N -11.710 -8.284 -1.967 1.00 . A A . 11 LYS N 1 1
14 8322 1 1 11 LYS NZ N -13.692 -13.290 0.888 1.00 . A A . 11 LYS NZ 1 1
14 8323 1 1 11 LYS O O -9.729 -7.155 -0.400 1.00 . A A . 11 LYS O 1 1
14 8324 1 1 12 SER C C -8.569 -6.828 1.891 1.00 . A A . 12 SER C 1 1
14 8325 1 1 12 SER CA C -10.028 -6.848 2.338 1.00 . A A . 12 SER CA 1 1
14 8326 1 1 12 SER CB C -10.120 -7.304 3.796 1.00 . A A . 12 SER CB 1 1
14 8327 1 1 12 SER H H -11.533 -8.266 1.883 1.00 . A A . 12 SER H 1 1
14 8328 1 1 12 SER HA H -10.431 -5.850 2.256 1.00 . A A . 12 SER HA 1 1
14 8329 1 1 12 SER HB2 H -9.460 -6.701 4.401 1.00 . A A . 12 SER HB2 1 1
14 8330 1 1 12 SER HB3 H -11.136 -7.186 4.144 1.00 . A A . 12 SER HB3 1 1
14 8331 1 1 12 SER HG H -9.957 -8.969 4.815 1.00 . A A . 12 SER HG 1 1
14 8332 1 1 12 SER N N -10.821 -7.724 1.483 1.00 . A A . 12 SER N 1 1
14 8333 1 1 12 SER O O -7.843 -7.809 2.056 1.00 . A A . 12 SER O 1 1
14 8334 1 1 12 SER OG O -9.746 -8.664 3.930 1.00 . A A . 12 SER OG 1 1
14 8335 1 1 13 HIS C C -5.789 -5.631 2.015 1.00 . A A . 13 HIS C 1 1
14 8336 1 1 13 HIS CA C -6.774 -5.553 0.852 1.00 . A A . 13 HIS CA 1 1
14 8337 1 1 13 HIS CB C -6.608 -4.223 0.116 1.00 . A A . 13 HIS CB 1 1
14 8338 1 1 13 HIS CD2 C -8.917 -3.423 -0.752 1.00 . A A . 13 HIS CD2 1 1
14 8339 1 1 13 HIS CE1 C -8.651 -3.914 -2.872 1.00 . A A . 13 HIS CE1 1 1
14 8340 1 1 13 HIS CG C -7.683 -3.959 -0.893 1.00 . A A . 13 HIS CG 1 1
14 8341 1 1 13 HIS H H -8.772 -4.956 1.220 1.00 . A A . 13 HIS H 1 1
14 8342 1 1 13 HIS HA H -6.569 -6.362 0.168 1.00 . A A . 13 HIS HA 1 1
14 8343 1 1 13 HIS HB2 H -6.623 -3.417 0.834 1.00 . A A . 13 HIS HB2 1 1
14 8344 1 1 13 HIS HB3 H -5.659 -4.221 -0.401 1.00 . A A . 13 HIS HB3 1 1
14 8345 1 1 13 HIS HD1 H -6.758 -4.659 -2.653 1.00 . A A . 13 HIS HD1 1 1
14 8346 1 1 13 HIS HD2 H -9.364 -3.073 0.168 1.00 . A A . 13 HIS HD2 1 1
14 8347 1 1 13 HIS HE1 H -8.831 -4.030 -3.930 1.00 . A A . 13 HIS HE1 1 1
14 8348 1 1 13 HIS N N -8.146 -5.703 1.324 1.00 . A A . 13 HIS N 1 1
14 8349 1 1 13 HIS ND1 N -7.547 -4.257 -2.233 1.00 . A A . 13 HIS ND1 1 1
14 8350 1 1 13 HIS NE2 N -9.499 -3.406 -1.996 1.00 . A A . 13 HIS NE2 1 1
14 8351 1 1 13 HIS O O -6.095 -5.213 3.132 1.00 . A A . 13 HIS O 1 1
14 8352 1 1 14 THR C C -2.224 -5.815 2.257 1.00 . A A . 14 THR C 1 1
14 8353 1 1 14 THR CA C -3.575 -6.304 2.768 1.00 . A A . 14 THR CA 1 1
14 8354 1 1 14 THR CB C -3.436 -7.765 3.236 1.00 . A A . 14 THR CB 1 1
14 8355 1 1 14 THR CG2 C -2.330 -7.898 4.272 1.00 . A A . 14 THR CG2 1 1
14 8356 1 1 14 THR H H -4.419 -6.484 0.835 1.00 . A A . 14 THR H 1 1
14 8357 1 1 14 THR HA H -3.867 -5.702 3.616 1.00 . A A . 14 THR HA 1 1
14 8358 1 1 14 THR HB H -3.184 -8.378 2.382 1.00 . A A . 14 THR HB 1 1
14 8359 1 1 14 THR HG1 H -5.281 -8.443 3.080 1.00 . A A . 14 THR HG1 1 1
14 8360 1 1 14 THR HG21 H -1.683 -7.036 4.220 1.00 . A A . 14 THR HG21 1 1
14 8361 1 1 14 THR HG22 H -1.756 -8.791 4.074 1.00 . A A . 14 THR HG22 1 1
14 8362 1 1 14 THR HG23 H -2.766 -7.962 5.258 1.00 . A A . 14 THR HG23 1 1
14 8363 1 1 14 THR N N -4.604 -6.170 1.745 1.00 . A A . 14 THR N 1 1
14 8364 1 1 14 THR O O -1.794 -6.181 1.163 1.00 . A A . 14 THR O 1 1
14 8365 1 1 14 THR OG1 O -4.674 -8.222 3.791 1.00 . A A . 14 THR OG1 1 1
14 8366 1 1 15 CYS C C 0.817 -5.531 2.743 1.00 . A A . 15 CYS C 1 1
14 8367 1 1 15 CYS CA C -0.256 -4.448 2.685 1.00 . A A . 15 CYS CA 1 1
14 8368 1 1 15 CYS CB C 0.121 -3.289 3.609 1.00 . A A . 15 CYS CB 1 1
14 8369 1 1 15 CYS H H -1.954 -4.732 3.916 1.00 . A A . 15 CYS H 1 1
14 8370 1 1 15 CYS HA H -0.325 -4.081 1.672 1.00 . A A . 15 CYS HA 1 1
14 8371 1 1 15 CYS HB2 H -0.695 -2.582 3.639 1.00 . A A . 15 CYS HB2 1 1
14 8372 1 1 15 CYS HB3 H 0.294 -3.674 4.604 1.00 . A A . 15 CYS HB3 1 1
14 8373 1 1 15 CYS N N -1.559 -4.987 3.055 1.00 . A A . 15 CYS N 1 1
14 8374 1 1 15 CYS O O 1.017 -6.167 3.779 1.00 . A A . 15 CYS O 1 1
14 8375 1 1 15 CYS SG S 1.617 -2.385 3.096 1.00 . A A . 15 CYS SG 1 1
14 8376 1 1 16 ASP C C 3.854 -6.216 2.166 1.00 . A A . 16 ASP C 1 1
14 8377 1 1 16 ASP CA C 2.560 -6.739 1.549 1.00 . A A . 16 ASP CA 1 1
14 8378 1 1 16 ASP CB C 2.802 -7.146 0.095 1.00 . A A . 16 ASP CB 1 1
14 8379 1 1 16 ASP CG C 3.411 -8.529 -0.026 1.00 . A A . 16 ASP CG 1 1
14 8380 1 1 16 ASP H H 1.300 -5.196 0.833 1.00 . A A . 16 ASP H 1 1
14 8381 1 1 16 ASP HA H 2.235 -7.604 2.106 1.00 . A A . 16 ASP HA 1 1
14 8382 1 1 16 ASP HB2 H 1.861 -7.139 -0.435 1.00 . A A . 16 ASP HB2 1 1
14 8383 1 1 16 ASP HB3 H 3.474 -6.435 -0.364 1.00 . A A . 16 ASP HB3 1 1
14 8384 1 1 16 ASP N N 1.506 -5.734 1.626 1.00 . A A . 16 ASP N 1 1
14 8385 1 1 16 ASP O O 4.787 -6.980 2.412 1.00 . A A . 16 ASP O 1 1
14 8386 1 1 16 ASP OD1 O 4.455 -8.775 0.612 1.00 . A A . 16 ASP OD1 1 1
14 8387 1 1 16 ASP OD2 O 2.842 -9.365 -0.759 1.00 . A A . 16 ASP OD2 1 1
14 8388 1 1 17 GLU C C 5.218 -4.659 4.472 1.00 . A A . 17 GLU C 1 1
14 8389 1 1 17 GLU CA C 5.082 -4.287 2.999 1.00 . A A . 17 GLU CA 1 1
14 8390 1 1 17 GLU CB C 5.009 -2.766 2.850 1.00 . A A . 17 GLU CB 1 1
14 8391 1 1 17 GLU CD C 6.044 -2.119 0.638 1.00 . A A . 17 GLU CD 1 1
14 8392 1 1 17 GLU CG C 4.760 -2.305 1.424 1.00 . A A . 17 GLU CG 1 1
14 8393 1 1 17 GLU H H 3.125 -4.354 2.194 1.00 . A A . 17 GLU H 1 1
14 8394 1 1 17 GLU HA H 5.948 -4.651 2.467 1.00 . A A . 17 GLU HA 1 1
14 8395 1 1 17 GLU HB2 H 4.209 -2.393 3.472 1.00 . A A . 17 GLU HB2 1 1
14 8396 1 1 17 GLU HB3 H 5.943 -2.339 3.186 1.00 . A A . 17 GLU HB3 1 1
14 8397 1 1 17 GLU HG2 H 4.153 -3.043 0.921 1.00 . A A . 17 GLU HG2 1 1
14 8398 1 1 17 GLU HG3 H 4.231 -1.364 1.450 1.00 . A A . 17 GLU HG3 1 1
14 8399 1 1 17 GLU N N 3.901 -4.911 2.412 1.00 . A A . 17 GLU N 1 1
14 8400 1 1 17 GLU O O 6.313 -4.957 4.951 1.00 . A A . 17 GLU O 1 1
14 8401 1 1 17 GLU OE1 O 7.077 -1.795 1.260 1.00 . A A . 17 GLU OE1 1 1
14 8402 1 1 17 GLU OE2 O 6.015 -2.296 -0.597 1.00 . A A . 17 GLU OE2 1 1
14 8403 1 1 18 CYS C C 3.092 -6.089 6.898 1.00 . A A . 18 CYS C 1 1
14 8404 1 1 18 CYS CA C 4.091 -4.973 6.607 1.00 . A A . 18 CYS CA 1 1
14 8405 1 1 18 CYS CB C 3.749 -3.737 7.441 1.00 . A A . 18 CYS CB 1 1
14 8406 1 1 18 CYS H H 3.256 -4.394 4.750 1.00 . A A . 18 CYS H 1 1
14 8407 1 1 18 CYS HA H 5.080 -5.313 6.873 1.00 . A A . 18 CYS HA 1 1
14 8408 1 1 18 CYS HB2 H 3.675 -4.022 8.480 1.00 . A A . 18 CYS HB2 1 1
14 8409 1 1 18 CYS HB3 H 4.537 -3.007 7.329 1.00 . A A . 18 CYS HB3 1 1
14 8410 1 1 18 CYS N N 4.098 -4.639 5.188 1.00 . A A . 18 CYS N 1 1
14 8411 1 1 18 CYS O O 3.383 -7.015 7.654 1.00 . A A . 18 CYS O 1 1
14 8412 1 1 18 CYS SG S 2.180 -2.936 6.975 1.00 . A A . 18 CYS SG 1 1
14 8413 1 1 19 GLY C C -0.379 -6.425 7.096 1.00 . A A . 19 GLY C 1 1
14 8414 1 1 19 GLY CA C 0.889 -7.001 6.498 1.00 . A A . 19 GLY CA 1 1
14 8415 1 1 19 GLY H H 1.737 -5.233 5.699 1.00 . A A . 19 GLY H 1 1
14 8416 1 1 19 GLY HA2 H 0.651 -7.457 5.548 1.00 . A A . 19 GLY HA2 1 1
14 8417 1 1 19 GLY HA3 H 1.275 -7.759 7.163 1.00 . A A . 19 GLY HA3 1 1
14 8418 1 1 19 GLY N N 1.913 -5.993 6.291 1.00 . A A . 19 GLY N 1 1
14 8419 1 1 19 GLY O O -1.156 -7.139 7.731 1.00 . A A . 19 GLY O 1 1
14 8420 1 1 20 LYS C C -3.019 -4.857 6.639 1.00 . A A . 20 LYS C 1 1
14 8421 1 1 20 LYS CA C -1.772 -4.455 7.421 1.00 . A A . 20 LYS CA 1 1
14 8422 1 1 20 LYS CB C -1.588 -2.937 7.362 1.00 . A A . 20 LYS CB 1 1
14 8423 1 1 20 LYS CD C -1.880 -2.126 9.721 1.00 . A A . 20 LYS CD 1 1
14 8424 1 1 20 LYS CE C -1.163 -1.772 11.015 1.00 . A A . 20 LYS CE 1 1
14 8425 1 1 20 LYS CG C -0.898 -2.360 8.586 1.00 . A A . 20 LYS CG 1 1
14 8426 1 1 20 LYS H H 0.066 -4.611 6.382 1.00 . A A . 20 LYS H 1 1
14 8427 1 1 20 LYS HA H -1.895 -4.754 8.450 1.00 . A A . 20 LYS HA 1 1
14 8428 1 1 20 LYS HB2 H -0.996 -2.691 6.492 1.00 . A A . 20 LYS HB2 1 1
14 8429 1 1 20 LYS HB3 H -2.559 -2.472 7.269 1.00 . A A . 20 LYS HB3 1 1
14 8430 1 1 20 LYS HD2 H -2.539 -1.313 9.454 1.00 . A A . 20 LYS HD2 1 1
14 8431 1 1 20 LYS HD3 H -2.459 -3.026 9.876 1.00 . A A . 20 LYS HD3 1 1
14 8432 1 1 20 LYS HE2 H -0.393 -1.047 10.798 1.00 . A A . 20 LYS HE2 1 1
14 8433 1 1 20 LYS HE3 H -1.878 -1.342 11.701 1.00 . A A . 20 LYS HE3 1 1
14 8434 1 1 20 LYS HG2 H -0.138 -3.051 8.919 1.00 . A A . 20 LYS HG2 1 1
14 8435 1 1 20 LYS HG3 H -0.439 -1.418 8.319 1.00 . A A . 20 LYS HG3 1 1
14 8436 1 1 20 LYS HZ1 H -0.891 -3.081 12.620 1.00 . A A . 20 LYS HZ1 1 1
14 8437 1 1 20 LYS HZ2 H 0.495 -2.856 11.677 1.00 . A A . 20 LYS HZ2 1 1
14 8438 1 1 20 LYS HZ3 H -0.770 -3.821 11.104 1.00 . A A . 20 LYS HZ3 1 1
14 8439 1 1 20 LYS N N -0.590 -5.128 6.896 1.00 . A A . 20 LYS N 1 1
14 8440 1 1 20 LYS NZ N -0.539 -2.966 11.649 1.00 . A A . 20 LYS NZ 1 1
14 8441 1 1 20 LYS O O -2.959 -5.705 5.750 1.00 . A A . 20 LYS O 1 1
14 8442 1 1 21 ASN C C -6.178 -3.250 6.008 1.00 . A A . 21 ASN C 1 1
14 8443 1 1 21 ASN CA C -5.408 -4.534 6.305 1.00 . A A . 21 ASN CA 1 1
14 8444 1 1 21 ASN CB C -6.263 -5.467 7.165 1.00 . A A . 21 ASN CB 1 1
14 8445 1 1 21 ASN CG C -7.278 -6.240 6.346 1.00 . A A . 21 ASN CG 1 1
14 8446 1 1 21 ASN H H -4.132 -3.573 7.694 1.00 . A A . 21 ASN H 1 1
14 8447 1 1 21 ASN HA H -5.180 -5.027 5.372 1.00 . A A . 21 ASN HA 1 1
14 8448 1 1 21 ASN HB2 H -5.619 -6.175 7.666 1.00 . A A . 21 ASN HB2 1 1
14 8449 1 1 21 ASN HB3 H -6.792 -4.883 7.903 1.00 . A A . 21 ASN HB3 1 1
14 8450 1 1 21 ASN HD21 H -5.817 -7.150 5.350 1.00 . A A . 21 ASN HD21 1 1
14 8451 1 1 21 ASN HD22 H -7.425 -7.591 4.895 1.00 . A A . 21 ASN HD22 1 1
14 8452 1 1 21 ASN N N -4.147 -4.240 6.976 1.00 . A A . 21 ASN N 1 1
14 8453 1 1 21 ASN ND2 N -6.791 -7.079 5.439 1.00 . A A . 21 ASN ND2 1 1
14 8454 1 1 21 ASN O O -6.160 -2.306 6.798 1.00 . A A . 21 ASN O 1 1
14 8455 1 1 21 ASN OD1 O -8.486 -6.086 6.527 1.00 . A A . 21 ASN OD1 1 1
14 8456 1 1 22 PHE C C -8.775 -2.457 3.536 1.00 . A A . 22 PHE C 1 1
14 8457 1 1 22 PHE CA C -7.630 -2.056 4.462 1.00 . A A . 22 PHE CA 1 1
14 8458 1 1 22 PHE CB C -6.730 -1.034 3.766 1.00 . A A . 22 PHE CB 1 1
14 8459 1 1 22 PHE CD1 C -4.340 -1.487 4.385 1.00 . A A . 22 PHE CD1 1 1
14 8460 1 1 22 PHE CD2 C -5.445 0.362 5.408 1.00 . A A . 22 PHE CD2 1 1
14 8461 1 1 22 PHE CE1 C -3.190 -1.195 5.092 1.00 . A A . 22 PHE CE1 1 1
14 8462 1 1 22 PHE CE2 C -4.296 0.660 6.118 1.00 . A A . 22 PHE CE2 1 1
14 8463 1 1 22 PHE CG C -5.480 -0.713 4.535 1.00 . A A . 22 PHE CG 1 1
14 8464 1 1 22 PHE CZ C -3.167 -0.119 5.958 1.00 . A A . 22 PHE CZ 1 1
14 8465 1 1 22 PHE H H -6.830 -4.007 4.276 1.00 . A A . 22 PHE H 1 1
14 8466 1 1 22 PHE HA H -8.043 -1.611 5.354 1.00 . A A . 22 PHE HA 1 1
14 8467 1 1 22 PHE HB2 H -6.435 -1.421 2.802 1.00 . A A . 22 PHE HB2 1 1
14 8468 1 1 22 PHE HB3 H -7.280 -0.116 3.627 1.00 . A A . 22 PHE HB3 1 1
14 8469 1 1 22 PHE HD1 H -4.356 -2.328 3.707 1.00 . A A . 22 PHE HD1 1 1
14 8470 1 1 22 PHE HD2 H -6.328 0.973 5.533 1.00 . A A . 22 PHE HD2 1 1
14 8471 1 1 22 PHE HE1 H -2.308 -1.805 4.965 1.00 . A A . 22 PHE HE1 1 1
14 8472 1 1 22 PHE HE2 H -4.282 1.501 6.794 1.00 . A A . 22 PHE HE2 1 1
14 8473 1 1 22 PHE HZ H -2.269 0.111 6.512 1.00 . A A . 22 PHE HZ 1 1
14 8474 1 1 22 PHE N N -6.854 -3.223 4.864 1.00 . A A . 22 PHE N 1 1
14 8475 1 1 22 PHE O O -8.550 -2.881 2.402 1.00 . A A . 22 PHE O 1 1
14 8476 1 1 23 CYS C C -11.164 -1.966 1.892 1.00 . A A . 23 CYS C 1 1
14 8477 1 1 23 CYS CA C -11.182 -2.668 3.246 1.00 . A A . 23 CYS CA 1 1
14 8478 1 1 23 CYS CB C -12.453 -2.297 4.010 1.00 . A A . 23 CYS CB 1 1
14 8479 1 1 23 CYS H H -10.116 -1.976 4.939 1.00 . A A . 23 CYS H 1 1
14 8480 1 1 23 CYS HA H -11.168 -3.735 3.084 1.00 . A A . 23 CYS HA 1 1
14 8481 1 1 23 CYS HB2 H -12.325 -1.321 4.455 1.00 . A A . 23 CYS HB2 1 1
14 8482 1 1 23 CYS HB3 H -13.283 -2.263 3.320 1.00 . A A . 23 CYS HB3 1 1
14 8483 1 1 23 CYS HG H -11.917 -3.411 6.240 1.00 . A A . 23 CYS HG 1 1
14 8484 1 1 23 CYS N N -10.001 -2.319 4.028 1.00 . A A . 23 CYS N 1 1
14 8485 1 1 23 CYS O O -11.491 -2.564 0.867 1.00 . A A . 23 CYS O 1 1
14 8486 1 1 23 CYS SG S -12.882 -3.451 5.335 1.00 . A A . 23 CYS SG 1 1
14 8487 1 1 24 TYR C C -9.283 0.332 0.242 1.00 . A A . 24 TYR C 1 1
14 8488 1 1 24 TYR CA C -10.727 0.092 0.670 1.00 . A A . 24 TYR CA 1 1
14 8489 1 1 24 TYR CB C -11.442 1.430 0.863 1.00 . A A . 24 TYR CB 1 1
14 8490 1 1 24 TYR CD1 C -12.058 1.294 3.308 1.00 . A A . 24 TYR CD1 1 1
14 8491 1 1 24 TYR CD2 C -10.660 3.089 2.599 1.00 . A A . 24 TYR CD2 1 1
14 8492 1 1 24 TYR CE1 C -12.010 1.764 4.607 1.00 . A A . 24 TYR CE1 1 1
14 8493 1 1 24 TYR CE2 C -10.605 3.565 3.894 1.00 . A A . 24 TYR CE2 1 1
14 8494 1 1 24 TYR CG C -11.386 1.948 2.283 1.00 . A A . 24 TYR CG 1 1
14 8495 1 1 24 TYR CZ C -11.282 2.899 4.895 1.00 . A A . 24 TYR CZ 1 1
14 8496 1 1 24 TYR H H -10.535 -0.271 2.746 1.00 . A A . 24 TYR H 1 1
14 8497 1 1 24 TYR HA H -11.232 -0.466 -0.105 1.00 . A A . 24 TYR HA 1 1
14 8498 1 1 24 TYR HB2 H -10.987 2.170 0.223 1.00 . A A . 24 TYR HB2 1 1
14 8499 1 1 24 TYR HB3 H -12.482 1.318 0.592 1.00 . A A . 24 TYR HB3 1 1
14 8500 1 1 24 TYR HD1 H -12.627 0.405 3.079 1.00 . A A . 24 TYR HD1 1 1
14 8501 1 1 24 TYR HD2 H -10.131 3.609 1.813 1.00 . A A . 24 TYR HD2 1 1
14 8502 1 1 24 TYR HE1 H -12.540 1.242 5.390 1.00 . A A . 24 TYR HE1 1 1
14 8503 1 1 24 TYR HE2 H -10.036 4.455 4.121 1.00 . A A . 24 TYR HE2 1 1
14 8504 1 1 24 TYR HH H -10.595 4.086 6.241 1.00 . A A . 24 TYR HH 1 1
14 8505 1 1 24 TYR N N -10.783 -0.693 1.897 1.00 . A A . 24 TYR N 1 1
14 8506 1 1 24 TYR O O -8.469 0.836 1.018 1.00 . A A . 24 TYR O 1 1
14 8507 1 1 24 TYR OH O -11.231 3.369 6.187 1.00 . A A . 24 TYR OH 1 1
14 8508 1 1 25 ILE C C -7.112 1.557 -1.268 1.00 . A A . 25 ILE C 1 1
14 8509 1 1 25 ILE CA C -7.626 0.145 -1.530 1.00 . A A . 25 ILE CA 1 1
14 8510 1 1 25 ILE CB C -7.579 -0.134 -3.044 1.00 . A A . 25 ILE CB 1 1
14 8511 1 1 25 ILE CD1 C -5.926 -2.057 -3.263 1.00 . A A . 25 ILE CD1 1 1
14 8512 1 1 25 ILE CG1 C -6.175 -0.578 -3.459 1.00 . A A . 25 ILE CG1 1 1
14 8513 1 1 25 ILE CG2 C -8.002 1.102 -3.824 1.00 . A A . 25 ILE CG2 1 1
14 8514 1 1 25 ILE H H -9.663 -0.428 -1.567 1.00 . A A . 25 ILE H 1 1
14 8515 1 1 25 ILE HA H -6.976 -0.561 -1.034 1.00 . A A . 25 ILE HA 1 1
14 8516 1 1 25 ILE HB H -8.279 -0.926 -3.264 1.00 . A A . 25 ILE HB 1 1
14 8517 1 1 25 ILE HD11 H -6.766 -2.617 -3.647 1.00 . A A . 25 ILE HD11 1 1
14 8518 1 1 25 ILE HD12 H -5.030 -2.345 -3.794 1.00 . A A . 25 ILE HD12 1 1
14 8519 1 1 25 ILE HD13 H -5.805 -2.266 -2.211 1.00 . A A . 25 ILE HD13 1 1
14 8520 1 1 25 ILE HG12 H -6.027 -0.353 -4.504 1.00 . A A . 25 ILE HG12 1 1
14 8521 1 1 25 ILE HG13 H -5.446 -0.037 -2.872 1.00 . A A . 25 ILE HG13 1 1
14 8522 1 1 25 ILE HG21 H -8.162 0.837 -4.859 1.00 . A A . 25 ILE HG21 1 1
14 8523 1 1 25 ILE HG22 H -8.919 1.493 -3.408 1.00 . A A . 25 ILE HG22 1 1
14 8524 1 1 25 ILE HG23 H -7.228 1.851 -3.759 1.00 . A A . 25 ILE HG23 1 1
14 8525 1 1 25 ILE N N -8.971 -0.032 -0.997 1.00 . A A . 25 ILE N 1 1
14 8526 1 1 25 ILE O O -5.945 1.750 -0.930 1.00 . A A . 25 ILE O 1 1
14 8527 1 1 26 SER C C -6.850 4.096 0.094 1.00 . A A . 26 SER C 1 1
14 8528 1 1 26 SER CA C -7.628 3.935 -1.208 1.00 . A A . 26 SER CA 1 1
14 8529 1 1 26 SER CB C -8.881 4.813 -1.178 1.00 . A A . 26 SER CB 1 1
14 8530 1 1 26 SER H H -8.909 2.321 -1.696 1.00 . A A . 26 SER H 1 1
14 8531 1 1 26 SER HA H -7.001 4.245 -2.030 1.00 . A A . 26 SER HA 1 1
14 8532 1 1 26 SER HB2 H -9.235 4.964 -2.187 1.00 . A A . 26 SER HB2 1 1
14 8533 1 1 26 SER HB3 H -9.648 4.321 -0.597 1.00 . A A . 26 SER HB3 1 1
14 8534 1 1 26 SER HG H -8.295 5.952 0.303 1.00 . A A . 26 SER HG 1 1
14 8535 1 1 26 SER N N -7.993 2.540 -1.425 1.00 . A A . 26 SER N 1 1
14 8536 1 1 26 SER O O -5.805 4.745 0.129 1.00 . A A . 26 SER O 1 1
14 8537 1 1 26 SER OG O -8.605 6.075 -0.597 1.00 . A A . 26 SER OG 1 1
14 8538 1 1 27 ALA C C -5.309 3.003 2.414 1.00 . A A . 27 ALA C 1 1
14 8539 1 1 27 ALA CA C -6.721 3.575 2.468 1.00 . A A . 27 ALA CA 1 1
14 8540 1 1 27 ALA CB C -7.551 2.842 3.511 1.00 . A A . 27 ALA CB 1 1
14 8541 1 1 27 ALA H H -8.203 2.997 1.073 1.00 . A A . 27 ALA H 1 1
14 8542 1 1 27 ALA HA H -6.666 4.616 2.754 1.00 . A A . 27 ALA HA 1 1
14 8543 1 1 27 ALA HB1 H -8.437 2.437 3.046 1.00 . A A . 27 ALA HB1 1 1
14 8544 1 1 27 ALA HB2 H -6.966 2.037 3.934 1.00 . A A . 27 ALA HB2 1 1
14 8545 1 1 27 ALA HB3 H -7.835 3.530 4.293 1.00 . A A . 27 ALA HB3 1 1
14 8546 1 1 27 ALA N N -7.367 3.500 1.163 1.00 . A A . 27 ALA N 1 1
14 8547 1 1 27 ALA O O -4.355 3.631 2.876 1.00 . A A . 27 ALA O 1 1
14 8548 1 1 28 LEU C C -2.878 2.048 1.025 1.00 . A A . 28 LEU C 1 1
14 8549 1 1 28 LEU CA C -3.884 1.149 1.736 1.00 . A A . 28 LEU CA 1 1
14 8550 1 1 28 LEU CB C -4.026 -0.174 0.981 1.00 . A A . 28 LEU CB 1 1
14 8551 1 1 28 LEU CD1 C -1.734 -1.110 1.375 1.00 . A A . 28 LEU CD1 1 1
14 8552 1 1 28 LEU CD2 C -3.080 -1.889 -0.584 1.00 . A A . 28 LEU CD2 1 1
14 8553 1 1 28 LEU CG C -2.755 -0.709 0.321 1.00 . A A . 28 LEU CG 1 1
14 8554 1 1 28 LEU H H -5.977 1.356 1.500 1.00 . A A . 28 LEU H 1 1
14 8555 1 1 28 LEU HA H -3.526 0.948 2.735 1.00 . A A . 28 LEU HA 1 1
14 8556 1 1 28 LEU HB2 H -4.373 -0.918 1.682 1.00 . A A . 28 LEU HB2 1 1
14 8557 1 1 28 LEU HB3 H -4.768 -0.035 0.208 1.00 . A A . 28 LEU HB3 1 1
14 8558 1 1 28 LEU HD11 H -2.234 -1.615 2.187 1.00 . A A . 28 LEU HD11 1 1
14 8559 1 1 28 LEU HD12 H -1.239 -0.227 1.750 1.00 . A A . 28 LEU HD12 1 1
14 8560 1 1 28 LEU HD13 H -1.003 -1.772 0.934 1.00 . A A . 28 LEU HD13 1 1
14 8561 1 1 28 LEU HD21 H -3.696 -2.595 -0.048 1.00 . A A . 28 LEU HD21 1 1
14 8562 1 1 28 LEU HD22 H -2.164 -2.370 -0.891 1.00 . A A . 28 LEU HD22 1 1
14 8563 1 1 28 LEU HD23 H -3.611 -1.536 -1.457 1.00 . A A . 28 LEU HD23 1 1
14 8564 1 1 28 LEU HG H -2.317 0.070 -0.288 1.00 . A A . 28 LEU HG 1 1
14 8565 1 1 28 LEU N N -5.181 1.807 1.849 1.00 . A A . 28 LEU N 1 1
14 8566 1 1 28 LEU O O -1.725 2.159 1.443 1.00 . A A . 28 LEU O 1 1
14 8567 1 1 29 ARG C C -1.931 4.713 0.054 1.00 . A A . 29 ARG C 1 1
14 8568 1 1 29 ARG CA C -2.460 3.580 -0.820 1.00 . A A . 29 ARG CA 1 1
14 8569 1 1 29 ARG CB C -3.223 4.156 -2.014 1.00 . A A . 29 ARG CB 1 1
14 8570 1 1 29 ARG CD C -3.048 2.581 -3.964 1.00 . A A . 29 ARG CD 1 1
14 8571 1 1 29 ARG CG C -3.936 3.104 -2.847 1.00 . A A . 29 ARG CG 1 1
14 8572 1 1 29 ARG CZ C -4.330 2.960 -6.028 1.00 . A A . 29 ARG CZ 1 1
14 8573 1 1 29 ARG H H -4.251 2.561 -0.336 1.00 . A A . 29 ARG H 1 1
14 8574 1 1 29 ARG HA H -1.624 3.001 -1.183 1.00 . A A . 29 ARG HA 1 1
14 8575 1 1 29 ARG HB2 H -3.960 4.857 -1.652 1.00 . A A . 29 ARG HB2 1 1
14 8576 1 1 29 ARG HB3 H -2.526 4.678 -2.653 1.00 . A A . 29 ARG HB3 1 1
14 8577 1 1 29 ARG HD2 H -2.381 3.371 -4.276 1.00 . A A . 29 ARG HD2 1 1
14 8578 1 1 29 ARG HD3 H -2.470 1.750 -3.588 1.00 . A A . 29 ARG HD3 1 1
14 8579 1 1 29 ARG HE H -3.977 1.172 -5.218 1.00 . A A . 29 ARG HE 1 1
14 8580 1 1 29 ARG HG2 H -4.214 2.279 -2.207 1.00 . A A . 29 ARG HG2 1 1
14 8581 1 1 29 ARG HG3 H -4.824 3.542 -3.279 1.00 . A A . 29 ARG HG3 1 1
14 8582 1 1 29 ARG HH11 H -3.615 4.634 -5.150 1.00 . A A . 29 ARG HH11 1 1
14 8583 1 1 29 ARG HH12 H -4.521 4.888 -6.606 1.00 . A A . 29 ARG HH12 1 1
14 8584 1 1 29 ARG HH21 H -5.170 1.493 -7.135 1.00 . A A . 29 ARG HH21 1 1
14 8585 1 1 29 ARG HH22 H -5.405 3.101 -7.733 1.00 . A A . 29 ARG HH22 1 1
14 8586 1 1 29 ARG N N -3.322 2.690 -0.051 1.00 . A A . 29 ARG N 1 1
14 8587 1 1 29 ARG NE N -3.825 2.135 -5.118 1.00 . A A . 29 ARG NE 1 1
14 8588 1 1 29 ARG NH1 N -4.140 4.268 -5.919 1.00 . A A . 29 ARG NH1 1 1
14 8589 1 1 29 ARG NH2 N -5.026 2.478 -7.049 1.00 . A A . 29 ARG NH2 1 1
14 8590 1 1 29 ARG O O -0.812 5.189 -0.140 1.00 . A A . 29 ARG O 1 1
14 8591 1 1 30 ILE C C -1.337 5.732 2.947 1.00 . A A . 30 ILE C 1 1
14 8592 1 1 30 ILE CA C -2.355 6.216 1.920 1.00 . A A . 30 ILE CA 1 1
14 8593 1 1 30 ILE CB C -3.575 6.797 2.658 1.00 . A A . 30 ILE CB 1 1
14 8594 1 1 30 ILE CD1 C -5.948 7.624 2.252 1.00 . A A . 30 ILE CD1 1 1
14 8595 1 1 30 ILE CG1 C -4.583 7.364 1.656 1.00 . A A . 30 ILE CG1 1 1
14 8596 1 1 30 ILE CG2 C -3.136 7.872 3.641 1.00 . A A . 30 ILE CG2 1 1
14 8597 1 1 30 ILE H H -3.621 4.720 1.121 1.00 . A A . 30 ILE H 1 1
14 8598 1 1 30 ILE HA H -1.908 7.002 1.329 1.00 . A A . 30 ILE HA 1 1
14 8599 1 1 30 ILE HB H -4.043 6.001 3.217 1.00 . A A . 30 ILE HB 1 1
14 8600 1 1 30 ILE HD11 H -6.518 8.255 1.586 1.00 . A A . 30 ILE HD11 1 1
14 8601 1 1 30 ILE HD12 H -6.466 6.686 2.388 1.00 . A A . 30 ILE HD12 1 1
14 8602 1 1 30 ILE HD13 H -5.837 8.117 3.206 1.00 . A A . 30 ILE HD13 1 1
14 8603 1 1 30 ILE HG12 H -4.208 8.298 1.267 1.00 . A A . 30 ILE HG12 1 1
14 8604 1 1 30 ILE HG13 H -4.703 6.663 0.842 1.00 . A A . 30 ILE HG13 1 1
14 8605 1 1 30 ILE HG21 H -2.110 8.144 3.443 1.00 . A A . 30 ILE HG21 1 1
14 8606 1 1 30 ILE HG22 H -3.767 8.741 3.529 1.00 . A A . 30 ILE HG22 1 1
14 8607 1 1 30 ILE HG23 H -3.220 7.494 4.649 1.00 . A A . 30 ILE HG23 1 1
14 8608 1 1 30 ILE N N -2.742 5.139 1.016 1.00 . A A . 30 ILE N 1 1
14 8609 1 1 30 ILE O O -0.390 6.444 3.282 1.00 . A A . 30 ILE O 1 1
14 8610 1 1 31 HIS C C 0.715 3.597 3.802 1.00 . A A . 31 HIS C 1 1
14 8611 1 1 31 HIS CA C -0.635 3.933 4.430 1.00 . A A . 31 HIS CA 1 1
14 8612 1 1 31 HIS CB C -1.254 2.675 5.040 1.00 . A A . 31 HIS CB 1 1
14 8613 1 1 31 HIS CD2 C 0.215 0.538 4.992 1.00 . A A . 31 HIS CD2 1 1
14 8614 1 1 31 HIS CE1 C 1.250 0.818 6.904 1.00 . A A . 31 HIS CE1 1 1
14 8615 1 1 31 HIS CG C -0.242 1.690 5.537 1.00 . A A . 31 HIS CG 1 1
14 8616 1 1 31 HIS H H -2.310 3.995 3.136 1.00 . A A . 31 HIS H 1 1
14 8617 1 1 31 HIS HA H -0.483 4.663 5.211 1.00 . A A . 31 HIS HA 1 1
14 8618 1 1 31 HIS HB2 H -1.879 2.957 5.874 1.00 . A A . 31 HIS HB2 1 1
14 8619 1 1 31 HIS HB3 H -1.860 2.182 4.293 1.00 . A A . 31 HIS HB3 1 1
14 8620 1 1 31 HIS HD1 H 0.313 2.577 7.366 1.00 . A A . 31 HIS HD1 1 1
14 8621 1 1 31 HIS HD2 H -0.091 0.109 4.048 1.00 . A A . 31 HIS HD2 1 1
14 8622 1 1 31 HIS HE1 H 1.902 0.667 7.751 1.00 . A A . 31 HIS HE1 1 1
14 8623 1 1 31 HIS N N -1.537 4.514 3.442 1.00 . A A . 31 HIS N 1 1
14 8624 1 1 31 HIS ND1 N 0.426 1.836 6.735 1.00 . A A . 31 HIS ND1 1 1
14 8625 1 1 31 HIS NE2 N 1.141 0.016 5.861 1.00 . A A . 31 HIS NE2 1 1
14 8626 1 1 31 HIS O O 1.764 3.855 4.391 1.00 . A A . 31 HIS O 1 1
14 8627 1 1 32 GLN C C 2.914 3.786 1.933 1.00 . A A . 32 GLN C 1 1
14 8628 1 1 32 GLN CA C 1.898 2.649 1.899 1.00 . A A . 32 GLN CA 1 1
14 8629 1 1 32 GLN CB C 1.580 2.275 0.450 1.00 . A A . 32 GLN CB 1 1
14 8630 1 1 32 GLN CD C 1.098 0.373 -1.141 1.00 . A A . 32 GLN CD 1 1
14 8631 1 1 32 GLN CG C 1.033 0.866 0.291 1.00 . A A . 32 GLN CG 1 1
14 8632 1 1 32 GLN H H -0.190 2.841 2.188 1.00 . A A . 32 GLN H 1 1
14 8633 1 1 32 GLN HA H 2.321 1.790 2.398 1.00 . A A . 32 GLN HA 1 1
14 8634 1 1 32 GLN HB2 H 0.848 2.969 0.065 1.00 . A A . 32 GLN HB2 1 1
14 8635 1 1 32 GLN HB3 H 2.484 2.356 -0.136 1.00 . A A . 32 GLN HB3 1 1
14 8636 1 1 32 GLN HE21 H -0.014 1.907 -1.745 1.00 . A A . 32 GLN HE21 1 1
14 8637 1 1 32 GLN HE22 H 0.484 0.807 -2.981 1.00 . A A . 32 GLN HE22 1 1
14 8638 1 1 32 GLN HG2 H 1.611 0.197 0.912 1.00 . A A . 32 GLN HG2 1 1
14 8639 1 1 32 GLN HG3 H 0.003 0.855 0.614 1.00 . A A . 32 GLN HG3 1 1
14 8640 1 1 32 GLN N N 0.678 3.021 2.605 1.00 . A A . 32 GLN N 1 1
14 8641 1 1 32 GLN NE2 N 0.457 1.102 -2.048 1.00 . A A . 32 GLN NE2 1 1
14 8642 1 1 32 GLN O O 4.122 3.552 1.896 1.00 . A A . 32 GLN O 1 1
14 8643 1 1 32 GLN OE1 O 1.718 -0.651 -1.430 1.00 . A A . 32 GLN OE1 1 1
14 8644 1 1 33 ARG C C 4.340 6.050 3.128 1.00 . A A . 33 ARG C 1 1
14 8645 1 1 33 ARG CA C 3.281 6.189 2.038 1.00 . A A . 33 ARG CA 1 1
14 8646 1 1 33 ARG CB C 2.453 7.453 2.276 1.00 . A A . 33 ARG CB 1 1
14 8647 1 1 33 ARG CD C 0.542 8.904 1.528 1.00 . A A . 33 ARG CD 1 1
14 8648 1 1 33 ARG CG C 1.462 7.750 1.162 1.00 . A A . 33 ARG CG 1 1
14 8649 1 1 33 ARG CZ C -1.366 10.061 0.495 1.00 . A A . 33 ARG CZ 1 1
14 8650 1 1 33 ARG H H 1.444 5.138 2.027 1.00 . A A . 33 ARG H 1 1
14 8651 1 1 33 ARG HA H 3.775 6.268 1.081 1.00 . A A . 33 ARG HA 1 1
14 8652 1 1 33 ARG HB2 H 1.901 7.339 3.197 1.00 . A A . 33 ARG HB2 1 1
14 8653 1 1 33 ARG HB3 H 3.122 8.295 2.367 1.00 . A A . 33 ARG HB3 1 1
14 8654 1 1 33 ARG HD2 H -0.134 8.575 2.304 1.00 . A A . 33 ARG HD2 1 1
14 8655 1 1 33 ARG HD3 H 1.142 9.722 1.896 1.00 . A A . 33 ARG HD3 1 1
14 8656 1 1 33 ARG HE H 0.093 9.145 -0.511 1.00 . A A . 33 ARG HE 1 1
14 8657 1 1 33 ARG HG2 H 2.008 8.010 0.267 1.00 . A A . 33 ARG HG2 1 1
14 8658 1 1 33 ARG HG3 H 0.866 6.869 0.979 1.00 . A A . 33 ARG HG3 1 1
14 8659 1 1 33 ARG HH11 H -1.348 10.086 2.515 1.00 . A A . 33 ARG HH11 1 1
14 8660 1 1 33 ARG HH12 H -2.687 10.899 1.774 1.00 . A A . 33 ARG HH12 1 1
14 8661 1 1 33 ARG HH21 H -1.665 10.212 -1.499 1.00 . A A . 33 ARG HH21 1 1
14 8662 1 1 33 ARG HH22 H -2.867 10.969 -0.509 1.00 . A A . 33 ARG HH22 1 1
14 8663 1 1 33 ARG N N 2.416 5.016 2.001 1.00 . A A . 33 ARG N 1 1
14 8664 1 1 33 ARG NE N -0.239 9.365 0.384 1.00 . A A . 33 ARG NE 1 1
14 8665 1 1 33 ARG NH1 N -1.840 10.374 1.693 1.00 . A A . 33 ARG NH1 1 1
14 8666 1 1 33 ARG NH2 N -2.020 10.446 -0.594 1.00 . A A . 33 ARG NH2 1 1
14 8667 1 1 33 ARG O O 5.489 6.456 2.948 1.00 . A A . 33 ARG O 1 1
14 8668 1 1 34 VAL C C 6.054 4.423 4.970 1.00 . A A . 34 VAL C 1 1
14 8669 1 1 34 VAL CA C 4.861 5.280 5.377 1.00 . A A . 34 VAL CA 1 1
14 8670 1 1 34 VAL CB C 4.152 4.618 6.574 1.00 . A A . 34 VAL CB 1 1
14 8671 1 1 34 VAL CG1 C 2.857 5.347 6.897 1.00 . A A . 34 VAL CG1 1 1
14 8672 1 1 34 VAL CG2 C 3.889 3.147 6.290 1.00 . A A . 34 VAL CG2 1 1
14 8673 1 1 34 VAL H H 3.018 5.171 4.343 1.00 . A A . 34 VAL H 1 1
14 8674 1 1 34 VAL HA H 5.217 6.251 5.689 1.00 . A A . 34 VAL HA 1 1
14 8675 1 1 34 VAL HB H 4.802 4.687 7.434 1.00 . A A . 34 VAL HB 1 1
14 8676 1 1 34 VAL HG11 H 2.994 6.408 6.748 1.00 . A A . 34 VAL HG11 1 1
14 8677 1 1 34 VAL HG12 H 2.071 4.990 6.249 1.00 . A A . 34 VAL HG12 1 1
14 8678 1 1 34 VAL HG13 H 2.587 5.162 7.927 1.00 . A A . 34 VAL HG13 1 1
14 8679 1 1 34 VAL HG21 H 4.724 2.558 6.640 1.00 . A A . 34 VAL HG21 1 1
14 8680 1 1 34 VAL HG22 H 2.990 2.838 6.801 1.00 . A A . 34 VAL HG22 1 1
14 8681 1 1 34 VAL HG23 H 3.767 3.002 5.226 1.00 . A A . 34 VAL HG23 1 1
14 8682 1 1 34 VAL N N 3.946 5.474 4.259 1.00 . A A . 34 VAL N 1 1
14 8683 1 1 34 VAL O O 7.155 4.581 5.499 1.00 . A A . 34 VAL O 1 1
14 8684 1 1 35 HIS C C 7.800 3.363 2.566 1.00 . A A . 35 HIS C 1 1
14 8685 1 1 35 HIS CA C 6.886 2.633 3.546 1.00 . A A . 35 HIS CA 1 1
14 8686 1 1 35 HIS CB C 6.283 1.398 2.875 1.00 . A A . 35 HIS CB 1 1
14 8687 1 1 35 HIS CD2 C 4.335 0.241 4.137 1.00 . A A . 35 HIS CD2 1 1
14 8688 1 1 35 HIS CE1 C 5.521 -1.133 5.367 1.00 . A A . 35 HIS CE1 1 1
14 8689 1 1 35 HIS CG C 5.638 0.448 3.837 1.00 . A A . 35 HIS CG 1 1
14 8690 1 1 35 HIS H H 4.930 3.437 3.643 1.00 . A A . 35 HIS H 1 1
14 8691 1 1 35 HIS HA H 7.469 2.320 4.398 1.00 . A A . 35 HIS HA 1 1
14 8692 1 1 35 HIS HB2 H 5.531 1.712 2.166 1.00 . A A . 35 HIS HB2 1 1
14 8693 1 1 35 HIS HB3 H 7.063 0.863 2.352 1.00 . A A . 35 HIS HB3 1 1
14 8694 1 1 35 HIS HD1 H 7.331 -0.518 4.637 1.00 . A A . 35 HIS HD1 1 1
14 8695 1 1 35 HIS HD2 H 3.487 0.756 3.707 1.00 . A A . 35 HIS HD2 1 1
14 8696 1 1 35 HIS HE1 H 5.798 -1.895 6.079 1.00 . A A . 35 HIS HE1 1 1
14 8697 1 1 35 HIS N N 5.828 3.515 4.026 1.00 . A A . 35 HIS N 1 1
14 8698 1 1 35 HIS ND1 N 6.355 -0.427 4.625 1.00 . A A . 35 HIS ND1 1 1
14 8699 1 1 35 HIS NE2 N 4.289 -0.746 5.090 1.00 . A A . 35 HIS NE2 1 1
14 8700 1 1 35 HIS O O 8.985 3.049 2.457 1.00 . A A . 35 HIS O 1 1
14 8701 1 1 36 MET C C 9.186 5.808 1.556 1.00 . A A . 36 MET C 1 1
14 8702 1 1 36 MET CA C 8.006 5.111 0.886 1.00 . A A . 36 MET CA 1 1
14 8703 1 1 36 MET CB C 7.108 6.145 0.204 1.00 . A A . 36 MET CB 1 1
14 8704 1 1 36 MET CE C 3.650 5.307 -1.407 1.00 . A A . 36 MET CE 1 1
14 8705 1 1 36 MET CG C 6.377 5.606 -1.015 1.00 . A A . 36 MET CG 1 1
14 8706 1 1 36 MET H H 6.291 4.540 1.987 1.00 . A A . 36 MET H 1 1
14 8707 1 1 36 MET HA H 8.383 4.428 0.140 1.00 . A A . 36 MET HA 1 1
14 8708 1 1 36 MET HB2 H 6.372 6.490 0.915 1.00 . A A . 36 MET HB2 1 1
14 8709 1 1 36 MET HB3 H 7.715 6.982 -0.109 1.00 . A A . 36 MET HB3 1 1
14 8710 1 1 36 MET HE1 H 3.964 6.280 -1.758 1.00 . A A . 36 MET HE1 1 1
14 8711 1 1 36 MET HE2 H 3.333 4.706 -2.246 1.00 . A A . 36 MET HE2 1 1
14 8712 1 1 36 MET HE3 H 2.829 5.422 -0.715 1.00 . A A . 36 MET HE3 1 1
14 8713 1 1 36 MET HG2 H 5.979 6.437 -1.577 1.00 . A A . 36 MET HG2 1 1
14 8714 1 1 36 MET HG3 H 7.082 5.063 -1.628 1.00 . A A . 36 MET HG3 1 1
14 8715 1 1 36 MET N N 7.240 4.337 1.856 1.00 . A A . 36 MET N 1 1
14 8716 1 1 36 MET O O 9.149 6.100 2.751 1.00 . A A . 36 MET O 1 1
14 8717 1 1 36 MET SD S 5.020 4.503 -0.579 1.00 . A A . 36 MET SD 1 1
14 8718 1 1 37 GLY C C 11.960 7.786 0.376 1.00 . A A . 37 GLY C 1 1
14 8719 1 1 37 GLY CA C 11.407 6.732 1.315 1.00 . A A . 37 GLY CA 1 1
14 8720 1 1 37 GLY H H 10.205 5.816 -0.167 1.00 . A A . 37 GLY H 1 1
14 8721 1 1 37 GLY HA2 H 11.147 7.201 2.253 1.00 . A A . 37 GLY HA2 1 1
14 8722 1 1 37 GLY HA3 H 12.172 5.991 1.495 1.00 . A A . 37 GLY HA3 1 1
14 8723 1 1 37 GLY N N 10.232 6.072 0.779 1.00 . A A . 37 GLY N 1 1
14 8724 1 1 37 GLY O O 13.148 7.780 0.058 1.00 . A A . 37 GLY O 1 1
14 8725 1 1 38 GLU C C 12.240 10.861 -0.229 1.00 . A A . 38 GLU C 1 1
14 8726 1 1 38 GLU CA C 11.504 9.755 -0.979 1.00 . A A . 38 GLU CA 1 1
14 8727 1 1 38 GLU CB C 10.285 10.337 -1.699 1.00 . A A . 38 GLU CB 1 1
14 8728 1 1 38 GLU CD C 9.754 12.251 -0.138 1.00 . A A . 38 GLU CD 1 1
14 8729 1 1 38 GLU CG C 9.264 10.958 -0.762 1.00 . A A . 38 GLU CG 1 1
14 8730 1 1 38 GLU H H 10.160 8.644 0.221 1.00 . A A . 38 GLU H 1 1
14 8731 1 1 38 GLU HA H 12.172 9.327 -1.711 1.00 . A A . 38 GLU HA 1 1
14 8732 1 1 38 GLU HB2 H 10.620 11.097 -2.390 1.00 . A A . 38 GLU HB2 1 1
14 8733 1 1 38 GLU HB3 H 9.800 9.548 -2.254 1.00 . A A . 38 GLU HB3 1 1
14 8734 1 1 38 GLU HG2 H 8.362 11.165 -1.319 1.00 . A A . 38 GLU HG2 1 1
14 8735 1 1 38 GLU HG3 H 9.044 10.255 0.028 1.00 . A A . 38 GLU HG3 1 1
14 8736 1 1 38 GLU N N 11.095 8.692 -0.069 1.00 . A A . 38 GLU N 1 1
14 8737 1 1 38 GLU O O 12.169 10.949 0.997 1.00 . A A . 38 GLU O 1 1
14 8738 1 1 38 GLU OE1 O 10.527 12.973 -0.802 1.00 . A A . 38 GLU OE1 1 1
14 8739 1 1 38 GLU OE2 O 9.365 12.539 1.013 1.00 . A A . 38 GLU OE2 1 1
14 8740 1 1 39 LYS C C 13.318 14.132 -1.027 1.00 . A A . 39 LYS C 1 1
14 8741 1 1 39 LYS CA C 13.699 12.804 -0.381 1.00 . A A . 39 LYS CA 1 1
14 8742 1 1 39 LYS CB C 15.203 12.564 -0.533 1.00 . A A . 39 LYS CB 1 1
14 8743 1 1 39 LYS CD C 15.587 11.146 -2.570 1.00 . A A . 39 LYS CD 1 1
14 8744 1 1 39 LYS CE C 15.713 11.175 -4.086 1.00 . A A . 39 LYS CE 1 1
14 8745 1 1 39 LYS CG C 15.672 12.542 -1.977 1.00 . A A . 39 LYS CG 1 1
14 8746 1 1 39 LYS H H 12.967 11.581 -1.946 1.00 . A A . 39 LYS H 1 1
14 8747 1 1 39 LYS HA H 13.454 12.845 0.669 1.00 . A A . 39 LYS HA 1 1
14 8748 1 1 39 LYS HB2 H 15.735 13.348 -0.015 1.00 . A A . 39 LYS HB2 1 1
14 8749 1 1 39 LYS HB3 H 15.451 11.614 -0.082 1.00 . A A . 39 LYS HB3 1 1
14 8750 1 1 39 LYS HD2 H 16.387 10.543 -2.166 1.00 . A A . 39 LYS HD2 1 1
14 8751 1 1 39 LYS HD3 H 14.635 10.709 -2.305 1.00 . A A . 39 LYS HD3 1 1
14 8752 1 1 39 LYS HE2 H 15.186 10.327 -4.495 1.00 . A A . 39 LYS HE2 1 1
14 8753 1 1 39 LYS HE3 H 15.267 12.088 -4.453 1.00 . A A . 39 LYS HE3 1 1
14 8754 1 1 39 LYS HG2 H 15.050 13.207 -2.559 1.00 . A A . 39 LYS HG2 1 1
14 8755 1 1 39 LYS HG3 H 16.698 12.879 -2.018 1.00 . A A . 39 LYS HG3 1 1
14 8756 1 1 39 LYS HZ1 H 17.265 10.357 -5.220 1.00 . A A . 39 LYS HZ1 1 1
14 8757 1 1 39 LYS HZ2 H 17.754 10.941 -3.709 1.00 . A A . 39 LYS HZ2 1 1
14 8758 1 1 39 LYS HZ3 H 17.409 12.023 -4.962 1.00 . A A . 39 LYS HZ3 1 1
14 8759 1 1 39 LYS N N 12.949 11.703 -0.973 1.00 . A A . 39 LYS N 1 1
14 8760 1 1 39 LYS NZ N 17.135 11.120 -4.525 1.00 . A A . 39 LYS NZ 1 1
14 8761 1 1 39 LYS O O 13.360 15.181 -0.383 1.00 . A A . 39 LYS O 1 1
14 8762 1 1 40 CYS C C 11.652 16.166 -2.184 1.00 . A A . 40 CYS C 1 1
14 8763 1 1 40 CYS CA C 12.555 15.279 -3.034 1.00 . A A . 40 CYS CA 1 1
14 8764 1 1 40 CYS CB C 11.841 14.899 -4.332 1.00 . A A . 40 CYS CB 1 1
14 8765 1 1 40 CYS H H 12.931 13.214 -2.760 1.00 . A A . 40 CYS H 1 1
14 8766 1 1 40 CYS HA H 13.454 15.826 -3.274 1.00 . A A . 40 CYS HA 1 1
14 8767 1 1 40 CYS HB2 H 11.020 14.235 -4.102 1.00 . A A . 40 CYS HB2 1 1
14 8768 1 1 40 CYS HB3 H 11.452 15.794 -4.795 1.00 . A A . 40 CYS HB3 1 1
14 8769 1 1 40 CYS HG H 14.106 13.944 -5.010 1.00 . A A . 40 CYS HG 1 1
14 8770 1 1 40 CYS N N 12.945 14.079 -2.301 1.00 . A A . 40 CYS N 1 1
14 8771 1 1 40 CYS O O 11.948 17.341 -1.963 1.00 . A A . 40 CYS O 1 1
14 8772 1 1 40 CYS SG S 12.898 14.066 -5.539 1.00 . A A . 40 CYS SG 1 1
14 8773 1 1 41 SER C C 10.300 16.989 0.300 1.00 . A A . 41 SER C 1 1
14 8774 1 1 41 SER CA C 9.598 16.338 -0.888 1.00 . A A . 41 SER CA 1 1
14 8775 1 1 41 SER CB C 8.488 15.410 -0.392 1.00 . A A . 41 SER CB 1 1
14 8776 1 1 41 SER H H 10.368 14.657 -1.920 1.00 . A A . 41 SER H 1 1
14 8777 1 1 41 SER HA H 9.162 17.112 -1.501 1.00 . A A . 41 SER HA 1 1
14 8778 1 1 41 SER HB2 H 7.856 15.133 -1.222 1.00 . A A . 41 SER HB2 1 1
14 8779 1 1 41 SER HB3 H 8.929 14.521 0.036 1.00 . A A . 41 SER HB3 1 1
14 8780 1 1 41 SER HG H 6.774 15.800 0.473 1.00 . A A . 41 SER HG 1 1
14 8781 1 1 41 SER N N 10.548 15.597 -1.709 1.00 . A A . 41 SER N 1 1
14 8782 1 1 41 SER O O 10.141 18.183 0.552 1.00 . A A . 41 SER O 1 1
14 8783 1 1 41 SER OG O 7.693 16.046 0.594 1.00 . A A . 41 SER OG 1 1
14 8784 1 1 42 GLY C C 11.201 16.232 3.492 1.00 . A A . 42 GLY C 1 1
14 8785 1 1 42 GLY CA C 11.794 16.710 2.181 1.00 . A A . 42 GLY CA 1 1
14 8786 1 1 42 GLY H H 11.168 15.250 0.781 1.00 . A A . 42 GLY H 1 1
14 8787 1 1 42 GLY HA2 H 12.823 16.389 2.126 1.00 . A A . 42 GLY HA2 1 1
14 8788 1 1 42 GLY HA3 H 11.761 17.789 2.157 1.00 . A A . 42 GLY HA3 1 1
14 8789 1 1 42 GLY N N 11.079 16.194 1.028 1.00 . A A . 42 GLY N 1 1
14 8790 1 1 42 GLY O O 9.991 16.044 3.619 1.00 . A A . 42 GLY O 1 1
14 8791 1 1 43 PRO C C 10.859 16.626 6.585 1.00 . A A . 43 PRO C 1 1
14 8792 1 1 43 PRO CA C 11.643 15.564 5.822 1.00 . A A . 43 PRO CA 1 1
14 8793 1 1 43 PRO CB C 12.966 15.264 6.531 1.00 . A A . 43 PRO CB 1 1
14 8794 1 1 43 PRO CD C 13.522 16.230 4.416 1.00 . A A . 43 PRO CD 1 1
14 8795 1 1 43 PRO CG C 13.967 16.132 5.850 1.00 . A A . 43 PRO CG 1 1
14 8796 1 1 43 PRO HA H 11.055 14.660 5.758 1.00 . A A . 43 PRO HA 1 1
14 8797 1 1 43 PRO HB2 H 12.879 15.510 7.581 1.00 . A A . 43 PRO HB2 1 1
14 8798 1 1 43 PRO HB3 H 13.210 14.218 6.420 1.00 . A A . 43 PRO HB3 1 1
14 8799 1 1 43 PRO HD2 H 13.753 17.205 4.015 1.00 . A A . 43 PRO HD2 1 1
14 8800 1 1 43 PRO HD3 H 13.986 15.456 3.823 1.00 . A A . 43 PRO HD3 1 1
14 8801 1 1 43 PRO HG2 H 13.977 17.110 6.307 1.00 . A A . 43 PRO HG2 1 1
14 8802 1 1 43 PRO HG3 H 14.946 15.679 5.907 1.00 . A A . 43 PRO HG3 1 1
14 8803 1 1 43 PRO N N 12.066 16.026 4.497 1.00 . A A . 43 PRO N 1 1
14 8804 1 1 43 PRO O O 9.770 16.362 7.094 1.00 . A A . 43 PRO O 1 1
14 8805 1 1 44 SER C C 10.669 18.637 8.854 1.00 . A A . 44 SER C 1 1
14 8806 1 1 44 SER CA C 10.773 18.932 7.361 1.00 . A A . 44 SER CA 1 1
14 8807 1 1 44 SER CB C 9.381 19.188 6.782 1.00 . A A . 44 SER CB 1 1
14 8808 1 1 44 SER H H 12.289 17.979 6.231 1.00 . A A . 44 SER H 1 1
14 8809 1 1 44 SER HA H 11.380 19.814 7.222 1.00 . A A . 44 SER HA 1 1
14 8810 1 1 44 SER HB2 H 9.464 19.385 5.724 1.00 . A A . 44 SER HB2 1 1
14 8811 1 1 44 SER HB3 H 8.763 18.315 6.938 1.00 . A A . 44 SER HB3 1 1
14 8812 1 1 44 SER HG H 9.392 21.026 7.458 1.00 . A A . 44 SER HG 1 1
14 8813 1 1 44 SER N N 11.419 17.830 6.658 1.00 . A A . 44 SER N 1 1
14 8814 1 1 44 SER O O 9.664 18.952 9.492 1.00 . A A . 44 SER O 1 1
14 8815 1 1 44 SER OG O 8.765 20.301 7.407 1.00 . A A . 44 SER OG 1 1
14 8816 1 1 45 SER C C 11.130 18.804 11.663 1.00 . A A . 45 SER C 1 1
14 8817 1 1 45 SER CA C 11.740 17.686 10.823 1.00 . A A . 45 SER CA 1 1
14 8818 1 1 45 SER CB C 13.176 17.417 11.278 1.00 . A A . 45 SER CB 1 1
14 8819 1 1 45 SER H H 12.486 17.802 8.845 1.00 . A A . 45 SER H 1 1
14 8820 1 1 45 SER HA H 11.154 16.789 10.958 1.00 . A A . 45 SER HA 1 1
14 8821 1 1 45 SER HB2 H 13.160 16.930 12.242 1.00 . A A . 45 SER HB2 1 1
14 8822 1 1 45 SER HB3 H 13.664 16.775 10.559 1.00 . A A . 45 SER HB3 1 1
14 8823 1 1 45 SER HG H 13.449 19.228 11.973 1.00 . A A . 45 SER HG 1 1
14 8824 1 1 45 SER N N 11.714 18.028 9.406 1.00 . A A . 45 SER N 1 1
14 8825 1 1 45 SER O O 11.302 19.985 11.364 1.00 . A A . 45 SER O 1 1
14 8826 1 1 45 SER OG O 13.911 18.623 11.388 1.00 . A A . 45 SER OG 1 1
14 8827 1 1 46 GLY C C 8.641 18.819 14.385 1.00 . A A . 46 GLY C 1 1
14 8828 1 1 46 GLY CA C 9.789 19.402 13.584 1.00 . A A . 46 GLY CA 1 1
14 8829 1 1 46 GLY H H 10.311 17.465 12.906 1.00 . A A . 46 GLY H 1 1
14 8830 1 1 46 GLY HA2 H 10.531 19.788 14.267 1.00 . A A . 46 GLY HA2 1 1
14 8831 1 1 46 GLY HA3 H 9.414 20.214 12.978 1.00 . A A . 46 GLY HA3 1 1
14 8832 1 1 46 GLY N N 10.415 18.421 12.716 1.00 . A A . 46 GLY N 1 1
14 8833 1 1 46 GLY O O 8.044 17.837 13.947 1.00 . A A . 46 GLY O 1 1
14 8834 2 2 1 ZN ZN ZN 2.325 -1.458 5.183 1.00 . B A . 181 ZN ZN 1 1
15 8835 1 1 1 GLY C C -24.333 -4.373 -17.467 1.00 . A A . 1 GLY C 1 1
15 8836 1 1 1 GLY CA C -23.053 -4.490 -18.271 1.00 . A A . 1 GLY CA 1 1
15 8837 1 1 1 GLY H1 H -22.086 -6.189 -17.459 1.00 . A A . 1 GLY H1 1 1
15 8838 1 1 1 GLY HA2 H -22.316 -3.819 -17.855 1.00 . A A . 1 GLY HA2 1 1
15 8839 1 1 1 GLY HA3 H -23.255 -4.198 -19.291 1.00 . A A . 1 GLY HA3 1 1
15 8840 1 1 1 GLY N N -22.516 -5.838 -18.267 1.00 . A A . 1 GLY N 1 1
15 8841 1 1 1 GLY O O -24.299 -4.069 -16.274 1.00 . A A . 1 GLY O 1 1
15 8842 1 1 2 SER C C -26.852 -5.529 -16.310 1.00 . A A . 2 SER C 1 1
15 8843 1 1 2 SER CA C -26.762 -4.530 -17.459 1.00 . A A . 2 SER CA 1 1
15 8844 1 1 2 SER CB C -27.887 -4.787 -18.463 1.00 . A A . 2 SER CB 1 1
15 8845 1 1 2 SER H H -25.426 -4.853 -19.070 1.00 . A A . 2 SER H 1 1
15 8846 1 1 2 SER HA H -26.867 -3.532 -17.062 1.00 . A A . 2 SER HA 1 1
15 8847 1 1 2 SER HB2 H -27.585 -4.433 -19.437 1.00 . A A . 2 SER HB2 1 1
15 8848 1 1 2 SER HB3 H -28.087 -5.848 -18.512 1.00 . A A . 2 SER HB3 1 1
15 8849 1 1 2 SER HG H -29.717 -4.169 -18.793 1.00 . A A . 2 SER HG 1 1
15 8850 1 1 2 SER N N -25.465 -4.615 -18.120 1.00 . A A . 2 SER N 1 1
15 8851 1 1 2 SER O O -27.215 -5.172 -15.189 1.00 . A A . 2 SER O 1 1
15 8852 1 1 2 SER OG O -29.075 -4.115 -18.081 1.00 . A A . 2 SER OG 1 1
15 8853 1 1 3 SER C C -25.240 -8.588 -15.527 1.00 . A A . 3 SER C 1 1
15 8854 1 1 3 SER CA C -26.566 -7.837 -15.590 1.00 . A A . 3 SER CA 1 1
15 8855 1 1 3 SER CB C -27.705 -8.813 -15.894 1.00 . A A . 3 SER CB 1 1
15 8856 1 1 3 SER H H -26.238 -7.006 -17.509 1.00 . A A . 3 SER H 1 1
15 8857 1 1 3 SER HA H -26.749 -7.372 -14.632 1.00 . A A . 3 SER HA 1 1
15 8858 1 1 3 SER HB2 H -27.630 -9.140 -16.919 1.00 . A A . 3 SER HB2 1 1
15 8859 1 1 3 SER HB3 H -27.628 -9.667 -15.236 1.00 . A A . 3 SER HB3 1 1
15 8860 1 1 3 SER HG H -29.647 -8.724 -16.130 1.00 . A A . 3 SER HG 1 1
15 8861 1 1 3 SER N N -26.519 -6.784 -16.597 1.00 . A A . 3 SER N 1 1
15 8862 1 1 3 SER O O -24.487 -8.623 -16.499 1.00 . A A . 3 SER O 1 1
15 8863 1 1 3 SER OG O -28.967 -8.199 -15.701 1.00 . A A . 3 SER OG 1 1
15 8864 1 1 4 GLY C C -22.554 -9.037 -13.856 1.00 . A A . 4 GLY C 1 1
15 8865 1 1 4 GLY CA C -23.726 -9.933 -14.205 1.00 . A A . 4 GLY CA 1 1
15 8866 1 1 4 GLY H H -25.600 -9.128 -13.633 1.00 . A A . 4 GLY H 1 1
15 8867 1 1 4 GLY HA2 H -23.860 -10.657 -13.416 1.00 . A A . 4 GLY HA2 1 1
15 8868 1 1 4 GLY HA3 H -23.504 -10.454 -15.125 1.00 . A A . 4 GLY HA3 1 1
15 8869 1 1 4 GLY N N -24.961 -9.190 -14.374 1.00 . A A . 4 GLY N 1 1
15 8870 1 1 4 GLY O O -22.015 -8.345 -14.718 1.00 . A A . 4 GLY O 1 1
15 8871 1 1 5 SER C C -19.909 -9.098 -11.601 1.00 . A A . 5 SER C 1 1
15 8872 1 1 5 SER CA C -21.048 -8.227 -12.123 1.00 . A A . 5 SER CA 1 1
15 8873 1 1 5 SER CB C -21.516 -7.269 -11.027 1.00 . A A . 5 SER CB 1 1
15 8874 1 1 5 SER H H -22.631 -9.622 -11.945 1.00 . A A . 5 SER H 1 1
15 8875 1 1 5 SER HA H -20.689 -7.652 -12.963 1.00 . A A . 5 SER HA 1 1
15 8876 1 1 5 SER HB2 H -22.533 -6.968 -11.225 1.00 . A A . 5 SER HB2 1 1
15 8877 1 1 5 SER HB3 H -21.469 -7.770 -10.070 1.00 . A A . 5 SER HB3 1 1
15 8878 1 1 5 SER HG H -19.981 -6.253 -10.356 1.00 . A A . 5 SER HG 1 1
15 8879 1 1 5 SER N N -22.160 -9.049 -12.586 1.00 . A A . 5 SER N 1 1
15 8880 1 1 5 SER O O -19.789 -9.326 -10.398 1.00 . A A . 5 SER O 1 1
15 8881 1 1 5 SER OG O -20.699 -6.112 -10.977 1.00 . A A . 5 SER OG 1 1
15 8882 1 1 6 SER C C -16.656 -9.625 -12.093 1.00 . A A . 6 SER C 1 1
15 8883 1 1 6 SER CA C -17.949 -10.433 -12.150 1.00 . A A . 6 SER CA 1 1
15 8884 1 1 6 SER CB C -17.803 -11.581 -13.150 1.00 . A A . 6 SER CB 1 1
15 8885 1 1 6 SER H H -19.225 -9.366 -13.461 1.00 . A A . 6 SER H 1 1
15 8886 1 1 6 SER HA H -18.147 -10.842 -11.171 1.00 . A A . 6 SER HA 1 1
15 8887 1 1 6 SER HB2 H -17.622 -11.177 -14.135 1.00 . A A . 6 SER HB2 1 1
15 8888 1 1 6 SER HB3 H -16.970 -12.205 -12.858 1.00 . A A . 6 SER HB3 1 1
15 8889 1 1 6 SER HG H -19.439 -12.305 -12.353 1.00 . A A . 6 SER HG 1 1
15 8890 1 1 6 SER N N -19.076 -9.583 -12.516 1.00 . A A . 6 SER N 1 1
15 8891 1 1 6 SER O O -16.428 -8.738 -12.915 1.00 . A A . 6 SER O 1 1
15 8892 1 1 6 SER OG O -18.976 -12.375 -13.191 1.00 . A A . 6 SER OG 1 1
15 8893 1 1 7 GLY C C -13.660 -9.855 -9.911 1.00 . A A . 7 GLY C 1 1
15 8894 1 1 7 GLY CA C -14.551 -9.234 -10.969 1.00 . A A . 7 GLY CA 1 1
15 8895 1 1 7 GLY H H -16.046 -10.656 -10.489 1.00 . A A . 7 GLY H 1 1
15 8896 1 1 7 GLY HA2 H -14.032 -9.246 -11.915 1.00 . A A . 7 GLY HA2 1 1
15 8897 1 1 7 GLY HA3 H -14.755 -8.210 -10.694 1.00 . A A . 7 GLY HA3 1 1
15 8898 1 1 7 GLY N N -15.811 -9.939 -11.116 1.00 . A A . 7 GLY N 1 1
15 8899 1 1 7 GLY O O -14.139 -10.546 -9.013 1.00 . A A . 7 GLY O 1 1
15 8900 1 1 8 SER C C -11.103 -9.151 -7.956 1.00 . A A . 8 SER C 1 1
15 8901 1 1 8 SER CA C -11.396 -10.154 -9.068 1.00 . A A . 8 SER CA 1 1
15 8902 1 1 8 SER CB C -10.098 -10.533 -9.783 1.00 . A A . 8 SER CB 1 1
15 8903 1 1 8 SER H H -12.036 -9.051 -10.758 1.00 . A A . 8 SER H 1 1
15 8904 1 1 8 SER HA H -11.829 -11.042 -8.630 1.00 . A A . 8 SER HA 1 1
15 8905 1 1 8 SER HB2 H -10.293 -11.336 -10.477 1.00 . A A . 8 SER HB2 1 1
15 8906 1 1 8 SER HB3 H -9.723 -9.675 -10.322 1.00 . A A . 8 SER HB3 1 1
15 8907 1 1 8 SER HG H -8.474 -11.519 -9.306 1.00 . A A . 8 SER HG 1 1
15 8908 1 1 8 SER N N -12.358 -9.610 -10.019 1.00 . A A . 8 SER N 1 1
15 8909 1 1 8 SER O O -11.233 -7.942 -8.146 1.00 . A A . 8 SER O 1 1
15 8910 1 1 8 SER OG O -9.112 -10.959 -8.858 1.00 . A A . 8 SER OG 1 1
15 8911 1 1 9 GLY C C -11.060 -9.265 -4.386 1.00 . A A . 9 GLY C 1 1
15 8912 1 1 9 GLY CA C -10.402 -8.798 -5.669 1.00 . A A . 9 GLY CA 1 1
15 8913 1 1 9 GLY H H -10.622 -10.634 -6.701 1.00 . A A . 9 GLY H 1 1
15 8914 1 1 9 GLY HA2 H -9.333 -8.776 -5.526 1.00 . A A . 9 GLY HA2 1 1
15 8915 1 1 9 GLY HA3 H -10.746 -7.799 -5.894 1.00 . A A . 9 GLY HA3 1 1
15 8916 1 1 9 GLY N N -10.707 -9.662 -6.795 1.00 . A A . 9 GLY N 1 1
15 8917 1 1 9 GLY O O -12.285 -9.342 -4.302 1.00 . A A . 9 GLY O 1 1
15 8918 1 1 10 GLU C C -11.654 -8.987 -1.459 1.00 . A A . 10 GLU C 1 1
15 8919 1 1 10 GLU CA C -10.755 -10.041 -2.099 1.00 . A A . 10 GLU CA 1 1
15 8920 1 1 10 GLU CB C -9.598 -10.381 -1.158 1.00 . A A . 10 GLU CB 1 1
15 8921 1 1 10 GLU CD C -8.812 -11.868 0.727 1.00 . A A . 10 GLU CD 1 1
15 8922 1 1 10 GLU CG C -10.004 -11.264 0.011 1.00 . A A . 10 GLU CG 1 1
15 8923 1 1 10 GLU H H -9.276 -9.495 -3.512 1.00 . A A . 10 GLU H 1 1
15 8924 1 1 10 GLU HA H -11.337 -10.932 -2.276 1.00 . A A . 10 GLU HA 1 1
15 8925 1 1 10 GLU HB2 H -8.831 -10.893 -1.720 1.00 . A A . 10 GLU HB2 1 1
15 8926 1 1 10 GLU HB3 H -9.190 -9.463 -0.762 1.00 . A A . 10 GLU HB3 1 1
15 8927 1 1 10 GLU HG2 H -10.565 -10.670 0.716 1.00 . A A . 10 GLU HG2 1 1
15 8928 1 1 10 GLU HG3 H -10.627 -12.065 -0.360 1.00 . A A . 10 GLU HG3 1 1
15 8929 1 1 10 GLU N N -10.244 -9.577 -3.384 1.00 . A A . 10 GLU N 1 1
15 8930 1 1 10 GLU O O -11.688 -7.836 -1.895 1.00 . A A . 10 GLU O 1 1
15 8931 1 1 10 GLU OE1 O -7.754 -11.206 0.778 1.00 . A A . 10 GLU OE1 1 1
15 8932 1 1 10 GLU OE2 O -8.936 -13.001 1.236 1.00 . A A . 10 GLU OE2 1 1
15 8933 1 1 11 LYS C C -12.492 -7.427 1.056 1.00 . A A . 11 LYS C 1 1
15 8934 1 1 11 LYS CA C -13.278 -8.480 0.282 1.00 . A A . 11 LYS CA 1 1
15 8935 1 1 11 LYS CB C -14.182 -9.262 1.238 1.00 . A A . 11 LYS CB 1 1
15 8936 1 1 11 LYS CD C -15.567 -11.350 1.427 1.00 . A A . 11 LYS CD 1 1
15 8937 1 1 11 LYS CE C -16.473 -12.326 0.693 1.00 . A A . 11 LYS CE 1 1
15 8938 1 1 11 LYS CG C -15.152 -10.194 0.532 1.00 . A A . 11 LYS CG 1 1
15 8939 1 1 11 LYS H H -12.309 -10.319 -0.120 1.00 . A A . 11 LYS H 1 1
15 8940 1 1 11 LYS HA H -13.892 -7.984 -0.455 1.00 . A A . 11 LYS HA 1 1
15 8941 1 1 11 LYS HB2 H -13.563 -9.853 1.897 1.00 . A A . 11 LYS HB2 1 1
15 8942 1 1 11 LYS HB3 H -14.754 -8.561 1.828 1.00 . A A . 11 LYS HB3 1 1
15 8943 1 1 11 LYS HD2 H -14.682 -11.875 1.755 1.00 . A A . 11 LYS HD2 1 1
15 8944 1 1 11 LYS HD3 H -16.094 -10.958 2.285 1.00 . A A . 11 LYS HD3 1 1
15 8945 1 1 11 LYS HE2 H -16.930 -12.985 1.415 1.00 . A A . 11 LYS HE2 1 1
15 8946 1 1 11 LYS HE3 H -17.241 -11.767 0.179 1.00 . A A . 11 LYS HE3 1 1
15 8947 1 1 11 LYS HG2 H -16.033 -9.636 0.252 1.00 . A A . 11 LYS HG2 1 1
15 8948 1 1 11 LYS HG3 H -14.677 -10.589 -0.354 1.00 . A A . 11 LYS HG3 1 1
15 8949 1 1 11 LYS HZ1 H -16.097 -14.111 -0.326 1.00 . A A . 11 LYS HZ1 1 1
15 8950 1 1 11 LYS HZ2 H -14.714 -13.179 -0.042 1.00 . A A . 11 LYS HZ2 1 1
15 8951 1 1 11 LYS HZ3 H -15.808 -12.722 -1.247 1.00 . A A . 11 LYS HZ3 1 1
15 8952 1 1 11 LYS N N -12.380 -9.388 -0.421 1.00 . A A . 11 LYS N 1 1
15 8953 1 1 11 LYS NZ N -15.720 -13.142 -0.300 1.00 . A A . 11 LYS NZ 1 1
15 8954 1 1 11 LYS O O -13.071 -6.518 1.650 1.00 . A A . 11 LYS O 1 1
15 8955 1 1 12 SER C C -8.879 -6.681 1.206 1.00 . A A . 12 SER C 1 1
15 8956 1 1 12 SER CA C -10.303 -6.618 1.749 1.00 . A A . 12 SER CA 1 1
15 8957 1 1 12 SER CB C -10.303 -6.917 3.249 1.00 . A A . 12 SER CB 1 1
15 8958 1 1 12 SER H H -10.766 -8.303 0.554 1.00 . A A . 12 SER H 1 1
15 8959 1 1 12 SER HA H -10.693 -5.623 1.588 1.00 . A A . 12 SER HA 1 1
15 8960 1 1 12 SER HB2 H -10.375 -7.983 3.401 1.00 . A A . 12 SER HB2 1 1
15 8961 1 1 12 SER HB3 H -9.385 -6.551 3.686 1.00 . A A . 12 SER HB3 1 1
15 8962 1 1 12 SER HG H -11.392 -6.515 4.827 1.00 . A A . 12 SER HG 1 1
15 8963 1 1 12 SER N N -11.169 -7.557 1.045 1.00 . A A . 12 SER N 1 1
15 8964 1 1 12 SER O O -8.382 -7.752 0.857 1.00 . A A . 12 SER O 1 1
15 8965 1 1 12 SER OG O -11.398 -6.289 3.894 1.00 . A A . 12 SER OG 1 1
15 8966 1 1 13 HIS C C -5.854 -5.657 1.769 1.00 . A A . 13 HIS C 1 1
15 8967 1 1 13 HIS CA C -6.857 -5.448 0.639 1.00 . A A . 13 HIS CA 1 1
15 8968 1 1 13 HIS CB C -6.613 -4.096 -0.032 1.00 . A A . 13 HIS CB 1 1
15 8969 1 1 13 HIS CD2 C -8.751 -3.250 -1.231 1.00 . A A . 13 HIS CD2 1 1
15 8970 1 1 13 HIS CE1 C -8.210 -3.805 -3.282 1.00 . A A . 13 HIS CE1 1 1
15 8971 1 1 13 HIS CG C -7.527 -3.827 -1.187 1.00 . A A . 13 HIS CG 1 1
15 8972 1 1 13 HIS H H -8.675 -4.705 1.432 1.00 . A A . 13 HIS H 1 1
15 8973 1 1 13 HIS HA H -6.726 -6.232 -0.091 1.00 . A A . 13 HIS HA 1 1
15 8974 1 1 13 HIS HB2 H -6.756 -3.310 0.694 1.00 . A A . 13 HIS HB2 1 1
15 8975 1 1 13 HIS HB3 H -5.596 -4.062 -0.398 1.00 . A A . 13 HIS HB3 1 1
15 8976 1 1 13 HIS HD1 H -6.392 -4.600 -2.784 1.00 . A A . 13 HIS HD1 1 1
15 8977 1 1 13 HIS HD2 H -9.309 -2.862 -0.390 1.00 . A A . 13 HIS HD2 1 1
15 8978 1 1 13 HIS HE1 H -8.245 -3.943 -4.352 1.00 . A A . 13 HIS HE1 1 1
15 8979 1 1 13 HIS N N -8.226 -5.525 1.138 1.00 . A A . 13 HIS N 1 1
15 8980 1 1 13 HIS ND1 N -7.217 -4.164 -2.488 1.00 . A A . 13 HIS ND1 1 1
15 8981 1 1 13 HIS NE2 N -9.153 -3.248 -2.544 1.00 . A A . 13 HIS NE2 1 1
15 8982 1 1 13 HIS O O -6.157 -5.411 2.937 1.00 . A A . 13 HIS O 1 1
15 8983 1 1 14 THR C C -2.280 -5.767 1.944 1.00 . A A . 14 THR C 1 1
15 8984 1 1 14 THR CA C -3.610 -6.358 2.398 1.00 . A A . 14 THR CA 1 1
15 8985 1 1 14 THR CB C -3.426 -7.865 2.660 1.00 . A A . 14 THR CB 1 1
15 8986 1 1 14 THR CG2 C -2.314 -8.107 3.670 1.00 . A A . 14 THR CG2 1 1
15 8987 1 1 14 THR H H -4.476 -6.291 0.468 1.00 . A A . 14 THR H 1 1
15 8988 1 1 14 THR HA H -3.905 -5.886 3.324 1.00 . A A . 14 THR HA 1 1
15 8989 1 1 14 THR HB H -3.159 -8.347 1.731 1.00 . A A . 14 THR HB 1 1
15 8990 1 1 14 THR HG1 H -4.640 -9.380 3.003 1.00 . A A . 14 THR HG1 1 1
15 8991 1 1 14 THR HG21 H -1.559 -7.343 3.563 1.00 . A A . 14 THR HG21 1 1
15 8992 1 1 14 THR HG22 H -1.872 -9.076 3.494 1.00 . A A . 14 THR HG22 1 1
15 8993 1 1 14 THR HG23 H -2.722 -8.073 4.669 1.00 . A A . 14 THR HG23 1 1
15 8994 1 1 14 THR N N -4.657 -6.114 1.414 1.00 . A A . 14 THR N 1 1
15 8995 1 1 14 THR O O -1.866 -5.950 0.799 1.00 . A A . 14 THR O 1 1
15 8996 1 1 14 THR OG1 O -4.649 -8.431 3.145 1.00 . A A . 14 THR OG1 1 1
15 8997 1 1 15 CYS C C 0.786 -5.480 2.528 1.00 . A A . 15 CYS C 1 1
15 8998 1 1 15 CYS CA C -0.330 -4.439 2.542 1.00 . A A . 15 CYS CA 1 1
15 8999 1 1 15 CYS CB C -0.009 -3.346 3.564 1.00 . A A . 15 CYS CB 1 1
15 9000 1 1 15 CYS H H -1.995 -4.947 3.746 1.00 . A A . 15 CYS H 1 1
15 9001 1 1 15 CYS HA H -0.402 -3.993 1.562 1.00 . A A . 15 CYS HA 1 1
15 9002 1 1 15 CYS HB2 H -0.887 -2.734 3.712 1.00 . A A . 15 CYS HB2 1 1
15 9003 1 1 15 CYS HB3 H 0.263 -3.809 4.501 1.00 . A A . 15 CYS HB3 1 1
15 9004 1 1 15 CYS N N -1.614 -5.058 2.849 1.00 . A A . 15 CYS N 1 1
15 9005 1 1 15 CYS O O 1.118 -6.064 3.560 1.00 . A A . 15 CYS O 1 1
15 9006 1 1 15 CYS SG S 1.355 -2.245 3.071 1.00 . A A . 15 CYS SG 1 1
15 9007 1 1 16 ASP C C 3.722 -6.166 1.853 1.00 . A A . 16 ASP C 1 1
15 9008 1 1 16 ASP CA C 2.440 -6.676 1.202 1.00 . A A . 16 ASP CA 1 1
15 9009 1 1 16 ASP CB C 2.687 -6.972 -0.278 1.00 . A A . 16 ASP CB 1 1
15 9010 1 1 16 ASP CG C 1.410 -6.949 -1.094 1.00 . A A . 16 ASP CG 1 1
15 9011 1 1 16 ASP H H 1.052 -5.210 0.565 1.00 . A A . 16 ASP H 1 1
15 9012 1 1 16 ASP HA H 2.139 -7.587 1.697 1.00 . A A . 16 ASP HA 1 1
15 9013 1 1 16 ASP HB2 H 3.362 -6.230 -0.679 1.00 . A A . 16 ASP HB2 1 1
15 9014 1 1 16 ASP HB3 H 3.136 -7.950 -0.372 1.00 . A A . 16 ASP HB3 1 1
15 9015 1 1 16 ASP N N 1.361 -5.707 1.352 1.00 . A A . 16 ASP N 1 1
15 9016 1 1 16 ASP O O 4.658 -6.930 2.084 1.00 . A A . 16 ASP O 1 1
15 9017 1 1 16 ASP OD1 O 0.581 -7.867 -0.925 1.00 . A A . 16 ASP OD1 1 1
15 9018 1 1 16 ASP OD2 O 1.239 -6.012 -1.902 1.00 . A A . 16 ASP OD2 1 1
15 9019 1 1 17 GLU C C 5.058 -4.692 4.221 1.00 . A A . 17 GLU C 1 1
15 9020 1 1 17 GLU CA C 4.926 -4.257 2.765 1.00 . A A . 17 GLU CA 1 1
15 9021 1 1 17 GLU CB C 4.835 -2.732 2.683 1.00 . A A . 17 GLU CB 1 1
15 9022 1 1 17 GLU CD C 5.819 -2.113 0.440 1.00 . A A . 17 GLU CD 1 1
15 9023 1 1 17 GLU CG C 4.561 -2.213 1.281 1.00 . A A . 17 GLU CG 1 1
15 9024 1 1 17 GLU H H 2.979 -4.311 1.934 1.00 . A A . 17 GLU H 1 1
15 9025 1 1 17 GLU HA H 5.800 -4.586 2.223 1.00 . A A . 17 GLU HA 1 1
15 9026 1 1 17 GLU HB2 H 4.039 -2.395 3.331 1.00 . A A . 17 GLU HB2 1 1
15 9027 1 1 17 GLU HB3 H 5.768 -2.309 3.025 1.00 . A A . 17 GLU HB3 1 1
15 9028 1 1 17 GLU HG2 H 3.871 -2.883 0.791 1.00 . A A . 17 GLU HG2 1 1
15 9029 1 1 17 GLU HG3 H 4.117 -1.231 1.355 1.00 . A A . 17 GLU HG3 1 1
15 9030 1 1 17 GLU N N 3.757 -4.869 2.143 1.00 . A A . 17 GLU N 1 1
15 9031 1 1 17 GLU O O 6.147 -5.037 4.682 1.00 . A A . 17 GLU O 1 1
15 9032 1 1 17 GLU OE1 O 6.851 -1.649 0.970 1.00 . A A . 17 GLU OE1 1 1
15 9033 1 1 17 GLU OE2 O 5.772 -2.499 -0.746 1.00 . A A . 17 GLU OE2 1 1
15 9034 1 1 18 CYS C C 2.935 -6.196 6.588 1.00 . A A . 18 CYS C 1 1
15 9035 1 1 18 CYS CA C 3.931 -5.065 6.346 1.00 . A A . 18 CYS CA 1 1
15 9036 1 1 18 CYS CB C 3.580 -3.865 7.228 1.00 . A A . 18 CYS CB 1 1
15 9037 1 1 18 CYS H H 3.104 -4.390 4.518 1.00 . A A . 18 CYS H 1 1
15 9038 1 1 18 CYS HA H 4.920 -5.412 6.602 1.00 . A A . 18 CYS HA 1 1
15 9039 1 1 18 CYS HB2 H 3.538 -4.187 8.259 1.00 . A A . 18 CYS HB2 1 1
15 9040 1 1 18 CYS HB3 H 4.348 -3.113 7.122 1.00 . A A . 18 CYS HB3 1 1
15 9041 1 1 18 CYS N N 3.942 -4.674 4.942 1.00 . A A . 18 CYS N 1 1
15 9042 1 1 18 CYS O O 3.198 -7.113 7.365 1.00 . A A . 18 CYS O 1 1
15 9043 1 1 18 CYS SG S 1.982 -3.089 6.827 1.00 . A A . 18 CYS SG 1 1
15 9044 1 1 19 GLY C C -0.516 -6.601 6.650 1.00 . A A . 19 GLY C 1 1
15 9045 1 1 19 GLY CA C 0.773 -7.148 6.070 1.00 . A A . 19 GLY CA 1 1
15 9046 1 1 19 GLY H H 1.636 -5.370 5.309 1.00 . A A . 19 GLY H 1 1
15 9047 1 1 19 GLY HA2 H 0.566 -7.582 5.104 1.00 . A A . 19 GLY HA2 1 1
15 9048 1 1 19 GLY HA3 H 1.151 -7.918 6.726 1.00 . A A . 19 GLY HA3 1 1
15 9049 1 1 19 GLY N N 1.791 -6.124 5.915 1.00 . A A . 19 GLY N 1 1
15 9050 1 1 19 GLY O O -1.372 -7.359 7.105 1.00 . A A . 19 GLY O 1 1
15 9051 1 1 20 LYS C C -3.080 -5.003 6.343 1.00 . A A . 20 LYS C 1 1
15 9052 1 1 20 LYS CA C -1.849 -4.630 7.163 1.00 . A A . 20 LYS CA 1 1
15 9053 1 1 20 LYS CB C -1.668 -3.110 7.168 1.00 . A A . 20 LYS CB 1 1
15 9054 1 1 20 LYS CD C -2.037 -2.373 9.541 1.00 . A A . 20 LYS CD 1 1
15 9055 1 1 20 LYS CE C -1.441 -1.607 10.712 1.00 . A A . 20 LYS CE 1 1
15 9056 1 1 20 LYS CG C -1.017 -2.579 8.434 1.00 . A A . 20 LYS CG 1 1
15 9057 1 1 20 LYS H H 0.062 -4.727 6.259 1.00 . A A . 20 LYS H 1 1
15 9058 1 1 20 LYS HA H -1.991 -4.970 8.178 1.00 . A A . 20 LYS HA 1 1
15 9059 1 1 20 LYS HB2 H -1.052 -2.830 6.327 1.00 . A A . 20 LYS HB2 1 1
15 9060 1 1 20 LYS HB3 H -2.637 -2.644 7.064 1.00 . A A . 20 LYS HB3 1 1
15 9061 1 1 20 LYS HD2 H -2.874 -1.814 9.148 1.00 . A A . 20 LYS HD2 1 1
15 9062 1 1 20 LYS HD3 H -2.378 -3.337 9.889 1.00 . A A . 20 LYS HD3 1 1
15 9063 1 1 20 LYS HE2 H -0.850 -2.286 11.306 1.00 . A A . 20 LYS HE2 1 1
15 9064 1 1 20 LYS HE3 H -0.808 -0.821 10.326 1.00 . A A . 20 LYS HE3 1 1
15 9065 1 1 20 LYS HG2 H -0.275 -3.288 8.771 1.00 . A A . 20 LYS HG2 1 1
15 9066 1 1 20 LYS HG3 H -0.541 -1.634 8.214 1.00 . A A . 20 LYS HG3 1 1
15 9067 1 1 20 LYS HZ1 H -2.468 -1.424 12.522 1.00 . A A . 20 LYS HZ1 1 1
15 9068 1 1 20 LYS HZ2 H -3.434 -1.167 11.158 1.00 . A A . 20 LYS HZ2 1 1
15 9069 1 1 20 LYS HZ3 H -2.342 0.024 11.657 1.00 . A A . 20 LYS HZ3 1 1
15 9070 1 1 20 LYS N N -0.655 -5.279 6.635 1.00 . A A . 20 LYS N 1 1
15 9071 1 1 20 LYS NZ N -2.495 -1.001 11.573 1.00 . A A . 20 LYS NZ 1 1
15 9072 1 1 20 LYS O O -3.004 -5.825 5.432 1.00 . A A . 20 LYS O 1 1
15 9073 1 1 21 ASN C C -6.221 -3.364 5.695 1.00 . A A . 21 ASN C 1 1
15 9074 1 1 21 ASN CA C -5.460 -4.658 5.965 1.00 . A A . 21 ASN CA 1 1
15 9075 1 1 21 ASN CB C -6.334 -5.618 6.775 1.00 . A A . 21 ASN CB 1 1
15 9076 1 1 21 ASN CG C -7.267 -6.430 5.898 1.00 . A A . 21 ASN CG 1 1
15 9077 1 1 21 ASN H H -4.211 -3.744 7.409 1.00 . A A . 21 ASN H 1 1
15 9078 1 1 21 ASN HA H -5.213 -5.121 5.021 1.00 . A A . 21 ASN HA 1 1
15 9079 1 1 21 ASN HB2 H -5.699 -6.301 7.320 1.00 . A A . 21 ASN HB2 1 1
15 9080 1 1 21 ASN HB3 H -6.929 -5.050 7.474 1.00 . A A . 21 ASN HB3 1 1
15 9081 1 1 21 ASN HD21 H -5.716 -7.209 4.927 1.00 . A A . 21 ASN HD21 1 1
15 9082 1 1 21 ASN HD22 H -7.275 -7.740 4.403 1.00 . A A . 21 ASN HD22 1 1
15 9083 1 1 21 ASN N N -4.213 -4.391 6.672 1.00 . A A . 21 ASN N 1 1
15 9084 1 1 21 ASN ND2 N -6.695 -7.205 4.984 1.00 . A A . 21 ASN ND2 1 1
15 9085 1 1 21 ASN O O -6.228 -2.451 6.521 1.00 . A A . 21 ASN O 1 1
15 9086 1 1 21 ASN OD1 O -8.488 -6.361 6.041 1.00 . A A . 21 ASN OD1 1 1
15 9087 1 1 22 PHE C C -8.734 -2.471 3.169 1.00 . A A . 22 PHE C 1 1
15 9088 1 1 22 PHE CA C -7.626 -2.109 4.153 1.00 . A A . 22 PHE CA 1 1
15 9089 1 1 22 PHE CB C -6.703 -1.056 3.536 1.00 . A A . 22 PHE CB 1 1
15 9090 1 1 22 PHE CD1 C -5.533 0.230 5.344 1.00 . A A . 22 PHE CD1 1 1
15 9091 1 1 22 PHE CD2 C -4.313 -1.459 4.185 1.00 . A A . 22 PHE CD2 1 1
15 9092 1 1 22 PHE CE1 C -4.420 0.509 6.116 1.00 . A A . 22 PHE CE1 1 1
15 9093 1 1 22 PHE CE2 C -3.197 -1.184 4.953 1.00 . A A . 22 PHE CE2 1 1
15 9094 1 1 22 PHE CG C -5.492 -0.756 4.372 1.00 . A A . 22 PHE CG 1 1
15 9095 1 1 22 PHE CZ C -3.251 -0.199 5.919 1.00 . A A . 22 PHE CZ 1 1
15 9096 1 1 22 PHE H H -6.818 -4.052 3.916 1.00 . A A . 22 PHE H 1 1
15 9097 1 1 22 PHE HA H -8.073 -1.704 5.047 1.00 . A A . 22 PHE HA 1 1
15 9098 1 1 22 PHE HB2 H -6.362 -1.407 2.573 1.00 . A A . 22 PHE HB2 1 1
15 9099 1 1 22 PHE HB3 H -7.254 -0.138 3.405 1.00 . A A . 22 PHE HB3 1 1
15 9100 1 1 22 PHE HD1 H -6.448 0.785 5.499 1.00 . A A . 22 PHE HD1 1 1
15 9101 1 1 22 PHE HD2 H -4.269 -2.229 3.429 1.00 . A A . 22 PHE HD2 1 1
15 9102 1 1 22 PHE HE1 H -4.466 1.281 6.870 1.00 . A A . 22 PHE HE1 1 1
15 9103 1 1 22 PHE HE2 H -2.284 -1.739 4.798 1.00 . A A . 22 PHE HE2 1 1
15 9104 1 1 22 PHE HZ H -2.381 0.017 6.521 1.00 . A A . 22 PHE HZ 1 1
15 9105 1 1 22 PHE N N -6.861 -3.292 4.533 1.00 . A A . 22 PHE N 1 1
15 9106 1 1 22 PHE O O -8.467 -2.835 2.023 1.00 . A A . 22 PHE O 1 1
15 9107 1 1 23 CYS C C -11.057 -1.935 1.460 1.00 . A A . 23 CYS C 1 1
15 9108 1 1 23 CYS CA C -11.128 -2.686 2.785 1.00 . A A . 23 CYS CA 1 1
15 9109 1 1 23 CYS CB C -12.427 -2.341 3.513 1.00 . A A . 23 CYS CB 1 1
15 9110 1 1 23 CYS H H -10.127 -2.074 4.547 1.00 . A A . 23 CYS H 1 1
15 9111 1 1 23 CYS HA H -11.108 -3.747 2.585 1.00 . A A . 23 CYS HA 1 1
15 9112 1 1 23 CYS HB2 H -12.471 -2.896 4.439 1.00 . A A . 23 CYS HB2 1 1
15 9113 1 1 23 CYS HB3 H -12.437 -1.284 3.734 1.00 . A A . 23 CYS HB3 1 1
15 9114 1 1 23 CYS HG H -14.478 -1.578 2.204 1.00 . A A . 23 CYS HG 1 1
15 9115 1 1 23 CYS N N -9.977 -2.369 3.624 1.00 . A A . 23 CYS N 1 1
15 9116 1 1 23 CYS O O -11.329 -2.499 0.400 1.00 . A A . 23 CYS O 1 1
15 9117 1 1 23 CYS SG S -13.924 -2.723 2.573 1.00 . A A . 23 CYS SG 1 1
15 9118 1 1 24 TYR C C -9.132 0.402 -0.047 1.00 . A A . 24 TYR C 1 1
15 9119 1 1 24 TYR CA C -10.591 0.171 0.333 1.00 . A A . 24 TYR CA 1 1
15 9120 1 1 24 TYR CB C -11.290 1.513 0.559 1.00 . A A . 24 TYR CB 1 1
15 9121 1 1 24 TYR CD1 C -11.994 1.311 2.976 1.00 . A A . 24 TYR CD1 1 1
15 9122 1 1 24 TYR CD2 C -10.506 3.076 2.381 1.00 . A A . 24 TYR CD2 1 1
15 9123 1 1 24 TYR CE1 C -11.973 1.730 4.292 1.00 . A A . 24 TYR CE1 1 1
15 9124 1 1 24 TYR CE2 C -10.478 3.501 3.695 1.00 . A A . 24 TYR CE2 1 1
15 9125 1 1 24 TYR CG C -11.263 1.975 1.998 1.00 . A A . 24 TYR CG 1 1
15 9126 1 1 24 TYR CZ C -11.214 2.826 4.647 1.00 . A A . 24 TYR CZ 1 1
15 9127 1 1 24 TYR H H -10.489 -0.266 2.402 1.00 . A A . 24 TYR H 1 1
15 9128 1 1 24 TYR HA H -11.084 -0.349 -0.475 1.00 . A A . 24 TYR HA 1 1
15 9129 1 1 24 TYR HB2 H -10.805 2.268 -0.040 1.00 . A A . 24 TYR HB2 1 1
15 9130 1 1 24 TYR HB3 H -12.323 1.429 0.256 1.00 . A A . 24 TYR HB3 1 1
15 9131 1 1 24 TYR HD1 H -12.587 0.453 2.694 1.00 . A A . 24 TYR HD1 1 1
15 9132 1 1 24 TYR HD2 H -9.931 3.603 1.634 1.00 . A A . 24 TYR HD2 1 1
15 9133 1 1 24 TYR HE1 H -12.548 1.201 5.037 1.00 . A A . 24 TYR HE1 1 1
15 9134 1 1 24 TYR HE2 H -9.884 4.359 3.974 1.00 . A A . 24 TYR HE2 1 1
15 9135 1 1 24 TYR HH H -10.993 2.499 6.528 1.00 . A A . 24 TYR HH 1 1
15 9136 1 1 24 TYR N N -10.693 -0.659 1.528 1.00 . A A . 24 TYR N 1 1
15 9137 1 1 24 TYR O O -8.311 0.768 0.794 1.00 . A A . 24 TYR O 1 1
15 9138 1 1 24 TYR OH O -11.189 3.245 5.957 1.00 . A A . 24 TYR OH 1 1
15 9139 1 1 25 ILE C C -6.928 1.755 -1.453 1.00 . A A . 25 ILE C 1 1
15 9140 1 1 25 ILE CA C -7.459 0.371 -1.813 1.00 . A A . 25 ILE CA 1 1
15 9141 1 1 25 ILE CB C -7.384 0.185 -3.340 1.00 . A A . 25 ILE CB 1 1
15 9142 1 1 25 ILE CD1 C -5.503 -1.529 -3.364 1.00 . A A . 25 ILE CD1 1 1
15 9143 1 1 25 ILE CG1 C -5.951 -0.141 -3.766 1.00 . A A . 25 ILE CG1 1 1
15 9144 1 1 25 ILE CG2 C -7.882 1.435 -4.050 1.00 . A A . 25 ILE CG2 1 1
15 9145 1 1 25 ILE H H -9.517 -0.106 -1.942 1.00 . A A . 25 ILE H 1 1
15 9146 1 1 25 ILE HA H -6.831 -0.376 -1.348 1.00 . A A . 25 ILE HA 1 1
15 9147 1 1 25 ILE HB H -8.029 -0.636 -3.612 1.00 . A A . 25 ILE HB 1 1
15 9148 1 1 25 ILE HD11 H -6.368 -2.166 -3.245 1.00 . A A . 25 ILE HD11 1 1
15 9149 1 1 25 ILE HD12 H -4.861 -1.937 -4.131 1.00 . A A . 25 ILE HD12 1 1
15 9150 1 1 25 ILE HD13 H -4.963 -1.478 -2.431 1.00 . A A . 25 ILE HD13 1 1
15 9151 1 1 25 ILE HG12 H -5.875 -0.066 -4.839 1.00 . A A . 25 ILE HG12 1 1
15 9152 1 1 25 ILE HG13 H -5.277 0.571 -3.311 1.00 . A A . 25 ILE HG13 1 1
15 9153 1 1 25 ILE HG21 H -8.760 1.810 -3.546 1.00 . A A . 25 ILE HG21 1 1
15 9154 1 1 25 ILE HG22 H -7.109 2.190 -4.034 1.00 . A A . 25 ILE HG22 1 1
15 9155 1 1 25 ILE HG23 H -8.129 1.194 -5.073 1.00 . A A . 25 ILE HG23 1 1
15 9156 1 1 25 ILE N N -8.818 0.185 -1.320 1.00 . A A . 25 ILE N 1 1
15 9157 1 1 25 ILE O O -5.755 1.912 -1.115 1.00 . A A . 25 ILE O 1 1
15 9158 1 1 26 SER C C -6.674 4.191 0.117 1.00 . A A . 26 SER C 1 1
15 9159 1 1 26 SER CA C -7.419 4.127 -1.212 1.00 . A A . 26 SER CA 1 1
15 9160 1 1 26 SER CB C -8.658 5.023 -1.160 1.00 . A A . 26 SER CB 1 1
15 9161 1 1 26 SER H H -8.722 2.566 -1.804 1.00 . A A . 26 SER H 1 1
15 9162 1 1 26 SER HA H -6.765 4.477 -1.996 1.00 . A A . 26 SER HA 1 1
15 9163 1 1 26 SER HB2 H -8.989 5.235 -2.165 1.00 . A A . 26 SER HB2 1 1
15 9164 1 1 26 SER HB3 H -9.444 4.514 -0.621 1.00 . A A . 26 SER HB3 1 1
15 9165 1 1 26 SER HG H -7.439 6.449 -0.594 1.00 . A A . 26 SER HG 1 1
15 9166 1 1 26 SER N N -7.800 2.755 -1.528 1.00 . A A . 26 SER N 1 1
15 9167 1 1 26 SER O O -5.605 4.793 0.213 1.00 . A A . 26 SER O 1 1
15 9168 1 1 26 SER OG O -8.374 6.248 -0.505 1.00 . A A . 26 SER OG 1 1
15 9169 1 1 27 ALA C C -5.212 3.011 2.406 1.00 . A A . 27 ALA C 1 1
15 9170 1 1 27 ALA CA C -6.637 3.550 2.464 1.00 . A A . 27 ALA CA 1 1
15 9171 1 1 27 ALA CB C -7.478 2.721 3.423 1.00 . A A . 27 ALA CB 1 1
15 9172 1 1 27 ALA H H -8.099 3.104 1.001 1.00 . A A . 27 ALA H 1 1
15 9173 1 1 27 ALA HA H -6.612 4.566 2.833 1.00 . A A . 27 ALA HA 1 1
15 9174 1 1 27 ALA HB1 H -6.884 1.906 3.810 1.00 . A A . 27 ALA HB1 1 1
15 9175 1 1 27 ALA HB2 H -7.811 3.344 4.240 1.00 . A A . 27 ALA HB2 1 1
15 9176 1 1 27 ALA HB3 H -8.336 2.325 2.899 1.00 . A A . 27 ALA HB3 1 1
15 9177 1 1 27 ALA N N -7.247 3.566 1.141 1.00 . A A . 27 ALA N 1 1
15 9178 1 1 27 ALA O O -4.279 3.635 2.913 1.00 . A A . 27 ALA O 1 1
15 9179 1 1 28 LEU C C -2.733 2.187 1.035 1.00 . A A . 28 LEU C 1 1
15 9180 1 1 28 LEU CA C -3.737 1.224 1.660 1.00 . A A . 28 LEU CA 1 1
15 9181 1 1 28 LEU CB C -3.833 -0.049 0.816 1.00 . A A . 28 LEU CB 1 1
15 9182 1 1 28 LEU CD1 C -1.624 -1.098 1.366 1.00 . A A . 28 LEU CD1 1 1
15 9183 1 1 28 LEU CD2 C -2.780 -1.672 -0.778 1.00 . A A . 28 LEU CD2 1 1
15 9184 1 1 28 LEU CG C -2.517 -0.579 0.249 1.00 . A A . 28 LEU CG 1 1
15 9185 1 1 28 LEU H H -5.830 1.398 1.400 1.00 . A A . 28 LEU H 1 1
15 9186 1 1 28 LEU HA H -3.399 0.963 2.652 1.00 . A A . 28 LEU HA 1 1
15 9187 1 1 28 LEU HB2 H -4.263 -0.823 1.433 1.00 . A A . 28 LEU HB2 1 1
15 9188 1 1 28 LEU HB3 H -4.494 0.156 -0.014 1.00 . A A . 28 LEU HB3 1 1
15 9189 1 1 28 LEU HD11 H -2.167 -1.076 2.299 1.00 . A A . 28 LEU HD11 1 1
15 9190 1 1 28 LEU HD12 H -0.747 -0.474 1.444 1.00 . A A . 28 LEU HD12 1 1
15 9191 1 1 28 LEU HD13 H -1.326 -2.113 1.146 1.00 . A A . 28 LEU HD13 1 1
15 9192 1 1 28 LEU HD21 H -2.003 -2.419 -0.714 1.00 . A A . 28 LEU HD21 1 1
15 9193 1 1 28 LEU HD22 H -2.785 -1.241 -1.768 1.00 . A A . 28 LEU HD22 1 1
15 9194 1 1 28 LEU HD23 H -3.738 -2.129 -0.578 1.00 . A A . 28 LEU HD23 1 1
15 9195 1 1 28 LEU HG H -1.994 0.228 -0.247 1.00 . A A . 28 LEU HG 1 1
15 9196 1 1 28 LEU N N -5.050 1.848 1.784 1.00 . A A . 28 LEU N 1 1
15 9197 1 1 28 LEU O O -1.610 2.330 1.520 1.00 . A A . 28 LEU O 1 1
15 9198 1 1 29 ARG C C -1.816 4.898 0.217 1.00 . A A . 29 ARG C 1 1
15 9199 1 1 29 ARG CA C -2.282 3.798 -0.733 1.00 . A A . 29 ARG CA 1 1
15 9200 1 1 29 ARG CB C -3.017 4.415 -1.924 1.00 . A A . 29 ARG CB 1 1
15 9201 1 1 29 ARG CD C -2.702 2.962 -3.950 1.00 . A A . 29 ARG CD 1 1
15 9202 1 1 29 ARG CG C -3.655 3.387 -2.844 1.00 . A A . 29 ARG CG 1 1
15 9203 1 1 29 ARG CZ C -2.452 1.072 -5.503 1.00 . A A . 29 ARG CZ 1 1
15 9204 1 1 29 ARG H H -4.051 2.690 -0.381 1.00 . A A . 29 ARG H 1 1
15 9205 1 1 29 ARG HA H -1.418 3.260 -1.093 1.00 . A A . 29 ARG HA 1 1
15 9206 1 1 29 ARG HB2 H -3.796 5.066 -1.554 1.00 . A A . 29 ARG HB2 1 1
15 9207 1 1 29 ARG HB3 H -2.316 4.997 -2.501 1.00 . A A . 29 ARG HB3 1 1
15 9208 1 1 29 ARG HD2 H -2.835 3.621 -4.795 1.00 . A A . 29 ARG HD2 1 1
15 9209 1 1 29 ARG HD3 H -1.689 3.045 -3.585 1.00 . A A . 29 ARG HD3 1 1
15 9210 1 1 29 ARG HE H -3.494 1.020 -3.802 1.00 . A A . 29 ARG HE 1 1
15 9211 1 1 29 ARG HG2 H -3.927 2.518 -2.264 1.00 . A A . 29 ARG HG2 1 1
15 9212 1 1 29 ARG HG3 H -4.541 3.817 -3.289 1.00 . A A . 29 ARG HG3 1 1
15 9213 1 1 29 ARG HH11 H -1.501 2.765 -6.063 1.00 . A A . 29 ARG HH11 1 1
15 9214 1 1 29 ARG HH12 H -1.333 1.425 -7.148 1.00 . A A . 29 ARG HH12 1 1
15 9215 1 1 29 ARG HH21 H -3.279 -0.751 -5.224 1.00 . A A . 29 ARG HH21 1 1
15 9216 1 1 29 ARG HH22 H -2.345 -0.574 -6.670 1.00 . A A . 29 ARG HH22 1 1
15 9217 1 1 29 ARG N N -3.145 2.847 -0.042 1.00 . A A . 29 ARG N 1 1
15 9218 1 1 29 ARG NE N -2.941 1.587 -4.380 1.00 . A A . 29 ARG NE 1 1
15 9219 1 1 29 ARG NH1 N -1.701 1.815 -6.304 1.00 . A A . 29 ARG NH1 1 1
15 9220 1 1 29 ARG NH2 N -2.714 -0.188 -5.825 1.00 . A A . 29 ARG NH2 1 1
15 9221 1 1 29 ARG O O -0.701 5.405 0.095 1.00 . A A . 29 ARG O 1 1
15 9222 1 1 30 ILE C C -1.380 5.785 3.184 1.00 . A A . 30 ILE C 1 1
15 9223 1 1 30 ILE CA C -2.354 6.301 2.130 1.00 . A A . 30 ILE CA 1 1
15 9224 1 1 30 ILE CB C -3.619 6.830 2.832 1.00 . A A . 30 ILE CB 1 1
15 9225 1 1 30 ILE CD1 C -5.996 7.597 2.340 1.00 . A A . 30 ILE CD1 1 1
15 9226 1 1 30 ILE CG1 C -4.594 7.410 1.805 1.00 . A A . 30 ILE CG1 1 1
15 9227 1 1 30 ILE CG2 C -3.250 7.878 3.870 1.00 . A A . 30 ILE CG2 1 1
15 9228 1 1 30 ILE H H -3.552 4.821 1.206 1.00 . A A . 30 ILE H 1 1
15 9229 1 1 30 ILE HA H -1.892 7.120 1.598 1.00 . A A . 30 ILE HA 1 1
15 9230 1 1 30 ILE HB H -4.093 6.005 3.341 1.00 . A A . 30 ILE HB 1 1
15 9231 1 1 30 ILE HD11 H -6.304 8.622 2.194 1.00 . A A . 30 ILE HD11 1 1
15 9232 1 1 30 ILE HD12 H -6.673 6.941 1.813 1.00 . A A . 30 ILE HD12 1 1
15 9233 1 1 30 ILE HD13 H -6.014 7.363 3.394 1.00 . A A . 30 ILE HD13 1 1
15 9234 1 1 30 ILE HG12 H -4.233 8.373 1.479 1.00 . A A . 30 ILE HG12 1 1
15 9235 1 1 30 ILE HG13 H -4.648 6.745 0.955 1.00 . A A . 30 ILE HG13 1 1
15 9236 1 1 30 ILE HG21 H -4.150 8.285 4.308 1.00 . A A . 30 ILE HG21 1 1
15 9237 1 1 30 ILE HG22 H -2.649 7.423 4.643 1.00 . A A . 30 ILE HG22 1 1
15 9238 1 1 30 ILE HG23 H -2.689 8.671 3.398 1.00 . A A . 30 ILE HG23 1 1
15 9239 1 1 30 ILE N N -2.678 5.262 1.160 1.00 . A A . 30 ILE N 1 1
15 9240 1 1 30 ILE O O -0.472 6.501 3.608 1.00 . A A . 30 ILE O 1 1
15 9241 1 1 31 HIS C C 0.679 3.655 4.033 1.00 . A A . 31 HIS C 1 1
15 9242 1 1 31 HIS CA C -0.710 3.925 4.604 1.00 . A A . 31 HIS CA 1 1
15 9243 1 1 31 HIS CB C -1.328 2.622 5.111 1.00 . A A . 31 HIS CB 1 1
15 9244 1 1 31 HIS CD2 C 0.198 0.526 5.027 1.00 . A A . 31 HIS CD2 1 1
15 9245 1 1 31 HIS CE1 C 1.120 0.722 7.007 1.00 . A A . 31 HIS CE1 1 1
15 9246 1 1 31 HIS CG C -0.318 1.634 5.609 1.00 . A A . 31 HIS CG 1 1
15 9247 1 1 31 HIS H H -2.315 4.019 3.226 1.00 . A A . 31 HIS H 1 1
15 9248 1 1 31 HIS HA H -0.619 4.615 5.429 1.00 . A A . 31 HIS HA 1 1
15 9249 1 1 31 HIS HB2 H -2.003 2.844 5.925 1.00 . A A . 31 HIS HB2 1 1
15 9250 1 1 31 HIS HB3 H -1.881 2.156 4.308 1.00 . A A . 31 HIS HB3 1 1
15 9251 1 1 31 HIS HD1 H 0.112 2.429 7.512 1.00 . A A . 31 HIS HD1 1 1
15 9252 1 1 31 HIS HD2 H -0.045 0.144 4.046 1.00 . A A . 31 HIS HD2 1 1
15 9253 1 1 31 HIS HE1 H 1.729 0.538 7.879 1.00 . A A . 31 HIS HE1 1 1
15 9254 1 1 31 HIS N N -1.574 4.538 3.601 1.00 . A A . 31 HIS N 1 1
15 9255 1 1 31 HIS ND1 N 0.279 1.728 6.849 1.00 . A A . 31 HIS ND1 1 1
15 9256 1 1 31 HIS NE2 N 1.089 -0.023 5.916 1.00 . A A . 31 HIS NE2 1 1
15 9257 1 1 31 HIS O O 1.686 3.844 4.714 1.00 . A A . 31 HIS O 1 1
15 9258 1 1 32 GLN C C 2.955 4.087 2.244 1.00 . A A . 32 GLN C 1 1
15 9259 1 1 32 GLN CA C 1.988 2.914 2.121 1.00 . A A . 32 GLN CA 1 1
15 9260 1 1 32 GLN CB C 1.753 2.585 0.646 1.00 . A A . 32 GLN CB 1 1
15 9261 1 1 32 GLN CD C 1.375 0.741 -1.039 1.00 . A A . 32 GLN CD 1 1
15 9262 1 1 32 GLN CG C 1.253 1.169 0.410 1.00 . A A . 32 GLN CG 1 1
15 9263 1 1 32 GLN H H -0.115 3.081 2.291 1.00 . A A . 32 GLN H 1 1
15 9264 1 1 32 GLN HA H 2.422 2.054 2.607 1.00 . A A . 32 GLN HA 1 1
15 9265 1 1 32 GLN HB2 H 1.021 3.273 0.248 1.00 . A A . 32 GLN HB2 1 1
15 9266 1 1 32 GLN HB3 H 2.681 2.710 0.109 1.00 . A A . 32 GLN HB3 1 1
15 9267 1 1 32 GLN HE21 H -0.089 1.983 -1.554 1.00 . A A . 32 GLN HE21 1 1
15 9268 1 1 32 GLN HE22 H 0.602 1.062 -2.842 1.00 . A A . 32 GLN HE22 1 1
15 9269 1 1 32 GLN HG2 H 1.833 0.491 1.019 1.00 . A A . 32 GLN HG2 1 1
15 9270 1 1 32 GLN HG3 H 0.215 1.114 0.701 1.00 . A A . 32 GLN HG3 1 1
15 9271 1 1 32 GLN N N 0.723 3.212 2.781 1.00 . A A . 32 GLN N 1 1
15 9272 1 1 32 GLN NE2 N 0.545 1.320 -1.899 1.00 . A A . 32 GLN NE2 1 1
15 9273 1 1 32 GLN O O 4.171 3.914 2.153 1.00 . A A . 32 GLN O 1 1
15 9274 1 1 32 GLN OE1 O 2.205 -0.102 -1.382 1.00 . A A . 32 GLN OE1 1 1
15 9275 1 1 33 ARG C C 4.272 6.307 3.680 1.00 . A A . 33 ARG C 1 1
15 9276 1 1 33 ARG CA C 3.222 6.482 2.587 1.00 . A A . 33 ARG CA 1 1
15 9277 1 1 33 ARG CB C 2.338 7.690 2.903 1.00 . A A . 33 ARG CB 1 1
15 9278 1 1 33 ARG CD C 0.462 9.200 2.183 1.00 . A A . 33 ARG CD 1 1
15 9279 1 1 33 ARG CG C 1.339 8.017 1.805 1.00 . A A . 33 ARG CG 1 1
15 9280 1 1 33 ARG CZ C -1.051 10.803 1.095 1.00 . A A . 33 ARG CZ 1 1
15 9281 1 1 33 ARG H H 1.432 5.354 2.517 1.00 . A A . 33 ARG H 1 1
15 9282 1 1 33 ARG HA H 3.724 6.650 1.646 1.00 . A A . 33 ARG HA 1 1
15 9283 1 1 33 ARG HB2 H 1.789 7.492 3.811 1.00 . A A . 33 ARG HB2 1 1
15 9284 1 1 33 ARG HB3 H 2.969 8.552 3.053 1.00 . A A . 33 ARG HB3 1 1
15 9285 1 1 33 ARG HD2 H -0.277 8.870 2.898 1.00 . A A . 33 ARG HD2 1 1
15 9286 1 1 33 ARG HD3 H 1.083 9.961 2.634 1.00 . A A . 33 ARG HD3 1 1
15 9287 1 1 33 ARG HE H -0.050 9.359 0.151 1.00 . A A . 33 ARG HE 1 1
15 9288 1 1 33 ARG HG2 H 1.878 8.257 0.900 1.00 . A A . 33 ARG HG2 1 1
15 9289 1 1 33 ARG HG3 H 0.711 7.155 1.634 1.00 . A A . 33 ARG HG3 1 1
15 9290 1 1 33 ARG HH11 H -0.862 11.034 3.093 1.00 . A A . 33 ARG HH11 1 1
15 9291 1 1 33 ARG HH12 H -1.925 12.158 2.313 1.00 . A A . 33 ARG HH12 1 1
15 9292 1 1 33 ARG HH21 H -1.447 10.833 -0.887 1.00 . A A . 33 ARG HH21 1 1
15 9293 1 1 33 ARG HH22 H -2.258 12.042 0.049 1.00 . A A . 33 ARG HH22 1 1
15 9294 1 1 33 ARG N N 2.407 5.280 2.453 1.00 . A A . 33 ARG N 1 1
15 9295 1 1 33 ARG NE N -0.220 9.769 1.024 1.00 . A A . 33 ARG NE 1 1
15 9296 1 1 33 ARG NH1 N -1.300 11.379 2.263 1.00 . A A . 33 ARG NH1 1 1
15 9297 1 1 33 ARG NH2 N -1.633 11.264 -0.005 1.00 . A A . 33 ARG NH2 1 1
15 9298 1 1 33 ARG O O 5.295 6.991 3.688 1.00 . A A . 33 ARG O 1 1
15 9299 1 1 34 VAL C C 6.090 4.238 5.246 1.00 . A A . 34 VAL C 1 1
15 9300 1 1 34 VAL CA C 4.933 5.121 5.701 1.00 . A A . 34 VAL CA 1 1
15 9301 1 1 34 VAL CB C 4.218 4.442 6.884 1.00 . A A . 34 VAL CB 1 1
15 9302 1 1 34 VAL CG1 C 2.981 5.232 7.284 1.00 . A A . 34 VAL CG1 1 1
15 9303 1 1 34 VAL CG2 C 3.854 3.008 6.533 1.00 . A A . 34 VAL CG2 1 1
15 9304 1 1 34 VAL H H 3.179 4.873 4.544 1.00 . A A . 34 VAL H 1 1
15 9305 1 1 34 VAL HA H 5.328 6.067 6.041 1.00 . A A . 34 VAL HA 1 1
15 9306 1 1 34 VAL HB H 4.894 4.425 7.725 1.00 . A A . 34 VAL HB 1 1
15 9307 1 1 34 VAL HG11 H 3.172 6.288 7.156 1.00 . A A . 34 VAL HG11 1 1
15 9308 1 1 34 VAL HG12 H 2.148 4.938 6.662 1.00 . A A . 34 VAL HG12 1 1
15 9309 1 1 34 VAL HG13 H 2.746 5.033 8.319 1.00 . A A . 34 VAL HG13 1 1
15 9310 1 1 34 VAL HG21 H 4.714 2.372 6.679 1.00 . A A . 34 VAL HG21 1 1
15 9311 1 1 34 VAL HG22 H 3.048 2.676 7.171 1.00 . A A . 34 VAL HG22 1 1
15 9312 1 1 34 VAL HG23 H 3.539 2.957 5.501 1.00 . A A . 34 VAL HG23 1 1
15 9313 1 1 34 VAL N N 4.011 5.386 4.603 1.00 . A A . 34 VAL N 1 1
15 9314 1 1 34 VAL O O 7.193 4.312 5.788 1.00 . A A . 34 VAL O 1 1
15 9315 1 1 35 HIS C C 7.801 3.250 2.786 1.00 . A A . 35 HIS C 1 1
15 9316 1 1 35 HIS CA C 6.850 2.503 3.716 1.00 . A A . 35 HIS CA 1 1
15 9317 1 1 35 HIS CB C 6.197 1.339 2.970 1.00 . A A . 35 HIS CB 1 1
15 9318 1 1 35 HIS CD2 C 4.243 0.161 4.204 1.00 . A A . 35 HIS CD2 1 1
15 9319 1 1 35 HIS CE1 C 5.409 -1.359 5.271 1.00 . A A . 35 HIS CE1 1 1
15 9320 1 1 35 HIS CG C 5.544 0.339 3.873 1.00 . A A . 35 HIS CG 1 1
15 9321 1 1 35 HIS H H 4.932 3.389 3.854 1.00 . A A . 35 HIS H 1 1
15 9322 1 1 35 HIS HA H 7.414 2.113 4.550 1.00 . A A . 35 HIS HA 1 1
15 9323 1 1 35 HIS HB2 H 5.440 1.727 2.303 1.00 . A A . 35 HIS HB2 1 1
15 9324 1 1 35 HIS HB3 H 6.950 0.823 2.391 1.00 . A A . 35 HIS HB3 1 1
15 9325 1 1 35 HIS HD1 H 7.218 -0.760 4.528 1.00 . A A . 35 HIS HD1 1 1
15 9326 1 1 35 HIS HD2 H 3.405 0.744 3.849 1.00 . A A . 35 HIS HD2 1 1
15 9327 1 1 35 HIS HE1 H 5.676 -2.189 5.907 1.00 . A A . 35 HIS HE1 1 1
15 9328 1 1 35 HIS N N 5.830 3.401 4.246 1.00 . A A . 35 HIS N 1 1
15 9329 1 1 35 HIS ND1 N 6.248 -0.628 4.559 1.00 . A A . 35 HIS ND1 1 1
15 9330 1 1 35 HIS NE2 N 4.186 -0.901 5.073 1.00 . A A . 35 HIS NE2 1 1
15 9331 1 1 35 HIS O O 8.925 2.808 2.547 1.00 . A A . 35 HIS O 1 1
15 9332 1 1 36 MET C C 8.882 6.293 2.121 1.00 . A A . 36 MET C 1 1
15 9333 1 1 36 MET CA C 8.154 5.190 1.359 1.00 . A A . 36 MET CA 1 1
15 9334 1 1 36 MET CB C 7.279 5.802 0.264 1.00 . A A . 36 MET CB 1 1
15 9335 1 1 36 MET CE C 4.409 6.386 -1.074 1.00 . A A . 36 MET CE 1 1
15 9336 1 1 36 MET CG C 6.417 6.957 0.749 1.00 . A A . 36 MET CG 1 1
15 9337 1 1 36 MET H H 6.438 4.683 2.491 1.00 . A A . 36 MET H 1 1
15 9338 1 1 36 MET HA H 8.886 4.541 0.902 1.00 . A A . 36 MET HA 1 1
15 9339 1 1 36 MET HB2 H 7.916 6.165 -0.529 1.00 . A A . 36 MET HB2 1 1
15 9340 1 1 36 MET HB3 H 6.627 5.036 -0.131 1.00 . A A . 36 MET HB3 1 1
15 9341 1 1 36 MET HE1 H 3.925 6.633 -2.008 1.00 . A A . 36 MET HE1 1 1
15 9342 1 1 36 MET HE2 H 4.993 5.486 -1.198 1.00 . A A . 36 MET HE2 1 1
15 9343 1 1 36 MET HE3 H 3.661 6.226 -0.311 1.00 . A A . 36 MET HE3 1 1
15 9344 1 1 36 MET HG2 H 5.722 6.585 1.487 1.00 . A A . 36 MET HG2 1 1
15 9345 1 1 36 MET HG3 H 7.057 7.699 1.202 1.00 . A A . 36 MET HG3 1 1
15 9346 1 1 36 MET N N 7.343 4.382 2.263 1.00 . A A . 36 MET N 1 1
15 9347 1 1 36 MET O O 8.400 6.774 3.146 1.00 . A A . 36 MET O 1 1
15 9348 1 1 36 MET SD S 5.482 7.733 -0.584 1.00 . A A . 36 MET SD 1 1
15 9349 1 1 37 GLY C C 10.947 8.975 1.400 1.00 . A A . 37 GLY C 1 1
15 9350 1 1 37 GLY CA C 10.820 7.732 2.258 1.00 . A A . 37 GLY CA 1 1
15 9351 1 1 37 GLY H H 10.379 6.269 0.792 1.00 . A A . 37 GLY H 1 1
15 9352 1 1 37 GLY HA2 H 10.341 7.997 3.189 1.00 . A A . 37 GLY HA2 1 1
15 9353 1 1 37 GLY HA3 H 11.808 7.352 2.469 1.00 . A A . 37 GLY HA3 1 1
15 9354 1 1 37 GLY N N 10.045 6.689 1.613 1.00 . A A . 37 GLY N 1 1
15 9355 1 1 37 GLY O O 10.880 10.095 1.906 1.00 . A A . 37 GLY O 1 1
15 9356 1 1 38 GLU C C 10.035 10.025 -1.713 1.00 . A A . 38 GLU C 1 1
15 9357 1 1 38 GLU CA C 11.273 9.893 -0.830 1.00 . A A . 38 GLU CA 1 1
15 9358 1 1 38 GLU CB C 12.516 9.707 -1.702 1.00 . A A . 38 GLU CB 1 1
15 9359 1 1 38 GLU CD C 13.969 10.818 -3.445 1.00 . A A . 38 GLU CD 1 1
15 9360 1 1 38 GLU CG C 13.099 11.012 -2.218 1.00 . A A . 38 GLU CG 1 1
15 9361 1 1 38 GLU H H 11.178 7.861 -0.244 1.00 . A A . 38 GLU H 1 1
15 9362 1 1 38 GLU HA H 11.384 10.796 -0.250 1.00 . A A . 38 GLU HA 1 1
15 9363 1 1 38 GLU HB2 H 13.275 9.202 -1.122 1.00 . A A . 38 GLU HB2 1 1
15 9364 1 1 38 GLU HB3 H 12.257 9.092 -2.551 1.00 . A A . 38 GLU HB3 1 1
15 9365 1 1 38 GLU HG2 H 12.288 11.677 -2.473 1.00 . A A . 38 GLU HG2 1 1
15 9366 1 1 38 GLU HG3 H 13.697 11.458 -1.437 1.00 . A A . 38 GLU HG3 1 1
15 9367 1 1 38 GLU N N 11.133 8.778 0.099 1.00 . A A . 38 GLU N 1 1
15 9368 1 1 38 GLU O O 9.458 9.027 -2.146 1.00 . A A . 38 GLU O 1 1
15 9369 1 1 38 GLU OE1 O 14.687 9.798 -3.508 1.00 . A A . 38 GLU OE1 1 1
15 9370 1 1 38 GLU OE2 O 13.932 11.686 -4.341 1.00 . A A . 38 GLU OE2 1 1
15 9371 1 1 39 LYS C C 8.841 12.359 -4.027 1.00 . A A . 39 LYS C 1 1
15 9372 1 1 39 LYS CA C 8.462 11.528 -2.805 1.00 . A A . 39 LYS CA 1 1
15 9373 1 1 39 LYS CB C 7.388 12.255 -1.993 1.00 . A A . 39 LYS CB 1 1
15 9374 1 1 39 LYS CD C 6.951 14.154 -0.408 1.00 . A A . 39 LYS CD 1 1
15 9375 1 1 39 LYS CE C 7.063 15.661 -0.240 1.00 . A A . 39 LYS CE 1 1
15 9376 1 1 39 LYS CG C 7.787 13.660 -1.576 1.00 . A A . 39 LYS CG 1 1
15 9377 1 1 39 LYS H H 10.132 12.018 -1.600 1.00 . A A . 39 LYS H 1 1
15 9378 1 1 39 LYS HA H 8.070 10.579 -3.138 1.00 . A A . 39 LYS HA 1 1
15 9379 1 1 39 LYS HB2 H 6.488 12.320 -2.586 1.00 . A A . 39 LYS HB2 1 1
15 9380 1 1 39 LYS HB3 H 7.180 11.683 -1.100 1.00 . A A . 39 LYS HB3 1 1
15 9381 1 1 39 LYS HD2 H 5.916 13.899 -0.584 1.00 . A A . 39 LYS HD2 1 1
15 9382 1 1 39 LYS HD3 H 7.293 13.673 0.497 1.00 . A A . 39 LYS HD3 1 1
15 9383 1 1 39 LYS HE2 H 7.180 16.111 -1.214 1.00 . A A . 39 LYS HE2 1 1
15 9384 1 1 39 LYS HE3 H 6.157 16.028 0.219 1.00 . A A . 39 LYS HE3 1 1
15 9385 1 1 39 LYS HG2 H 8.827 13.657 -1.285 1.00 . A A . 39 LYS HG2 1 1
15 9386 1 1 39 LYS HG3 H 7.648 14.327 -2.415 1.00 . A A . 39 LYS HG3 1 1
15 9387 1 1 39 LYS HZ1 H 8.552 16.996 0.366 1.00 . A A . 39 LYS HZ1 1 1
15 9388 1 1 39 LYS HZ2 H 9.007 15.369 0.465 1.00 . A A . 39 LYS HZ2 1 1
15 9389 1 1 39 LYS HZ3 H 7.953 16.024 1.614 1.00 . A A . 39 LYS HZ3 1 1
15 9390 1 1 39 LYS N N 9.631 11.263 -1.974 1.00 . A A . 39 LYS N 1 1
15 9391 1 1 39 LYS NZ N 8.225 16.039 0.611 1.00 . A A . 39 LYS NZ 1 1
15 9392 1 1 39 LYS O O 9.392 13.453 -3.899 1.00 . A A . 39 LYS O 1 1
15 9393 1 1 40 CYS C C 8.267 11.783 -7.651 1.00 . A A . 40 CYS C 1 1
15 9394 1 1 40 CYS CA C 8.848 12.529 -6.455 1.00 . A A . 40 CYS CA 1 1
15 9395 1 1 40 CYS CB C 10.361 12.680 -6.618 1.00 . A A . 40 CYS CB 1 1
15 9396 1 1 40 CYS H H 8.101 10.959 -5.247 1.00 . A A . 40 CYS H 1 1
15 9397 1 1 40 CYS HA H 8.400 13.510 -6.406 1.00 . A A . 40 CYS HA 1 1
15 9398 1 1 40 CYS HB2 H 10.782 13.039 -5.690 1.00 . A A . 40 CYS HB2 1 1
15 9399 1 1 40 CYS HB3 H 10.788 11.715 -6.849 1.00 . A A . 40 CYS HB3 1 1
15 9400 1 1 40 CYS HG H 10.617 13.247 -9.090 1.00 . A A . 40 CYS HG 1 1
15 9401 1 1 40 CYS N N 8.540 11.834 -5.210 1.00 . A A . 40 CYS N 1 1
15 9402 1 1 40 CYS O O 8.467 10.578 -7.801 1.00 . A A . 40 CYS O 1 1
15 9403 1 1 40 CYS SG S 10.851 13.829 -7.924 1.00 . A A . 40 CYS SG 1 1
15 9404 1 1 41 SER C C 7.288 12.703 -10.936 1.00 . A A . 41 SER C 1 1
15 9405 1 1 41 SER CA C 6.929 11.913 -9.681 1.00 . A A . 41 SER CA 1 1
15 9406 1 1 41 SER CB C 5.409 11.858 -9.517 1.00 . A A . 41 SER CB 1 1
15 9407 1 1 41 SER H H 7.420 13.464 -8.326 1.00 . A A . 41 SER H 1 1
15 9408 1 1 41 SER HA H 7.309 10.907 -9.782 1.00 . A A . 41 SER HA 1 1
15 9409 1 1 41 SER HB2 H 5.169 11.622 -8.491 1.00 . A A . 41 SER HB2 1 1
15 9410 1 1 41 SER HB3 H 4.987 12.818 -9.774 1.00 . A A . 41 SER HB3 1 1
15 9411 1 1 41 SER HG H 4.976 10.001 -9.969 1.00 . A A . 41 SER HG 1 1
15 9412 1 1 41 SER N N 7.544 12.507 -8.500 1.00 . A A . 41 SER N 1 1
15 9413 1 1 41 SER O O 7.727 12.136 -11.936 1.00 . A A . 41 SER O 1 1
15 9414 1 1 41 SER OG O 4.841 10.869 -10.358 1.00 . A A . 41 SER OG 1 1
15 9415 1 1 42 GLY C C 6.549 14.545 -13.222 1.00 . A A . 42 GLY C 1 1
15 9416 1 1 42 GLY CA C 7.405 14.865 -12.013 1.00 . A A . 42 GLY CA 1 1
15 9417 1 1 42 GLY H H 6.744 14.415 -10.052 1.00 . A A . 42 GLY H 1 1
15 9418 1 1 42 GLY HA2 H 7.245 15.895 -11.733 1.00 . A A . 42 GLY HA2 1 1
15 9419 1 1 42 GLY HA3 H 8.444 14.730 -12.276 1.00 . A A . 42 GLY HA3 1 1
15 9420 1 1 42 GLY N N 7.097 14.017 -10.876 1.00 . A A . 42 GLY N 1 1
15 9421 1 1 42 GLY O O 6.180 13.396 -13.462 1.00 . A A . 42 GLY O 1 1
15 9422 1 1 43 PRO C C 6.130 14.691 -16.327 1.00 . A A . 43 PRO C 1 1
15 9423 1 1 43 PRO CA C 5.397 15.430 -15.212 1.00 . A A . 43 PRO CA 1 1
15 9424 1 1 43 PRO CB C 5.108 16.875 -15.628 1.00 . A A . 43 PRO CB 1 1
15 9425 1 1 43 PRO CD C 6.625 16.978 -13.783 1.00 . A A . 43 PRO CD 1 1
15 9426 1 1 43 PRO CG C 6.239 17.664 -15.065 1.00 . A A . 43 PRO CG 1 1
15 9427 1 1 43 PRO HA H 4.467 14.923 -14.997 1.00 . A A . 43 PRO HA 1 1
15 9428 1 1 43 PRO HB2 H 5.077 16.942 -16.707 1.00 . A A . 43 PRO HB2 1 1
15 9429 1 1 43 PRO HB3 H 4.162 17.190 -15.215 1.00 . A A . 43 PRO HB3 1 1
15 9430 1 1 43 PRO HD2 H 7.690 17.050 -13.623 1.00 . A A . 43 PRO HD2 1 1
15 9431 1 1 43 PRO HD3 H 6.086 17.406 -12.950 1.00 . A A . 43 PRO HD3 1 1
15 9432 1 1 43 PRO HG2 H 7.069 17.661 -15.756 1.00 . A A . 43 PRO HG2 1 1
15 9433 1 1 43 PRO HG3 H 5.918 18.675 -14.866 1.00 . A A . 43 PRO HG3 1 1
15 9434 1 1 43 PRO N N 6.219 15.581 -14.009 1.00 . A A . 43 PRO N 1 1
15 9435 1 1 43 PRO O O 7.200 15.112 -16.764 1.00 . A A . 43 PRO O 1 1
15 9436 1 1 44 SER C C 5.659 13.250 -19.214 1.00 . A A . 44 SER C 1 1
15 9437 1 1 44 SER CA C 6.146 12.787 -17.844 1.00 . A A . 44 SER CA 1 1
15 9438 1 1 44 SER CB C 5.814 11.307 -17.646 1.00 . A A . 44 SER CB 1 1
15 9439 1 1 44 SER H H 4.692 13.303 -16.393 1.00 . A A . 44 SER H 1 1
15 9440 1 1 44 SER HA H 7.216 12.918 -17.793 1.00 . A A . 44 SER HA 1 1
15 9441 1 1 44 SER HB2 H 4.748 11.193 -17.525 1.00 . A A . 44 SER HB2 1 1
15 9442 1 1 44 SER HB3 H 6.141 10.749 -18.511 1.00 . A A . 44 SER HB3 1 1
15 9443 1 1 44 SER HG H 6.585 9.842 -16.598 1.00 . A A . 44 SER HG 1 1
15 9444 1 1 44 SER N N 5.546 13.587 -16.782 1.00 . A A . 44 SER N 1 1
15 9445 1 1 44 SER O O 5.156 12.455 -20.007 1.00 . A A . 44 SER O 1 1
15 9446 1 1 44 SER OG O 6.463 10.789 -16.497 1.00 . A A . 44 SER OG 1 1
15 9447 1 1 45 SER C C 6.449 16.052 -21.315 1.00 . A A . 45 SER C 1 1
15 9448 1 1 45 SER CA C 5.384 15.114 -20.756 1.00 . A A . 45 SER CA 1 1
15 9449 1 1 45 SER CB C 4.064 15.867 -20.583 1.00 . A A . 45 SER CB 1 1
15 9450 1 1 45 SER H H 6.219 15.126 -18.810 1.00 . A A . 45 SER H 1 1
15 9451 1 1 45 SER HA H 5.237 14.301 -21.451 1.00 . A A . 45 SER HA 1 1
15 9452 1 1 45 SER HB2 H 3.392 15.277 -19.980 1.00 . A A . 45 SER HB2 1 1
15 9453 1 1 45 SER HB3 H 4.254 16.811 -20.091 1.00 . A A . 45 SER HB3 1 1
15 9454 1 1 45 SER HG H 2.528 16.341 -21.703 1.00 . A A . 45 SER HG 1 1
15 9455 1 1 45 SER N N 5.812 14.543 -19.484 1.00 . A A . 45 SER N 1 1
15 9456 1 1 45 SER O O 7.427 16.373 -20.640 1.00 . A A . 45 SER O 1 1
15 9457 1 1 45 SER OG O 3.453 16.119 -21.836 1.00 . A A . 45 SER OG 1 1
15 9458 1 1 46 GLY C C 7.900 16.752 -24.372 1.00 . A A . 46 GLY C 1 1
15 9459 1 1 46 GLY CA C 7.203 17.387 -23.185 1.00 . A A . 46 GLY CA 1 1
15 9460 1 1 46 GLY H H 5.454 16.201 -23.045 1.00 . A A . 46 GLY H 1 1
15 9461 1 1 46 GLY HA2 H 6.680 18.271 -23.518 1.00 . A A . 46 GLY HA2 1 1
15 9462 1 1 46 GLY HA3 H 7.947 17.674 -22.456 1.00 . A A . 46 GLY HA3 1 1
15 9463 1 1 46 GLY N N 6.252 16.490 -22.555 1.00 . A A . 46 GLY N 1 1
15 9464 1 1 46 GLY O O 7.297 15.917 -25.044 1.00 . A A . 46 GLY O 1 1
15 9465 2 2 1 ZN ZN ZN 2.164 -1.413 5.154 1.00 . B A . 181 ZN ZN 1 1
16 9466 1 1 1 GLY C C -12.553 -29.582 -11.764 1.00 . A A . 1 GLY C 1 1
16 9467 1 1 1 GLY CA C -12.558 -29.058 -13.186 1.00 . A A . 1 GLY CA 1 1
16 9468 1 1 1 GLY H1 H -13.746 -27.387 -12.657 1.00 . A A . 1 GLY H1 1 1
16 9469 1 1 1 GLY HA2 H -13.186 -29.694 -13.791 1.00 . A A . 1 GLY HA2 1 1
16 9470 1 1 1 GLY HA3 H -11.550 -29.091 -13.573 1.00 . A A . 1 GLY HA3 1 1
16 9471 1 1 1 GLY N N -13.048 -27.695 -13.273 1.00 . A A . 1 GLY N 1 1
16 9472 1 1 1 GLY O O -13.459 -29.289 -10.984 1.00 . A A . 1 GLY O 1 1
16 9473 1 1 2 SER C C -10.819 -29.922 -9.116 1.00 . A A . 2 SER C 1 1
16 9474 1 1 2 SER CA C -11.415 -30.934 -10.089 1.00 . A A . 2 SER CA 1 1
16 9475 1 1 2 SER CB C -10.550 -32.195 -10.124 1.00 . A A . 2 SER CB 1 1
16 9476 1 1 2 SER H H -10.840 -30.560 -12.093 1.00 . A A . 2 SER H 1 1
16 9477 1 1 2 SER HA H -12.407 -31.198 -9.754 1.00 . A A . 2 SER HA 1 1
16 9478 1 1 2 SER HB2 H -9.543 -31.930 -10.410 1.00 . A A . 2 SER HB2 1 1
16 9479 1 1 2 SER HB3 H -10.538 -32.648 -9.143 1.00 . A A . 2 SER HB3 1 1
16 9480 1 1 2 SER HG H -11.225 -32.698 -11.893 1.00 . A A . 2 SER HG 1 1
16 9481 1 1 2 SER N N -11.531 -30.362 -11.426 1.00 . A A . 2 SER N 1 1
16 9482 1 1 2 SER O O -9.962 -30.259 -8.299 1.00 . A A . 2 SER O 1 1
16 9483 1 1 2 SER OG O -11.057 -33.136 -11.055 1.00 . A A . 2 SER OG 1 1
16 9484 1 1 3 SER C C -11.713 -26.401 -8.395 1.00 . A A . 3 SER C 1 1
16 9485 1 1 3 SER CA C -10.791 -27.615 -8.339 1.00 . A A . 3 SER CA 1 1
16 9486 1 1 3 SER CB C -9.372 -27.210 -8.742 1.00 . A A . 3 SER CB 1 1
16 9487 1 1 3 SER H H -11.964 -28.471 -9.880 1.00 . A A . 3 SER H 1 1
16 9488 1 1 3 SER HA H -10.775 -27.994 -7.329 1.00 . A A . 3 SER HA 1 1
16 9489 1 1 3 SER HB2 H -9.082 -26.328 -8.192 1.00 . A A . 3 SER HB2 1 1
16 9490 1 1 3 SER HB3 H -8.691 -28.017 -8.513 1.00 . A A . 3 SER HB3 1 1
16 9491 1 1 3 SER HG H -9.415 -25.987 -10.272 1.00 . A A . 3 SER HG 1 1
16 9492 1 1 3 SER N N -11.280 -28.678 -9.209 1.00 . A A . 3 SER N 1 1
16 9493 1 1 3 SER O O -12.229 -26.047 -9.454 1.00 . A A . 3 SER O 1 1
16 9494 1 1 3 SER OG O -9.296 -26.929 -10.129 1.00 . A A . 3 SER OG 1 1
16 9495 1 1 4 GLY C C -13.176 -24.248 -5.762 1.00 . A A . 4 GLY C 1 1
16 9496 1 1 4 GLY CA C -12.776 -24.599 -7.182 1.00 . A A . 4 GLY CA 1 1
16 9497 1 1 4 GLY H H -11.479 -26.094 -6.430 1.00 . A A . 4 GLY H 1 1
16 9498 1 1 4 GLY HA2 H -12.256 -23.759 -7.617 1.00 . A A . 4 GLY HA2 1 1
16 9499 1 1 4 GLY HA3 H -13.670 -24.793 -7.757 1.00 . A A . 4 GLY HA3 1 1
16 9500 1 1 4 GLY N N -11.916 -25.766 -7.244 1.00 . A A . 4 GLY N 1 1
16 9501 1 1 4 GLY O O -14.361 -24.233 -5.429 1.00 . A A . 4 GLY O 1 1
16 9502 1 1 5 SER C C -11.578 -22.434 -3.100 1.00 . A A . 5 SER C 1 1
16 9503 1 1 5 SER CA C -12.438 -23.619 -3.530 1.00 . A A . 5 SER CA 1 1
16 9504 1 1 5 SER CB C -12.160 -24.820 -2.624 1.00 . A A . 5 SER CB 1 1
16 9505 1 1 5 SER H H -11.260 -23.995 -5.248 1.00 . A A . 5 SER H 1 1
16 9506 1 1 5 SER HA H -13.479 -23.345 -3.440 1.00 . A A . 5 SER HA 1 1
16 9507 1 1 5 SER HB2 H -12.889 -25.591 -2.819 1.00 . A A . 5 SER HB2 1 1
16 9508 1 1 5 SER HB3 H -11.169 -25.200 -2.829 1.00 . A A . 5 SER HB3 1 1
16 9509 1 1 5 SER HG H -11.505 -23.871 -1.040 1.00 . A A . 5 SER HG 1 1
16 9510 1 1 5 SER N N -12.184 -23.966 -4.923 1.00 . A A . 5 SER N 1 1
16 9511 1 1 5 SER O O -10.522 -22.177 -3.677 1.00 . A A . 5 SER O 1 1
16 9512 1 1 5 SER OG O -12.235 -24.456 -1.256 1.00 . A A . 5 SER OG 1 1
16 9513 1 1 6 SER C C -11.022 -20.703 -0.087 1.00 . A A . 6 SER C 1 1
16 9514 1 1 6 SER CA C -11.317 -20.553 -1.577 1.00 . A A . 6 SER CA 1 1
16 9515 1 1 6 SER CB C -12.124 -19.276 -1.823 1.00 . A A . 6 SER CB 1 1
16 9516 1 1 6 SER H H -12.889 -21.968 -1.664 1.00 . A A . 6 SER H 1 1
16 9517 1 1 6 SER HA H -10.382 -20.486 -2.112 1.00 . A A . 6 SER HA 1 1
16 9518 1 1 6 SER HB2 H -13.165 -19.464 -1.609 1.00 . A A . 6 SER HB2 1 1
16 9519 1 1 6 SER HB3 H -11.758 -18.493 -1.175 1.00 . A A . 6 SER HB3 1 1
16 9520 1 1 6 SER HG H -12.182 -17.907 -3.223 1.00 . A A . 6 SER HG 1 1
16 9521 1 1 6 SER N N -12.040 -21.714 -2.083 1.00 . A A . 6 SER N 1 1
16 9522 1 1 6 SER O O -9.882 -20.556 0.349 1.00 . A A . 6 SER O 1 1
16 9523 1 1 6 SER OG O -12.004 -18.849 -3.169 1.00 . A A . 6 SER OG 1 1
16 9524 1 1 7 GLY C C -12.416 -19.975 2.905 1.00 . A A . 7 GLY C 1 1
16 9525 1 1 7 GLY CA C -11.895 -21.162 2.120 1.00 . A A . 7 GLY CA 1 1
16 9526 1 1 7 GLY H H -12.949 -21.103 0.285 1.00 . A A . 7 GLY H 1 1
16 9527 1 1 7 GLY HA2 H -12.425 -22.049 2.434 1.00 . A A . 7 GLY HA2 1 1
16 9528 1 1 7 GLY HA3 H -10.844 -21.288 2.337 1.00 . A A . 7 GLY HA3 1 1
16 9529 1 1 7 GLY N N -12.062 -20.997 0.688 1.00 . A A . 7 GLY N 1 1
16 9530 1 1 7 GLY O O -11.665 -19.323 3.631 1.00 . A A . 7 GLY O 1 1
16 9531 1 1 8 SER C C -13.369 -17.386 3.541 1.00 . A A . 8 SER C 1 1
16 9532 1 1 8 SER CA C -14.327 -18.571 3.457 1.00 . A A . 8 SER CA 1 1
16 9533 1 1 8 SER CB C -14.759 -18.993 4.862 1.00 . A A . 8 SER CB 1 1
16 9534 1 1 8 SER H H -14.254 -20.248 2.167 1.00 . A A . 8 SER H 1 1
16 9535 1 1 8 SER HA H -15.200 -18.273 2.895 1.00 . A A . 8 SER HA 1 1
16 9536 1 1 8 SER HB2 H -15.199 -18.148 5.370 1.00 . A A . 8 SER HB2 1 1
16 9537 1 1 8 SER HB3 H -15.487 -19.788 4.788 1.00 . A A . 8 SER HB3 1 1
16 9538 1 1 8 SER HG H -13.321 -20.270 5.235 1.00 . A A . 8 SER HG 1 1
16 9539 1 1 8 SER N N -13.707 -19.691 2.760 1.00 . A A . 8 SER N 1 1
16 9540 1 1 8 SER O O -13.249 -16.743 4.583 1.00 . A A . 8 SER O 1 1
16 9541 1 1 8 SER OG O -13.653 -19.455 5.619 1.00 . A A . 8 SER OG 1 1
16 9542 1 1 9 GLY C C -12.357 -14.737 1.821 1.00 . A A . 9 GLY C 1 1
16 9543 1 1 9 GLY CA C -11.749 -15.998 2.403 1.00 . A A . 9 GLY CA 1 1
16 9544 1 1 9 GLY H H -12.824 -17.651 1.633 1.00 . A A . 9 GLY H 1 1
16 9545 1 1 9 GLY HA2 H -11.417 -15.793 3.410 1.00 . A A . 9 GLY HA2 1 1
16 9546 1 1 9 GLY HA3 H -10.896 -16.282 1.805 1.00 . A A . 9 GLY HA3 1 1
16 9547 1 1 9 GLY N N -12.688 -17.104 2.435 1.00 . A A . 9 GLY N 1 1
16 9548 1 1 9 GLY O O -12.913 -14.759 0.724 1.00 . A A . 9 GLY O 1 1
16 9549 1 1 10 GLU C C -11.854 -11.682 1.123 1.00 . A A . 10 GLU C 1 1
16 9550 1 1 10 GLU CA C -12.799 -12.361 2.110 1.00 . A A . 10 GLU CA 1 1
16 9551 1 1 10 GLU CB C -13.054 -11.441 3.305 1.00 . A A . 10 GLU CB 1 1
16 9552 1 1 10 GLU CD C -14.870 -10.026 4.345 1.00 . A A . 10 GLU CD 1 1
16 9553 1 1 10 GLU CG C -14.160 -10.426 3.066 1.00 . A A . 10 GLU CG 1 1
16 9554 1 1 10 GLU H H -11.797 -13.682 3.426 1.00 . A A . 10 GLU H 1 1
16 9555 1 1 10 GLU HA H -13.737 -12.560 1.613 1.00 . A A . 10 GLU HA 1 1
16 9556 1 1 10 GLU HB2 H -13.326 -12.045 4.158 1.00 . A A . 10 GLU HB2 1 1
16 9557 1 1 10 GLU HB3 H -12.145 -10.904 3.531 1.00 . A A . 10 GLU HB3 1 1
16 9558 1 1 10 GLU HG2 H -13.729 -9.542 2.620 1.00 . A A . 10 GLU HG2 1 1
16 9559 1 1 10 GLU HG3 H -14.883 -10.854 2.388 1.00 . A A . 10 GLU HG3 1 1
16 9560 1 1 10 GLU N N -12.252 -13.636 2.559 1.00 . A A . 10 GLU N 1 1
16 9561 1 1 10 GLU O O -10.741 -12.152 0.886 1.00 . A A . 10 GLU O 1 1
16 9562 1 1 10 GLU OE1 O -14.239 -10.096 5.420 1.00 . A A . 10 GLU OE1 1 1
16 9563 1 1 10 GLU OE2 O -16.056 -9.643 4.270 1.00 . A A . 10 GLU OE2 1 1
16 9564 1 1 11 LYS C C -11.293 -8.387 0.056 1.00 . A A . 11 LYS C 1 1
16 9565 1 1 11 LYS CA C -11.502 -9.824 -0.411 1.00 . A A . 11 LYS CA 1 1
16 9566 1 1 11 LYS CB C -12.175 -9.832 -1.785 1.00 . A A . 11 LYS CB 1 1
16 9567 1 1 11 LYS CD C -10.325 -9.590 -3.467 1.00 . A A . 11 LYS CD 1 1
16 9568 1 1 11 LYS CE C -10.755 -10.368 -4.701 1.00 . A A . 11 LYS CE 1 1
16 9569 1 1 11 LYS CG C -11.508 -8.914 -2.794 1.00 . A A . 11 LYS CG 1 1
16 9570 1 1 11 LYS H H -13.201 -10.245 0.780 1.00 . A A . 11 LYS H 1 1
16 9571 1 1 11 LYS HA H -10.541 -10.309 -0.487 1.00 . A A . 11 LYS HA 1 1
16 9572 1 1 11 LYS HB2 H -12.154 -10.839 -2.177 1.00 . A A . 11 LYS HB2 1 1
16 9573 1 1 11 LYS HB3 H -13.204 -9.521 -1.671 1.00 . A A . 11 LYS HB3 1 1
16 9574 1 1 11 LYS HD2 H -9.611 -8.835 -3.762 1.00 . A A . 11 LYS HD2 1 1
16 9575 1 1 11 LYS HD3 H -9.864 -10.270 -2.765 1.00 . A A . 11 LYS HD3 1 1
16 9576 1 1 11 LYS HE2 H -11.661 -10.907 -4.472 1.00 . A A . 11 LYS HE2 1 1
16 9577 1 1 11 LYS HE3 H -10.944 -9.669 -5.503 1.00 . A A . 11 LYS HE3 1 1
16 9578 1 1 11 LYS HG2 H -12.230 -8.640 -3.550 1.00 . A A . 11 LYS HG2 1 1
16 9579 1 1 11 LYS HG3 H -11.163 -8.026 -2.285 1.00 . A A . 11 LYS HG3 1 1
16 9580 1 1 11 LYS HZ1 H -9.083 -11.567 -4.342 1.00 . A A . 11 LYS HZ1 1 1
16 9581 1 1 11 LYS HZ2 H -9.144 -10.926 -5.907 1.00 . A A . 11 LYS HZ2 1 1
16 9582 1 1 11 LYS HZ3 H -10.157 -12.211 -5.479 1.00 . A A . 11 LYS HZ3 1 1
16 9583 1 1 11 LYS N N -12.305 -10.571 0.550 1.00 . A A . 11 LYS N 1 1
16 9584 1 1 11 LYS NZ N -9.711 -11.336 -5.138 1.00 . A A . 11 LYS NZ 1 1
16 9585 1 1 11 LYS O O -12.249 -7.688 0.391 1.00 . A A . 11 LYS O 1 1
16 9586 1 1 12 SER C C -8.239 -6.282 0.208 1.00 . A A . 12 SER C 1 1
16 9587 1 1 12 SER CA C -9.703 -6.599 0.501 1.00 . A A . 12 SER CA 1 1
16 9588 1 1 12 SER CB C -9.984 -6.429 1.996 1.00 . A A . 12 SER CB 1 1
16 9589 1 1 12 SER H H -9.318 -8.557 -0.205 1.00 . A A . 12 SER H 1 1
16 9590 1 1 12 SER HA H -10.325 -5.912 -0.054 1.00 . A A . 12 SER HA 1 1
16 9591 1 1 12 SER HB2 H -11.039 -6.561 2.178 1.00 . A A . 12 SER HB2 1 1
16 9592 1 1 12 SER HB3 H -9.427 -7.171 2.550 1.00 . A A . 12 SER HB3 1 1
16 9593 1 1 12 SER HG H -8.771 -4.891 2.028 1.00 . A A . 12 SER HG 1 1
16 9594 1 1 12 SER N N -10.037 -7.952 0.074 1.00 . A A . 12 SER N 1 1
16 9595 1 1 12 SER O O -7.368 -7.143 0.336 1.00 . A A . 12 SER O 1 1
16 9596 1 1 12 SER OG O -9.600 -5.141 2.444 1.00 . A A . 12 SER OG 1 1
16 9597 1 1 13 HIS C C -5.701 -4.789 0.708 1.00 . A A . 13 HIS C 1 1
16 9598 1 1 13 HIS CA C -6.618 -4.609 -0.497 1.00 . A A . 13 HIS CA 1 1
16 9599 1 1 13 HIS CB C -6.615 -3.146 -0.941 1.00 . A A . 13 HIS CB 1 1
16 9600 1 1 13 HIS CD2 C -9.006 -2.425 -1.639 1.00 . A A . 13 HIS CD2 1 1
16 9601 1 1 13 HIS CE1 C -8.735 -2.479 -3.814 1.00 . A A . 13 HIS CE1 1 1
16 9602 1 1 13 HIS CG C -7.729 -2.802 -1.881 1.00 . A A . 13 HIS CG 1 1
16 9603 1 1 13 HIS H H -8.713 -4.400 -0.270 1.00 . A A . 13 HIS H 1 1
16 9604 1 1 13 HIS HA H -6.252 -5.222 -1.307 1.00 . A A . 13 HIS HA 1 1
16 9605 1 1 13 HIS HB2 H -6.708 -2.512 -0.071 1.00 . A A . 13 HIS HB2 1 1
16 9606 1 1 13 HIS HB3 H -5.681 -2.929 -1.439 1.00 . A A . 13 HIS HB3 1 1
16 9607 1 1 13 HIS HD1 H -6.776 -3.063 -3.742 1.00 . A A . 13 HIS HD1 1 1
16 9608 1 1 13 HIS HD2 H -9.466 -2.300 -0.669 1.00 . A A . 13 HIS HD2 1 1
16 9609 1 1 13 HIS HE1 H -8.923 -2.410 -4.875 1.00 . A A . 13 HIS HE1 1 1
16 9610 1 1 13 HIS N N -7.976 -5.041 -0.186 1.00 . A A . 13 HIS N 1 1
16 9611 1 1 13 HIS ND1 N -7.591 -2.827 -3.253 1.00 . A A . 13 HIS ND1 1 1
16 9612 1 1 13 HIS NE2 N -9.611 -2.230 -2.857 1.00 . A A . 13 HIS NE2 1 1
16 9613 1 1 13 HIS O O -5.903 -4.172 1.754 1.00 . A A . 13 HIS O 1 1
16 9614 1 1 14 THR C C -2.351 -5.399 1.275 1.00 . A A . 14 THR C 1 1
16 9615 1 1 14 THR CA C -3.744 -5.905 1.632 1.00 . A A . 14 THR CA 1 1
16 9616 1 1 14 THR CB C -3.665 -7.409 1.954 1.00 . A A . 14 THR CB 1 1
16 9617 1 1 14 THR CG2 C -2.622 -7.677 3.029 1.00 . A A . 14 THR CG2 1 1
16 9618 1 1 14 THR H H -4.583 -6.103 -0.302 1.00 . A A . 14 THR H 1 1
16 9619 1 1 14 THR HA H -4.090 -5.386 2.514 1.00 . A A . 14 THR HA 1 1
16 9620 1 1 14 THR HB H -3.381 -7.939 1.057 1.00 . A A . 14 THR HB 1 1
16 9621 1 1 14 THR HG1 H -5.399 -8.299 1.657 1.00 . A A . 14 THR HG1 1 1
16 9622 1 1 14 THR HG21 H -2.265 -8.692 2.937 1.00 . A A . 14 THR HG21 1 1
16 9623 1 1 14 THR HG22 H -3.066 -7.539 4.004 1.00 . A A . 14 THR HG22 1 1
16 9624 1 1 14 THR HG23 H -1.797 -6.992 2.908 1.00 . A A . 14 THR HG23 1 1
16 9625 1 1 14 THR N N -4.691 -5.641 0.556 1.00 . A A . 14 THR N 1 1
16 9626 1 1 14 THR O O -1.878 -5.591 0.154 1.00 . A A . 14 THR O 1 1
16 9627 1 1 14 THR OG1 O -4.943 -7.884 2.393 1.00 . A A . 14 THR OG1 1 1
16 9628 1 1 15 CYS C C 0.683 -5.333 2.057 1.00 . A A . 15 CYS C 1 1
16 9629 1 1 15 CYS CA C -0.358 -4.218 2.021 1.00 . A A . 15 CYS CA 1 1
16 9630 1 1 15 CYS CB C -0.031 -3.166 3.082 1.00 . A A . 15 CYS CB 1 1
16 9631 1 1 15 CYS H H -2.128 -4.630 3.107 1.00 . A A . 15 CYS H 1 1
16 9632 1 1 15 CYS HA H -0.337 -3.754 1.047 1.00 . A A . 15 CYS HA 1 1
16 9633 1 1 15 CYS HB2 H -0.853 -2.468 3.151 1.00 . A A . 15 CYS HB2 1 1
16 9634 1 1 15 CYS HB3 H 0.099 -3.655 4.036 1.00 . A A . 15 CYS HB3 1 1
16 9635 1 1 15 CYS N N -1.698 -4.752 2.234 1.00 . A A . 15 CYS N 1 1
16 9636 1 1 15 CYS O O 0.862 -5.997 3.078 1.00 . A A . 15 CYS O 1 1
16 9637 1 1 15 CYS SG S 1.480 -2.208 2.738 1.00 . A A . 15 CYS SG 1 1
16 9638 1 1 16 ASP C C 3.669 -6.133 1.554 1.00 . A A . 16 ASP C 1 1
16 9639 1 1 16 ASP CA C 2.392 -6.565 0.838 1.00 . A A . 16 ASP CA 1 1
16 9640 1 1 16 ASP CB C 2.695 -6.876 -0.628 1.00 . A A . 16 ASP CB 1 1
16 9641 1 1 16 ASP CG C 1.813 -7.978 -1.180 1.00 . A A . 16 ASP CG 1 1
16 9642 1 1 16 ASP H H 1.179 -4.970 0.155 1.00 . A A . 16 ASP H 1 1
16 9643 1 1 16 ASP HA H 2.012 -7.455 1.314 1.00 . A A . 16 ASP HA 1 1
16 9644 1 1 16 ASP HB2 H 2.538 -5.985 -1.219 1.00 . A A . 16 ASP HB2 1 1
16 9645 1 1 16 ASP HB3 H 3.726 -7.185 -0.718 1.00 . A A . 16 ASP HB3 1 1
16 9646 1 1 16 ASP N N 1.368 -5.532 0.936 1.00 . A A . 16 ASP N 1 1
16 9647 1 1 16 ASP O O 4.537 -6.955 1.844 1.00 . A A . 16 ASP O 1 1
16 9648 1 1 16 ASP OD1 O 0.575 -7.859 -1.070 1.00 . A A . 16 ASP OD1 1 1
16 9649 1 1 16 ASP OD2 O 2.362 -8.960 -1.723 1.00 . A A . 16 ASP OD2 1 1
16 9650 1 1 17 GLU C C 5.009 -4.782 3.959 1.00 . A A . 17 GLU C 1 1
16 9651 1 1 17 GLU CA C 4.947 -4.298 2.513 1.00 . A A . 17 GLU CA 1 1
16 9652 1 1 17 GLU CB C 4.925 -2.768 2.477 1.00 . A A . 17 GLU CB 1 1
16 9653 1 1 17 GLU CD C 6.174 -1.990 0.424 1.00 . A A . 17 GLU CD 1 1
16 9654 1 1 17 GLU CG C 4.819 -2.194 1.075 1.00 . A A . 17 GLU CG 1 1
16 9655 1 1 17 GLU H H 3.049 -4.232 1.577 1.00 . A A . 17 GLU H 1 1
16 9656 1 1 17 GLU HA H 5.824 -4.648 1.991 1.00 . A A . 17 GLU HA 1 1
16 9657 1 1 17 GLU HB2 H 4.080 -2.419 3.052 1.00 . A A . 17 GLU HB2 1 1
16 9658 1 1 17 GLU HB3 H 5.833 -2.397 2.928 1.00 . A A . 17 GLU HB3 1 1
16 9659 1 1 17 GLU HG2 H 4.242 -2.872 0.464 1.00 . A A . 17 GLU HG2 1 1
16 9660 1 1 17 GLU HG3 H 4.315 -1.240 1.127 1.00 . A A . 17 GLU HG3 1 1
16 9661 1 1 17 GLU N N 3.775 -4.838 1.834 1.00 . A A . 17 GLU N 1 1
16 9662 1 1 17 GLU O O 6.081 -5.100 4.474 1.00 . A A . 17 GLU O 1 1
16 9663 1 1 17 GLU OE1 O 7.166 -1.816 1.163 1.00 . A A . 17 GLU OE1 1 1
16 9664 1 1 17 GLU OE2 O 6.242 -2.006 -0.823 1.00 . A A . 17 GLU OE2 1 1
16 9665 1 1 18 CYS C C 2.726 -6.381 6.154 1.00 . A A . 18 CYS C 1 1
16 9666 1 1 18 CYS CA C 3.772 -5.281 5.995 1.00 . A A . 18 CYS CA 1 1
16 9667 1 1 18 CYS CB C 3.433 -4.104 6.911 1.00 . A A . 18 CYS CB 1 1
16 9668 1 1 18 CYS H H 3.029 -4.570 4.145 1.00 . A A . 18 CYS H 1 1
16 9669 1 1 18 CYS HA H 4.737 -5.676 6.273 1.00 . A A . 18 CYS HA 1 1
16 9670 1 1 18 CYS HB2 H 3.384 -4.455 7.932 1.00 . A A . 18 CYS HB2 1 1
16 9671 1 1 18 CYS HB3 H 4.211 -3.359 6.830 1.00 . A A . 18 CYS HB3 1 1
16 9672 1 1 18 CYS N N 3.851 -4.836 4.609 1.00 . A A . 18 CYS N 1 1
16 9673 1 1 18 CYS O O 2.918 -7.330 6.914 1.00 . A A . 18 CYS O 1 1
16 9674 1 1 18 CYS SG S 1.846 -3.295 6.528 1.00 . A A . 18 CYS SG 1 1
16 9675 1 1 19 GLY C C -0.736 -6.658 6.046 1.00 . A A . 19 GLY C 1 1
16 9676 1 1 19 GLY CA C 0.558 -7.235 5.507 1.00 . A A . 19 GLY CA 1 1
16 9677 1 1 19 GLY H H 1.519 -5.468 4.843 1.00 . A A . 19 GLY H 1 1
16 9678 1 1 19 GLY HA2 H 0.379 -7.630 4.518 1.00 . A A . 19 GLY HA2 1 1
16 9679 1 1 19 GLY HA3 H 0.877 -8.039 6.154 1.00 . A A . 19 GLY HA3 1 1
16 9680 1 1 19 GLY N N 1.618 -6.246 5.432 1.00 . A A . 19 GLY N 1 1
16 9681 1 1 19 GLY O O -1.649 -7.397 6.413 1.00 . A A . 19 GLY O 1 1
16 9682 1 1 20 LYS C C -3.195 -4.894 5.672 1.00 . A A . 20 LYS C 1 1
16 9683 1 1 20 LYS CA C -2.006 -4.655 6.596 1.00 . A A . 20 LYS CA 1 1
16 9684 1 1 20 LYS CB C -1.745 -3.153 6.731 1.00 . A A . 20 LYS CB 1 1
16 9685 1 1 20 LYS CD C -2.157 -2.593 9.145 1.00 . A A . 20 LYS CD 1 1
16 9686 1 1 20 LYS CE C -1.707 -1.591 10.198 1.00 . A A . 20 LYS CE 1 1
16 9687 1 1 20 LYS CG C -1.111 -2.763 8.056 1.00 . A A . 20 LYS CG 1 1
16 9688 1 1 20 LYS H H -0.053 -4.796 5.791 1.00 . A A . 20 LYS H 1 1
16 9689 1 1 20 LYS HA H -2.235 -5.061 7.570 1.00 . A A . 20 LYS HA 1 1
16 9690 1 1 20 LYS HB2 H -1.085 -2.842 5.935 1.00 . A A . 20 LYS HB2 1 1
16 9691 1 1 20 LYS HB3 H -2.684 -2.627 6.637 1.00 . A A . 20 LYS HB3 1 1
16 9692 1 1 20 LYS HD2 H -3.076 -2.242 8.699 1.00 . A A . 20 LYS HD2 1 1
16 9693 1 1 20 LYS HD3 H -2.327 -3.549 9.620 1.00 . A A . 20 LYS HD3 1 1
16 9694 1 1 20 LYS HE2 H -1.555 -0.634 9.723 1.00 . A A . 20 LYS HE2 1 1
16 9695 1 1 20 LYS HE3 H -2.482 -1.502 10.945 1.00 . A A . 20 LYS HE3 1 1
16 9696 1 1 20 LYS HG2 H -0.418 -3.535 8.354 1.00 . A A . 20 LYS HG2 1 1
16 9697 1 1 20 LYS HG3 H -0.582 -1.829 7.929 1.00 . A A . 20 LYS HG3 1 1
16 9698 1 1 20 LYS HZ1 H -0.419 -3.047 10.963 1.00 . A A . 20 LYS HZ1 1 1
16 9699 1 1 20 LYS HZ2 H -0.370 -1.578 11.802 1.00 . A A . 20 LYS HZ2 1 1
16 9700 1 1 20 LYS HZ3 H 0.376 -1.713 10.290 1.00 . A A . 20 LYS HZ3 1 1
16 9701 1 1 20 LYS N N -0.815 -5.332 6.097 1.00 . A A . 20 LYS N 1 1
16 9702 1 1 20 LYS NZ N -0.441 -2.012 10.859 1.00 . A A . 20 LYS NZ 1 1
16 9703 1 1 20 LYS O O -3.031 -5.336 4.535 1.00 . A A . 20 LYS O 1 1
16 9704 1 1 21 ASN C C -6.385 -3.471 5.271 1.00 . A A . 21 ASN C 1 1
16 9705 1 1 21 ASN CA C -5.610 -4.780 5.384 1.00 . A A . 21 ASN CA 1 1
16 9706 1 1 21 ASN CB C -6.493 -5.856 6.019 1.00 . A A . 21 ASN CB 1 1
16 9707 1 1 21 ASN CG C -5.902 -7.246 5.878 1.00 . A A . 21 ASN CG 1 1
16 9708 1 1 21 ASN H H -4.460 -4.250 7.080 1.00 . A A . 21 ASN H 1 1
16 9709 1 1 21 ASN HA H -5.322 -5.101 4.394 1.00 . A A . 21 ASN HA 1 1
16 9710 1 1 21 ASN HB2 H -6.612 -5.641 7.071 1.00 . A A . 21 ASN HB2 1 1
16 9711 1 1 21 ASN HB3 H -7.461 -5.846 5.542 1.00 . A A . 21 ASN HB3 1 1
16 9712 1 1 21 ASN HD21 H -7.108 -7.630 4.344 1.00 . A A . 21 ASN HD21 1 1
16 9713 1 1 21 ASN HD22 H -6.035 -8.907 4.795 1.00 . A A . 21 ASN HD22 1 1
16 9714 1 1 21 ASN N N -4.393 -4.598 6.167 1.00 . A A . 21 ASN N 1 1
16 9715 1 1 21 ASN ND2 N -6.399 -8.004 4.908 1.00 . A A . 21 ASN ND2 1 1
16 9716 1 1 21 ASN O O -6.547 -2.746 6.254 1.00 . A A . 21 ASN O 1 1
16 9717 1 1 21 ASN OD1 O -5.011 -7.633 6.634 1.00 . A A . 21 ASN OD1 1 1
16 9718 1 1 22 PHE C C -8.757 -2.204 2.839 1.00 . A A . 22 PHE C 1 1
16 9719 1 1 22 PHE CA C -7.621 -1.953 3.826 1.00 . A A . 22 PHE CA 1 1
16 9720 1 1 22 PHE CB C -6.701 -0.853 3.292 1.00 . A A . 22 PHE CB 1 1
16 9721 1 1 22 PHE CD1 C -4.331 -1.447 3.867 1.00 . A A . 22 PHE CD1 1 1
16 9722 1 1 22 PHE CD2 C -5.400 0.284 5.112 1.00 . A A . 22 PHE CD2 1 1
16 9723 1 1 22 PHE CE1 C -3.182 -1.280 4.615 1.00 . A A . 22 PHE CE1 1 1
16 9724 1 1 22 PHE CE2 C -4.252 0.456 5.863 1.00 . A A . 22 PHE CE2 1 1
16 9725 1 1 22 PHE CG C -5.452 -0.669 4.106 1.00 . A A . 22 PHE CG 1 1
16 9726 1 1 22 PHE CZ C -3.142 -0.326 5.614 1.00 . A A . 22 PHE CZ 1 1
16 9727 1 1 22 PHE H H -6.701 -3.792 3.323 1.00 . A A . 22 PHE H 1 1
16 9728 1 1 22 PHE HA H -8.042 -1.633 4.767 1.00 . A A . 22 PHE HA 1 1
16 9729 1 1 22 PHE HB2 H -6.405 -1.099 2.283 1.00 . A A . 22 PHE HB2 1 1
16 9730 1 1 22 PHE HB3 H -7.237 0.084 3.287 1.00 . A A . 22 PHE HB3 1 1
16 9731 1 1 22 PHE HD1 H -4.361 -2.192 3.085 1.00 . A A . 22 PHE HD1 1 1
16 9732 1 1 22 PHE HD2 H -6.268 0.896 5.307 1.00 . A A . 22 PHE HD2 1 1
16 9733 1 1 22 PHE HE1 H -2.315 -1.892 4.418 1.00 . A A . 22 PHE HE1 1 1
16 9734 1 1 22 PHE HE2 H -4.225 1.202 6.643 1.00 . A A . 22 PHE HE2 1 1
16 9735 1 1 22 PHE HZ H -2.245 -0.194 6.200 1.00 . A A . 22 PHE HZ 1 1
16 9736 1 1 22 PHE N N -6.863 -3.175 4.068 1.00 . A A . 22 PHE N 1 1
16 9737 1 1 22 PHE O O -8.522 -2.466 1.659 1.00 . A A . 22 PHE O 1 1
16 9738 1 1 23 CYS C C -11.127 -1.444 1.261 1.00 . A A . 23 CYS C 1 1
16 9739 1 1 23 CYS CA C -11.163 -2.342 2.493 1.00 . A A . 23 CYS CA 1 1
16 9740 1 1 23 CYS CB C -12.441 -2.083 3.292 1.00 . A A . 23 CYS CB 1 1
16 9741 1 1 23 CYS H H -10.112 -1.910 4.279 1.00 . A A . 23 CYS H 1 1
16 9742 1 1 23 CYS HA H -11.151 -3.373 2.172 1.00 . A A . 23 CYS HA 1 1
16 9743 1 1 23 CYS HB2 H -12.320 -2.481 4.288 1.00 . A A . 23 CYS HB2 1 1
16 9744 1 1 23 CYS HB3 H -12.606 -1.018 3.355 1.00 . A A . 23 CYS HB3 1 1
16 9745 1 1 23 CYS HG H -14.489 -1.938 1.780 1.00 . A A . 23 CYS HG 1 1
16 9746 1 1 23 CYS N N -9.989 -2.122 3.330 1.00 . A A . 23 CYS N 1 1
16 9747 1 1 23 CYS O O -11.460 -1.875 0.156 1.00 . A A . 23 CYS O 1 1
16 9748 1 1 23 CYS SG S -13.923 -2.832 2.577 1.00 . A A . 23 CYS SG 1 1
16 9749 1 1 24 TYR C C -9.198 1.061 -0.005 1.00 . A A . 24 TYR C 1 1
16 9750 1 1 24 TYR CA C -10.649 0.767 0.364 1.00 . A A . 24 TYR CA 1 1
16 9751 1 1 24 TYR CB C -11.363 2.064 0.747 1.00 . A A . 24 TYR CB 1 1
16 9752 1 1 24 TYR CD1 C -12.124 1.651 3.119 1.00 . A A . 24 TYR CD1 1 1
16 9753 1 1 24 TYR CD2 C -10.495 3.350 2.740 1.00 . A A . 24 TYR CD2 1 1
16 9754 1 1 24 TYR CE1 C -12.095 1.919 4.474 1.00 . A A . 24 TYR CE1 1 1
16 9755 1 1 24 TYR CE2 C -10.458 3.623 4.093 1.00 . A A . 24 TYR CE2 1 1
16 9756 1 1 24 TYR CG C -11.327 2.360 2.229 1.00 . A A . 24 TYR CG 1 1
16 9757 1 1 24 TYR CZ C -11.260 2.905 4.956 1.00 . A A . 24 TYR CZ 1 1
16 9758 1 1 24 TYR H H -10.472 0.091 2.361 1.00 . A A . 24 TYR H 1 1
16 9759 1 1 24 TYR HA H -11.146 0.334 -0.492 1.00 . A A . 24 TYR HA 1 1
16 9760 1 1 24 TYR HB2 H -10.895 2.890 0.233 1.00 . A A . 24 TYR HB2 1 1
16 9761 1 1 24 TYR HB3 H -12.399 2.000 0.446 1.00 . A A . 24 TYR HB3 1 1
16 9762 1 1 24 TYR HD1 H -12.776 0.878 2.738 1.00 . A A . 24 TYR HD1 1 1
16 9763 1 1 24 TYR HD2 H -9.869 3.910 2.061 1.00 . A A . 24 TYR HD2 1 1
16 9764 1 1 24 TYR HE1 H -12.722 1.356 5.150 1.00 . A A . 24 TYR HE1 1 1
16 9765 1 1 24 TYR HE2 H -9.806 4.396 4.472 1.00 . A A . 24 TYR HE2 1 1
16 9766 1 1 24 TYR HH H -12.093 3.010 6.686 1.00 . A A . 24 TYR HH 1 1
16 9767 1 1 24 TYR N N -10.724 -0.194 1.458 1.00 . A A . 24 TYR N 1 1
16 9768 1 1 24 TYR O O -8.428 1.563 0.814 1.00 . A A . 24 TYR O 1 1
16 9769 1 1 24 TYR OH O -11.227 3.174 6.305 1.00 . A A . 24 TYR OH 1 1
16 9770 1 1 25 ILE C C -6.958 2.337 -1.265 1.00 . A A . 25 ILE C 1 1
16 9771 1 1 25 ILE CA C -7.477 0.978 -1.722 1.00 . A A . 25 ILE CA 1 1
16 9772 1 1 25 ILE CB C -7.401 0.902 -3.258 1.00 . A A . 25 ILE CB 1 1
16 9773 1 1 25 ILE CD1 C -5.542 -0.830 -3.409 1.00 . A A . 25 ILE CD1 1 1
16 9774 1 1 25 ILE CG1 C -5.971 0.590 -3.705 1.00 . A A . 25 ILE CG1 1 1
16 9775 1 1 25 ILE CG2 C -7.883 2.205 -3.878 1.00 . A A . 25 ILE CG2 1 1
16 9776 1 1 25 ILE H H -9.494 0.349 -1.849 1.00 . A A . 25 ILE H 1 1
16 9777 1 1 25 ILE HA H -6.843 0.206 -1.311 1.00 . A A . 25 ILE HA 1 1
16 9778 1 1 25 ILE HB H -8.055 0.110 -3.590 1.00 . A A . 25 ILE HB 1 1
16 9779 1 1 25 ILE HD11 H -4.480 -0.851 -3.212 1.00 . A A . 25 ILE HD11 1 1
16 9780 1 1 25 ILE HD12 H -6.075 -1.195 -2.543 1.00 . A A . 25 ILE HD12 1 1
16 9781 1 1 25 ILE HD13 H -5.762 -1.458 -4.259 1.00 . A A . 25 ILE HD13 1 1
16 9782 1 1 25 ILE HG12 H -5.892 0.744 -4.769 1.00 . A A . 25 ILE HG12 1 1
16 9783 1 1 25 ILE HG13 H -5.290 1.256 -3.196 1.00 . A A . 25 ILE HG13 1 1
16 9784 1 1 25 ILE HG21 H -7.879 2.115 -4.954 1.00 . A A . 25 ILE HG21 1 1
16 9785 1 1 25 ILE HG22 H -8.886 2.415 -3.539 1.00 . A A . 25 ILE HG22 1 1
16 9786 1 1 25 ILE HG23 H -7.227 3.009 -3.581 1.00 . A A . 25 ILE HG23 1 1
16 9787 1 1 25 ILE N N -8.834 0.746 -1.243 1.00 . A A . 25 ILE N 1 1
16 9788 1 1 25 ILE O O -5.835 2.451 -0.772 1.00 . A A . 25 ILE O 1 1
16 9789 1 1 26 SER C C -6.673 4.712 0.300 1.00 . A A . 26 SER C 1 1
16 9790 1 1 26 SER CA C -7.406 4.719 -1.038 1.00 . A A . 26 SER CA 1 1
16 9791 1 1 26 SER CB C -8.647 5.610 -0.949 1.00 . A A . 26 SER CB 1 1
16 9792 1 1 26 SER H H -8.665 3.212 -1.831 1.00 . A A . 26 SER H 1 1
16 9793 1 1 26 SER HA H -6.745 5.112 -1.796 1.00 . A A . 26 SER HA 1 1
16 9794 1 1 26 SER HB2 H -9.386 5.132 -0.325 1.00 . A A . 26 SER HB2 1 1
16 9795 1 1 26 SER HB3 H -8.372 6.562 -0.516 1.00 . A A . 26 SER HB3 1 1
16 9796 1 1 26 SER HG H -9.859 6.538 -2.176 1.00 . A A . 26 SER HG 1 1
16 9797 1 1 26 SER N N -7.783 3.366 -1.432 1.00 . A A . 26 SER N 1 1
16 9798 1 1 26 SER O O -5.645 5.369 0.460 1.00 . A A . 26 SER O 1 1
16 9799 1 1 26 SER OG O -9.206 5.836 -2.231 1.00 . A A . 26 SER OG 1 1
16 9800 1 1 27 ALA C C -5.211 3.262 2.506 1.00 . A A . 27 ALA C 1 1
16 9801 1 1 27 ALA CA C -6.608 3.869 2.581 1.00 . A A . 27 ALA CA 1 1
16 9802 1 1 27 ALA CB C -7.494 3.047 3.506 1.00 . A A . 27 ALA CB 1 1
16 9803 1 1 27 ALA H H -8.032 3.463 1.069 1.00 . A A . 27 ALA H 1 1
16 9804 1 1 27 ALA HA H -6.535 4.867 2.987 1.00 . A A . 27 ALA HA 1 1
16 9805 1 1 27 ALA HB1 H -7.926 3.692 4.257 1.00 . A A . 27 ALA HB1 1 1
16 9806 1 1 27 ALA HB2 H -8.283 2.584 2.931 1.00 . A A . 27 ALA HB2 1 1
16 9807 1 1 27 ALA HB3 H -6.901 2.282 3.986 1.00 . A A . 27 ALA HB3 1 1
16 9808 1 1 27 ALA N N -7.211 3.964 1.258 1.00 . A A . 27 ALA N 1 1
16 9809 1 1 27 ALA O O -4.257 3.804 3.065 1.00 . A A . 27 ALA O 1 1
16 9810 1 1 28 LEU C C -2.740 2.416 1.176 1.00 . A A . 28 LEU C 1 1
16 9811 1 1 28 LEU CA C -3.817 1.453 1.665 1.00 . A A . 28 LEU CA 1 1
16 9812 1 1 28 LEU CB C -3.949 0.281 0.691 1.00 . A A . 28 LEU CB 1 1
16 9813 1 1 28 LEU CD1 C -1.696 -0.792 0.924 1.00 . A A . 28 LEU CD1 1 1
16 9814 1 1 28 LEU CD2 C -2.996 -1.069 -1.195 1.00 . A A . 28 LEU CD2 1 1
16 9815 1 1 28 LEU CG C -2.671 -0.133 -0.039 1.00 . A A . 28 LEU CG 1 1
16 9816 1 1 28 LEU H H -5.894 1.750 1.390 1.00 . A A . 28 LEU H 1 1
16 9817 1 1 28 LEU HA H -3.529 1.073 2.634 1.00 . A A . 28 LEU HA 1 1
16 9818 1 1 28 LEU HB2 H -4.303 -0.573 1.247 1.00 . A A . 28 LEU HB2 1 1
16 9819 1 1 28 LEU HB3 H -4.684 0.553 -0.054 1.00 . A A . 28 LEU HB3 1 1
16 9820 1 1 28 LEU HD11 H -1.659 -1.853 0.730 1.00 . A A . 28 LEU HD11 1 1
16 9821 1 1 28 LEU HD12 H -2.023 -0.622 1.939 1.00 . A A . 28 LEU HD12 1 1
16 9822 1 1 28 LEU HD13 H -0.712 -0.366 0.788 1.00 . A A . 28 LEU HD13 1 1
16 9823 1 1 28 LEU HD21 H -2.825 -0.558 -2.130 1.00 . A A . 28 LEU HD21 1 1
16 9824 1 1 28 LEU HD22 H -4.031 -1.371 -1.132 1.00 . A A . 28 LEU HD22 1 1
16 9825 1 1 28 LEU HD23 H -2.362 -1.942 -1.140 1.00 . A A . 28 LEU HD23 1 1
16 9826 1 1 28 LEU HG H -2.194 0.748 -0.445 1.00 . A A . 28 LEU HG 1 1
16 9827 1 1 28 LEU N N -5.098 2.134 1.813 1.00 . A A . 28 LEU N 1 1
16 9828 1 1 28 LEU O O -1.632 2.448 1.710 1.00 . A A . 28 LEU O 1 1
16 9829 1 1 29 ARG C C -1.643 5.132 0.672 1.00 . A A . 29 ARG C 1 1
16 9830 1 1 29 ARG CA C -2.139 4.168 -0.403 1.00 . A A . 29 ARG CA 1 1
16 9831 1 1 29 ARG CB C -2.799 4.951 -1.539 1.00 . A A . 29 ARG CB 1 1
16 9832 1 1 29 ARG CD C -2.751 2.946 -3.055 1.00 . A A . 29 ARG CD 1 1
16 9833 1 1 29 ARG CG C -3.597 4.080 -2.495 1.00 . A A . 29 ARG CG 1 1
16 9834 1 1 29 ARG CZ C -2.580 1.609 -5.110 1.00 . A A . 29 ARG CZ 1 1
16 9835 1 1 29 ARG H H -3.975 3.131 -0.226 1.00 . A A . 29 ARG H 1 1
16 9836 1 1 29 ARG HA H -1.295 3.622 -0.796 1.00 . A A . 29 ARG HA 1 1
16 9837 1 1 29 ARG HB2 H -3.466 5.686 -1.115 1.00 . A A . 29 ARG HB2 1 1
16 9838 1 1 29 ARG HB3 H -2.031 5.457 -2.105 1.00 . A A . 29 ARG HB3 1 1
16 9839 1 1 29 ARG HD2 H -1.722 3.269 -3.094 1.00 . A A . 29 ARG HD2 1 1
16 9840 1 1 29 ARG HD3 H -2.836 2.094 -2.397 1.00 . A A . 29 ARG HD3 1 1
16 9841 1 1 29 ARG HE H -3.947 3.023 -4.782 1.00 . A A . 29 ARG HE 1 1
16 9842 1 1 29 ARG HG2 H -4.439 3.658 -1.966 1.00 . A A . 29 ARG HG2 1 1
16 9843 1 1 29 ARG HG3 H -3.952 4.690 -3.312 1.00 . A A . 29 ARG HG3 1 1
16 9844 1 1 29 ARG HH11 H -1.198 1.181 -3.700 1.00 . A A . 29 ARG HH11 1 1
16 9845 1 1 29 ARG HH12 H -1.088 0.245 -5.154 1.00 . A A . 29 ARG HH12 1 1
16 9846 1 1 29 ARG HH21 H -3.813 1.798 -6.701 1.00 . A A . 29 ARG HH21 1 1
16 9847 1 1 29 ARG HH22 H -2.576 0.598 -6.860 1.00 . A A . 29 ARG HH22 1 1
16 9848 1 1 29 ARG N N -3.076 3.203 0.158 1.00 . A A . 29 ARG N 1 1
16 9849 1 1 29 ARG NE N -3.178 2.556 -4.396 1.00 . A A . 29 ARG NE 1 1
16 9850 1 1 29 ARG NH1 N -1.536 0.959 -4.614 1.00 . A A . 29 ARG NH1 1 1
16 9851 1 1 29 ARG NH2 N -3.026 1.310 -6.324 1.00 . A A . 29 ARG NH2 1 1
16 9852 1 1 29 ARG O O -0.449 5.418 0.760 1.00 . A A . 29 ARG O 1 1
16 9853 1 1 30 ILE C C -1.289 5.912 3.567 1.00 . A A . 30 ILE C 1 1
16 9854 1 1 30 ILE CA C -2.226 6.560 2.553 1.00 . A A . 30 ILE CA 1 1
16 9855 1 1 30 ILE CB C -3.483 7.067 3.284 1.00 . A A . 30 ILE CB 1 1
16 9856 1 1 30 ILE CD1 C -5.849 7.834 2.744 1.00 . A A . 30 ILE CD1 1 1
16 9857 1 1 30 ILE CG1 C -4.400 7.811 2.311 1.00 . A A . 30 ILE CG1 1 1
16 9858 1 1 30 ILE CG2 C -3.093 7.967 4.447 1.00 . A A . 30 ILE CG2 1 1
16 9859 1 1 30 ILE H H -3.504 5.364 1.365 1.00 . A A . 30 ILE H 1 1
16 9860 1 1 30 ILE HA H -1.726 7.408 2.108 1.00 . A A . 30 ILE HA 1 1
16 9861 1 1 30 ILE HB H -4.010 6.213 3.682 1.00 . A A . 30 ILE HB 1 1
16 9862 1 1 30 ILE HD11 H -5.996 8.625 3.466 1.00 . A A . 30 ILE HD11 1 1
16 9863 1 1 30 ILE HD12 H -6.479 8.011 1.885 1.00 . A A . 30 ILE HD12 1 1
16 9864 1 1 30 ILE HD13 H -6.107 6.886 3.192 1.00 . A A . 30 ILE HD13 1 1
16 9865 1 1 30 ILE HG12 H -4.065 8.832 2.220 1.00 . A A . 30 ILE HG12 1 1
16 9866 1 1 30 ILE HG13 H -4.349 7.332 1.344 1.00 . A A . 30 ILE HG13 1 1
16 9867 1 1 30 ILE HG21 H -3.978 8.243 5.000 1.00 . A A . 30 ILE HG21 1 1
16 9868 1 1 30 ILE HG22 H -2.413 7.439 5.098 1.00 . A A . 30 ILE HG22 1 1
16 9869 1 1 30 ILE HG23 H -2.613 8.856 4.069 1.00 . A A . 30 ILE HG23 1 1
16 9870 1 1 30 ILE N N -2.569 5.629 1.485 1.00 . A A . 30 ILE N 1 1
16 9871 1 1 30 ILE O O -0.362 6.550 4.069 1.00 . A A . 30 ILE O 1 1
16 9872 1 1 31 HIS C C 0.680 3.643 4.244 1.00 . A A . 31 HIS C 1 1
16 9873 1 1 31 HIS CA C -0.711 3.903 4.816 1.00 . A A . 31 HIS CA 1 1
16 9874 1 1 31 HIS CB C -1.380 2.579 5.184 1.00 . A A . 31 HIS CB 1 1
16 9875 1 1 31 HIS CD2 C 0.153 0.501 4.936 1.00 . A A . 31 HIS CD2 1 1
16 9876 1 1 31 HIS CE1 C 0.901 0.408 6.995 1.00 . A A . 31 HIS CE1 1 1
16 9877 1 1 31 HIS CG C -0.414 1.521 5.622 1.00 . A A . 31 HIS CG 1 1
16 9878 1 1 31 HIS H H -2.287 4.185 3.430 1.00 . A A . 31 HIS H 1 1
16 9879 1 1 31 HIS HA H -0.613 4.507 5.705 1.00 . A A . 31 HIS HA 1 1
16 9880 1 1 31 HIS HB2 H -2.076 2.747 5.992 1.00 . A A . 31 HIS HB2 1 1
16 9881 1 1 31 HIS HB3 H -1.917 2.203 4.325 1.00 . A A . 31 HIS HB3 1 1
16 9882 1 1 31 HIS HD1 H -0.151 2.036 7.648 1.00 . A A . 31 HIS HD1 1 1
16 9883 1 1 31 HIS HD2 H -0.004 0.263 3.893 1.00 . A A . 31 HIS HD2 1 1
16 9884 1 1 31 HIS HE1 H 1.433 0.097 7.882 1.00 . A A . 31 HIS HE1 1 1
16 9885 1 1 31 HIS N N -1.534 4.640 3.863 1.00 . A A . 31 HIS N 1 1
16 9886 1 1 31 HIS ND1 N 0.074 1.434 6.908 1.00 . A A . 31 HIS ND1 1 1
16 9887 1 1 31 HIS NE2 N 0.966 -0.176 5.812 1.00 . A A . 31 HIS NE2 1 1
16 9888 1 1 31 HIS O O 1.685 3.813 4.933 1.00 . A A . 31 HIS O 1 1
16 9889 1 1 32 GLN C C 3.010 4.051 2.588 1.00 . A A . 32 GLN C 1 1
16 9890 1 1 32 GLN CA C 1.995 2.944 2.320 1.00 . A A . 32 GLN CA 1 1
16 9891 1 1 32 GLN CB C 1.783 2.785 0.813 1.00 . A A . 32 GLN CB 1 1
16 9892 1 1 32 GLN CD C 1.479 1.095 -1.041 1.00 . A A . 32 GLN CD 1 1
16 9893 1 1 32 GLN CG C 1.228 1.425 0.418 1.00 . A A . 32 GLN CG 1 1
16 9894 1 1 32 GLN H H -0.108 3.113 2.485 1.00 . A A . 32 GLN H 1 1
16 9895 1 1 32 GLN HA H 2.377 2.018 2.720 1.00 . A A . 32 GLN HA 1 1
16 9896 1 1 32 GLN HB2 H 1.092 3.543 0.477 1.00 . A A . 32 GLN HB2 1 1
16 9897 1 1 32 GLN HB3 H 2.729 2.923 0.312 1.00 . A A . 32 GLN HB3 1 1
16 9898 1 1 32 GLN HE21 H 0.113 2.426 -1.602 1.00 . A A . 32 GLN HE21 1 1
16 9899 1 1 32 GLN HE22 H 0.898 1.571 -2.881 1.00 . A A . 32 GLN HE22 1 1
16 9900 1 1 32 GLN HG2 H 1.698 0.668 1.028 1.00 . A A . 32 GLN HG2 1 1
16 9901 1 1 32 GLN HG3 H 0.163 1.420 0.596 1.00 . A A . 32 GLN HG3 1 1
16 9902 1 1 32 GLN N N 0.728 3.229 2.982 1.00 . A A . 32 GLN N 1 1
16 9903 1 1 32 GLN NE2 N 0.757 1.764 -1.932 1.00 . A A . 32 GLN NE2 1 1
16 9904 1 1 32 GLN O O 4.215 3.803 2.633 1.00 . A A . 32 GLN O 1 1
16 9905 1 1 32 GLN OE1 O 2.312 0.247 -1.363 1.00 . A A . 32 GLN OE1 1 1
16 9906 1 1 33 ARG C C 4.413 6.083 4.097 1.00 . A A . 33 ARG C 1 1
16 9907 1 1 33 ARG CA C 3.379 6.416 3.025 1.00 . A A . 33 ARG CA 1 1
16 9908 1 1 33 ARG CB C 2.546 7.622 3.462 1.00 . A A . 33 ARG CB 1 1
16 9909 1 1 33 ARG CD C 0.918 9.424 2.815 1.00 . A A . 33 ARG CD 1 1
16 9910 1 1 33 ARG CG C 1.623 8.150 2.376 1.00 . A A . 33 ARG CG 1 1
16 9911 1 1 33 ARG CZ C 2.435 10.611 4.343 1.00 . A A . 33 ARG CZ 1 1
16 9912 1 1 33 ARG H H 1.545 5.406 2.715 1.00 . A A . 33 ARG H 1 1
16 9913 1 1 33 ARG HA H 3.895 6.659 2.108 1.00 . A A . 33 ARG HA 1 1
16 9914 1 1 33 ARG HB2 H 1.941 7.338 4.311 1.00 . A A . 33 ARG HB2 1 1
16 9915 1 1 33 ARG HB3 H 3.213 8.418 3.756 1.00 . A A . 33 ARG HB3 1 1
16 9916 1 1 33 ARG HD2 H 0.282 9.763 2.012 1.00 . A A . 33 ARG HD2 1 1
16 9917 1 1 33 ARG HD3 H 0.315 9.205 3.683 1.00 . A A . 33 ARG HD3 1 1
16 9918 1 1 33 ARG HE H 2.083 11.135 2.451 1.00 . A A . 33 ARG HE 1 1
16 9919 1 1 33 ARG HG2 H 2.206 8.361 1.492 1.00 . A A . 33 ARG HG2 1 1
16 9920 1 1 33 ARG HG3 H 0.881 7.398 2.150 1.00 . A A . 33 ARG HG3 1 1
16 9921 1 1 33 ARG HH11 H 1.518 8.997 5.140 1.00 . A A . 33 ARG HH11 1 1
16 9922 1 1 33 ARG HH12 H 2.590 9.842 6.206 1.00 . A A . 33 ARG HH12 1 1
16 9923 1 1 33 ARG HH21 H 3.497 12.257 3.845 1.00 . A A . 33 ARG HH21 1 1
16 9924 1 1 33 ARG HH22 H 3.715 11.697 5.469 1.00 . A A . 33 ARG HH22 1 1
16 9925 1 1 33 ARG N N 2.515 5.271 2.763 1.00 . A A . 33 ARG N 1 1
16 9926 1 1 33 ARG NE N 1.864 10.485 3.150 1.00 . A A . 33 ARG NE 1 1
16 9927 1 1 33 ARG NH1 N 2.158 9.746 5.309 1.00 . A A . 33 ARG NH1 1 1
16 9928 1 1 33 ARG NH2 N 3.286 11.603 4.571 1.00 . A A . 33 ARG NH2 1 1
16 9929 1 1 33 ARG O O 5.558 6.530 4.031 1.00 . A A . 33 ARG O 1 1
16 9930 1 1 34 VAL C C 6.068 4.087 5.648 1.00 . A A . 34 VAL C 1 1
16 9931 1 1 34 VAL CA C 4.890 4.901 6.171 1.00 . A A . 34 VAL CA 1 1
16 9932 1 1 34 VAL CB C 4.144 4.077 7.237 1.00 . A A . 34 VAL CB 1 1
16 9933 1 1 34 VAL CG1 C 2.861 4.780 7.654 1.00 . A A . 34 VAL CG1 1 1
16 9934 1 1 34 VAL CG2 C 3.850 2.678 6.719 1.00 . A A . 34 VAL CG2 1 1
16 9935 1 1 34 VAL H H 3.076 4.970 5.083 1.00 . A A . 34 VAL H 1 1
16 9936 1 1 34 VAL HA H 5.265 5.800 6.638 1.00 . A A . 34 VAL HA 1 1
16 9937 1 1 34 VAL HB H 4.779 3.991 8.106 1.00 . A A . 34 VAL HB 1 1
16 9938 1 1 34 VAL HG11 H 2.832 5.767 7.215 1.00 . A A . 34 VAL HG11 1 1
16 9939 1 1 34 VAL HG12 H 2.010 4.209 7.314 1.00 . A A . 34 VAL HG12 1 1
16 9940 1 1 34 VAL HG13 H 2.831 4.865 8.730 1.00 . A A . 34 VAL HG13 1 1
16 9941 1 1 34 VAL HG21 H 4.739 2.069 6.800 1.00 . A A . 34 VAL HG21 1 1
16 9942 1 1 34 VAL HG22 H 3.057 2.237 7.305 1.00 . A A . 34 VAL HG22 1 1
16 9943 1 1 34 VAL HG23 H 3.545 2.733 5.684 1.00 . A A . 34 VAL HG23 1 1
16 9944 1 1 34 VAL N N 4.000 5.295 5.085 1.00 . A A . 34 VAL N 1 1
16 9945 1 1 34 VAL O O 7.186 4.197 6.155 1.00 . A A . 34 VAL O 1 1
16 9946 1 1 35 HIS C C 7.800 3.277 3.187 1.00 . A A . 35 HIS C 1 1
16 9947 1 1 35 HIS CA C 6.852 2.438 4.039 1.00 . A A . 35 HIS CA 1 1
16 9948 1 1 35 HIS CB C 6.227 1.332 3.187 1.00 . A A . 35 HIS CB 1 1
16 9949 1 1 35 HIS CD2 C 4.253 -0.001 4.215 1.00 . A A . 35 HIS CD2 1 1
16 9950 1 1 35 HIS CE1 C 5.416 -1.509 5.301 1.00 . A A . 35 HIS CE1 1 1
16 9951 1 1 35 HIS CG C 5.563 0.258 3.994 1.00 . A A . 35 HIS CG 1 1
16 9952 1 1 35 HIS H H 4.902 3.227 4.271 1.00 . A A . 35 HIS H 1 1
16 9953 1 1 35 HIS HA H 7.414 1.987 4.842 1.00 . A A . 35 HIS HA 1 1
16 9954 1 1 35 HIS HB2 H 5.482 1.766 2.537 1.00 . A A . 35 HIS HB2 1 1
16 9955 1 1 35 HIS HB3 H 6.997 0.870 2.587 1.00 . A A . 35 HIS HB3 1 1
16 9956 1 1 35 HIS HD1 H 7.241 -0.785 4.726 1.00 . A A . 35 HIS HD1 1 1
16 9957 1 1 35 HIS HD2 H 3.414 0.556 3.823 1.00 . A A . 35 HIS HD2 1 1
16 9958 1 1 35 HIS HE1 H 5.680 -2.355 5.918 1.00 . A A . 35 HIS HE1 1 1
16 9959 1 1 35 HIS N N 5.812 3.270 4.632 1.00 . A A . 35 HIS N 1 1
16 9960 1 1 35 HIS ND1 N 6.266 -0.704 4.688 1.00 . A A . 35 HIS ND1 1 1
16 9961 1 1 35 HIS NE2 N 4.189 -1.104 5.030 1.00 . A A . 35 HIS NE2 1 1
16 9962 1 1 35 HIS O O 8.876 2.818 2.805 1.00 . A A . 35 HIS O 1 1
16 9963 1 1 36 MET C C 9.092 6.280 2.973 1.00 . A A . 36 MET C 1 1
16 9964 1 1 36 MET CA C 8.206 5.410 2.088 1.00 . A A . 36 MET CA 1 1
16 9965 1 1 36 MET CB C 7.313 6.294 1.215 1.00 . A A . 36 MET CB 1 1
16 9966 1 1 36 MET CE C 5.591 3.974 -1.798 1.00 . A A . 36 MET CE 1 1
16 9967 1 1 36 MET CG C 6.298 5.512 0.396 1.00 . A A . 36 MET CG 1 1
16 9968 1 1 36 MET H H 6.524 4.816 3.227 1.00 . A A . 36 MET H 1 1
16 9969 1 1 36 MET HA H 8.835 4.807 1.449 1.00 . A A . 36 MET HA 1 1
16 9970 1 1 36 MET HB2 H 6.777 6.982 1.850 1.00 . A A . 36 MET HB2 1 1
16 9971 1 1 36 MET HB3 H 7.936 6.854 0.534 1.00 . A A . 36 MET HB3 1 1
16 9972 1 1 36 MET HE1 H 5.643 2.896 -1.755 1.00 . A A . 36 MET HE1 1 1
16 9973 1 1 36 MET HE2 H 4.705 4.313 -1.282 1.00 . A A . 36 MET HE2 1 1
16 9974 1 1 36 MET HE3 H 5.551 4.292 -2.830 1.00 . A A . 36 MET HE3 1 1
16 9975 1 1 36 MET HG2 H 5.835 4.772 1.032 1.00 . A A . 36 MET HG2 1 1
16 9976 1 1 36 MET HG3 H 5.545 6.196 0.035 1.00 . A A . 36 MET HG3 1 1
16 9977 1 1 36 MET N N 7.392 4.507 2.894 1.00 . A A . 36 MET N 1 1
16 9978 1 1 36 MET O O 9.142 7.498 2.812 1.00 . A A . 36 MET O 1 1
16 9979 1 1 36 MET SD S 7.043 4.673 -1.016 1.00 . A A . 36 MET SD 1 1
16 9980 1 1 37 GLY C C 12.125 6.014 4.618 1.00 . A A . 37 GLY C 1 1
16 9981 1 1 37 GLY CA C 10.666 6.377 4.807 1.00 . A A . 37 GLY CA 1 1
16 9982 1 1 37 GLY H H 9.712 4.671 3.992 1.00 . A A . 37 GLY H 1 1
16 9983 1 1 37 GLY HA2 H 10.542 7.435 4.628 1.00 . A A . 37 GLY HA2 1 1
16 9984 1 1 37 GLY HA3 H 10.381 6.159 5.826 1.00 . A A . 37 GLY HA3 1 1
16 9985 1 1 37 GLY N N 9.791 5.645 3.910 1.00 . A A . 37 GLY N 1 1
16 9986 1 1 37 GLY O O 12.541 4.902 4.939 1.00 . A A . 37 GLY O 1 1
16 9987 1 1 38 GLU C C 14.564 5.339 3.274 1.00 . A A . 38 GLU C 1 1
16 9988 1 1 38 GLU CA C 14.326 6.727 3.861 1.00 . A A . 38 GLU CA 1 1
16 9989 1 1 38 GLU CB C 15.111 6.882 5.165 1.00 . A A . 38 GLU CB 1 1
16 9990 1 1 38 GLU CD C 15.836 5.743 7.300 1.00 . A A . 38 GLU CD 1 1
16 9991 1 1 38 GLU CG C 14.800 5.809 6.194 1.00 . A A . 38 GLU CG 1 1
16 9992 1 1 38 GLU H H 12.515 7.823 3.858 1.00 . A A . 38 GLU H 1 1
16 9993 1 1 38 GLU HA H 14.669 7.467 3.154 1.00 . A A . 38 GLU HA 1 1
16 9994 1 1 38 GLU HB2 H 16.167 6.844 4.942 1.00 . A A . 38 GLU HB2 1 1
16 9995 1 1 38 GLU HB3 H 14.878 7.844 5.598 1.00 . A A . 38 GLU HB3 1 1
16 9996 1 1 38 GLU HG2 H 13.838 6.019 6.636 1.00 . A A . 38 GLU HG2 1 1
16 9997 1 1 38 GLU HG3 H 14.765 4.851 5.697 1.00 . A A . 38 GLU HG3 1 1
16 9998 1 1 38 GLU N N 12.905 6.955 4.094 1.00 . A A . 38 GLU N 1 1
16 9999 1 1 38 GLU O O 15.639 4.760 3.434 1.00 . A A . 38 GLU O 1 1
16 10000 1 1 38 GLU OE1 O 16.402 6.801 7.645 1.00 . A A . 38 GLU OE1 1 1
16 10001 1 1 38 GLU OE2 O 16.081 4.634 7.819 1.00 . A A . 38 GLU OE2 1 1
16 10002 1 1 39 LYS C C 13.981 2.428 3.024 1.00 . A A . 39 LYS C 1 1
16 10003 1 1 39 LYS CA C 13.652 3.490 1.979 1.00 . A A . 39 LYS CA 1 1
16 10004 1 1 39 LYS CB C 14.720 3.491 0.884 1.00 . A A . 39 LYS CB 1 1
16 10005 1 1 39 LYS CD C 14.144 5.369 -0.683 1.00 . A A . 39 LYS CD 1 1
16 10006 1 1 39 LYS CE C 12.816 5.954 -0.230 1.00 . A A . 39 LYS CE 1 1
16 10007 1 1 39 LYS CG C 14.184 3.862 -0.488 1.00 . A A . 39 LYS CG 1 1
16 10008 1 1 39 LYS H H 12.722 5.319 2.498 1.00 . A A . 39 LYS H 1 1
16 10009 1 1 39 LYS HA H 12.695 3.258 1.537 1.00 . A A . 39 LYS HA 1 1
16 10010 1 1 39 LYS HB2 H 15.490 4.200 1.150 1.00 . A A . 39 LYS HB2 1 1
16 10011 1 1 39 LYS HB3 H 15.156 2.505 0.822 1.00 . A A . 39 LYS HB3 1 1
16 10012 1 1 39 LYS HD2 H 14.938 5.819 -0.106 1.00 . A A . 39 LYS HD2 1 1
16 10013 1 1 39 LYS HD3 H 14.287 5.591 -1.731 1.00 . A A . 39 LYS HD3 1 1
16 10014 1 1 39 LYS HE2 H 12.458 5.389 0.617 1.00 . A A . 39 LYS HE2 1 1
16 10015 1 1 39 LYS HE3 H 12.972 6.982 0.063 1.00 . A A . 39 LYS HE3 1 1
16 10016 1 1 39 LYS HG2 H 14.823 3.429 -1.243 1.00 . A A . 39 LYS HG2 1 1
16 10017 1 1 39 LYS HG3 H 13.183 3.468 -0.592 1.00 . A A . 39 LYS HG3 1 1
16 10018 1 1 39 LYS HZ1 H 11.773 4.963 -1.745 1.00 . A A . 39 LYS HZ1 1 1
16 10019 1 1 39 LYS HZ2 H 12.015 6.611 -2.044 1.00 . A A . 39 LYS HZ2 1 1
16 10020 1 1 39 LYS HZ3 H 10.851 6.118 -0.921 1.00 . A A . 39 LYS HZ3 1 1
16 10021 1 1 39 LYS N N 13.554 4.809 2.592 1.00 . A A . 39 LYS N 1 1
16 10022 1 1 39 LYS NZ N 11.792 5.908 -1.310 1.00 . A A . 39 LYS NZ 1 1
16 10023 1 1 39 LYS O O 14.826 1.562 2.797 1.00 . A A . 39 LYS O 1 1
16 10024 1 1 40 CYS C C 12.909 0.191 4.909 1.00 . A A . 40 CYS C 1 1
16 10025 1 1 40 CYS CA C 13.528 1.544 5.246 1.00 . A A . 40 CYS CA 1 1
16 10026 1 1 40 CYS CB C 12.942 2.075 6.554 1.00 . A A . 40 CYS CB 1 1
16 10027 1 1 40 CYS H H 12.646 3.213 4.288 1.00 . A A . 40 CYS H 1 1
16 10028 1 1 40 CYS HA H 14.594 1.418 5.363 1.00 . A A . 40 CYS HA 1 1
16 10029 1 1 40 CYS HB2 H 13.103 1.347 7.335 1.00 . A A . 40 CYS HB2 1 1
16 10030 1 1 40 CYS HB3 H 13.445 2.993 6.819 1.00 . A A . 40 CYS HB3 1 1
16 10031 1 1 40 CYS HG H 10.840 3.104 7.567 1.00 . A A . 40 CYS HG 1 1
16 10032 1 1 40 CYS N N 13.307 2.500 4.166 1.00 . A A . 40 CYS N 1 1
16 10033 1 1 40 CYS O O 11.992 -0.269 5.589 1.00 . A A . 40 CYS O 1 1
16 10034 1 1 40 CYS SG S 11.168 2.419 6.482 1.00 . A A . 40 CYS SG 1 1
16 10035 1 1 41 SER C C 13.462 -2.855 4.301 1.00 . A A . 41 SER C 1 1
16 10036 1 1 41 SER CA C 12.908 -1.737 3.423 1.00 . A A . 41 SER CA 1 1
16 10037 1 1 41 SER CB C 13.275 -1.992 1.960 1.00 . A A . 41 SER CB 1 1
16 10038 1 1 41 SER H H 14.145 -0.020 3.352 1.00 . A A . 41 SER H 1 1
16 10039 1 1 41 SER HA H 11.832 -1.720 3.518 1.00 . A A . 41 SER HA 1 1
16 10040 1 1 41 SER HB2 H 14.276 -1.633 1.775 1.00 . A A . 41 SER HB2 1 1
16 10041 1 1 41 SER HB3 H 13.230 -3.053 1.760 1.00 . A A . 41 SER HB3 1 1
16 10042 1 1 41 SER HG H 12.852 -0.633 0.614 1.00 . A A . 41 SER HG 1 1
16 10043 1 1 41 SER N N 13.415 -0.439 3.854 1.00 . A A . 41 SER N 1 1
16 10044 1 1 41 SER O O 12.713 -3.552 4.984 1.00 . A A . 41 SER O 1 1
16 10045 1 1 41 SER OG O 12.382 -1.324 1.086 1.00 . A A . 41 SER OG 1 1
16 10046 1 1 42 GLY C C 15.180 -3.868 6.558 1.00 . A A . 42 GLY C 1 1
16 10047 1 1 42 GLY CA C 15.414 -4.055 5.072 1.00 . A A . 42 GLY CA 1 1
16 10048 1 1 42 GLY H H 15.328 -2.435 3.712 1.00 . A A . 42 GLY H 1 1
16 10049 1 1 42 GLY HA2 H 15.019 -5.015 4.775 1.00 . A A . 42 GLY HA2 1 1
16 10050 1 1 42 GLY HA3 H 16.477 -4.040 4.882 1.00 . A A . 42 GLY HA3 1 1
16 10051 1 1 42 GLY N N 14.781 -3.021 4.276 1.00 . A A . 42 GLY N 1 1
16 10052 1 1 42 GLY O O 14.265 -3.160 6.980 1.00 . A A . 42 GLY O 1 1
16 10053 1 1 43 PRO C C 16.306 -3.053 9.369 1.00 . A A . 43 PRO C 1 1
16 10054 1 1 43 PRO CA C 15.922 -4.430 8.840 1.00 . A A . 43 PRO CA 1 1
16 10055 1 1 43 PRO CB C 16.919 -5.486 9.324 1.00 . A A . 43 PRO CB 1 1
16 10056 1 1 43 PRO CD C 17.136 -5.373 6.946 1.00 . A A . 43 PRO CD 1 1
16 10057 1 1 43 PRO CG C 17.906 -5.612 8.215 1.00 . A A . 43 PRO CG 1 1
16 10058 1 1 43 PRO HA H 14.930 -4.684 9.184 1.00 . A A . 43 PRO HA 1 1
16 10059 1 1 43 PRO HB2 H 17.389 -5.149 10.237 1.00 . A A . 43 PRO HB2 1 1
16 10060 1 1 43 PRO HB3 H 16.403 -6.418 9.501 1.00 . A A . 43 PRO HB3 1 1
16 10061 1 1 43 PRO HD2 H 17.753 -4.867 6.219 1.00 . A A . 43 PRO HD2 1 1
16 10062 1 1 43 PRO HD3 H 16.768 -6.307 6.546 1.00 . A A . 43 PRO HD3 1 1
16 10063 1 1 43 PRO HG2 H 18.682 -4.870 8.328 1.00 . A A . 43 PRO HG2 1 1
16 10064 1 1 43 PRO HG3 H 18.331 -6.605 8.214 1.00 . A A . 43 PRO HG3 1 1
16 10065 1 1 43 PRO N N 16.022 -4.513 7.379 1.00 . A A . 43 PRO N 1 1
16 10066 1 1 43 PRO O O 17.487 -2.744 9.525 1.00 . A A . 43 PRO O 1 1
16 10067 1 1 44 SER C C 14.960 -0.727 11.561 1.00 . A A . 44 SER C 1 1
16 10068 1 1 44 SER CA C 15.533 -0.882 10.155 1.00 . A A . 44 SER CA 1 1
16 10069 1 1 44 SER CB C 14.909 0.155 9.220 1.00 . A A . 44 SER CB 1 1
16 10070 1 1 44 SER H H 14.380 -2.533 9.501 1.00 . A A . 44 SER H 1 1
16 10071 1 1 44 SER HA H 16.600 -0.723 10.195 1.00 . A A . 44 SER HA 1 1
16 10072 1 1 44 SER HB2 H 15.159 -0.088 8.199 1.00 . A A . 44 SER HB2 1 1
16 10073 1 1 44 SER HB3 H 13.835 0.144 9.340 1.00 . A A . 44 SER HB3 1 1
16 10074 1 1 44 SER HG H 16.254 1.396 9.919 1.00 . A A . 44 SER HG 1 1
16 10075 1 1 44 SER N N 15.300 -2.229 9.646 1.00 . A A . 44 SER N 1 1
16 10076 1 1 44 SER O O 13.776 -0.973 11.791 1.00 . A A . 44 SER O 1 1
16 10077 1 1 44 SER OG O 15.388 1.457 9.510 1.00 . A A . 44 SER OG 1 1
16 10078 1 1 45 SER C C 15.111 1.340 14.173 1.00 . A A . 45 SER C 1 1
16 10079 1 1 45 SER CA C 15.389 -0.132 13.882 1.00 . A A . 45 SER CA 1 1
16 10080 1 1 45 SER CB C 16.462 -0.658 14.837 1.00 . A A . 45 SER CB 1 1
16 10081 1 1 45 SER H H 16.741 -0.137 12.252 1.00 . A A . 45 SER H 1 1
16 10082 1 1 45 SER HA H 14.480 -0.694 14.030 1.00 . A A . 45 SER HA 1 1
16 10083 1 1 45 SER HB2 H 16.889 -1.563 14.431 1.00 . A A . 45 SER HB2 1 1
16 10084 1 1 45 SER HB3 H 17.237 0.087 14.949 1.00 . A A . 45 SER HB3 1 1
16 10085 1 1 45 SER HG H 14.970 -1.093 16.029 1.00 . A A . 45 SER HG 1 1
16 10086 1 1 45 SER N N 15.809 -0.317 12.497 1.00 . A A . 45 SER N 1 1
16 10087 1 1 45 SER O O 16.002 2.083 14.582 1.00 . A A . 45 SER O 1 1
16 10088 1 1 45 SER OG O 15.914 -0.943 16.112 1.00 . A A . 45 SER OG 1 1
16 10089 1 1 46 GLY C C 12.936 3.812 12.964 1.00 . A A . 46 GLY C 1 1
16 10090 1 1 46 GLY CA C 13.491 3.135 14.201 1.00 . A A . 46 GLY CA 1 1
16 10091 1 1 46 GLY H H 13.197 1.117 13.630 1.00 . A A . 46 GLY H 1 1
16 10092 1 1 46 GLY HA2 H 12.743 3.161 14.980 1.00 . A A . 46 GLY HA2 1 1
16 10093 1 1 46 GLY HA3 H 14.362 3.679 14.535 1.00 . A A . 46 GLY HA3 1 1
16 10094 1 1 46 GLY N N 13.866 1.754 13.957 1.00 . A A . 46 GLY N 1 1
16 10095 1 1 46 GLY O O 12.233 3.163 12.190 1.00 . A A . 46 GLY O 1 1
16 10096 2 2 1 ZN ZN ZN 2.166 -1.608 4.930 1.00 . B A . 181 ZN ZN 1 1
17 10097 1 1 1 GLY C C 3.129 -26.907 -0.796 1.00 . A A . 1 GLY C 1 1
17 10098 1 1 1 GLY CA C 4.326 -27.232 -1.667 1.00 . A A . 1 GLY CA 1 1
17 10099 1 1 1 GLY H1 H 5.926 -28.609 -1.496 1.00 . A A . 1 GLY H1 1 1
17 10100 1 1 1 GLY HA2 H 5.036 -26.421 -1.603 1.00 . A A . 1 GLY HA2 1 1
17 10101 1 1 1 GLY HA3 H 3.996 -27.328 -2.691 1.00 . A A . 1 GLY HA3 1 1
17 10102 1 1 1 GLY N N 4.983 -28.464 -1.270 1.00 . A A . 1 GLY N 1 1
17 10103 1 1 1 GLY O O 2.004 -26.809 -1.287 1.00 . A A . 1 GLY O 1 1
17 10104 1 1 2 SER C C 2.258 -24.933 1.740 1.00 . A A . 2 SER C 1 1
17 10105 1 1 2 SER CA C 2.302 -26.429 1.443 1.00 . A A . 2 SER CA 1 1
17 10106 1 1 2 SER CB C 2.495 -27.214 2.742 1.00 . A A . 2 SER CB 1 1
17 10107 1 1 2 SER H H 4.289 -26.830 0.831 1.00 . A A . 2 SER H 1 1
17 10108 1 1 2 SER HA H 1.366 -26.722 0.991 1.00 . A A . 2 SER HA 1 1
17 10109 1 1 2 SER HB2 H 3.549 -27.282 2.965 1.00 . A A . 2 SER HB2 1 1
17 10110 1 1 2 SER HB3 H 1.989 -26.701 3.547 1.00 . A A . 2 SER HB3 1 1
17 10111 1 1 2 SER HG H 2.018 -28.814 1.717 1.00 . A A . 2 SER HG 1 1
17 10112 1 1 2 SER N N 3.370 -26.740 0.500 1.00 . A A . 2 SER N 1 1
17 10113 1 1 2 SER O O 3.296 -24.282 1.858 1.00 . A A . 2 SER O 1 1
17 10114 1 1 2 SER OG O 1.966 -28.523 2.630 1.00 . A A . 2 SER OG 1 1
17 10115 1 1 3 SER C C -0.536 -22.702 2.672 1.00 . A A . 3 SER C 1 1
17 10116 1 1 3 SER CA C 0.867 -22.976 2.140 1.00 . A A . 3 SER CA 1 1
17 10117 1 1 3 SER CB C 1.117 -22.150 0.878 1.00 . A A . 3 SER CB 1 1
17 10118 1 1 3 SER H H 0.259 -24.967 1.756 1.00 . A A . 3 SER H 1 1
17 10119 1 1 3 SER HA H 1.587 -22.692 2.894 1.00 . A A . 3 SER HA 1 1
17 10120 1 1 3 SER HB2 H 1.916 -22.599 0.308 1.00 . A A . 3 SER HB2 1 1
17 10121 1 1 3 SER HB3 H 0.216 -22.129 0.280 1.00 . A A . 3 SER HB3 1 1
17 10122 1 1 3 SER HG H 2.405 -20.792 1.454 1.00 . A A . 3 SER HG 1 1
17 10123 1 1 3 SER N N 1.048 -24.396 1.860 1.00 . A A . 3 SER N 1 1
17 10124 1 1 3 SER O O -1.516 -23.270 2.192 1.00 . A A . 3 SER O 1 1
17 10125 1 1 3 SER OG O 1.479 -20.819 1.202 1.00 . A A . 3 SER OG 1 1
17 10126 1 1 4 GLY C C -2.061 -20.006 4.510 1.00 . A A . 4 GLY C 1 1
17 10127 1 1 4 GLY CA C -1.911 -21.492 4.251 1.00 . A A . 4 GLY CA 1 1
17 10128 1 1 4 GLY H H 0.191 -21.405 4.012 1.00 . A A . 4 GLY H 1 1
17 10129 1 1 4 GLY HA2 H -2.692 -21.809 3.577 1.00 . A A . 4 GLY HA2 1 1
17 10130 1 1 4 GLY HA3 H -2.019 -22.021 5.186 1.00 . A A . 4 GLY HA3 1 1
17 10131 1 1 4 GLY N N -0.624 -21.826 3.669 1.00 . A A . 4 GLY N 1 1
17 10132 1 1 4 GLY O O -1.109 -19.242 4.350 1.00 . A A . 4 GLY O 1 1
17 10133 1 1 5 SER C C -3.959 -17.994 6.639 1.00 . A A . 5 SER C 1 1
17 10134 1 1 5 SER CA C -3.533 -18.189 5.187 1.00 . A A . 5 SER CA 1 1
17 10135 1 1 5 SER CB C -4.622 -17.665 4.249 1.00 . A A . 5 SER CB 1 1
17 10136 1 1 5 SER H H -3.979 -20.252 5.020 1.00 . A A . 5 SER H 1 1
17 10137 1 1 5 SER HA H -2.623 -17.634 5.014 1.00 . A A . 5 SER HA 1 1
17 10138 1 1 5 SER HB2 H -4.228 -17.598 3.246 1.00 . A A . 5 SER HB2 1 1
17 10139 1 1 5 SER HB3 H -5.462 -18.344 4.263 1.00 . A A . 5 SER HB3 1 1
17 10140 1 1 5 SER HG H -5.952 -16.447 5.015 1.00 . A A . 5 SER HG 1 1
17 10141 1 1 5 SER N N -3.260 -19.594 4.911 1.00 . A A . 5 SER N 1 1
17 10142 1 1 5 SER O O -4.820 -18.713 7.147 1.00 . A A . 5 SER O 1 1
17 10143 1 1 5 SER OG O -5.066 -16.380 4.651 1.00 . A A . 5 SER OG 1 1
17 10144 1 1 6 SER C C -4.887 -15.824 8.803 1.00 . A A . 6 SER C 1 1
17 10145 1 1 6 SER CA C -3.662 -16.728 8.697 1.00 . A A . 6 SER CA 1 1
17 10146 1 1 6 SER CB C -2.466 -16.067 9.384 1.00 . A A . 6 SER CB 1 1
17 10147 1 1 6 SER H H -2.672 -16.477 6.842 1.00 . A A . 6 SER H 1 1
17 10148 1 1 6 SER HA H -3.877 -17.665 9.189 1.00 . A A . 6 SER HA 1 1
17 10149 1 1 6 SER HB2 H -1.552 -16.452 8.958 1.00 . A A . 6 SER HB2 1 1
17 10150 1 1 6 SER HB3 H -2.512 -14.998 9.230 1.00 . A A . 6 SER HB3 1 1
17 10151 1 1 6 SER HG H -1.583 -16.206 11.127 1.00 . A A . 6 SER HG 1 1
17 10152 1 1 6 SER N N -3.350 -17.016 7.302 1.00 . A A . 6 SER N 1 1
17 10153 1 1 6 SER O O -5.809 -16.098 9.571 1.00 . A A . 6 SER O 1 1
17 10154 1 1 6 SER OG O -2.468 -16.329 10.776 1.00 . A A . 6 SER OG 1 1
17 10155 1 1 7 GLY C C -7.189 -14.317 7.245 1.00 . A A . 7 GLY C 1 1
17 10156 1 1 7 GLY CA C -6.004 -13.817 8.048 1.00 . A A . 7 GLY CA 1 1
17 10157 1 1 7 GLY H H -4.126 -14.578 7.434 1.00 . A A . 7 GLY H 1 1
17 10158 1 1 7 GLY HA2 H -6.314 -13.667 9.071 1.00 . A A . 7 GLY HA2 1 1
17 10159 1 1 7 GLY HA3 H -5.679 -12.872 7.638 1.00 . A A . 7 GLY HA3 1 1
17 10160 1 1 7 GLY N N -4.889 -14.745 8.026 1.00 . A A . 7 GLY N 1 1
17 10161 1 1 7 GLY O O -7.032 -15.127 6.332 1.00 . A A . 7 GLY O 1 1
17 10162 1 1 8 SER C C -10.372 -13.022 6.400 1.00 . A A . 8 SER C 1 1
17 10163 1 1 8 SER CA C -9.597 -14.239 6.895 1.00 . A A . 8 SER CA 1 1
17 10164 1 1 8 SER CB C -10.479 -15.078 7.821 1.00 . A A . 8 SER CB 1 1
17 10165 1 1 8 SER H H -8.440 -13.189 8.323 1.00 . A A . 8 SER H 1 1
17 10166 1 1 8 SER HA H -9.310 -14.839 6.044 1.00 . A A . 8 SER HA 1 1
17 10167 1 1 8 SER HB2 H -9.974 -16.003 8.056 1.00 . A A . 8 SER HB2 1 1
17 10168 1 1 8 SER HB3 H -10.665 -14.528 8.732 1.00 . A A . 8 SER HB3 1 1
17 10169 1 1 8 SER HG H -12.035 -16.230 7.522 1.00 . A A . 8 SER HG 1 1
17 10170 1 1 8 SER N N -8.379 -13.833 7.587 1.00 . A A . 8 SER N 1 1
17 10171 1 1 8 SER O O -11.147 -12.422 7.143 1.00 . A A . 8 SER O 1 1
17 10172 1 1 8 SER OG O -11.721 -15.380 7.208 1.00 . A A . 8 SER OG 1 1
17 10173 1 1 9 GLY C C -11.574 -11.867 3.282 1.00 . A A . 9 GLY C 1 1
17 10174 1 1 9 GLY CA C -10.842 -11.521 4.563 1.00 . A A . 9 GLY CA 1 1
17 10175 1 1 9 GLY H H -9.528 -13.181 4.591 1.00 . A A . 9 GLY H 1 1
17 10176 1 1 9 GLY HA2 H -11.555 -11.144 5.282 1.00 . A A . 9 GLY HA2 1 1
17 10177 1 1 9 GLY HA3 H -10.116 -10.750 4.352 1.00 . A A . 9 GLY HA3 1 1
17 10178 1 1 9 GLY N N -10.157 -12.664 5.137 1.00 . A A . 9 GLY N 1 1
17 10179 1 1 9 GLY O O -12.002 -13.005 3.092 1.00 . A A . 9 GLY O 1 1
17 10180 1 1 10 GLU C C -12.191 -9.903 0.196 1.00 . A A . 10 GLU C 1 1
17 10181 1 1 10 GLU CA C -12.408 -11.089 1.132 1.00 . A A . 10 GLU CA 1 1
17 10182 1 1 10 GLU CB C -13.905 -11.300 1.366 1.00 . A A . 10 GLU CB 1 1
17 10183 1 1 10 GLU CD C -14.011 -12.444 -0.884 1.00 . A A . 10 GLU CD 1 1
17 10184 1 1 10 GLU CG C -14.699 -11.503 0.087 1.00 . A A . 10 GLU CG 1 1
17 10185 1 1 10 GLU H H -11.357 -9.996 2.609 1.00 . A A . 10 GLU H 1 1
17 10186 1 1 10 GLU HA H -11.996 -11.975 0.672 1.00 . A A . 10 GLU HA 1 1
17 10187 1 1 10 GLU HB2 H -14.040 -12.170 1.992 1.00 . A A . 10 GLU HB2 1 1
17 10188 1 1 10 GLU HB3 H -14.302 -10.436 1.878 1.00 . A A . 10 GLU HB3 1 1
17 10189 1 1 10 GLU HG2 H -15.665 -11.914 0.339 1.00 . A A . 10 GLU HG2 1 1
17 10190 1 1 10 GLU HG3 H -14.831 -10.546 -0.396 1.00 . A A . 10 GLU HG3 1 1
17 10191 1 1 10 GLU N N -11.720 -10.882 2.401 1.00 . A A . 10 GLU N 1 1
17 10192 1 1 10 GLU O O -12.508 -8.763 0.535 1.00 . A A . 10 GLU O 1 1
17 10193 1 1 10 GLU OE1 O -13.899 -13.646 -0.565 1.00 . A A . 10 GLU OE1 1 1
17 10194 1 1 10 GLU OE2 O -13.585 -11.979 -1.961 1.00 . A A . 10 GLU OE2 1 1
17 10195 1 1 11 LYS C C -10.992 -7.832 -1.292 1.00 . A A . 11 LYS C 1 1
17 10196 1 1 11 LYS CA C -11.387 -9.140 -1.971 1.00 . A A . 11 LYS CA 1 1
17 10197 1 1 11 LYS CB C -12.622 -8.919 -2.847 1.00 . A A . 11 LYS CB 1 1
17 10198 1 1 11 LYS CD C -13.606 -7.883 -4.914 1.00 . A A . 11 LYS CD 1 1
17 10199 1 1 11 LYS CE C -14.347 -6.633 -4.464 1.00 . A A . 11 LYS CE 1 1
17 10200 1 1 11 LYS CG C -12.343 -8.105 -4.099 1.00 . A A . 11 LYS CG 1 1
17 10201 1 1 11 LYS H H -11.415 -11.110 -1.197 1.00 . A A . 11 LYS H 1 1
17 10202 1 1 11 LYS HA H -10.569 -9.469 -2.594 1.00 . A A . 11 LYS HA 1 1
17 10203 1 1 11 LYS HB2 H -13.012 -9.880 -3.148 1.00 . A A . 11 LYS HB2 1 1
17 10204 1 1 11 LYS HB3 H -13.372 -8.401 -2.267 1.00 . A A . 11 LYS HB3 1 1
17 10205 1 1 11 LYS HD2 H -13.339 -7.774 -5.954 1.00 . A A . 11 LYS HD2 1 1
17 10206 1 1 11 LYS HD3 H -14.255 -8.739 -4.795 1.00 . A A . 11 LYS HD3 1 1
17 10207 1 1 11 LYS HE2 H -13.627 -5.912 -4.107 1.00 . A A . 11 LYS HE2 1 1
17 10208 1 1 11 LYS HE3 H -14.879 -6.223 -5.309 1.00 . A A . 11 LYS HE3 1 1
17 10209 1 1 11 LYS HG2 H -11.940 -7.145 -3.811 1.00 . A A . 11 LYS HG2 1 1
17 10210 1 1 11 LYS HG3 H -11.621 -8.632 -4.707 1.00 . A A . 11 LYS HG3 1 1
17 10211 1 1 11 LYS HZ1 H -14.993 -6.507 -2.481 1.00 . A A . 11 LYS HZ1 1 1
17 10212 1 1 11 LYS HZ2 H -15.414 -7.955 -3.248 1.00 . A A . 11 LYS HZ2 1 1
17 10213 1 1 11 LYS HZ3 H -16.251 -6.532 -3.611 1.00 . A A . 11 LYS HZ3 1 1
17 10214 1 1 11 LYS N N -11.647 -10.181 -0.985 1.00 . A A . 11 LYS N 1 1
17 10215 1 1 11 LYS NZ N -15.319 -6.927 -3.375 1.00 . A A . 11 LYS NZ 1 1
17 10216 1 1 11 LYS O O -11.429 -6.755 -1.696 1.00 . A A . 11 LYS O 1 1
17 10217 1 1 12 SER C C -8.253 -6.443 0.154 1.00 . A A . 12 SER C 1 1
17 10218 1 1 12 SER CA C -9.710 -6.760 0.478 1.00 . A A . 12 SER CA 1 1
17 10219 1 1 12 SER CB C -9.873 -6.983 1.983 1.00 . A A . 12 SER CB 1 1
17 10220 1 1 12 SER H H -9.848 -8.822 0.016 1.00 . A A . 12 SER H 1 1
17 10221 1 1 12 SER HA H -10.324 -5.924 0.178 1.00 . A A . 12 SER HA 1 1
17 10222 1 1 12 SER HB2 H -10.914 -7.152 2.209 1.00 . A A . 12 SER HB2 1 1
17 10223 1 1 12 SER HB3 H -9.295 -7.846 2.281 1.00 . A A . 12 SER HB3 1 1
17 10224 1 1 12 SER HG H -9.737 -5.917 3.621 1.00 . A A . 12 SER HG 1 1
17 10225 1 1 12 SER N N -10.162 -7.935 -0.259 1.00 . A A . 12 SER N 1 1
17 10226 1 1 12 SER O O -7.442 -7.345 -0.058 1.00 . A A . 12 SER O 1 1
17 10227 1 1 12 SER OG O -9.423 -5.856 2.716 1.00 . A A . 12 SER OG 1 1
17 10228 1 1 13 HIS C C -5.660 -4.907 1.029 1.00 . A A . 13 HIS C 1 1
17 10229 1 1 13 HIS CA C -6.570 -4.716 -0.180 1.00 . A A . 13 HIS CA 1 1
17 10230 1 1 13 HIS CB C -6.567 -3.249 -0.609 1.00 . A A . 13 HIS CB 1 1
17 10231 1 1 13 HIS CD2 C -8.955 -2.550 -1.344 1.00 . A A . 13 HIS CD2 1 1
17 10232 1 1 13 HIS CE1 C -8.636 -2.553 -3.513 1.00 . A A . 13 HIS CE1 1 1
17 10233 1 1 13 HIS CG C -7.667 -2.902 -1.565 1.00 . A A . 13 HIS CG 1 1
17 10234 1 1 13 HIS H H -8.620 -4.483 0.295 1.00 . A A . 13 HIS H 1 1
17 10235 1 1 13 HIS HA H -6.198 -5.321 -0.994 1.00 . A A . 13 HIS HA 1 1
17 10236 1 1 13 HIS HB2 H -6.680 -2.625 0.265 1.00 . A A . 13 HIS HB2 1 1
17 10237 1 1 13 HIS HB3 H -5.626 -3.022 -1.088 1.00 . A A . 13 HIS HB3 1 1
17 10238 1 1 13 HIS HD1 H -6.670 -3.108 -3.410 1.00 . A A . 13 HIS HD1 1 1
17 10239 1 1 13 HIS HD2 H -9.437 -2.453 -0.381 1.00 . A A . 13 HIS HD2 1 1
17 10240 1 1 13 HIS HE1 H -8.803 -2.463 -4.576 1.00 . A A . 13 HIS HE1 1 1
17 10241 1 1 13 HIS N N -7.929 -5.154 0.117 1.00 . A A . 13 HIS N 1 1
17 10242 1 1 13 HIS ND1 N -7.499 -2.895 -2.934 1.00 . A A . 13 HIS ND1 1 1
17 10243 1 1 13 HIS NE2 N -9.536 -2.338 -2.570 1.00 . A A . 13 HIS NE2 1 1
17 10244 1 1 13 HIS O O -5.871 -4.300 2.080 1.00 . A A . 13 HIS O 1 1
17 10245 1 1 14 THR C C -2.311 -5.524 1.607 1.00 . A A . 14 THR C 1 1
17 10246 1 1 14 THR CA C -3.707 -6.027 1.955 1.00 . A A . 14 THR CA 1 1
17 10247 1 1 14 THR CB C -3.635 -7.533 2.270 1.00 . A A . 14 THR CB 1 1
17 10248 1 1 14 THR CG2 C -2.616 -7.807 3.367 1.00 . A A . 14 THR CG2 1 1
17 10249 1 1 14 THR H H -4.532 -6.207 0.014 1.00 . A A . 14 THR H 1 1
17 10250 1 1 14 THR HA H -4.056 -5.511 2.838 1.00 . A A . 14 THR HA 1 1
17 10251 1 1 14 THR HB H -3.330 -8.058 1.376 1.00 . A A . 14 THR HB 1 1
17 10252 1 1 14 THR HG1 H -5.585 -7.718 2.047 1.00 . A A . 14 THR HG1 1 1
17 10253 1 1 14 THR HG21 H -3.057 -7.592 4.328 1.00 . A A . 14 THR HG21 1 1
17 10254 1 1 14 THR HG22 H -1.750 -7.179 3.219 1.00 . A A . 14 THR HG22 1 1
17 10255 1 1 14 THR HG23 H -2.319 -8.845 3.330 1.00 . A A . 14 THR HG23 1 1
17 10256 1 1 14 THR N N -4.648 -5.754 0.875 1.00 . A A . 14 THR N 1 1
17 10257 1 1 14 THR O O -1.839 -5.697 0.483 1.00 . A A . 14 THR O 1 1
17 10258 1 1 14 THR OG1 O -4.922 -8.011 2.677 1.00 . A A . 14 THR OG1 1 1
17 10259 1 1 15 CYS C C 0.727 -5.492 2.416 1.00 . A A . 15 CYS C 1 1
17 10260 1 1 15 CYS CA C -0.309 -4.372 2.377 1.00 . A A . 15 CYS CA 1 1
17 10261 1 1 15 CYS CB C 0.015 -3.325 3.444 1.00 . A A . 15 CYS CB 1 1
17 10262 1 1 15 CYS H H -2.082 -4.793 3.455 1.00 . A A . 15 CYS H 1 1
17 10263 1 1 15 CYS HA H -0.280 -3.904 1.405 1.00 . A A . 15 CYS HA 1 1
17 10264 1 1 15 CYS HB2 H -0.822 -2.649 3.540 1.00 . A A . 15 CYS HB2 1 1
17 10265 1 1 15 CYS HB3 H 0.180 -3.822 4.388 1.00 . A A . 15 CYS HB3 1 1
17 10266 1 1 15 CYS N N -1.653 -4.900 2.579 1.00 . A A . 15 CYS N 1 1
17 10267 1 1 15 CYS O O 0.974 -6.087 3.464 1.00 . A A . 15 CYS O 1 1
17 10268 1 1 15 CYS SG S 1.493 -2.324 3.078 1.00 . A A . 15 CYS SG 1 1
17 10269 1 1 16 ASP C C 3.626 -6.401 1.876 1.00 . A A . 16 ASP C 1 1
17 10270 1 1 16 ASP CA C 2.341 -6.818 1.167 1.00 . A A . 16 ASP CA 1 1
17 10271 1 1 16 ASP CB C 2.634 -7.138 -0.299 1.00 . A A . 16 ASP CB 1 1
17 10272 1 1 16 ASP CG C 2.436 -5.937 -1.204 1.00 . A A . 16 ASP CG 1 1
17 10273 1 1 16 ASP H H 1.091 -5.261 0.464 1.00 . A A . 16 ASP H 1 1
17 10274 1 1 16 ASP HA H 1.951 -7.702 1.648 1.00 . A A . 16 ASP HA 1 1
17 10275 1 1 16 ASP HB2 H 3.658 -7.469 -0.391 1.00 . A A . 16 ASP HB2 1 1
17 10276 1 1 16 ASP HB3 H 1.973 -7.926 -0.628 1.00 . A A . 16 ASP HB3 1 1
17 10277 1 1 16 ASP N N 1.330 -5.771 1.266 1.00 . A A . 16 ASP N 1 1
17 10278 1 1 16 ASP O O 4.432 -7.245 2.266 1.00 . A A . 16 ASP O 1 1
17 10279 1 1 16 ASP OD1 O 3.401 -5.165 -1.386 1.00 . A A . 16 ASP OD1 1 1
17 10280 1 1 16 ASP OD2 O 1.317 -5.770 -1.731 1.00 . A A . 16 ASP OD2 1 1
17 10281 1 1 17 GLU C C 5.045 -5.000 4.161 1.00 . A A . 17 GLU C 1 1
17 10282 1 1 17 GLU CA C 4.997 -4.566 2.699 1.00 . A A . 17 GLU CA 1 1
17 10283 1 1 17 GLU CB C 5.022 -3.039 2.607 1.00 . A A . 17 GLU CB 1 1
17 10284 1 1 17 GLU CD C 6.780 -2.326 0.939 1.00 . A A . 17 GLU CD 1 1
17 10285 1 1 17 GLU CG C 5.300 -2.518 1.207 1.00 . A A . 17 GLU CG 1 1
17 10286 1 1 17 GLU H H 3.130 -4.471 1.706 1.00 . A A . 17 GLU H 1 1
17 10287 1 1 17 GLU HA H 5.863 -4.962 2.190 1.00 . A A . 17 GLU HA 1 1
17 10288 1 1 17 GLU HB2 H 4.066 -2.655 2.929 1.00 . A A . 17 GLU HB2 1 1
17 10289 1 1 17 GLU HB3 H 5.791 -2.664 3.267 1.00 . A A . 17 GLU HB3 1 1
17 10290 1 1 17 GLU HG2 H 4.909 -3.223 0.490 1.00 . A A . 17 GLU HG2 1 1
17 10291 1 1 17 GLU HG3 H 4.801 -1.568 1.085 1.00 . A A . 17 GLU HG3 1 1
17 10292 1 1 17 GLU N N 3.809 -5.094 2.038 1.00 . A A . 17 GLU N 1 1
17 10293 1 1 17 GLU O O 6.063 -5.503 4.638 1.00 . A A . 17 GLU O 1 1
17 10294 1 1 17 GLU OE1 O 7.581 -3.166 1.399 1.00 . A A . 17 GLU OE1 1 1
17 10295 1 1 17 GLU OE2 O 7.137 -1.334 0.269 1.00 . A A . 17 GLU OE2 1 1
17 10296 1 1 18 CYS C C 2.845 -6.298 6.482 1.00 . A A . 18 CYS C 1 1
17 10297 1 1 18 CYS CA C 3.851 -5.169 6.275 1.00 . A A . 18 CYS CA 1 1
17 10298 1 1 18 CYS CB C 3.453 -3.956 7.118 1.00 . A A . 18 CYS CB 1 1
17 10299 1 1 18 CYS H H 3.158 -4.395 4.431 1.00 . A A . 18 CYS H 1 1
17 10300 1 1 18 CYS HA H 4.826 -5.511 6.589 1.00 . A A . 18 CYS HA 1 1
17 10301 1 1 18 CYS HB2 H 3.412 -4.248 8.158 1.00 . A A . 18 CYS HB2 1 1
17 10302 1 1 18 CYS HB3 H 4.196 -3.183 6.996 1.00 . A A . 18 CYS HB3 1 1
17 10303 1 1 18 CYS N N 3.937 -4.801 4.867 1.00 . A A . 18 CYS N 1 1
17 10304 1 1 18 CYS O O 3.093 -7.233 7.242 1.00 . A A . 18 CYS O 1 1
17 10305 1 1 18 CYS SG S 1.834 -3.246 6.680 1.00 . A A . 18 CYS SG 1 1
17 10306 1 1 19 GLY C C -0.613 -6.676 6.485 1.00 . A A . 19 GLY C 1 1
17 10307 1 1 19 GLY CA C 0.683 -7.222 5.919 1.00 . A A . 19 GLY CA 1 1
17 10308 1 1 19 GLY H H 1.566 -5.435 5.206 1.00 . A A . 19 GLY H 1 1
17 10309 1 1 19 GLY HA2 H 0.489 -7.641 4.942 1.00 . A A . 19 GLY HA2 1 1
17 10310 1 1 19 GLY HA3 H 1.044 -8.005 6.569 1.00 . A A . 19 GLY HA3 1 1
17 10311 1 1 19 GLY N N 1.709 -6.203 5.798 1.00 . A A . 19 GLY N 1 1
17 10312 1 1 19 GLY O O -1.452 -7.431 6.977 1.00 . A A . 19 GLY O 1 1
17 10313 1 1 20 LYS C C -3.167 -4.964 6.004 1.00 . A A . 20 LYS C 1 1
17 10314 1 1 20 LYS CA C -1.979 -4.711 6.927 1.00 . A A . 20 LYS CA 1 1
17 10315 1 1 20 LYS CB C -1.748 -3.205 7.076 1.00 . A A . 20 LYS CB 1 1
17 10316 1 1 20 LYS CD C -2.066 -2.549 9.479 1.00 . A A . 20 LYS CD 1 1
17 10317 1 1 20 LYS CE C -1.419 -1.845 10.662 1.00 . A A . 20 LYS CE 1 1
17 10318 1 1 20 LYS CG C -1.060 -2.821 8.374 1.00 . A A . 20 LYS CG 1 1
17 10319 1 1 20 LYS H H -0.073 -4.810 6.013 1.00 . A A . 20 LYS H 1 1
17 10320 1 1 20 LYS HA H -2.197 -5.131 7.898 1.00 . A A . 20 LYS HA 1 1
17 10321 1 1 20 LYS HB2 H -1.136 -2.865 6.254 1.00 . A A . 20 LYS HB2 1 1
17 10322 1 1 20 LYS HB3 H -2.702 -2.701 7.036 1.00 . A A . 20 LYS HB3 1 1
17 10323 1 1 20 LYS HD2 H -2.855 -1.922 9.090 1.00 . A A . 20 LYS HD2 1 1
17 10324 1 1 20 LYS HD3 H -2.483 -3.488 9.814 1.00 . A A . 20 LYS HD3 1 1
17 10325 1 1 20 LYS HE2 H -1.992 -2.061 11.551 1.00 . A A . 20 LYS HE2 1 1
17 10326 1 1 20 LYS HE3 H -0.414 -2.222 10.782 1.00 . A A . 20 LYS HE3 1 1
17 10327 1 1 20 LYS HG2 H -0.414 -3.630 8.682 1.00 . A A . 20 LYS HG2 1 1
17 10328 1 1 20 LYS HG3 H -0.470 -1.931 8.209 1.00 . A A . 20 LYS HG3 1 1
17 10329 1 1 20 LYS HZ1 H -2.193 -0.048 9.929 1.00 . A A . 20 LYS HZ1 1 1
17 10330 1 1 20 LYS HZ2 H -0.503 -0.111 9.944 1.00 . A A . 20 LYS HZ2 1 1
17 10331 1 1 20 LYS HZ3 H -1.353 0.112 11.389 1.00 . A A . 20 LYS HZ3 1 1
17 10332 1 1 20 LYS N N -0.777 -5.359 6.417 1.00 . A A . 20 LYS N 1 1
17 10333 1 1 20 LYS NZ N -1.363 -0.370 10.467 1.00 . A A . 20 LYS NZ 1 1
17 10334 1 1 20 LYS O O -3.001 -5.416 4.873 1.00 . A A . 20 LYS O 1 1
17 10335 1 1 21 ASN C C -6.357 -3.557 5.579 1.00 . A A . 21 ASN C 1 1
17 10336 1 1 21 ASN CA C -5.582 -4.864 5.714 1.00 . A A . 21 ASN CA 1 1
17 10337 1 1 21 ASN CB C -6.466 -5.929 6.366 1.00 . A A . 21 ASN CB 1 1
17 10338 1 1 21 ASN CG C -5.920 -7.330 6.173 1.00 . A A . 21 ASN CG 1 1
17 10339 1 1 21 ASN H H -4.436 -4.311 7.406 1.00 . A A . 21 ASN H 1 1
17 10340 1 1 21 ASN HA H -5.293 -5.201 4.731 1.00 . A A . 21 ASN HA 1 1
17 10341 1 1 21 ASN HB2 H -6.534 -5.732 7.426 1.00 . A A . 21 ASN HB2 1 1
17 10342 1 1 21 ASN HB3 H -7.454 -5.884 5.931 1.00 . A A . 21 ASN HB3 1 1
17 10343 1 1 21 ASN HD21 H -7.523 -8.103 7.061 1.00 . A A . 21 ASN HD21 1 1
17 10344 1 1 21 ASN HD22 H -6.341 -9.242 6.520 1.00 . A A . 21 ASN HD22 1 1
17 10345 1 1 21 ASN N N -4.366 -4.668 6.496 1.00 . A A . 21 ASN N 1 1
17 10346 1 1 21 ASN ND2 N -6.671 -8.326 6.631 1.00 . A A . 21 ASN ND2 1 1
17 10347 1 1 21 ASN O O -6.499 -2.803 6.542 1.00 . A A . 21 ASN O 1 1
17 10348 1 1 21 ASN OD1 O -4.836 -7.516 5.620 1.00 . A A . 21 ASN OD1 1 1
17 10349 1 1 22 PHE C C -8.778 -2.357 3.161 1.00 . A A . 22 PHE C 1 1
17 10350 1 1 22 PHE CA C -7.619 -2.078 4.114 1.00 . A A . 22 PHE CA 1 1
17 10351 1 1 22 PHE CB C -6.709 -0.999 3.525 1.00 . A A . 22 PHE CB 1 1
17 10352 1 1 22 PHE CD1 C -4.323 -1.512 4.108 1.00 . A A . 22 PHE CD1 1 1
17 10353 1 1 22 PHE CD2 C -5.436 0.220 5.311 1.00 . A A . 22 PHE CD2 1 1
17 10354 1 1 22 PHE CE1 C -3.177 -1.294 4.848 1.00 . A A . 22 PHE CE1 1 1
17 10355 1 1 22 PHE CE2 C -4.292 0.443 6.055 1.00 . A A . 22 PHE CE2 1 1
17 10356 1 1 22 PHE CG C -5.464 -0.759 4.331 1.00 . A A . 22 PHE CG 1 1
17 10357 1 1 22 PHE CZ C -3.161 -0.315 5.822 1.00 . A A . 22 PHE CZ 1 1
17 10358 1 1 22 PHE H H -6.712 -3.934 3.648 1.00 . A A . 22 PHE H 1 1
17 10359 1 1 22 PHE HA H -8.017 -1.728 5.053 1.00 . A A . 22 PHE HA 1 1
17 10360 1 1 22 PHE HB2 H -6.408 -1.294 2.531 1.00 . A A . 22 PHE HB2 1 1
17 10361 1 1 22 PHE HB3 H -7.254 -0.069 3.470 1.00 . A A . 22 PHE HB3 1 1
17 10362 1 1 22 PHE HD1 H -4.333 -2.278 3.346 1.00 . A A . 22 PHE HD1 1 1
17 10363 1 1 22 PHE HD2 H -6.320 0.813 5.494 1.00 . A A . 22 PHE HD2 1 1
17 10364 1 1 22 PHE HE1 H -2.293 -1.887 4.665 1.00 . A A . 22 PHE HE1 1 1
17 10365 1 1 22 PHE HE2 H -4.283 1.209 6.815 1.00 . A A . 22 PHE HE2 1 1
17 10366 1 1 22 PHE HZ H -2.267 -0.143 6.403 1.00 . A A . 22 PHE HZ 1 1
17 10367 1 1 22 PHE N N -6.858 -3.294 4.376 1.00 . A A . 22 PHE N 1 1
17 10368 1 1 22 PHE O O -8.571 -2.645 1.982 1.00 . A A . 22 PHE O 1 1
17 10369 1 1 23 CYS C C -11.188 -1.646 1.623 1.00 . A A . 23 CYS C 1 1
17 10370 1 1 23 CYS CA C -11.191 -2.513 2.879 1.00 . A A . 23 CYS CA 1 1
17 10371 1 1 23 CYS CB C -12.450 -2.236 3.701 1.00 . A A . 23 CYS CB 1 1
17 10372 1 1 23 CYS H H -10.098 -2.035 4.628 1.00 . A A . 23 CYS H 1 1
17 10373 1 1 23 CYS HA H -11.184 -3.551 2.584 1.00 . A A . 23 CYS HA 1 1
17 10374 1 1 23 CYS HB2 H -12.266 -1.396 4.355 1.00 . A A . 23 CYS HB2 1 1
17 10375 1 1 23 CYS HB3 H -13.261 -1.991 3.032 1.00 . A A . 23 CYS HB3 1 1
17 10376 1 1 23 CYS HG H -12.393 -4.721 4.270 1.00 . A A . 23 CYS HG 1 1
17 10377 1 1 23 CYS N N -9.997 -2.269 3.681 1.00 . A A . 23 CYS N 1 1
17 10378 1 1 23 CYS O O -11.544 -2.106 0.538 1.00 . A A . 23 CYS O 1 1
17 10379 1 1 23 CYS SG S -12.980 -3.626 4.729 1.00 . A A . 23 CYS SG 1 1
17 10380 1 1 24 TYR C C -9.301 0.812 0.232 1.00 . A A . 24 TYR C 1 1
17 10381 1 1 24 TYR CA C -10.740 0.543 0.659 1.00 . A A . 24 TYR CA 1 1
17 10382 1 1 24 TYR CB C -11.427 1.857 1.035 1.00 . A A . 24 TYR CB 1 1
17 10383 1 1 24 TYR CD1 C -12.005 1.430 3.456 1.00 . A A . 24 TYR CD1 1 1
17 10384 1 1 24 TYR CD2 C -10.570 3.265 2.948 1.00 . A A . 24 TYR CD2 1 1
17 10385 1 1 24 TYR CE1 C -11.922 1.732 4.801 1.00 . A A . 24 TYR CE1 1 1
17 10386 1 1 24 TYR CE2 C -10.480 3.573 4.292 1.00 . A A . 24 TYR CE2 1 1
17 10387 1 1 24 TYR CG C -11.333 2.190 2.507 1.00 . A A . 24 TYR CG 1 1
17 10388 1 1 24 TYR CZ C -11.158 2.804 5.214 1.00 . A A . 24 TYR CZ 1 1
17 10389 1 1 24 TYR H H -10.513 -0.082 2.669 1.00 . A A . 24 TYR H 1 1
17 10390 1 1 24 TYR HA H -11.271 0.094 -0.168 1.00 . A A . 24 TYR HA 1 1
17 10391 1 1 24 TYR HB2 H -10.971 2.664 0.483 1.00 . A A . 24 TYR HB2 1 1
17 10392 1 1 24 TYR HB3 H -12.474 1.795 0.775 1.00 . A A . 24 TYR HB3 1 1
17 10393 1 1 24 TYR HD1 H -12.601 0.591 3.129 1.00 . A A . 24 TYR HD1 1 1
17 10394 1 1 24 TYR HD2 H -10.040 3.866 2.223 1.00 . A A . 24 TYR HD2 1 1
17 10395 1 1 24 TYR HE1 H -12.452 1.130 5.524 1.00 . A A . 24 TYR HE1 1 1
17 10396 1 1 24 TYR HE2 H -9.883 4.413 4.615 1.00 . A A . 24 TYR HE2 1 1
17 10397 1 1 24 TYR HH H -11.718 3.783 6.771 1.00 . A A . 24 TYR HH 1 1
17 10398 1 1 24 TYR N N -10.785 -0.390 1.779 1.00 . A A . 24 TYR N 1 1
17 10399 1 1 24 TYR O O -8.476 1.254 1.033 1.00 . A A . 24 TYR O 1 1
17 10400 1 1 24 TYR OH O -11.072 3.107 6.554 1.00 . A A . 24 TYR OH 1 1
17 10401 1 1 25 ILE C C -7.115 2.112 -1.141 1.00 . A A . 25 ILE C 1 1
17 10402 1 1 25 ILE CA C -7.668 0.757 -1.570 1.00 . A A . 25 ILE CA 1 1
17 10403 1 1 25 ILE CB C -7.656 0.675 -3.108 1.00 . A A . 25 ILE CB 1 1
17 10404 1 1 25 ILE CD1 C -5.510 -0.660 -3.410 1.00 . A A . 25 ILE CD1 1 1
17 10405 1 1 25 ILE CG1 C -6.218 0.659 -3.629 1.00 . A A . 25 ILE CG1 1 1
17 10406 1 1 25 ILE CG2 C -8.429 1.840 -3.707 1.00 . A A . 25 ILE CG2 1 1
17 10407 1 1 25 ILE H H -9.706 0.193 -1.625 1.00 . A A . 25 ILE H 1 1
17 10408 1 1 25 ILE HA H -7.026 -0.021 -1.183 1.00 . A A . 25 ILE HA 1 1
17 10409 1 1 25 ILE HB H -8.147 -0.240 -3.401 1.00 . A A . 25 ILE HB 1 1
17 10410 1 1 25 ILE HD11 H -5.987 -1.194 -2.602 1.00 . A A . 25 ILE HD11 1 1
17 10411 1 1 25 ILE HD12 H -5.564 -1.251 -4.312 1.00 . A A . 25 ILE HD12 1 1
17 10412 1 1 25 ILE HD13 H -4.476 -0.477 -3.159 1.00 . A A . 25 ILE HD13 1 1
17 10413 1 1 25 ILE HG12 H -6.223 0.860 -4.689 1.00 . A A . 25 ILE HG12 1 1
17 10414 1 1 25 ILE HG13 H -5.651 1.428 -3.124 1.00 . A A . 25 ILE HG13 1 1
17 10415 1 1 25 ILE HG21 H -8.592 1.661 -4.760 1.00 . A A . 25 ILE HG21 1 1
17 10416 1 1 25 ILE HG22 H -9.382 1.934 -3.208 1.00 . A A . 25 ILE HG22 1 1
17 10417 1 1 25 ILE HG23 H -7.864 2.751 -3.580 1.00 . A A . 25 ILE HG23 1 1
17 10418 1 1 25 ILE N N -9.006 0.543 -1.035 1.00 . A A . 25 ILE N 1 1
17 10419 1 1 25 ILE O O -5.974 2.213 -0.688 1.00 . A A . 25 ILE O 1 1
17 10420 1 1 26 SER C C -6.734 4.490 0.392 1.00 . A A . 26 SER C 1 1
17 10421 1 1 26 SER CA C -7.523 4.501 -0.914 1.00 . A A . 26 SER CA 1 1
17 10422 1 1 26 SER CB C -8.748 5.406 -0.775 1.00 . A A . 26 SER CB 1 1
17 10423 1 1 26 SER H H -8.828 3.006 -1.652 1.00 . A A . 26 SER H 1 1
17 10424 1 1 26 SER HA H -6.890 4.884 -1.700 1.00 . A A . 26 SER HA 1 1
17 10425 1 1 26 SER HB2 H -9.317 5.107 0.092 1.00 . A A . 26 SER HB2 1 1
17 10426 1 1 26 SER HB3 H -8.424 6.430 -0.657 1.00 . A A . 26 SER HB3 1 1
17 10427 1 1 26 SER HG H -9.391 6.052 -2.509 1.00 . A A . 26 SER HG 1 1
17 10428 1 1 26 SER N N -7.931 3.151 -1.285 1.00 . A A . 26 SER N 1 1
17 10429 1 1 26 SER O O -5.640 5.048 0.473 1.00 . A A . 26 SER O 1 1
17 10430 1 1 26 SER OG O -9.580 5.319 -1.919 1.00 . A A . 26 SER OG 1 1
17 10431 1 1 27 ALA C C -5.247 3.172 2.589 1.00 . A A . 27 ALA C 1 1
17 10432 1 1 27 ALA CA C -6.647 3.765 2.713 1.00 . A A . 27 ALA CA 1 1
17 10433 1 1 27 ALA CB C -7.490 2.938 3.671 1.00 . A A . 27 ALA CB 1 1
17 10434 1 1 27 ALA H H -8.171 3.426 1.285 1.00 . A A . 27 ALA H 1 1
17 10435 1 1 27 ALA HA H -6.568 4.766 3.114 1.00 . A A . 27 ALA HA 1 1
17 10436 1 1 27 ALA HB1 H -8.336 2.526 3.142 1.00 . A A . 27 ALA HB1 1 1
17 10437 1 1 27 ALA HB2 H -6.891 2.134 4.074 1.00 . A A . 27 ALA HB2 1 1
17 10438 1 1 27 ALA HB3 H -7.840 3.566 4.477 1.00 . A A . 27 ALA HB3 1 1
17 10439 1 1 27 ALA N N -7.297 3.851 1.412 1.00 . A A . 27 ALA N 1 1
17 10440 1 1 27 ALA O O -4.267 3.768 3.037 1.00 . A A . 27 ALA O 1 1
17 10441 1 1 28 LEU C C -2.846 2.268 1.200 1.00 . A A . 28 LEU C 1 1
17 10442 1 1 28 LEU CA C -3.881 1.320 1.797 1.00 . A A . 28 LEU CA 1 1
17 10443 1 1 28 LEU CB C -4.050 0.098 0.893 1.00 . A A . 28 LEU CB 1 1
17 10444 1 1 28 LEU CD1 C -1.879 -1.063 1.363 1.00 . A A . 28 LEU CD1 1 1
17 10445 1 1 28 LEU CD2 C -3.097 -1.513 -0.775 1.00 . A A . 28 LEU CD2 1 1
17 10446 1 1 28 LEU CG C -2.768 -0.469 0.282 1.00 . A A . 28 LEU CG 1 1
17 10447 1 1 28 LEU H H -5.977 1.569 1.643 1.00 . A A . 28 LEU H 1 1
17 10448 1 1 28 LEU HA H -3.536 0.995 2.767 1.00 . A A . 28 LEU HA 1 1
17 10449 1 1 28 LEU HB2 H -4.511 -0.684 1.478 1.00 . A A . 28 LEU HB2 1 1
17 10450 1 1 28 LEU HB3 H -4.710 0.375 0.083 1.00 . A A . 28 LEU HB3 1 1
17 10451 1 1 28 LEU HD11 H -2.336 -0.912 2.329 1.00 . A A . 28 LEU HD11 1 1
17 10452 1 1 28 LEU HD12 H -0.914 -0.579 1.341 1.00 . A A . 28 LEU HD12 1 1
17 10453 1 1 28 LEU HD13 H -1.754 -2.121 1.184 1.00 . A A . 28 LEU HD13 1 1
17 10454 1 1 28 LEU HD21 H -2.241 -1.658 -1.416 1.00 . A A . 28 LEU HD21 1 1
17 10455 1 1 28 LEU HD22 H -3.936 -1.175 -1.365 1.00 . A A . 28 LEU HD22 1 1
17 10456 1 1 28 LEU HD23 H -3.350 -2.446 -0.292 1.00 . A A . 28 LEU HD23 1 1
17 10457 1 1 28 LEU HG H -2.221 0.332 -0.197 1.00 . A A . 28 LEU HG 1 1
17 10458 1 1 28 LEU N N -5.161 1.995 1.979 1.00 . A A . 28 LEU N 1 1
17 10459 1 1 28 LEU O O -1.712 2.342 1.673 1.00 . A A . 28 LEU O 1 1
17 10460 1 1 29 ARG C C -1.809 4.959 0.493 1.00 . A A . 29 ARG C 1 1
17 10461 1 1 29 ARG CA C -2.352 3.937 -0.501 1.00 . A A . 29 ARG CA 1 1
17 10462 1 1 29 ARG CB C -3.083 4.653 -1.638 1.00 . A A . 29 ARG CB 1 1
17 10463 1 1 29 ARG CD C -2.754 2.993 -3.495 1.00 . A A . 29 ARG CD 1 1
17 10464 1 1 29 ARG CG C -3.765 3.709 -2.614 1.00 . A A . 29 ARG CG 1 1
17 10465 1 1 29 ARG CZ C -0.710 3.600 -4.720 1.00 . A A . 29 ARG CZ 1 1
17 10466 1 1 29 ARG H H -4.161 2.889 -0.172 1.00 . A A . 29 ARG H 1 1
17 10467 1 1 29 ARG HA H -1.524 3.378 -0.913 1.00 . A A . 29 ARG HA 1 1
17 10468 1 1 29 ARG HB2 H -3.836 5.302 -1.213 1.00 . A A . 29 ARG HB2 1 1
17 10469 1 1 29 ARG HB3 H -2.372 5.252 -2.187 1.00 . A A . 29 ARG HB3 1 1
17 10470 1 1 29 ARG HD2 H -2.140 2.359 -2.873 1.00 . A A . 29 ARG HD2 1 1
17 10471 1 1 29 ARG HD3 H -3.287 2.387 -4.212 1.00 . A A . 29 ARG HD3 1 1
17 10472 1 1 29 ARG HE H -2.213 4.849 -4.320 1.00 . A A . 29 ARG HE 1 1
17 10473 1 1 29 ARG HG2 H -4.325 2.973 -2.057 1.00 . A A . 29 ARG HG2 1 1
17 10474 1 1 29 ARG HG3 H -4.437 4.277 -3.240 1.00 . A A . 29 ARG HG3 1 1
17 10475 1 1 29 ARG HH11 H -0.796 1.676 -4.110 1.00 . A A . 29 ARG HH11 1 1
17 10476 1 1 29 ARG HH12 H 0.639 2.117 -4.975 1.00 . A A . 29 ARG HH12 1 1
17 10477 1 1 29 ARG HH21 H -0.328 5.442 -5.460 1.00 . A A . 29 ARG HH21 1 1
17 10478 1 1 29 ARG HH22 H 0.905 4.259 -5.742 1.00 . A A . 29 ARG HH22 1 1
17 10479 1 1 29 ARG N N -3.244 2.992 0.159 1.00 . A A . 29 ARG N 1 1
17 10480 1 1 29 ARG NE N -1.893 3.930 -4.212 1.00 . A A . 29 ARG NE 1 1
17 10481 1 1 29 ARG NH1 N -0.251 2.363 -4.591 1.00 . A A . 29 ARG NH1 1 1
17 10482 1 1 29 ARG NH2 N 0.015 4.508 -5.360 1.00 . A A . 29 ARG NH2 1 1
17 10483 1 1 29 ARG O O -0.628 5.305 0.459 1.00 . A A . 29 ARG O 1 1
17 10484 1 1 30 ILE C C -1.299 5.822 3.376 1.00 . A A . 30 ILE C 1 1
17 10485 1 1 30 ILE CA C -2.287 6.419 2.379 1.00 . A A . 30 ILE CA 1 1
17 10486 1 1 30 ILE CB C -3.508 6.960 3.145 1.00 . A A . 30 ILE CB 1 1
17 10487 1 1 30 ILE CD1 C -5.880 7.783 2.725 1.00 . A A . 30 ILE CD1 1 1
17 10488 1 1 30 ILE CG1 C -4.473 7.658 2.184 1.00 . A A . 30 ILE CG1 1 1
17 10489 1 1 30 ILE CG2 C -3.064 7.914 4.244 1.00 . A A . 30 ILE CG2 1 1
17 10490 1 1 30 ILE H H -3.606 5.123 1.352 1.00 . A A . 30 ILE H 1 1
17 10491 1 1 30 ILE HA H -1.812 7.245 1.869 1.00 . A A . 30 ILE HA 1 1
17 10492 1 1 30 ILE HB H -4.013 6.126 3.609 1.00 . A A . 30 ILE HB 1 1
17 10493 1 1 30 ILE HD11 H -6.384 8.601 2.231 1.00 . A A . 30 ILE HD11 1 1
17 10494 1 1 30 ILE HD12 H -6.420 6.866 2.541 1.00 . A A . 30 ILE HD12 1 1
17 10495 1 1 30 ILE HD13 H -5.842 7.973 3.787 1.00 . A A . 30 ILE HD13 1 1
17 10496 1 1 30 ILE HG12 H -4.108 8.651 1.976 1.00 . A A . 30 ILE HG12 1 1
17 10497 1 1 30 ILE HG13 H -4.519 7.095 1.262 1.00 . A A . 30 ILE HG13 1 1
17 10498 1 1 30 ILE HG21 H -2.013 8.131 4.129 1.00 . A A . 30 ILE HG21 1 1
17 10499 1 1 30 ILE HG22 H -3.629 8.831 4.174 1.00 . A A . 30 ILE HG22 1 1
17 10500 1 1 30 ILE HG23 H -3.235 7.459 5.208 1.00 . A A . 30 ILE HG23 1 1
17 10501 1 1 30 ILE N N -2.679 5.437 1.376 1.00 . A A . 30 ILE N 1 1
17 10502 1 1 30 ILE O O -0.337 6.475 3.781 1.00 . A A . 30 ILE O 1 1
17 10503 1 1 31 HIS C C 0.695 3.613 4.097 1.00 . A A . 31 HIS C 1 1
17 10504 1 1 31 HIS CA C -0.673 3.887 4.715 1.00 . A A . 31 HIS CA 1 1
17 10505 1 1 31 HIS CB C -1.313 2.574 5.167 1.00 . A A . 31 HIS CB 1 1
17 10506 1 1 31 HIS CD2 C 0.220 0.499 4.907 1.00 . A A . 31 HIS CD2 1 1
17 10507 1 1 31 HIS CE1 C 1.072 0.474 6.927 1.00 . A A . 31 HIS CE1 1 1
17 10508 1 1 31 HIS CG C -0.319 1.537 5.588 1.00 . A A . 31 HIS CG 1 1
17 10509 1 1 31 HIS H H -2.325 4.106 3.409 1.00 . A A . 31 HIS H 1 1
17 10510 1 1 31 HIS HA H -0.545 4.529 5.573 1.00 . A A . 31 HIS HA 1 1
17 10511 1 1 31 HIS HB2 H -1.964 2.769 6.007 1.00 . A A . 31 HIS HB2 1 1
17 10512 1 1 31 HIS HB3 H -1.896 2.166 4.353 1.00 . A A . 31 HIS HB3 1 1
17 10513 1 1 31 HIS HD1 H 0.043 2.117 7.581 1.00 . A A . 31 HIS HD1 1 1
17 10514 1 1 31 HIS HD2 H 0.012 0.227 3.881 1.00 . A A . 31 HIS HD2 1 1
17 10515 1 1 31 HIS HE1 H 1.650 0.195 7.795 1.00 . A A . 31 HIS HE1 1 1
17 10516 1 1 31 HIS N N -1.543 4.575 3.767 1.00 . A A . 31 HIS N 1 1
17 10517 1 1 31 HIS ND1 N 0.234 1.493 6.851 1.00 . A A . 31 HIS ND1 1 1
17 10518 1 1 31 HIS NE2 N 1.081 -0.146 5.760 1.00 . A A . 31 HIS NE2 1 1
17 10519 1 1 31 HIS O O 1.727 3.859 4.720 1.00 . A A . 31 HIS O 1 1
17 10520 1 1 32 GLN C C 2.922 3.951 2.278 1.00 . A A . 32 GLN C 1 1
17 10521 1 1 32 GLN CA C 1.935 2.794 2.170 1.00 . A A . 32 GLN CA 1 1
17 10522 1 1 32 GLN CB C 1.652 2.484 0.699 1.00 . A A . 32 GLN CB 1 1
17 10523 1 1 32 GLN CD C 0.954 0.742 -0.992 1.00 . A A . 32 GLN CD 1 1
17 10524 1 1 32 GLN CG C 1.026 1.118 0.475 1.00 . A A . 32 GLN CG 1 1
17 10525 1 1 32 GLN H H -0.162 2.928 2.426 1.00 . A A . 32 GLN H 1 1
17 10526 1 1 32 GLN HA H 2.370 1.922 2.635 1.00 . A A . 32 GLN HA 1 1
17 10527 1 1 32 GLN HB2 H 0.980 3.234 0.309 1.00 . A A . 32 GLN HB2 1 1
17 10528 1 1 32 GLN HB3 H 2.582 2.524 0.150 1.00 . A A . 32 GLN HB3 1 1
17 10529 1 1 32 GLN HE21 H -0.820 1.624 -1.157 1.00 . A A . 32 GLN HE21 1 1
17 10530 1 1 32 GLN HE22 H -0.206 0.897 -2.599 1.00 . A A . 32 GLN HE22 1 1
17 10531 1 1 32 GLN HG2 H 1.616 0.376 0.992 1.00 . A A . 32 GLN HG2 1 1
17 10532 1 1 32 GLN HG3 H 0.024 1.125 0.879 1.00 . A A . 32 GLN HG3 1 1
17 10533 1 1 32 GLN N N 0.694 3.102 2.870 1.00 . A A . 32 GLN N 1 1
17 10534 1 1 32 GLN NE2 N -0.134 1.125 -1.650 1.00 . A A . 32 GLN NE2 1 1
17 10535 1 1 32 GLN O O 4.135 3.743 2.332 1.00 . A A . 32 GLN O 1 1
17 10536 1 1 32 GLN OE1 O 1.867 0.114 -1.529 1.00 . A A . 32 GLN OE1 1 1
17 10537 1 1 33 ARG C C 4.309 6.182 3.472 1.00 . A A . 33 ARG C 1 1
17 10538 1 1 33 ARG CA C 3.231 6.362 2.408 1.00 . A A . 33 ARG CA 1 1
17 10539 1 1 33 ARG CB C 2.375 7.586 2.735 1.00 . A A . 33 ARG CB 1 1
17 10540 1 1 33 ARG CD C 0.644 9.220 1.928 1.00 . A A . 33 ARG CD 1 1
17 10541 1 1 33 ARG CG C 1.284 7.857 1.713 1.00 . A A . 33 ARG CG 1 1
17 10542 1 1 33 ARG CZ C 1.244 11.550 1.423 1.00 . A A . 33 ARG CZ 1 1
17 10543 1 1 33 ARG H H 1.422 5.273 2.262 1.00 . A A . 33 ARG H 1 1
17 10544 1 1 33 ARG HA H 3.709 6.513 1.451 1.00 . A A . 33 ARG HA 1 1
17 10545 1 1 33 ARG HB2 H 1.907 7.436 3.697 1.00 . A A . 33 ARG HB2 1 1
17 10546 1 1 33 ARG HB3 H 3.014 8.454 2.786 1.00 . A A . 33 ARG HB3 1 1
17 10547 1 1 33 ARG HD2 H -0.167 9.338 1.226 1.00 . A A . 33 ARG HD2 1 1
17 10548 1 1 33 ARG HD3 H 0.257 9.266 2.935 1.00 . A A . 33 ARG HD3 1 1
17 10549 1 1 33 ARG HE H 2.550 10.103 1.847 1.00 . A A . 33 ARG HE 1 1
17 10550 1 1 33 ARG HG2 H 1.715 7.827 0.723 1.00 . A A . 33 ARG HG2 1 1
17 10551 1 1 33 ARG HG3 H 0.524 7.095 1.800 1.00 . A A . 33 ARG HG3 1 1
17 10552 1 1 33 ARG HH11 H -0.737 11.155 1.386 1.00 . A A . 33 ARG HH11 1 1
17 10553 1 1 33 ARG HH12 H -0.300 12.794 1.032 1.00 . A A . 33 ARG HH12 1 1
17 10554 1 1 33 ARG HH21 H 3.137 12.258 1.383 1.00 . A A . 33 ARG HH21 1 1
17 10555 1 1 33 ARG HH22 H 1.903 13.420 1.030 1.00 . A A . 33 ARG HH22 1 1
17 10556 1 1 33 ARG N N 2.396 5.171 2.308 1.00 . A A . 33 ARG N 1 1
17 10557 1 1 33 ARG NE N 1.598 10.309 1.737 1.00 . A A . 33 ARG NE 1 1
17 10558 1 1 33 ARG NH1 N -0.036 11.858 1.267 1.00 . A A . 33 ARG NH1 1 1
17 10559 1 1 33 ARG NH2 N 2.171 12.486 1.266 1.00 . A A . 33 ARG NH2 1 1
17 10560 1 1 33 ARG O O 5.411 6.717 3.352 1.00 . A A . 33 ARG O 1 1
17 10561 1 1 34 VAL C C 6.114 4.354 5.119 1.00 . A A . 34 VAL C 1 1
17 10562 1 1 34 VAL CA C 4.923 5.174 5.602 1.00 . A A . 34 VAL CA 1 1
17 10563 1 1 34 VAL CB C 4.245 4.436 6.771 1.00 . A A . 34 VAL CB 1 1
17 10564 1 1 34 VAL CG1 C 2.905 5.074 7.101 1.00 . A A . 34 VAL CG1 1 1
17 10565 1 1 34 VAL CG2 C 4.076 2.960 6.442 1.00 . A A . 34 VAL CG2 1 1
17 10566 1 1 34 VAL H H 3.089 5.026 4.555 1.00 . A A . 34 VAL H 1 1
17 10567 1 1 34 VAL HA H 5.278 6.128 5.963 1.00 . A A . 34 VAL HA 1 1
17 10568 1 1 34 VAL HB H 4.882 4.519 7.640 1.00 . A A . 34 VAL HB 1 1
17 10569 1 1 34 VAL HG11 H 2.130 4.323 7.063 1.00 . A A . 34 VAL HG11 1 1
17 10570 1 1 34 VAL HG12 H 2.944 5.504 8.091 1.00 . A A . 34 VAL HG12 1 1
17 10571 1 1 34 VAL HG13 H 2.688 5.849 6.380 1.00 . A A . 34 VAL HG13 1 1
17 10572 1 1 34 VAL HG21 H 5.047 2.503 6.325 1.00 . A A . 34 VAL HG21 1 1
17 10573 1 1 34 VAL HG22 H 3.542 2.472 7.244 1.00 . A A . 34 VAL HG22 1 1
17 10574 1 1 34 VAL HG23 H 3.517 2.858 5.523 1.00 . A A . 34 VAL HG23 1 1
17 10575 1 1 34 VAL N N 3.983 5.425 4.516 1.00 . A A . 34 VAL N 1 1
17 10576 1 1 34 VAL O O 7.255 4.609 5.507 1.00 . A A . 34 VAL O 1 1
17 10577 1 1 35 HIS C C 7.816 3.297 2.808 1.00 . A A . 35 HIS C 1 1
17 10578 1 1 35 HIS CA C 6.892 2.510 3.733 1.00 . A A . 35 HIS CA 1 1
17 10579 1 1 35 HIS CB C 6.279 1.330 2.978 1.00 . A A . 35 HIS CB 1 1
17 10580 1 1 35 HIS CD2 C 4.301 0.064 4.079 1.00 . A A . 35 HIS CD2 1 1
17 10581 1 1 35 HIS CE1 C 5.460 -1.298 5.348 1.00 . A A . 35 HIS CE1 1 1
17 10582 1 1 35 HIS CG C 5.612 0.329 3.871 1.00 . A A . 35 HIS CG 1 1
17 10583 1 1 35 HIS H H 4.913 3.215 3.998 1.00 . A A . 35 HIS H 1 1
17 10584 1 1 35 HIS HA H 7.470 2.134 4.563 1.00 . A A . 35 HIS HA 1 1
17 10585 1 1 35 HIS HB2 H 5.539 1.701 2.284 1.00 . A A . 35 HIS HB2 1 1
17 10586 1 1 35 HIS HB3 H 7.057 0.820 2.428 1.00 . A A . 35 HIS HB3 1 1
17 10587 1 1 35 HIS HD1 H 7.287 -0.595 4.754 1.00 . A A . 35 HIS HD1 1 1
17 10588 1 1 35 HIS HD2 H 3.463 0.559 3.608 1.00 . A A . 35 HIS HD2 1 1
17 10589 1 1 35 HIS HE1 H 5.721 -2.070 6.056 1.00 . A A . 35 HIS HE1 1 1
17 10590 1 1 35 HIS N N 5.842 3.368 4.270 1.00 . A A . 35 HIS N 1 1
17 10591 1 1 35 HIS ND1 N 6.311 -0.540 4.681 1.00 . A A . 35 HIS ND1 1 1
17 10592 1 1 35 HIS NE2 N 4.233 -0.951 5.001 1.00 . A A . 35 HIS NE2 1 1
17 10593 1 1 35 HIS O O 9.023 3.060 2.772 1.00 . A A . 35 HIS O 1 1
17 10594 1 1 36 MET C C 9.325 5.499 1.770 1.00 . A A . 36 MET C 1 1
17 10595 1 1 36 MET CA C 8.012 5.054 1.135 1.00 . A A . 36 MET CA 1 1
17 10596 1 1 36 MET CB C 7.200 6.276 0.704 1.00 . A A . 36 MET CB 1 1
17 10597 1 1 36 MET CE C 5.131 8.535 0.152 1.00 . A A . 36 MET CE 1 1
17 10598 1 1 36 MET CG C 6.033 5.939 -0.210 1.00 . A A . 36 MET CG 1 1
17 10599 1 1 36 MET H H 6.273 4.375 2.132 1.00 . A A . 36 MET H 1 1
17 10600 1 1 36 MET HA H 8.232 4.454 0.264 1.00 . A A . 36 MET HA 1 1
17 10601 1 1 36 MET HB2 H 6.810 6.763 1.586 1.00 . A A . 36 MET HB2 1 1
17 10602 1 1 36 MET HB3 H 7.851 6.961 0.182 1.00 . A A . 36 MET HB3 1 1
17 10603 1 1 36 MET HE1 H 5.939 9.250 0.207 1.00 . A A . 36 MET HE1 1 1
17 10604 1 1 36 MET HE2 H 4.205 9.052 -0.052 1.00 . A A . 36 MET HE2 1 1
17 10605 1 1 36 MET HE3 H 5.050 8.009 1.092 1.00 . A A . 36 MET HE3 1 1
17 10606 1 1 36 MET HG2 H 6.342 5.166 -0.897 1.00 . A A . 36 MET HG2 1 1
17 10607 1 1 36 MET HG3 H 5.215 5.574 0.394 1.00 . A A . 36 MET HG3 1 1
17 10608 1 1 36 MET N N 7.240 4.232 2.060 1.00 . A A . 36 MET N 1 1
17 10609 1 1 36 MET O O 9.343 6.013 2.888 1.00 . A A . 36 MET O 1 1
17 10610 1 1 36 MET SD S 5.461 7.361 -1.160 1.00 . A A . 36 MET SD 1 1
17 10611 1 1 37 GLY C C 12.397 6.739 0.701 1.00 . A A . 37 GLY C 1 1
17 10612 1 1 37 GLY CA C 11.727 5.685 1.560 1.00 . A A . 37 GLY CA 1 1
17 10613 1 1 37 GLY H H 10.351 4.884 0.164 1.00 . A A . 37 GLY H 1 1
17 10614 1 1 37 GLY HA2 H 11.609 6.073 2.561 1.00 . A A . 37 GLY HA2 1 1
17 10615 1 1 37 GLY HA3 H 12.361 4.811 1.596 1.00 . A A . 37 GLY HA3 1 1
17 10616 1 1 37 GLY N N 10.425 5.298 1.050 1.00 . A A . 37 GLY N 1 1
17 10617 1 1 37 GLY O O 12.910 7.732 1.214 1.00 . A A . 37 GLY O 1 1
17 10618 1 1 38 GLU C C 12.192 8.745 -1.637 1.00 . A A . 38 GLU C 1 1
17 10619 1 1 38 GLU CA C 13.008 7.460 -1.542 1.00 . A A . 38 GLU CA 1 1
17 10620 1 1 38 GLU CB C 13.142 6.824 -2.927 1.00 . A A . 38 GLU CB 1 1
17 10621 1 1 38 GLU CD C 14.259 4.940 -4.186 1.00 . A A . 38 GLU CD 1 1
17 10622 1 1 38 GLU CG C 14.395 5.981 -3.092 1.00 . A A . 38 GLU CG 1 1
17 10623 1 1 38 GLU H H 11.968 5.710 -0.960 1.00 . A A . 38 GLU H 1 1
17 10624 1 1 38 GLU HA H 13.993 7.700 -1.170 1.00 . A A . 38 GLU HA 1 1
17 10625 1 1 38 GLU HB2 H 12.283 6.195 -3.106 1.00 . A A . 38 GLU HB2 1 1
17 10626 1 1 38 GLU HB3 H 13.163 7.609 -3.669 1.00 . A A . 38 GLU HB3 1 1
17 10627 1 1 38 GLU HG2 H 15.222 6.631 -3.335 1.00 . A A . 38 GLU HG2 1 1
17 10628 1 1 38 GLU HG3 H 14.598 5.476 -2.159 1.00 . A A . 38 GLU HG3 1 1
17 10629 1 1 38 GLU N N 12.394 6.521 -0.611 1.00 . A A . 38 GLU N 1 1
17 10630 1 1 38 GLU O O 11.289 8.862 -2.466 1.00 . A A . 38 GLU O 1 1
17 10631 1 1 38 GLU OE1 O 14.312 5.320 -5.375 1.00 . A A . 38 GLU OE1 1 1
17 10632 1 1 38 GLU OE2 O 14.099 3.747 -3.855 1.00 . A A . 38 GLU OE2 1 1
17 10633 1 1 39 LYS C C 12.699 12.100 -1.319 1.00 . A A . 39 LYS C 1 1
17 10634 1 1 39 LYS CA C 11.814 10.987 -0.767 1.00 . A A . 39 LYS CA 1 1
17 10635 1 1 39 LYS CB C 11.370 11.333 0.656 1.00 . A A . 39 LYS CB 1 1
17 10636 1 1 39 LYS CD C 10.423 13.073 2.201 1.00 . A A . 39 LYS CD 1 1
17 10637 1 1 39 LYS CE C 9.558 14.319 2.306 1.00 . A A . 39 LYS CE 1 1
17 10638 1 1 39 LYS CG C 10.614 12.647 0.755 1.00 . A A . 39 LYS CG 1 1
17 10639 1 1 39 LYS H H 13.245 9.557 -0.144 1.00 . A A . 39 LYS H 1 1
17 10640 1 1 39 LYS HA H 10.941 10.894 -1.395 1.00 . A A . 39 LYS HA 1 1
17 10641 1 1 39 LYS HB2 H 10.729 10.545 1.022 1.00 . A A . 39 LYS HB2 1 1
17 10642 1 1 39 LYS HB3 H 12.245 11.397 1.288 1.00 . A A . 39 LYS HB3 1 1
17 10643 1 1 39 LYS HD2 H 9.946 12.270 2.744 1.00 . A A . 39 LYS HD2 1 1
17 10644 1 1 39 LYS HD3 H 11.390 13.279 2.638 1.00 . A A . 39 LYS HD3 1 1
17 10645 1 1 39 LYS HE2 H 8.614 14.128 1.817 1.00 . A A . 39 LYS HE2 1 1
17 10646 1 1 39 LYS HE3 H 9.385 14.535 3.350 1.00 . A A . 39 LYS HE3 1 1
17 10647 1 1 39 LYS HG2 H 11.172 13.413 0.237 1.00 . A A . 39 LYS HG2 1 1
17 10648 1 1 39 LYS HG3 H 9.644 12.529 0.293 1.00 . A A . 39 LYS HG3 1 1
17 10649 1 1 39 LYS HZ1 H 9.489 16.085 1.193 1.00 . A A . 39 LYS HZ1 1 1
17 10650 1 1 39 LYS HZ2 H 10.903 15.185 0.963 1.00 . A A . 39 LYS HZ2 1 1
17 10651 1 1 39 LYS HZ3 H 10.688 16.074 2.386 1.00 . A A . 39 LYS HZ3 1 1
17 10652 1 1 39 LYS N N 12.515 9.709 -0.781 1.00 . A A . 39 LYS N 1 1
17 10653 1 1 39 LYS NZ N 10.204 15.499 1.667 1.00 . A A . 39 LYS NZ 1 1
17 10654 1 1 39 LYS O O 13.596 12.591 -0.632 1.00 . A A . 39 LYS O 1 1
17 10655 1 1 40 CYS C C 13.238 14.808 -2.345 1.00 . A A . 40 CYS C 1 1
17 10656 1 1 40 CYS CA C 13.215 13.549 -3.205 1.00 . A A . 40 CYS CA 1 1
17 10657 1 1 40 CYS CB C 12.632 13.869 -4.583 1.00 . A A . 40 CYS CB 1 1
17 10658 1 1 40 CYS H H 11.714 12.064 -3.058 1.00 . A A . 40 CYS H 1 1
17 10659 1 1 40 CYS HA H 14.226 13.191 -3.326 1.00 . A A . 40 CYS HA 1 1
17 10660 1 1 40 CYS HB2 H 12.636 12.972 -5.184 1.00 . A A . 40 CYS HB2 1 1
17 10661 1 1 40 CYS HB3 H 11.615 14.211 -4.464 1.00 . A A . 40 CYS HB3 1 1
17 10662 1 1 40 CYS HG H 14.199 15.880 -4.611 1.00 . A A . 40 CYS HG 1 1
17 10663 1 1 40 CYS N N 12.441 12.493 -2.561 1.00 . A A . 40 CYS N 1 1
17 10664 1 1 40 CYS O O 12.246 15.151 -1.702 1.00 . A A . 40 CYS O 1 1
17 10665 1 1 40 CYS SG S 13.541 15.141 -5.491 1.00 . A A . 40 CYS SG 1 1
17 10666 1 1 41 SER C C 13.267 17.558 -1.608 1.00 . A A . 41 SER C 1 1
17 10667 1 1 41 SER CA C 14.533 16.710 -1.550 1.00 . A A . 41 SER CA 1 1
17 10668 1 1 41 SER CB C 15.728 17.520 -2.057 1.00 . A A . 41 SER CB 1 1
17 10669 1 1 41 SER H H 15.134 15.167 -2.870 1.00 . A A . 41 SER H 1 1
17 10670 1 1 41 SER HA H 14.713 16.422 -0.525 1.00 . A A . 41 SER HA 1 1
17 10671 1 1 41 SER HB2 H 15.841 17.365 -3.119 1.00 . A A . 41 SER HB2 1 1
17 10672 1 1 41 SER HB3 H 15.556 18.569 -1.862 1.00 . A A . 41 SER HB3 1 1
17 10673 1 1 41 SER HG H 17.673 17.552 -1.829 1.00 . A A . 41 SER HG 1 1
17 10674 1 1 41 SER N N 14.378 15.491 -2.336 1.00 . A A . 41 SER N 1 1
17 10675 1 1 41 SER O O 12.731 17.965 -0.578 1.00 . A A . 41 SER O 1 1
17 10676 1 1 41 SER OG O 16.924 17.126 -1.407 1.00 . A A . 41 SER OG 1 1
17 10677 1 1 42 GLY C C 11.904 20.067 -3.325 1.00 . A A . 42 GLY C 1 1
17 10678 1 1 42 GLY CA C 11.594 18.621 -2.994 1.00 . A A . 42 GLY CA 1 1
17 10679 1 1 42 GLY H H 13.263 17.471 -3.608 1.00 . A A . 42 GLY H 1 1
17 10680 1 1 42 GLY HA2 H 11.004 18.198 -3.793 1.00 . A A . 42 GLY HA2 1 1
17 10681 1 1 42 GLY HA3 H 11.020 18.588 -2.080 1.00 . A A . 42 GLY HA3 1 1
17 10682 1 1 42 GLY N N 12.794 17.822 -2.822 1.00 . A A . 42 GLY N 1 1
17 10683 1 1 42 GLY O O 13.045 20.518 -3.229 1.00 . A A . 42 GLY O 1 1
17 10684 1 1 43 PRO C C 11.304 23.112 -2.869 1.00 . A A . 43 PRO C 1 1
17 10685 1 1 43 PRO CA C 11.011 22.236 -4.082 1.00 . A A . 43 PRO CA 1 1
17 10686 1 1 43 PRO CB C 9.648 22.590 -4.681 1.00 . A A . 43 PRO CB 1 1
17 10687 1 1 43 PRO CD C 9.481 20.349 -3.864 1.00 . A A . 43 PRO CD 1 1
17 10688 1 1 43 PRO CG C 8.700 21.619 -4.065 1.00 . A A . 43 PRO CG 1 1
17 10689 1 1 43 PRO HA H 11.782 22.382 -4.825 1.00 . A A . 43 PRO HA 1 1
17 10690 1 1 43 PRO HB2 H 9.393 23.608 -4.424 1.00 . A A . 43 PRO HB2 1 1
17 10691 1 1 43 PRO HB3 H 9.682 22.481 -5.754 1.00 . A A . 43 PRO HB3 1 1
17 10692 1 1 43 PRO HD2 H 9.155 19.844 -2.968 1.00 . A A . 43 PRO HD2 1 1
17 10693 1 1 43 PRO HD3 H 9.377 19.703 -4.723 1.00 . A A . 43 PRO HD3 1 1
17 10694 1 1 43 PRO HG2 H 8.350 21.998 -3.117 1.00 . A A . 43 PRO HG2 1 1
17 10695 1 1 43 PRO HG3 H 7.869 21.445 -4.732 1.00 . A A . 43 PRO HG3 1 1
17 10696 1 1 43 PRO N N 10.869 20.821 -3.727 1.00 . A A . 43 PRO N 1 1
17 10697 1 1 43 PRO O O 12.199 23.957 -2.903 1.00 . A A . 43 PRO O 1 1
17 10698 1 1 44 SER C C 9.830 23.141 0.541 1.00 . A A . 44 SER C 1 1
17 10699 1 1 44 SER CA C 10.723 23.677 -0.574 1.00 . A A . 44 SER CA 1 1
17 10700 1 1 44 SER CB C 10.409 25.153 -0.829 1.00 . A A . 44 SER CB 1 1
17 10701 1 1 44 SER H H 9.849 22.215 -1.832 1.00 . A A . 44 SER H 1 1
17 10702 1 1 44 SER HA H 11.754 23.585 -0.270 1.00 . A A . 44 SER HA 1 1
17 10703 1 1 44 SER HB2 H 11.029 25.516 -1.634 1.00 . A A . 44 SER HB2 1 1
17 10704 1 1 44 SER HB3 H 9.368 25.255 -1.102 1.00 . A A . 44 SER HB3 1 1
17 10705 1 1 44 SER HG H 11.556 25.784 0.628 1.00 . A A . 44 SER HG 1 1
17 10706 1 1 44 SER N N 10.546 22.904 -1.798 1.00 . A A . 44 SER N 1 1
17 10707 1 1 44 SER O O 8.629 22.950 0.353 1.00 . A A . 44 SER O 1 1
17 10708 1 1 44 SER OG O 10.656 25.934 0.327 1.00 . A A . 44 SER OG 1 1
17 10709 1 1 45 SER C C 9.490 23.468 3.903 1.00 . A A . 45 SER C 1 1
17 10710 1 1 45 SER CA C 9.689 22.382 2.850 1.00 . A A . 45 SER CA 1 1
17 10711 1 1 45 SER CB C 10.427 21.190 3.462 1.00 . A A . 45 SER CB 1 1
17 10712 1 1 45 SER H H 11.389 23.073 1.792 1.00 . A A . 45 SER H 1 1
17 10713 1 1 45 SER HA H 8.722 22.054 2.500 1.00 . A A . 45 SER HA 1 1
17 10714 1 1 45 SER HB2 H 10.765 20.535 2.674 1.00 . A A . 45 SER HB2 1 1
17 10715 1 1 45 SER HB3 H 11.279 21.547 4.023 1.00 . A A . 45 SER HB3 1 1
17 10716 1 1 45 SER HG H 10.091 20.141 5.082 1.00 . A A . 45 SER HG 1 1
17 10717 1 1 45 SER N N 10.428 22.900 1.704 1.00 . A A . 45 SER N 1 1
17 10718 1 1 45 SER O O 10.454 24.013 4.439 1.00 . A A . 45 SER O 1 1
17 10719 1 1 45 SER OG O 9.581 20.459 4.333 1.00 . A A . 45 SER OG 1 1
17 10720 1 1 46 GLY C C 7.295 24.218 6.435 1.00 . A A . 46 GLY C 1 1
17 10721 1 1 46 GLY CA C 7.926 24.794 5.183 1.00 . A A . 46 GLY CA 1 1
17 10722 1 1 46 GLY H H 7.501 23.308 3.737 1.00 . A A . 46 GLY H 1 1
17 10723 1 1 46 GLY HA2 H 8.839 25.302 5.454 1.00 . A A . 46 GLY HA2 1 1
17 10724 1 1 46 GLY HA3 H 7.243 25.510 4.748 1.00 . A A . 46 GLY HA3 1 1
17 10725 1 1 46 GLY N N 8.230 23.776 4.196 1.00 . A A . 46 GLY N 1 1
17 10726 1 1 46 GLY O O 7.838 24.408 7.522 1.00 . A A . 46 GLY O 1 1
17 10727 2 2 1 ZN ZN ZN 2.349 -1.637 5.074 1.00 . B A . 181 ZN ZN 1 1
18 10728 1 1 1 GLY C C -22.949 -8.757 -21.232 1.00 . A A . 1 GLY C 1 1
18 10729 1 1 1 GLY CA C -22.921 -7.552 -22.151 1.00 . A A . 1 GLY CA 1 1
18 10730 1 1 1 GLY H1 H -20.914 -6.883 -22.229 1.00 . A A . 1 GLY H1 1 1
18 10731 1 1 1 GLY HA2 H -23.198 -6.674 -21.586 1.00 . A A . 1 GLY HA2 1 1
18 10732 1 1 1 GLY HA3 H -23.642 -7.700 -22.942 1.00 . A A . 1 GLY HA3 1 1
18 10733 1 1 1 GLY N N -21.614 -7.335 -22.744 1.00 . A A . 1 GLY N 1 1
18 10734 1 1 1 GLY O O -23.398 -8.664 -20.090 1.00 . A A . 1 GLY O 1 1
18 10735 1 1 2 SER C C -21.690 -10.917 -19.639 1.00 . A A . 2 SER C 1 1
18 10736 1 1 2 SER CA C -22.445 -11.121 -20.949 1.00 . A A . 2 SER CA 1 1
18 10737 1 1 2 SER CB C -21.797 -12.250 -21.754 1.00 . A A . 2 SER CB 1 1
18 10738 1 1 2 SER H H -22.124 -9.901 -22.649 1.00 . A A . 2 SER H 1 1
18 10739 1 1 2 SER HA H -23.466 -11.391 -20.724 1.00 . A A . 2 SER HA 1 1
18 10740 1 1 2 SER HB2 H -21.894 -13.177 -21.210 1.00 . A A . 2 SER HB2 1 1
18 10741 1 1 2 SER HB3 H -22.294 -12.338 -22.709 1.00 . A A . 2 SER HB3 1 1
18 10742 1 1 2 SER HG H -20.264 -11.046 -21.956 1.00 . A A . 2 SER HG 1 1
18 10743 1 1 2 SER N N -22.468 -9.891 -21.732 1.00 . A A . 2 SER N 1 1
18 10744 1 1 2 SER O O -20.626 -10.297 -19.612 1.00 . A A . 2 SER O 1 1
18 10745 1 1 2 SER OG O -20.421 -11.993 -21.976 1.00 . A A . 2 SER OG 1 1
18 10746 1 1 3 SER C C -22.375 -12.157 -16.206 1.00 . A A . 3 SER C 1 1
18 10747 1 1 3 SER CA C -21.631 -11.316 -17.239 1.00 . A A . 3 SER CA 1 1
18 10748 1 1 3 SER CB C -21.610 -9.851 -16.801 1.00 . A A . 3 SER CB 1 1
18 10749 1 1 3 SER H H -23.097 -11.926 -18.639 1.00 . A A . 3 SER H 1 1
18 10750 1 1 3 SER HA H -20.615 -11.675 -17.313 1.00 . A A . 3 SER HA 1 1
18 10751 1 1 3 SER HB2 H -21.241 -9.785 -15.789 1.00 . A A . 3 SER HB2 1 1
18 10752 1 1 3 SER HB3 H -20.960 -9.291 -17.458 1.00 . A A . 3 SER HB3 1 1
18 10753 1 1 3 SER HG H -23.370 -9.613 -17.627 1.00 . A A . 3 SER HG 1 1
18 10754 1 1 3 SER N N -22.248 -11.443 -18.554 1.00 . A A . 3 SER N 1 1
18 10755 1 1 3 SER O O -23.602 -12.246 -16.229 1.00 . A A . 3 SER O 1 1
18 10756 1 1 3 SER OG O -22.908 -9.285 -16.852 1.00 . A A . 3 SER OG 1 1
18 10757 1 1 4 GLY C C -21.390 -13.657 -13.007 1.00 . A A . 4 GLY C 1 1
18 10758 1 1 4 GLY CA C -22.227 -13.598 -14.270 1.00 . A A . 4 GLY CA 1 1
18 10759 1 1 4 GLY H H -20.649 -12.665 -15.329 1.00 . A A . 4 GLY H 1 1
18 10760 1 1 4 GLY HA2 H -23.199 -13.196 -14.026 1.00 . A A . 4 GLY HA2 1 1
18 10761 1 1 4 GLY HA3 H -22.349 -14.600 -14.654 1.00 . A A . 4 GLY HA3 1 1
18 10762 1 1 4 GLY N N -21.622 -12.772 -15.299 1.00 . A A . 4 GLY N 1 1
18 10763 1 1 4 GLY O O -21.010 -14.737 -12.556 1.00 . A A . 4 GLY O 1 1
18 10764 1 1 5 SER C C -21.105 -11.819 -10.073 1.00 . A A . 5 SER C 1 1
18 10765 1 1 5 SER CA C -20.297 -12.415 -11.222 1.00 . A A . 5 SER CA 1 1
18 10766 1 1 5 SER CB C -19.042 -11.576 -11.467 1.00 . A A . 5 SER CB 1 1
18 10767 1 1 5 SER H H -21.432 -11.665 -12.844 1.00 . A A . 5 SER H 1 1
18 10768 1 1 5 SER HA H -20.002 -13.419 -10.955 1.00 . A A . 5 SER HA 1 1
18 10769 1 1 5 SER HB2 H -18.529 -11.417 -10.530 1.00 . A A . 5 SER HB2 1 1
18 10770 1 1 5 SER HB3 H -18.389 -12.100 -12.150 1.00 . A A . 5 SER HB3 1 1
18 10771 1 1 5 SER HG H -18.571 -9.880 -12.328 1.00 . A A . 5 SER HG 1 1
18 10772 1 1 5 SER N N -21.100 -12.492 -12.436 1.00 . A A . 5 SER N 1 1
18 10773 1 1 5 SER O O -22.104 -11.134 -10.293 1.00 . A A . 5 SER O 1 1
18 10774 1 1 5 SER OG O -19.372 -10.316 -12.026 1.00 . A A . 5 SER OG 1 1
18 10775 1 1 6 SER C C -20.832 -10.191 -7.289 1.00 . A A . 6 SER C 1 1
18 10776 1 1 6 SER CA C -21.348 -11.577 -7.663 1.00 . A A . 6 SER CA 1 1
18 10777 1 1 6 SER CB C -21.158 -12.539 -6.488 1.00 . A A . 6 SER CB 1 1
18 10778 1 1 6 SER H H -19.862 -12.636 -8.737 1.00 . A A . 6 SER H 1 1
18 10779 1 1 6 SER HA H -22.401 -11.507 -7.893 1.00 . A A . 6 SER HA 1 1
18 10780 1 1 6 SER HB2 H -21.865 -12.295 -5.710 1.00 . A A . 6 SER HB2 1 1
18 10781 1 1 6 SER HB3 H -21.328 -13.552 -6.825 1.00 . A A . 6 SER HB3 1 1
18 10782 1 1 6 SER HG H -19.873 -12.586 -5.011 1.00 . A A . 6 SER HG 1 1
18 10783 1 1 6 SER N N -20.665 -12.084 -8.848 1.00 . A A . 6 SER N 1 1
18 10784 1 1 6 SER O O -19.661 -9.875 -7.498 1.00 . A A . 6 SER O 1 1
18 10785 1 1 6 SER OG O -19.847 -12.446 -5.960 1.00 . A A . 6 SER OG 1 1
18 10786 1 1 7 GLY C C -21.137 -7.893 -4.843 1.00 . A A . 7 GLY C 1 1
18 10787 1 1 7 GLY CA C -21.332 -8.024 -6.340 1.00 . A A . 7 GLY CA 1 1
18 10788 1 1 7 GLY H H -22.636 -9.673 -6.592 1.00 . A A . 7 GLY H 1 1
18 10789 1 1 7 GLY HA2 H -20.409 -7.765 -6.837 1.00 . A A . 7 GLY HA2 1 1
18 10790 1 1 7 GLY HA3 H -22.103 -7.335 -6.653 1.00 . A A . 7 GLY HA3 1 1
18 10791 1 1 7 GLY N N -21.715 -9.367 -6.735 1.00 . A A . 7 GLY N 1 1
18 10792 1 1 7 GLY O O -22.040 -7.459 -4.128 1.00 . A A . 7 GLY O 1 1
18 10793 1 1 8 SER C C -18.188 -7.810 -2.722 1.00 . A A . 8 SER C 1 1
18 10794 1 1 8 SER CA C -19.647 -8.200 -2.943 1.00 . A A . 8 SER CA 1 1
18 10795 1 1 8 SER CB C -19.936 -9.542 -2.268 1.00 . A A . 8 SER CB 1 1
18 10796 1 1 8 SER H H -19.276 -8.610 -4.986 1.00 . A A . 8 SER H 1 1
18 10797 1 1 8 SER HA H -20.279 -7.442 -2.504 1.00 . A A . 8 SER HA 1 1
18 10798 1 1 8 SER HB2 H -20.021 -9.395 -1.202 1.00 . A A . 8 SER HB2 1 1
18 10799 1 1 8 SER HB3 H -20.863 -9.942 -2.652 1.00 . A A . 8 SER HB3 1 1
18 10800 1 1 8 SER HG H -18.727 -10.517 -3.462 1.00 . A A . 8 SER HG 1 1
18 10801 1 1 8 SER N N -19.955 -8.272 -4.366 1.00 . A A . 8 SER N 1 1
18 10802 1 1 8 SER O O -17.355 -7.946 -3.617 1.00 . A A . 8 SER O 1 1
18 10803 1 1 8 SER OG O -18.897 -10.473 -2.519 1.00 . A A . 8 SER OG 1 1
18 10804 1 1 9 GLY C C -15.848 -7.883 -0.248 1.00 . A A . 9 GLY C 1 1
18 10805 1 1 9 GLY CA C -16.529 -6.923 -1.203 1.00 . A A . 9 GLY CA 1 1
18 10806 1 1 9 GLY H H -18.592 -7.239 -0.846 1.00 . A A . 9 GLY H 1 1
18 10807 1 1 9 GLY HA2 H -15.956 -6.874 -2.117 1.00 . A A . 9 GLY HA2 1 1
18 10808 1 1 9 GLY HA3 H -16.553 -5.942 -0.752 1.00 . A A . 9 GLY HA3 1 1
18 10809 1 1 9 GLY N N -17.886 -7.325 -1.521 1.00 . A A . 9 GLY N 1 1
18 10810 1 1 9 GLY O O -15.324 -7.472 0.786 1.00 . A A . 9 GLY O 1 1
18 10811 1 1 10 GLU C C -13.730 -9.975 0.333 1.00 . A A . 10 GLU C 1 1
18 10812 1 1 10 GLU CA C -15.239 -10.188 0.241 1.00 . A A . 10 GLU CA 1 1
18 10813 1 1 10 GLU CB C -15.535 -11.583 -0.314 1.00 . A A . 10 GLU CB 1 1
18 10814 1 1 10 GLU CD C -15.942 -12.778 -2.502 1.00 . A A . 10 GLU CD 1 1
18 10815 1 1 10 GLU CG C -15.089 -11.772 -1.755 1.00 . A A . 10 GLU CG 1 1
18 10816 1 1 10 GLU H H -16.292 -9.433 -1.433 1.00 . A A . 10 GLU H 1 1
18 10817 1 1 10 GLU HA H -15.662 -10.108 1.231 1.00 . A A . 10 GLU HA 1 1
18 10818 1 1 10 GLU HB2 H -15.030 -12.316 0.297 1.00 . A A . 10 GLU HB2 1 1
18 10819 1 1 10 GLU HB3 H -16.600 -11.757 -0.264 1.00 . A A . 10 GLU HB3 1 1
18 10820 1 1 10 GLU HG2 H -15.150 -10.822 -2.265 1.00 . A A . 10 GLU HG2 1 1
18 10821 1 1 10 GLU HG3 H -14.065 -12.116 -1.759 1.00 . A A . 10 GLU HG3 1 1
18 10822 1 1 10 GLU N N -15.858 -9.167 -0.595 1.00 . A A . 10 GLU N 1 1
18 10823 1 1 10 GLU O O -13.148 -10.034 1.416 1.00 . A A . 10 GLU O 1 1
18 10824 1 1 10 GLU OE1 O -15.798 -13.990 -2.239 1.00 . A A . 10 GLU OE1 1 1
18 10825 1 1 10 GLU OE2 O -16.754 -12.353 -3.351 1.00 . A A . 10 GLU OE2 1 1
18 10826 1 1 11 LYS C C -11.255 -8.365 0.061 1.00 . A A . 11 LYS C 1 1
18 10827 1 1 11 LYS CA C -11.663 -9.507 -0.864 1.00 . A A . 11 LYS CA 1 1
18 10828 1 1 11 LYS CB C -11.225 -9.197 -2.298 1.00 . A A . 11 LYS CB 1 1
18 10829 1 1 11 LYS CD C -13.039 -7.765 -3.282 1.00 . A A . 11 LYS CD 1 1
18 10830 1 1 11 LYS CE C -13.326 -6.473 -4.031 1.00 . A A . 11 LYS CE 1 1
18 10831 1 1 11 LYS CG C -11.611 -7.804 -2.764 1.00 . A A . 11 LYS CG 1 1
18 10832 1 1 11 LYS H H -13.622 -9.695 -1.644 1.00 . A A . 11 LYS H 1 1
18 10833 1 1 11 LYS HA H -11.176 -10.412 -0.536 1.00 . A A . 11 LYS HA 1 1
18 10834 1 1 11 LYS HB2 H -10.151 -9.291 -2.362 1.00 . A A . 11 LYS HB2 1 1
18 10835 1 1 11 LYS HB3 H -11.681 -9.916 -2.964 1.00 . A A . 11 LYS HB3 1 1
18 10836 1 1 11 LYS HD2 H -13.193 -8.598 -3.953 1.00 . A A . 11 LYS HD2 1 1
18 10837 1 1 11 LYS HD3 H -13.719 -7.845 -2.445 1.00 . A A . 11 LYS HD3 1 1
18 10838 1 1 11 LYS HE2 H -14.395 -6.352 -4.118 1.00 . A A . 11 LYS HE2 1 1
18 10839 1 1 11 LYS HE3 H -12.915 -5.648 -3.468 1.00 . A A . 11 LYS HE3 1 1
18 10840 1 1 11 LYS HG2 H -11.522 -7.119 -1.935 1.00 . A A . 11 LYS HG2 1 1
18 10841 1 1 11 LYS HG3 H -10.942 -7.502 -3.557 1.00 . A A . 11 LYS HG3 1 1
18 10842 1 1 11 LYS HZ1 H -11.714 -6.708 -5.338 1.00 . A A . 11 LYS HZ1 1 1
18 10843 1 1 11 LYS HZ2 H -12.833 -5.540 -5.833 1.00 . A A . 11 LYS HZ2 1 1
18 10844 1 1 11 LYS HZ3 H -13.201 -7.183 -5.991 1.00 . A A . 11 LYS HZ3 1 1
18 10845 1 1 11 LYS N N -13.103 -9.729 -0.813 1.00 . A A . 11 LYS N 1 1
18 10846 1 1 11 LYS NZ N -12.726 -6.476 -5.394 1.00 . A A . 11 LYS NZ 1 1
18 10847 1 1 11 LYS O O -12.104 -7.630 0.567 1.00 . A A . 11 LYS O 1 1
18 10848 1 1 12 SER C C -7.973 -6.865 0.813 1.00 . A A . 12 SER C 1 1
18 10849 1 1 12 SER CA C -9.432 -7.168 1.142 1.00 . A A . 12 SER CA 1 1
18 10850 1 1 12 SER CB C -9.561 -7.578 2.611 1.00 . A A . 12 SER CB 1 1
18 10851 1 1 12 SER H H -9.325 -8.837 -0.156 1.00 . A A . 12 SER H 1 1
18 10852 1 1 12 SER HA H -10.019 -6.279 0.973 1.00 . A A . 12 SER HA 1 1
18 10853 1 1 12 SER HB2 H -9.164 -6.793 3.237 1.00 . A A . 12 SER HB2 1 1
18 10854 1 1 12 SER HB3 H -10.603 -7.735 2.847 1.00 . A A . 12 SER HB3 1 1
18 10855 1 1 12 SER HG H -9.254 -9.501 2.393 1.00 . A A . 12 SER HG 1 1
18 10856 1 1 12 SER N N -9.952 -8.220 0.276 1.00 . A A . 12 SER N 1 1
18 10857 1 1 12 SER O O -7.091 -7.698 1.025 1.00 . A A . 12 SER O 1 1
18 10858 1 1 12 SER OG O -8.847 -8.774 2.871 1.00 . A A . 12 SER OG 1 1
18 10859 1 1 13 HIS C C -5.429 -5.400 1.122 1.00 . A A . 13 HIS C 1 1
18 10860 1 1 13 HIS CA C -6.376 -5.252 -0.065 1.00 . A A . 13 HIS CA 1 1
18 10861 1 1 13 HIS CB C -6.377 -3.803 -0.553 1.00 . A A . 13 HIS CB 1 1
18 10862 1 1 13 HIS CD2 C -8.691 -2.948 -1.353 1.00 . A A . 13 HIS CD2 1 1
18 10863 1 1 13 HIS CE1 C -8.480 -3.402 -3.488 1.00 . A A . 13 HIS CE1 1 1
18 10864 1 1 13 HIS CG C -7.469 -3.501 -1.533 1.00 . A A . 13 HIS CG 1 1
18 10865 1 1 13 HIS H H -8.472 -5.047 0.148 1.00 . A A . 13 HIS H 1 1
18 10866 1 1 13 HIS HA H -6.034 -5.891 -0.865 1.00 . A A . 13 HIS HA 1 1
18 10867 1 1 13 HIS HB2 H -6.501 -3.145 0.294 1.00 . A A . 13 HIS HB2 1 1
18 10868 1 1 13 HIS HB3 H -5.432 -3.590 -1.032 1.00 . A A . 13 HIS HB3 1 1
18 10869 1 1 13 HIS HD1 H -6.595 -4.181 -3.325 1.00 . A A . 13 HIS HD1 1 1
18 10870 1 1 13 HIS HD2 H -9.111 -2.609 -0.417 1.00 . A A . 13 HIS HD2 1 1
18 10871 1 1 13 HIS HE1 H -8.685 -3.494 -4.544 1.00 . A A . 13 HIS HE1 1 1
18 10872 1 1 13 HIS N N -7.727 -5.667 0.293 1.00 . A A . 13 HIS N 1 1
18 10873 1 1 13 HIS ND1 N -7.368 -3.775 -2.880 1.00 . A A . 13 HIS ND1 1 1
18 10874 1 1 13 HIS NE2 N -9.300 -2.897 -2.583 1.00 . A A . 13 HIS NE2 1 1
18 10875 1 1 13 HIS O O -5.757 -5.014 2.244 1.00 . A A . 13 HIS O 1 1
18 10876 1 1 14 THR C C -1.929 -5.517 1.543 1.00 . A A . 14 THR C 1 1
18 10877 1 1 14 THR CA C -3.258 -6.165 1.914 1.00 . A A . 14 THR CA 1 1
18 10878 1 1 14 THR CB C -3.027 -7.663 2.188 1.00 . A A . 14 THR CB 1 1
18 10879 1 1 14 THR CG2 C -1.933 -7.861 3.227 1.00 . A A . 14 THR CG2 1 1
18 10880 1 1 14 THR H H -4.048 -6.250 -0.048 1.00 . A A . 14 THR H 1 1
18 10881 1 1 14 THR HA H -3.630 -5.708 2.820 1.00 . A A . 14 THR HA 1 1
18 10882 1 1 14 THR HB H -2.720 -8.139 1.268 1.00 . A A . 14 THR HB 1 1
18 10883 1 1 14 THR HG1 H -4.305 -8.180 3.599 1.00 . A A . 14 THR HG1 1 1
18 10884 1 1 14 THR HG21 H -1.675 -6.907 3.663 1.00 . A A . 14 THR HG21 1 1
18 10885 1 1 14 THR HG22 H -1.061 -8.288 2.754 1.00 . A A . 14 THR HG22 1 1
18 10886 1 1 14 THR HG23 H -2.287 -8.527 4.000 1.00 . A A . 14 THR HG23 1 1
18 10887 1 1 14 THR N N -4.252 -5.963 0.867 1.00 . A A . 14 THR N 1 1
18 10888 1 1 14 THR O O -1.494 -5.584 0.393 1.00 . A A . 14 THR O 1 1
18 10889 1 1 14 THR OG1 O -4.241 -8.270 2.645 1.00 . A A . 14 THR OG1 1 1
18 10890 1 1 15 CYS C C 1.133 -5.244 2.289 1.00 . A A . 15 CYS C 1 1
18 10891 1 1 15 CYS CA C -0.007 -4.230 2.301 1.00 . A A . 15 CYS CA 1 1
18 10892 1 1 15 CYS CB C 0.242 -3.178 3.383 1.00 . A A . 15 CYS CB 1 1
18 10893 1 1 15 CYS H H -1.686 -4.871 3.420 1.00 . A A . 15 CYS H 1 1
18 10894 1 1 15 CYS HA H -0.048 -3.742 1.339 1.00 . A A . 15 CYS HA 1 1
18 10895 1 1 15 CYS HB2 H -0.602 -2.504 3.422 1.00 . A A . 15 CYS HB2 1 1
18 10896 1 1 15 CYS HB3 H 0.346 -3.672 4.338 1.00 . A A . 15 CYS HB3 1 1
18 10897 1 1 15 CYS N N -1.288 -4.890 2.524 1.00 . A A . 15 CYS N 1 1
18 10898 1 1 15 CYS O O 1.462 -5.836 3.317 1.00 . A A . 15 CYS O 1 1
18 10899 1 1 15 CYS SG S 1.738 -2.173 3.112 1.00 . A A . 15 CYS SG 1 1
18 10900 1 1 16 ASP C C 4.081 -5.873 1.695 1.00 . A A . 16 ASP C 1 1
18 10901 1 1 16 ASP CA C 2.836 -6.380 0.973 1.00 . A A . 16 ASP CA 1 1
18 10902 1 1 16 ASP CB C 3.147 -6.608 -0.507 1.00 . A A . 16 ASP CB 1 1
18 10903 1 1 16 ASP CG C 2.031 -7.338 -1.227 1.00 . A A . 16 ASP CG 1 1
18 10904 1 1 16 ASP H H 1.424 -4.937 0.336 1.00 . A A . 16 ASP H 1 1
18 10905 1 1 16 ASP HA H 2.534 -7.316 1.416 1.00 . A A . 16 ASP HA 1 1
18 10906 1 1 16 ASP HB2 H 3.296 -5.652 -0.988 1.00 . A A . 16 ASP HB2 1 1
18 10907 1 1 16 ASP HB3 H 4.050 -7.194 -0.592 1.00 . A A . 16 ASP HB3 1 1
18 10908 1 1 16 ASP N N 1.732 -5.438 1.119 1.00 . A A . 16 ASP N 1 1
18 10909 1 1 16 ASP O O 5.026 -6.627 1.925 1.00 . A A . 16 ASP O 1 1
18 10910 1 1 16 ASP OD1 O 0.855 -7.147 -0.849 1.00 . A A . 16 ASP OD1 1 1
18 10911 1 1 16 ASP OD2 O 2.332 -8.099 -2.170 1.00 . A A . 16 ASP OD2 1 1
18 10912 1 1 17 GLU C C 5.282 -4.474 4.185 1.00 . A A . 17 GLU C 1 1
18 10913 1 1 17 GLU CA C 5.204 -3.985 2.742 1.00 . A A . 17 GLU CA 1 1
18 10914 1 1 17 GLU CB C 5.088 -2.459 2.714 1.00 . A A . 17 GLU CB 1 1
18 10915 1 1 17 GLU CD C 5.959 -1.688 0.472 1.00 . A A . 17 GLU CD 1 1
18 10916 1 1 17 GLU CG C 4.738 -1.900 1.346 1.00 . A A . 17 GLU CG 1 1
18 10917 1 1 17 GLU H H 3.291 -4.041 1.837 1.00 . A A . 17 GLU H 1 1
18 10918 1 1 17 GLU HA H 6.105 -4.278 2.226 1.00 . A A . 17 GLU HA 1 1
18 10919 1 1 17 GLU HB2 H 4.322 -2.156 3.412 1.00 . A A . 17 GLU HB2 1 1
18 10920 1 1 17 GLU HB3 H 6.032 -2.034 3.023 1.00 . A A . 17 GLU HB3 1 1
18 10921 1 1 17 GLU HG2 H 4.074 -2.591 0.848 1.00 . A A . 17 GLU HG2 1 1
18 10922 1 1 17 GLU HG3 H 4.237 -0.952 1.476 1.00 . A A . 17 GLU HG3 1 1
18 10923 1 1 17 GLU N N 4.074 -4.591 2.048 1.00 . A A . 17 GLU N 1 1
18 10924 1 1 17 GLU O O 6.356 -4.822 4.678 1.00 . A A . 17 GLU O 1 1
18 10925 1 1 17 GLU OE1 O 6.489 -2.685 -0.061 1.00 . A A . 17 GLU OE1 1 1
18 10926 1 1 17 GLU OE2 O 6.385 -0.523 0.322 1.00 . A A . 17 GLU OE2 1 1
18 10927 1 1 18 CYS C C 3.097 -6.104 6.401 1.00 . A A . 18 CYS C 1 1
18 10928 1 1 18 CYS CA C 4.074 -4.942 6.246 1.00 . A A . 18 CYS CA 1 1
18 10929 1 1 18 CYS CB C 3.655 -3.785 7.156 1.00 . A A . 18 CYS CB 1 1
18 10930 1 1 18 CYS H H 3.313 -4.207 4.412 1.00 . A A . 18 CYS H 1 1
18 10931 1 1 18 CYS HA H 5.059 -5.276 6.533 1.00 . A A . 18 CYS HA 1 1
18 10932 1 1 18 CYS HB2 H 3.625 -4.134 8.178 1.00 . A A . 18 CYS HB2 1 1
18 10933 1 1 18 CYS HB3 H 4.383 -2.991 7.074 1.00 . A A . 18 CYS HB3 1 1
18 10934 1 1 18 CYS N N 4.137 -4.497 4.859 1.00 . A A . 18 CYS N 1 1
18 10935 1 1 18 CYS O O 3.377 -7.075 7.101 1.00 . A A . 18 CYS O 1 1
18 10936 1 1 18 CYS SG S 2.021 -3.083 6.763 1.00 . A A . 18 CYS SG 1 1
18 10937 1 1 19 GLY C C -0.354 -6.559 6.425 1.00 . A A . 19 GLY C 1 1
18 10938 1 1 19 GLY CA C 0.947 -7.044 5.817 1.00 . A A . 19 GLY CA 1 1
18 10939 1 1 19 GLY H H 1.779 -5.198 5.196 1.00 . A A . 19 GLY H 1 1
18 10940 1 1 19 GLY HA2 H 0.751 -7.413 4.821 1.00 . A A . 19 GLY HA2 1 1
18 10941 1 1 19 GLY HA3 H 1.334 -7.852 6.420 1.00 . A A . 19 GLY HA3 1 1
18 10942 1 1 19 GLY N N 1.948 -5.996 5.740 1.00 . A A . 19 GLY N 1 1
18 10943 1 1 19 GLY O O -1.159 -7.358 6.905 1.00 . A A . 19 GLY O 1 1
18 10944 1 1 20 LYS C C -2.981 -4.963 6.082 1.00 . A A . 20 LYS C 1 1
18 10945 1 1 20 LYS CA C -1.773 -4.656 6.962 1.00 . A A . 20 LYS CA 1 1
18 10946 1 1 20 LYS CB C -1.606 -3.141 7.107 1.00 . A A . 20 LYS CB 1 1
18 10947 1 1 20 LYS CD C -1.958 -2.651 9.546 1.00 . A A . 20 LYS CD 1 1
18 10948 1 1 20 LYS CE C -1.275 -2.713 10.903 1.00 . A A . 20 LYS CE 1 1
18 10949 1 1 20 LYS CG C -0.949 -2.724 8.411 1.00 . A A . 20 LYS CG 1 1
18 10950 1 1 20 LYS H H 0.118 -4.661 6.011 1.00 . A A . 20 LYS H 1 1
18 10951 1 1 20 LYS HA H -1.936 -5.086 7.939 1.00 . A A . 20 LYS HA 1 1
18 10952 1 1 20 LYS HB2 H -1.000 -2.778 6.290 1.00 . A A . 20 LYS HB2 1 1
18 10953 1 1 20 LYS HB3 H -2.581 -2.677 7.055 1.00 . A A . 20 LYS HB3 1 1
18 10954 1 1 20 LYS HD2 H -2.503 -1.722 9.472 1.00 . A A . 20 LYS HD2 1 1
18 10955 1 1 20 LYS HD3 H -2.645 -3.481 9.459 1.00 . A A . 20 LYS HD3 1 1
18 10956 1 1 20 LYS HE2 H -1.050 -3.744 11.131 1.00 . A A . 20 LYS HE2 1 1
18 10957 1 1 20 LYS HE3 H -0.357 -2.146 10.856 1.00 . A A . 20 LYS HE3 1 1
18 10958 1 1 20 LYS HG2 H -0.188 -3.445 8.667 1.00 . A A . 20 LYS HG2 1 1
18 10959 1 1 20 LYS HG3 H -0.497 -1.751 8.281 1.00 . A A . 20 LYS HG3 1 1
18 10960 1 1 20 LYS HZ1 H -1.705 -2.335 12.912 1.00 . A A . 20 LYS HZ1 1 1
18 10961 1 1 20 LYS HZ2 H -3.075 -2.598 11.956 1.00 . A A . 20 LYS HZ2 1 1
18 10962 1 1 20 LYS HZ3 H -2.245 -1.128 11.857 1.00 . A A . 20 LYS HZ3 1 1
18 10963 1 1 20 LYS N N -0.561 -5.247 6.408 1.00 . A A . 20 LYS N 1 1
18 10964 1 1 20 LYS NZ N -2.135 -2.155 11.983 1.00 . A A . 20 LYS NZ 1 1
18 10965 1 1 20 LYS O O -2.850 -5.587 5.030 1.00 . A A . 20 LYS O 1 1
18 10966 1 1 21 ASN C C -6.163 -3.445 5.594 1.00 . A A . 21 ASN C 1 1
18 10967 1 1 21 ASN CA C -5.385 -4.746 5.770 1.00 . A A . 21 ASN CA 1 1
18 10968 1 1 21 ASN CB C -6.257 -5.782 6.482 1.00 . A A . 21 ASN CB 1 1
18 10969 1 1 21 ASN CG C -7.306 -6.382 5.566 1.00 . A A . 21 ASN CG 1 1
18 10970 1 1 21 ASN H H -4.195 -4.027 7.366 1.00 . A A . 21 ASN H 1 1
18 10971 1 1 21 ASN HA H -5.114 -5.124 4.796 1.00 . A A . 21 ASN HA 1 1
18 10972 1 1 21 ASN HB2 H -5.628 -6.581 6.849 1.00 . A A . 21 ASN HB2 1 1
18 10973 1 1 21 ASN HB3 H -6.758 -5.312 7.315 1.00 . A A . 21 ASN HB3 1 1
18 10974 1 1 21 ASN HD21 H -5.888 -7.136 4.394 1.00 . A A . 21 ASN HD21 1 1
18 10975 1 1 21 ASN HD22 H -7.514 -7.459 3.909 1.00 . A A . 21 ASN HD22 1 1
18 10976 1 1 21 ASN N N -4.154 -4.519 6.519 1.00 . A A . 21 ASN N 1 1
18 10977 1 1 21 ASN ND2 N -6.857 -7.061 4.517 1.00 . A A . 21 ASN ND2 1 1
18 10978 1 1 21 ASN O O -6.238 -2.626 6.510 1.00 . A A . 21 ASN O 1 1
18 10979 1 1 21 ASN OD1 O -8.506 -6.237 5.800 1.00 . A A . 21 ASN OD1 1 1
18 10980 1 1 22 PHE C C -8.692 -2.384 3.203 1.00 . A A . 22 PHE C 1 1
18 10981 1 1 22 PHE CA C -7.512 -2.061 4.115 1.00 . A A . 22 PHE CA 1 1
18 10982 1 1 22 PHE CB C -6.620 -1.005 3.459 1.00 . A A . 22 PHE CB 1 1
18 10983 1 1 22 PHE CD1 C -4.213 -1.492 3.977 1.00 . A A . 22 PHE CD1 1 1
18 10984 1 1 22 PHE CD2 C -5.295 0.268 5.168 1.00 . A A . 22 PHE CD2 1 1
18 10985 1 1 22 PHE CE1 C -3.045 -1.248 4.673 1.00 . A A . 22 PHE CE1 1 1
18 10986 1 1 22 PHE CE2 C -4.129 0.517 5.867 1.00 . A A . 22 PHE CE2 1 1
18 10987 1 1 22 PHE CG C -5.351 -0.738 4.216 1.00 . A A . 22 PHE CG 1 1
18 10988 1 1 22 PHE CZ C -3.002 -0.242 5.619 1.00 . A A . 22 PHE CZ 1 1
18 10989 1 1 22 PHE H H -6.644 -3.952 3.721 1.00 . A A . 22 PHE H 1 1
18 10990 1 1 22 PHE HA H -7.889 -1.672 5.048 1.00 . A A . 22 PHE HA 1 1
18 10991 1 1 22 PHE HB2 H -6.350 -1.337 2.468 1.00 . A A . 22 PHE HB2 1 1
18 10992 1 1 22 PHE HB3 H -7.167 -0.077 3.387 1.00 . A A . 22 PHE HB3 1 1
18 10993 1 1 22 PHE HD1 H -4.245 -2.278 3.237 1.00 . A A . 22 PHE HD1 1 1
18 10994 1 1 22 PHE HD2 H -6.177 0.863 5.363 1.00 . A A . 22 PHE HD2 1 1
18 10995 1 1 22 PHE HE1 H -2.165 -1.842 4.477 1.00 . A A . 22 PHE HE1 1 1
18 10996 1 1 22 PHE HE2 H -4.100 1.304 6.605 1.00 . A A . 22 PHE HE2 1 1
18 10997 1 1 22 PHE HZ H -2.090 -0.050 6.164 1.00 . A A . 22 PHE HZ 1 1
18 10998 1 1 22 PHE N N -6.740 -3.262 4.411 1.00 . A A . 22 PHE N 1 1
18 10999 1 1 22 PHE O O -8.510 -2.741 2.038 1.00 . A A . 22 PHE O 1 1
18 11000 1 1 23 CYS C C -11.047 -1.885 1.599 1.00 . A A . 23 CYS C 1 1
18 11001 1 1 23 CYS CA C -11.110 -2.537 2.977 1.00 . A A . 23 CYS CA 1 1
18 11002 1 1 23 CYS CB C -12.342 -2.040 3.734 1.00 . A A . 23 CYS CB 1 1
18 11003 1 1 23 CYS H H -9.980 -1.970 4.674 1.00 . A A . 23 CYS H 1 1
18 11004 1 1 23 CYS HA H -11.182 -3.607 2.852 1.00 . A A . 23 CYS HA 1 1
18 11005 1 1 23 CYS HB2 H -12.138 -1.057 4.132 1.00 . A A . 23 CYS HB2 1 1
18 11006 1 1 23 CYS HB3 H -13.175 -1.977 3.049 1.00 . A A . 23 CYS HB3 1 1
18 11007 1 1 23 CYS HG H -11.744 -3.635 5.631 1.00 . A A . 23 CYS HG 1 1
18 11008 1 1 23 CYS N N -9.899 -2.258 3.741 1.00 . A A . 23 CYS N 1 1
18 11009 1 1 23 CYS O O -11.354 -2.517 0.588 1.00 . A A . 23 CYS O 1 1
18 11010 1 1 23 CYS SG S -12.839 -3.098 5.113 1.00 . A A . 23 CYS SG 1 1
18 11011 1 1 24 TYR C C -9.089 0.364 -0.058 1.00 . A A . 24 TYR C 1 1
18 11012 1 1 24 TYR CA C -10.548 0.120 0.315 1.00 . A A . 24 TYR CA 1 1
18 11013 1 1 24 TYR CB C -11.288 1.455 0.426 1.00 . A A . 24 TYR CB 1 1
18 11014 1 1 24 TYR CD1 C -12.198 1.529 2.781 1.00 . A A . 24 TYR CD1 1 1
18 11015 1 1 24 TYR CD2 C -10.449 3.042 2.202 1.00 . A A . 24 TYR CD2 1 1
18 11016 1 1 24 TYR CE1 C -12.224 2.042 4.063 1.00 . A A . 24 TYR CE1 1 1
18 11017 1 1 24 TYR CE2 C -10.468 3.560 3.483 1.00 . A A . 24 TYR CE2 1 1
18 11018 1 1 24 TYR CG C -11.313 2.019 1.829 1.00 . A A . 24 TYR CG 1 1
18 11019 1 1 24 TYR CZ C -11.357 3.057 4.409 1.00 . A A . 24 TYR CZ 1 1
18 11020 1 1 24 TYR H H -10.417 -0.169 2.408 1.00 . A A . 24 TYR H 1 1
18 11021 1 1 24 TYR HA H -11.012 -0.474 -0.458 1.00 . A A . 24 TYR HA 1 1
18 11022 1 1 24 TYR HB2 H -10.808 2.179 -0.213 1.00 . A A . 24 TYR HB2 1 1
18 11023 1 1 24 TYR HB3 H -12.310 1.319 0.105 1.00 . A A . 24 TYR HB3 1 1
18 11024 1 1 24 TYR HD1 H -12.876 0.733 2.506 1.00 . A A . 24 TYR HD1 1 1
18 11025 1 1 24 TYR HD2 H -9.754 3.434 1.474 1.00 . A A . 24 TYR HD2 1 1
18 11026 1 1 24 TYR HE1 H -12.920 1.648 4.789 1.00 . A A . 24 TYR HE1 1 1
18 11027 1 1 24 TYR HE2 H -9.789 4.355 3.754 1.00 . A A . 24 TYR HE2 1 1
18 11028 1 1 24 TYR HH H -11.924 3.011 6.246 1.00 . A A . 24 TYR HH 1 1
18 11029 1 1 24 TYR N N -10.648 -0.619 1.568 1.00 . A A . 24 TYR N 1 1
18 11030 1 1 24 TYR O O -8.290 0.803 0.769 1.00 . A A . 24 TYR O 1 1
18 11031 1 1 24 TYR OH O -11.379 3.570 5.686 1.00 . A A . 24 TYR OH 1 1
18 11032 1 1 25 ILE C C -6.880 1.668 -1.472 1.00 . A A . 25 ILE C 1 1
18 11033 1 1 25 ILE CA C -7.389 0.267 -1.796 1.00 . A A . 25 ILE CA 1 1
18 11034 1 1 25 ILE CB C -7.297 0.039 -3.316 1.00 . A A . 25 ILE CB 1 1
18 11035 1 1 25 ILE CD1 C -5.283 -1.517 -3.366 1.00 . A A . 25 ILE CD1 1 1
18 11036 1 1 25 ILE CG1 C -5.839 -0.160 -3.736 1.00 . A A . 25 ILE CG1 1 1
18 11037 1 1 25 ILE CG2 C -7.915 1.209 -4.067 1.00 . A A . 25 ILE CG2 1 1
18 11038 1 1 25 ILE H H -9.433 -0.269 -1.923 1.00 . A A . 25 ILE H 1 1
18 11039 1 1 25 ILE HA H -6.757 -0.457 -1.304 1.00 . A A . 25 ILE HA 1 1
18 11040 1 1 25 ILE HB H -7.858 -0.850 -3.559 1.00 . A A . 25 ILE HB 1 1
18 11041 1 1 25 ILE HD11 H -4.301 -1.398 -2.931 1.00 . A A . 25 ILE HD11 1 1
18 11042 1 1 25 ILE HD12 H -5.937 -1.991 -2.649 1.00 . A A . 25 ILE HD12 1 1
18 11043 1 1 25 ILE HD13 H -5.212 -2.132 -4.251 1.00 . A A . 25 ILE HD13 1 1
18 11044 1 1 25 ILE HG12 H -5.761 -0.051 -4.806 1.00 . A A . 25 ILE HG12 1 1
18 11045 1 1 25 ILE HG13 H -5.228 0.591 -3.256 1.00 . A A . 25 ILE HG13 1 1
18 11046 1 1 25 ILE HG21 H -7.851 1.029 -5.130 1.00 . A A . 25 ILE HG21 1 1
18 11047 1 1 25 ILE HG22 H -8.951 1.312 -3.782 1.00 . A A . 25 ILE HG22 1 1
18 11048 1 1 25 ILE HG23 H -7.382 2.116 -3.822 1.00 . A A . 25 ILE HG23 1 1
18 11049 1 1 25 ILE N N -8.751 0.078 -1.311 1.00 . A A . 25 ILE N 1 1
18 11050 1 1 25 ILE O O -5.708 1.853 -1.144 1.00 . A A . 25 ILE O 1 1
18 11051 1 1 26 SER C C -6.711 4.152 0.069 1.00 . A A . 26 SER C 1 1
18 11052 1 1 26 SER CA C -7.410 4.036 -1.282 1.00 . A A . 26 SER CA 1 1
18 11053 1 1 26 SER CB C -8.657 4.923 -1.302 1.00 . A A . 26 SER CB 1 1
18 11054 1 1 26 SER H H -8.689 2.440 -1.830 1.00 . A A . 26 SER H 1 1
18 11055 1 1 26 SER HA H -6.732 4.366 -2.055 1.00 . A A . 26 SER HA 1 1
18 11056 1 1 26 SER HB2 H -8.388 5.910 -1.646 1.00 . A A . 26 SER HB2 1 1
18 11057 1 1 26 SER HB3 H -9.389 4.495 -1.972 1.00 . A A . 26 SER HB3 1 1
18 11058 1 1 26 SER HG H -10.164 5.226 -0.087 1.00 . A A . 26 SER HG 1 1
18 11059 1 1 26 SER N N -7.770 2.651 -1.564 1.00 . A A . 26 SER N 1 1
18 11060 1 1 26 SER O O -5.718 4.865 0.207 1.00 . A A . 26 SER O 1 1
18 11061 1 1 26 SER OG O -9.227 5.029 -0.009 1.00 . A A . 26 SER OG 1 1
18 11062 1 1 27 ALA C C -5.233 2.938 2.396 1.00 . A A . 27 ALA C 1 1
18 11063 1 1 27 ALA CA C -6.664 3.465 2.403 1.00 . A A . 27 ALA CA 1 1
18 11064 1 1 27 ALA CB C -7.524 2.650 3.358 1.00 . A A . 27 ALA CB 1 1
18 11065 1 1 27 ALA H H -8.030 2.894 0.891 1.00 . A A . 27 ALA H 1 1
18 11066 1 1 27 ALA HA H -6.658 4.489 2.747 1.00 . A A . 27 ALA HA 1 1
18 11067 1 1 27 ALA HB1 H -8.343 2.204 2.813 1.00 . A A . 27 ALA HB1 1 1
18 11068 1 1 27 ALA HB2 H -6.924 1.873 3.807 1.00 . A A . 27 ALA HB2 1 1
18 11069 1 1 27 ALA HB3 H -7.915 3.296 4.130 1.00 . A A . 27 ALA HB3 1 1
18 11070 1 1 27 ALA N N -7.238 3.444 1.063 1.00 . A A . 27 ALA N 1 1
18 11071 1 1 27 ALA O O -4.324 3.573 2.932 1.00 . A A . 27 ALA O 1 1
18 11072 1 1 28 LEU C C -2.689 2.150 1.174 1.00 . A A . 28 LEU C 1 1
18 11073 1 1 28 LEU CA C -3.718 1.160 1.710 1.00 . A A . 28 LEU CA 1 1
18 11074 1 1 28 LEU CB C -3.761 -0.082 0.818 1.00 . A A . 28 LEU CB 1 1
18 11075 1 1 28 LEU CD1 C -1.522 -1.127 1.237 1.00 . A A . 28 LEU CD1 1 1
18 11076 1 1 28 LEU CD2 C -2.670 -1.472 -0.959 1.00 . A A . 28 LEU CD2 1 1
18 11077 1 1 28 LEU CG C -2.433 -0.504 0.190 1.00 . A A . 28 LEU CG 1 1
18 11078 1 1 28 LEU H H -5.803 1.315 1.377 1.00 . A A . 28 LEU H 1 1
18 11079 1 1 28 LEU HA H -3.431 0.867 2.709 1.00 . A A . 28 LEU HA 1 1
18 11080 1 1 28 LEU HB2 H -4.121 -0.905 1.416 1.00 . A A . 28 LEU HB2 1 1
18 11081 1 1 28 LEU HB3 H -4.461 0.112 0.017 1.00 . A A . 28 LEU HB3 1 1
18 11082 1 1 28 LEU HD11 H -2.042 -1.179 2.181 1.00 . A A . 28 LEU HD11 1 1
18 11083 1 1 28 LEU HD12 H -0.634 -0.523 1.347 1.00 . A A . 28 LEU HD12 1 1
18 11084 1 1 28 LEU HD13 H -1.243 -2.123 0.923 1.00 . A A . 28 LEU HD13 1 1
18 11085 1 1 28 LEU HD21 H -2.658 -0.932 -1.894 1.00 . A A . 28 LEU HD21 1 1
18 11086 1 1 28 LEU HD22 H -3.629 -1.952 -0.833 1.00 . A A . 28 LEU HD22 1 1
18 11087 1 1 28 LEU HD23 H -1.891 -2.221 -0.965 1.00 . A A . 28 LEU HD23 1 1
18 11088 1 1 28 LEU HG H -1.935 0.371 -0.206 1.00 . A A . 28 LEU HG 1 1
18 11089 1 1 28 LEU N N -5.040 1.774 1.786 1.00 . A A . 28 LEU N 1 1
18 11090 1 1 28 LEU O O -1.602 2.294 1.733 1.00 . A A . 28 LEU O 1 1
18 11091 1 1 29 ARG C C -1.731 4.872 0.488 1.00 . A A . 29 ARG C 1 1
18 11092 1 1 29 ARG CA C -2.147 3.807 -0.524 1.00 . A A . 29 ARG CA 1 1
18 11093 1 1 29 ARG CB C -2.824 4.468 -1.726 1.00 . A A . 29 ARG CB 1 1
18 11094 1 1 29 ARG CD C -2.285 2.726 -3.456 1.00 . A A . 29 ARG CD 1 1
18 11095 1 1 29 ARG CG C -3.390 3.474 -2.727 1.00 . A A . 29 ARG CG 1 1
18 11096 1 1 29 ARG CZ C -0.187 3.243 -4.629 1.00 . A A . 29 ARG CZ 1 1
18 11097 1 1 29 ARG H H -3.920 2.671 -0.313 1.00 . A A . 29 ARG H 1 1
18 11098 1 1 29 ARG HA H -1.264 3.285 -0.861 1.00 . A A . 29 ARG HA 1 1
18 11099 1 1 29 ARG HB2 H -3.634 5.089 -1.372 1.00 . A A . 29 ARG HB2 1 1
18 11100 1 1 29 ARG HB3 H -2.102 5.088 -2.235 1.00 . A A . 29 ARG HB3 1 1
18 11101 1 1 29 ARG HD2 H -1.753 2.114 -2.743 1.00 . A A . 29 ARG HD2 1 1
18 11102 1 1 29 ARG HD3 H -2.731 2.096 -4.210 1.00 . A A . 29 ARG HD3 1 1
18 11103 1 1 29 ARG HE H -1.575 4.586 -4.131 1.00 . A A . 29 ARG HE 1 1
18 11104 1 1 29 ARG HG2 H -4.008 2.760 -2.203 1.00 . A A . 29 ARG HG2 1 1
18 11105 1 1 29 ARG HG3 H -3.989 4.008 -3.450 1.00 . A A . 29 ARG HG3 1 1
18 11106 1 1 29 ARG HH11 H -0.448 1.293 -4.173 1.00 . A A . 29 ARG HH11 1 1
18 11107 1 1 29 ARG HH12 H 1.027 1.671 -5.001 1.00 . A A . 29 ARG HH12 1 1
18 11108 1 1 29 ARG HH21 H 0.363 5.096 -5.221 1.00 . A A . 29 ARG HH21 1 1
18 11109 1 1 29 ARG HH22 H 1.487 3.835 -5.595 1.00 . A A . 29 ARG HH22 1 1
18 11110 1 1 29 ARG N N -3.040 2.831 0.087 1.00 . A A . 29 ARG N 1 1
18 11111 1 1 29 ARG NE N -1.339 3.636 -4.097 1.00 . A A . 29 ARG NE 1 1
18 11112 1 1 29 ARG NH1 N 0.159 1.964 -4.598 1.00 . A A . 29 ARG NH1 1 1
18 11113 1 1 29 ARG NH2 N 0.621 4.131 -5.195 1.00 . A A . 29 ARG NH2 1 1
18 11114 1 1 29 ARG O O -0.564 5.258 0.553 1.00 . A A . 29 ARG O 1 1
18 11115 1 1 30 ILE C C -1.486 5.835 3.359 1.00 . A A . 30 ILE C 1 1
18 11116 1 1 30 ILE CA C -2.429 6.361 2.281 1.00 . A A . 30 ILE CA 1 1
18 11117 1 1 30 ILE CB C -3.729 6.849 2.945 1.00 . A A . 30 ILE CB 1 1
18 11118 1 1 30 ILE CD1 C -6.102 7.552 2.349 1.00 . A A . 30 ILE CD1 1 1
18 11119 1 1 30 ILE CG1 C -4.659 7.470 1.901 1.00 . A A . 30 ILE CG1 1 1
18 11120 1 1 30 ILE CG2 C -3.418 7.850 4.048 1.00 . A A . 30 ILE CG2 1 1
18 11121 1 1 30 ILE H H -3.605 4.995 1.173 1.00 . A A . 30 ILE H 1 1
18 11122 1 1 30 ILE HA H -1.962 7.202 1.789 1.00 . A A . 30 ILE HA 1 1
18 11123 1 1 30 ILE HB H -4.220 5.998 3.393 1.00 . A A . 30 ILE HB 1 1
18 11124 1 1 30 ILE HD11 H -6.731 7.046 1.630 1.00 . A A . 30 ILE HD11 1 1
18 11125 1 1 30 ILE HD12 H -6.207 7.078 3.314 1.00 . A A . 30 ILE HD12 1 1
18 11126 1 1 30 ILE HD13 H -6.399 8.587 2.421 1.00 . A A . 30 ILE HD13 1 1
18 11127 1 1 30 ILE HG12 H -4.324 8.471 1.680 1.00 . A A . 30 ILE HG12 1 1
18 11128 1 1 30 ILE HG13 H -4.624 6.875 1.000 1.00 . A A . 30 ILE HG13 1 1
18 11129 1 1 30 ILE HG21 H -2.636 8.518 3.717 1.00 . A A . 30 ILE HG21 1 1
18 11130 1 1 30 ILE HG22 H -4.305 8.421 4.276 1.00 . A A . 30 ILE HG22 1 1
18 11131 1 1 30 ILE HG23 H -3.091 7.323 4.932 1.00 . A A . 30 ILE HG23 1 1
18 11132 1 1 30 ILE N N -2.695 5.342 1.273 1.00 . A A . 30 ILE N 1 1
18 11133 1 1 30 ILE O O -0.617 6.559 3.845 1.00 . A A . 30 ILE O 1 1
18 11134 1 1 31 HIS C C 0.583 3.702 4.217 1.00 . A A . 31 HIS C 1 1
18 11135 1 1 31 HIS CA C -0.828 3.946 4.746 1.00 . A A . 31 HIS CA 1 1
18 11136 1 1 31 HIS CB C -1.447 2.626 5.205 1.00 . A A . 31 HIS CB 1 1
18 11137 1 1 31 HIS CD2 C 0.082 0.532 5.138 1.00 . A A . 31 HIS CD2 1 1
18 11138 1 1 31 HIS CE1 C 0.977 0.725 7.130 1.00 . A A . 31 HIS CE1 1 1
18 11139 1 1 31 HIS CG C -0.443 1.638 5.715 1.00 . A A . 31 HIS CG 1 1
18 11140 1 1 31 HIS H H -2.373 4.044 3.302 1.00 . A A . 31 HIS H 1 1
18 11141 1 1 31 HIS HA H -0.772 4.620 5.587 1.00 . A A . 31 HIS HA 1 1
18 11142 1 1 31 HIS HB2 H -2.150 2.824 6.001 1.00 . A A . 31 HIS HB2 1 1
18 11143 1 1 31 HIS HB3 H -1.969 2.172 4.375 1.00 . A A . 31 HIS HB3 1 1
18 11144 1 1 31 HIS HD1 H -0.040 2.430 7.625 1.00 . A A . 31 HIS HD1 1 1
18 11145 1 1 31 HIS HD2 H -0.147 0.152 4.152 1.00 . A A . 31 HIS HD2 1 1
18 11146 1 1 31 HIS HE1 H 1.574 0.540 8.011 1.00 . A A . 31 HIS HE1 1 1
18 11147 1 1 31 HIS N N -1.664 4.570 3.727 1.00 . A A . 31 HIS N 1 1
18 11148 1 1 31 HIS ND1 N 0.137 1.730 6.963 1.00 . A A . 31 HIS ND1 1 1
18 11149 1 1 31 HIS NE2 N 0.962 -0.018 6.038 1.00 . A A . 31 HIS NE2 1 1
18 11150 1 1 31 HIS O O 1.567 3.933 4.919 1.00 . A A . 31 HIS O 1 1
18 11151 1 1 32 GLN C C 2.909 4.144 2.519 1.00 . A A . 32 GLN C 1 1
18 11152 1 1 32 GLN CA C 1.962 2.960 2.354 1.00 . A A . 32 GLN CA 1 1
18 11153 1 1 32 GLN CB C 1.779 2.641 0.870 1.00 . A A . 32 GLN CB 1 1
18 11154 1 1 32 GLN CD C 1.476 0.788 -0.822 1.00 . A A . 32 GLN CD 1 1
18 11155 1 1 32 GLN CG C 1.256 1.237 0.609 1.00 . A A . 32 GLN CG 1 1
18 11156 1 1 32 GLN H H -0.149 3.072 2.466 1.00 . A A . 32 GLN H 1 1
18 11157 1 1 32 GLN HA H 2.390 2.101 2.848 1.00 . A A . 32 GLN HA 1 1
18 11158 1 1 32 GLN HB2 H 1.081 3.347 0.445 1.00 . A A . 32 GLN HB2 1 1
18 11159 1 1 32 GLN HB3 H 2.732 2.744 0.371 1.00 . A A . 32 GLN HB3 1 1
18 11160 1 1 32 GLN HE21 H 0.176 2.144 -1.473 1.00 . A A . 32 GLN HE21 1 1
18 11161 1 1 32 GLN HE22 H 0.906 1.158 -2.690 1.00 . A A . 32 GLN HE22 1 1
18 11162 1 1 32 GLN HG2 H 1.764 0.549 1.268 1.00 . A A . 32 GLN HG2 1 1
18 11163 1 1 32 GLN HG3 H 0.196 1.218 0.818 1.00 . A A . 32 GLN HG3 1 1
18 11164 1 1 32 GLN N N 0.672 3.236 2.976 1.00 . A A . 32 GLN N 1 1
18 11165 1 1 32 GLN NE2 N 0.782 1.427 -1.757 1.00 . A A . 32 GLN NE2 1 1
18 11166 1 1 32 GLN O O 4.128 3.992 2.435 1.00 . A A . 32 GLN O 1 1
18 11167 1 1 32 GLN OE1 O 2.262 -0.122 -1.085 1.00 . A A . 32 GLN OE1 1 1
18 11168 1 1 33 ARG C C 4.177 6.344 4.028 1.00 . A A . 33 ARG C 1 1
18 11169 1 1 33 ARG CA C 3.135 6.532 2.929 1.00 . A A . 33 ARG CA 1 1
18 11170 1 1 33 ARG CB C 2.230 7.718 3.266 1.00 . A A . 33 ARG CB 1 1
18 11171 1 1 33 ARG CD C 0.372 9.249 2.546 1.00 . A A . 33 ARG CD 1 1
18 11172 1 1 33 ARG CG C 1.288 8.105 2.138 1.00 . A A . 33 ARG CG 1 1
18 11173 1 1 33 ARG CZ C -1.023 10.937 1.429 1.00 . A A . 33 ARG CZ 1 1
18 11174 1 1 33 ARG H H 1.364 5.379 2.810 1.00 . A A . 33 ARG H 1 1
18 11175 1 1 33 ARG HA H 3.644 6.732 1.998 1.00 . A A . 33 ARG HA 1 1
18 11176 1 1 33 ARG HB2 H 1.635 7.466 4.132 1.00 . A A . 33 ARG HB2 1 1
18 11177 1 1 33 ARG HB3 H 2.848 8.572 3.500 1.00 . A A . 33 ARG HB3 1 1
18 11178 1 1 33 ARG HD2 H -0.518 8.837 2.997 1.00 . A A . 33 ARG HD2 1 1
18 11179 1 1 33 ARG HD3 H 0.888 9.866 3.266 1.00 . A A . 33 ARG HD3 1 1
18 11180 1 1 33 ARG HE H 0.506 9.979 0.579 1.00 . A A . 33 ARG HE 1 1
18 11181 1 1 33 ARG HG2 H 1.872 8.413 1.284 1.00 . A A . 33 ARG HG2 1 1
18 11182 1 1 33 ARG HG3 H 0.685 7.249 1.876 1.00 . A A . 33 ARG HG3 1 1
18 11183 1 1 33 ARG HH11 H -1.528 10.551 3.346 1.00 . A A . 33 ARG HH11 1 1
18 11184 1 1 33 ARG HH12 H -2.503 11.739 2.548 1.00 . A A . 33 ARG HH12 1 1
18 11185 1 1 33 ARG HH21 H -0.771 11.542 -0.484 1.00 . A A . 33 ARG HH21 1 1
18 11186 1 1 33 ARG HH22 H -2.073 12.301 0.369 1.00 . A A . 33 ARG HH22 1 1
18 11187 1 1 33 ARG N N 2.341 5.322 2.754 1.00 . A A . 33 ARG N 1 1
18 11188 1 1 33 ARG NE N -0.014 10.074 1.404 1.00 . A A . 33 ARG NE 1 1
18 11189 1 1 33 ARG NH1 N -1.744 11.087 2.531 1.00 . A A . 33 ARG NH1 1 1
18 11190 1 1 33 ARG NH2 N -1.313 11.652 0.349 1.00 . A A . 33 ARG NH2 1 1
18 11191 1 1 33 ARG O O 5.183 7.053 4.072 1.00 . A A . 33 ARG O 1 1
18 11192 1 1 34 VAL C C 6.049 4.302 5.533 1.00 . A A . 34 VAL C 1 1
18 11193 1 1 34 VAL CA C 4.845 5.104 6.013 1.00 . A A . 34 VAL CA 1 1
18 11194 1 1 34 VAL CB C 4.143 4.329 7.144 1.00 . A A . 34 VAL CB 1 1
18 11195 1 1 34 VAL CG1 C 2.874 5.047 7.577 1.00 . A A . 34 VAL CG1 1 1
18 11196 1 1 34 VAL CG2 C 3.836 2.906 6.703 1.00 . A A . 34 VAL CG2 1 1
18 11197 1 1 34 VAL H H 3.110 4.854 4.827 1.00 . A A . 34 VAL H 1 1
18 11198 1 1 34 VAL HA H 5.188 6.048 6.411 1.00 . A A . 34 VAL HA 1 1
18 11199 1 1 34 VAL HB H 4.812 4.284 7.991 1.00 . A A . 34 VAL HB 1 1
18 11200 1 1 34 VAL HG11 H 3.066 6.108 7.643 1.00 . A A . 34 VAL HG11 1 1
18 11201 1 1 34 VAL HG12 H 2.093 4.866 6.853 1.00 . A A . 34 VAL HG12 1 1
18 11202 1 1 34 VAL HG13 H 2.563 4.677 8.543 1.00 . A A . 34 VAL HG13 1 1
18 11203 1 1 34 VAL HG21 H 4.156 2.214 7.468 1.00 . A A . 34 VAL HG21 1 1
18 11204 1 1 34 VAL HG22 H 2.773 2.801 6.543 1.00 . A A . 34 VAL HG22 1 1
18 11205 1 1 34 VAL HG23 H 4.360 2.692 5.783 1.00 . A A . 34 VAL HG23 1 1
18 11206 1 1 34 VAL N N 3.929 5.385 4.914 1.00 . A A . 34 VAL N 1 1
18 11207 1 1 34 VAL O O 7.108 4.315 6.161 1.00 . A A . 34 VAL O 1 1
18 11208 1 1 35 HIS C C 7.819 3.625 2.905 1.00 . A A . 35 HIS C 1 1
18 11209 1 1 35 HIS CA C 6.954 2.795 3.849 1.00 . A A . 35 HIS CA 1 1
18 11210 1 1 35 HIS CB C 6.377 1.591 3.104 1.00 . A A . 35 HIS CB 1 1
18 11211 1 1 35 HIS CD2 C 4.435 0.357 4.302 1.00 . A A . 35 HIS CD2 1 1
18 11212 1 1 35 HIS CE1 C 5.627 -1.101 5.425 1.00 . A A . 35 HIS CE1 1 1
18 11213 1 1 35 HIS CG C 5.737 0.580 4.005 1.00 . A A . 35 HIS CG 1 1
18 11214 1 1 35 HIS H H 5.013 3.633 3.959 1.00 . A A . 35 HIS H 1 1
18 11215 1 1 35 HIS HA H 7.569 2.443 4.663 1.00 . A A . 35 HIS HA 1 1
18 11216 1 1 35 HIS HB2 H 5.628 1.934 2.405 1.00 . A A . 35 HIS HB2 1 1
18 11217 1 1 35 HIS HB3 H 7.170 1.098 2.561 1.00 . A A . 35 HIS HB3 1 1
18 11218 1 1 35 HIS HD1 H 7.433 -0.444 4.722 1.00 . A A . 35 HIS HD1 1 1
18 11219 1 1 35 HIS HD2 H 3.586 0.903 3.915 1.00 . A A . 35 HIS HD2 1 1
18 11220 1 1 35 HIS HE1 H 5.907 -1.912 6.081 1.00 . A A . 35 HIS HE1 1 1
18 11221 1 1 35 HIS N N 5.880 3.603 4.415 1.00 . A A . 35 HIS N 1 1
18 11222 1 1 35 HIS ND1 N 6.458 -0.349 4.725 1.00 . A A . 35 HIS ND1 1 1
18 11223 1 1 35 HIS NE2 N 4.394 -0.693 5.186 1.00 . A A . 35 HIS NE2 1 1
18 11224 1 1 35 HIS O O 8.565 3.081 2.091 1.00 . A A . 35 HIS O 1 1
18 11225 1 1 36 MET C C 9.621 6.492 2.965 1.00 . A A . 36 MET C 1 1
18 11226 1 1 36 MET CA C 8.485 5.850 2.175 1.00 . A A . 36 MET CA 1 1
18 11227 1 1 36 MET CB C 7.579 6.934 1.589 1.00 . A A . 36 MET CB 1 1
18 11228 1 1 36 MET CE C 5.318 8.914 0.732 1.00 . A A . 36 MET CE 1 1
18 11229 1 1 36 MET CG C 6.449 6.384 0.733 1.00 . A A . 36 MET CG 1 1
18 11230 1 1 36 MET H H 7.100 5.320 3.686 1.00 . A A . 36 MET H 1 1
18 11231 1 1 36 MET HA H 8.907 5.270 1.368 1.00 . A A . 36 MET HA 1 1
18 11232 1 1 36 MET HB2 H 7.145 7.500 2.399 1.00 . A A . 36 MET HB2 1 1
18 11233 1 1 36 MET HB3 H 8.176 7.594 0.978 1.00 . A A . 36 MET HB3 1 1
18 11234 1 1 36 MET HE1 H 4.688 9.629 0.224 1.00 . A A . 36 MET HE1 1 1
18 11235 1 1 36 MET HE2 H 4.779 8.489 1.566 1.00 . A A . 36 MET HE2 1 1
18 11236 1 1 36 MET HE3 H 6.207 9.410 1.093 1.00 . A A . 36 MET HE3 1 1
18 11237 1 1 36 MET HG2 H 6.823 5.549 0.160 1.00 . A A . 36 MET HG2 1 1
18 11238 1 1 36 MET HG3 H 5.656 6.047 1.383 1.00 . A A . 36 MET HG3 1 1
18 11239 1 1 36 MET N N 7.712 4.945 3.019 1.00 . A A . 36 MET N 1 1
18 11240 1 1 36 MET O O 9.669 6.397 4.191 1.00 . A A . 36 MET O 1 1
18 11241 1 1 36 MET SD S 5.781 7.612 -0.406 1.00 . A A . 36 MET SD 1 1
18 11242 1 1 37 GLY C C 12.223 8.937 2.087 1.00 . A A . 37 GLY C 1 1
18 11243 1 1 37 GLY CA C 11.658 7.794 2.906 1.00 . A A . 37 GLY CA 1 1
18 11244 1 1 37 GLY H H 10.445 7.189 1.279 1.00 . A A . 37 GLY H 1 1
18 11245 1 1 37 GLY HA2 H 11.333 8.176 3.863 1.00 . A A . 37 GLY HA2 1 1
18 11246 1 1 37 GLY HA3 H 12.436 7.063 3.068 1.00 . A A . 37 GLY HA3 1 1
18 11247 1 1 37 GLY N N 10.535 7.146 2.254 1.00 . A A . 37 GLY N 1 1
18 11248 1 1 37 GLY O O 12.607 9.970 2.634 1.00 . A A . 37 GLY O 1 1
18 11249 1 1 38 GLU C C 11.811 10.078 -1.244 1.00 . A A . 38 GLU C 1 1
18 11250 1 1 38 GLU CA C 12.802 9.775 -0.123 1.00 . A A . 38 GLU CA 1 1
18 11251 1 1 38 GLU CB C 14.139 9.328 -0.717 1.00 . A A . 38 GLU CB 1 1
18 11252 1 1 38 GLU CD C 14.402 11.395 -2.144 1.00 . A A . 38 GLU CD 1 1
18 11253 1 1 38 GLU CG C 15.043 10.481 -1.118 1.00 . A A . 38 GLU CG 1 1
18 11254 1 1 38 GLU H H 11.955 7.905 0.395 1.00 . A A . 38 GLU H 1 1
18 11255 1 1 38 GLU HA H 12.958 10.673 0.455 1.00 . A A . 38 GLU HA 1 1
18 11256 1 1 38 GLU HB2 H 14.660 8.726 0.013 1.00 . A A . 38 GLU HB2 1 1
18 11257 1 1 38 GLU HB3 H 13.947 8.727 -1.593 1.00 . A A . 38 GLU HB3 1 1
18 11258 1 1 38 GLU HG2 H 15.277 11.061 -0.239 1.00 . A A . 38 GLU HG2 1 1
18 11259 1 1 38 GLU HG3 H 15.954 10.079 -1.536 1.00 . A A . 38 GLU HG3 1 1
18 11260 1 1 38 GLU N N 12.276 8.751 0.772 1.00 . A A . 38 GLU N 1 1
18 11261 1 1 38 GLU O O 11.500 11.238 -1.517 1.00 . A A . 38 GLU O 1 1
18 11262 1 1 38 GLU OE1 O 14.274 10.978 -3.314 1.00 . A A . 38 GLU OE1 1 1
18 11263 1 1 38 GLU OE2 O 14.027 12.528 -1.776 1.00 . A A . 38 GLU OE2 1 1
18 11264 1 1 39 LYS C C 9.027 9.698 -2.466 1.00 . A A . 39 LYS C 1 1
18 11265 1 1 39 LYS CA C 10.364 9.178 -2.983 1.00 . A A . 39 LYS CA 1 1
18 11266 1 1 39 LYS CB C 10.161 7.841 -3.699 1.00 . A A . 39 LYS CB 1 1
18 11267 1 1 39 LYS CD C 12.515 7.187 -4.285 1.00 . A A . 39 LYS CD 1 1
18 11268 1 1 39 LYS CE C 13.314 6.413 -5.322 1.00 . A A . 39 LYS CE 1 1
18 11269 1 1 39 LYS CG C 11.154 7.596 -4.823 1.00 . A A . 39 LYS CG 1 1
18 11270 1 1 39 LYS H H 11.606 8.127 -1.628 1.00 . A A . 39 LYS H 1 1
18 11271 1 1 39 LYS HA H 10.770 9.894 -3.682 1.00 . A A . 39 LYS HA 1 1
18 11272 1 1 39 LYS HB2 H 10.260 7.042 -2.979 1.00 . A A . 39 LYS HB2 1 1
18 11273 1 1 39 LYS HB3 H 9.165 7.817 -4.116 1.00 . A A . 39 LYS HB3 1 1
18 11274 1 1 39 LYS HD2 H 13.066 8.075 -4.012 1.00 . A A . 39 LYS HD2 1 1
18 11275 1 1 39 LYS HD3 H 12.376 6.565 -3.412 1.00 . A A . 39 LYS HD3 1 1
18 11276 1 1 39 LYS HE2 H 14.165 5.959 -4.837 1.00 . A A . 39 LYS HE2 1 1
18 11277 1 1 39 LYS HE3 H 12.684 5.641 -5.739 1.00 . A A . 39 LYS HE3 1 1
18 11278 1 1 39 LYS HG2 H 10.778 6.808 -5.458 1.00 . A A . 39 LYS HG2 1 1
18 11279 1 1 39 LYS HG3 H 11.262 8.504 -5.399 1.00 . A A . 39 LYS HG3 1 1
18 11280 1 1 39 LYS HZ1 H 14.737 7.668 -6.194 1.00 . A A . 39 LYS HZ1 1 1
18 11281 1 1 39 LYS HZ2 H 13.139 8.089 -6.556 1.00 . A A . 39 LYS HZ2 1 1
18 11282 1 1 39 LYS HZ3 H 13.853 6.755 -7.311 1.00 . A A . 39 LYS HZ3 1 1
18 11283 1 1 39 LYS N N 11.320 9.027 -1.892 1.00 . A A . 39 LYS N 1 1
18 11284 1 1 39 LYS NZ N 13.795 7.293 -6.423 1.00 . A A . 39 LYS NZ 1 1
18 11285 1 1 39 LYS O O 8.460 9.150 -1.521 1.00 . A A . 39 LYS O 1 1
18 11286 1 1 40 CYS C C 6.806 12.400 -3.709 1.00 . A A . 40 CYS C 1 1
18 11287 1 1 40 CYS CA C 7.255 11.351 -2.698 1.00 . A A . 40 CYS CA 1 1
18 11288 1 1 40 CYS CB C 7.373 11.982 -1.309 1.00 . A A . 40 CYS CB 1 1
18 11289 1 1 40 CYS H H 9.026 11.150 -3.840 1.00 . A A . 40 CYS H 1 1
18 11290 1 1 40 CYS HA H 6.519 10.563 -2.664 1.00 . A A . 40 CYS HA 1 1
18 11291 1 1 40 CYS HB2 H 7.917 11.309 -0.662 1.00 . A A . 40 CYS HB2 1 1
18 11292 1 1 40 CYS HB3 H 7.916 12.911 -1.389 1.00 . A A . 40 CYS HB3 1 1
18 11293 1 1 40 CYS HG H 5.942 13.393 0.260 1.00 . A A . 40 CYS HG 1 1
18 11294 1 1 40 CYS N N 8.527 10.757 -3.094 1.00 . A A . 40 CYS N 1 1
18 11295 1 1 40 CYS O O 7.623 13.152 -4.243 1.00 . A A . 40 CYS O 1 1
18 11296 1 1 40 CYS SG S 5.784 12.335 -0.522 1.00 . A A . 40 CYS SG 1 1
18 11297 1 1 41 SER C C 4.615 14.720 -4.237 1.00 . A A . 41 SER C 1 1
18 11298 1 1 41 SER CA C 4.947 13.398 -4.923 1.00 . A A . 41 SER CA 1 1
18 11299 1 1 41 SER CB C 3.691 12.821 -5.578 1.00 . A A . 41 SER CB 1 1
18 11300 1 1 41 SER H H 4.904 11.819 -3.513 1.00 . A A . 41 SER H 1 1
18 11301 1 1 41 SER HA H 5.690 13.578 -5.685 1.00 . A A . 41 SER HA 1 1
18 11302 1 1 41 SER HB2 H 3.942 11.903 -6.087 1.00 . A A . 41 SER HB2 1 1
18 11303 1 1 41 SER HB3 H 2.951 12.620 -4.817 1.00 . A A . 41 SER HB3 1 1
18 11304 1 1 41 SER HG H 2.543 14.330 -6.072 1.00 . A A . 41 SER HG 1 1
18 11305 1 1 41 SER N N 5.504 12.444 -3.970 1.00 . A A . 41 SER N 1 1
18 11306 1 1 41 SER O O 3.712 14.791 -3.405 1.00 . A A . 41 SER O 1 1
18 11307 1 1 41 SER OG O 3.143 13.729 -6.519 1.00 . A A . 41 SER OG 1 1
18 11308 1 1 42 GLY C C 5.003 17.013 -2.495 1.00 . A A . 42 GLY C 1 1
18 11309 1 1 42 GLY CA C 5.125 17.072 -4.004 1.00 . A A . 42 GLY CA 1 1
18 11310 1 1 42 GLY H H 6.061 15.650 -5.263 1.00 . A A . 42 GLY H 1 1
18 11311 1 1 42 GLY HA2 H 5.947 17.722 -4.264 1.00 . A A . 42 GLY HA2 1 1
18 11312 1 1 42 GLY HA3 H 4.212 17.483 -4.412 1.00 . A A . 42 GLY HA3 1 1
18 11313 1 1 42 GLY N N 5.354 15.766 -4.594 1.00 . A A . 42 GLY N 1 1
18 11314 1 1 42 GLY O O 3.939 17.262 -1.926 1.00 . A A . 42 GLY O 1 1
18 11315 1 1 43 PRO C C 6.034 17.937 0.319 1.00 . A A . 43 PRO C 1 1
18 11316 1 1 43 PRO CA C 6.150 16.576 -0.358 1.00 . A A . 43 PRO CA 1 1
18 11317 1 1 43 PRO CB C 7.521 15.955 -0.080 1.00 . A A . 43 PRO CB 1 1
18 11318 1 1 43 PRO CD C 7.415 16.367 -2.433 1.00 . A A . 43 PRO CD 1 1
18 11319 1 1 43 PRO CG C 8.352 16.331 -1.258 1.00 . A A . 43 PRO CG 1 1
18 11320 1 1 43 PRO HA H 5.375 15.922 0.015 1.00 . A A . 43 PRO HA 1 1
18 11321 1 1 43 PRO HB2 H 7.925 16.363 0.836 1.00 . A A . 43 PRO HB2 1 1
18 11322 1 1 43 PRO HB3 H 7.424 14.884 0.008 1.00 . A A . 43 PRO HB3 1 1
18 11323 1 1 43 PRO HD2 H 7.708 17.140 -3.127 1.00 . A A . 43 PRO HD2 1 1
18 11324 1 1 43 PRO HD3 H 7.390 15.405 -2.925 1.00 . A A . 43 PRO HD3 1 1
18 11325 1 1 43 PRO HG2 H 8.793 17.304 -1.101 1.00 . A A . 43 PRO HG2 1 1
18 11326 1 1 43 PRO HG3 H 9.122 15.590 -1.415 1.00 . A A . 43 PRO HG3 1 1
18 11327 1 1 43 PRO N N 6.112 16.676 -1.820 1.00 . A A . 43 PRO N 1 1
18 11328 1 1 43 PRO O O 6.432 18.957 -0.244 1.00 . A A . 43 PRO O 1 1
18 11329 1 1 44 SER C C 5.554 18.950 3.772 1.00 . A A . 44 SER C 1 1
18 11330 1 1 44 SER CA C 5.316 19.183 2.283 1.00 . A A . 44 SER CA 1 1
18 11331 1 1 44 SER CB C 3.912 19.749 2.062 1.00 . A A . 44 SER CB 1 1
18 11332 1 1 44 SER H H 5.189 17.100 1.926 1.00 . A A . 44 SER H 1 1
18 11333 1 1 44 SER HA H 6.043 19.894 1.921 1.00 . A A . 44 SER HA 1 1
18 11334 1 1 44 SER HB2 H 3.809 20.674 2.609 1.00 . A A . 44 SER HB2 1 1
18 11335 1 1 44 SER HB3 H 3.764 19.936 1.008 1.00 . A A . 44 SER HB3 1 1
18 11336 1 1 44 SER HG H 3.087 17.974 2.134 1.00 . A A . 44 SER HG 1 1
18 11337 1 1 44 SER N N 5.487 17.946 1.531 1.00 . A A . 44 SER N 1 1
18 11338 1 1 44 SER O O 5.208 17.899 4.311 1.00 . A A . 44 SER O 1 1
18 11339 1 1 44 SER OG O 2.920 18.842 2.509 1.00 . A A . 44 SER OG 1 1
18 11340 1 1 45 SER C C 5.349 20.529 6.680 1.00 . A A . 45 SER C 1 1
18 11341 1 1 45 SER CA C 6.436 19.843 5.858 1.00 . A A . 45 SER CA 1 1
18 11342 1 1 45 SER CB C 7.797 20.468 6.168 1.00 . A A . 45 SER CB 1 1
18 11343 1 1 45 SER H H 6.399 20.754 3.947 1.00 . A A . 45 SER H 1 1
18 11344 1 1 45 SER HA H 6.462 18.796 6.120 1.00 . A A . 45 SER HA 1 1
18 11345 1 1 45 SER HB2 H 8.077 20.231 7.183 1.00 . A A . 45 SER HB2 1 1
18 11346 1 1 45 SER HB3 H 8.537 20.070 5.488 1.00 . A A . 45 SER HB3 1 1
18 11347 1 1 45 SER HG H 8.634 22.240 6.165 1.00 . A A . 45 SER HG 1 1
18 11348 1 1 45 SER N N 6.147 19.940 4.432 1.00 . A A . 45 SER N 1 1
18 11349 1 1 45 SER O O 5.129 21.733 6.557 1.00 . A A . 45 SER O 1 1
18 11350 1 1 45 SER OG O 7.756 21.877 6.023 1.00 . A A . 45 SER OG 1 1
18 11351 1 1 46 GLY C C 2.571 19.267 8.719 1.00 . A A . 46 GLY C 1 1
18 11352 1 1 46 GLY CA C 3.616 20.301 8.351 1.00 . A A . 46 GLY CA 1 1
18 11353 1 1 46 GLY H H 4.891 18.798 7.576 1.00 . A A . 46 GLY H 1 1
18 11354 1 1 46 GLY HA2 H 4.053 20.695 9.256 1.00 . A A . 46 GLY HA2 1 1
18 11355 1 1 46 GLY HA3 H 3.135 21.107 7.815 1.00 . A A . 46 GLY HA3 1 1
18 11356 1 1 46 GLY N N 4.672 19.752 7.520 1.00 . A A . 46 GLY N 1 1
18 11357 1 1 46 GLY O O 2.190 18.469 7.864 1.00 . A A . 46 GLY O 1 1
18 11358 2 2 1 ZN ZN ZN 2.390 -1.307 5.235 1.00 . B A . 181 ZN ZN 1 1
19 11359 1 1 1 GLY C C -1.644 -18.617 -19.463 1.00 . A A . 1 GLY C 1 1
19 11360 1 1 1 GLY CA C -0.138 -18.577 -19.624 1.00 . A A . 1 GLY CA 1 1
19 11361 1 1 1 GLY H1 H -0.068 -20.629 -20.143 1.00 . A A . 1 GLY H1 1 1
19 11362 1 1 1 GLY HA2 H 0.316 -18.482 -18.649 1.00 . A A . 1 GLY HA2 1 1
19 11363 1 1 1 GLY HA3 H 0.126 -17.715 -20.218 1.00 . A A . 1 GLY HA3 1 1
19 11364 1 1 1 GLY N N 0.384 -19.768 -20.269 1.00 . A A . 1 GLY N 1 1
19 11365 1 1 1 GLY O O -2.282 -19.622 -19.778 1.00 . A A . 1 GLY O 1 1
19 11366 1 1 2 SER C C -4.164 -16.028 -19.044 1.00 . A A . 2 SER C 1 1
19 11367 1 1 2 SER CA C -3.656 -17.439 -18.763 1.00 . A A . 2 SER CA 1 1
19 11368 1 1 2 SER CB C -4.011 -17.846 -17.332 1.00 . A A . 2 SER CB 1 1
19 11369 1 1 2 SER H H -1.652 -16.754 -18.739 1.00 . A A . 2 SER H 1 1
19 11370 1 1 2 SER HA H -4.130 -18.123 -19.451 1.00 . A A . 2 SER HA 1 1
19 11371 1 1 2 SER HB2 H -3.197 -17.584 -16.673 1.00 . A A . 2 SER HB2 1 1
19 11372 1 1 2 SER HB3 H -4.905 -17.324 -17.024 1.00 . A A . 2 SER HB3 1 1
19 11373 1 1 2 SER HG H -3.499 -19.660 -16.800 1.00 . A A . 2 SER HG 1 1
19 11374 1 1 2 SER N N -2.215 -17.523 -18.971 1.00 . A A . 2 SER N 1 1
19 11375 1 1 2 SER O O -3.391 -15.070 -19.061 1.00 . A A . 2 SER O 1 1
19 11376 1 1 2 SER OG O -4.241 -19.241 -17.241 1.00 . A A . 2 SER OG 1 1
19 11377 1 1 3 SER C C -6.329 -13.837 -18.258 1.00 . A A . 3 SER C 1 1
19 11378 1 1 3 SER CA C -6.082 -14.616 -19.547 1.00 . A A . 3 SER CA 1 1
19 11379 1 1 3 SER CB C -7.398 -14.806 -20.302 1.00 . A A . 3 SER CB 1 1
19 11380 1 1 3 SER H H -6.034 -16.709 -19.236 1.00 . A A . 3 SER H 1 1
19 11381 1 1 3 SER HA H -5.399 -14.054 -20.167 1.00 . A A . 3 SER HA 1 1
19 11382 1 1 3 SER HB2 H -7.961 -15.604 -19.843 1.00 . A A . 3 SER HB2 1 1
19 11383 1 1 3 SER HB3 H -7.971 -13.891 -20.258 1.00 . A A . 3 SER HB3 1 1
19 11384 1 1 3 SER HG H -6.314 -14.782 -21.933 1.00 . A A . 3 SER HG 1 1
19 11385 1 1 3 SER N N -5.469 -15.908 -19.263 1.00 . A A . 3 SER N 1 1
19 11386 1 1 3 SER O O -6.303 -14.401 -17.164 1.00 . A A . 3 SER O 1 1
19 11387 1 1 3 SER OG O -7.164 -15.134 -21.660 1.00 . A A . 3 SER OG 1 1
19 11388 1 1 4 GLY C C -8.254 -11.793 -16.752 1.00 . A A . 4 GLY C 1 1
19 11389 1 1 4 GLY CA C -6.820 -11.701 -17.236 1.00 . A A . 4 GLY CA 1 1
19 11390 1 1 4 GLY H H -6.580 -12.142 -19.293 1.00 . A A . 4 GLY H 1 1
19 11391 1 1 4 GLY HA2 H -6.161 -12.007 -16.437 1.00 . A A . 4 GLY HA2 1 1
19 11392 1 1 4 GLY HA3 H -6.605 -10.675 -17.494 1.00 . A A . 4 GLY HA3 1 1
19 11393 1 1 4 GLY N N -6.571 -12.537 -18.396 1.00 . A A . 4 GLY N 1 1
19 11394 1 1 4 GLY O O -9.156 -11.206 -17.349 1.00 . A A . 4 GLY O 1 1
19 11395 1 1 5 SER C C -9.843 -12.241 -13.656 1.00 . A A . 5 SER C 1 1
19 11396 1 1 5 SER CA C -9.800 -12.705 -15.108 1.00 . A A . 5 SER CA 1 1
19 11397 1 1 5 SER CB C -10.230 -14.171 -15.199 1.00 . A A . 5 SER CB 1 1
19 11398 1 1 5 SER H H -7.704 -12.977 -15.237 1.00 . A A . 5 SER H 1 1
19 11399 1 1 5 SER HA H -10.482 -12.102 -15.687 1.00 . A A . 5 SER HA 1 1
19 11400 1 1 5 SER HB2 H -10.244 -14.475 -16.235 1.00 . A A . 5 SER HB2 1 1
19 11401 1 1 5 SER HB3 H -9.527 -14.784 -14.653 1.00 . A A . 5 SER HB3 1 1
19 11402 1 1 5 SER HG H -12.072 -13.599 -14.859 1.00 . A A . 5 SER HG 1 1
19 11403 1 1 5 SER N N -8.464 -12.534 -15.669 1.00 . A A . 5 SER N 1 1
19 11404 1 1 5 SER O O -10.748 -11.509 -13.253 1.00 . A A . 5 SER O 1 1
19 11405 1 1 5 SER OG O -11.523 -14.358 -14.650 1.00 . A A . 5 SER OG 1 1
19 11406 1 1 6 SER C C -8.892 -10.790 -11.292 1.00 . A A . 6 SER C 1 1
19 11407 1 1 6 SER CA C -8.784 -12.302 -11.465 1.00 . A A . 6 SER CA 1 1
19 11408 1 1 6 SER CB C -7.475 -12.805 -10.852 1.00 . A A . 6 SER CB 1 1
19 11409 1 1 6 SER H H -8.165 -13.251 -13.253 1.00 . A A . 6 SER H 1 1
19 11410 1 1 6 SER HA H -9.613 -12.771 -10.956 1.00 . A A . 6 SER HA 1 1
19 11411 1 1 6 SER HB2 H -6.648 -12.255 -11.274 1.00 . A A . 6 SER HB2 1 1
19 11412 1 1 6 SER HB3 H -7.500 -12.654 -9.783 1.00 . A A . 6 SER HB3 1 1
19 11413 1 1 6 SER HG H -6.514 -14.499 -10.639 1.00 . A A . 6 SER HG 1 1
19 11414 1 1 6 SER N N -8.858 -12.670 -12.874 1.00 . A A . 6 SER N 1 1
19 11415 1 1 6 SER O O -8.191 -10.027 -11.956 1.00 . A A . 6 SER O 1 1
19 11416 1 1 6 SER OG O -7.287 -14.185 -11.114 1.00 . A A . 6 SER OG 1 1
19 11417 1 1 7 GLY C C -11.153 -8.662 -9.259 1.00 . A A . 7 GLY C 1 1
19 11418 1 1 7 GLY CA C -9.959 -8.946 -10.149 1.00 . A A . 7 GLY CA 1 1
19 11419 1 1 7 GLY H H -10.306 -11.019 -9.894 1.00 . A A . 7 GLY H 1 1
19 11420 1 1 7 GLY HA2 H -9.071 -8.555 -9.677 1.00 . A A . 7 GLY HA2 1 1
19 11421 1 1 7 GLY HA3 H -10.103 -8.445 -11.095 1.00 . A A . 7 GLY HA3 1 1
19 11422 1 1 7 GLY N N -9.775 -10.365 -10.394 1.00 . A A . 7 GLY N 1 1
19 11423 1 1 7 GLY O O -12.165 -8.131 -9.717 1.00 . A A . 7 GLY O 1 1
19 11424 1 1 8 SER C C -11.761 -7.691 -6.046 1.00 . A A . 8 SER C 1 1
19 11425 1 1 8 SER CA C -12.118 -8.802 -7.029 1.00 . A A . 8 SER CA 1 1
19 11426 1 1 8 SER CB C -12.418 -10.095 -6.267 1.00 . A A . 8 SER CB 1 1
19 11427 1 1 8 SER H H -10.205 -9.437 -7.679 1.00 . A A . 8 SER H 1 1
19 11428 1 1 8 SER HA H -12.996 -8.509 -7.583 1.00 . A A . 8 SER HA 1 1
19 11429 1 1 8 SER HB2 H -12.623 -10.886 -6.972 1.00 . A A . 8 SER HB2 1 1
19 11430 1 1 8 SER HB3 H -11.562 -10.362 -5.665 1.00 . A A . 8 SER HB3 1 1
19 11431 1 1 8 SER HG H -14.334 -9.833 -5.951 1.00 . A A . 8 SER HG 1 1
19 11432 1 1 8 SER N N -11.037 -9.017 -7.984 1.00 . A A . 8 SER N 1 1
19 11433 1 1 8 SER O O -10.662 -7.664 -5.494 1.00 . A A . 8 SER O 1 1
19 11434 1 1 8 SER OG O -13.542 -9.937 -5.418 1.00 . A A . 8 SER OG 1 1
19 11435 1 1 9 GLY C C -12.860 -6.009 -3.493 1.00 . A A . 9 GLY C 1 1
19 11436 1 1 9 GLY CA C -12.467 -5.672 -4.918 1.00 . A A . 9 GLY CA 1 1
19 11437 1 1 9 GLY H H -13.558 -6.847 -6.301 1.00 . A A . 9 GLY H 1 1
19 11438 1 1 9 GLY HA2 H -11.419 -5.416 -4.940 1.00 . A A . 9 GLY HA2 1 1
19 11439 1 1 9 GLY HA3 H -13.043 -4.819 -5.246 1.00 . A A . 9 GLY HA3 1 1
19 11440 1 1 9 GLY N N -12.700 -6.774 -5.833 1.00 . A A . 9 GLY N 1 1
19 11441 1 1 9 GLY O O -12.090 -5.783 -2.561 1.00 . A A . 9 GLY O 1 1
19 11442 1 1 10 GLU C C -13.422 -7.427 -1.120 1.00 . A A . 10 GLU C 1 1
19 11443 1 1 10 GLU CA C -14.557 -6.914 -2.002 1.00 . A A . 10 GLU CA 1 1
19 11444 1 1 10 GLU CB C -15.649 -7.980 -2.118 1.00 . A A . 10 GLU CB 1 1
19 11445 1 1 10 GLU CD C -14.632 -10.254 -1.701 1.00 . A A . 10 GLU CD 1 1
19 11446 1 1 10 GLU CG C -15.166 -9.282 -2.734 1.00 . A A . 10 GLU CG 1 1
19 11447 1 1 10 GLU H H -14.632 -6.704 -4.107 1.00 . A A . 10 GLU H 1 1
19 11448 1 1 10 GLU HA H -14.977 -6.029 -1.549 1.00 . A A . 10 GLU HA 1 1
19 11449 1 1 10 GLU HB2 H -16.033 -8.193 -1.131 1.00 . A A . 10 GLU HB2 1 1
19 11450 1 1 10 GLU HB3 H -16.450 -7.591 -2.729 1.00 . A A . 10 GLU HB3 1 1
19 11451 1 1 10 GLU HG2 H -15.991 -9.748 -3.252 1.00 . A A . 10 GLU HG2 1 1
19 11452 1 1 10 GLU HG3 H -14.379 -9.061 -3.440 1.00 . A A . 10 GLU HG3 1 1
19 11453 1 1 10 GLU N N -14.063 -6.549 -3.324 1.00 . A A . 10 GLU N 1 1
19 11454 1 1 10 GLU O O -13.325 -7.072 0.055 1.00 . A A . 10 GLU O 1 1
19 11455 1 1 10 GLU OE1 O -15.226 -10.342 -0.606 1.00 . A A . 10 GLU OE1 1 1
19 11456 1 1 10 GLU OE2 O -13.619 -10.927 -1.986 1.00 . A A . 10 GLU OE2 1 1
19 11457 1 1 11 LYS C C -10.644 -7.730 -0.260 1.00 . A A . 11 LYS C 1 1
19 11458 1 1 11 LYS CA C -11.437 -8.827 -0.964 1.00 . A A . 11 LYS CA 1 1
19 11459 1 1 11 LYS CB C -10.522 -9.602 -1.915 1.00 . A A . 11 LYS CB 1 1
19 11460 1 1 11 LYS CD C -8.433 -10.994 -2.019 1.00 . A A . 11 LYS CD 1 1
19 11461 1 1 11 LYS CE C -8.704 -12.062 -3.067 1.00 . A A . 11 LYS CE 1 1
19 11462 1 1 11 LYS CG C -9.685 -10.664 -1.223 1.00 . A A . 11 LYS CG 1 1
19 11463 1 1 11 LYS H H -12.696 -8.510 -2.636 1.00 . A A . 11 LYS H 1 1
19 11464 1 1 11 LYS HA H -11.827 -9.506 -0.221 1.00 . A A . 11 LYS HA 1 1
19 11465 1 1 11 LYS HB2 H -11.129 -10.084 -2.666 1.00 . A A . 11 LYS HB2 1 1
19 11466 1 1 11 LYS HB3 H -9.853 -8.905 -2.399 1.00 . A A . 11 LYS HB3 1 1
19 11467 1 1 11 LYS HD2 H -8.086 -10.099 -2.515 1.00 . A A . 11 LYS HD2 1 1
19 11468 1 1 11 LYS HD3 H -7.671 -11.351 -1.342 1.00 . A A . 11 LYS HD3 1 1
19 11469 1 1 11 LYS HE2 H -7.762 -12.476 -3.393 1.00 . A A . 11 LYS HE2 1 1
19 11470 1 1 11 LYS HE3 H -9.305 -12.841 -2.621 1.00 . A A . 11 LYS HE3 1 1
19 11471 1 1 11 LYS HG2 H -9.394 -10.302 -0.249 1.00 . A A . 11 LYS HG2 1 1
19 11472 1 1 11 LYS HG3 H -10.278 -11.561 -1.114 1.00 . A A . 11 LYS HG3 1 1
19 11473 1 1 11 LYS HZ1 H -10.223 -12.129 -4.501 1.00 . A A . 11 LYS HZ1 1 1
19 11474 1 1 11 LYS HZ2 H -8.781 -11.444 -5.061 1.00 . A A . 11 LYS HZ2 1 1
19 11475 1 1 11 LYS HZ3 H -9.792 -10.562 -4.032 1.00 . A A . 11 LYS HZ3 1 1
19 11476 1 1 11 LYS N N -12.566 -8.264 -1.695 1.00 . A A . 11 LYS N 1 1
19 11477 1 1 11 LYS NZ N -9.426 -11.511 -4.248 1.00 . A A . 11 LYS NZ 1 1
19 11478 1 1 11 LYS O O -10.148 -6.802 -0.899 1.00 . A A . 11 LYS O 1 1
19 11479 1 1 12 SER C C -8.322 -6.837 1.459 1.00 . A A . 12 SER C 1 1
19 11480 1 1 12 SER CA C -9.797 -6.861 1.850 1.00 . A A . 12 SER CA 1 1
19 11481 1 1 12 SER CB C -9.935 -7.171 3.342 1.00 . A A . 12 SER CB 1 1
19 11482 1 1 12 SER H H -10.946 -8.607 1.511 1.00 . A A . 12 SER H 1 1
19 11483 1 1 12 SER HA H -10.226 -5.891 1.651 1.00 . A A . 12 SER HA 1 1
19 11484 1 1 12 SER HB2 H -9.448 -6.396 3.914 1.00 . A A . 12 SER HB2 1 1
19 11485 1 1 12 SER HB3 H -10.983 -7.207 3.603 1.00 . A A . 12 SER HB3 1 1
19 11486 1 1 12 SER HG H -8.415 -8.404 3.408 1.00 . A A . 12 SER HG 1 1
19 11487 1 1 12 SER N N -10.528 -7.845 1.059 1.00 . A A . 12 SER N 1 1
19 11488 1 1 12 SER O O -7.605 -7.822 1.635 1.00 . A A . 12 SER O 1 1
19 11489 1 1 12 SER OG O -9.341 -8.417 3.662 1.00 . A A . 12 SER OG 1 1
19 11490 1 1 13 HIS C C -5.545 -5.669 1.704 1.00 . A A . 13 HIS C 1 1
19 11491 1 1 13 HIS CA C -6.487 -5.549 0.510 1.00 . A A . 13 HIS CA 1 1
19 11492 1 1 13 HIS CB C -6.286 -4.199 -0.179 1.00 . A A . 13 HIS CB 1 1
19 11493 1 1 13 HIS CD2 C -8.458 -3.434 -1.373 1.00 . A A . 13 HIS CD2 1 1
19 11494 1 1 13 HIS CE1 C -7.911 -3.992 -3.422 1.00 . A A . 13 HIS CE1 1 1
19 11495 1 1 13 HIS CG C -7.216 -3.970 -1.331 1.00 . A A . 13 HIS CG 1 1
19 11496 1 1 13 HIS H H -8.496 -4.953 0.811 1.00 . A A . 13 HIS H 1 1
19 11497 1 1 13 HIS HA H -6.261 -6.338 -0.191 1.00 . A A . 13 HIS HA 1 1
19 11498 1 1 13 HIS HB2 H -6.448 -3.408 0.538 1.00 . A A . 13 HIS HB2 1 1
19 11499 1 1 13 HIS HB3 H -5.274 -4.139 -0.552 1.00 . A A . 13 HIS HB3 1 1
19 11500 1 1 13 HIS HD1 H -6.066 -4.724 -2.928 1.00 . A A . 13 HIS HD1 1 1
19 11501 1 1 13 HIS HD2 H -9.022 -3.055 -0.533 1.00 . A A . 13 HIS HD2 1 1
19 11502 1 1 13 HIS HE1 H -7.948 -4.142 -4.490 1.00 . A A . 13 HIS HE1 1 1
19 11503 1 1 13 HIS N N -7.876 -5.703 0.926 1.00 . A A . 13 HIS N 1 1
19 11504 1 1 13 HIS ND1 N -6.903 -4.311 -2.630 1.00 . A A . 13 HIS ND1 1 1
19 11505 1 1 13 HIS NE2 N -8.868 -3.458 -2.684 1.00 . A A . 13 HIS NE2 1 1
19 11506 1 1 13 HIS O O -5.889 -5.280 2.821 1.00 . A A . 13 HIS O 1 1
19 11507 1 1 14 THR C C -2.010 -5.827 2.095 1.00 . A A . 14 THR C 1 1
19 11508 1 1 14 THR CA C -3.365 -6.382 2.517 1.00 . A A . 14 THR CA 1 1
19 11509 1 1 14 THR CB C -3.203 -7.866 2.899 1.00 . A A . 14 THR CB 1 1
19 11510 1 1 14 THR CG2 C -2.162 -8.032 3.995 1.00 . A A . 14 THR CG2 1 1
19 11511 1 1 14 THR H H -4.140 -6.500 0.551 1.00 . A A . 14 THR H 1 1
19 11512 1 1 14 THR HA H -3.709 -5.843 3.389 1.00 . A A . 14 THR HA 1 1
19 11513 1 1 14 THR HB H -2.876 -8.413 2.026 1.00 . A A . 14 THR HB 1 1
19 11514 1 1 14 THR HG1 H -5.173 -7.956 2.877 1.00 . A A . 14 THR HG1 1 1
19 11515 1 1 14 THR HG21 H -1.515 -7.168 4.010 1.00 . A A . 14 THR HG21 1 1
19 11516 1 1 14 THR HG22 H -1.574 -8.918 3.802 1.00 . A A . 14 THR HG22 1 1
19 11517 1 1 14 THR HG23 H -2.657 -8.129 4.950 1.00 . A A . 14 THR HG23 1 1
19 11518 1 1 14 THR N N -4.355 -6.209 1.462 1.00 . A A . 14 THR N 1 1
19 11519 1 1 14 THR O O -1.497 -6.159 1.026 1.00 . A A . 14 THR O 1 1
19 11520 1 1 14 THR OG1 O -4.457 -8.398 3.340 1.00 . A A . 14 THR OG1 1 1
19 11521 1 1 15 CYS C C 0.964 -5.437 2.645 1.00 . A A . 15 CYS C 1 1
19 11522 1 1 15 CYS CA C -0.135 -4.379 2.657 1.00 . A A . 15 CYS CA 1 1
19 11523 1 1 15 CYS CB C 0.189 -3.302 3.695 1.00 . A A . 15 CYS CB 1 1
19 11524 1 1 15 CYS H H -1.891 -4.754 3.779 1.00 . A A . 15 CYS H 1 1
19 11525 1 1 15 CYS HA H -0.189 -3.921 1.681 1.00 . A A . 15 CYS HA 1 1
19 11526 1 1 15 CYS HB2 H -0.685 -2.687 3.850 1.00 . A A . 15 CYS HB2 1 1
19 11527 1 1 15 CYS HB3 H 0.457 -3.780 4.626 1.00 . A A . 15 CYS HB3 1 1
19 11528 1 1 15 CYS N N -1.433 -4.981 2.942 1.00 . A A . 15 CYS N 1 1
19 11529 1 1 15 CYS O O 1.286 -6.025 3.678 1.00 . A A . 15 CYS O 1 1
19 11530 1 1 15 CYS SG S 1.561 -2.202 3.220 1.00 . A A . 15 CYS SG 1 1
19 11531 1 1 16 ASP C C 3.891 -6.167 1.968 1.00 . A A . 16 ASP C 1 1
19 11532 1 1 16 ASP CA C 2.600 -6.660 1.322 1.00 . A A . 16 ASP CA 1 1
19 11533 1 1 16 ASP CB C 2.840 -6.965 -0.157 1.00 . A A . 16 ASP CB 1 1
19 11534 1 1 16 ASP CG C 2.528 -5.781 -1.051 1.00 . A A . 16 ASP CG 1 1
19 11535 1 1 16 ASP H H 1.235 -5.173 0.682 1.00 . A A . 16 ASP H 1 1
19 11536 1 1 16 ASP HA H 2.286 -7.564 1.820 1.00 . A A . 16 ASP HA 1 1
19 11537 1 1 16 ASP HB2 H 3.877 -7.236 -0.299 1.00 . A A . 16 ASP HB2 1 1
19 11538 1 1 16 ASP HB3 H 2.213 -7.793 -0.454 1.00 . A A . 16 ASP HB3 1 1
19 11539 1 1 16 ASP N N 1.536 -5.674 1.470 1.00 . A A . 16 ASP N 1 1
19 11540 1 1 16 ASP O O 4.777 -6.959 2.290 1.00 . A A . 16 ASP O 1 1
19 11541 1 1 16 ASP OD1 O 2.979 -4.661 -0.732 1.00 . A A . 16 ASP OD1 1 1
19 11542 1 1 16 ASP OD2 O 1.833 -5.975 -2.070 1.00 . A A . 16 ASP OD2 1 1
19 11543 1 1 17 GLU C C 5.308 -4.676 4.221 1.00 . A A . 17 GLU C 1 1
19 11544 1 1 17 GLU CA C 5.174 -4.257 2.760 1.00 . A A . 17 GLU CA 1 1
19 11545 1 1 17 GLU CB C 5.110 -2.731 2.660 1.00 . A A . 17 GLU CB 1 1
19 11546 1 1 17 GLU CD C 6.765 -1.944 0.922 1.00 . A A . 17 GLU CD 1 1
19 11547 1 1 17 GLU CG C 5.308 -2.205 1.248 1.00 . A A . 17 GLU CG 1 1
19 11548 1 1 17 GLU H H 3.250 -4.275 1.877 1.00 . A A . 17 GLU H 1 1
19 11549 1 1 17 GLU HA H 6.038 -4.608 2.217 1.00 . A A . 17 GLU HA 1 1
19 11550 1 1 17 GLU HB2 H 4.146 -2.399 3.015 1.00 . A A . 17 GLU HB2 1 1
19 11551 1 1 17 GLU HB3 H 5.880 -2.309 3.290 1.00 . A A . 17 GLU HB3 1 1
19 11552 1 1 17 GLU HG2 H 4.923 -2.932 0.549 1.00 . A A . 17 GLU HG2 1 1
19 11553 1 1 17 GLU HG3 H 4.759 -1.281 1.142 1.00 . A A . 17 GLU HG3 1 1
19 11554 1 1 17 GLU N N 3.990 -4.854 2.154 1.00 . A A . 17 GLU N 1 1
19 11555 1 1 17 GLU O O 6.368 -5.131 4.654 1.00 . A A . 17 GLU O 1 1
19 11556 1 1 17 GLU OE1 O 7.579 -2.882 1.046 1.00 . A A . 17 GLU OE1 1 1
19 11557 1 1 17 GLU OE2 O 7.091 -0.799 0.541 1.00 . A A . 17 GLU OE2 1 1
19 11558 1 1 18 CYS C C 3.264 -6.040 6.651 1.00 . A A . 18 CYS C 1 1
19 11559 1 1 18 CYS CA C 4.222 -4.881 6.390 1.00 . A A . 18 CYS CA 1 1
19 11560 1 1 18 CYS CB C 3.826 -3.675 7.244 1.00 . A A . 18 CYS CB 1 1
19 11561 1 1 18 CYS H H 3.411 -4.152 4.575 1.00 . A A . 18 CYS H 1 1
19 11562 1 1 18 CYS HA H 5.221 -5.188 6.657 1.00 . A A . 18 CYS HA 1 1
19 11563 1 1 18 CYS HB2 H 3.765 -3.981 8.278 1.00 . A A . 18 CYS HB2 1 1
19 11564 1 1 18 CYS HB3 H 4.581 -2.910 7.145 1.00 . A A . 18 CYS HB3 1 1
19 11565 1 1 18 CYS N N 4.227 -4.520 4.977 1.00 . A A . 18 CYS N 1 1
19 11566 1 1 18 CYS O O 3.586 -6.970 7.389 1.00 . A A . 18 CYS O 1 1
19 11567 1 1 18 CYS SG S 2.224 -2.936 6.791 1.00 . A A . 18 CYS SG 1 1
19 11568 1 1 19 GLY C C -0.212 -6.500 6.773 1.00 . A A . 19 GLY C 1 1
19 11569 1 1 19 GLY CA C 1.098 -7.025 6.221 1.00 . A A . 19 GLY CA 1 1
19 11570 1 1 19 GLY H H 1.883 -5.209 5.465 1.00 . A A . 19 GLY H 1 1
19 11571 1 1 19 GLY HA2 H 0.913 -7.496 5.267 1.00 . A A . 19 GLY HA2 1 1
19 11572 1 1 19 GLY HA3 H 1.494 -7.762 6.904 1.00 . A A . 19 GLY HA3 1 1
19 11573 1 1 19 GLY N N 2.085 -5.975 6.041 1.00 . A A . 19 GLY N 1 1
19 11574 1 1 19 GLY O O -1.077 -7.276 7.182 1.00 . A A . 19 GLY O 1 1
19 11575 1 1 20 LYS C C -2.786 -4.961 6.464 1.00 . A A . 20 LYS C 1 1
19 11576 1 1 20 LYS CA C -1.574 -4.551 7.295 1.00 . A A . 20 LYS CA 1 1
19 11577 1 1 20 LYS CB C -1.426 -3.028 7.285 1.00 . A A . 20 LYS CB 1 1
19 11578 1 1 20 LYS CD C -1.826 -2.141 9.601 1.00 . A A . 20 LYS CD 1 1
19 11579 1 1 20 LYS CE C -1.199 -1.456 10.805 1.00 . A A . 20 LYS CE 1 1
19 11580 1 1 20 LYS CG C -0.785 -2.471 8.544 1.00 . A A . 20 LYS CG 1 1
19 11581 1 1 20 LYS H H 0.365 -4.614 6.448 1.00 . A A . 20 LYS H 1 1
19 11582 1 1 20 LYS HA H -1.720 -4.884 8.311 1.00 . A A . 20 LYS HA 1 1
19 11583 1 1 20 LYS HB2 H -0.818 -2.743 6.439 1.00 . A A . 20 LYS HB2 1 1
19 11584 1 1 20 LYS HB3 H -2.406 -2.584 7.179 1.00 . A A . 20 LYS HB3 1 1
19 11585 1 1 20 LYS HD2 H -2.566 -1.482 9.171 1.00 . A A . 20 LYS HD2 1 1
19 11586 1 1 20 LYS HD3 H -2.300 -3.057 9.924 1.00 . A A . 20 LYS HD3 1 1
19 11587 1 1 20 LYS HE2 H -0.451 -0.760 10.459 1.00 . A A . 20 LYS HE2 1 1
19 11588 1 1 20 LYS HE3 H -1.970 -0.920 11.339 1.00 . A A . 20 LYS HE3 1 1
19 11589 1 1 20 LYS HG2 H -0.102 -3.205 8.944 1.00 . A A . 20 LYS HG2 1 1
19 11590 1 1 20 LYS HG3 H -0.243 -1.571 8.292 1.00 . A A . 20 LYS HG3 1 1
19 11591 1 1 20 LYS HZ1 H -1.223 -3.206 11.947 1.00 . A A . 20 LYS HZ1 1 1
19 11592 1 1 20 LYS HZ2 H -0.290 -1.963 12.616 1.00 . A A . 20 LYS HZ2 1 1
19 11593 1 1 20 LYS HZ3 H 0.292 -2.836 11.290 1.00 . A A . 20 LYS HZ3 1 1
19 11594 1 1 20 LYS N N -0.360 -5.180 6.788 1.00 . A A . 20 LYS N 1 1
19 11595 1 1 20 LYS NZ N -0.560 -2.434 11.729 1.00 . A A . 20 LYS NZ 1 1
19 11596 1 1 20 LYS O O -2.662 -5.704 5.492 1.00 . A A . 20 LYS O 1 1
19 11597 1 1 21 ASN C C -5.995 -3.516 5.860 1.00 . A A . 21 ASN C 1 1
19 11598 1 1 21 ASN CA C -5.193 -4.783 6.143 1.00 . A A . 21 ASN CA 1 1
19 11599 1 1 21 ASN CB C -6.038 -5.764 6.958 1.00 . A A . 21 ASN CB 1 1
19 11600 1 1 21 ASN CG C -6.889 -6.661 6.080 1.00 . A A . 21 ASN CG 1 1
19 11601 1 1 21 ASN H H -3.994 -3.881 7.637 1.00 . A A . 21 ASN H 1 1
19 11602 1 1 21 ASN HA H -4.927 -5.245 5.205 1.00 . A A . 21 ASN HA 1 1
19 11603 1 1 21 ASN HB2 H -5.385 -6.388 7.550 1.00 . A A . 21 ASN HB2 1 1
19 11604 1 1 21 ASN HB3 H -6.691 -5.209 7.615 1.00 . A A . 21 ASN HB3 1 1
19 11605 1 1 21 ASN HD21 H -5.258 -7.415 5.227 1.00 . A A . 21 ASN HD21 1 1
19 11606 1 1 21 ASN HD22 H -6.763 -8.043 4.657 1.00 . A A . 21 ASN HD22 1 1
19 11607 1 1 21 ASN N N -3.958 -4.469 6.853 1.00 . A A . 21 ASN N 1 1
19 11608 1 1 21 ASN ND2 N -6.238 -7.453 5.237 1.00 . A A . 21 ASN ND2 1 1
19 11609 1 1 21 ASN O O -5.997 -2.579 6.658 1.00 . A A . 21 ASN O 1 1
19 11610 1 1 21 ASN OD1 O -8.118 -6.643 6.161 1.00 . A A . 21 ASN OD1 1 1
19 11611 1 1 22 PHE C C -8.625 -2.768 3.412 1.00 . A A . 22 PHE C 1 1
19 11612 1 1 22 PHE CA C -7.481 -2.345 4.329 1.00 . A A . 22 PHE CA 1 1
19 11613 1 1 22 PHE CB C -6.610 -1.300 3.628 1.00 . A A . 22 PHE CB 1 1
19 11614 1 1 22 PHE CD1 C -4.205 -1.604 4.277 1.00 . A A . 22 PHE CD1 1 1
19 11615 1 1 22 PHE CD2 C -5.440 0.161 5.299 1.00 . A A . 22 PHE CD2 1 1
19 11616 1 1 22 PHE CE1 C -3.085 -1.244 5.002 1.00 . A A . 22 PHE CE1 1 1
19 11617 1 1 22 PHE CE2 C -4.323 0.526 6.027 1.00 . A A . 22 PHE CE2 1 1
19 11618 1 1 22 PHE CG C -5.394 -0.907 4.417 1.00 . A A . 22 PHE CG 1 1
19 11619 1 1 22 PHE CZ C -3.144 -0.177 5.877 1.00 . A A . 22 PHE CZ 1 1
19 11620 1 1 22 PHE H H -6.633 -4.275 4.123 1.00 . A A . 22 PHE H 1 1
19 11621 1 1 22 PHE HA H -7.895 -1.913 5.226 1.00 . A A . 22 PHE HA 1 1
19 11622 1 1 22 PHE HB2 H -6.276 -1.697 2.681 1.00 . A A . 22 PHE HB2 1 1
19 11623 1 1 22 PHE HB3 H -7.197 -0.411 3.455 1.00 . A A . 22 PHE HB3 1 1
19 11624 1 1 22 PHE HD1 H -4.157 -2.438 3.592 1.00 . A A . 22 PHE HD1 1 1
19 11625 1 1 22 PHE HD2 H -6.363 0.712 5.416 1.00 . A A . 22 PHE HD2 1 1
19 11626 1 1 22 PHE HE1 H -2.164 -1.795 4.883 1.00 . A A . 22 PHE HE1 1 1
19 11627 1 1 22 PHE HE2 H -4.373 1.361 6.710 1.00 . A A . 22 PHE HE2 1 1
19 11628 1 1 22 PHE HZ H -2.270 0.106 6.446 1.00 . A A . 22 PHE HZ 1 1
19 11629 1 1 22 PHE N N -6.675 -3.497 4.718 1.00 . A A . 22 PHE N 1 1
19 11630 1 1 22 PHE O O -8.401 -3.198 2.280 1.00 . A A . 22 PHE O 1 1
19 11631 1 1 23 CYS C C -11.022 -2.331 1.772 1.00 . A A . 23 CYS C 1 1
19 11632 1 1 23 CYS CA C -11.030 -3.013 3.136 1.00 . A A . 23 CYS CA 1 1
19 11633 1 1 23 CYS CB C -12.303 -2.640 3.899 1.00 . A A . 23 CYS CB 1 1
19 11634 1 1 23 CYS H H -9.965 -2.294 4.818 1.00 . A A . 23 CYS H 1 1
19 11635 1 1 23 CYS HA H -11.009 -4.082 2.991 1.00 . A A . 23 CYS HA 1 1
19 11636 1 1 23 CYS HB2 H -12.177 -2.896 4.940 1.00 . A A . 23 CYS HB2 1 1
19 11637 1 1 23 CYS HB3 H -12.465 -1.576 3.814 1.00 . A A . 23 CYS HB3 1 1
19 11638 1 1 23 CYS HG H -13.988 -4.546 4.058 1.00 . A A . 23 CYS HG 1 1
19 11639 1 1 23 CYS N N -9.850 -2.643 3.909 1.00 . A A . 23 CYS N 1 1
19 11640 1 1 23 CYS O O -11.326 -2.953 0.754 1.00 . A A . 23 CYS O 1 1
19 11641 1 1 23 CYS SG S -13.792 -3.476 3.304 1.00 . A A . 23 CYS SG 1 1
19 11642 1 1 24 TYR C C -9.191 0.007 0.108 1.00 . A A . 24 TYR C 1 1
19 11643 1 1 24 TYR CA C -10.631 -0.281 0.520 1.00 . A A . 24 TYR CA 1 1
19 11644 1 1 24 TYR CB C -11.399 1.031 0.682 1.00 . A A . 24 TYR CB 1 1
19 11645 1 1 24 TYR CD1 C -12.166 0.990 3.088 1.00 . A A . 24 TYR CD1 1 1
19 11646 1 1 24 TYR CD2 C -10.594 2.659 2.437 1.00 . A A . 24 TYR CD2 1 1
19 11647 1 1 24 TYR CE1 C -12.158 1.479 4.380 1.00 . A A . 24 TYR CE1 1 1
19 11648 1 1 24 TYR CE2 C -10.579 3.154 3.727 1.00 . A A . 24 TYR CE2 1 1
19 11649 1 1 24 TYR CG C -11.387 1.570 2.095 1.00 . A A . 24 TYR CG 1 1
19 11650 1 1 24 TYR CZ C -11.363 2.561 4.694 1.00 . A A . 24 TYR CZ 1 1
19 11651 1 1 24 TYR H H -10.443 -0.608 2.603 1.00 . A A . 24 TYR H 1 1
19 11652 1 1 24 TYR HA H -11.104 -0.871 -0.252 1.00 . A A . 24 TYR HA 1 1
19 11653 1 1 24 TYR HB2 H -10.961 1.779 0.039 1.00 . A A . 24 TYR HB2 1 1
19 11654 1 1 24 TYR HB3 H -12.429 0.876 0.395 1.00 . A A . 24 TYR HB3 1 1
19 11655 1 1 24 TYR HD1 H -12.788 0.142 2.838 1.00 . A A . 24 TYR HD1 1 1
19 11656 1 1 24 TYR HD2 H -9.982 3.122 1.677 1.00 . A A . 24 TYR HD2 1 1
19 11657 1 1 24 TYR HE1 H -12.772 1.014 5.138 1.00 . A A . 24 TYR HE1 1 1
19 11658 1 1 24 TYR HE2 H -9.957 4.002 3.973 1.00 . A A . 24 TYR HE2 1 1
19 11659 1 1 24 TYR HH H -11.855 2.465 6.550 1.00 . A A . 24 TYR HH 1 1
19 11660 1 1 24 TYR N N -10.675 -1.049 1.759 1.00 . A A . 24 TYR N 1 1
19 11661 1 1 24 TYR O O -8.403 0.535 0.893 1.00 . A A . 24 TYR O 1 1
19 11662 1 1 24 TYR OH O -11.351 3.051 5.980 1.00 . A A . 24 TYR OH 1 1
19 11663 1 1 25 ILE C C -7.032 1.294 -1.345 1.00 . A A . 25 ILE C 1 1
19 11664 1 1 25 ILE CA C -7.511 -0.122 -1.647 1.00 . A A . 25 ILE CA 1 1
19 11665 1 1 25 ILE CB C -7.447 -0.361 -3.167 1.00 . A A . 25 ILE CB 1 1
19 11666 1 1 25 ILE CD1 C -5.308 -1.739 -3.112 1.00 . A A . 25 ILE CD1 1 1
19 11667 1 1 25 ILE CG1 C -5.992 -0.491 -3.624 1.00 . A A . 25 ILE CG1 1 1
19 11668 1 1 25 ILE CG2 C -8.142 0.770 -3.910 1.00 . A A . 25 ILE CG2 1 1
19 11669 1 1 25 ILE H H -9.527 -0.762 -1.706 1.00 . A A . 25 ILE H 1 1
19 11670 1 1 25 ILE HA H -6.847 -0.826 -1.164 1.00 . A A . 25 ILE HA 1 1
19 11671 1 1 25 ILE HB H -7.970 -1.279 -3.387 1.00 . A A . 25 ILE HB 1 1
19 11672 1 1 25 ILE HD11 H -5.174 -2.437 -3.926 1.00 . A A . 25 ILE HD11 1 1
19 11673 1 1 25 ILE HD12 H -4.343 -1.478 -2.701 1.00 . A A . 25 ILE HD12 1 1
19 11674 1 1 25 ILE HD13 H -5.915 -2.195 -2.344 1.00 . A A . 25 ILE HD13 1 1
19 11675 1 1 25 ILE HG12 H -5.961 -0.515 -4.702 1.00 . A A . 25 ILE HG12 1 1
19 11676 1 1 25 ILE HG13 H -5.434 0.363 -3.270 1.00 . A A . 25 ILE HG13 1 1
19 11677 1 1 25 ILE HG21 H -9.130 0.916 -3.500 1.00 . A A . 25 ILE HG21 1 1
19 11678 1 1 25 ILE HG22 H -7.569 1.679 -3.799 1.00 . A A . 25 ILE HG22 1 1
19 11679 1 1 25 ILE HG23 H -8.220 0.519 -4.957 1.00 . A A . 25 ILE HG23 1 1
19 11680 1 1 25 ILE N N -8.855 -0.344 -1.129 1.00 . A A . 25 ILE N 1 1
19 11681 1 1 25 ILE O O -5.919 1.493 -0.858 1.00 . A A . 25 ILE O 1 1
19 11682 1 1 26 SER C C -6.826 3.839 -0.062 1.00 . A A . 26 SER C 1 1
19 11683 1 1 26 SER CA C -7.545 3.673 -1.397 1.00 . A A . 26 SER CA 1 1
19 11684 1 1 26 SER CB C -8.809 4.534 -1.420 1.00 . A A . 26 SER CB 1 1
19 11685 1 1 26 SER H H -8.754 2.051 -2.022 1.00 . A A . 26 SER H 1 1
19 11686 1 1 26 SER HA H -6.886 3.995 -2.190 1.00 . A A . 26 SER HA 1 1
19 11687 1 1 26 SER HB2 H -9.612 4.003 -0.932 1.00 . A A . 26 SER HB2 1 1
19 11688 1 1 26 SER HB3 H -8.619 5.460 -0.896 1.00 . A A . 26 SER HB3 1 1
19 11689 1 1 26 SER HG H -8.429 4.812 -3.321 1.00 . A A . 26 SER HG 1 1
19 11690 1 1 26 SER N N -7.882 2.274 -1.636 1.00 . A A . 26 SER N 1 1
19 11691 1 1 26 SER O O -5.834 4.560 0.036 1.00 . A A . 26 SER O 1 1
19 11692 1 1 26 SER OG O -9.199 4.833 -2.749 1.00 . A A . 26 SER OG 1 1
19 11693 1 1 27 ALA C C -5.304 2.727 2.281 1.00 . A A . 27 ALA C 1 1
19 11694 1 1 27 ALA CA C -6.742 3.236 2.294 1.00 . A A . 27 ALA CA 1 1
19 11695 1 1 27 ALA CB C -7.576 2.441 3.287 1.00 . A A . 27 ALA CB 1 1
19 11696 1 1 27 ALA H H -8.128 2.607 0.824 1.00 . A A . 27 ALA H 1 1
19 11697 1 1 27 ALA HA H -6.744 4.270 2.606 1.00 . A A . 27 ALA HA 1 1
19 11698 1 1 27 ALA HB1 H -6.952 1.707 3.775 1.00 . A A . 27 ALA HB1 1 1
19 11699 1 1 27 ALA HB2 H -7.990 3.111 4.027 1.00 . A A . 27 ALA HB2 1 1
19 11700 1 1 27 ALA HB3 H -8.379 1.941 2.765 1.00 . A A . 27 ALA HB3 1 1
19 11701 1 1 27 ALA N N -7.335 3.165 0.965 1.00 . A A . 27 ALA N 1 1
19 11702 1 1 27 ALA O O -4.386 3.418 2.725 1.00 . A A . 27 ALA O 1 1
19 11703 1 1 28 LEU C C -2.782 1.882 1.090 1.00 . A A . 28 LEU C 1 1
19 11704 1 1 28 LEU CA C -3.788 0.913 1.701 1.00 . A A . 28 LEU CA 1 1
19 11705 1 1 28 LEU CB C -3.835 -0.377 0.880 1.00 . A A . 28 LEU CB 1 1
19 11706 1 1 28 LEU CD1 C -1.531 -1.249 1.345 1.00 . A A . 28 LEU CD1 1 1
19 11707 1 1 28 LEU CD2 C -2.742 -1.963 -0.724 1.00 . A A . 28 LEU CD2 1 1
19 11708 1 1 28 LEU CG C -2.511 -0.827 0.261 1.00 . A A . 28 LEU CG 1 1
19 11709 1 1 28 LEU H H -5.885 1.013 1.433 1.00 . A A . 28 LEU H 1 1
19 11710 1 1 28 LEU HA H -3.478 0.678 2.708 1.00 . A A . 28 LEU HA 1 1
19 11711 1 1 28 LEU HB2 H -4.183 -1.168 1.527 1.00 . A A . 28 LEU HB2 1 1
19 11712 1 1 28 LEU HB3 H -4.544 -0.232 0.078 1.00 . A A . 28 LEU HB3 1 1
19 11713 1 1 28 LEU HD11 H -0.923 -2.064 0.983 1.00 . A A . 28 LEU HD11 1 1
19 11714 1 1 28 LEU HD12 H -2.078 -1.568 2.220 1.00 . A A . 28 LEU HD12 1 1
19 11715 1 1 28 LEU HD13 H -0.897 -0.413 1.602 1.00 . A A . 28 LEU HD13 1 1
19 11716 1 1 28 LEU HD21 H -3.748 -2.337 -0.612 1.00 . A A . 28 LEU HD21 1 1
19 11717 1 1 28 LEU HD22 H -2.038 -2.758 -0.527 1.00 . A A . 28 LEU HD22 1 1
19 11718 1 1 28 LEU HD23 H -2.601 -1.600 -1.732 1.00 . A A . 28 LEU HD23 1 1
19 11719 1 1 28 LEU HG H -2.074 0.002 -0.279 1.00 . A A . 28 LEU HG 1 1
19 11720 1 1 28 LEU N N -5.115 1.515 1.771 1.00 . A A . 28 LEU N 1 1
19 11721 1 1 28 LEU O O -1.685 2.069 1.617 1.00 . A A . 28 LEU O 1 1
19 11722 1 1 29 ARG C C -1.870 4.572 0.236 1.00 . A A . 29 ARG C 1 1
19 11723 1 1 29 ARG CA C -2.295 3.450 -0.707 1.00 . A A . 29 ARG CA 1 1
19 11724 1 1 29 ARG CB C -3.006 4.038 -1.927 1.00 . A A . 29 ARG CB 1 1
19 11725 1 1 29 ARG CD C -2.495 2.185 -3.546 1.00 . A A . 29 ARG CD 1 1
19 11726 1 1 29 ARG CG C -3.588 2.986 -2.857 1.00 . A A . 29 ARG CG 1 1
19 11727 1 1 29 ARG CZ C -1.818 3.635 -5.412 1.00 . A A . 29 ARG CZ 1 1
19 11728 1 1 29 ARG H H -4.050 2.309 -0.396 1.00 . A A . 29 ARG H 1 1
19 11729 1 1 29 ARG HA H -1.414 2.919 -1.035 1.00 . A A . 29 ARG HA 1 1
19 11730 1 1 29 ARG HB2 H -3.812 4.673 -1.589 1.00 . A A . 29 ARG HB2 1 1
19 11731 1 1 29 ARG HB3 H -2.301 4.632 -2.488 1.00 . A A . 29 ARG HB3 1 1
19 11732 1 1 29 ARG HD2 H -1.961 1.615 -2.801 1.00 . A A . 29 ARG HD2 1 1
19 11733 1 1 29 ARG HD3 H -2.953 1.510 -4.254 1.00 . A A . 29 ARG HD3 1 1
19 11734 1 1 29 ARG HE H -0.671 3.186 -3.843 1.00 . A A . 29 ARG HE 1 1
19 11735 1 1 29 ARG HG2 H -4.206 2.312 -2.282 1.00 . A A . 29 ARG HG2 1 1
19 11736 1 1 29 ARG HG3 H -4.190 3.477 -3.608 1.00 . A A . 29 ARG HG3 1 1
19 11737 1 1 29 ARG HH11 H -3.688 2.884 -5.554 1.00 . A A . 29 ARG HH11 1 1
19 11738 1 1 29 ARG HH12 H -3.198 3.909 -6.863 1.00 . A A . 29 ARG HH12 1 1
19 11739 1 1 29 ARG HH21 H -0.015 4.536 -5.561 1.00 . A A . 29 ARG HH21 1 1
19 11740 1 1 29 ARG HH22 H -1.108 4.847 -6.866 1.00 . A A . 29 ARG HH22 1 1
19 11741 1 1 29 ARG N N -3.164 2.499 -0.024 1.00 . A A . 29 ARG N 1 1
19 11742 1 1 29 ARG NE N -1.549 3.044 -4.253 1.00 . A A . 29 ARG NE 1 1
19 11743 1 1 29 ARG NH1 N -2.998 3.461 -5.991 1.00 . A A . 29 ARG NH1 1 1
19 11744 1 1 29 ARG NH2 N -0.905 4.403 -5.994 1.00 . A A . 29 ARG NH2 1 1
19 11745 1 1 29 ARG O O -0.704 4.967 0.261 1.00 . A A . 29 ARG O 1 1
19 11746 1 1 30 ILE C C -1.570 5.701 3.034 1.00 . A A . 30 ILE C 1 1
19 11747 1 1 30 ILE CA C -2.546 6.155 1.955 1.00 . A A . 30 ILE CA 1 1
19 11748 1 1 30 ILE CB C -3.837 6.661 2.626 1.00 . A A . 30 ILE CB 1 1
19 11749 1 1 30 ILE CD1 C -6.140 7.625 2.131 1.00 . A A . 30 ILE CD1 1 1
19 11750 1 1 30 ILE CG1 C -4.777 7.268 1.581 1.00 . A A . 30 ILE CG1 1 1
19 11751 1 1 30 ILE CG2 C -3.508 7.680 3.706 1.00 . A A . 30 ILE CG2 1 1
19 11752 1 1 30 ILE H H -3.733 4.723 0.945 1.00 . A A . 30 ILE H 1 1
19 11753 1 1 30 ILE HA H -2.105 6.975 1.407 1.00 . A A . 30 ILE HA 1 1
19 11754 1 1 30 ILE HB H -4.326 5.820 3.094 1.00 . A A . 30 ILE HB 1 1
19 11755 1 1 30 ILE HD11 H -6.064 8.524 2.726 1.00 . A A . 30 ILE HD11 1 1
19 11756 1 1 30 ILE HD12 H -6.825 7.793 1.313 1.00 . A A . 30 ILE HD12 1 1
19 11757 1 1 30 ILE HD13 H -6.504 6.816 2.746 1.00 . A A . 30 ILE HD13 1 1
19 11758 1 1 30 ILE HG12 H -4.333 8.167 1.186 1.00 . A A . 30 ILE HG12 1 1
19 11759 1 1 30 ILE HG13 H -4.917 6.558 0.779 1.00 . A A . 30 ILE HG13 1 1
19 11760 1 1 30 ILE HG21 H -4.414 7.962 4.223 1.00 . A A . 30 ILE HG21 1 1
19 11761 1 1 30 ILE HG22 H -2.814 7.247 4.410 1.00 . A A . 30 ILE HG22 1 1
19 11762 1 1 30 ILE HG23 H -3.065 8.555 3.254 1.00 . A A . 30 ILE HG23 1 1
19 11763 1 1 30 ILE N N -2.823 5.080 1.010 1.00 . A A . 30 ILE N 1 1
19 11764 1 1 30 ILE O O -0.696 6.460 3.455 1.00 . A A . 30 ILE O 1 1
19 11765 1 1 31 HIS C C 0.552 3.664 3.962 1.00 . A A . 31 HIS C 1 1
19 11766 1 1 31 HIS CA C -0.853 3.900 4.508 1.00 . A A . 31 HIS CA 1 1
19 11767 1 1 31 HIS CB C -1.433 2.590 5.041 1.00 . A A . 31 HIS CB 1 1
19 11768 1 1 31 HIS CD2 C 0.195 0.571 5.020 1.00 . A A . 31 HIS CD2 1 1
19 11769 1 1 31 HIS CE1 C 1.028 0.809 7.034 1.00 . A A . 31 HIS CE1 1 1
19 11770 1 1 31 HIS CG C -0.397 1.652 5.579 1.00 . A A . 31 HIS CG 1 1
19 11771 1 1 31 HIS H H -2.438 3.902 3.104 1.00 . A A . 31 HIS H 1 1
19 11772 1 1 31 HIS HA H -0.796 4.614 5.316 1.00 . A A . 31 HIS HA 1 1
19 11773 1 1 31 HIS HB2 H -2.127 2.809 5.838 1.00 . A A . 31 HIS HB2 1 1
19 11774 1 1 31 HIS HB3 H -1.957 2.084 4.242 1.00 . A A . 31 HIS HB3 1 1
19 11775 1 1 31 HIS HD1 H -0.080 2.466 7.497 1.00 . A A . 31 HIS HD1 1 1
19 11776 1 1 31 HIS HD2 H 0.009 0.178 4.030 1.00 . A A . 31 HIS HD2 1 1
19 11777 1 1 31 HIS HE1 H 1.610 0.655 7.930 1.00 . A A . 31 HIS HE1 1 1
19 11778 1 1 31 HIS N N -1.723 4.458 3.478 1.00 . A A . 31 HIS N 1 1
19 11779 1 1 31 HIS ND1 N 0.146 1.774 6.841 1.00 . A A . 31 HIS ND1 1 1
19 11780 1 1 31 HIS NE2 N 1.076 0.065 5.944 1.00 . A A . 31 HIS NE2 1 1
19 11781 1 1 31 HIS O O 1.542 4.031 4.594 1.00 . A A . 31 HIS O 1 1
19 11782 1 1 32 GLN C C 2.856 3.956 2.276 1.00 . A A . 32 GLN C 1 1
19 11783 1 1 32 GLN CA C 1.913 2.763 2.157 1.00 . A A . 32 GLN CA 1 1
19 11784 1 1 32 GLN CB C 1.714 2.400 0.685 1.00 . A A . 32 GLN CB 1 1
19 11785 1 1 32 GLN CD C 1.554 0.432 -0.892 1.00 . A A . 32 GLN CD 1 1
19 11786 1 1 32 GLN CG C 1.191 0.989 0.471 1.00 . A A . 32 GLN CG 1 1
19 11787 1 1 32 GLN H H -0.196 2.782 2.332 1.00 . A A . 32 GLN H 1 1
19 11788 1 1 32 GLN HA H 2.353 1.921 2.670 1.00 . A A . 32 GLN HA 1 1
19 11789 1 1 32 GLN HB2 H 1.010 3.093 0.248 1.00 . A A . 32 GLN HB2 1 1
19 11790 1 1 32 GLN HB3 H 2.661 2.491 0.173 1.00 . A A . 32 GLN HB3 1 1
19 11791 1 1 32 GLN HE21 H 0.415 1.798 -1.780 1.00 . A A . 32 GLN HE21 1 1
19 11792 1 1 32 GLN HE22 H 1.228 0.698 -2.834 1.00 . A A . 32 GLN HE22 1 1
19 11793 1 1 32 GLN HG2 H 1.611 0.345 1.229 1.00 . A A . 32 GLN HG2 1 1
19 11794 1 1 32 GLN HG3 H 0.115 1.000 0.565 1.00 . A A . 32 GLN HG3 1 1
19 11795 1 1 32 GLN N N 0.629 3.049 2.786 1.00 . A A . 32 GLN N 1 1
19 11796 1 1 32 GLN NE2 N 1.010 1.036 -1.942 1.00 . A A . 32 GLN NE2 1 1
19 11797 1 1 32 GLN O O 4.074 3.793 2.340 1.00 . A A . 32 GLN O 1 1
19 11798 1 1 32 GLN OE1 O 2.314 -0.530 -0.999 1.00 . A A . 32 GLN OE1 1 1
19 11799 1 1 33 ARG C C 4.144 6.236 3.493 1.00 . A A . 33 ARG C 1 1
19 11800 1 1 33 ARG CA C 3.073 6.376 2.415 1.00 . A A . 33 ARG CA 1 1
19 11801 1 1 33 ARG CB C 2.167 7.568 2.732 1.00 . A A . 33 ARG CB 1 1
19 11802 1 1 33 ARG CD C 0.359 9.126 1.946 1.00 . A A . 33 ARG CD 1 1
19 11803 1 1 33 ARG CG C 1.129 7.847 1.658 1.00 . A A . 33 ARG CG 1 1
19 11804 1 1 33 ARG CZ C -0.327 10.376 3.949 1.00 . A A . 33 ARG CZ 1 1
19 11805 1 1 33 ARG H H 1.307 5.221 2.251 1.00 . A A . 33 ARG H 1 1
19 11806 1 1 33 ARG HA H 3.556 6.546 1.464 1.00 . A A . 33 ARG HA 1 1
19 11807 1 1 33 ARG HB2 H 1.649 7.374 3.661 1.00 . A A . 33 ARG HB2 1 1
19 11808 1 1 33 ARG HB3 H 2.780 8.449 2.848 1.00 . A A . 33 ARG HB3 1 1
19 11809 1 1 33 ARG HD2 H 0.982 9.971 1.692 1.00 . A A . 33 ARG HD2 1 1
19 11810 1 1 33 ARG HD3 H -0.531 9.140 1.336 1.00 . A A . 33 ARG HD3 1 1
19 11811 1 1 33 ARG HE H -0.062 8.401 3.873 1.00 . A A . 33 ARG HE 1 1
19 11812 1 1 33 ARG HG2 H 1.628 7.947 0.705 1.00 . A A . 33 ARG HG2 1 1
19 11813 1 1 33 ARG HG3 H 0.435 7.020 1.618 1.00 . A A . 33 ARG HG3 1 1
19 11814 1 1 33 ARG HH11 H -0.031 11.507 2.301 1.00 . A A . 33 ARG HH11 1 1
19 11815 1 1 33 ARG HH12 H -0.515 12.375 3.720 1.00 . A A . 33 ARG HH12 1 1
19 11816 1 1 33 ARG HH21 H -0.700 9.533 5.748 1.00 . A A . 33 ARG HH21 1 1
19 11817 1 1 33 ARG HH22 H -0.895 11.252 5.680 1.00 . A A . 33 ARG HH22 1 1
19 11818 1 1 33 ARG N N 2.283 5.156 2.305 1.00 . A A . 33 ARG N 1 1
19 11819 1 1 33 ARG NE N -0.026 9.229 3.351 1.00 . A A . 33 ARG NE 1 1
19 11820 1 1 33 ARG NH1 N -0.287 11.513 3.268 1.00 . A A . 33 ARG NH1 1 1
19 11821 1 1 33 ARG NH2 N -0.669 10.388 5.231 1.00 . A A . 33 ARG NH2 1 1
19 11822 1 1 33 ARG O O 5.273 6.695 3.324 1.00 . A A . 33 ARG O 1 1
19 11823 1 1 34 VAL C C 5.937 4.615 5.257 1.00 . A A . 34 VAL C 1 1
19 11824 1 1 34 VAL CA C 4.709 5.398 5.707 1.00 . A A . 34 VAL CA 1 1
19 11825 1 1 34 VAL CB C 4.038 4.652 6.876 1.00 . A A . 34 VAL CB 1 1
19 11826 1 1 34 VAL CG1 C 2.708 5.301 7.230 1.00 . A A . 34 VAL CG1 1 1
19 11827 1 1 34 VAL CG2 C 3.849 3.183 6.531 1.00 . A A . 34 VAL CG2 1 1
19 11828 1 1 34 VAL H H 2.866 5.256 4.678 1.00 . A A . 34 VAL H 1 1
19 11829 1 1 34 VAL HA H 5.024 6.370 6.060 1.00 . A A . 34 VAL HA 1 1
19 11830 1 1 34 VAL HB H 4.686 4.718 7.738 1.00 . A A . 34 VAL HB 1 1
19 11831 1 1 34 VAL HG11 H 1.919 4.841 6.653 1.00 . A A . 34 VAL HG11 1 1
19 11832 1 1 34 VAL HG12 H 2.511 5.166 8.283 1.00 . A A . 34 VAL HG12 1 1
19 11833 1 1 34 VAL HG13 H 2.751 6.356 7.003 1.00 . A A . 34 VAL HG13 1 1
19 11834 1 1 34 VAL HG21 H 3.249 2.708 7.293 1.00 . A A . 34 VAL HG21 1 1
19 11835 1 1 34 VAL HG22 H 3.352 3.099 5.576 1.00 . A A . 34 VAL HG22 1 1
19 11836 1 1 34 VAL HG23 H 4.813 2.698 6.479 1.00 . A A . 34 VAL HG23 1 1
19 11837 1 1 34 VAL N N 3.780 5.599 4.602 1.00 . A A . 34 VAL N 1 1
19 11838 1 1 34 VAL O O 7.047 4.849 5.737 1.00 . A A . 34 VAL O 1 1
19 11839 1 1 35 HIS C C 7.726 3.681 2.895 1.00 . A A . 35 HIS C 1 1
19 11840 1 1 35 HIS CA C 6.823 2.865 3.815 1.00 . A A . 35 HIS CA 1 1
19 11841 1 1 35 HIS CB C 6.269 1.654 3.063 1.00 . A A . 35 HIS CB 1 1
19 11842 1 1 35 HIS CD2 C 4.399 0.282 4.223 1.00 . A A . 35 HIS CD2 1 1
19 11843 1 1 35 HIS CE1 C 5.671 -1.059 5.402 1.00 . A A . 35 HIS CE1 1 1
19 11844 1 1 35 HIS CG C 5.687 0.607 3.960 1.00 . A A . 35 HIS CG 1 1
19 11845 1 1 35 HIS H H 4.825 3.543 3.987 1.00 . A A . 35 HIS H 1 1
19 11846 1 1 35 HIS HA H 7.406 2.520 4.656 1.00 . A A . 35 HIS HA 1 1
19 11847 1 1 35 HIS HB2 H 5.492 1.983 2.389 1.00 . A A . 35 HIS HB2 1 1
19 11848 1 1 35 HIS HB3 H 7.065 1.198 2.492 1.00 . A A . 35 HIS HB3 1 1
19 11849 1 1 35 HIS HD1 H 7.437 -0.266 4.743 1.00 . A A . 35 HIS HD1 1 1
19 11850 1 1 35 HIS HD2 H 3.520 0.752 3.803 1.00 . A A . 35 HIS HD2 1 1
19 11851 1 1 35 HIS HE1 H 5.996 -1.835 6.079 1.00 . A A . 35 HIS HE1 1 1
19 11852 1 1 35 HIS N N 5.732 3.683 4.331 1.00 . A A . 35 HIS N 1 1
19 11853 1 1 35 HIS ND1 N 6.458 -0.251 4.715 1.00 . A A . 35 HIS ND1 1 1
19 11854 1 1 35 HIS NE2 N 4.416 -0.756 5.122 1.00 . A A . 35 HIS NE2 1 1
19 11855 1 1 35 HIS O O 8.932 3.447 2.825 1.00 . A A . 35 HIS O 1 1
19 11856 1 1 36 MET C C 9.018 6.205 2.003 1.00 . A A . 36 MET C 1 1
19 11857 1 1 36 MET CA C 7.884 5.490 1.274 1.00 . A A . 36 MET CA 1 1
19 11858 1 1 36 MET CB C 6.956 6.516 0.620 1.00 . A A . 36 MET CB 1 1
19 11859 1 1 36 MET CE C 3.925 4.609 -1.427 1.00 . A A . 36 MET CE 1 1
19 11860 1 1 36 MET CG C 6.185 5.965 -0.569 1.00 . A A . 36 MET CG 1 1
19 11861 1 1 36 MET H H 6.168 4.779 2.288 1.00 . A A . 36 MET H 1 1
19 11862 1 1 36 MET HA H 8.307 4.859 0.507 1.00 . A A . 36 MET HA 1 1
19 11863 1 1 36 MET HB2 H 6.245 6.861 1.355 1.00 . A A . 36 MET HB2 1 1
19 11864 1 1 36 MET HB3 H 7.547 7.354 0.281 1.00 . A A . 36 MET HB3 1 1
19 11865 1 1 36 MET HE1 H 3.800 5.632 -1.752 1.00 . A A . 36 MET HE1 1 1
19 11866 1 1 36 MET HE2 H 4.242 4.002 -2.262 1.00 . A A . 36 MET HE2 1 1
19 11867 1 1 36 MET HE3 H 2.987 4.235 -1.044 1.00 . A A . 36 MET HE3 1 1
19 11868 1 1 36 MET HG2 H 5.545 6.743 -0.957 1.00 . A A . 36 MET HG2 1 1
19 11869 1 1 36 MET HG3 H 6.890 5.668 -1.331 1.00 . A A . 36 MET HG3 1 1
19 11870 1 1 36 MET N N 7.133 4.640 2.190 1.00 . A A . 36 MET N 1 1
19 11871 1 1 36 MET O O 8.811 6.803 3.058 1.00 . A A . 36 MET O 1 1
19 11872 1 1 36 MET SD S 5.165 4.542 -0.136 1.00 . A A . 36 MET SD 1 1
19 11873 1 1 37 GLY C C 12.045 5.904 3.072 1.00 . A A . 37 GLY C 1 1
19 11874 1 1 37 GLY CA C 11.365 6.784 2.042 1.00 . A A . 37 GLY CA 1 1
19 11875 1 1 37 GLY H H 10.323 5.649 0.590 1.00 . A A . 37 GLY H 1 1
19 11876 1 1 37 GLY HA2 H 12.077 7.033 1.269 1.00 . A A . 37 GLY HA2 1 1
19 11877 1 1 37 GLY HA3 H 11.039 7.695 2.523 1.00 . A A . 37 GLY HA3 1 1
19 11878 1 1 37 GLY N N 10.217 6.139 1.432 1.00 . A A . 37 GLY N 1 1
19 11879 1 1 37 GLY O O 11.720 5.961 4.257 1.00 . A A . 37 GLY O 1 1
19 11880 1 1 38 GLU C C 15.088 3.845 2.936 1.00 . A A . 38 GLU C 1 1
19 11881 1 1 38 GLU CA C 13.716 4.190 3.509 1.00 . A A . 38 GLU CA 1 1
19 11882 1 1 38 GLU CB C 12.913 2.909 3.745 1.00 . A A . 38 GLU CB 1 1
19 11883 1 1 38 GLU CD C 12.452 3.386 6.182 1.00 . A A . 38 GLU CD 1 1
19 11884 1 1 38 GLU CG C 11.858 3.044 4.830 1.00 . A A . 38 GLU CG 1 1
19 11885 1 1 38 GLU H H 13.205 5.088 1.662 1.00 . A A . 38 GLU H 1 1
19 11886 1 1 38 GLU HA H 13.852 4.697 4.452 1.00 . A A . 38 GLU HA 1 1
19 11887 1 1 38 GLU HB2 H 12.420 2.633 2.824 1.00 . A A . 38 GLU HB2 1 1
19 11888 1 1 38 GLU HB3 H 13.592 2.120 4.029 1.00 . A A . 38 GLU HB3 1 1
19 11889 1 1 38 GLU HG2 H 11.168 3.825 4.549 1.00 . A A . 38 GLU HG2 1 1
19 11890 1 1 38 GLU HG3 H 11.324 2.108 4.914 1.00 . A A . 38 GLU HG3 1 1
19 11891 1 1 38 GLU N N 12.991 5.087 2.618 1.00 . A A . 38 GLU N 1 1
19 11892 1 1 38 GLU O O 15.276 3.818 1.719 1.00 . A A . 38 GLU O 1 1
19 11893 1 1 38 GLU OE1 O 13.464 2.761 6.562 1.00 . A A . 38 GLU OE1 1 1
19 11894 1 1 38 GLU OE2 O 11.904 4.280 6.861 1.00 . A A . 38 GLU OE2 1 1
19 11895 1 1 39 LYS C C 17.826 4.069 2.201 1.00 . A A . 39 LYS C 1 1
19 11896 1 1 39 LYS CA C 17.397 3.236 3.405 1.00 . A A . 39 LYS CA 1 1
19 11897 1 1 39 LYS CB C 17.485 1.746 3.065 1.00 . A A . 39 LYS CB 1 1
19 11898 1 1 39 LYS CD C 18.949 -0.165 2.347 1.00 . A A . 39 LYS CD 1 1
19 11899 1 1 39 LYS CE C 20.375 -0.682 2.232 1.00 . A A . 39 LYS CE 1 1
19 11900 1 1 39 LYS CG C 18.910 1.234 2.939 1.00 . A A . 39 LYS CG 1 1
19 11901 1 1 39 LYS H H 15.832 3.618 4.777 1.00 . A A . 39 LYS H 1 1
19 11902 1 1 39 LYS HA H 18.062 3.448 4.229 1.00 . A A . 39 LYS HA 1 1
19 11903 1 1 39 LYS HB2 H 16.989 1.182 3.841 1.00 . A A . 39 LYS HB2 1 1
19 11904 1 1 39 LYS HB3 H 16.978 1.573 2.126 1.00 . A A . 39 LYS HB3 1 1
19 11905 1 1 39 LYS HD2 H 18.387 -0.832 2.985 1.00 . A A . 39 LYS HD2 1 1
19 11906 1 1 39 LYS HD3 H 18.502 -0.143 1.363 1.00 . A A . 39 LYS HD3 1 1
19 11907 1 1 39 LYS HE2 H 21.001 0.110 1.851 1.00 . A A . 39 LYS HE2 1 1
19 11908 1 1 39 LYS HE3 H 20.719 -0.972 3.214 1.00 . A A . 39 LYS HE3 1 1
19 11909 1 1 39 LYS HG2 H 19.467 1.900 2.296 1.00 . A A . 39 LYS HG2 1 1
19 11910 1 1 39 LYS HG3 H 19.363 1.214 3.919 1.00 . A A . 39 LYS HG3 1 1
19 11911 1 1 39 LYS HZ1 H 20.779 -1.550 0.375 1.00 . A A . 39 LYS HZ1 1 1
19 11912 1 1 39 LYS HZ2 H 19.538 -2.315 1.234 1.00 . A A . 39 LYS HZ2 1 1
19 11913 1 1 39 LYS HZ3 H 21.150 -2.544 1.692 1.00 . A A . 39 LYS HZ3 1 1
19 11914 1 1 39 LYS N N 16.043 3.581 3.820 1.00 . A A . 39 LYS N 1 1
19 11915 1 1 39 LYS NZ N 20.467 -1.855 1.319 1.00 . A A . 39 LYS NZ 1 1
19 11916 1 1 39 LYS O O 18.442 3.555 1.267 1.00 . A A . 39 LYS O 1 1
19 11917 1 1 40 CYS C C 17.782 5.543 -0.203 1.00 . A A . 40 CYS C 1 1
19 11918 1 1 40 CYS CA C 17.848 6.260 1.142 1.00 . A A . 40 CYS CA 1 1
19 11919 1 1 40 CYS CB C 19.250 6.833 1.359 1.00 . A A . 40 CYS CB 1 1
19 11920 1 1 40 CYS H H 17.006 5.706 3.003 1.00 . A A . 40 CYS H 1 1
19 11921 1 1 40 CYS HA H 17.134 7.069 1.140 1.00 . A A . 40 CYS HA 1 1
19 11922 1 1 40 CYS HB2 H 19.426 7.617 0.637 1.00 . A A . 40 CYS HB2 1 1
19 11923 1 1 40 CYS HB3 H 19.310 7.249 2.354 1.00 . A A . 40 CYS HB3 1 1
19 11924 1 1 40 CYS HG H 21.092 5.402 2.387 1.00 . A A . 40 CYS HG 1 1
19 11925 1 1 40 CYS N N 17.497 5.356 2.231 1.00 . A A . 40 CYS N 1 1
19 11926 1 1 40 CYS O O 18.670 5.693 -1.042 1.00 . A A . 40 CYS O 1 1
19 11927 1 1 40 CYS SG S 20.578 5.619 1.186 1.00 . A A . 40 CYS SG 1 1
19 11928 1 1 41 SER C C 15.545 4.721 -2.556 1.00 . A A . 41 SER C 1 1
19 11929 1 1 41 SER CA C 16.544 4.019 -1.641 1.00 . A A . 41 SER CA 1 1
19 11930 1 1 41 SER CB C 16.066 2.596 -1.343 1.00 . A A . 41 SER CB 1 1
19 11931 1 1 41 SER H H 16.049 4.686 0.306 1.00 . A A . 41 SER H 1 1
19 11932 1 1 41 SER HA H 17.500 3.971 -2.141 1.00 . A A . 41 SER HA 1 1
19 11933 1 1 41 SER HB2 H 16.701 2.157 -0.588 1.00 . A A . 41 SER HB2 1 1
19 11934 1 1 41 SER HB3 H 15.049 2.630 -0.982 1.00 . A A . 41 SER HB3 1 1
19 11935 1 1 41 SER HG H 16.764 2.141 -3.115 1.00 . A A . 41 SER HG 1 1
19 11936 1 1 41 SER N N 16.724 4.764 -0.401 1.00 . A A . 41 SER N 1 1
19 11937 1 1 41 SER O O 14.358 4.398 -2.562 1.00 . A A . 41 SER O 1 1
19 11938 1 1 41 SER OG O 16.113 1.788 -2.505 1.00 . A A . 41 SER OG 1 1
19 11939 1 1 42 GLY C C 15.375 6.010 -5.684 1.00 . A A . 42 GLY C 1 1
19 11940 1 1 42 GLY CA C 15.174 6.419 -4.238 1.00 . A A . 42 GLY CA 1 1
19 11941 1 1 42 GLY H H 16.991 5.900 -3.282 1.00 . A A . 42 GLY H 1 1
19 11942 1 1 42 GLY HA2 H 14.145 6.240 -3.964 1.00 . A A . 42 GLY HA2 1 1
19 11943 1 1 42 GLY HA3 H 15.385 7.474 -4.142 1.00 . A A . 42 GLY HA3 1 1
19 11944 1 1 42 GLY N N 16.036 5.685 -3.329 1.00 . A A . 42 GLY N 1 1
19 11945 1 1 42 GLY O O 16.196 6.579 -6.404 1.00 . A A . 42 GLY O 1 1
19 11946 1 1 43 PRO C C 14.143 5.485 -8.520 1.00 . A A . 43 PRO C 1 1
19 11947 1 1 43 PRO CA C 14.694 4.492 -7.502 1.00 . A A . 43 PRO CA 1 1
19 11948 1 1 43 PRO CB C 13.830 3.230 -7.464 1.00 . A A . 43 PRO CB 1 1
19 11949 1 1 43 PRO CD C 13.614 4.275 -5.325 1.00 . A A . 43 PRO CD 1 1
19 11950 1 1 43 PRO CG C 12.871 3.459 -6.347 1.00 . A A . 43 PRO CG 1 1
19 11951 1 1 43 PRO HA H 15.707 4.230 -7.768 1.00 . A A . 43 PRO HA 1 1
19 11952 1 1 43 PRO HB2 H 13.316 3.114 -8.409 1.00 . A A . 43 PRO HB2 1 1
19 11953 1 1 43 PRO HB3 H 14.453 2.368 -7.279 1.00 . A A . 43 PRO HB3 1 1
19 11954 1 1 43 PRO HD2 H 12.944 4.963 -4.832 1.00 . A A . 43 PRO HD2 1 1
19 11955 1 1 43 PRO HD3 H 14.094 3.630 -4.604 1.00 . A A . 43 PRO HD3 1 1
19 11956 1 1 43 PRO HG2 H 12.011 4.002 -6.707 1.00 . A A . 43 PRO HG2 1 1
19 11957 1 1 43 PRO HG3 H 12.569 2.513 -5.923 1.00 . A A . 43 PRO HG3 1 1
19 11958 1 1 43 PRO N N 14.613 5.000 -6.129 1.00 . A A . 43 PRO N 1 1
19 11959 1 1 43 PRO O O 13.081 6.073 -8.316 1.00 . A A . 43 PRO O 1 1
19 11960 1 1 44 SER C C 13.790 5.844 -11.815 1.00 . A A . 44 SER C 1 1
19 11961 1 1 44 SER CA C 14.458 6.591 -10.665 1.00 . A A . 44 SER CA 1 1
19 11962 1 1 44 SER CB C 15.662 7.379 -11.185 1.00 . A A . 44 SER CB 1 1
19 11963 1 1 44 SER H H 15.710 5.169 -9.721 1.00 . A A . 44 SER H 1 1
19 11964 1 1 44 SER HA H 13.745 7.280 -10.237 1.00 . A A . 44 SER HA 1 1
19 11965 1 1 44 SER HB2 H 16.364 6.699 -11.643 1.00 . A A . 44 SER HB2 1 1
19 11966 1 1 44 SER HB3 H 15.328 8.100 -11.917 1.00 . A A . 44 SER HB3 1 1
19 11967 1 1 44 SER HG H 16.949 7.481 -9.711 1.00 . A A . 44 SER HG 1 1
19 11968 1 1 44 SER N N 14.872 5.667 -9.616 1.00 . A A . 44 SER N 1 1
19 11969 1 1 44 SER O O 14.139 4.702 -12.114 1.00 . A A . 44 SER O 1 1
19 11970 1 1 44 SER OG O 16.315 8.066 -10.131 1.00 . A A . 44 SER OG 1 1
19 11971 1 1 45 SER C C 12.858 6.108 -14.884 1.00 . A A . 45 SER C 1 1
19 11972 1 1 45 SER CA C 12.107 5.895 -13.573 1.00 . A A . 45 SER CA 1 1
19 11973 1 1 45 SER CB C 10.700 6.485 -13.677 1.00 . A A . 45 SER CB 1 1
19 11974 1 1 45 SER H H 12.595 7.406 -12.173 1.00 . A A . 45 SER H 1 1
19 11975 1 1 45 SER HA H 12.031 4.834 -13.384 1.00 . A A . 45 SER HA 1 1
19 11976 1 1 45 SER HB2 H 10.206 6.402 -12.721 1.00 . A A . 45 SER HB2 1 1
19 11977 1 1 45 SER HB3 H 10.768 7.526 -13.958 1.00 . A A . 45 SER HB3 1 1
19 11978 1 1 45 SER HG H 9.518 6.435 -15.239 1.00 . A A . 45 SER HG 1 1
19 11979 1 1 45 SER N N 12.828 6.498 -12.458 1.00 . A A . 45 SER N 1 1
19 11980 1 1 45 SER O O 12.646 7.101 -15.579 1.00 . A A . 45 SER O 1 1
19 11981 1 1 45 SER OG O 9.930 5.799 -14.649 1.00 . A A . 45 SER OG 1 1
19 11982 1 1 46 GLY C C 15.502 4.137 -16.598 1.00 . A A . 46 GLY C 1 1
19 11983 1 1 46 GLY CA C 14.508 5.271 -16.440 1.00 . A A . 46 GLY CA 1 1
19 11984 1 1 46 GLY H H 13.866 4.398 -14.621 1.00 . A A . 46 GLY H 1 1
19 11985 1 1 46 GLY HA2 H 13.830 5.261 -17.281 1.00 . A A . 46 GLY HA2 1 1
19 11986 1 1 46 GLY HA3 H 15.047 6.207 -16.436 1.00 . A A . 46 GLY HA3 1 1
19 11987 1 1 46 GLY N N 13.738 5.168 -15.215 1.00 . A A . 46 GLY N 1 1
19 11988 1 1 46 GLY O O 15.423 3.404 -17.583 1.00 . A A . 46 GLY O 1 1
19 11989 2 2 1 ZN ZN ZN 2.443 -1.308 5.147 1.00 . B A . 181 ZN ZN 1 1
20 11990 1 1 1 GLY C C -13.601 -14.615 -18.668 1.00 . A A . 1 GLY C 1 1
20 11991 1 1 1 GLY CA C -14.006 -13.773 -19.862 1.00 . A A . 1 GLY CA 1 1
20 11992 1 1 1 GLY H1 H -12.880 -12.456 -21.079 1.00 . A A . 1 GLY H1 1 1
20 11993 1 1 1 GLY HA2 H -14.544 -12.905 -19.512 1.00 . A A . 1 GLY HA2 1 1
20 11994 1 1 1 GLY HA3 H -14.658 -14.357 -20.495 1.00 . A A . 1 GLY HA3 1 1
20 11995 1 1 1 GLY N N -12.864 -13.334 -20.644 1.00 . A A . 1 GLY N 1 1
20 11996 1 1 1 GLY O O -12.643 -14.290 -17.967 1.00 . A A . 1 GLY O 1 1
20 11997 1 1 2 SER C C -12.600 -17.063 -17.352 1.00 . A A . 2 SER C 1 1
20 11998 1 1 2 SER CA C -14.050 -16.588 -17.315 1.00 . A A . 2 SER CA 1 1
20 11999 1 1 2 SER CB C -14.993 -17.792 -17.339 1.00 . A A . 2 SER CB 1 1
20 12000 1 1 2 SER H H -15.085 -15.906 -19.031 1.00 . A A . 2 SER H 1 1
20 12001 1 1 2 SER HA H -14.211 -16.033 -16.403 1.00 . A A . 2 SER HA 1 1
20 12002 1 1 2 SER HB2 H -14.986 -18.232 -18.324 1.00 . A A . 2 SER HB2 1 1
20 12003 1 1 2 SER HB3 H -14.659 -18.522 -16.616 1.00 . A A . 2 SER HB3 1 1
20 12004 1 1 2 SER HG H -16.905 -18.161 -17.122 1.00 . A A . 2 SER HG 1 1
20 12005 1 1 2 SER N N -14.334 -15.700 -18.436 1.00 . A A . 2 SER N 1 1
20 12006 1 1 2 SER O O -12.184 -17.749 -18.285 1.00 . A A . 2 SER O 1 1
20 12007 1 1 2 SER OG O -16.319 -17.407 -17.020 1.00 . A A . 2 SER OG 1 1
20 12008 1 1 3 SER C C -10.103 -17.633 -14.864 1.00 . A A . 3 SER C 1 1
20 12009 1 1 3 SER CA C -10.432 -17.075 -16.245 1.00 . A A . 3 SER CA 1 1
20 12010 1 1 3 SER CB C -9.534 -15.874 -16.550 1.00 . A A . 3 SER CB 1 1
20 12011 1 1 3 SER H H -12.226 -16.144 -15.616 1.00 . A A . 3 SER H 1 1
20 12012 1 1 3 SER HA H -10.254 -17.843 -16.983 1.00 . A A . 3 SER HA 1 1
20 12013 1 1 3 SER HB2 H -9.766 -15.072 -15.866 1.00 . A A . 3 SER HB2 1 1
20 12014 1 1 3 SER HB3 H -8.500 -16.162 -16.430 1.00 . A A . 3 SER HB3 1 1
20 12015 1 1 3 SER HG H -9.925 -16.161 -18.448 1.00 . A A . 3 SER HG 1 1
20 12016 1 1 3 SER N N -11.836 -16.692 -16.329 1.00 . A A . 3 SER N 1 1
20 12017 1 1 3 SER O O -9.060 -17.324 -14.290 1.00 . A A . 3 SER O 1 1
20 12018 1 1 3 SER OG O -9.730 -15.415 -17.876 1.00 . A A . 3 SER OG 1 1
20 12019 1 1 4 GLY C C -11.338 -18.184 -11.908 1.00 . A A . 4 GLY C 1 1
20 12020 1 1 4 GLY CA C -10.790 -19.047 -13.027 1.00 . A A . 4 GLY CA 1 1
20 12021 1 1 4 GLY H H -11.816 -18.669 -14.840 1.00 . A A . 4 GLY H 1 1
20 12022 1 1 4 GLY HA2 H -11.275 -20.011 -12.995 1.00 . A A . 4 GLY HA2 1 1
20 12023 1 1 4 GLY HA3 H -9.730 -19.184 -12.874 1.00 . A A . 4 GLY HA3 1 1
20 12024 1 1 4 GLY N N -11.002 -18.459 -14.336 1.00 . A A . 4 GLY N 1 1
20 12025 1 1 4 GLY O O -12.498 -18.324 -11.518 1.00 . A A . 4 GLY O 1 1
20 12026 1 1 5 SER C C -11.674 -15.200 -10.843 1.00 . A A . 5 SER C 1 1
20 12027 1 1 5 SER CA C -10.909 -16.405 -10.303 1.00 . A A . 5 SER CA 1 1
20 12028 1 1 5 SER CB C -9.685 -15.935 -9.515 1.00 . A A . 5 SER CB 1 1
20 12029 1 1 5 SER H H -9.591 -17.227 -11.742 1.00 . A A . 5 SER H 1 1
20 12030 1 1 5 SER HA H -11.558 -16.963 -9.645 1.00 . A A . 5 SER HA 1 1
20 12031 1 1 5 SER HB2 H -9.989 -15.197 -8.789 1.00 . A A . 5 SER HB2 1 1
20 12032 1 1 5 SER HB3 H -9.243 -16.780 -9.006 1.00 . A A . 5 SER HB3 1 1
20 12033 1 1 5 SER HG H -7.843 -15.463 -9.986 1.00 . A A . 5 SER HG 1 1
20 12034 1 1 5 SER N N -10.503 -17.290 -11.388 1.00 . A A . 5 SER N 1 1
20 12035 1 1 5 SER O O -11.100 -14.329 -11.497 1.00 . A A . 5 SER O 1 1
20 12036 1 1 5 SER OG O -8.715 -15.360 -10.373 1.00 . A A . 5 SER OG 1 1
20 12037 1 1 6 SER C C -15.179 -14.100 -10.333 1.00 . A A . 6 SER C 1 1
20 12038 1 1 6 SER CA C -13.818 -14.062 -11.022 1.00 . A A . 6 SER CA 1 1
20 12039 1 1 6 SER CB C -14.000 -14.132 -12.540 1.00 . A A . 6 SER CB 1 1
20 12040 1 1 6 SER H H -13.372 -15.882 -10.037 1.00 . A A . 6 SER H 1 1
20 12041 1 1 6 SER HA H -13.326 -13.135 -10.770 1.00 . A A . 6 SER HA 1 1
20 12042 1 1 6 SER HB2 H -14.592 -13.291 -12.868 1.00 . A A . 6 SER HB2 1 1
20 12043 1 1 6 SER HB3 H -13.031 -14.099 -13.017 1.00 . A A . 6 SER HB3 1 1
20 12044 1 1 6 SER HG H -14.004 -15.983 -13.182 1.00 . A A . 6 SER HG 1 1
20 12045 1 1 6 SER N N -12.972 -15.157 -10.563 1.00 . A A . 6 SER N 1 1
20 12046 1 1 6 SER O O -15.471 -15.013 -9.562 1.00 . A A . 6 SER O 1 1
20 12047 1 1 6 SER OG O -14.656 -15.329 -12.920 1.00 . A A . 6 SER OG 1 1
20 12048 1 1 7 GLY C C -17.414 -12.003 -8.914 1.00 . A A . 7 GLY C 1 1
20 12049 1 1 7 GLY CA C -17.328 -13.037 -10.018 1.00 . A A . 7 GLY CA 1 1
20 12050 1 1 7 GLY H H -15.720 -12.399 -11.240 1.00 . A A . 7 GLY H 1 1
20 12051 1 1 7 GLY HA2 H -18.048 -12.792 -10.785 1.00 . A A . 7 GLY HA2 1 1
20 12052 1 1 7 GLY HA3 H -17.570 -14.006 -9.607 1.00 . A A . 7 GLY HA3 1 1
20 12053 1 1 7 GLY N N -16.008 -13.100 -10.618 1.00 . A A . 7 GLY N 1 1
20 12054 1 1 7 GLY O O -17.911 -10.897 -9.128 1.00 . A A . 7 GLY O 1 1
20 12055 1 1 8 SER C C -15.572 -11.312 -5.972 1.00 . A A . 8 SER C 1 1
20 12056 1 1 8 SER CA C -16.961 -11.458 -6.585 1.00 . A A . 8 SER CA 1 1
20 12057 1 1 8 SER CB C -17.945 -11.968 -5.531 1.00 . A A . 8 SER CB 1 1
20 12058 1 1 8 SER H H -16.548 -13.258 -7.621 1.00 . A A . 8 SER H 1 1
20 12059 1 1 8 SER HA H -17.290 -10.491 -6.935 1.00 . A A . 8 SER HA 1 1
20 12060 1 1 8 SER HB2 H -17.914 -13.047 -5.505 1.00 . A A . 8 SER HB2 1 1
20 12061 1 1 8 SER HB3 H -17.668 -11.576 -4.563 1.00 . A A . 8 SER HB3 1 1
20 12062 1 1 8 SER HG H -19.764 -11.457 -5.012 1.00 . A A . 8 SER HG 1 1
20 12063 1 1 8 SER N N -16.931 -12.362 -7.729 1.00 . A A . 8 SER N 1 1
20 12064 1 1 8 SER O O -14.850 -12.294 -5.801 1.00 . A A . 8 SER O 1 1
20 12065 1 1 8 SER OG O -19.269 -11.557 -5.828 1.00 . A A . 8 SER OG 1 1
20 12066 1 1 9 GLY C C -13.827 -10.268 -3.604 1.00 . A A . 9 GLY C 1 1
20 12067 1 1 9 GLY CA C -13.903 -9.824 -5.051 1.00 . A A . 9 GLY CA 1 1
20 12068 1 1 9 GLY H H -15.821 -9.333 -5.801 1.00 . A A . 9 GLY H 1 1
20 12069 1 1 9 GLY HA2 H -13.152 -10.354 -5.619 1.00 . A A . 9 GLY HA2 1 1
20 12070 1 1 9 GLY HA3 H -13.697 -8.765 -5.102 1.00 . A A . 9 GLY HA3 1 1
20 12071 1 1 9 GLY N N -15.204 -10.078 -5.642 1.00 . A A . 9 GLY N 1 1
20 12072 1 1 9 GLY O O -12.970 -11.074 -3.240 1.00 . A A . 9 GLY O 1 1
20 12073 1 1 10 GLU C C -13.341 -10.325 -0.830 1.00 . A A . 10 GLU C 1 1
20 12074 1 1 10 GLU CA C -14.752 -10.087 -1.360 1.00 . A A . 10 GLU CA 1 1
20 12075 1 1 10 GLU CB C -15.611 -11.332 -1.134 1.00 . A A . 10 GLU CB 1 1
20 12076 1 1 10 GLU CD C -16.004 -13.760 -1.711 1.00 . A A . 10 GLU CD 1 1
20 12077 1 1 10 GLU CG C -15.044 -12.588 -1.775 1.00 . A A . 10 GLU CG 1 1
20 12078 1 1 10 GLU H H -15.381 -9.104 -3.127 1.00 . A A . 10 GLU H 1 1
20 12079 1 1 10 GLU HA H -15.189 -9.257 -0.825 1.00 . A A . 10 GLU HA 1 1
20 12080 1 1 10 GLU HB2 H -15.701 -11.504 -0.071 1.00 . A A . 10 GLU HB2 1 1
20 12081 1 1 10 GLU HB3 H -16.594 -11.156 -1.545 1.00 . A A . 10 GLU HB3 1 1
20 12082 1 1 10 GLU HG2 H -14.824 -12.379 -2.811 1.00 . A A . 10 GLU HG2 1 1
20 12083 1 1 10 GLU HG3 H -14.133 -12.859 -1.262 1.00 . A A . 10 GLU HG3 1 1
20 12084 1 1 10 GLU N N -14.724 -9.741 -2.777 1.00 . A A . 10 GLU N 1 1
20 12085 1 1 10 GLU O O -13.107 -11.244 -0.044 1.00 . A A . 10 GLU O 1 1
20 12086 1 1 10 GLU OE1 O -17.218 -13.544 -1.915 1.00 . A A . 10 GLU OE1 1 1
20 12087 1 1 10 GLU OE2 O -15.543 -14.892 -1.457 1.00 . A A . 10 GLU OE2 1 1
20 12088 1 1 11 LYS C C -10.514 -8.297 -0.244 1.00 . A A . 11 LYS C 1 1
20 12089 1 1 11 LYS CA C -11.014 -9.610 -0.838 1.00 . A A . 11 LYS CA 1 1
20 12090 1 1 11 LYS CB C -10.127 -10.020 -2.016 1.00 . A A . 11 LYS CB 1 1
20 12091 1 1 11 LYS CD C -8.332 -11.320 -0.835 1.00 . A A . 11 LYS CD 1 1
20 12092 1 1 11 LYS CE C -6.844 -11.421 -0.536 1.00 . A A . 11 LYS CE 1 1
20 12093 1 1 11 LYS CG C -8.650 -10.091 -1.669 1.00 . A A . 11 LYS CG 1 1
20 12094 1 1 11 LYS H H -12.650 -8.779 -1.893 1.00 . A A . 11 LYS H 1 1
20 12095 1 1 11 LYS HA H -10.965 -10.376 -0.078 1.00 . A A . 11 LYS HA 1 1
20 12096 1 1 11 LYS HB2 H -10.441 -10.992 -2.366 1.00 . A A . 11 LYS HB2 1 1
20 12097 1 1 11 LYS HB3 H -10.254 -9.302 -2.813 1.00 . A A . 11 LYS HB3 1 1
20 12098 1 1 11 LYS HD2 H -8.871 -11.261 0.099 1.00 . A A . 11 LYS HD2 1 1
20 12099 1 1 11 LYS HD3 H -8.642 -12.203 -1.376 1.00 . A A . 11 LYS HD3 1 1
20 12100 1 1 11 LYS HE2 H -6.652 -12.362 -0.044 1.00 . A A . 11 LYS HE2 1 1
20 12101 1 1 11 LYS HE3 H -6.300 -11.385 -1.469 1.00 . A A . 11 LYS HE3 1 1
20 12102 1 1 11 LYS HG2 H -8.077 -10.132 -2.583 1.00 . A A . 11 LYS HG2 1 1
20 12103 1 1 11 LYS HG3 H -8.378 -9.207 -1.110 1.00 . A A . 11 LYS HG3 1 1
20 12104 1 1 11 LYS HZ1 H -5.976 -10.695 1.220 1.00 . A A . 11 LYS HZ1 1 1
20 12105 1 1 11 LYS HZ2 H -7.174 -9.686 0.579 1.00 . A A . 11 LYS HZ2 1 1
20 12106 1 1 11 LYS HZ3 H -5.648 -9.753 -0.147 1.00 . A A . 11 LYS HZ3 1 1
20 12107 1 1 11 LYS N N -12.402 -9.492 -1.267 1.00 . A A . 11 LYS N 1 1
20 12108 1 1 11 LYS NZ N -6.378 -10.311 0.341 1.00 . A A . 11 LYS NZ 1 1
20 12109 1 1 11 LYS O O -10.546 -7.256 -0.902 1.00 . A A . 11 LYS O 1 1
20 12110 1 1 12 SER C C -8.096 -6.897 1.301 1.00 . A A . 12 SER C 1 1
20 12111 1 1 12 SER CA C -9.548 -7.166 1.683 1.00 . A A . 12 SER CA 1 1
20 12112 1 1 12 SER CB C -9.666 -7.335 3.199 1.00 . A A . 12 SER CB 1 1
20 12113 1 1 12 SER H H -10.054 -9.212 1.472 1.00 . A A . 12 SER H 1 1
20 12114 1 1 12 SER HA H -10.151 -6.325 1.375 1.00 . A A . 12 SER HA 1 1
20 12115 1 1 12 SER HB2 H -9.339 -6.429 3.686 1.00 . A A . 12 SER HB2 1 1
20 12116 1 1 12 SER HB3 H -10.697 -7.531 3.457 1.00 . A A . 12 SER HB3 1 1
20 12117 1 1 12 SER HG H -9.387 -8.971 4.240 1.00 . A A . 12 SER HG 1 1
20 12118 1 1 12 SER N N -10.053 -8.352 1.001 1.00 . A A . 12 SER N 1 1
20 12119 1 1 12 SER O O -7.227 -7.752 1.475 1.00 . A A . 12 SER O 1 1
20 12120 1 1 12 SER OG O -8.868 -8.413 3.656 1.00 . A A . 12 SER OG 1 1
20 12121 1 1 13 HIS C C -5.517 -5.443 1.540 1.00 . A A . 13 HIS C 1 1
20 12122 1 1 13 HIS CA C -6.493 -5.316 0.374 1.00 . A A . 13 HIS CA 1 1
20 12123 1 1 13 HIS CB C -6.487 -3.883 -0.157 1.00 . A A . 13 HIS CB 1 1
20 12124 1 1 13 HIS CD2 C -8.929 -3.371 -0.866 1.00 . A A . 13 HIS CD2 1 1
20 12125 1 1 13 HIS CE1 C -8.611 -3.226 -3.031 1.00 . A A . 13 HIS CE1 1 1
20 12126 1 1 13 HIS CG C -7.614 -3.588 -1.100 1.00 . A A . 13 HIS CG 1 1
20 12127 1 1 13 HIS H H -8.574 -5.062 0.667 1.00 . A A . 13 HIS H 1 1
20 12128 1 1 13 HIS HA H -6.181 -5.984 -0.414 1.00 . A A . 13 HIS HA 1 1
20 12129 1 1 13 HIS HB2 H -6.564 -3.197 0.674 1.00 . A A . 13 HIS HB2 1 1
20 12130 1 1 13 HIS HB3 H -5.560 -3.703 -0.681 1.00 . A A . 13 HIS HB3 1 1
20 12131 1 1 13 HIS HD1 H -6.601 -3.600 -2.947 1.00 . A A . 13 HIS HD1 1 1
20 12132 1 1 13 HIS HD2 H -9.419 -3.373 0.097 1.00 . A A . 13 HIS HD2 1 1
20 12133 1 1 13 HIS HE1 H -8.784 -3.095 -4.088 1.00 . A A . 13 HIS HE1 1 1
20 12134 1 1 13 HIS N N -7.840 -5.701 0.780 1.00 . A A . 13 HIS N 1 1
20 12135 1 1 13 HIS ND1 N -7.447 -3.492 -2.465 1.00 . A A . 13 HIS ND1 1 1
20 12136 1 1 13 HIS NE2 N -9.527 -3.148 -2.082 1.00 . A A . 13 HIS NE2 1 1
20 12137 1 1 13 HIS O O -5.724 -4.860 2.604 1.00 . A A . 13 HIS O 1 1
20 12138 1 1 14 THR C C -2.090 -5.870 1.930 1.00 . A A . 14 THR C 1 1
20 12139 1 1 14 THR CA C -3.444 -6.416 2.366 1.00 . A A . 14 THR CA 1 1
20 12140 1 1 14 THR CB C -3.295 -7.908 2.716 1.00 . A A . 14 THR CB 1 1
20 12141 1 1 14 THR CG2 C -2.230 -8.110 3.784 1.00 . A A . 14 THR CG2 1 1
20 12142 1 1 14 THR H H -4.341 -6.649 0.463 1.00 . A A . 14 THR H 1 1
20 12143 1 1 14 THR HA H -3.765 -5.890 3.253 1.00 . A A . 14 THR HA 1 1
20 12144 1 1 14 THR HB H -2.997 -8.444 1.826 1.00 . A A . 14 THR HB 1 1
20 12145 1 1 14 THR HG1 H -4.492 -9.388 3.235 1.00 . A A . 14 THR HG1 1 1
20 12146 1 1 14 THR HG21 H -1.658 -8.997 3.558 1.00 . A A . 14 THR HG21 1 1
20 12147 1 1 14 THR HG22 H -2.704 -8.223 4.748 1.00 . A A . 14 THR HG22 1 1
20 12148 1 1 14 THR HG23 H -1.574 -7.253 3.803 1.00 . A A . 14 THR HG23 1 1
20 12149 1 1 14 THR N N -4.451 -6.211 1.332 1.00 . A A . 14 THR N 1 1
20 12150 1 1 14 THR O O -1.599 -6.190 0.846 1.00 . A A . 14 THR O 1 1
20 12151 1 1 14 THR OG1 O -4.546 -8.431 3.178 1.00 . A A . 14 THR OG1 1 1
20 12152 1 1 15 CYS C C 0.916 -5.506 2.552 1.00 . A A . 15 CYS C 1 1
20 12153 1 1 15 CYS CA C -0.188 -4.454 2.483 1.00 . A A . 15 CYS CA 1 1
20 12154 1 1 15 CYS CB C 0.114 -3.317 3.461 1.00 . A A . 15 CYS CB 1 1
20 12155 1 1 15 CYS H H -1.929 -4.828 3.629 1.00 . A A . 15 CYS H 1 1
20 12156 1 1 15 CYS HA H -0.226 -4.055 1.481 1.00 . A A . 15 CYS HA 1 1
20 12157 1 1 15 CYS HB2 H -0.739 -2.654 3.505 1.00 . A A . 15 CYS HB2 1 1
20 12158 1 1 15 CYS HB3 H 0.290 -3.733 4.442 1.00 . A A . 15 CYS HB3 1 1
20 12159 1 1 15 CYS N N -1.488 -5.045 2.780 1.00 . A A . 15 CYS N 1 1
20 12160 1 1 15 CYS O O 1.211 -6.041 3.620 1.00 . A A . 15 CYS O 1 1
20 12161 1 1 15 CYS SG S 1.569 -2.317 3.012 1.00 . A A . 15 CYS SG 1 1
20 12162 1 1 16 ASP C C 3.862 -6.252 1.996 1.00 . A A . 16 ASP C 1 1
20 12163 1 1 16 ASP CA C 2.594 -6.781 1.335 1.00 . A A . 16 ASP CA 1 1
20 12164 1 1 16 ASP CB C 2.879 -7.152 -0.121 1.00 . A A . 16 ASP CB 1 1
20 12165 1 1 16 ASP CG C 3.564 -8.498 -0.252 1.00 . A A . 16 ASP CG 1 1
20 12166 1 1 16 ASP H H 1.241 -5.334 0.587 1.00 . A A . 16 ASP H 1 1
20 12167 1 1 16 ASP HA H 2.268 -7.664 1.864 1.00 . A A . 16 ASP HA 1 1
20 12168 1 1 16 ASP HB2 H 1.947 -7.188 -0.666 1.00 . A A . 16 ASP HB2 1 1
20 12169 1 1 16 ASP HB3 H 3.518 -6.398 -0.559 1.00 . A A . 16 ASP HB3 1 1
20 12170 1 1 16 ASP N N 1.521 -5.795 1.405 1.00 . A A . 16 ASP N 1 1
20 12171 1 1 16 ASP O O 4.760 -7.020 2.340 1.00 . A A . 16 ASP O 1 1
20 12172 1 1 16 ASP OD1 O 4.809 -8.540 -0.172 1.00 . A A . 16 ASP OD1 1 1
20 12173 1 1 16 ASP OD2 O 2.855 -9.509 -0.437 1.00 . A A . 16 ASP OD2 1 1
20 12174 1 1 17 GLU C C 5.206 -4.703 4.257 1.00 . A A . 17 GLU C 1 1
20 12175 1 1 17 GLU CA C 5.089 -4.305 2.789 1.00 . A A . 17 GLU CA 1 1
20 12176 1 1 17 GLU CB C 4.994 -2.782 2.668 1.00 . A A . 17 GLU CB 1 1
20 12177 1 1 17 GLU CD C 5.864 -2.686 0.299 1.00 . A A . 17 GLU CD 1 1
20 12178 1 1 17 GLU CG C 4.748 -2.298 1.249 1.00 . A A . 17 GLU CG 1 1
20 12179 1 1 17 GLU H H 3.180 -4.376 1.875 1.00 . A A . 17 GLU H 1 1
20 12180 1 1 17 GLU HA H 5.969 -4.644 2.264 1.00 . A A . 17 GLU HA 1 1
20 12181 1 1 17 GLU HB2 H 4.184 -2.434 3.291 1.00 . A A . 17 GLU HB2 1 1
20 12182 1 1 17 GLU HB3 H 5.918 -2.348 3.019 1.00 . A A . 17 GLU HB3 1 1
20 12183 1 1 17 GLU HG2 H 3.825 -2.728 0.890 1.00 . A A . 17 GLU HG2 1 1
20 12184 1 1 17 GLU HG3 H 4.662 -1.222 1.259 1.00 . A A . 17 GLU HG3 1 1
20 12185 1 1 17 GLU N N 3.929 -4.936 2.170 1.00 . A A . 17 GLU N 1 1
20 12186 1 1 17 GLU O O 6.268 -5.128 4.713 1.00 . A A . 17 GLU O 1 1
20 12187 1 1 17 GLU OE1 O 7.002 -2.891 0.772 1.00 . A A . 17 GLU OE1 1 1
20 12188 1 1 17 GLU OE2 O 5.601 -2.785 -0.918 1.00 . A A . 17 GLU OE2 1 1
20 12189 1 1 18 CYS C C 3.110 -6.048 6.676 1.00 . A A . 18 CYS C 1 1
20 12190 1 1 18 CYS CA C 4.087 -4.906 6.409 1.00 . A A . 18 CYS CA 1 1
20 12191 1 1 18 CYS CB C 3.702 -3.684 7.245 1.00 . A A . 18 CYS CB 1 1
20 12192 1 1 18 CYS H H 3.292 -4.218 4.571 1.00 . A A . 18 CYS H 1 1
20 12193 1 1 18 CYS HA H 5.079 -5.225 6.688 1.00 . A A . 18 CYS HA 1 1
20 12194 1 1 18 CYS HB2 H 3.724 -3.953 8.291 1.00 . A A . 18 CYS HB2 1 1
20 12195 1 1 18 CYS HB3 H 4.417 -2.895 7.067 1.00 . A A . 18 CYS HB3 1 1
20 12196 1 1 18 CYS N N 4.108 -4.563 4.992 1.00 . A A . 18 CYS N 1 1
20 12197 1 1 18 CYS O O 3.407 -6.967 7.438 1.00 . A A . 18 CYS O 1 1
20 12198 1 1 18 CYS SG S 2.044 -3.024 6.879 1.00 . A A . 18 CYS SG 1 1
20 12199 1 1 19 GLY C C -0.343 -6.478 6.829 1.00 . A A . 19 GLY C 1 1
20 12200 1 1 19 GLY CA C 0.940 -7.015 6.226 1.00 . A A . 19 GLY CA 1 1
20 12201 1 1 19 GLY H H 1.761 -5.225 5.448 1.00 . A A . 19 GLY H 1 1
20 12202 1 1 19 GLY HA2 H 0.717 -7.458 5.267 1.00 . A A . 19 GLY HA2 1 1
20 12203 1 1 19 GLY HA3 H 1.340 -7.777 6.880 1.00 . A A . 19 GLY HA3 1 1
20 12204 1 1 19 GLY N N 1.943 -5.982 6.044 1.00 . A A . 19 GLY N 1 1
20 12205 1 1 19 GLY O O -1.085 -7.211 7.482 1.00 . A A . 19 GLY O 1 1
20 12206 1 1 20 LYS C C -3.032 -4.945 6.314 1.00 . A A . 20 LYS C 1 1
20 12207 1 1 20 LYS CA C -1.807 -4.558 7.137 1.00 . A A . 20 LYS CA 1 1
20 12208 1 1 20 LYS CB C -1.643 -3.036 7.142 1.00 . A A . 20 LYS CB 1 1
20 12209 1 1 20 LYS CD C -1.768 -2.286 9.536 1.00 . A A . 20 LYS CD 1 1
20 12210 1 1 20 LYS CE C -0.994 -1.727 10.720 1.00 . A A . 20 LYS CE 1 1
20 12211 1 1 20 LYS CG C -0.864 -2.513 8.337 1.00 . A A . 20 LYS CG 1 1
20 12212 1 1 20 LYS H H 0.025 -4.661 6.082 1.00 . A A . 20 LYS H 1 1
20 12213 1 1 20 LYS HA H -1.946 -4.900 8.151 1.00 . A A . 20 LYS HA 1 1
20 12214 1 1 20 LYS HB2 H -1.125 -2.739 6.243 1.00 . A A . 20 LYS HB2 1 1
20 12215 1 1 20 LYS HB3 H -2.623 -2.581 7.151 1.00 . A A . 20 LYS HB3 1 1
20 12216 1 1 20 LYS HD2 H -2.543 -1.585 9.265 1.00 . A A . 20 LYS HD2 1 1
20 12217 1 1 20 LYS HD3 H -2.216 -3.227 9.822 1.00 . A A . 20 LYS HD3 1 1
20 12218 1 1 20 LYS HE2 H -1.647 -1.696 11.579 1.00 . A A . 20 LYS HE2 1 1
20 12219 1 1 20 LYS HE3 H -0.158 -2.379 10.927 1.00 . A A . 20 LYS HE3 1 1
20 12220 1 1 20 LYS HG2 H -0.104 -3.233 8.603 1.00 . A A . 20 LYS HG2 1 1
20 12221 1 1 20 LYS HG3 H -0.396 -1.576 8.067 1.00 . A A . 20 LYS HG3 1 1
20 12222 1 1 20 LYS HZ1 H -1.213 0.211 9.972 1.00 . A A . 20 LYS HZ1 1 1
20 12223 1 1 20 LYS HZ2 H 0.360 -0.400 9.843 1.00 . A A . 20 LYS HZ2 1 1
20 12224 1 1 20 LYS HZ3 H -0.227 0.113 11.343 1.00 . A A . 20 LYS HZ3 1 1
20 12225 1 1 20 LYS N N -0.605 -5.194 6.611 1.00 . A A . 20 LYS N 1 1
20 12226 1 1 20 LYS NZ N -0.483 -0.354 10.451 1.00 . A A . 20 LYS NZ 1 1
20 12227 1 1 20 LYS O O -2.946 -5.770 5.406 1.00 . A A . 20 LYS O 1 1
20 12228 1 1 21 ASN C C -6.188 -3.336 5.657 1.00 . A A . 21 ASN C 1 1
20 12229 1 1 21 ASN CA C -5.413 -4.622 5.928 1.00 . A A . 21 ASN CA 1 1
20 12230 1 1 21 ASN CB C -6.279 -5.591 6.736 1.00 . A A . 21 ASN CB 1 1
20 12231 1 1 21 ASN CG C -7.183 -6.432 5.854 1.00 . A A . 21 ASN CG 1 1
20 12232 1 1 21 ASN H H -4.176 -3.692 7.372 1.00 . A A . 21 ASN H 1 1
20 12233 1 1 21 ASN HA H -5.159 -5.081 4.985 1.00 . A A . 21 ASN HA 1 1
20 12234 1 1 21 ASN HB2 H -5.637 -6.255 7.297 1.00 . A A . 21 ASN HB2 1 1
20 12235 1 1 21 ASN HB3 H -6.895 -5.029 7.421 1.00 . A A . 21 ASN HB3 1 1
20 12236 1 1 21 ASN HD21 H -5.725 -7.756 5.580 1.00 . A A . 21 ASN HD21 1 1
20 12237 1 1 21 ASN HD22 H -7.217 -8.105 4.782 1.00 . A A . 21 ASN HD22 1 1
20 12238 1 1 21 ASN N N -4.171 -4.341 6.638 1.00 . A A . 21 ASN N 1 1
20 12239 1 1 21 ASN ND2 N -6.655 -7.543 5.355 1.00 . A A . 21 ASN ND2 1 1
20 12240 1 1 21 ASN O O -6.240 -2.440 6.500 1.00 . A A . 21 ASN O 1 1
20 12241 1 1 21 ASN OD1 O -8.342 -6.085 5.626 1.00 . A A . 21 ASN OD1 1 1
20 12242 1 1 22 PHE C C -8.667 -2.447 3.107 1.00 . A A . 22 PHE C 1 1
20 12243 1 1 22 PHE CA C -7.562 -2.076 4.092 1.00 . A A . 22 PHE CA 1 1
20 12244 1 1 22 PHE CB C -6.646 -1.018 3.473 1.00 . A A . 22 PHE CB 1 1
20 12245 1 1 22 PHE CD1 C -4.278 -1.594 4.072 1.00 . A A . 22 PHE CD1 1 1
20 12246 1 1 22 PHE CD2 C -5.310 0.249 5.178 1.00 . A A . 22 PHE CD2 1 1
20 12247 1 1 22 PHE CE1 C -3.118 -1.380 4.792 1.00 . A A . 22 PHE CE1 1 1
20 12248 1 1 22 PHE CE2 C -4.152 0.468 5.901 1.00 . A A . 22 PHE CE2 1 1
20 12249 1 1 22 PHE CG C -5.386 -0.783 4.257 1.00 . A A . 22 PHE CG 1 1
20 12250 1 1 22 PHE CZ C -3.055 -0.348 5.707 1.00 . A A . 22 PHE CZ 1 1
20 12251 1 1 22 PHE H H -6.712 -3.999 3.845 1.00 . A A . 22 PHE H 1 1
20 12252 1 1 22 PHE HA H -8.013 -1.671 4.985 1.00 . A A . 22 PHE HA 1 1
20 12253 1 1 22 PHE HB2 H -6.364 -1.332 2.480 1.00 . A A . 22 PHE HB2 1 1
20 12254 1 1 22 PHE HB3 H -7.180 -0.081 3.412 1.00 . A A . 22 PHE HB3 1 1
20 12255 1 1 22 PHE HD1 H -4.326 -2.401 3.356 1.00 . A A . 22 PHE HD1 1 1
20 12256 1 1 22 PHE HD2 H -6.169 0.888 5.331 1.00 . A A . 22 PHE HD2 1 1
20 12257 1 1 22 PHE HE1 H -2.261 -2.019 4.638 1.00 . A A . 22 PHE HE1 1 1
20 12258 1 1 22 PHE HE2 H -4.107 1.276 6.616 1.00 . A A . 22 PHE HE2 1 1
20 12259 1 1 22 PHE HZ H -2.150 -0.179 6.271 1.00 . A A . 22 PHE HZ 1 1
20 12260 1 1 22 PHE N N -6.790 -3.252 4.475 1.00 . A A . 22 PHE N 1 1
20 12261 1 1 22 PHE O O -8.396 -2.805 1.960 1.00 . A A . 22 PHE O 1 1
20 12262 1 1 23 CYS C C -11.039 -1.873 1.435 1.00 . A A . 23 CYS C 1 1
20 12263 1 1 23 CYS CA C -11.058 -2.688 2.724 1.00 . A A . 23 CYS CA 1 1
20 12264 1 1 23 CYS CB C -12.361 -2.435 3.483 1.00 . A A . 23 CYS CB 1 1
20 12265 1 1 23 CYS H H -10.063 -2.069 4.487 1.00 . A A . 23 CYS H 1 1
20 12266 1 1 23 CYS HA H -10.995 -3.736 2.473 1.00 . A A . 23 CYS HA 1 1
20 12267 1 1 23 CYS HB2 H -12.349 -1.430 3.880 1.00 . A A . 23 CYS HB2 1 1
20 12268 1 1 23 CYS HB3 H -13.192 -2.535 2.800 1.00 . A A . 23 CYS HB3 1 1
20 12269 1 1 23 CYS HG H -11.875 -3.180 5.873 1.00 . A A . 23 CYS HG 1 1
20 12270 1 1 23 CYS N N -9.911 -2.360 3.563 1.00 . A A . 23 CYS N 1 1
20 12271 1 1 23 CYS O O -11.363 -2.382 0.362 1.00 . A A . 23 CYS O 1 1
20 12272 1 1 23 CYS SG S -12.642 -3.567 4.865 1.00 . A A . 23 CYS SG 1 1
20 12273 1 1 24 TYR C C -9.159 0.619 0.036 1.00 . A A . 24 TYR C 1 1
20 12274 1 1 24 TYR CA C -10.603 0.283 0.394 1.00 . A A . 24 TYR CA 1 1
20 12275 1 1 24 TYR CB C -11.384 1.568 0.673 1.00 . A A . 24 TYR CB 1 1
20 12276 1 1 24 TYR CD1 C -12.052 1.233 3.085 1.00 . A A . 24 TYR CD1 1 1
20 12277 1 1 24 TYR CD2 C -10.688 3.112 2.546 1.00 . A A . 24 TYR CD2 1 1
20 12278 1 1 24 TYR CE1 C -12.046 1.605 4.416 1.00 . A A . 24 TYR CE1 1 1
20 12279 1 1 24 TYR CE2 C -10.676 3.490 3.875 1.00 . A A . 24 TYR CE2 1 1
20 12280 1 1 24 TYR CG C -11.375 1.979 2.128 1.00 . A A . 24 TYR CG 1 1
20 12281 1 1 24 TYR CZ C -11.357 2.734 4.805 1.00 . A A . 24 TYR CZ 1 1
20 12282 1 1 24 TYR H H -10.414 -0.256 2.431 1.00 . A A . 24 TYR H 1 1
20 12283 1 1 24 TYR HA H -11.059 -0.230 -0.441 1.00 . A A . 24 TYR HA 1 1
20 12284 1 1 24 TYR HB2 H -10.954 2.374 0.099 1.00 . A A . 24 TYR HB2 1 1
20 12285 1 1 24 TYR HB3 H -12.413 1.428 0.374 1.00 . A A . 24 TYR HB3 1 1
20 12286 1 1 24 TYR HD1 H -12.590 0.349 2.776 1.00 . A A . 24 TYR HD1 1 1
20 12287 1 1 24 TYR HD2 H -10.155 3.702 1.815 1.00 . A A . 24 TYR HD2 1 1
20 12288 1 1 24 TYR HE1 H -12.579 1.012 5.145 1.00 . A A . 24 TYR HE1 1 1
20 12289 1 1 24 TYR HE2 H -10.136 4.375 4.180 1.00 . A A . 24 TYR HE2 1 1
20 12290 1 1 24 TYR HH H -10.441 3.221 6.424 1.00 . A A . 24 TYR HH 1 1
20 12291 1 1 24 TYR N N -10.660 -0.605 1.549 1.00 . A A . 24 TYR N 1 1
20 12292 1 1 24 TYR O O -8.388 1.073 0.882 1.00 . A A . 24 TYR O 1 1
20 12293 1 1 24 TYR OH O -11.348 3.107 6.130 1.00 . A A . 24 TYR OH 1 1
20 12294 1 1 25 ILE C C -6.990 2.060 -1.252 1.00 . A A . 25 ILE C 1 1
20 12295 1 1 25 ILE CA C -7.450 0.675 -1.695 1.00 . A A . 25 ILE CA 1 1
20 12296 1 1 25 ILE CB C -7.359 0.582 -3.230 1.00 . A A . 25 ILE CB 1 1
20 12297 1 1 25 ILE CD1 C -5.424 -1.069 -3.332 1.00 . A A . 25 ILE CD1 1 1
20 12298 1 1 25 ILE CG1 C -5.914 0.324 -3.662 1.00 . A A . 25 ILE CG1 1 1
20 12299 1 1 25 ILE CG2 C -7.890 1.856 -3.870 1.00 . A A . 25 ILE CG2 1 1
20 12300 1 1 25 ILE H H -9.460 0.031 -1.851 1.00 . A A . 25 ILE H 1 1
20 12301 1 1 25 ILE HA H -6.789 -0.066 -1.269 1.00 . A A . 25 ILE HA 1 1
20 12302 1 1 25 ILE HB H -7.977 -0.241 -3.555 1.00 . A A . 25 ILE HB 1 1
20 12303 1 1 25 ILE HD11 H -6.250 -1.764 -3.392 1.00 . A A . 25 ILE HD11 1 1
20 12304 1 1 25 ILE HD12 H -4.660 -1.358 -4.038 1.00 . A A . 25 ILE HD12 1 1
20 12305 1 1 25 ILE HD13 H -5.016 -1.081 -2.333 1.00 . A A . 25 ILE HD13 1 1
20 12306 1 1 25 ILE HG12 H -5.834 0.459 -4.729 1.00 . A A . 25 ILE HG12 1 1
20 12307 1 1 25 ILE HG13 H -5.266 1.031 -3.164 1.00 . A A . 25 ILE HG13 1 1
20 12308 1 1 25 ILE HG21 H -7.254 2.686 -3.600 1.00 . A A . 25 ILE HG21 1 1
20 12309 1 1 25 ILE HG22 H -7.897 1.743 -4.944 1.00 . A A . 25 ILE HG22 1 1
20 12310 1 1 25 ILE HG23 H -8.894 2.043 -3.521 1.00 . A A . 25 ILE HG23 1 1
20 12311 1 1 25 ILE N N -8.801 0.394 -1.224 1.00 . A A . 25 ILE N 1 1
20 12312 1 1 25 ILE O O -5.871 2.228 -0.770 1.00 . A A . 25 ILE O 1 1
20 12313 1 1 26 SER C C -6.810 4.457 0.297 1.00 . A A . 26 SER C 1 1
20 12314 1 1 26 SER CA C -7.546 4.420 -1.039 1.00 . A A . 26 SER CA 1 1
20 12315 1 1 26 SER CB C -8.824 5.256 -0.953 1.00 . A A . 26 SER CB 1 1
20 12316 1 1 26 SER H H -8.740 2.851 -1.810 1.00 . A A . 26 SER H 1 1
20 12317 1 1 26 SER HA H -6.905 4.836 -1.801 1.00 . A A . 26 SER HA 1 1
20 12318 1 1 26 SER HB2 H -9.164 5.493 -1.950 1.00 . A A . 26 SER HB2 1 1
20 12319 1 1 26 SER HB3 H -9.587 4.690 -0.438 1.00 . A A . 26 SER HB3 1 1
20 12320 1 1 26 SER HG H -8.631 6.296 0.696 1.00 . A A . 26 SER HG 1 1
20 12321 1 1 26 SER N N -7.863 3.048 -1.419 1.00 . A A . 26 SER N 1 1
20 12322 1 1 26 SER O O -5.774 5.108 0.430 1.00 . A A . 26 SER O 1 1
20 12323 1 1 26 SER OG O -8.597 6.464 -0.248 1.00 . A A . 26 SER OG 1 1
20 12324 1 1 27 ALA C C -5.331 3.145 2.546 1.00 . A A . 27 ALA C 1 1
20 12325 1 1 27 ALA CA C -6.749 3.703 2.610 1.00 . A A . 27 ALA CA 1 1
20 12326 1 1 27 ALA CB C -7.605 2.867 3.550 1.00 . A A . 27 ALA CB 1 1
20 12327 1 1 27 ALA H H -8.180 3.254 1.118 1.00 . A A . 27 ALA H 1 1
20 12328 1 1 27 ALA HA H -6.711 4.711 2.998 1.00 . A A . 27 ALA HA 1 1
20 12329 1 1 27 ALA HB1 H -7.943 3.481 4.371 1.00 . A A . 27 ALA HB1 1 1
20 12330 1 1 27 ALA HB2 H -8.459 2.483 3.011 1.00 . A A . 27 ALA HB2 1 1
20 12331 1 1 27 ALA HB3 H -7.021 2.044 3.932 1.00 . A A . 27 ALA HB3 1 1
20 12332 1 1 27 ALA N N -7.354 3.753 1.285 1.00 . A A . 27 ALA N 1 1
20 12333 1 1 27 ALA O O -4.389 3.755 3.053 1.00 . A A . 27 ALA O 1 1
20 12334 1 1 28 LEU C C -2.871 2.287 1.152 1.00 . A A . 28 LEU C 1 1
20 12335 1 1 28 LEU CA C -3.882 1.340 1.790 1.00 . A A . 28 LEU CA 1 1
20 12336 1 1 28 LEU CB C -4.001 0.064 0.955 1.00 . A A . 28 LEU CB 1 1
20 12337 1 1 28 LEU CD1 C -1.772 -0.996 1.392 1.00 . A A . 28 LEU CD1 1 1
20 12338 1 1 28 LEU CD2 C -3.006 -1.511 -0.722 1.00 . A A . 28 LEU CD2 1 1
20 12339 1 1 28 LEU CG C -2.706 -0.448 0.324 1.00 . A A . 28 LEU CG 1 1
20 12340 1 1 28 LEU H H -5.974 1.543 1.536 1.00 . A A . 28 LEU H 1 1
20 12341 1 1 28 LEU HA H -3.540 1.082 2.781 1.00 . A A . 28 LEU HA 1 1
20 12342 1 1 28 LEU HB2 H -4.387 -0.714 1.594 1.00 . A A . 28 LEU HB2 1 1
20 12343 1 1 28 LEU HB3 H -4.705 0.256 0.158 1.00 . A A . 28 LEU HB3 1 1
20 12344 1 1 28 LEU HD11 H -1.082 -0.225 1.698 1.00 . A A . 28 LEU HD11 1 1
20 12345 1 1 28 LEU HD12 H -1.221 -1.834 0.992 1.00 . A A . 28 LEU HD12 1 1
20 12346 1 1 28 LEU HD13 H -2.351 -1.321 2.244 1.00 . A A . 28 LEU HD13 1 1
20 12347 1 1 28 LEU HD21 H -3.025 -1.058 -1.702 1.00 . A A . 28 LEU HD21 1 1
20 12348 1 1 28 LEU HD22 H -3.967 -1.959 -0.514 1.00 . A A . 28 LEU HD22 1 1
20 12349 1 1 28 LEU HD23 H -2.240 -2.273 -0.692 1.00 . A A . 28 LEU HD23 1 1
20 12350 1 1 28 LEU HG H -2.203 0.374 -0.168 1.00 . A A . 28 LEU HG 1 1
20 12351 1 1 28 LEU N N -5.186 1.982 1.920 1.00 . A A . 28 LEU N 1 1
20 12352 1 1 28 LEU O O -1.724 2.372 1.590 1.00 . A A . 28 LEU O 1 1
20 12353 1 1 29 ARG C C -1.929 5.018 0.370 1.00 . A A . 29 ARG C 1 1
20 12354 1 1 29 ARG CA C -2.438 3.940 -0.582 1.00 . A A . 29 ARG CA 1 1
20 12355 1 1 29 ARG CB C -3.186 4.586 -1.749 1.00 . A A . 29 ARG CB 1 1
20 12356 1 1 29 ARG CD C -2.981 3.140 -3.794 1.00 . A A . 29 ARG CD 1 1
20 12357 1 1 29 ARG CG C -3.884 3.585 -2.654 1.00 . A A . 29 ARG CG 1 1
20 12358 1 1 29 ARG CZ C -3.238 2.813 -6.217 1.00 . A A . 29 ARG CZ 1 1
20 12359 1 1 29 ARG H H -4.230 2.886 -0.187 1.00 . A A . 29 ARG H 1 1
20 12360 1 1 29 ARG HA H -1.593 3.389 -0.968 1.00 . A A . 29 ARG HA 1 1
20 12361 1 1 29 ARG HB2 H -3.931 5.261 -1.354 1.00 . A A . 29 ARG HB2 1 1
20 12362 1 1 29 ARG HB3 H -2.483 5.148 -2.344 1.00 . A A . 29 ARG HB3 1 1
20 12363 1 1 29 ARG HD2 H -2.306 3.948 -4.037 1.00 . A A . 29 ARG HD2 1 1
20 12364 1 1 29 ARG HD3 H -2.412 2.282 -3.470 1.00 . A A . 29 ARG HD3 1 1
20 12365 1 1 29 ARG HE H -4.673 2.505 -4.866 1.00 . A A . 29 ARG HE 1 1
20 12366 1 1 29 ARG HG2 H -4.163 2.719 -2.072 1.00 . A A . 29 ARG HG2 1 1
20 12367 1 1 29 ARG HG3 H -4.770 4.044 -3.067 1.00 . A A . 29 ARG HG3 1 1
20 12368 1 1 29 ARG HH11 H -1.409 3.440 -5.633 1.00 . A A . 29 ARG HH11 1 1
20 12369 1 1 29 ARG HH12 H -1.604 3.206 -7.339 1.00 . A A . 29 ARG HH12 1 1
20 12370 1 1 29 ARG HH21 H -4.942 2.193 -7.110 1.00 . A A . 29 ARG HH21 1 1
20 12371 1 1 29 ARG HH22 H -3.614 2.497 -8.177 1.00 . A A . 29 ARG HH22 1 1
20 12372 1 1 29 ARG N N -3.305 2.998 0.116 1.00 . A A . 29 ARG N 1 1
20 12373 1 1 29 ARG NE N -3.742 2.782 -4.988 1.00 . A A . 29 ARG NE 1 1
20 12374 1 1 29 ARG NH1 N -1.981 3.184 -6.412 1.00 . A A . 29 ARG NH1 1 1
20 12375 1 1 29 ARG NH2 N -3.994 2.473 -7.253 1.00 . A A . 29 ARG NH2 1 1
20 12376 1 1 29 ARG O O -0.810 5.510 0.225 1.00 . A A . 29 ARG O 1 1
20 12377 1 1 30 ILE C C -1.358 5.868 3.307 1.00 . A A . 30 ILE C 1 1
20 12378 1 1 30 ILE CA C -2.392 6.399 2.319 1.00 . A A . 30 ILE CA 1 1
20 12379 1 1 30 ILE CB C -3.621 6.900 3.099 1.00 . A A . 30 ILE CB 1 1
20 12380 1 1 30 ILE CD1 C -6.012 7.696 2.740 1.00 . A A . 30 ILE CD1 1 1
20 12381 1 1 30 ILE CG1 C -4.629 7.545 2.146 1.00 . A A . 30 ILE CG1 1 1
20 12382 1 1 30 ILE CG2 C -3.199 7.885 4.178 1.00 . A A . 30 ILE CG2 1 1
20 12383 1 1 30 ILE H H -3.637 4.951 1.407 1.00 . A A . 30 ILE H 1 1
20 12384 1 1 30 ILE HA H -1.965 7.235 1.783 1.00 . A A . 30 ILE HA 1 1
20 12385 1 1 30 ILE HB H -4.084 6.052 3.581 1.00 . A A . 30 ILE HB 1 1
20 12386 1 1 30 ILE HD11 H -6.077 7.119 3.652 1.00 . A A . 30 ILE HD11 1 1
20 12387 1 1 30 ILE HD12 H -6.198 8.737 2.961 1.00 . A A . 30 ILE HD12 1 1
20 12388 1 1 30 ILE HD13 H -6.748 7.339 2.036 1.00 . A A . 30 ILE HD13 1 1
20 12389 1 1 30 ILE HG12 H -4.278 8.527 1.872 1.00 . A A . 30 ILE HG12 1 1
20 12390 1 1 30 ILE HG13 H -4.714 6.937 1.257 1.00 . A A . 30 ILE HG13 1 1
20 12391 1 1 30 ILE HG21 H -3.142 7.376 5.129 1.00 . A A . 30 ILE HG21 1 1
20 12392 1 1 30 ILE HG22 H -2.231 8.295 3.932 1.00 . A A . 30 ILE HG22 1 1
20 12393 1 1 30 ILE HG23 H -3.923 8.684 4.241 1.00 . A A . 30 ILE HG23 1 1
20 12394 1 1 30 ILE N N -2.758 5.380 1.343 1.00 . A A . 30 ILE N 1 1
20 12395 1 1 30 ILE O O -0.419 6.573 3.679 1.00 . A A . 30 ILE O 1 1
20 12396 1 1 31 HIS C C 0.738 3.736 4.020 1.00 . A A . 31 HIS C 1 1
20 12397 1 1 31 HIS CA C -0.618 3.993 4.671 1.00 . A A . 31 HIS CA 1 1
20 12398 1 1 31 HIS CB C -1.204 2.679 5.190 1.00 . A A . 31 HIS CB 1 1
20 12399 1 1 31 HIS CD2 C 0.297 0.573 5.000 1.00 . A A . 31 HIS CD2 1 1
20 12400 1 1 31 HIS CE1 C 1.367 0.769 6.903 1.00 . A A . 31 HIS CE1 1 1
20 12401 1 1 31 HIS CG C -0.167 1.686 5.614 1.00 . A A . 31 HIS CG 1 1
20 12402 1 1 31 HIS H H -2.304 4.109 3.395 1.00 . A A . 31 HIS H 1 1
20 12403 1 1 31 HIS HA H -0.483 4.669 5.501 1.00 . A A . 31 HIS HA 1 1
20 12404 1 1 31 HIS HB2 H -1.833 2.886 6.043 1.00 . A A . 31 HIS HB2 1 1
20 12405 1 1 31 HIS HB3 H -1.800 2.226 4.410 1.00 . A A . 31 HIS HB3 1 1
20 12406 1 1 31 HIS HD1 H 0.412 2.485 7.475 1.00 . A A . 31 HIS HD1 1 1
20 12407 1 1 31 HIS HD2 H -0.023 0.189 4.041 1.00 . A A . 31 HIS HD2 1 1
20 12408 1 1 31 HIS HE1 H 2.039 0.584 7.727 1.00 . A A . 31 HIS HE1 1 1
20 12409 1 1 31 HIS N N -1.537 4.620 3.728 1.00 . A A . 31 HIS N 1 1
20 12410 1 1 31 HIS ND1 N 0.523 1.781 6.804 1.00 . A A . 31 HIS ND1 1 1
20 12411 1 1 31 HIS NE2 N 1.249 0.021 5.821 1.00 . A A . 31 HIS NE2 1 1
20 12412 1 1 31 HIS O O 1.779 4.079 4.580 1.00 . A A . 31 HIS O 1 1
20 12413 1 1 32 GLN C C 2.936 3.983 2.215 1.00 . A A . 32 GLN C 1 1
20 12414 1 1 32 GLN CA C 1.944 2.829 2.112 1.00 . A A . 32 GLN CA 1 1
20 12415 1 1 32 GLN CB C 1.635 2.536 0.643 1.00 . A A . 32 GLN CB 1 1
20 12416 1 1 32 GLN CD C 1.051 0.756 -1.053 1.00 . A A . 32 GLN CD 1 1
20 12417 1 1 32 GLN CG C 1.040 1.157 0.409 1.00 . A A . 32 GLN CG 1 1
20 12418 1 1 32 GLN H H -0.145 2.883 2.443 1.00 . A A . 32 GLN H 1 1
20 12419 1 1 32 GLN HA H 2.385 1.951 2.559 1.00 . A A . 32 GLN HA 1 1
20 12420 1 1 32 GLN HB2 H 0.934 3.273 0.281 1.00 . A A . 32 GLN HB2 1 1
20 12421 1 1 32 GLN HB3 H 2.550 2.610 0.073 1.00 . A A . 32 GLN HB3 1 1
20 12422 1 1 32 GLN HE21 H -0.597 1.817 -1.382 1.00 . A A . 32 GLN HE21 1 1
20 12423 1 1 32 GLN HE22 H 0.053 0.994 -2.755 1.00 . A A . 32 GLN HE22 1 1
20 12424 1 1 32 GLN HG2 H 1.612 0.432 0.970 1.00 . A A . 32 GLN HG2 1 1
20 12425 1 1 32 GLN HG3 H 0.018 1.156 0.760 1.00 . A A . 32 GLN HG3 1 1
20 12426 1 1 32 GLN N N 0.716 3.132 2.837 1.00 . A A . 32 GLN N 1 1
20 12427 1 1 32 GLN NE2 N 0.070 1.236 -1.806 1.00 . A A . 32 GLN NE2 1 1
20 12428 1 1 32 GLN O O 4.149 3.771 2.244 1.00 . A A . 32 GLN O 1 1
20 12429 1 1 32 GLN OE1 O 1.933 0.021 -1.500 1.00 . A A . 32 GLN OE1 1 1
20 12430 1 1 33 ARG C C 4.367 6.186 3.389 1.00 . A A . 33 ARG C 1 1
20 12431 1 1 33 ARG CA C 3.253 6.391 2.366 1.00 . A A . 33 ARG CA 1 1
20 12432 1 1 33 ARG CB C 2.409 7.608 2.752 1.00 . A A . 33 ARG CB 1 1
20 12433 1 1 33 ARG CD C 0.674 9.288 2.060 1.00 . A A . 33 ARG CD 1 1
20 12434 1 1 33 ARG CG C 1.369 7.982 1.709 1.00 . A A . 33 ARG CG 1 1
20 12435 1 1 33 ARG CZ C 1.691 10.935 0.544 1.00 . A A . 33 ARG CZ 1 1
20 12436 1 1 33 ARG H H 1.439 5.308 2.241 1.00 . A A . 33 ARG H 1 1
20 12437 1 1 33 ARG HA H 3.697 6.564 1.397 1.00 . A A . 33 ARG HA 1 1
20 12438 1 1 33 ARG HB2 H 1.898 7.397 3.679 1.00 . A A . 33 ARG HB2 1 1
20 12439 1 1 33 ARG HB3 H 3.064 8.453 2.895 1.00 . A A . 33 ARG HB3 1 1
20 12440 1 1 33 ARG HD2 H -0.239 9.361 1.487 1.00 . A A . 33 ARG HD2 1 1
20 12441 1 1 33 ARG HD3 H 0.437 9.283 3.114 1.00 . A A . 33 ARG HD3 1 1
20 12442 1 1 33 ARG HE H 1.959 10.887 2.520 1.00 . A A . 33 ARG HE 1 1
20 12443 1 1 33 ARG HG2 H 1.855 8.092 0.751 1.00 . A A . 33 ARG HG2 1 1
20 12444 1 1 33 ARG HG3 H 0.631 7.196 1.652 1.00 . A A . 33 ARG HG3 1 1
20 12445 1 1 33 ARG HH11 H 0.511 9.566 -0.357 1.00 . A A . 33 ARG HH11 1 1
20 12446 1 1 33 ARG HH12 H 1.234 10.732 -1.414 1.00 . A A . 33 ARG HH12 1 1
20 12447 1 1 33 ARG HH21 H 2.917 12.429 1.139 1.00 . A A . 33 ARG HH21 1 1
20 12448 1 1 33 ARG HH22 H 2.603 12.360 -0.562 1.00 . A A . 33 ARG HH22 1 1
20 12449 1 1 33 ARG N N 2.413 5.203 2.268 1.00 . A A . 33 ARG N 1 1
20 12450 1 1 33 ARG NE N 1.510 10.449 1.767 1.00 . A A . 33 ARG NE 1 1
20 12451 1 1 33 ARG NH1 N 1.097 10.364 -0.494 1.00 . A A . 33 ARG NH1 1 1
20 12452 1 1 33 ARG NH2 N 2.467 11.995 0.358 1.00 . A A . 33 ARG NH2 1 1
20 12453 1 1 33 ARG O O 5.518 6.551 3.149 1.00 . A A . 33 ARG O 1 1
20 12454 1 1 34 VAL C C 6.146 4.500 5.079 1.00 . A A . 34 VAL C 1 1
20 12455 1 1 34 VAL CA C 4.985 5.348 5.588 1.00 . A A . 34 VAL CA 1 1
20 12456 1 1 34 VAL CB C 4.333 4.637 6.789 1.00 . A A . 34 VAL CB 1 1
20 12457 1 1 34 VAL CG1 C 3.032 5.325 7.174 1.00 . A A . 34 VAL CG1 1 1
20 12458 1 1 34 VAL CG2 C 4.095 3.168 6.473 1.00 . A A . 34 VAL CG2 1 1
20 12459 1 1 34 VAL H H 3.083 5.333 4.662 1.00 . A A . 34 VAL H 1 1
20 12460 1 1 34 VAL HA H 5.369 6.300 5.926 1.00 . A A . 34 VAL HA 1 1
20 12461 1 1 34 VAL HB H 5.009 4.698 7.629 1.00 . A A . 34 VAL HB 1 1
20 12462 1 1 34 VAL HG11 H 2.804 5.109 8.208 1.00 . A A . 34 VAL HG11 1 1
20 12463 1 1 34 VAL HG12 H 3.136 6.392 7.042 1.00 . A A . 34 VAL HG12 1 1
20 12464 1 1 34 VAL HG13 H 2.232 4.960 6.546 1.00 . A A . 34 VAL HG13 1 1
20 12465 1 1 34 VAL HG21 H 3.513 2.718 7.264 1.00 . A A . 34 VAL HG21 1 1
20 12466 1 1 34 VAL HG22 H 3.560 3.083 5.539 1.00 . A A . 34 VAL HG22 1 1
20 12467 1 1 34 VAL HG23 H 5.044 2.659 6.390 1.00 . A A . 34 VAL HG23 1 1
20 12468 1 1 34 VAL N N 4.016 5.601 4.530 1.00 . A A . 34 VAL N 1 1
20 12469 1 1 34 VAL O O 7.299 4.717 5.454 1.00 . A A . 34 VAL O 1 1
20 12470 1 1 35 HIS C C 7.783 3.422 2.731 1.00 . A A . 35 HIS C 1 1
20 12471 1 1 35 HIS CA C 6.851 2.652 3.661 1.00 . A A . 35 HIS CA 1 1
20 12472 1 1 35 HIS CB C 6.194 1.498 2.902 1.00 . A A . 35 HIS CB 1 1
20 12473 1 1 35 HIS CD2 C 4.320 0.190 4.127 1.00 . A A . 35 HIS CD2 1 1
20 12474 1 1 35 HIS CE1 C 5.579 -1.267 5.176 1.00 . A A . 35 HIS CE1 1 1
20 12475 1 1 35 HIS CG C 5.606 0.451 3.796 1.00 . A A . 35 HIS CG 1 1
20 12476 1 1 35 HIS H H 4.897 3.409 3.963 1.00 . A A . 35 HIS H 1 1
20 12477 1 1 35 HIS HA H 7.430 2.250 4.478 1.00 . A A . 35 HIS HA 1 1
20 12478 1 1 35 HIS HB2 H 5.400 1.889 2.283 1.00 . A A . 35 HIS HB2 1 1
20 12479 1 1 35 HIS HB3 H 6.933 1.022 2.273 1.00 . A A . 35 HIS HB3 1 1
20 12480 1 1 35 HIS HD1 H 7.346 -0.551 4.435 1.00 . A A . 35 HIS HD1 1 1
20 12481 1 1 35 HIS HD2 H 3.447 0.725 3.781 1.00 . A A . 35 HIS HD2 1 1
20 12482 1 1 35 HIS HE1 H 5.898 -2.087 5.802 1.00 . A A . 35 HIS HE1 1 1
20 12483 1 1 35 HIS N N 5.834 3.532 4.223 1.00 . A A . 35 HIS N 1 1
20 12484 1 1 35 HIS ND1 N 6.370 -0.479 4.470 1.00 . A A . 35 HIS ND1 1 1
20 12485 1 1 35 HIS NE2 N 4.330 -0.882 4.986 1.00 . A A . 35 HIS NE2 1 1
20 12486 1 1 35 HIS O O 8.979 3.139 2.661 1.00 . A A . 35 HIS O 1 1
20 12487 1 1 36 MET C C 9.322 5.650 1.734 1.00 . A A . 36 MET C 1 1
20 12488 1 1 36 MET CA C 8.010 5.208 1.093 1.00 . A A . 36 MET CA 1 1
20 12489 1 1 36 MET CB C 7.207 6.433 0.651 1.00 . A A . 36 MET CB 1 1
20 12490 1 1 36 MET CE C 4.663 7.072 -2.340 1.00 . A A . 36 MET CE 1 1
20 12491 1 1 36 MET CG C 5.918 6.085 -0.076 1.00 . A A . 36 MET CG 1 1
20 12492 1 1 36 MET H H 6.269 4.576 2.117 1.00 . A A . 36 MET H 1 1
20 12493 1 1 36 MET HA H 8.232 4.603 0.227 1.00 . A A . 36 MET HA 1 1
20 12494 1 1 36 MET HB2 H 6.957 7.019 1.523 1.00 . A A . 36 MET HB2 1 1
20 12495 1 1 36 MET HB3 H 7.817 7.030 -0.011 1.00 . A A . 36 MET HB3 1 1
20 12496 1 1 36 MET HE1 H 3.743 7.545 -2.654 1.00 . A A . 36 MET HE1 1 1
20 12497 1 1 36 MET HE2 H 5.469 7.388 -2.986 1.00 . A A . 36 MET HE2 1 1
20 12498 1 1 36 MET HE3 H 4.554 5.999 -2.399 1.00 . A A . 36 MET HE3 1 1
20 12499 1 1 36 MET HG2 H 6.157 5.467 -0.929 1.00 . A A . 36 MET HG2 1 1
20 12500 1 1 36 MET HG3 H 5.280 5.533 0.598 1.00 . A A . 36 MET HG3 1 1
20 12501 1 1 36 MET N N 7.228 4.397 2.018 1.00 . A A . 36 MET N 1 1
20 12502 1 1 36 MET O O 9.335 6.173 2.847 1.00 . A A . 36 MET O 1 1
20 12503 1 1 36 MET SD S 5.029 7.544 -0.652 1.00 . A A . 36 MET SD 1 1
20 12504 1 1 37 GLY C C 11.687 7.127 2.300 1.00 . A A . 37 GLY C 1 1
20 12505 1 1 37 GLY CA C 11.727 5.818 1.538 1.00 . A A . 37 GLY CA 1 1
20 12506 1 1 37 GLY H H 10.354 5.015 0.140 1.00 . A A . 37 GLY H 1 1
20 12507 1 1 37 GLY HA2 H 12.083 5.040 2.196 1.00 . A A . 37 GLY HA2 1 1
20 12508 1 1 37 GLY HA3 H 12.414 5.918 0.710 1.00 . A A . 37 GLY HA3 1 1
20 12509 1 1 37 GLY N N 10.425 5.436 1.022 1.00 . A A . 37 GLY N 1 1
20 12510 1 1 37 GLY O O 12.070 7.184 3.468 1.00 . A A . 37 GLY O 1 1
20 12511 1 1 38 GLU C C 10.796 9.376 3.744 1.00 . A A . 38 GLU C 1 1
20 12512 1 1 38 GLU CA C 11.137 9.498 2.261 1.00 . A A . 38 GLU CA 1 1
20 12513 1 1 38 GLU CB C 10.086 10.355 1.553 1.00 . A A . 38 GLU CB 1 1
20 12514 1 1 38 GLU CD C 9.622 11.843 -0.434 1.00 . A A . 38 GLU CD 1 1
20 12515 1 1 38 GLU CG C 10.445 10.695 0.117 1.00 . A A . 38 GLU CG 1 1
20 12516 1 1 38 GLU H H 10.932 8.074 0.709 1.00 . A A . 38 GLU H 1 1
20 12517 1 1 38 GLU HA H 12.101 9.974 2.164 1.00 . A A . 38 GLU HA 1 1
20 12518 1 1 38 GLU HB2 H 9.146 9.822 1.552 1.00 . A A . 38 GLU HB2 1 1
20 12519 1 1 38 GLU HB3 H 9.965 11.278 2.100 1.00 . A A . 38 GLU HB3 1 1
20 12520 1 1 38 GLU HG2 H 11.488 10.968 0.075 1.00 . A A . 38 GLU HG2 1 1
20 12521 1 1 38 GLU HG3 H 10.277 9.823 -0.499 1.00 . A A . 38 GLU HG3 1 1
20 12522 1 1 38 GLU N N 11.223 8.182 1.638 1.00 . A A . 38 GLU N 1 1
20 12523 1 1 38 GLU O O 9.641 9.157 4.111 1.00 . A A . 38 GLU O 1 1
20 12524 1 1 38 GLU OE1 O 8.392 11.679 -0.574 1.00 . A A . 38 GLU OE1 1 1
20 12525 1 1 38 GLU OE2 O 10.209 12.907 -0.725 1.00 . A A . 38 GLU OE2 1 1
20 12526 1 1 39 LYS C C 12.912 9.750 6.775 1.00 . A A . 39 LYS C 1 1
20 12527 1 1 39 LYS CA C 11.619 9.426 6.034 1.00 . A A . 39 LYS CA 1 1
20 12528 1 1 39 LYS CB C 11.137 8.025 6.417 1.00 . A A . 39 LYS CB 1 1
20 12529 1 1 39 LYS CD C 9.823 6.773 8.153 1.00 . A A . 39 LYS CD 1 1
20 12530 1 1 39 LYS CE C 8.403 7.303 8.032 1.00 . A A . 39 LYS CE 1 1
20 12531 1 1 39 LYS CG C 10.848 7.865 7.900 1.00 . A A . 39 LYS CG 1 1
20 12532 1 1 39 LYS H H 12.707 9.692 4.238 1.00 . A A . 39 LYS H 1 1
20 12533 1 1 39 LYS HA H 10.866 10.146 6.317 1.00 . A A . 39 LYS HA 1 1
20 12534 1 1 39 LYS HB2 H 10.231 7.807 5.870 1.00 . A A . 39 LYS HB2 1 1
20 12535 1 1 39 LYS HB3 H 11.896 7.308 6.140 1.00 . A A . 39 LYS HB3 1 1
20 12536 1 1 39 LYS HD2 H 9.964 5.983 7.430 1.00 . A A . 39 LYS HD2 1 1
20 12537 1 1 39 LYS HD3 H 9.968 6.380 9.150 1.00 . A A . 39 LYS HD3 1 1
20 12538 1 1 39 LYS HE2 H 8.305 7.821 7.090 1.00 . A A . 39 LYS HE2 1 1
20 12539 1 1 39 LYS HE3 H 7.718 6.468 8.056 1.00 . A A . 39 LYS HE3 1 1
20 12540 1 1 39 LYS HG2 H 11.765 7.608 8.410 1.00 . A A . 39 LYS HG2 1 1
20 12541 1 1 39 LYS HG3 H 10.469 8.800 8.286 1.00 . A A . 39 LYS HG3 1 1
20 12542 1 1 39 LYS HZ1 H 7.586 7.728 9.907 1.00 . A A . 39 LYS HZ1 1 1
20 12543 1 1 39 LYS HZ2 H 7.432 8.990 8.791 1.00 . A A . 39 LYS HZ2 1 1
20 12544 1 1 39 LYS HZ3 H 8.929 8.678 9.514 1.00 . A A . 39 LYS HZ3 1 1
20 12545 1 1 39 LYS N N 11.809 9.519 4.592 1.00 . A A . 39 LYS N 1 1
20 12546 1 1 39 LYS NZ N 8.064 8.240 9.139 1.00 . A A . 39 LYS NZ 1 1
20 12547 1 1 39 LYS O O 14.001 9.388 6.330 1.00 . A A . 39 LYS O 1 1
20 12548 1 1 40 CYS C C 14.714 9.568 9.159 1.00 . A A . 40 CYS C 1 1
20 12549 1 1 40 CYS CA C 13.943 10.805 8.711 1.00 . A A . 40 CYS CA 1 1
20 12550 1 1 40 CYS CB C 13.505 11.617 9.931 1.00 . A A . 40 CYS CB 1 1
20 12551 1 1 40 CYS H H 11.889 10.694 8.211 1.00 . A A . 40 CYS H 1 1
20 12552 1 1 40 CYS HA H 14.589 11.414 8.097 1.00 . A A . 40 CYS HA 1 1
20 12553 1 1 40 CYS HB2 H 12.649 12.219 9.664 1.00 . A A . 40 CYS HB2 1 1
20 12554 1 1 40 CYS HB3 H 13.227 10.940 10.724 1.00 . A A . 40 CYS HB3 1 1
20 12555 1 1 40 CYS HG H 14.205 13.546 11.444 1.00 . A A . 40 CYS HG 1 1
20 12556 1 1 40 CYS N N 12.784 10.433 7.908 1.00 . A A . 40 CYS N 1 1
20 12557 1 1 40 CYS O O 14.210 8.758 9.937 1.00 . A A . 40 CYS O 1 1
20 12558 1 1 40 CYS SG S 14.778 12.729 10.574 1.00 . A A . 40 CYS SG 1 1
20 12559 1 1 41 SER C C 17.549 8.548 10.296 1.00 . A A . 41 SER C 1 1
20 12560 1 1 41 SER CA C 16.777 8.285 9.006 1.00 . A A . 41 SER CA 1 1
20 12561 1 1 41 SER CB C 17.753 7.980 7.868 1.00 . A A . 41 SER CB 1 1
20 12562 1 1 41 SER H H 16.285 10.107 8.046 1.00 . A A . 41 SER H 1 1
20 12563 1 1 41 SER HA H 16.132 7.432 9.154 1.00 . A A . 41 SER HA 1 1
20 12564 1 1 41 SER HB2 H 18.371 8.846 7.685 1.00 . A A . 41 SER HB2 1 1
20 12565 1 1 41 SER HB3 H 18.378 7.144 8.148 1.00 . A A . 41 SER HB3 1 1
20 12566 1 1 41 SER HG H 17.615 7.851 5.918 1.00 . A A . 41 SER HG 1 1
20 12567 1 1 41 SER N N 15.938 9.427 8.662 1.00 . A A . 41 SER N 1 1
20 12568 1 1 41 SER O O 17.927 9.682 10.587 1.00 . A A . 41 SER O 1 1
20 12569 1 1 41 SER OG O 17.060 7.653 6.676 1.00 . A A . 41 SER OG 1 1
20 12570 1 1 42 GLY C C 17.587 7.608 13.523 1.00 . A A . 42 GLY C 1 1
20 12571 1 1 42 GLY CA C 18.504 7.624 12.317 1.00 . A A . 42 GLY CA 1 1
20 12572 1 1 42 GLY H H 17.454 6.608 10.784 1.00 . A A . 42 GLY H 1 1
20 12573 1 1 42 GLY HA2 H 19.208 6.810 12.402 1.00 . A A . 42 GLY HA2 1 1
20 12574 1 1 42 GLY HA3 H 19.047 8.558 12.305 1.00 . A A . 42 GLY HA3 1 1
20 12575 1 1 42 GLY N N 17.779 7.489 11.067 1.00 . A A . 42 GLY N 1 1
20 12576 1 1 42 GLY O O 16.408 7.267 13.429 1.00 . A A . 42 GLY O 1 1
20 12577 1 1 43 PRO C C 16.331 9.131 15.960 1.00 . A A . 43 PRO C 1 1
20 12578 1 1 43 PRO CA C 17.372 8.017 15.944 1.00 . A A . 43 PRO CA 1 1
20 12579 1 1 43 PRO CB C 18.447 8.274 17.003 1.00 . A A . 43 PRO CB 1 1
20 12580 1 1 43 PRO CD C 19.531 8.402 14.876 1.00 . A A . 43 PRO CD 1 1
20 12581 1 1 43 PRO CG C 19.543 8.966 16.270 1.00 . A A . 43 PRO CG 1 1
20 12582 1 1 43 PRO HA H 16.889 7.071 16.141 1.00 . A A . 43 PRO HA 1 1
20 12583 1 1 43 PRO HB2 H 18.040 8.896 17.788 1.00 . A A . 43 PRO HB2 1 1
20 12584 1 1 43 PRO HB3 H 18.781 7.334 17.417 1.00 . A A . 43 PRO HB3 1 1
20 12585 1 1 43 PRO HD2 H 19.804 9.161 14.159 1.00 . A A . 43 PRO HD2 1 1
20 12586 1 1 43 PRO HD3 H 20.199 7.556 14.806 1.00 . A A . 43 PRO HD3 1 1
20 12587 1 1 43 PRO HG2 H 19.354 10.029 16.246 1.00 . A A . 43 PRO HG2 1 1
20 12588 1 1 43 PRO HG3 H 20.490 8.763 16.748 1.00 . A A . 43 PRO HG3 1 1
20 12589 1 1 43 PRO N N 18.131 7.982 14.690 1.00 . A A . 43 PRO N 1 1
20 12590 1 1 43 PRO O O 16.593 10.231 16.444 1.00 . A A . 43 PRO O 1 1
20 12591 1 1 44 SER C C 13.361 9.913 16.728 1.00 . A A . 44 SER C 1 1
20 12592 1 1 44 SER CA C 14.068 9.816 15.380 1.00 . A A . 44 SER CA 1 1
20 12593 1 1 44 SER CB C 13.062 9.442 14.289 1.00 . A A . 44 SER CB 1 1
20 12594 1 1 44 SER H H 15.000 7.942 15.059 1.00 . A A . 44 SER H 1 1
20 12595 1 1 44 SER HA H 14.502 10.776 15.143 1.00 . A A . 44 SER HA 1 1
20 12596 1 1 44 SER HB2 H 13.556 9.446 13.330 1.00 . A A . 44 SER HB2 1 1
20 12597 1 1 44 SER HB3 H 12.671 8.454 14.488 1.00 . A A . 44 SER HB3 1 1
20 12598 1 1 44 SER HG H 12.290 11.199 13.897 1.00 . A A . 44 SER HG 1 1
20 12599 1 1 44 SER N N 15.148 8.837 15.429 1.00 . A A . 44 SER N 1 1
20 12600 1 1 44 SER O O 13.355 10.967 17.364 1.00 . A A . 44 SER O 1 1
20 12601 1 1 44 SER OG O 11.985 10.361 14.253 1.00 . A A . 44 SER OG 1 1
20 12602 1 1 45 SER C C 12.495 7.565 19.263 1.00 . A A . 45 SER C 1 1
20 12603 1 1 45 SER CA C 12.053 8.765 18.430 1.00 . A A . 45 SER CA 1 1
20 12604 1 1 45 SER CB C 10.543 8.705 18.190 1.00 . A A . 45 SER CB 1 1
20 12605 1 1 45 SER H H 12.807 7.996 16.607 1.00 . A A . 45 SER H 1 1
20 12606 1 1 45 SER HA H 12.288 9.670 18.970 1.00 . A A . 45 SER HA 1 1
20 12607 1 1 45 SER HB2 H 10.033 8.633 19.138 1.00 . A A . 45 SER HB2 1 1
20 12608 1 1 45 SER HB3 H 10.227 9.603 17.678 1.00 . A A . 45 SER HB3 1 1
20 12609 1 1 45 SER HG H 10.622 7.651 16.540 1.00 . A A . 45 SER HG 1 1
20 12610 1 1 45 SER N N 12.767 8.805 17.159 1.00 . A A . 45 SER N 1 1
20 12611 1 1 45 SER O O 11.673 6.886 19.877 1.00 . A A . 45 SER O 1 1
20 12612 1 1 45 SER OG O 10.197 7.582 17.398 1.00 . A A . 45 SER OG 1 1
20 12613 1 1 46 GLY C C 15.214 5.292 19.202 1.00 . A A . 46 GLY C 1 1
20 12614 1 1 46 GLY CA C 14.329 6.194 20.039 1.00 . A A . 46 GLY CA 1 1
20 12615 1 1 46 GLY H H 14.408 7.888 18.769 1.00 . A A . 46 GLY H 1 1
20 12616 1 1 46 GLY HA2 H 14.905 6.578 20.868 1.00 . A A . 46 GLY HA2 1 1
20 12617 1 1 46 GLY HA3 H 13.504 5.613 20.424 1.00 . A A . 46 GLY HA3 1 1
20 12618 1 1 46 GLY N N 13.800 7.312 19.278 1.00 . A A . 46 GLY N 1 1
20 12619 1 1 46 GLY O O 14.723 4.298 18.669 1.00 . A A . 46 GLY O 1 1
20 12620 2 2 1 ZN ZN ZN 2.363 -1.602 5.091 1.00 . B A . 181 ZN ZN 1 1
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