NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
507603 |
2emz   |
10228 | cing | 4-filtered-FRED | STAR | entry | full | 725 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2emz
# This FRED archive file contains, for PDB entry <2emz>:
#
# - 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_2emz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2emz
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4780.52
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Zinc_finger_protein_95_homolog A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Zinc_finger_protein_95_homolog
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 95 homolog"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGSGERPFKCNECGKGFGRRSHLAGHLRLHSREKSSGPSSG
_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 ARG . 1 1
12 PRO . 1 1
13 PHE . 1 1
14 LYS . 1 1
15 CYS . 1 1
16 ASN . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 GLY . 1 1
22 PHE . 1 1
23 GLY . 1 1
24 ARG . 1 1
25 ARG . 1 1
26 SER . 1 1
27 HIS . 1 1
28 LEU . 1 1
29 ALA . 1 1
30 GLY . 1 1
31 HIS . 1 1
32 LEU . 1 1
33 ARG . 1 1
34 LEU . 1 1
35 HIS . 1 1
36 SER . 1 1
37 ARG . 1 1
38 GLU . 1 1
39 LYS . 1 1
40 SER . 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
ARG 11 11 1 1
PRO 12 12 1 1
PHE 13 13 1 1
LYS 14 14 1 1
CYS 15 15 1 1
ASN 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
GLY 21 21 1 1
PHE 22 22 1 1
GLY 23 23 1 1
ARG 24 24 1 1
ARG 25 25 1 1
SER 26 26 1 1
HIS 27 27 1 1
LEU 28 28 1 1
ALA 29 29 1 1
GLY 30 30 1 1
HIS 31 31 1 1
LEU 32 32 1 1
ARG 33 33 1 1
LEU 34 34 1 1
HIS 35 35 1 1
SER 36 36 1 1
ARG 37 37 1 1
GLU 38 38 1 1
LYS 39 39 1 1
SER 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
PRO 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
GLY 46 46 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 35 HIS NE2 . 35 HIS NE2 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 15 CYS CB . 15 CYSS CB 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
7 1 2 1 1 18 CYS SG . 18 CYSS SG 1 1
8 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
8 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
9 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
9 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
10 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
10 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
11 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
11 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
12 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
12 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.33 2.37 1 1
2 1 . . . . . . 2.33 2.37 1 1
3 1 . . . . . . 2.33 2.37 1 1
4 1 . . . . . . 2.33 2.37 1 1
5 1 . . . . . . 3.25 3.51 1 1
6 1 . . . . . . 3.25 3.51 1 1
7 1 . . . . . . 3.2 4.0 1 1
8 1 . . . . . . 3.2 4.0 1 1
9 1 . . . . . . 3.2 4.0 1 1
10 1 . . . . . . 3.2 4.0 1 1
11 1 . . . . . . 3.2 4.0 1 1
12 1 . . . . . . 3.2 4.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
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212 1 . . . 1 2
213 1 . . . 1 2
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215 1 . . . 1 2
216 1 . . . 1 2
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218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
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222 1 . . . 1 2
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224 1 . . . 1 2
225 1 . . . 1 2
226 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
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275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
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280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
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285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
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290 1 . . . 1 2
291 1 . . . 1 2
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294 1 . . . 1 2
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298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
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305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 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 18 CYS H . 18 CYSS HN 1 2
1 1 2 1 1 20 LYS H . 20 LYS HN 1 2
2 1 1 1 1 19 GLY H . 19 GLY HN 1 2
2 1 2 1 1 20 LYS H . 20 LYS HN 1 2
3 1 1 1 1 20 LYS H . 20 LYS HN 1 2
3 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
4 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
4 1 2 1 1 20 LYS H . 20 LYS HN 1 2
5 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
5 1 2 1 1 20 LYS H . 20 LYS HN 1 2
6 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
6 1 2 1 1 20 LYS H . 20 LYS HN 1 2
7 1 1 1 1 20 LYS H . 20 LYS HN 1 2
7 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
8 1 1 1 1 20 LYS H . 20 LYS HN 1 2
8 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
9 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
9 1 2 1 1 27 HIS H . 27 HIS HN 1 2
10 1 1 1 1 27 HIS H . 27 HIS HN 1 2
10 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
11 1 1 1 1 27 HIS H . 27 HIS HN 1 2
11 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
12 1 1 1 1 27 HIS H . 27 HIS HN 1 2
12 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 2
13 1 1 1 1 27 HIS H . 27 HIS HN 1 2
13 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
14 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 2
14 1 2 1 1 27 HIS H . 27 HIS HN 1 2
15 1 1 1 1 27 HIS H . 27 HIS HN 1 2
15 1 2 1 1 29 ALA MB . 29 ALA QB 1 2
16 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 2
16 1 2 1 1 27 HIS H . 27 HIS HN 1 2
17 1 1 1 1 31 HIS H . 31 HIS HN 1 2
17 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 2
18 1 1 1 1 31 HIS H . 31 HIS HN 1 2
18 1 2 1 1 32 LEU H . 32 LEU HN 1 2
19 1 1 1 1 30 GLY H . 30 GLY HN 1 2
19 1 2 1 1 31 HIS H . 31 HIS HN 1 2
20 1 1 1 1 31 HIS H . 31 HIS HN 1 2
20 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
21 1 1 1 1 31 HIS H . 31 HIS HN 1 2
21 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
22 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
22 1 2 1 1 31 HIS H . 31 HIS HN 1 2
23 1 1 1 1 31 HIS H . 31 HIS HN 1 2
23 1 2 1 1 33 ARG QB . 33 ARG QB 1 2
24 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
24 1 2 1 1 31 HIS H . 31 HIS HN 1 2
25 1 1 1 1 31 HIS H . 31 HIS HN 1 2
25 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 2
26 1 1 1 1 31 HIS H . 31 HIS HN 1 2
26 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
27 1 1 1 1 31 HIS H . 31 HIS HN 1 2
27 1 2 1 1 33 ARG H . 33 ARG HN 1 2
28 1 1 1 1 28 LEU H . 28 LEU HN 1 2
28 1 2 1 1 31 HIS H . 31 HIS HN 1 2
29 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
29 1 2 1 1 31 HIS H . 31 HIS HN 1 2
30 1 1 1 1 29 ALA MB . 29 ALA QB 1 2
30 1 2 1 1 31 HIS H . 31 HIS HN 1 2
31 1 1 1 1 29 ALA H . 29 ALA HN 1 2
31 1 2 1 1 31 HIS H . 31 HIS HN 1 2
32 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
32 1 2 1 1 19 GLY H . 19 GLY HN 1 2
33 1 1 1 1 16 ASN HA . 16 ASN HA 1 2
33 1 2 1 1 19 GLY H . 19 GLY HN 1 2
34 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
34 1 2 1 1 19 GLY H . 19 GLY HN 1 2
35 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
35 1 2 1 1 16 ASN HD22 . 16 ASN HD22 1 2
36 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
36 1 2 1 1 19 GLY H . 19 GLY HN 1 2
37 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
37 1 2 1 1 19 GLY H . 19 GLY HN 1 2
38 1 1 1 1 16 ASN H . 16 ASN HN 1 2
38 1 2 1 1 17 GLU H . 17 GLU HN 1 2
39 1 1 1 1 17 GLU H . 17 GLU HN 1 2
39 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
40 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
40 1 2 1 1 17 GLU H . 17 GLU HN 1 2
41 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
41 1 2 1 1 17 GLU H . 17 GLU HN 1 2
42 1 1 1 1 17 GLU H . 17 GLU HN 1 2
42 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 2
43 1 1 1 1 17 GLU H . 17 GLU HN 1 2
43 1 2 1 1 19 GLY H . 19 GLY HN 1 2
44 1 1 1 1 27 HIS H . 27 HIS HN 1 2
44 1 2 1 1 28 LEU H . 28 LEU HN 1 2
45 1 1 1 1 26 SER HA . 26 SER HA 1 2
45 1 2 1 1 28 LEU H . 28 LEU HN 1 2
46 1 1 1 1 28 LEU H . 28 LEU HN 1 2
46 1 2 1 1 29 ALA HA . 29 ALA HA 1 2
47 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
47 1 2 1 1 28 LEU H . 28 LEU HN 1 2
48 1 1 1 1 27 HIS HB3 . 27 HIS HB3 1 2
48 1 2 1 1 28 LEU H . 28 LEU HN 1 2
49 1 1 1 1 27 HIS HB2 . 27 HIS HB2 1 2
49 1 2 1 1 28 LEU H . 28 LEU HN 1 2
50 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
50 1 2 1 1 28 LEU H . 28 LEU HN 1 2
51 1 1 1 1 28 LEU H . 28 LEU HN 1 2
51 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
52 1 1 1 1 28 LEU H . 28 LEU HN 1 2
52 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
53 1 1 1 1 28 LEU H . 28 LEU HN 1 2
53 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
54 1 1 1 1 28 LEU H . 28 LEU HN 1 2
54 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
55 1 1 1 1 28 LEU H . 28 LEU HN 1 2
55 1 2 1 1 30 GLY H . 30 GLY HN 1 2
56 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
56 1 2 1 1 30 GLY H . 30 GLY HN 1 2
57 1 1 1 1 30 GLY H . 30 GLY HN 1 2
57 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
58 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
58 1 2 1 1 30 GLY H . 30 GLY HN 1 2
59 1 1 1 1 30 GLY H . 30 GLY HN 1 2
59 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
60 1 1 1 1 30 GLY H . 30 GLY HN 1 2
60 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 2
61 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
61 1 2 1 1 30 GLY H . 30 GLY HN 1 2
62 1 1 1 1 30 GLY H . 30 GLY HN 1 2
62 1 2 1 1 33 ARG QB . 33 ARG QB 1 2
63 1 1 1 1 30 GLY H . 30 GLY HN 1 2
63 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
64 1 1 1 1 38 GLU H . 38 GLU HN 1 2
64 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 2
65 1 1 1 1 29 ALA H . 29 ALA HN 1 2
65 1 2 1 1 30 GLY H . 30 GLY HN 1 2
66 1 1 1 1 28 LEU H . 28 LEU HN 1 2
66 1 2 1 1 29 ALA H . 29 ALA HN 1 2
67 1 1 1 1 27 HIS H . 27 HIS HN 1 2
67 1 2 1 1 29 ALA H . 29 ALA HN 1 2
68 1 1 1 1 26 SER HA . 26 SER HA 1 2
68 1 2 1 1 29 ALA H . 29 ALA HN 1 2
69 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
69 1 2 1 1 29 ALA H . 29 ALA HN 1 2
70 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
70 1 2 1 1 29 ALA H . 29 ALA HN 1 2
71 1 1 1 1 29 ALA H . 29 ALA HN 1 2
71 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 2
72 1 1 1 1 10 GLU H . 10 GLU HN 1 2
72 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 2
73 1 1 1 1 32 LEU HA . 32 LEU HA 1 2
73 1 2 1 1 34 LEU H . 34 LEU HN 1 2
74 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
74 1 2 1 1 34 LEU H . 34 LEU HN 1 2
75 1 1 1 1 32 LEU H . 32 LEU HN 1 2
75 1 2 1 1 34 LEU H . 34 LEU HN 1 2
76 1 1 1 1 34 LEU H . 34 LEU HN 1 2
76 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
77 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
77 1 2 1 1 13 PHE H . 13 PHE HN 1 2
78 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
78 1 2 1 1 13 PHE H . 13 PHE HN 1 2
79 1 1 1 1 13 PHE H . 13 PHE HN 1 2
79 1 2 1 1 22 PHE H . 22 PHE HN 1 2
80 1 1 1 1 13 PHE H . 13 PHE HN 1 2
80 1 2 1 1 14 LYS H . 14 LYS HN 1 2
81 1 1 1 1 13 PHE H . 13 PHE HN 1 2
81 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
82 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
82 1 2 1 1 32 LEU H . 32 LEU HN 1 2
83 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
83 1 2 1 1 13 PHE H . 13 PHE HN 1 2
84 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
84 1 2 1 1 13 PHE H . 13 PHE HN 1 2
85 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
85 1 2 1 1 32 LEU H . 32 LEU HN 1 2
86 1 1 1 1 13 PHE H . 13 PHE HN 1 2
86 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 2
87 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
87 1 2 1 1 32 LEU H . 32 LEU HN 1 2
88 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
88 1 2 1 1 13 PHE H . 13 PHE HN 1 2
89 1 1 1 1 32 LEU H . 32 LEU HN 1 2
89 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 2
90 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
90 1 2 1 1 13 PHE H . 13 PHE HN 1 2
91 1 1 1 1 29 ALA MB . 29 ALA QB 1 2
91 1 2 1 1 32 LEU H . 32 LEU HN 1 2
92 1 1 1 1 13 PHE H . 13 PHE HN 1 2
92 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
93 1 1 1 1 30 GLY H . 30 GLY HN 1 2
93 1 2 1 1 32 LEU H . 32 LEU HN 1 2
94 1 1 1 1 32 LEU H . 32 LEU HN 1 2
94 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
95 1 1 1 1 32 LEU H . 32 LEU HN 1 2
95 1 2 1 1 33 ARG HA . 33 ARG HA 1 2
96 1 1 1 1 32 LEU H . 32 LEU HN 1 2
96 1 2 1 1 32 LEU HG . 32 LEU HG 1 2
97 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 2
97 1 2 1 1 32 LEU H . 32 LEU HN 1 2
98 1 1 1 1 22 PHE H . 22 PHE HN 1 2
98 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
99 1 1 1 1 22 PHE H . 22 PHE HN 1 2
99 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
100 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
100 1 2 1 1 22 PHE H . 22 PHE HN 1 2
101 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
101 1 2 1 1 22 PHE H . 22 PHE HN 1 2
102 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 2
102 1 2 1 1 22 PHE H . 22 PHE HN 1 2
103 1 1 1 1 11 ARG HB2 . 11 ARG HB2 1 2
103 1 2 1 1 22 PHE H . 22 PHE HN 1 2
104 1 1 1 1 22 PHE H . 22 PHE HN 1 2
104 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
105 1 1 1 1 22 PHE H . 22 PHE HN 1 2
105 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
106 1 1 1 1 32 LEU H . 32 LEU HN 1 2
106 1 2 1 1 33 ARG H . 33 ARG HN 1 2
107 1 1 1 1 33 ARG H . 33 ARG HN 1 2
107 1 2 1 1 34 LEU H . 34 LEU HN 1 2
108 1 1 1 1 33 ARG H . 33 ARG HN 1 2
108 1 2 1 1 33 ARG QB . 33 ARG QB 1 2
109 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 2
109 1 2 1 1 33 ARG H . 33 ARG HN 1 2
110 1 1 1 1 33 ARG H . 33 ARG HN 1 2
110 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 2
111 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 2
111 1 2 1 1 33 ARG H . 33 ARG HN 1 2
112 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
112 1 2 1 1 21 GLY H . 21 GLY HN 1 2
113 1 1 1 1 21 GLY H . 21 GLY HN 1 2
113 1 2 1 1 22 PHE H . 22 PHE HN 1 2
114 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
114 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
115 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
115 1 2 1 1 22 PHE H . 22 PHE HN 1 2
116 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
116 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
117 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
117 1 2 1 1 19 GLY H . 19 GLY HN 1 2
118 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
118 1 2 1 1 21 GLY H . 21 GLY HN 1 2
119 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
119 1 2 1 1 20 LYS H . 20 LYS HN 1 2
120 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
120 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
121 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
121 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
122 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
122 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
123 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
123 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
124 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
124 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
125 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
125 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
126 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
126 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
127 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
127 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
128 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
128 1 2 1 1 19 GLY H . 19 GLY HN 1 2
129 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
129 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
130 1 1 1 1 16 ASN HA . 16 ASN HA 1 2
130 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
131 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
131 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
132 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
132 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
133 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
133 1 2 1 1 14 LYS H . 14 LYS HN 1 2
134 1 1 1 1 14 LYS H . 14 LYS HN 1 2
134 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
135 1 1 1 1 14 LYS H . 14 LYS HN 1 2
135 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 2
136 1 1 1 1 14 LYS H . 14 LYS HN 1 2
136 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
137 1 1 1 1 14 LYS H . 14 LYS HN 1 2
137 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
138 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
138 1 2 1 1 14 LYS H . 14 LYS HN 1 2
139 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
139 1 2 1 1 14 LYS H . 14 LYS HN 1 2
140 1 1 1 1 32 LEU HA . 32 LEU HA 1 2
140 1 2 1 1 35 HIS H . 35 HIS HN 1 2
141 1 1 1 1 35 HIS H . 35 HIS HN 1 2
141 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
142 1 1 1 1 35 HIS H . 35 HIS HN 1 2
142 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
143 1 1 1 1 34 LEU H . 34 LEU HN 1 2
143 1 2 1 1 35 HIS H . 35 HIS HN 1 2
144 1 1 1 1 34 LEU HG . 34 LEU HG 1 2
144 1 2 1 1 35 HIS H . 35 HIS HN 1 2
145 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 2
145 1 2 1 1 35 HIS H . 35 HIS HN 1 2
146 1 1 1 1 24 ARG H . 24 ARG HN 1 2
146 1 2 1 1 27 HIS H . 27 HIS HN 1 2
147 1 1 1 1 24 ARG H . 24 ARG HN 1 2
147 1 2 1 1 27 HIS HA . 27 HIS HA 1 2
148 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
148 1 2 1 1 24 ARG H . 24 ARG HN 1 2
149 1 1 1 1 24 ARG H . 24 ARG HN 1 2
149 1 2 1 1 24 ARG HD2 . 24 ARG HD2 1 2
150 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
150 1 2 1 1 24 ARG H . 24 ARG HN 1 2
151 1 1 1 1 24 ARG H . 24 ARG HN 1 2
151 1 2 1 1 24 ARG HB3 . 24 ARG HB3 1 2
152 1 1 1 1 24 ARG H . 24 ARG HN 1 2
152 1 2 1 1 24 ARG QG . 24 ARG QG 1 2
153 1 1 1 1 24 ARG H . 24 ARG HN 1 2
153 1 2 1 1 24 ARG HB2 . 24 ARG HB2 1 2
154 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
154 1 2 1 1 36 SER H . 36 SER HN 1 2
155 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
155 1 2 1 1 30 GLY HA3 . 30 GLY HA2 1 2
156 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 2
156 1 2 1 1 32 LEU H . 32 LEU HN 1 2
157 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
157 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 2
158 1 1 1 1 34 LEU H . 34 LEU HN 1 2
158 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 2
159 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 2
159 1 2 1 1 33 ARG H . 33 ARG HN 1 2
160 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 2
160 1 2 1 1 33 ARG H . 33 ARG HN 1 2
161 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 2
161 1 2 1 1 35 HIS H . 35 HIS HN 1 2
162 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
162 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 2
163 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 2
163 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
164 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 2
164 1 2 1 1 37 ARG QD . 37 ARG QD 1 2
165 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 2
165 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 2
166 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 2
166 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 2
167 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 2
167 1 2 1 1 33 ARG QB . 33 ARG QB 1 2
168 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 2
168 1 2 1 1 33 ARG QB . 33 ARG QB 1 2
169 1 1 1 1 29 ALA MB . 29 ALA QB 1 2
169 1 2 1 1 30 GLY HA3 . 30 GLY HA2 1 2
170 1 1 1 1 29 ALA MB . 29 ALA QB 1 2
170 1 2 1 1 30 GLY HA2 . 30 GLY HA1 1 2
171 1 1 1 1 29 ALA H . 29 ALA HN 1 2
171 1 2 1 1 30 GLY HA2 . 30 GLY HA1 1 2
172 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
172 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
173 1 1 1 1 22 PHE H . 22 PHE HN 1 2
173 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
174 1 1 1 1 14 LYS H . 14 LYS HN 1 2
174 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
175 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
175 1 2 1 1 32 LEU H . 32 LEU HN 1 2
176 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
176 1 2 1 1 29 ALA H . 29 ALA HN 1 2
177 1 1 1 1 21 GLY H . 21 GLY HN 1 2
177 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
178 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
178 1 2 1 1 31 HIS H . 31 HIS HN 1 2
179 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
179 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
180 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
180 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
181 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
181 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
182 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
182 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
183 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
183 1 2 1 1 29 ALA HA . 29 ALA HA 1 2
184 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
184 1 2 1 1 32 LEU HA . 32 LEU HA 1 2
185 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
185 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
186 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
186 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
187 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
187 1 2 1 1 32 LEU HG . 32 LEU HG 1 2
188 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
188 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
189 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
189 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
190 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
190 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 2
191 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
191 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
192 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
192 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
193 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
193 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
194 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
194 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
195 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
195 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
196 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
196 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
197 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
197 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
198 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
198 1 2 1 1 23 GLY HA3 . 23 GLY HA2 1 2
199 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
199 1 2 1 1 23 GLY HA2 . 23 GLY HA1 1 2
200 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
200 1 2 1 1 23 GLY HA3 . 23 GLY HA2 1 2
201 1 1 1 1 42 GLY QA . 42 GLY QA 1 2
201 1 2 1 1 43 PRO QG . 43 PRO QG 1 2
202 1 1 1 1 22 PHE H . 22 PHE HN 1 2
202 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
203 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
203 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
204 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
204 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
205 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
205 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
206 1 1 1 1 13 PHE H . 13 PHE HN 1 2
206 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
207 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
207 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 2
208 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
208 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
209 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
209 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
210 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
210 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
211 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
211 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
212 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
212 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
213 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
213 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
214 1 1 1 1 37 ARG HA . 37 ARG HA 1 2
214 1 2 1 1 37 ARG QD . 37 ARG QD 1 2
215 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
215 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
216 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 2
216 1 2 1 1 37 ARG QD . 37 ARG QD 1 2
217 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
217 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
218 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
218 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
219 1 1 1 1 24 ARG HD3 . 24 ARG HD3 1 2
219 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 2
220 1 1 1 1 33 ARG H . 33 ARG HN 1 2
220 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
221 1 1 1 1 24 ARG H . 24 ARG HN 1 2
221 1 2 1 1 24 ARG HD3 . 24 ARG HD3 1 2
222 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
222 1 2 1 1 11 ARG HD2 . 11 ARG HD2 1 2
223 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
223 1 2 1 1 11 ARG HD3 . 11 ARG HD3 1 2
224 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 2
224 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
225 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
225 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
226 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 2
226 1 2 1 1 37 ARG QD . 37 ARG QD 1 2
227 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 2
227 1 2 1 1 24 ARG HD2 . 24 ARG HD2 1 2
228 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 2
228 1 2 1 1 24 ARG HD3 . 24 ARG HD3 1 2
229 1 1 1 1 24 ARG HD2 . 24 ARG HD2 1 2
229 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 2
230 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 2
230 1 2 1 1 24 ARG HD2 . 24 ARG HD2 1 2
231 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 2
231 1 2 1 1 24 ARG HD3 . 24 ARG HD3 1 2
232 1 1 1 1 24 ARG QG . 24 ARG QG 1 2
232 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 2
233 1 1 1 1 25 ARG HD3 . 25 ARG HD3 1 2
233 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
234 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 2
234 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 2
235 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
235 1 2 1 1 25 ARG HD2 . 25 ARG HD2 1 2
236 1 1 1 1 25 ARG HD2 . 25 ARG HD2 1 2
236 1 2 1 1 26 SER HB3 . 26 SER HB3 1 2
237 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 2
237 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
238 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
238 1 2 1 1 19 GLY H . 19 GLY HN 1 2
239 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 2
239 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
240 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 2
240 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
241 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
241 1 2 1 1 20 LYS HE2 . 20 LYS HE2 1 2
242 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
242 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
243 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
243 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 2
244 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
244 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 2
245 1 1 1 1 32 LEU H . 32 LEU HN 1 2
245 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 2
246 1 1 1 1 29 ALA H . 29 ALA HN 1 2
246 1 2 1 1 29 ALA MB . 29 ALA QB 1 2
247 1 1 1 1 29 ALA MB . 29 ALA QB 1 2
247 1 2 1 1 30 GLY H . 30 GLY HN 1 2
248 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 2
248 1 2 1 1 34 LEU H . 34 LEU HN 1 2
249 1 1 1 1 31 HIS H . 31 HIS HN 1 2
249 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 2
250 1 1 1 1 29 ALA MB . 29 ALA QB 1 2
250 1 2 1 1 33 ARG H . 33 ARG HN 1 2
251 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 2
251 1 2 1 1 33 ARG H . 33 ARG HN 1 2
252 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
252 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 2
253 1 1 1 1 28 LEU H . 28 LEU HN 1 2
253 1 2 1 1 29 ALA MB . 29 ALA QB 1 2
254 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 2
254 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
255 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
255 1 2 1 1 29 ALA MB . 29 ALA QB 1 2
256 1 1 1 1 26 SER HA . 26 SER HA 1 2
256 1 2 1 1 29 ALA MB . 29 ALA QB 1 2
257 1 1 1 1 29 ALA MB . 29 ALA QB 1 2
257 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
258 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
258 1 2 1 1 29 ALA MB . 29 ALA QB 1 2
259 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
259 1 2 1 1 29 ALA MB . 29 ALA QB 1 2
260 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 2
260 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 2
261 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 2
261 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 2
262 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 2
262 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 2
263 1 1 1 1 29 ALA MB . 29 ALA QB 1 2
263 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 2
264 1 1 1 1 34 LEU H . 34 LEU HN 1 2
264 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 2
265 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 2
265 1 2 1 1 35 HIS H . 35 HIS HN 1 2
266 1 1 1 1 34 LEU H . 34 LEU HN 1 2
266 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 2
267 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 2
267 1 2 1 1 35 HIS H . 35 HIS HN 1 2
268 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
268 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
269 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
269 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
270 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
270 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
271 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
271 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
272 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
272 1 2 1 1 29 ALA H . 29 ALA HN 1 2
273 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
273 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
274 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
274 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
275 1 1 1 1 36 SER HB2 . 36 SER HB2 1 2
275 1 2 1 1 37 ARG H . 37 ARG HN 1 2
276 1 1 1 1 36 SER HB3 . 36 SER HB3 1 2
276 1 2 1 1 37 ARG H . 37 ARG HN 1 2
277 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
277 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
278 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
278 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
279 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
279 1 2 1 1 12 PRO HA . 12 PRO HA 1 2
280 1 1 1 1 36 SER HB3 . 36 SER HB3 1 2
280 1 2 1 1 39 LYS QD . 39 LYS QD 1 2
281 1 1 1 1 39 LYS QD . 39 LYS QD 1 2
281 1 2 1 1 40 SER QB . 40 SER QB 1 2
282 1 1 1 1 36 SER HB2 . 36 SER HB2 1 2
282 1 2 1 1 39 LYS QD . 39 LYS QD 1 2
283 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
283 1 2 1 1 22 PHE H . 22 PHE HN 1 2
284 1 1 1 1 13 PHE H . 13 PHE HN 1 2
284 1 2 1 1 13 PHE HB3 . 13 PHE HB3 1 2
285 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
285 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
286 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
286 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
287 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
287 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
288 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
288 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
289 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 2
289 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 2
290 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
290 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 2
291 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
291 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
292 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
292 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
293 1 1 1 1 25 ARG HD2 . 25 ARG HD2 1 2
293 1 2 1 1 26 SER HB2 . 26 SER HB2 1 2
294 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
294 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
295 1 1 1 1 10 GLU H . 10 GLU HN 1 2
295 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 2
296 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
296 1 2 1 1 28 LEU H . 28 LEU HN 1 2
297 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
297 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
298 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
298 1 2 1 1 27 HIS HA . 27 HIS HA 1 2
299 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
299 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 2
300 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
300 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 2
301 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
301 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 2
302 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
302 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
303 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
303 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
304 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
304 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
305 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
305 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
306 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
306 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
307 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
307 1 2 1 1 25 ARG HA . 25 ARG HA 1 2
308 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 2
308 1 2 1 1 25 ARG HA . 25 ARG HA 1 2
309 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
309 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
310 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
310 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
311 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
311 1 2 1 1 25 ARG QG . 25 ARG QG 1 2
312 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
312 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
313 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
313 1 2 1 1 29 ALA H . 29 ALA HN 1 2
314 1 1 1 1 13 PHE H . 13 PHE HN 1 2
314 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
315 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
315 1 2 1 1 28 LEU H . 28 LEU HN 1 2
316 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
316 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
317 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
317 1 2 1 1 25 ARG HD3 . 25 ARG HD3 1 2
318 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
318 1 2 1 1 25 ARG HA . 25 ARG HA 1 2
319 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
319 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
320 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
320 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
321 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
321 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
322 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
322 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
323 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
323 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
324 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
324 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
325 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
325 1 2 1 1 25 ARG HB2 . 25 ARG HB2 1 2
326 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
326 1 2 1 1 25 ARG HB3 . 25 ARG HB3 1 2
327 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
327 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
328 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
328 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
329 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
329 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
330 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
330 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
331 1 1 1 1 17 GLU H . 17 GLU HN 1 2
331 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
332 1 1 1 1 17 GLU H . 17 GLU HN 1 2
332 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
333 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
333 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
334 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
334 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
335 1 1 1 1 36 SER HA . 36 SER HA 1 2
335 1 2 1 1 39 LYS H . 39 LYS HN 1 2
336 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
336 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
337 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
337 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
338 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
338 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
339 1 1 1 1 36 SER HA . 36 SER HA 1 2
339 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 2
340 1 1 1 1 36 SER HA . 36 SER HA 1 2
340 1 2 1 1 39 LYS QD . 39 LYS QD 1 2
341 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
341 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
342 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
342 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
343 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
343 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
344 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
344 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
345 1 1 1 1 14 LYS H . 14 LYS HN 1 2
345 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 2
346 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
346 1 2 1 1 34 LEU H . 34 LEU HN 1 2
347 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
347 1 2 1 1 33 ARG H . 33 ARG HN 1 2
348 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
348 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
349 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
349 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
350 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 2
350 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
351 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
351 1 2 1 1 14 LYS QE . 14 LYS QE 1 2
352 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
352 1 2 1 1 14 LYS QE . 14 LYS QE 1 2
353 1 1 1 1 36 SER HA . 36 SER HA 1 2
353 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 2
354 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
354 1 2 1 1 33 ARG QB . 33 ARG QB 1 2
355 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
355 1 2 1 1 34 LEU HG . 34 LEU HG 1 2
356 1 1 1 1 36 SER HA . 36 SER HA 1 2
356 1 2 1 1 39 LYS HG2 . 39 LYS HG2 1 2
357 1 1 1 1 36 SER HA . 36 SER HA 1 2
357 1 2 1 1 39 LYS HG3 . 39 LYS HG3 1 2
358 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
358 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 2
359 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
359 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 2
360 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
360 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 2
361 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
361 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
362 1 1 1 1 21 GLY H . 21 GLY HN 1 2
362 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
363 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
363 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
364 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
364 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 2
365 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
365 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
366 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
366 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
367 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
367 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
368 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
368 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
369 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
369 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
370 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
370 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
371 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
371 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
372 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
372 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
373 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
373 1 2 1 1 21 GLY H . 21 GLY HN 1 2
374 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
374 1 2 1 1 20 LYS HA . 20 LYS HA 1 2
375 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 2
375 1 2 1 1 25 ARG HD3 . 25 ARG HD3 1 2
376 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
376 1 2 1 1 17 GLU HA . 17 GLU HA 1 2
377 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
377 1 2 1 1 13 PHE HZ . 13 PHE HZ 1 2
378 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 2
378 1 2 1 1 25 ARG HB2 . 25 ARG HB2 1 2
379 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 2
379 1 2 1 1 25 ARG HB3 . 25 ARG HB3 1 2
380 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
380 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
381 1 1 1 1 32 LEU HA . 32 LEU HA 1 2
381 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 2
382 1 1 1 1 32 LEU HA . 32 LEU HA 1 2
382 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
383 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
383 1 2 1 1 20 LYS HE3 . 20 LYS HE3 1 2
384 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 2
384 1 2 1 1 25 ARG QG . 25 ARG QG 1 2
385 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
385 1 2 1 1 32 LEU H . 32 LEU HN 1 2
386 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
386 1 2 1 1 31 HIS H . 31 HIS HN 1 2
387 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
387 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
388 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
388 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
389 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
389 1 2 1 1 30 GLY HA3 . 30 GLY HA2 1 2
390 1 1 1 1 27 HIS HB3 . 27 HIS HB3 1 2
390 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
391 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
391 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
392 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
392 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
393 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
393 1 2 1 1 29 ALA MB . 29 ALA QB 1 2
394 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
394 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
395 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 2
395 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 2
396 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
396 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 2
397 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
397 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 2
398 1 1 1 1 37 ARG QG . 37 ARG QG 1 2
398 1 2 1 1 38 GLU HA . 38 GLU HA 1 2
399 1 1 1 1 9 GLY H . 9 GLY HN 1 2
399 1 2 1 1 10 GLU HA . 10 GLU HA 1 2
400 1 1 1 1 34 LEU HA . 34 LEU HA 1 2
400 1 2 1 1 37 ARG QD . 37 ARG QD 1 2
401 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
401 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
402 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 2
402 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
403 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
403 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
404 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
404 1 2 1 1 34 LEU HA . 34 LEU HA 1 2
405 1 1 1 1 34 LEU HA . 34 LEU HA 1 2
405 1 2 1 1 37 ARG HB2 . 37 ARG HB2 1 2
406 1 1 1 1 34 LEU HA . 34 LEU HA 1 2
406 1 2 1 1 34 LEU HG . 34 LEU HG 1 2
407 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
407 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
408 1 1 1 1 9 GLY QA . 9 GLY QA 1 2
408 1 2 1 1 10 GLU HA . 10 GLU HA 1 2
409 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
409 1 2 1 1 39 LYS QD . 39 LYS QD 1 2
410 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
410 1 2 1 1 22 PHE HZ . 22 PHE HZ 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 HB2 . 18 CYSS HB2 1 2
412 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
413 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
413 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
414 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
414 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
415 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
415 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
416 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
416 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
417 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
417 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
418 1 1 1 1 24 ARG QG . 24 ARG QG 1 2
418 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 2
419 1 1 1 1 27 HIS HB3 . 27 HIS HB3 1 2
419 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
420 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 2
420 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
421 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
421 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
422 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
422 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 2
423 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
423 1 2 1 1 29 ALA HA . 29 ALA HA 1 2
424 1 1 1 1 29 ALA HA . 29 ALA HA 1 2
424 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 2
425 1 1 1 1 24 ARG QG . 24 ARG QG 1 2
425 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 2
426 1 1 1 1 29 ALA HA . 29 ALA HA 1 2
426 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 2
427 1 1 1 1 29 ALA HA . 29 ALA HA 1 2
427 1 2 1 1 32 LEU H . 32 LEU HN 1 2
428 1 1 1 1 20 LYS H . 20 LYS HN 1 2
428 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
429 1 1 1 1 31 HIS H . 31 HIS HN 1 2
429 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
430 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
430 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
431 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
431 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
432 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
432 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
433 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
433 1 2 1 1 32 LEU HA . 32 LEU HA 1 2
434 1 1 1 1 29 ALA HA . 29 ALA HA 1 2
434 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
435 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
435 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
436 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
436 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
437 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
437 1 2 1 1 32 LEU HG . 32 LEU HG 1 2
438 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
438 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
439 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
439 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
440 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
440 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
441 1 1 1 1 29 ALA HA . 29 ALA HA 1 2
441 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 2
442 1 1 1 1 35 HIS H . 35 HIS HN 1 2
442 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
443 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
443 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
444 1 1 1 1 32 LEU HA . 32 LEU HA 1 2
444 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
445 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
445 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
446 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
446 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
447 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
447 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
448 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
448 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
449 1 1 1 1 34 LEU HG . 34 LEU HG 1 2
449 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
450 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
450 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
451 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 2
451 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
452 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
452 1 2 1 1 14 LYS HA . 14 LYS HA 1 2
453 1 1 1 1 34 LEU HA . 34 LEU HA 1 2
453 1 2 1 1 37 ARG HB3 . 37 ARG HB3 1 2
454 1 1 1 1 37 ARG HB2 . 37 ARG HB2 1 2
454 1 2 1 1 37 ARG QD . 37 ARG QD 1 2
455 1 1 1 1 37 ARG HB3 . 37 ARG HB3 1 2
455 1 2 1 1 37 ARG QD . 37 ARG QD 1 2
456 1 1 1 1 38 GLU H . 38 GLU HN 1 2
456 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 2
457 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 2
457 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
458 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
458 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
459 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
459 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
460 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
460 1 2 1 1 19 GLY H . 19 GLY HN 1 2
461 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 2
461 1 2 1 1 13 PHE H . 13 PHE HN 1 2
462 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
462 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
463 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
463 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
464 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
464 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
465 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
465 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
466 1 1 1 1 11 ARG HB2 . 11 ARG HB2 1 2
466 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
467 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 2
467 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
468 1 1 1 1 11 ARG HB2 . 11 ARG HB2 1 2
468 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
469 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
469 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
470 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
470 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
471 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
471 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 2
472 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
472 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
473 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 2
473 1 2 1 1 12 PRO HA . 12 PRO HA 1 2
474 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
474 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
475 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
475 1 2 1 1 13 PHE H . 13 PHE HN 1 2
476 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
476 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
477 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
477 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
478 1 1 1 1 17 GLU H . 17 GLU HN 1 2
478 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 2
479 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
479 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
480 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
480 1 2 1 1 21 GLY H . 21 GLY HN 1 2
481 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
481 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
482 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
482 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
483 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
483 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
484 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
484 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
485 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
485 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
486 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
486 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
487 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
487 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 2
488 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
488 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
489 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
489 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
490 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
490 1 2 1 1 12 PRO HG3 . 12 PRO HG3 1 2
491 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
491 1 2 1 1 11 ARG HG2 . 11 ARG HG2 1 2
492 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
492 1 2 1 1 12 PRO HB3 . 12 PRO HB3 1 2
493 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
493 1 2 1 1 14 LYS QD . 14 LYS QD 1 2
494 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
494 1 2 1 1 15 CYS HA . 15 CYSS HA 1 2
495 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
495 1 2 1 1 16 ASN HA . 16 ASN HA 1 2
496 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
496 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
497 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
497 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
498 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 2
498 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
499 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
499 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
500 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
500 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
501 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
501 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
502 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
502 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
503 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
503 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
504 1 1 1 1 32 LEU HA . 32 LEU HA 1 2
504 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
505 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 2
505 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
506 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
506 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
507 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
507 1 2 1 1 34 LEU HG . 34 LEU HG 1 2
508 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
508 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
509 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
509 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
510 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
510 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
511 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
511 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 2
512 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
512 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
513 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
513 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
514 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 2
514 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
515 1 1 1 1 33 ARG HG2 . 33 ARG HG2 1 2
515 1 2 1 1 34 LEU H . 34 LEU HN 1 2
516 1 1 1 1 33 ARG HG3 . 33 ARG HG3 1 2
516 1 2 1 1 34 LEU H . 34 LEU HN 1 2
517 1 1 1 1 33 ARG H . 33 ARG HN 1 2
517 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
518 1 1 1 1 33 ARG H . 33 ARG HN 1 2
518 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
519 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
519 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
520 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 2
520 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
521 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
521 1 2 1 1 32 LEU HG . 32 LEU HG 1 2
522 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
522 1 2 1 1 25 ARG QG . 25 ARG QG 1 2
523 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
523 1 2 1 1 25 ARG QG . 25 ARG QG 1 2
524 1 1 1 1 37 ARG H . 37 ARG HN 1 2
524 1 2 1 1 37 ARG QG . 37 ARG QG 1 2
525 1 1 1 1 37 ARG QG . 37 ARG QG 1 2
525 1 2 1 1 38 GLU H . 38 GLU HN 1 2
526 1 1 1 1 32 LEU HG . 32 LEU HG 1 2
526 1 2 1 1 33 ARG H . 33 ARG HN 1 2
527 1 1 1 1 37 ARG HA . 37 ARG HA 1 2
527 1 2 1 1 37 ARG QG . 37 ARG QG 1 2
528 1 1 1 1 32 LEU HA . 32 LEU HA 1 2
528 1 2 1 1 32 LEU HG . 32 LEU HG 1 2
529 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
529 1 2 1 1 11 ARG HG3 . 11 ARG HG3 1 2
530 1 1 1 1 34 LEU H . 34 LEU HN 1 2
530 1 2 1 1 34 LEU HG . 34 LEU HG 1 2
531 1 1 1 1 24 ARG QG . 24 ARG QG 1 2
531 1 2 1 1 27 HIS H . 27 HIS HN 1 2
532 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
532 1 2 1 1 23 GLY HA2 . 23 GLY HA1 1 2
533 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
533 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
534 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
534 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
535 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
535 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
536 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
536 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
537 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
537 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
538 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
538 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
539 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
539 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
540 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
540 1 2 1 1 29 ALA H . 29 ALA HN 1 2
541 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
541 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
542 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
542 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
543 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
543 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
544 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
544 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
545 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
545 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
546 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
546 1 2 1 1 23 GLY HA2 . 23 GLY HA1 1 2
547 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
547 1 2 1 1 23 GLY HA3 . 23 GLY HA2 1 2
548 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
548 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
549 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
549 1 2 1 1 21 GLY H . 21 GLY HN 1 2
550 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
550 1 2 1 1 21 GLY H . 21 GLY HN 1 2
551 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
551 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
552 1 1 1 1 42 GLY QA . 42 GLY QA 1 2
552 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
553 1 1 1 1 32 LEU H . 32 LEU HN 1 2
553 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 2
554 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 2
554 1 2 1 1 33 ARG H . 33 ARG HN 1 2
555 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 2
555 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 2
556 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
556 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 2
557 1 1 1 1 34 LEU H . 34 LEU HN 1 2
557 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
558 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
558 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
559 1 1 1 1 34 LEU HA . 34 LEU HA 1 2
559 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
560 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
560 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
561 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 2
561 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
562 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 2
562 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
563 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 2
563 1 2 1 1 35 HIS H . 35 HIS HN 1 2
564 1 1 1 1 32 LEU HA . 32 LEU HA 1 2
564 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
565 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
565 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 2
566 1 1 1 1 17 GLU H . 17 GLU HN 1 2
566 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 2
567 1 1 1 1 32 LEU H . 32 LEU HN 1 2
567 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 2
568 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 2
568 1 2 1 1 34 LEU H . 34 LEU HN 1 2
569 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
569 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 2
570 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
570 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 2
571 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 2
571 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
572 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
572 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 2
573 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
573 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 2
574 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
574 1 2 1 1 39 LYS HG2 . 39 LYS HG2 1 2
575 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
575 1 2 1 1 39 LYS HG3 . 39 LYS HG3 1 2
576 1 1 1 1 32 LEU HA . 32 LEU HA 1 2
576 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 2
577 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
577 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
578 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 2
578 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
579 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
579 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 2
580 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
580 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 2
581 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
581 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 2
582 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
582 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 2
583 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
583 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
584 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
584 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 2
585 1 1 1 1 27 HIS HA . 27 HIS HA 1 2
585 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 2
586 1 1 1 1 27 HIS H . 27 HIS HN 1 2
586 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 2
587 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
587 1 2 1 1 19 GLY H . 19 GLY HN 1 2
588 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
588 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
589 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
589 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
590 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
590 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
591 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
591 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
592 1 1 1 1 9 GLY QA . 9 GLY QA 1 2
592 1 2 1 1 10 GLU QB . 10 GLU QB 1 2
593 1 1 1 1 9 GLY QA . 9 GLY QA 1 2
593 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
594 1 1 1 1 10 GLU H . 10 GLU HN 1 2
594 1 2 1 1 10 GLU QB . 10 GLU QB 1 2
595 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
595 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
596 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
596 1 2 1 1 11 ARG QD . 11 ARG QD 1 2
597 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
597 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
598 1 1 1 1 11 ARG HB2 . 11 ARG HB2 1 2
598 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
599 1 1 1 1 11 ARG HB2 . 11 ARG HB2 1 2
599 1 2 1 1 21 GLY QA . 21 GLY QA 1 2
600 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 2
600 1 2 1 1 21 GLY QA . 21 GLY QA 1 2
601 1 1 1 1 11 ARG QG . 11 ARG QG 1 2
601 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
602 1 1 1 1 11 ARG QG . 11 ARG QG 1 2
602 1 2 1 1 21 GLY QA . 21 GLY QA 1 2
603 1 1 1 1 11 ARG QD . 11 ARG QD 1 2
603 1 2 1 1 22 PHE H . 22 PHE HN 1 2
604 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
604 1 2 1 1 23 GLY QA . 23 GLY QA 1 2
605 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
605 1 2 1 1 23 GLY QA . 23 GLY QA 1 2
606 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
606 1 2 1 1 23 GLY QA . 23 GLY QA 1 2
607 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
607 1 2 1 1 13 PHE H . 13 PHE HN 1 2
608 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
608 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
609 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
609 1 2 1 1 23 GLY QA . 23 GLY QA 1 2
610 1 1 1 1 13 PHE H . 13 PHE HN 1 2
610 1 2 1 1 21 GLY QA . 21 GLY QA 1 2
611 1 1 1 1 13 PHE H . 13 PHE HN 1 2
611 1 2 1 1 23 GLY QA . 23 GLY QA 1 2
612 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
612 1 2 1 1 25 ARG QB . 25 ARG QB 1 2
613 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
613 1 2 1 1 25 ARG QB . 25 ARG QB 1 2
614 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 2
614 1 2 1 1 25 ARG QB . 25 ARG QB 1 2
615 1 1 1 1 14 LYS H . 14 LYS HN 1 2
615 1 2 1 1 14 LYS QB . 14 LYS QB 1 2
616 1 1 1 1 14 LYS H . 14 LYS HN 1 2
616 1 2 1 1 14 LYS QG . 14 LYS QG 1 2
617 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
617 1 2 1 1 21 GLY QA . 21 GLY QA 1 2
618 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
618 1 2 1 1 14 LYS QE . 14 LYS QE 1 2
619 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
619 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
620 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
620 1 2 1 1 21 GLY QA . 21 GLY QA 1 2
621 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
621 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
622 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
622 1 2 1 1 14 LYS QG . 14 LYS QG 1 2
623 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
623 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
624 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
624 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
625 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
625 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
626 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
626 1 2 1 1 21 GLY QA . 21 GLY QA 1 2
627 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
627 1 2 1 1 21 GLY QA . 21 GLY QA 1 2
628 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
628 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
629 1 1 1 1 16 ASN HA . 16 ASN HA 1 2
629 1 2 1 1 16 ASN QD . 16 ASN QD2 1 2
630 1 1 1 1 19 GLY H . 19 GLY HN 1 2
630 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
631 1 1 1 1 20 LYS H . 20 LYS HN 1 2
631 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
632 1 1 1 1 20 LYS H . 20 LYS HN 1 2
632 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
633 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
633 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
634 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
634 1 2 1 1 20 LYS QE . 20 LYS QE 1 2
635 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
635 1 2 1 1 21 GLY QA . 21 GLY QA 1 2
636 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
636 1 2 1 1 20 LYS QE . 20 LYS QE 1 2
637 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
637 1 2 1 1 21 GLY H . 21 GLY HN 1 2
638 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
638 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
639 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
639 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
640 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
640 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
641 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
641 1 2 1 1 21 GLY H . 21 GLY HN 1 2
642 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
642 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
643 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
643 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
644 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
644 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
645 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
645 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
646 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
646 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
647 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
647 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
648 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
648 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
649 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
649 1 2 1 1 21 GLY H . 21 GLY HN 1 2
650 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
650 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
651 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
651 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
652 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
652 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
653 1 1 1 1 21 GLY QA . 21 GLY QA 1 2
653 1 2 1 1 22 PHE H . 22 PHE HN 1 2
654 1 1 1 1 21 GLY QA . 21 GLY QA 1 2
654 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
655 1 1 1 1 23 GLY QA . 23 GLY QA 1 2
655 1 2 1 1 24 ARG QG . 24 ARG QG 1 2
656 1 1 1 1 24 ARG H . 24 ARG HN 1 2
656 1 2 1 1 24 ARG QD . 24 ARG QD 1 2
657 1 1 1 1 24 ARG QD . 24 ARG QD 1 2
657 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 2
658 1 1 1 1 25 ARG QB . 25 ARG QB 1 2
658 1 2 1 1 25 ARG HD3 . 25 ARG HD3 1 2
659 1 1 1 1 25 ARG QB . 25 ARG QB 1 2
659 1 2 1 1 27 HIS H . 27 HIS HN 1 2
660 1 1 1 1 26 SER QB . 26 SER QB 1 2
660 1 2 1 1 27 HIS H . 27 HIS HN 1 2
661 1 1 1 1 26 SER QB . 26 SER QB 1 2
661 1 2 1 1 27 HIS HA . 27 HIS HA 1 2
662 1 1 1 1 26 SER QB . 26 SER QB 1 2
662 1 2 1 1 29 ALA MB . 29 ALA QB 1 2
663 1 1 1 1 29 ALA MB . 29 ALA QB 1 2
663 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
664 1 1 1 1 30 GLY H . 30 GLY HN 1 2
664 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
665 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 2
665 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
666 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 2
666 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
667 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
667 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
668 1 1 1 1 33 ARG QG . 33 ARG QG 1 2
668 1 2 1 1 34 LEU H . 34 LEU HN 1 2
669 1 1 1 1 34 LEU HA . 34 LEU HA 1 2
669 1 2 1 1 37 ARG QB . 37 ARG QB 1 2
670 1 1 1 1 35 HIS H . 35 HIS HN 1 2
670 1 2 1 1 36 SER QB . 36 SER QB 1 2
671 1 1 1 1 36 SER QB . 36 SER QB 1 2
671 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
672 1 1 1 1 36 SER QB . 36 SER QB 1 2
672 1 2 1 1 39 LYS QD . 39 LYS QD 1 2
673 1 1 1 1 37 ARG QB . 37 ARG QB 1 2
673 1 2 1 1 38 GLU H . 38 GLU HN 1 2
674 1 1 1 1 38 GLU H . 38 GLU HN 1 2
674 1 2 1 1 38 GLU QB . 38 GLU QB 1 2
675 1 1 1 1 38 GLU H . 38 GLU HN 1 2
675 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
676 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
676 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
677 1 1 1 1 38 GLU QB . 38 GLU QB 1 2
677 1 2 1 1 39 LYS HA . 39 LYS HA 1 2
678 1 1 1 1 38 GLU QG . 38 GLU QG 1 2
678 1 2 1 1 39 LYS H . 39 LYS HN 1 2
679 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
679 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
680 1 1 1 1 39 LYS QB . 39 LYS QB 1 2
680 1 2 1 1 40 SER QB . 40 SER QB 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 . . . . . . . 4.23 1 2
2 1 . . . . . . . 3.54 1 2
3 1 . . . . . . . 5.04 1 2
4 1 . . . . . . . 4.97 1 2
5 1 . . . . . . . 3.74 1 2
6 1 . . . . . . . 3.8 1 2
7 1 . . . . . . . 3.54 1 2
8 1 . . . . . . . 3.54 1 2
9 1 . . . . . . . 4.63 1 2
10 1 . . . . . . . 5.02 1 2
11 1 . . . . . . . 5.5 1 2
12 1 . . . . . . . 3.76 1 2
13 1 . . . . . . . 3.75 1 2
14 1 . . . . . . . 4.22 1 2
15 1 . . . . . . . 4.91 1 2
16 1 . . . . . . . 4.1 1 2
17 1 . . . . . . . 4.37 1 2
18 1 . . . . . . . 3.69 1 2
19 1 . . . . . . . 3.57 1 2
20 1 . . . . . . . 3.35 1 2
21 1 . . . . . . . 3.37 1 2
22 1 . . . . . . . 5.5 1 2
23 1 . . . . . . . 5.5 1 2
24 1 . . . . . . . 4.69 1 2
25 1 . . . . . . . 4.63 1 2
26 1 . . . . . . . 5.18 1 2
27 1 . . . . . . . 4.6 1 2
28 1 . . . . . . . 5.35 1 2
29 1 . . . . . . . 4.69 1 2
30 1 . . . . . . . 4.5 1 2
31 1 . . . . . . . 4.78 1 2
32 1 . . . . . . . 5.46 1 2
33 1 . . . . . . . 5.5 1 2
34 1 . . . . . . . 3.79 1 2
35 1 . . . . . . . 3.82 1 2
36 1 . . . . . . . 4.82 1 2
37 1 . . . . . . . 4.18 1 2
38 1 . . . . . . . 4.47 1 2
39 1 . . . . . . . 3.41 1 2
40 1 . . . . . . . 4.2 1 2
41 1 . . . . . . . 3.65 1 2
42 1 . . . . . . . 3.29 1 2
43 1 . . . . . . . 4.11 1 2
44 1 . . . . . . . 3.56 1 2
45 1 . . . . . . . 4.87 1 2
46 1 . . . . . . . 5.12 1 2
47 1 . . . . . . . 4.37 1 2
48 1 . . . . . . . 3.98 1 2
49 1 . . . . . . . 3.72 1 2
50 1 . . . . . . . 4.38 1 2
51 1 . . . . . . . 3.57 1 2
52 1 . . . . . . . 4.21 1 2
53 1 . . . . . . . 3.55 1 2
54 1 . . . . . . . 4.12 1 2
55 1 . . . . . . . 4.7 1 2
56 1 . . . . . . . 4.33 1 2
57 1 . . . . . . . 5.3 1 2
58 1 . . . . . . . 4.48 1 2
59 1 . . . . . . . 4.72 1 2
60 1 . . . . . . . 4.35 1 2
61 1 . . . . . . . 5.5 1 2
62 1 . . . . . . . 5.5 1 2
63 1 . . . . . . . 5.26 1 2
64 1 . . . . . . . 4.15 1 2
65 1 . . . . . . . 3.83 1 2
66 1 . . . . . . . 3.55 1 2
67 1 . . . . . . . 4.42 1 2
68 1 . . . . . . . 3.99 1 2
69 1 . . . . . . . 4.08 1 2
70 1 . . . . . . . 4.15 1 2
71 1 . . . . . . . 3.56 1 2
72 1 . . . . . . . 4.6 1 2
73 1 . . . . . . . 4.46 1 2
74 1 . . . . . . . 3.76 1 2
75 1 . . . . . . . 4.91 1 2
76 1 . . . . . . . 4.51 1 2
77 1 . . . . . . . 4.14 1 2
78 1 . . . . . . . 4.22 1 2
79 1 . . . . . . . 3.95 1 2
80 1 . . . . . . . 4.74 1 2
81 1 . . . . . . . 3.64 1 2
82 1 . . . . . . . 4.36 1 2
83 1 . . . . . . . 4.09 1 2
84 1 . . . . . . . 4.09 1 2
85 1 . . . . . . . 3.98 1 2
86 1 . . . . . . . 3.44 1 2
87 1 . . . . . . . 4.45 1 2
88 1 . . . . . . . 4.15 1 2
89 1 . . . . . . . 3.69 1 2
90 1 . . . . . . . 3.82 1 2
91 1 . . . . . . . 4.7 1 2
92 1 . . . . . . . 4.87 1 2
93 1 . . . . . . . 4.86 1 2
94 1 . . . . . . . 4.72 1 2
95 1 . . . . . . . 4.87 1 2
96 1 . . . . . . . 4.12 1 2
97 1 . . . . . . . 4.91 1 2
98 1 . . . . . . . 3.61 1 2
99 1 . . . . . . . 5.02 1 2
100 1 . . . . . . . 4.03 1 2
101 1 . . . . . . . 3.67 1 2
102 1 . . . . . . . 3.94 1 2
103 1 . . . . . . . 4.09 1 2
104 1 . . . . . . . 4.58 1 2
105 1 . . . . . . . 4.03 1 2
106 1 . . . . . . . 3.82 1 2
107 1 . . . . . . . 3.69 1 2
108 1 . . . . . . . 3.14 1 2
109 1 . . . . . . . 3.9 1 2
110 1 . . . . . . . 5.5 1 2
111 1 . . . . . . . 4.3 1 2
112 1 . . . . . . . 3.68 1 2
113 1 . . . . . . . 4.72 1 2
114 1 . . . . . . . 5.18 1 2
115 1 . . . . . . . 5.5 1 2
116 1 . . . . . . . 5.5 1 2
117 1 . . . . . . . 4.65 1 2
118 1 . . . . . . . 5.17 1 2
119 1 . . . . . . . 4.52 1 2
120 1 . . . . . . . 3.26 1 2
121 1 . . . . . . . 3.46 1 2
122 1 . . . . . . . 3.5 1 2
123 1 . . . . . . . 4.88 1 2
124 1 . . . . . . . 4.41 1 2
125 1 . . . . . . . 3.78 1 2
126 1 . . . . . . . 3.85 1 2
127 1 . . . . . . . 3.63 1 2
128 1 . . . . . . . 3.23 1 2
129 1 . . . . . . . 5.5 1 2
130 1 . . . . . . . 5.5 1 2
131 1 . . . . . . . 4.4 1 2
132 1 . . . . . . . 3.55 1 2
133 1 . . . . . . . 4.09 1 2
134 1 . . . . . . . 5.5 1 2
135 1 . . . . . . . 3.62 1 2
136 1 . . . . . . . 3.69 1 2
137 1 . . . . . . . 4.59 1 2
138 1 . . . . . . . 3.9 1 2
139 1 . . . . . . . 3.91 1 2
140 1 . . . . . . . 3.98 1 2
141 1 . . . . . . . 3.55 1 2
142 1 . . . . . . . 3.67 1 2
143 1 . . . . . . . 3.47 1 2
144 1 . . . . . . . 4.1 1 2
145 1 . . . . . . . 4.88 1 2
146 1 . . . . . . . 4.5 1 2
147 1 . . . . . . . 5.5 1 2
148 1 . . . . . . . 4.06 1 2
149 1 . . . . . . . 5.0 1 2
150 1 . . . . . . . 3.95 1 2
151 1 . . . . . . . 4.09 1 2
152 1 . . . . . . . 3.74 1 2
153 1 . . . . . . . 3.88 1 2
154 1 . . . . . . . 4.86 1 2
155 1 . . . . . . . 5.19 1 2
156 1 . . . . . . . 4.82 1 2
157 1 . . . . . . . 4.31 1 2
158 1 . . . . . . . 3.52 1 2
159 1 . . . . . . . 4.73 1 2
160 1 . . . . . . . 4.79 1 2
161 1 . . . . . . . 4.16 1 2
162 1 . . . . . . . 4.82 1 2
163 1 . . . . . . . 4.42 1 2
164 1 . . . . . . . 4.34 1 2
165 1 . . . . . . . 3.34 1 2
166 1 . . . . . . . 3.03 1 2
167 1 . . . . . . . 4.19 1 2
168 1 . . . . . . . 4.16 1 2
169 1 . . . . . . . 4.24 1 2
170 1 . . . . . . . 3.97 1 2
171 1 . . . . . . . 5.5 1 2
172 1 . . . . . . . 4.42 1 2
173 1 . . . . . . . 4.75 1 2
174 1 . . . . . . . 4.72 1 2
175 1 . . . . . . . 4.25 1 2
176 1 . . . . . . . 4.37 1 2
177 1 . . . . . . . 5.13 1 2
178 1 . . . . . . . 4.27 1 2
179 1 . . . . . . . 3.22 1 2
180 1 . . . . . . . 4.37 1 2
181 1 . . . . . . . 3.22 1 2
182 1 . . . . . . . 5.24 1 2
183 1 . . . . . . . 4.38 1 2
184 1 . . . . . . . 4.93 1 2
185 1 . . . . . . . 4.0 1 2
186 1 . . . . . . . 3.22 1 2
187 1 . . . . . . . 3.9 1 2
188 1 . . . . . . . 3.33 1 2
189 1 . . . . . . . 3.19 1 2
190 1 . . . . . . . 3.36 1 2
191 1 . . . . . . . 4.91 1 2
192 1 . . . . . . . 4.88 1 2
193 1 . . . . . . . 4.41 1 2
194 1 . . . . . . . 4.28 1 2
195 1 . . . . . . . 5.37 1 2
196 1 . . . . . . . 4.14 1 2
197 1 . . . . . . . 4.58 1 2
198 1 . . . . . . . 4.8 1 2
199 1 . . . . . . . 4.8 1 2
200 1 . . . . . . . 4.64 1 2
201 1 . . . . . . . 4.73 1 2
202 1 . . . . . . . 4.13 1 2
203 1 . . . . . . . 4.76 1 2
204 1 . . . . . . . 5.12 1 2
205 1 . . . . . . . 4.88 1 2
206 1 . . . . . . . 5.27 1 2
207 1 . . . . . . . 3.81 1 2
208 1 . . . . . . . 3.96 1 2
209 1 . . . . . . . 4.39 1 2
210 1 . . . . . . . 4.4 1 2
211 1 . . . . . . . 3.28 1 2
212 1 . . . . . . . 5.5 1 2
213 1 . . . . . . . 4.9 1 2
214 1 . . . . . . . 4.62 1 2
215 1 . . . . . . . 4.12 1 2
216 1 . . . . . . . 4.4 1 2
217 1 . . . . . . . 4.12 1 2
218 1 . . . . . . . 4.21 1 2
219 1 . . . . . . . 4.85 1 2
220 1 . . . . . . . 4.36 1 2
221 1 . . . . . . . 5.0 1 2
222 1 . . . . . . . 4.1 1 2
223 1 . . . . . . . 4.1 1 2
224 1 . . . . . . . 4.0 1 2
225 1 . . . . . . . 2.88 1 2
226 1 . . . . . . . 5.44 1 2
227 1 . . . . . . . 4.12 1 2
228 1 . . . . . . . 4.12 1 2
229 1 . . . . . . . 4.85 1 2
230 1 . . . . . . . 4.0 1 2
231 1 . . . . . . . 4.0 1 2
232 1 . . . . . . . 4.36 1 2
233 1 . . . . . . . 4.36 1 2
234 1 . . . . . . . 4.79 1 2
235 1 . . . . . . . 5.5 1 2
236 1 . . . . . . . 5.5 1 2
237 1 . . . . . . . 5.15 1 2
238 1 . . . . . . . 5.5 1 2
239 1 . . . . . . . 5.15 1 2
240 1 . . . . . . . 4.94 1 2
241 1 . . . . . . . 4.91 1 2
242 1 . . . . . . . 3.83 1 2
243 1 . . . . . . . 3.57 1 2
244 1 . . . . . . . 3.57 1 2
245 1 . . . . . . . 3.67 1 2
246 1 . . . . . . . 2.88 1 2
247 1 . . . . . . . 3.27 1 2
248 1 . . . . . . . 5.37 1 2
249 1 . . . . . . . 5.26 1 2
250 1 . . . . . . . 5.23 1 2
251 1 . . . . . . . 4.16 1 2
252 1 . . . . . . . 5.5 1 2
253 1 . . . . . . . 4.11 1 2
254 1 . . . . . . . 4.98 1 2
255 1 . . . . . . . 5.44 1 2
256 1 . . . . . . . 3.11 1 2
257 1 . . . . . . . 4.75 1 2
258 1 . . . . . . . 4.46 1 2
259 1 . . . . . . . 4.41 1 2
260 1 . . . . . . . 3.51 1 2
261 1 . . . . . . . 3.34 1 2
262 1 . . . . . . . 3.15 1 2
263 1 . . . . . . . 3.39 1 2
264 1 . . . . . . . 3.65 1 2
265 1 . . . . . . . 4.18 1 2
266 1 . . . . . . . 3.54 1 2
267 1 . . . . . . . 4.15 1 2
268 1 . . . . . . . 5.5 1 2
269 1 . . . . . . . 4.19 1 2
270 1 . . . . . . . 3.21 1 2
271 1 . . . . . . . 3.61 1 2
272 1 . . . . . . . 4.07 1 2
273 1 . . . . . . . 4.54 1 2
274 1 . . . . . . . 4.86 1 2
275 1 . . . . . . . 5.28 1 2
276 1 . . . . . . . 5.28 1 2
277 1 . . . . . . . 5.48 1 2
278 1 . . . . . . . 4.58 1 2
279 1 . . . . . . . 4.45 1 2
280 1 . . . . . . . 5.5 1 2
281 1 . . . . . . . 5.5 1 2
282 1 . . . . . . . 5.5 1 2
283 1 . . . . . . . 4.58 1 2
284 1 . . . . . . . 3.92 1 2
285 1 . . . . . . . 4.63 1 2
286 1 . . . . . . . 4.37 1 2
287 1 . . . . . . . 4.91 1 2
288 1 . . . . . . . 4.25 1 2
289 1 . . . . . . . 4.78 1 2
290 1 . . . . . . . 4.48 1 2
291 1 . . . . . . . 4.1 1 2
292 1 . . . . . . . 4.13 1 2
293 1 . . . . . . . 5.5 1 2
294 1 . . . . . . . 4.96 1 2
295 1 . . . . . . . 4.6 1 2
296 1 . . . . . . . 4.41 1 2
297 1 . . . . . . . 4.35 1 2
298 1 . . . . . . . 4.68 1 2
299 1 . . . . . . . 4.18 1 2
300 1 . . . . . . . 3.99 1 2
301 1 . . . . . . . 3.51 1 2
302 1 . . . . . . . 3.38 1 2
303 1 . . . . . . . 4.18 1 2
304 1 . . . . . . . 4.51 1 2
305 1 . . . . . . . 3.7 1 2
306 1 . . . . . . . 3.18 1 2
307 1 . . . . . . . 4.51 1 2
308 1 . . . . . . . 5.16 1 2
309 1 . . . . . . . 5.12 1 2
310 1 . . . . . . . 3.93 1 2
311 1 . . . . . . . 3.43 1 2
312 1 . . . . . . . 3.9 1 2
313 1 . . . . . . . 4.45 1 2
314 1 . . . . . . . 5.13 1 2
315 1 . . . . . . . 3.91 1 2
316 1 . . . . . . . 4.9 1 2
317 1 . . . . . . . 3.9 1 2
318 1 . . . . . . . 4.27 1 2
319 1 . . . . . . . 4.6 1 2
320 1 . . . . . . . 4.55 1 2
321 1 . . . . . . . 4.49 1 2
322 1 . . . . . . . 5.5 1 2
323 1 . . . . . . . 3.76 1 2
324 1 . . . . . . . 4.14 1 2
325 1 . . . . . . . 4.54 1 2
326 1 . . . . . . . 4.54 1 2
327 1 . . . . . . . 4.15 1 2
328 1 . . . . . . . 4.54 1 2
329 1 . . . . . . . 3.61 1 2
330 1 . . . . . . . 4.21 1 2
331 1 . . . . . . . 3.81 1 2
332 1 . . . . . . . 3.8 1 2
333 1 . . . . . . . 4.35 1 2
334 1 . . . . . . . 4.23 1 2
335 1 . . . . . . . 5.35 1 2
336 1 . . . . . . . 4.08 1 2
337 1 . . . . . . . 3.61 1 2
338 1 . . . . . . . 4.15 1 2
339 1 . . . . . . . 5.01 1 2
340 1 . . . . . . . 4.68 1 2
341 1 . . . . . . . 4.1 1 2
342 1 . . . . . . . 5.17 1 2
343 1 . . . . . . . 5.17 1 2
344 1 . . . . . . . 4.21 1 2
345 1 . . . . . . . 3.62 1 2
346 1 . . . . . . . 4.31 1 2
347 1 . . . . . . . 4.6 1 2
348 1 . . . . . . . 4.75 1 2
349 1 . . . . . . . 4.8 1 2
350 1 . . . . . . . 4.44 1 2
351 1 . . . . . . . 4.44 1 2
352 1 . . . . . . . 4.44 1 2
353 1 . . . . . . . 5.01 1 2
354 1 . . . . . . . 5.08 1 2
355 1 . . . . . . . 3.85 1 2
356 1 . . . . . . . 5.5 1 2
357 1 . . . . . . . 5.5 1 2
358 1 . . . . . . . 5.17 1 2
359 1 . . . . . . . 4.35 1 2
360 1 . . . . . . . 4.75 1 2
361 1 . . . . . . . 4.87 1 2
362 1 . . . . . . . 4.57 1 2
363 1 . . . . . . . 3.85 1 2
364 1 . . . . . . . 5.5 1 2
365 1 . . . . . . . 3.94 1 2
366 1 . . . . . . . 3.8 1 2
367 1 . . . . . . . 4.12 1 2
368 1 . . . . . . . 3.4 1 2
369 1 . . . . . . . 4.04 1 2
370 1 . . . . . . . 3.66 1 2
371 1 . . . . . . . 4.93 1 2
372 1 . . . . . . . 5.3 1 2
373 1 . . . . . . . 2.91 1 2
374 1 . . . . . . . 4.56 1 2
375 1 . . . . . . . 5.27 1 2
376 1 . . . . . . . 4.19 1 2
377 1 . . . . . . . 5.11 1 2
378 1 . . . . . . . 4.73 1 2
379 1 . . . . . . . 4.73 1 2
380 1 . . . . . . . 3.9 1 2
381 1 . . . . . . . 3.7 1 2
382 1 . . . . . . . 4.42 1 2
383 1 . . . . . . . 4.91 1 2
384 1 . . . . . . . 4.49 1 2
385 1 . . . . . . . 5.24 1 2
386 1 . . . . . . . 4.13 1 2
387 1 . . . . . . . 4.74 1 2
388 1 . . . . . . . 5.35 1 2
389 1 . . . . . . . 5.5 1 2
390 1 . . . . . . . 4.3 1 2
391 1 . . . . . . . 3.69 1 2
392 1 . . . . . . . 3.94 1 2
393 1 . . . . . . . 5.0 1 2
394 1 . . . . . . . 3.04 1 2
395 1 . . . . . . . 4.53 1 2
396 1 . . . . . . . 3.99 1 2
397 1 . . . . . . . 4.18 1 2
398 1 . . . . . . . 4.47 1 2
399 1 . . . . . . . 4.69 1 2
400 1 . . . . . . . 4.39 1 2
401 1 . . . . . . . 4.28 1 2
402 1 . . . . . . . 4.94 1 2
403 1 . . . . . . . 4.12 1 2
404 1 . . . . . . . 4.26 1 2
405 1 . . . . . . . 4.64 1 2
406 1 . . . . . . . 3.83 1 2
407 1 . . . . . . . 4.58 1 2
408 1 . . . . . . . 4.45 1 2
409 1 . . . . . . . 3.94 1 2
410 1 . . . . . . . 4.78 1 2
411 1 . . . . . . . 3.87 1 2
412 1 . . . . . . . 4.82 1 2
413 1 . . . . . . . 5.36 1 2
414 1 . . . . . . . 4.55 1 2
415 1 . . . . . . . 5.5 1 2
416 1 . . . . . . . 4.36 1 2
417 1 . . . . . . . 4.19 1 2
418 1 . . . . . . . 5.5 1 2
419 1 . . . . . . . 5.06 1 2
420 1 . . . . . . . 4.64 1 2
421 1 . . . . . . . 4.9 1 2
422 1 . . . . . . . 4.22 1 2
423 1 . . . . . . . 3.77 1 2
424 1 . . . . . . . 4.28 1 2
425 1 . . . . . . . 4.8 1 2
426 1 . . . . . . . 3.13 1 2
427 1 . . . . . . . 4.13 1 2
428 1 . . . . . . . 4.62 1 2
429 1 . . . . . . . 5.04 1 2
430 1 . . . . . . . 5.41 1 2
431 1 . . . . . . . 4.64 1 2
432 1 . . . . . . . 4.63 1 2
433 1 . . . . . . . 3.93 1 2
434 1 . . . . . . . 5.38 1 2
435 1 . . . . . . . 3.92 1 2
436 1 . . . . . . . 3.56 1 2
437 1 . . . . . . . 4.83 1 2
438 1 . . . . . . . 4.54 1 2
439 1 . . . . . . . 5.0 1 2
440 1 . . . . . . . 5.25 1 2
441 1 . . . . . . . 4.81 1 2
442 1 . . . . . . . 4.11 1 2
443 1 . . . . . . . 4.01 1 2
444 1 . . . . . . . 3.35 1 2
445 1 . . . . . . . 3.73 1 2
446 1 . . . . . . . 5.32 1 2
447 1 . . . . . . . 5.07 1 2
448 1 . . . . . . . 4.06 1 2
449 1 . . . . . . . 4.32 1 2
450 1 . . . . . . . 3.86 1 2
451 1 . . . . . . . 4.72 1 2
452 1 . . . . . . . 5.24 1 2
453 1 . . . . . . . 4.64 1 2
454 1 . . . . . . . 3.66 1 2
455 1 . . . . . . . 3.66 1 2
456 1 . . . . . . . 4.15 1 2
457 1 . . . . . . . 4.46 1 2
458 1 . . . . . . . 4.03 1 2
459 1 . . . . . . . 4.77 1 2
460 1 . . . . . . . 4.34 1 2
461 1 . . . . . . . 4.53 1 2
462 1 . . . . . . . 3.81 1 2
463 1 . . . . . . . 4.36 1 2
464 1 . . . . . . . 4.92 1 2
465 1 . . . . . . . 4.71 1 2
466 1 . . . . . . . 4.74 1 2
467 1 . . . . . . . 4.46 1 2
468 1 . . . . . . . 4.74 1 2
469 1 . . . . . . . 4.22 1 2
470 1 . . . . . . . 4.22 1 2
471 1 . . . . . . . 4.43 1 2
472 1 . . . . . . . 3.66 1 2
473 1 . . . . . . . 4.89 1 2
474 1 . . . . . . . 3.78 1 2
475 1 . . . . . . . 4.72 1 2
476 1 . . . . . . . 4.58 1 2
477 1 . . . . . . . 4.81 1 2
478 1 . . . . . . . 3.79 1 2
479 1 . . . . . . . 5.01 1 2
480 1 . . . . . . . 3.68 1 2
481 1 . . . . . . . 4.79 1 2
482 1 . . . . . . . 4.79 1 2
483 1 . . . . . . . 5.08 1 2
484 1 . . . . . . . 5.08 1 2
485 1 . . . . . . . 4.83 1 2
486 1 . . . . . . . 4.25 1 2
487 1 . . . . . . . 4.25 1 2
488 1 . . . . . . . 3.44 1 2
489 1 . . . . . . . 4.38 1 2
490 1 . . . . . . . 4.75 1 2
491 1 . . . . . . . 3.81 1 2
492 1 . . . . . . . 4.9 1 2
493 1 . . . . . . . 4.08 1 2
494 1 . . . . . . . 5.44 1 2
495 1 . . . . . . . 5.5 1 2
496 1 . . . . . . . 3.75 1 2
497 1 . . . . . . . 4.85 1 2
498 1 . . . . . . . 5.18 1 2
499 1 . . . . . . . 4.34 1 2
500 1 . . . . . . . 5.44 1 2
501 1 . . . . . . . 4.73 1 2
502 1 . . . . . . . 4.24 1 2
503 1 . . . . . . . 4.44 1 2
504 1 . . . . . . . 4.15 1 2
505 1 . . . . . . . 5.33 1 2
506 1 . . . . . . . 5.5 1 2
507 1 . . . . . . . 5.5 1 2
508 1 . . . . . . . 4.37 1 2
509 1 . . . . . . . 4.73 1 2
510 1 . . . . . . . 5.42 1 2
511 1 . . . . . . . 4.35 1 2
512 1 . . . . . . . 3.85 1 2
513 1 . . . . . . . 3.85 1 2
514 1 . . . . . . . 4.6 1 2
515 1 . . . . . . . 5.33 1 2
516 1 . . . . . . . 5.33 1 2
517 1 . . . . . . . 3.73 1 2
518 1 . . . . . . . 3.73 1 2
519 1 . . . . . . . 3.66 1 2
520 1 . . . . . . . 4.6 1 2
521 1 . . . . . . . 4.58 1 2
522 1 . . . . . . . 4.13 1 2
523 1 . . . . . . . 4.83 1 2
524 1 . . . . . . . 5.05 1 2
525 1 . . . . . . . 5.28 1 2
526 1 . . . . . . . 5.5 1 2
527 1 . . . . . . . 3.53 1 2
528 1 . . . . . . . 3.84 1 2
529 1 . . . . . . . 3.81 1 2
530 1 . . . . . . . 3.45 1 2
531 1 . . . . . . . 4.79 1 2
532 1 . . . . . . . 4.64 1 2
533 1 . . . . . . . 4.78 1 2
534 1 . . . . . . . 4.23 1 2
535 1 . . . . . . . 4.7 1 2
536 1 . . . . . . . 4.55 1 2
537 1 . . . . . . . 4.26 1 2
538 1 . . . . . . . 3.29 1 2
539 1 . . . . . . . 3.37 1 2
540 1 . . . . . . . 4.2 1 2
541 1 . . . . . . . 4.06 1 2
542 1 . . . . . . . 4.9 1 2
543 1 . . . . . . . 4.33 1 2
544 1 . . . . . . . 4.33 1 2
545 1 . . . . . . . 3.44 1 2
546 1 . . . . . . . 4.8 1 2
547 1 . . . . . . . 4.8 1 2
548 1 . . . . . . . 3.9 1 2
549 1 . . . . . . . 5.1 1 2
550 1 . . . . . . . 5.1 1 2
551 1 . . . . . . . 4.78 1 2
552 1 . . . . . . . 2.98 1 2
553 1 . . . . . . . 3.63 1 2
554 1 . . . . . . . 4.01 1 2
555 1 . . . . . . . 3.15 1 2
556 1 . . . . . . . 2.97 1 2
557 1 . . . . . . . 3.64 1 2
558 1 . . . . . . . 3.61 1 2
559 1 . . . . . . . 4.26 1 2
560 1 . . . . . . . 4.4 1 2
561 1 . . . . . . . 3.08 1 2
562 1 . . . . . . . 3.07 1 2
563 1 . . . . . . . 4.45 1 2
564 1 . . . . . . . 4.95 1 2
565 1 . . . . . . . 4.58 1 2
566 1 . . . . . . . 4.42 1 2
567 1 . . . . . . . 3.5 1 2
568 1 . . . . . . . 5.21 1 2
569 1 . . . . . . . 3.38 1 2
570 1 . . . . . . . 4.55 1 2
571 1 . . . . . . . 3.15 1 2
572 1 . . . . . . . 4.05 1 2
573 1 . . . . . . . 3.7 1 2
574 1 . . . . . . . 4.06 1 2
575 1 . . . . . . . 4.06 1 2
576 1 . . . . . . . 2.89 1 2
577 1 . . . . . . . 4.58 1 2
578 1 . . . . . . . 3.87 1 2
579 1 . . . . . . . 3.84 1 2
580 1 . . . . . . . 3.69 1 2
581 1 . . . . . . . 3.2 1 2
582 1 . . . . . . . 3.98 1 2
583 1 . . . . . . . 4.41 1 2
584 1 . . . . . . . 4.05 1 2
585 1 . . . . . . . 3.45 1 2
586 1 . . . . . . . 4.32 1 2
587 1 . . . . . . . 5.5 1 2
588 1 . . . . . . . 5.08 1 2
589 1 . . . . . . . 4.59 1 2
590 1 . . . . . . . 4.58 1 2
591 1 . . . . . . . 4.12 1 2
592 1 . . . . . . . 4.64 1 2
593 1 . . . . . . . 4.54 1 2
594 1 . . . . . . . 3.64 1 2
595 1 . . . . . . . 3.47 1 2
596 1 . . . . . . . 3.51 1 2
597 1 . . . . . . . 2.95 1 2
598 1 . . . . . . . 3.99 1 2
599 1 . . . . . . . 4.13 1 2
600 1 . . . . . . . 4.33 1 2
601 1 . . . . . . . 4.17 1 2
602 1 . . . . . . . 4.58 1 2
603 1 . . . . . . . 4.99 1 2
604 1 . . . . . . . 5.34 1 2
605 1 . . . . . . . 3.84 1 2
606 1 . . . . . . . 3.87 1 2
607 1 . . . . . . . 3.58 1 2
608 1 . . . . . . . 4.16 1 2
609 1 . . . . . . . 3.29 1 2
610 1 . . . . . . . 5.17 1 2
611 1 . . . . . . . 5.04 1 2
612 1 . . . . . . . 4.54 1 2
613 1 . . . . . . . 3.8 1 2
614 1 . . . . . . . 4.0 1 2
615 1 . . . . . . . 3.09 1 2
616 1 . . . . . . . 4.58 1 2
617 1 . . . . . . . 3.95 1 2
618 1 . . . . . . . 3.85 1 2
619 1 . . . . . . . 3.66 1 2
620 1 . . . . . . . 4.39 1 2
621 1 . . . . . . . 4.54 1 2
622 1 . . . . . . . 3.04 1 2
623 1 . . . . . . . 3.7 1 2
624 1 . . . . . . . 3.87 1 2
625 1 . . . . . . . 4.59 1 2
626 1 . . . . . . . 4.32 1 2
627 1 . . . . . . . 4.61 1 2
628 1 . . . . . . . 3.98 1 2
629 1 . . . . . . . 4.6 1 2
630 1 . . . . . . . 3.71 1 2
631 1 . . . . . . . 3.03 1 2
632 1 . . . . . . . 4.63 1 2
633 1 . . . . . . . 3.68 1 2
634 1 . . . . . . . 4.13 1 2
635 1 . . . . . . . 4.42 1 2
636 1 . . . . . . . 4.57 1 2
637 1 . . . . . . . 4.25 1 2
638 1 . . . . . . . 3.45 1 2
639 1 . . . . . . . 3.51 1 2
640 1 . . . . . . . 3.0 1 2
641 1 . . . . . . . 4.3 1 2
642 1 . . . . . . . 3.8 1 2
643 1 . . . . . . . 3.92 1 2
644 1 . . . . . . . 4.77 1 2
645 1 . . . . . . . 5.34 1 2
646 1 . . . . . . . 4.26 1 2
647 1 . . . . . . . 4.13 1 2
648 1 . . . . . . . 4.33 1 2
649 1 . . . . . . . 4.26 1 2
650 1 . . . . . . . 4.41 1 2
651 1 . . . . . . . 4.27 1 2
652 1 . . . . . . . 4.46 1 2
653 1 . . . . . . . 3.09 1 2
654 1 . . . . . . . 4.41 1 2
655 1 . . . . . . . 4.69 1 2
656 1 . . . . . . . 4.28 1 2
657 1 . . . . . . . 4.25 1 2
658 1 . . . . . . . 3.59 1 2
659 1 . . . . . . . 5.34 1 2
660 1 . . . . . . . 4.34 1 2
661 1 . . . . . . . 4.94 1 2
662 1 . . . . . . . 4.06 1 2
663 1 . . . . . . . 4.36 1 2
664 1 . . . . . . . 4.8 1 2
665 1 . . . . . . . 4.73 1 2
666 1 . . . . . . . 5.34 1 2
667 1 . . . . . . . 3.1 1 2
668 1 . . . . . . . 4.67 1 2
669 1 . . . . . . . 3.97 1 2
670 1 . . . . . . . 5.01 1 2
671 1 . . . . . . . 4.72 1 2
672 1 . . . . . . . 4.81 1 2
673 1 . . . . . . . 4.39 1 2
674 1 . . . . . . . 3.61 1 2
675 1 . . . . . . . 4.43 1 2
676 1 . . . . . . . 3.53 1 2
677 1 . . . . . . . 4.57 1 2
678 1 . . . . . . . 5.05 1 2
679 1 . . . . . . . 3.56 1 2
680 1 . . . . . . . 5.02 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG 150.0 210.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
2 CHI1 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG 150.0 210.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
3 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG 30.0 89.99999 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
4 CHI1 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS CB 1 1 31 HIS CG 150.0 210.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
5 CHI1 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS CB 1 1 35 HIS CG -89.99999 -30.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
6 PHI 1 1 12 PRO C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -136.0 -76.0 . 13 PHE . . 13 PHE . . 13 PHE . . 13 PHE . 1 1
7 PSI 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 LYS N 125.0 185.0 . 13 PHE . . 13 PHE . . 13 PHE . . 13 PHE . 1 1
8 PHI 1 1 13 PHE C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -156.0 -95.99999 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
9 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 CYS N 125.0 185.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
10 PHI 1 1 20 LYS C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C -174.99998 -115.00001 . 21 GLY . . 21 GLY . . 21 GLY . . 21 GLY . 1 1
11 PSI 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 PHE N 139.0 199.0 . 21 GLY . . 21 GLY . . 21 GLY . . 21 GLY . 1 1
12 PHI 1 1 21 GLY C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -167.0 -107.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
13 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 GLY N 118.99999 179.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
14 PHI 1 1 25 ARG C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -95.0 -35.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
15 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 HIS N -68.0 -8.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
16 PHI 1 1 26 SER C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -97.0 -37.0 . 27 HIS . . 27 HIS . . 27 HIS . . 27 HIS . 1 1
17 PSI 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C 1 1 28 LEU N -66.99999 -7.0 . 27 HIS . . 27 HIS . . 27 HIS . . 27 HIS . 1 1
18 PHI 1 1 27 HIS C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -89.99999 -30.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
19 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ALA N -72.0 -11.999999 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
20 PHI 1 1 28 LEU C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -95.0 -35.0 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
21 PSI 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 GLY N -63.0 -2.9999998 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
22 PHI 1 1 29 ALA C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C -100.0 -40.0 . 30 GLY . . 30 GLY . . 30 GLY . . 30 GLY . 1 1
23 PSI 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 HIS N -73.0 -13.0 . 30 GLY . . 30 GLY . . 30 GLY . . 30 GLY . 1 1
24 PHI 1 1 30 GLY C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -89.99999 -30.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
25 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 LEU N -71.0 -11.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
26 PHI 1 1 31 HIS C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -93.0 -33.0 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
27 PSI 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 ARG N -72.0 -11.999999 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
28 PHI 1 1 32 LEU C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -95.0 -35.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
29 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 LEU N -72.0 -11.999999 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
30 PHI 1 1 33 ARG C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -101.0 -41.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
31 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 HIS N -63.0 -2.9999998 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
32 PHI 1 1 34 LEU C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -118.0 -58.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
33 PSI 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 SER N -40.0 20.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 1.950 -7.835 2.225 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.044 -6.421 1.687 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 2.651 -4.960 3.094 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 1.281 -6.282 0.935 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 3.014 -6.286 1.231 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.869 -5.420 2.723 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 2.300 -8.092 3.377 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 2.554 -10.962 1.376 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 1.332 -10.149 1.791 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 0.069 -10.752 1.171 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 1.213 -8.487 0.484 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 1.243 -10.178 2.867 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 0.117 -10.655 0.098 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 0.006 -11.797 1.436 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -1.779 -10.738 1.821 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 1.475 -8.754 1.390 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 3.185 -11.620 2.202 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -1.094 -10.091 1.639 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 4.279 -11.281 -1.898 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 4.025 -11.646 -0.439 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 3.793 -13.153 -0.312 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 2.338 -10.369 -0.521 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 4.892 -11.373 0.145 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 4.635 -13.681 -0.734 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 3.692 -13.412 0.733 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 1.917 -12.913 -0.823 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 2.881 -10.912 0.088 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 3.416 -11.465 -2.755 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 2.616 -13.548 -0.996 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 7.017 -11.141 -4.058 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 5.820 -10.377 -3.528 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 6.121 -10.637 -1.448 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 4.974 -10.564 -4.172 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 6.046 -9.321 -3.544 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 5.472 -10.761 -2.172 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 7.246 -12.290 -3.680 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 10.199 -10.867 -4.673 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 8.960 -11.132 -5.524 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 9.185 -10.615 -6.946 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 7.549 -9.588 -5.199 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 8.784 -12.196 -5.560 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 8.432 -11.027 -7.599 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 9.115 -9.537 -6.949 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 10.427 -11.099 -8.382 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 7.783 -10.503 -4.937 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 10.857 -11.798 -4.209 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 10.464 -10.990 -7.429 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 11.630 -9.852 -2.300 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 11.671 -9.202 -3.680 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 11.731 -7.680 -3.537 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 9.945 -8.894 -4.868 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 12.555 -9.542 -4.199 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 10.739 -7.299 -3.346 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 12.380 -7.424 -2.712 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 11.502 -6.860 -5.301 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 10.510 -9.591 -4.472 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 10.579 -9.921 -1.665 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 12.232 -7.077 -4.718 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 14.060 -10.509 0.260 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 12.859 -10.968 -0.542 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 13.590 -10.246 -2.394 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 11.961 -10.740 0.011 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 12.922 -12.037 -0.682 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 12.784 -10.329 -1.843 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 13.956 -10.267 1.463 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 SER C C 16.950 -8.661 -0.351 1.00 . A A . 8 SER C 1 1
1 67 1 1 8 SER CA C 16.432 -9.961 0.255 1.00 . A A . 8 SER CA 1 1
1 68 1 1 8 SER CB C 17.501 -11.050 0.145 1.00 . A A . 8 SER CB 1 1
1 69 1 1 8 SER H H 15.224 -10.596 -1.363 1.00 . A A . 8 SER H 1 1
1 70 1 1 8 SER HA H 16.206 -9.794 1.298 1.00 . A A . 8 SER HA 1 1
1 71 1 1 8 SER HB2 H 17.634 -11.318 -0.892 1.00 . A A . 8 SER HB2 1 1
1 72 1 1 8 SER HB3 H 18.434 -10.676 0.543 1.00 . A A . 8 SER HB3 1 1
1 73 1 1 8 SER HG H 17.697 -12.305 1.637 1.00 . A A . 8 SER HG 1 1
1 74 1 1 8 SER N N 15.204 -10.389 -0.405 1.00 . A A . 8 SER N 1 1
1 75 1 1 8 SER O O 18.153 -8.490 -0.548 1.00 . A A . 8 SER O 1 1
1 76 1 1 8 SER OG O 17.126 -12.208 0.871 1.00 . A A . 8 SER OG 1 1
1 77 1 1 9 GLY C C 15.919 -5.291 -0.414 1.00 . A A . 9 GLY C 1 1
1 78 1 1 9 GLY CA C 16.415 -6.471 -1.227 1.00 . A A . 9 GLY CA 1 1
1 79 1 1 9 GLY H H 15.088 -7.936 -0.467 1.00 . A A . 9 GLY H 1 1
1 80 1 1 9 GLY HA2 H 17.492 -6.425 -1.289 1.00 . A A . 9 GLY HA2 1 1
1 81 1 1 9 GLY HA3 H 16.003 -6.406 -2.223 1.00 . A A . 9 GLY HA3 1 1
1 82 1 1 9 GLY N N 16.032 -7.745 -0.645 1.00 . A A . 9 GLY N 1 1
1 83 1 1 9 GLY O O 14.754 -4.909 -0.512 1.00 . A A . 9 GLY O 1 1
1 84 1 1 10 GLU C C 16.430 -2.286 0.405 1.00 . A A . 10 GLU C 1 1
1 85 1 1 10 GLU CA C 16.451 -3.573 1.225 1.00 . A A . 10 GLU CA 1 1
1 86 1 1 10 GLU CB C 17.436 -3.435 2.387 1.00 . A A . 10 GLU CB 1 1
1 87 1 1 10 GLU CD C 17.823 -3.858 4.847 1.00 . A A . 10 GLU CD 1 1
1 88 1 1 10 GLU CG C 17.070 -4.275 3.599 1.00 . A A . 10 GLU CG 1 1
1 89 1 1 10 GLU H H 17.721 -5.065 0.424 1.00 . A A . 10 GLU H 1 1
1 90 1 1 10 GLU HA H 15.462 -3.748 1.622 1.00 . A A . 10 GLU HA 1 1
1 91 1 1 10 GLU HB2 H 18.417 -3.736 2.049 1.00 . A A . 10 GLU HB2 1 1
1 92 1 1 10 GLU HB3 H 17.473 -2.399 2.691 1.00 . A A . 10 GLU HB3 1 1
1 93 1 1 10 GLU HG2 H 16.011 -4.173 3.785 1.00 . A A . 10 GLU HG2 1 1
1 94 1 1 10 GLU HG3 H 17.298 -5.309 3.387 1.00 . A A . 10 GLU HG3 1 1
1 95 1 1 10 GLU N N 16.806 -4.714 0.390 1.00 . A A . 10 GLU N 1 1
1 96 1 1 10 GLU O O 17.375 -1.987 -0.325 1.00 . A A . 10 GLU O 1 1
1 97 1 1 10 GLU OE1 O 17.409 -2.869 5.488 1.00 . A A . 10 GLU OE1 1 1
1 98 1 1 10 GLU OE2 O 18.826 -4.521 5.184 1.00 . A A . 10 GLU OE2 1 1
1 99 1 1 11 ARG C C 15.528 0.918 0.699 1.00 . A A . 11 ARG C 1 1
1 100 1 1 11 ARG CA C 15.202 -0.273 -0.197 1.00 . A A . 11 ARG CA 1 1
1 101 1 1 11 ARG CB C 13.780 -0.138 -0.744 1.00 . A A . 11 ARG CB 1 1
1 102 1 1 11 ARG CD C 14.248 -0.473 -3.191 1.00 . A A . 11 ARG CD 1 1
1 103 1 1 11 ARG CG C 13.514 -1.000 -1.968 1.00 . A A . 11 ARG CG 1 1
1 104 1 1 11 ARG CZ C 16.555 -0.371 -4.035 1.00 . A A . 11 ARG CZ 1 1
1 105 1 1 11 ARG H H 14.627 -1.818 1.131 1.00 . A A . 11 ARG H 1 1
1 106 1 1 11 ARG HA H 15.896 -0.288 -1.023 1.00 . A A . 11 ARG HA 1 1
1 107 1 1 11 ARG HB2 H 13.080 -0.423 0.028 1.00 . A A . 11 ARG HB2 1 1
1 108 1 1 11 ARG HB3 H 13.607 0.893 -1.013 1.00 . A A . 11 ARG HB3 1 1
1 109 1 1 11 ARG HD2 H 13.764 -0.855 -4.077 1.00 . A A . 11 ARG HD2 1 1
1 110 1 1 11 ARG HD3 H 14.194 0.606 -3.189 1.00 . A A . 11 ARG HD3 1 1
1 111 1 1 11 ARG HE H 15.932 -1.562 -2.561 1.00 . A A . 11 ARG HE 1 1
1 112 1 1 11 ARG HG2 H 13.848 -2.007 -1.767 1.00 . A A . 11 ARG HG2 1 1
1 113 1 1 11 ARG HG3 H 12.453 -1.004 -2.169 1.00 . A A . 11 ARG HG3 1 1
1 114 1 1 11 ARG HH11 H 15.257 0.875 -4.954 1.00 . A A . 11 ARG HH11 1 1
1 115 1 1 11 ARG HH12 H 16.887 0.937 -5.539 1.00 . A A . 11 ARG HH12 1 1
1 116 1 1 11 ARG HH21 H 18.080 -1.490 -3.323 1.00 . A A . 11 ARG HH21 1 1
1 117 1 1 11 ARG HH22 H 18.492 -0.409 -4.611 1.00 . A A . 11 ARG HH22 1 1
1 118 1 1 11 ARG N N 15.346 -1.527 0.533 1.00 . A A . 11 ARG N 1 1
1 119 1 1 11 ARG NE N 15.651 -0.878 -3.204 1.00 . A A . 11 ARG NE 1 1
1 120 1 1 11 ARG NH1 N 16.204 0.556 -4.915 1.00 . A A . 11 ARG NH1 1 1
1 121 1 1 11 ARG NH2 N 17.812 -0.791 -3.986 1.00 . A A . 11 ARG NH2 1 1
1 122 1 1 11 ARG O O 15.453 0.843 1.926 1.00 . A A . 11 ARG O 1 1
1 123 1 1 12 PRO C C 15.032 3.922 1.450 1.00 . A A . 12 PRO C 1 1
1 124 1 1 12 PRO CA C 16.247 3.273 0.795 1.00 . A A . 12 PRO CA 1 1
1 125 1 1 12 PRO CB C 16.812 4.181 -0.300 1.00 . A A . 12 PRO CB 1 1
1 126 1 1 12 PRO CD C 16.013 2.206 -1.385 1.00 . A A . 12 PRO CD 1 1
1 127 1 1 12 PRO CG C 16.185 3.690 -1.559 1.00 . A A . 12 PRO CG 1 1
1 128 1 1 12 PRO HA H 17.005 3.094 1.544 1.00 . A A . 12 PRO HA 1 1
1 129 1 1 12 PRO HB2 H 16.541 5.207 -0.096 1.00 . A A . 12 PRO HB2 1 1
1 130 1 1 12 PRO HB3 H 17.887 4.086 -0.332 1.00 . A A . 12 PRO HB3 1 1
1 131 1 1 12 PRO HD2 H 15.114 1.870 -1.881 1.00 . A A . 12 PRO HD2 1 1
1 132 1 1 12 PRO HD3 H 16.875 1.679 -1.766 1.00 . A A . 12 PRO HD3 1 1
1 133 1 1 12 PRO HG2 H 15.227 4.165 -1.702 1.00 . A A . 12 PRO HG2 1 1
1 134 1 1 12 PRO HG3 H 16.836 3.895 -2.397 1.00 . A A . 12 PRO HG3 1 1
1 135 1 1 12 PRO N N 15.901 2.045 0.074 1.00 . A A . 12 PRO N 1 1
1 136 1 1 12 PRO O O 15.159 4.639 2.443 1.00 . A A . 12 PRO O 1 1
1 137 1 1 13 PHE C C 11.627 3.120 1.771 1.00 . A A . 13 PHE C 1 1
1 138 1 1 13 PHE CA C 12.617 4.226 1.418 1.00 . A A . 13 PHE CA 1 1
1 139 1 1 13 PHE CB C 11.990 5.183 0.402 1.00 . A A . 13 PHE CB 1 1
1 140 1 1 13 PHE CD1 C 14.018 6.559 -0.138 1.00 . A A . 13 PHE CD1 1 1
1 141 1 1 13 PHE CD2 C 12.062 7.680 0.638 1.00 . A A . 13 PHE CD2 1 1
1 142 1 1 13 PHE CE1 C 14.677 7.769 -0.235 1.00 . A A . 13 PHE CE1 1 1
1 143 1 1 13 PHE CE2 C 12.716 8.893 0.543 1.00 . A A . 13 PHE CE2 1 1
1 144 1 1 13 PHE CG C 12.704 6.500 0.298 1.00 . A A . 13 PHE CG 1 1
1 145 1 1 13 PHE CZ C 14.026 8.938 0.107 1.00 . A A . 13 PHE CZ 1 1
1 146 1 1 13 PHE H H 13.819 3.087 0.098 1.00 . A A . 13 PHE H 1 1
1 147 1 1 13 PHE HA H 12.860 4.775 2.315 1.00 . A A . 13 PHE HA 1 1
1 148 1 1 13 PHE HB2 H 12.004 4.721 -0.574 1.00 . A A . 13 PHE HB2 1 1
1 149 1 1 13 PHE HB3 H 10.967 5.380 0.688 1.00 . A A . 13 PHE HB3 1 1
1 150 1 1 13 PHE HD1 H 14.528 5.644 -0.406 1.00 . A A . 13 PHE HD1 1 1
1 151 1 1 13 PHE HD2 H 11.038 7.647 0.980 1.00 . A A . 13 PHE HD2 1 1
1 152 1 1 13 PHE HE1 H 15.702 7.800 -0.576 1.00 . A A . 13 PHE HE1 1 1
1 153 1 1 13 PHE HE2 H 12.205 9.806 0.811 1.00 . A A . 13 PHE HE2 1 1
1 154 1 1 13 PHE HZ H 14.539 9.885 0.031 1.00 . A A . 13 PHE HZ 1 1
1 155 1 1 13 PHE N N 13.855 3.666 0.888 1.00 . A A . 13 PHE N 1 1
1 156 1 1 13 PHE O O 11.740 1.993 1.289 1.00 . A A . 13 PHE O 1 1
1 157 1 1 14 LYS C C 8.357 3.194 3.442 1.00 . A A . 14 LYS C 1 1
1 158 1 1 14 LYS CA C 9.646 2.487 3.036 1.00 . A A . 14 LYS CA 1 1
1 159 1 1 14 LYS CB C 10.167 1.644 4.201 1.00 . A A . 14 LYS CB 1 1
1 160 1 1 14 LYS CD C 8.427 1.517 6.009 1.00 . A A . 14 LYS CD 1 1
1 161 1 1 14 LYS CE C 7.818 0.543 7.006 1.00 . A A . 14 LYS CE 1 1
1 162 1 1 14 LYS CG C 9.098 0.787 4.857 1.00 . A A . 14 LYS CG 1 1
1 163 1 1 14 LYS H H 10.620 4.366 2.968 1.00 . A A . 14 LYS H 1 1
1 164 1 1 14 LYS HA H 9.438 1.839 2.198 1.00 . A A . 14 LYS HA 1 1
1 165 1 1 14 LYS HB2 H 10.948 0.993 3.838 1.00 . A A . 14 LYS HB2 1 1
1 166 1 1 14 LYS HB3 H 10.580 2.304 4.951 1.00 . A A . 14 LYS HB3 1 1
1 167 1 1 14 LYS HD2 H 9.163 2.122 6.518 1.00 . A A . 14 LYS HD2 1 1
1 168 1 1 14 LYS HD3 H 7.646 2.152 5.615 1.00 . A A . 14 LYS HD3 1 1
1 169 1 1 14 LYS HE2 H 7.019 1.042 7.534 1.00 . A A . 14 LYS HE2 1 1
1 170 1 1 14 LYS HE3 H 7.418 -0.302 6.466 1.00 . A A . 14 LYS HE3 1 1
1 171 1 1 14 LYS HG2 H 8.350 0.534 4.121 1.00 . A A . 14 LYS HG2 1 1
1 172 1 1 14 LYS HG3 H 9.556 -0.117 5.234 1.00 . A A . 14 LYS HG3 1 1
1 173 1 1 14 LYS HZ1 H 8.740 0.594 8.880 1.00 . A A . 14 LYS HZ1 1 1
1 174 1 1 14 LYS HZ2 H 9.783 0.181 7.613 1.00 . A A . 14 LYS HZ2 1 1
1 175 1 1 14 LYS HZ3 H 8.667 -0.950 8.194 1.00 . A A . 14 LYS HZ3 1 1
1 176 1 1 14 LYS N N 10.657 3.451 2.617 1.00 . A A . 14 LYS N 1 1
1 177 1 1 14 LYS NZ N 8.822 0.058 7.993 1.00 . A A . 14 LYS NZ 1 1
1 178 1 1 14 LYS O O 8.388 4.292 3.999 1.00 . A A . 14 LYS O 1 1
1 179 1 1 15 CYS C C 5.478 2.674 4.888 1.00 . A A . 15 CYS C 1 1
1 180 1 1 15 CYS CA C 5.924 3.125 3.500 1.00 . A A . 15 CYS CA 1 1
1 181 1 1 15 CYS CB C 4.881 2.716 2.459 1.00 . A A . 15 CYS CB 1 1
1 182 1 1 15 CYS H H 7.264 1.684 2.718 1.00 . A A . 15 CYS H 1 1
1 183 1 1 15 CYS HA H 6.020 4.200 3.498 1.00 . A A . 15 CYS HA 1 1
1 184 1 1 15 CYS HB2 H 5.157 3.134 1.501 1.00 . A A . 15 CYS HB2 1 1
1 185 1 1 15 CYS HB3 H 4.861 1.639 2.383 1.00 . A A . 15 CYS HB3 1 1
1 186 1 1 15 CYS N N 7.225 2.558 3.163 1.00 . A A . 15 CYS N 1 1
1 187 1 1 15 CYS O O 5.505 1.485 5.204 1.00 . A A . 15 CYS O 1 1
1 188 1 1 15 CYS SG S 3.190 3.278 2.840 1.00 . A A . 15 CYS SG 1 1
1 189 1 1 16 ASN C C 3.148 2.913 7.069 1.00 . A A . 16 ASN C 1 1
1 190 1 1 16 ASN CA C 4.615 3.334 7.066 1.00 . A A . 16 ASN CA 1 1
1 191 1 1 16 ASN CB C 4.809 4.552 7.971 1.00 . A A . 16 ASN CB 1 1
1 192 1 1 16 ASN CG C 6.110 5.279 7.690 1.00 . A A . 16 ASN CG 1 1
1 193 1 1 16 ASN H H 5.068 4.562 5.402 1.00 . A A . 16 ASN H 1 1
1 194 1 1 16 ASN HA H 5.213 2.518 7.443 1.00 . A A . 16 ASN HA 1 1
1 195 1 1 16 ASN HB2 H 3.993 5.243 7.814 1.00 . A A . 16 ASN HB2 1 1
1 196 1 1 16 ASN HB3 H 4.811 4.232 9.001 1.00 . A A . 16 ASN HB3 1 1
1 197 1 1 16 ASN HD21 H 7.075 4.093 8.962 1.00 . A A . 16 ASN HD21 1 1
1 198 1 1 16 ASN HD22 H 8.036 5.298 8.182 1.00 . A A . 16 ASN HD22 1 1
1 199 1 1 16 ASN N N 5.067 3.632 5.712 1.00 . A A . 16 ASN N 1 1
1 200 1 1 16 ASN ND2 N 7.182 4.846 8.344 1.00 . A A . 16 ASN ND2 1 1
1 201 1 1 16 ASN O O 2.671 2.299 8.023 1.00 . A A . 16 ASN O 1 1
1 202 1 1 16 ASN OD1 O 6.151 6.218 6.895 1.00 . A A . 16 ASN OD1 1 1
1 203 1 1 17 GLU C C 0.843 1.392 5.771 1.00 . A A . 17 GLU C 1 1
1 204 1 1 17 GLU CA C 1.028 2.903 5.875 1.00 . A A . 17 GLU CA 1 1
1 205 1 1 17 GLU CB C 0.415 3.588 4.652 1.00 . A A . 17 GLU CB 1 1
1 206 1 1 17 GLU CD C -0.012 5.913 5.544 1.00 . A A . 17 GLU CD 1 1
1 207 1 1 17 GLU CG C 0.756 5.065 4.548 1.00 . A A . 17 GLU CG 1 1
1 208 1 1 17 GLU H H 2.877 3.736 5.267 1.00 . A A . 17 GLU H 1 1
1 209 1 1 17 GLU HA H 0.524 3.254 6.763 1.00 . A A . 17 GLU HA 1 1
1 210 1 1 17 GLU HB2 H 0.772 3.094 3.760 1.00 . A A . 17 GLU HB2 1 1
1 211 1 1 17 GLU HB3 H -0.659 3.491 4.700 1.00 . A A . 17 GLU HB3 1 1
1 212 1 1 17 GLU HG2 H 1.813 5.192 4.730 1.00 . A A . 17 GLU HG2 1 1
1 213 1 1 17 GLU HG3 H 0.521 5.407 3.550 1.00 . A A . 17 GLU HG3 1 1
1 214 1 1 17 GLU N N 2.440 3.246 5.995 1.00 . A A . 17 GLU N 1 1
1 215 1 1 17 GLU O O 0.159 0.780 6.592 1.00 . A A . 17 GLU O 1 1
1 216 1 1 17 GLU OE1 O 0.160 5.697 6.762 1.00 . A A . 17 GLU OE1 1 1
1 217 1 1 17 GLU OE2 O -0.785 6.790 5.105 1.00 . A A . 17 GLU OE2 1 1
1 218 1 1 18 CYS C C 2.729 -1.306 4.669 1.00 . A A . 18 CYS C 1 1
1 219 1 1 18 CYS CA C 1.360 -0.644 4.540 1.00 . A A . 18 CYS CA 1 1
1 220 1 1 18 CYS CB C 0.768 -0.936 3.160 1.00 . A A . 18 CYS CB 1 1
1 221 1 1 18 CYS H H 1.988 1.336 4.132 1.00 . A A . 18 CYS H 1 1
1 222 1 1 18 CYS HA H 0.705 -1.049 5.296 1.00 . A A . 18 CYS HA 1 1
1 223 1 1 18 CYS HB2 H 0.667 -2.005 3.039 1.00 . A A . 18 CYS HB2 1 1
1 224 1 1 18 CYS HB3 H -0.208 -0.479 3.091 1.00 . A A . 18 CYS HB3 1 1
1 225 1 1 18 CYS N N 1.456 0.795 4.754 1.00 . A A . 18 CYS N 1 1
1 226 1 1 18 CYS O O 2.873 -2.332 5.331 1.00 . A A . 18 CYS O 1 1
1 227 1 1 18 CYS SG S 1.772 -0.315 1.773 1.00 . A A . 18 CYS SG 1 1
1 228 1 1 19 GLY C C 5.734 -1.313 2.722 1.00 . A A . 19 GLY C 1 1
1 229 1 1 19 GLY CA C 5.075 -1.255 4.086 1.00 . A A . 19 GLY CA 1 1
1 230 1 1 19 GLY H H 3.557 0.107 3.517 1.00 . A A . 19 GLY H 1 1
1 231 1 1 19 GLY HA2 H 5.675 -0.639 4.739 1.00 . A A . 19 GLY HA2 1 1
1 232 1 1 19 GLY HA3 H 5.029 -2.254 4.493 1.00 . A A . 19 GLY HA3 1 1
1 233 1 1 19 GLY N N 3.731 -0.710 4.030 1.00 . A A . 19 GLY N 1 1
1 234 1 1 19 GLY O O 6.765 -1.963 2.550 1.00 . A A . 19 GLY O 1 1
1 235 1 1 20 LYS C C 7.002 0.135 0.345 1.00 . A A . 20 LYS C 1 1
1 236 1 1 20 LYS CA C 5.671 -0.609 0.393 1.00 . A A . 20 LYS CA 1 1
1 237 1 1 20 LYS CB C 4.671 0.050 -0.560 1.00 . A A . 20 LYS CB 1 1
1 238 1 1 20 LYS CD C 5.073 -1.517 -2.482 1.00 . A A . 20 LYS CD 1 1
1 239 1 1 20 LYS CE C 4.746 -1.637 -3.963 1.00 . A A . 20 LYS CE 1 1
1 240 1 1 20 LYS CG C 5.058 -0.068 -2.024 1.00 . A A . 20 LYS CG 1 1
1 241 1 1 20 LYS H H 4.317 -0.134 1.948 1.00 . A A . 20 LYS H 1 1
1 242 1 1 20 LYS HA H 5.833 -1.631 0.082 1.00 . A A . 20 LYS HA 1 1
1 243 1 1 20 LYS HB2 H 3.705 -0.414 -0.426 1.00 . A A . 20 LYS HB2 1 1
1 244 1 1 20 LYS HB3 H 4.595 1.099 -0.313 1.00 . A A . 20 LYS HB3 1 1
1 245 1 1 20 LYS HD2 H 6.055 -1.931 -2.308 1.00 . A A . 20 LYS HD2 1 1
1 246 1 1 20 LYS HD3 H 4.340 -2.072 -1.914 1.00 . A A . 20 LYS HD3 1 1
1 247 1 1 20 LYS HE2 H 5.204 -0.813 -4.487 1.00 . A A . 20 LYS HE2 1 1
1 248 1 1 20 LYS HE3 H 5.148 -2.568 -4.333 1.00 . A A . 20 LYS HE3 1 1
1 249 1 1 20 LYS HG2 H 4.344 0.479 -2.621 1.00 . A A . 20 LYS HG2 1 1
1 250 1 1 20 LYS HG3 H 6.044 0.354 -2.162 1.00 . A A . 20 LYS HG3 1 1
1 251 1 1 20 LYS HZ1 H 3.080 -1.225 -5.155 1.00 . A A . 20 LYS HZ1 1 1
1 252 1 1 20 LYS HZ2 H 2.806 -1.017 -3.499 1.00 . A A . 20 LYS HZ2 1 1
1 253 1 1 20 LYS HZ3 H 2.889 -2.574 -4.153 1.00 . A A . 20 LYS HZ3 1 1
1 254 1 1 20 LYS N N 5.137 -0.633 1.749 1.00 . A A . 20 LYS N 1 1
1 255 1 1 20 LYS NZ N 3.277 -1.612 -4.210 1.00 . A A . 20 LYS NZ 1 1
1 256 1 1 20 LYS O O 7.162 1.180 0.974 1.00 . A A . 20 LYS O 1 1
1 257 1 1 21 GLY C C 9.579 0.624 -1.949 1.00 . A A . 21 GLY C 1 1
1 258 1 1 21 GLY CA C 9.257 0.218 -0.525 1.00 . A A . 21 GLY CA 1 1
1 259 1 1 21 GLY H H 7.768 -1.244 -0.888 1.00 . A A . 21 GLY H 1 1
1 260 1 1 21 GLY HA2 H 9.279 1.097 0.103 1.00 . A A . 21 GLY HA2 1 1
1 261 1 1 21 GLY HA3 H 10.010 -0.476 -0.182 1.00 . A A . 21 GLY HA3 1 1
1 262 1 1 21 GLY N N 7.953 -0.409 -0.408 1.00 . A A . 21 GLY N 1 1
1 263 1 1 21 GLY O O 9.128 -0.013 -2.901 1.00 . A A . 21 GLY O 1 1
1 264 1 1 22 PHE C C 12.208 2.600 -3.438 1.00 . A A . 22 PHE C 1 1
1 265 1 1 22 PHE CA C 10.742 2.180 -3.416 1.00 . A A . 22 PHE CA 1 1
1 266 1 1 22 PHE CB C 9.855 3.361 -3.818 1.00 . A A . 22 PHE CB 1 1
1 267 1 1 22 PHE CD1 C 7.664 2.905 -2.685 1.00 . A A . 22 PHE CD1 1 1
1 268 1 1 22 PHE CD2 C 7.744 2.831 -5.067 1.00 . A A . 22 PHE CD2 1 1
1 269 1 1 22 PHE CE1 C 6.317 2.596 -2.718 1.00 . A A . 22 PHE CE1 1 1
1 270 1 1 22 PHE CE2 C 6.397 2.522 -5.106 1.00 . A A . 22 PHE CE2 1 1
1 271 1 1 22 PHE CG C 8.392 3.025 -3.858 1.00 . A A . 22 PHE CG 1 1
1 272 1 1 22 PHE CZ C 5.683 2.406 -3.930 1.00 . A A . 22 PHE CZ 1 1
1 273 1 1 22 PHE H H 10.690 2.154 -1.299 1.00 . A A . 22 PHE H 1 1
1 274 1 1 22 PHE HA H 10.599 1.377 -4.122 1.00 . A A . 22 PHE HA 1 1
1 275 1 1 22 PHE HB2 H 9.992 4.163 -3.109 1.00 . A A . 22 PHE HB2 1 1
1 276 1 1 22 PHE HB3 H 10.146 3.701 -4.801 1.00 . A A . 22 PHE HB3 1 1
1 277 1 1 22 PHE HD1 H 8.158 3.055 -1.736 1.00 . A A . 22 PHE HD1 1 1
1 278 1 1 22 PHE HD2 H 8.302 2.922 -5.988 1.00 . A A . 22 PHE HD2 1 1
1 279 1 1 22 PHE HE1 H 5.760 2.506 -1.797 1.00 . A A . 22 PHE HE1 1 1
1 280 1 1 22 PHE HE2 H 5.905 2.374 -6.056 1.00 . A A . 22 PHE HE2 1 1
1 281 1 1 22 PHE HZ H 4.631 2.164 -3.959 1.00 . A A . 22 PHE HZ 1 1
1 282 1 1 22 PHE N N 10.361 1.688 -2.097 1.00 . A A . 22 PHE N 1 1
1 283 1 1 22 PHE O O 12.819 2.817 -2.392 1.00 . A A . 22 PHE O 1 1
1 284 1 1 23 GLY C C 14.370 4.586 -4.527 1.00 . A A . 23 GLY C 1 1
1 285 1 1 23 GLY CA C 14.159 3.105 -4.775 1.00 . A A . 23 GLY CA 1 1
1 286 1 1 23 GLY H H 12.233 2.527 -5.438 1.00 . A A . 23 GLY H 1 1
1 287 1 1 23 GLY HA2 H 14.751 2.544 -4.068 1.00 . A A . 23 GLY HA2 1 1
1 288 1 1 23 GLY HA3 H 14.491 2.869 -5.775 1.00 . A A . 23 GLY HA3 1 1
1 289 1 1 23 GLY N N 12.768 2.712 -4.638 1.00 . A A . 23 GLY N 1 1
1 290 1 1 23 GLY O O 15.237 4.973 -3.743 1.00 . A A . 23 GLY O 1 1
1 291 1 1 24 ARG C C 12.603 7.392 -4.110 1.00 . A A . 24 ARG C 1 1
1 292 1 1 24 ARG CA C 13.684 6.862 -5.048 1.00 . A A . 24 ARG CA 1 1
1 293 1 1 24 ARG CB C 13.572 7.546 -6.411 1.00 . A A . 24 ARG CB 1 1
1 294 1 1 24 ARG CD C 15.876 7.352 -7.396 1.00 . A A . 24 ARG CD 1 1
1 295 1 1 24 ARG CG C 14.427 6.900 -7.489 1.00 . A A . 24 ARG CG 1 1
1 296 1 1 24 ARG CZ C 17.850 7.345 -8.861 1.00 . A A . 24 ARG CZ 1 1
1 297 1 1 24 ARG H H 12.905 5.046 -5.807 1.00 . A A . 24 ARG H 1 1
1 298 1 1 24 ARG HA H 14.652 7.081 -4.623 1.00 . A A . 24 ARG HA 1 1
1 299 1 1 24 ARG HB2 H 12.542 7.515 -6.733 1.00 . A A . 24 ARG HB2 1 1
1 300 1 1 24 ARG HB3 H 13.878 8.577 -6.309 1.00 . A A . 24 ARG HB3 1 1
1 301 1 1 24 ARG HD2 H 15.902 8.350 -6.984 1.00 . A A . 24 ARG HD2 1 1
1 302 1 1 24 ARG HD3 H 16.407 6.678 -6.741 1.00 . A A . 24 ARG HD3 1 1
1 303 1 1 24 ARG HE H 15.960 7.379 -9.496 1.00 . A A . 24 ARG HE 1 1
1 304 1 1 24 ARG HG2 H 14.388 5.827 -7.371 1.00 . A A . 24 ARG HG2 1 1
1 305 1 1 24 ARG HG3 H 14.035 7.173 -8.457 1.00 . A A . 24 ARG HG3 1 1
1 306 1 1 24 ARG HH11 H 18.259 7.312 -6.883 1.00 . A A . 24 ARG HH11 1 1
1 307 1 1 24 ARG HH12 H 19.642 7.308 -7.927 1.00 . A A . 24 ARG HH12 1 1
1 308 1 1 24 ARG HH21 H 17.772 7.373 -10.881 1.00 . A A . 24 ARG HH21 1 1
1 309 1 1 24 ARG HH22 H 19.364 7.343 -10.201 1.00 . A A . 24 ARG HH22 1 1
1 310 1 1 24 ARG N N 13.577 5.415 -5.197 1.00 . A A . 24 ARG N 1 1
1 311 1 1 24 ARG NE N 16.531 7.360 -8.701 1.00 . A A . 24 ARG NE 1 1
1 312 1 1 24 ARG NH1 N 18.649 7.320 -7.804 1.00 . A A . 24 ARG NH1 1 1
1 313 1 1 24 ARG NH2 N 18.371 7.354 -10.081 1.00 . A A . 24 ARG NH2 1 1
1 314 1 1 24 ARG O O 11.670 6.673 -3.752 1.00 . A A . 24 ARG O 1 1
1 315 1 1 25 ARG C C 10.452 9.542 -3.537 1.00 . A A . 25 ARG C 1 1
1 316 1 1 25 ARG CA C 11.773 9.281 -2.819 1.00 . A A . 25 ARG CA 1 1
1 317 1 1 25 ARG CB C 12.335 10.593 -2.268 1.00 . A A . 25 ARG CB 1 1
1 318 1 1 25 ARG CD C 10.157 11.019 -1.089 1.00 . A A . 25 ARG CD 1 1
1 319 1 1 25 ARG CG C 11.266 11.622 -1.937 1.00 . A A . 25 ARG CG 1 1
1 320 1 1 25 ARG CZ C 8.811 13.024 -0.624 1.00 . A A . 25 ARG CZ 1 1
1 321 1 1 25 ARG H H 13.502 9.177 -4.036 1.00 . A A . 25 ARG H 1 1
1 322 1 1 25 ARG HA H 11.595 8.603 -1.998 1.00 . A A . 25 ARG HA 1 1
1 323 1 1 25 ARG HB2 H 12.892 10.382 -1.367 1.00 . A A . 25 ARG HB2 1 1
1 324 1 1 25 ARG HB3 H 13.001 11.021 -3.002 1.00 . A A . 25 ARG HB3 1 1
1 325 1 1 25 ARG HD2 H 9.395 10.624 -1.745 1.00 . A A . 25 ARG HD2 1 1
1 326 1 1 25 ARG HD3 H 10.571 10.218 -0.495 1.00 . A A . 25 ARG HD3 1 1
1 327 1 1 25 ARG HE H 9.704 11.903 0.763 1.00 . A A . 25 ARG HE 1 1
1 328 1 1 25 ARG HG2 H 11.720 12.435 -1.390 1.00 . A A . 25 ARG HG2 1 1
1 329 1 1 25 ARG HG3 H 10.842 11.995 -2.857 1.00 . A A . 25 ARG HG3 1 1
1 330 1 1 25 ARG HH11 H 8.974 12.544 -2.580 1.00 . A A . 25 ARG HH11 1 1
1 331 1 1 25 ARG HH12 H 8.029 13.955 -2.238 1.00 . A A . 25 ARG HH12 1 1
1 332 1 1 25 ARG HH21 H 8.461 13.759 1.226 1.00 . A A . 25 ARG HH21 1 1
1 333 1 1 25 ARG HH22 H 7.738 14.645 -0.073 1.00 . A A . 25 ARG HH22 1 1
1 334 1 1 25 ARG N N 12.737 8.655 -3.716 1.00 . A A . 25 ARG N 1 1
1 335 1 1 25 ARG NE N 9.551 12.005 -0.199 1.00 . A A . 25 ARG NE 1 1
1 336 1 1 25 ARG NH1 N 8.587 13.188 -1.920 1.00 . A A . 25 ARG NH1 1 1
1 337 1 1 25 ARG NH2 N 8.294 13.880 0.248 1.00 . A A . 25 ARG NH2 1 1
1 338 1 1 25 ARG O O 9.425 8.954 -3.201 1.00 . A A . 25 ARG O 1 1
1 339 1 1 26 SER C C 8.537 9.515 -5.708 1.00 . A A . 26 SER C 1 1
1 340 1 1 26 SER CA C 9.293 10.772 -5.288 1.00 . A A . 26 SER CA 1 1
1 341 1 1 26 SER CB C 9.668 11.592 -6.524 1.00 . A A . 26 SER CB 1 1
1 342 1 1 26 SER H H 11.337 10.865 -4.747 1.00 . A A . 26 SER H 1 1
1 343 1 1 26 SER HA H 8.653 11.367 -4.653 1.00 . A A . 26 SER HA 1 1
1 344 1 1 26 SER HB2 H 10.317 11.007 -7.158 1.00 . A A . 26 SER HB2 1 1
1 345 1 1 26 SER HB3 H 8.771 11.850 -7.068 1.00 . A A . 26 SER HB3 1 1
1 346 1 1 26 SER HG H 9.728 13.523 -6.199 1.00 . A A . 26 SER HG 1 1
1 347 1 1 26 SER N N 10.487 10.429 -4.526 1.00 . A A . 26 SER N 1 1
1 348 1 1 26 SER O O 7.310 9.522 -5.819 1.00 . A A . 26 SER O 1 1
1 349 1 1 26 SER OG O 10.341 12.785 -6.160 1.00 . A A . 26 SER OG 1 1
1 350 1 1 27 HIS C C 7.740 6.642 -5.271 1.00 . A A . 27 HIS C 1 1
1 351 1 1 27 HIS CA C 8.680 7.171 -6.350 1.00 . A A . 27 HIS CA 1 1
1 352 1 1 27 HIS CB C 9.769 6.139 -6.644 1.00 . A A . 27 HIS CB 1 1
1 353 1 1 27 HIS CD2 C 10.087 7.053 -9.051 1.00 . A A . 27 HIS CD2 1 1
1 354 1 1 27 HIS CE1 C 12.062 6.196 -9.461 1.00 . A A . 27 HIS CE1 1 1
1 355 1 1 27 HIS CG C 10.465 6.360 -7.952 1.00 . A A . 27 HIS CG 1 1
1 356 1 1 27 HIS H H 10.251 8.494 -5.837 1.00 . A A . 27 HIS H 1 1
1 357 1 1 27 HIS HA H 8.111 7.348 -7.250 1.00 . A A . 27 HIS HA 1 1
1 358 1 1 27 HIS HB2 H 10.512 6.177 -5.862 1.00 . A A . 27 HIS HB2 1 1
1 359 1 1 27 HIS HB3 H 9.325 5.153 -6.666 1.00 . A A . 27 HIS HB3 1 1
1 360 1 1 27 HIS HD1 H 12.247 5.280 -7.641 1.00 . A A . 27 HIS HD1 1 1
1 361 1 1 27 HIS HD2 H 9.162 7.598 -9.178 1.00 . A A . 27 HIS HD2 1 1
1 362 1 1 27 HIS HE1 H 12.985 5.932 -9.955 1.00 . A A . 27 HIS HE1 1 1
1 363 1 1 27 HIS N N 9.278 8.437 -5.942 1.00 . A A . 27 HIS N 1 1
1 364 1 1 27 HIS ND1 N 11.707 5.834 -8.241 1.00 . A A . 27 HIS ND1 1 1
1 365 1 1 27 HIS NE2 N 11.096 6.936 -9.974 1.00 . A A . 27 HIS NE2 1 1
1 366 1 1 27 HIS O O 6.696 6.060 -5.572 1.00 . A A . 27 HIS O 1 1
1 367 1 1 28 LEU C C 6.241 7.421 -2.530 1.00 . A A . 28 LEU C 1 1
1 368 1 1 28 LEU CA C 7.306 6.390 -2.889 1.00 . A A . 28 LEU CA 1 1
1 369 1 1 28 LEU CB C 8.195 6.115 -1.674 1.00 . A A . 28 LEU CB 1 1
1 370 1 1 28 LEU CD1 C 6.573 4.885 -0.211 1.00 . A A . 28 LEU CD1 1 1
1 371 1 1 28 LEU CD2 C 8.508 6.095 0.813 1.00 . A A . 28 LEU CD2 1 1
1 372 1 1 28 LEU CG C 7.489 6.094 -0.318 1.00 . A A . 28 LEU CG 1 1
1 373 1 1 28 LEU H H 8.957 7.317 -3.836 1.00 . A A . 28 LEU H 1 1
1 374 1 1 28 LEU HA H 6.818 5.473 -3.183 1.00 . A A . 28 LEU HA 1 1
1 375 1 1 28 LEU HB2 H 8.663 5.154 -1.818 1.00 . A A . 28 LEU HB2 1 1
1 376 1 1 28 LEU HB3 H 8.955 6.883 -1.641 1.00 . A A . 28 LEU HB3 1 1
1 377 1 1 28 LEU HD11 H 6.435 4.451 -1.190 1.00 . A A . 28 LEU HD11 1 1
1 378 1 1 28 LEU HD12 H 5.617 5.192 0.186 1.00 . A A . 28 LEU HD12 1 1
1 379 1 1 28 LEU HD13 H 7.018 4.154 0.448 1.00 . A A . 28 LEU HD13 1 1
1 380 1 1 28 LEU HD21 H 9.405 6.601 0.489 1.00 . A A . 28 LEU HD21 1 1
1 381 1 1 28 LEU HD22 H 8.746 5.077 1.084 1.00 . A A . 28 LEU HD22 1 1
1 382 1 1 28 LEU HD23 H 8.094 6.608 1.670 1.00 . A A . 28 LEU HD23 1 1
1 383 1 1 28 LEU HG H 6.881 6.983 -0.221 1.00 . A A . 28 LEU HG 1 1
1 384 1 1 28 LEU N N 8.116 6.847 -4.013 1.00 . A A . 28 LEU N 1 1
1 385 1 1 28 LEU O O 5.067 7.087 -2.375 1.00 . A A . 28 LEU O 1 1
1 386 1 1 29 ALA C C 4.381 9.548 -2.730 1.00 . A A . 29 ALA C 1 1
1 387 1 1 29 ALA CA C 5.739 9.757 -2.068 1.00 . A A . 29 ALA CA 1 1
1 388 1 1 29 ALA CB C 6.328 11.098 -2.479 1.00 . A A . 29 ALA CB 1 1
1 389 1 1 29 ALA H H 7.607 8.881 -2.540 1.00 . A A . 29 ALA H 1 1
1 390 1 1 29 ALA HA H 5.608 9.763 -0.995 1.00 . A A . 29 ALA HA 1 1
1 391 1 1 29 ALA HB1 H 7.196 10.934 -3.100 1.00 . A A . 29 ALA HB1 1 1
1 392 1 1 29 ALA HB2 H 5.590 11.660 -3.033 1.00 . A A . 29 ALA HB2 1 1
1 393 1 1 29 ALA HB3 H 6.615 11.651 -1.597 1.00 . A A . 29 ALA HB3 1 1
1 394 1 1 29 ALA N N 6.658 8.677 -2.403 1.00 . A A . 29 ALA N 1 1
1 395 1 1 29 ALA O O 3.339 9.732 -2.103 1.00 . A A . 29 ALA O 1 1
1 396 1 1 30 GLY C C 2.397 7.740 -4.206 1.00 . A A . 30 GLY C 1 1
1 397 1 1 30 GLY CA C 3.166 8.937 -4.729 1.00 . A A . 30 GLY CA 1 1
1 398 1 1 30 GLY H H 5.263 9.033 -4.452 1.00 . A A . 30 GLY H 1 1
1 399 1 1 30 GLY HA2 H 2.544 9.816 -4.644 1.00 . A A . 30 GLY HA2 1 1
1 400 1 1 30 GLY HA3 H 3.399 8.773 -5.771 1.00 . A A . 30 GLY HA3 1 1
1 401 1 1 30 GLY N N 4.401 9.164 -4.003 1.00 . A A . 30 GLY N 1 1
1 402 1 1 30 GLY O O 1.166 7.756 -4.157 1.00 . A A . 30 GLY O 1 1
1 403 1 1 31 HIS C C 1.598 5.806 -2.104 1.00 . A A . 31 HIS C 1 1
1 404 1 1 31 HIS CA C 2.500 5.486 -3.293 1.00 . A A . 31 HIS CA 1 1
1 405 1 1 31 HIS CB C 3.571 4.476 -2.878 1.00 . A A . 31 HIS CB 1 1
1 406 1 1 31 HIS CD2 C 2.970 3.046 -0.799 1.00 . A A . 31 HIS CD2 1 1
1 407 1 1 31 HIS CE1 C 2.067 1.338 -1.835 1.00 . A A . 31 HIS CE1 1 1
1 408 1 1 31 HIS CG C 3.026 3.300 -2.127 1.00 . A A . 31 HIS CG 1 1
1 409 1 1 31 HIS H H 4.099 6.745 -3.877 1.00 . A A . 31 HIS H 1 1
1 410 1 1 31 HIS HA H 1.899 5.057 -4.080 1.00 . A A . 31 HIS HA 1 1
1 411 1 1 31 HIS HB2 H 4.067 4.103 -3.762 1.00 . A A . 31 HIS HB2 1 1
1 412 1 1 31 HIS HB3 H 4.295 4.968 -2.245 1.00 . A A . 31 HIS HB3 1 1
1 413 1 1 31 HIS HD1 H 2.343 2.095 -3.715 1.00 . A A . 31 HIS HD1 1 1
1 414 1 1 31 HIS HD2 H 3.331 3.687 -0.007 1.00 . A A . 31 HIS HD2 1 1
1 415 1 1 31 HIS HE1 H 1.586 0.391 -2.028 1.00 . A A . 31 HIS HE1 1 1
1 416 1 1 31 HIS N N 3.122 6.698 -3.814 1.00 . A A . 31 HIS N 1 1
1 417 1 1 31 HIS ND1 N 2.452 2.210 -2.749 1.00 . A A . 31 HIS ND1 1 1
1 418 1 1 31 HIS NE2 N 2.370 1.820 -0.644 1.00 . A A . 31 HIS NE2 1 1
1 419 1 1 31 HIS O O 0.734 5.010 -1.735 1.00 . A A . 31 HIS O 1 1
1 420 1 1 32 LEU C C -0.190 8.228 -0.808 1.00 . A A . 32 LEU C 1 1
1 421 1 1 32 LEU CA C 1.012 7.401 -0.362 1.00 . A A . 32 LEU CA 1 1
1 422 1 1 32 LEU CB C 1.873 8.213 0.607 1.00 . A A . 32 LEU CB 1 1
1 423 1 1 32 LEU CD1 C 2.814 5.996 1.302 1.00 . A A . 32 LEU CD1 1 1
1 424 1 1 32 LEU CD2 C 4.324 7.750 0.355 1.00 . A A . 32 LEU CD2 1 1
1 425 1 1 32 LEU CG C 3.084 7.489 1.197 1.00 . A A . 32 LEU CG 1 1
1 426 1 1 32 LEU H H 2.509 7.567 -1.848 1.00 . A A . 32 LEU H 1 1
1 427 1 1 32 LEU HA H 0.656 6.514 0.142 1.00 . A A . 32 LEU HA 1 1
1 428 1 1 32 LEU HB2 H 2.234 9.083 0.079 1.00 . A A . 32 LEU HB2 1 1
1 429 1 1 32 LEU HB3 H 1.242 8.527 1.426 1.00 . A A . 32 LEU HB3 1 1
1 430 1 1 32 LEU HD11 H 2.459 5.627 0.352 1.00 . A A . 32 LEU HD11 1 1
1 431 1 1 32 LEU HD12 H 2.065 5.818 2.060 1.00 . A A . 32 LEU HD12 1 1
1 432 1 1 32 LEU HD13 H 3.726 5.483 1.570 1.00 . A A . 32 LEU HD13 1 1
1 433 1 1 32 LEU HD21 H 5.165 7.946 1.004 1.00 . A A . 32 LEU HD21 1 1
1 434 1 1 32 LEU HD22 H 4.153 8.606 -0.281 1.00 . A A . 32 LEU HD22 1 1
1 435 1 1 32 LEU HD23 H 4.534 6.884 -0.255 1.00 . A A . 32 LEU HD23 1 1
1 436 1 1 32 LEU HG H 3.270 7.864 2.194 1.00 . A A . 32 LEU HG 1 1
1 437 1 1 32 LEU N N 1.806 6.975 -1.509 1.00 . A A . 32 LEU N 1 1
1 438 1 1 32 LEU O O -1.178 8.346 -0.083 1.00 . A A . 32 LEU O 1 1
1 439 1 1 33 ARG C C -2.458 8.796 -2.688 1.00 . A A . 33 ARG C 1 1
1 440 1 1 33 ARG CA C -1.178 9.614 -2.548 1.00 . A A . 33 ARG CA 1 1
1 441 1 1 33 ARG CB C -0.776 10.190 -3.907 1.00 . A A . 33 ARG CB 1 1
1 442 1 1 33 ARG CD C 0.576 11.877 -5.188 1.00 . A A . 33 ARG CD 1 1
1 443 1 1 33 ARG CG C 0.223 11.332 -3.813 1.00 . A A . 33 ARG CG 1 1
1 444 1 1 33 ARG CZ C 0.920 14.109 -6.159 1.00 . A A . 33 ARG CZ 1 1
1 445 1 1 33 ARG H H 0.716 8.668 -2.535 1.00 . A A . 33 ARG H 1 1
1 446 1 1 33 ARG HA H -1.357 10.427 -1.860 1.00 . A A . 33 ARG HA 1 1
1 447 1 1 33 ARG HB2 H -0.336 9.404 -4.502 1.00 . A A . 33 ARG HB2 1 1
1 448 1 1 33 ARG HB3 H -1.662 10.555 -4.405 1.00 . A A . 33 ARG HB3 1 1
1 449 1 1 33 ARG HD2 H 1.378 11.283 -5.601 1.00 . A A . 33 ARG HD2 1 1
1 450 1 1 33 ARG HD3 H -0.293 11.801 -5.824 1.00 . A A . 33 ARG HD3 1 1
1 451 1 1 33 ARG HE H 1.367 13.601 -4.283 1.00 . A A . 33 ARG HE 1 1
1 452 1 1 33 ARG HG2 H -0.208 12.127 -3.223 1.00 . A A . 33 ARG HG2 1 1
1 453 1 1 33 ARG HG3 H 1.122 10.972 -3.335 1.00 . A A . 33 ARG HG3 1 1
1 454 1 1 33 ARG HH11 H 0.121 12.747 -7.419 1.00 . A A . 33 ARG HH11 1 1
1 455 1 1 33 ARG HH12 H 0.367 14.325 -8.091 1.00 . A A . 33 ARG HH12 1 1
1 456 1 1 33 ARG HH21 H 1.697 15.682 -5.156 1.00 . A A . 33 ARG HH21 1 1
1 457 1 1 33 ARG HH22 H 1.265 15.994 -6.803 1.00 . A A . 33 ARG HH22 1 1
1 458 1 1 33 ARG N N -0.098 8.798 -2.005 1.00 . A A . 33 ARG N 1 1
1 459 1 1 33 ARG NE N 1.002 13.273 -5.130 1.00 . A A . 33 ARG NE 1 1
1 460 1 1 33 ARG NH1 N 0.430 13.693 -7.318 1.00 . A A . 33 ARG NH1 1 1
1 461 1 1 33 ARG NH2 N 1.327 15.365 -6.029 1.00 . A A . 33 ARG NH2 1 1
1 462 1 1 33 ARG O O -3.563 9.338 -2.629 1.00 . A A . 33 ARG O 1 1
1 463 1 1 34 LEU C C -4.002 6.190 -1.663 1.00 . A A . 34 LEU C 1 1
1 464 1 1 34 LEU CA C -3.447 6.597 -3.024 1.00 . A A . 34 LEU CA 1 1
1 465 1 1 34 LEU CB C -3.047 5.352 -3.817 1.00 . A A . 34 LEU CB 1 1
1 466 1 1 34 LEU CD1 C -2.375 3.568 -2.190 1.00 . A A . 34 LEU CD1 1 1
1 467 1 1 34 LEU CD2 C -1.158 3.797 -4.363 1.00 . A A . 34 LEU CD2 1 1
1 468 1 1 34 LEU CG C -1.882 4.540 -3.250 1.00 . A A . 34 LEU CG 1 1
1 469 1 1 34 LEU H H -1.398 7.116 -2.913 1.00 . A A . 34 LEU H 1 1
1 470 1 1 34 LEU HA H -4.214 7.129 -3.567 1.00 . A A . 34 LEU HA 1 1
1 471 1 1 34 LEU HB2 H -3.907 4.703 -3.870 1.00 . A A . 34 LEU HB2 1 1
1 472 1 1 34 LEU HB3 H -2.776 5.669 -4.815 1.00 . A A . 34 LEU HB3 1 1
1 473 1 1 34 LEU HD11 H -1.676 2.751 -2.097 1.00 . A A . 34 LEU HD11 1 1
1 474 1 1 34 LEU HD12 H -3.343 3.183 -2.477 1.00 . A A . 34 LEU HD12 1 1
1 475 1 1 34 LEU HD13 H -2.459 4.080 -1.242 1.00 . A A . 34 LEU HD13 1 1
1 476 1 1 34 LEU HD21 H -0.662 2.929 -3.953 1.00 . A A . 34 LEU HD21 1 1
1 477 1 1 34 LEU HD22 H -0.426 4.450 -4.814 1.00 . A A . 34 LEU HD22 1 1
1 478 1 1 34 LEU HD23 H -1.872 3.485 -5.111 1.00 . A A . 34 LEU HD23 1 1
1 479 1 1 34 LEU HG H -1.176 5.213 -2.782 1.00 . A A . 34 LEU HG 1 1
1 480 1 1 34 LEU N N -2.303 7.490 -2.875 1.00 . A A . 34 LEU N 1 1
1 481 1 1 34 LEU O O -5.155 5.772 -1.550 1.00 . A A . 34 LEU O 1 1
1 482 1 1 35 HIS C C -4.557 6.998 1.284 1.00 . A A . 35 HIS C 1 1
1 483 1 1 35 HIS CA C -3.583 5.965 0.725 1.00 . A A . 35 HIS CA 1 1
1 484 1 1 35 HIS CB C -2.360 5.855 1.637 1.00 . A A . 35 HIS CB 1 1
1 485 1 1 35 HIS CD2 C -0.568 4.019 1.256 1.00 . A A . 35 HIS CD2 1 1
1 486 1 1 35 HIS CE1 C -1.662 2.322 2.110 1.00 . A A . 35 HIS CE1 1 1
1 487 1 1 35 HIS CG C -1.768 4.480 1.681 1.00 . A A . 35 HIS CG 1 1
1 488 1 1 35 HIS H H -2.268 6.656 -0.784 1.00 . A A . 35 HIS H 1 1
1 489 1 1 35 HIS HA H -4.078 5.007 0.684 1.00 . A A . 35 HIS HA 1 1
1 490 1 1 35 HIS HB2 H -1.596 6.534 1.287 1.00 . A A . 35 HIS HB2 1 1
1 491 1 1 35 HIS HB3 H -2.644 6.128 2.643 1.00 . A A . 35 HIS HB3 1 1
1 492 1 1 35 HIS HD1 H -3.328 3.404 2.601 1.00 . A A . 35 HIS HD1 1 1
1 493 1 1 35 HIS HD2 H 0.213 4.600 0.786 1.00 . A A . 35 HIS HD2 1 1
1 494 1 1 35 HIS HE1 H -1.919 1.327 2.442 1.00 . A A . 35 HIS HE1 1 1
1 495 1 1 35 HIS N N -3.174 6.317 -0.630 1.00 . A A . 35 HIS N 1 1
1 496 1 1 35 HIS ND1 N -2.430 3.392 2.210 1.00 . A A . 35 HIS ND1 1 1
1 497 1 1 35 HIS NE2 N -0.527 2.675 1.534 1.00 . A A . 35 HIS NE2 1 1
1 498 1 1 35 HIS O O -5.078 6.840 2.388 1.00 . A A . 35 HIS O 1 1
1 499 1 1 36 SER C C -7.014 9.053 0.148 1.00 . A A . 36 SER C 1 1
1 500 1 1 36 SER CA C -5.708 9.114 0.934 1.00 . A A . 36 SER CA 1 1
1 501 1 1 36 SER CB C -5.050 10.482 0.747 1.00 . A A . 36 SER CB 1 1
1 502 1 1 36 SER H H -4.354 8.122 -0.357 1.00 . A A . 36 SER H 1 1
1 503 1 1 36 SER HA H -5.925 8.969 1.982 1.00 . A A . 36 SER HA 1 1
1 504 1 1 36 SER HB2 H -4.101 10.496 1.260 1.00 . A A . 36 SER HB2 1 1
1 505 1 1 36 SER HB3 H -4.892 10.661 -0.307 1.00 . A A . 36 SER HB3 1 1
1 506 1 1 36 SER HG H -5.883 12.253 0.652 1.00 . A A . 36 SER HG 1 1
1 507 1 1 36 SER N N -4.799 8.054 0.514 1.00 . A A . 36 SER N 1 1
1 508 1 1 36 SER O O -8.099 9.024 0.728 1.00 . A A . 36 SER O 1 1
1 509 1 1 36 SER OG O -5.866 11.517 1.268 1.00 . A A . 36 SER OG 1 1
1 510 1 1 37 ARG C C -9.042 7.898 -1.576 1.00 . A A . 37 ARG C 1 1
1 511 1 1 37 ARG CA C -8.071 8.979 -2.043 1.00 . A A . 37 ARG CA 1 1
1 512 1 1 37 ARG CB C -7.650 8.710 -3.488 1.00 . A A . 37 ARG CB 1 1
1 513 1 1 37 ARG CD C -6.401 7.233 -5.093 1.00 . A A . 37 ARG CD 1 1
1 514 1 1 37 ARG CG C -6.943 7.379 -3.679 1.00 . A A . 37 ARG CG 1 1
1 515 1 1 37 ARG CZ C -7.973 8.279 -6.668 1.00 . A A . 37 ARG CZ 1 1
1 516 1 1 37 ARG H H -6.008 9.060 -1.580 1.00 . A A . 37 ARG H 1 1
1 517 1 1 37 ARG HA H -8.567 9.937 -1.993 1.00 . A A . 37 ARG HA 1 1
1 518 1 1 37 ARG HB2 H -8.530 8.719 -4.115 1.00 . A A . 37 ARG HB2 1 1
1 519 1 1 37 ARG HB3 H -6.983 9.497 -3.808 1.00 . A A . 37 ARG HB3 1 1
1 520 1 1 37 ARG HD2 H -5.755 8.072 -5.305 1.00 . A A . 37 ARG HD2 1 1
1 521 1 1 37 ARG HD3 H -5.833 6.317 -5.154 1.00 . A A . 37 ARG HD3 1 1
1 522 1 1 37 ARG HE H -7.830 6.318 -6.333 1.00 . A A . 37 ARG HE 1 1
1 523 1 1 37 ARG HG2 H -6.120 7.315 -2.983 1.00 . A A . 37 ARG HG2 1 1
1 524 1 1 37 ARG HG3 H -7.643 6.579 -3.487 1.00 . A A . 37 ARG HG3 1 1
1 525 1 1 37 ARG HH11 H -6.773 9.570 -5.681 1.00 . A A . 37 ARG HH11 1 1
1 526 1 1 37 ARG HH12 H -7.886 10.294 -6.794 1.00 . A A . 37 ARG HH12 1 1
1 527 1 1 37 ARG HH21 H -9.300 7.260 -7.802 1.00 . A A . 37 ARG HH21 1 1
1 528 1 1 37 ARG HH22 H -9.323 8.979 -7.999 1.00 . A A . 37 ARG HH22 1 1
1 529 1 1 37 ARG N N -6.900 9.035 -1.176 1.00 . A A . 37 ARG N 1 1
1 530 1 1 37 ARG NE N -7.470 7.195 -6.087 1.00 . A A . 37 ARG NE 1 1
1 531 1 1 37 ARG NH1 N -7.506 9.480 -6.355 1.00 . A A . 37 ARG NH1 1 1
1 532 1 1 37 ARG NH2 N -8.945 8.163 -7.563 1.00 . A A . 37 ARG NH2 1 1
1 533 1 1 37 ARG O O -10.235 8.151 -1.413 1.00 . A A . 37 ARG O 1 1
1 534 1 1 38 GLU C C -9.138 5.310 0.573 1.00 . A A . 38 GLU C 1 1
1 535 1 1 38 GLU CA C -9.343 5.575 -0.916 1.00 . A A . 38 GLU CA 1 1
1 536 1 1 38 GLU CB C -9.011 4.316 -1.720 1.00 . A A . 38 GLU CB 1 1
1 537 1 1 38 GLU CD C -7.199 2.598 -2.103 1.00 . A A . 38 GLU CD 1 1
1 538 1 1 38 GLU CG C -7.520 4.060 -1.861 1.00 . A A . 38 GLU CG 1 1
1 539 1 1 38 GLU H H -7.563 6.554 -1.510 1.00 . A A . 38 GLU H 1 1
1 540 1 1 38 GLU HA H -10.377 5.835 -1.084 1.00 . A A . 38 GLU HA 1 1
1 541 1 1 38 GLU HB2 H -9.457 3.463 -1.231 1.00 . A A . 38 GLU HB2 1 1
1 542 1 1 38 GLU HB3 H -9.433 4.414 -2.709 1.00 . A A . 38 GLU HB3 1 1
1 543 1 1 38 GLU HG2 H -7.146 4.637 -2.694 1.00 . A A . 38 GLU HG2 1 1
1 544 1 1 38 GLU HG3 H -7.026 4.377 -0.954 1.00 . A A . 38 GLU HG3 1 1
1 545 1 1 38 GLU N N -8.522 6.694 -1.362 1.00 . A A . 38 GLU N 1 1
1 546 1 1 38 GLU O O -9.027 4.161 1.001 1.00 . A A . 38 GLU O 1 1
1 547 1 1 38 GLU OE1 O -7.227 1.816 -1.130 1.00 . A A . 38 GLU OE1 1 1
1 548 1 1 38 GLU OE2 O -6.920 2.237 -3.265 1.00 . A A . 38 GLU OE2 1 1
1 549 1 1 39 LYS C C -10.237 6.123 3.515 1.00 . A A . 39 LYS C 1 1
1 550 1 1 39 LYS CA C -8.898 6.267 2.798 1.00 . A A . 39 LYS CA 1 1
1 551 1 1 39 LYS CB C -8.150 7.490 3.333 1.00 . A A . 39 LYS CB 1 1
1 552 1 1 39 LYS CD C -7.169 8.405 5.457 1.00 . A A . 39 LYS CD 1 1
1 553 1 1 39 LYS CE C -6.406 8.074 6.730 1.00 . A A . 39 LYS CE 1 1
1 554 1 1 39 LYS CG C -7.288 7.193 4.548 1.00 . A A . 39 LYS CG 1 1
1 555 1 1 39 LYS H H -9.184 7.271 0.957 1.00 . A A . 39 LYS H 1 1
1 556 1 1 39 LYS HA H -8.307 5.384 2.986 1.00 . A A . 39 LYS HA 1 1
1 557 1 1 39 LYS HB2 H -7.513 7.878 2.552 1.00 . A A . 39 LYS HB2 1 1
1 558 1 1 39 LYS HB3 H -8.872 8.247 3.606 1.00 . A A . 39 LYS HB3 1 1
1 559 1 1 39 LYS HD2 H -6.646 9.190 4.931 1.00 . A A . 39 LYS HD2 1 1
1 560 1 1 39 LYS HD3 H -8.161 8.745 5.721 1.00 . A A . 39 LYS HD3 1 1
1 561 1 1 39 LYS HE2 H -5.439 7.677 6.462 1.00 . A A . 39 LYS HE2 1 1
1 562 1 1 39 LYS HE3 H -6.276 8.981 7.303 1.00 . A A . 39 LYS HE3 1 1
1 563 1 1 39 LYS HG2 H -7.733 6.382 5.104 1.00 . A A . 39 LYS HG2 1 1
1 564 1 1 39 LYS HG3 H -6.301 6.906 4.216 1.00 . A A . 39 LYS HG3 1 1
1 565 1 1 39 LYS HZ1 H -7.082 7.345 8.567 1.00 . A A . 39 LYS HZ1 1 1
1 566 1 1 39 LYS HZ2 H -6.692 6.135 7.451 1.00 . A A . 39 LYS HZ2 1 1
1 567 1 1 39 LYS HZ3 H -8.123 7.017 7.275 1.00 . A A . 39 LYS HZ3 1 1
1 568 1 1 39 LYS N N -9.089 6.381 1.357 1.00 . A A . 39 LYS N 1 1
1 569 1 1 39 LYS NZ N -7.126 7.073 7.565 1.00 . A A . 39 LYS NZ 1 1
1 570 1 1 39 LYS O O -10.368 5.338 4.454 1.00 . A A . 39 LYS O 1 1
1 571 1 1 40 SER C C -13.308 5.587 3.236 1.00 . A A . 40 SER C 1 1
1 572 1 1 40 SER CA C -12.557 6.844 3.665 1.00 . A A . 40 SER CA 1 1
1 573 1 1 40 SER CB C -13.356 8.088 3.271 1.00 . A A . 40 SER CB 1 1
1 574 1 1 40 SER H H -11.062 7.492 2.313 1.00 . A A . 40 SER H 1 1
1 575 1 1 40 SER HA H -12.436 6.829 4.738 1.00 . A A . 40 SER HA 1 1
1 576 1 1 40 SER HB2 H -12.817 8.971 3.578 1.00 . A A . 40 SER HB2 1 1
1 577 1 1 40 SER HB3 H -13.490 8.102 2.199 1.00 . A A . 40 SER HB3 1 1
1 578 1 1 40 SER HG H -14.930 7.189 4.015 1.00 . A A . 40 SER HG 1 1
1 579 1 1 40 SER N N -11.229 6.885 3.065 1.00 . A A . 40 SER N 1 1
1 580 1 1 40 SER O O -14.097 5.613 2.292 1.00 . A A . 40 SER O 1 1
1 581 1 1 40 SER OG O -14.631 8.093 3.891 1.00 . A A . 40 SER OG 1 1
1 582 1 1 41 SER C C -14.886 2.970 4.562 1.00 . A A . 41 SER C 1 1
1 583 1 1 41 SER CA C -13.704 3.218 3.630 1.00 . A A . 41 SER CA 1 1
1 584 1 1 41 SER CB C -12.701 2.068 3.743 1.00 . A A . 41 SER CB 1 1
1 585 1 1 41 SER H H -12.416 4.530 4.680 1.00 . A A . 41 SER H 1 1
1 586 1 1 41 SER HA H -14.066 3.269 2.614 1.00 . A A . 41 SER HA 1 1
1 587 1 1 41 SER HB2 H -13.112 1.187 3.274 1.00 . A A . 41 SER HB2 1 1
1 588 1 1 41 SER HB3 H -11.782 2.345 3.246 1.00 . A A . 41 SER HB3 1 1
1 589 1 1 41 SER HG H -11.758 1.074 5.143 1.00 . A A . 41 SER HG 1 1
1 590 1 1 41 SER N N -13.056 4.487 3.938 1.00 . A A . 41 SER N 1 1
1 591 1 1 41 SER O O -15.025 3.627 5.593 1.00 . A A . 41 SER O 1 1
1 592 1 1 41 SER OG O -12.416 1.771 5.099 1.00 . A A . 41 SER OG 1 1
1 593 1 1 42 GLY C C -18.196 1.853 4.242 1.00 . A A . 42 GLY C 1 1
1 594 1 1 42 GLY CA C -16.895 1.699 5.003 1.00 . A A . 42 GLY CA 1 1
1 595 1 1 42 GLY H H -15.573 1.526 3.358 1.00 . A A . 42 GLY H 1 1
1 596 1 1 42 GLY HA2 H -16.810 0.680 5.349 1.00 . A A . 42 GLY HA2 1 1
1 597 1 1 42 GLY HA3 H -16.912 2.358 5.859 1.00 . A A . 42 GLY HA3 1 1
1 598 1 1 42 GLY N N -15.735 2.017 4.191 1.00 . A A . 42 GLY N 1 1
1 599 1 1 42 GLY O O -18.859 2.888 4.306 1.00 . A A . 42 GLY O 1 1
1 600 1 1 43 PRO C C -21.063 0.766 3.580 1.00 . A A . 43 PRO C 1 1
1 601 1 1 43 PRO CA C -19.813 0.803 2.707 1.00 . A A . 43 PRO CA 1 1
1 602 1 1 43 PRO CB C -19.701 -0.479 1.878 1.00 . A A . 43 PRO CB 1 1
1 603 1 1 43 PRO CD C -17.838 -0.463 3.376 1.00 . A A . 43 PRO CD 1 1
1 604 1 1 43 PRO CG C -18.812 -1.369 2.675 1.00 . A A . 43 PRO CG 1 1
1 605 1 1 43 PRO HA H -19.861 1.657 2.047 1.00 . A A . 43 PRO HA 1 1
1 606 1 1 43 PRO HB2 H -20.683 -0.913 1.748 1.00 . A A . 43 PRO HB2 1 1
1 607 1 1 43 PRO HB3 H -19.271 -0.252 0.914 1.00 . A A . 43 PRO HB3 1 1
1 608 1 1 43 PRO HD2 H -17.587 -0.858 4.349 1.00 . A A . 43 PRO HD2 1 1
1 609 1 1 43 PRO HD3 H -16.948 -0.331 2.778 1.00 . A A . 43 PRO HD3 1 1
1 610 1 1 43 PRO HG2 H -19.396 -1.921 3.396 1.00 . A A . 43 PRO HG2 1 1
1 611 1 1 43 PRO HG3 H -18.287 -2.047 2.018 1.00 . A A . 43 PRO HG3 1 1
1 612 1 1 43 PRO N N -18.579 0.804 3.499 1.00 . A A . 43 PRO N 1 1
1 613 1 1 43 PRO O O -22.012 1.517 3.353 1.00 . A A . 43 PRO O 1 1
1 614 1 1 44 SER C C -21.762 -0.888 6.800 1.00 . A A . 44 SER C 1 1
1 615 1 1 44 SER CA C -22.191 -0.248 5.483 1.00 . A A . 44 SER CA 1 1
1 616 1 1 44 SER CB C -23.292 -1.087 4.831 1.00 . A A . 44 SER CB 1 1
1 617 1 1 44 SER H H -20.269 -0.682 4.707 1.00 . A A . 44 SER H 1 1
1 618 1 1 44 SER HA H -22.575 0.741 5.685 1.00 . A A . 44 SER HA 1 1
1 619 1 1 44 SER HB2 H -22.883 -2.038 4.525 1.00 . A A . 44 SER HB2 1 1
1 620 1 1 44 SER HB3 H -24.087 -1.249 5.544 1.00 . A A . 44 SER HB3 1 1
1 621 1 1 44 SER HG H -23.225 -0.536 2.952 1.00 . A A . 44 SER HG 1 1
1 622 1 1 44 SER N N -21.056 -0.111 4.578 1.00 . A A . 44 SER N 1 1
1 623 1 1 44 SER O O -20.706 -1.516 6.883 1.00 . A A . 44 SER O 1 1
1 624 1 1 44 SER OG O -23.826 -0.432 3.693 1.00 . A A . 44 SER OG 1 1
1 625 1 1 45 SER C C -23.009 -2.612 9.341 1.00 . A A . 45 SER C 1 1
1 626 1 1 45 SER CA C -22.293 -1.280 9.143 1.00 . A A . 45 SER CA 1 1
1 627 1 1 45 SER CB C -22.707 -0.298 10.240 1.00 . A A . 45 SER CB 1 1
1 628 1 1 45 SER H H -23.415 -0.212 7.699 1.00 . A A . 45 SER H 1 1
1 629 1 1 45 SER HA H -21.228 -1.445 9.202 1.00 . A A . 45 SER HA 1 1
1 630 1 1 45 SER HB2 H -23.711 0.050 10.049 1.00 . A A . 45 SER HB2 1 1
1 631 1 1 45 SER HB3 H -22.675 -0.798 11.198 1.00 . A A . 45 SER HB3 1 1
1 632 1 1 45 SER HG H -21.012 0.599 9.839 1.00 . A A . 45 SER HG 1 1
1 633 1 1 45 SER N N -22.588 -0.723 7.828 1.00 . A A . 45 SER N 1 1
1 634 1 1 45 SER O O -23.567 -2.878 10.405 1.00 . A A . 45 SER O 1 1
1 635 1 1 45 SER OG O -21.836 0.819 10.279 1.00 . A A . 45 SER OG 1 1
1 636 1 1 46 GLY C C -25.119 -4.631 8.695 1.00 . A A . 46 GLY C 1 1
1 637 1 1 46 GLY CA C -23.639 -4.743 8.386 1.00 . A A . 46 GLY CA 1 1
1 638 1 1 46 GLY H H -22.528 -3.183 7.483 1.00 . A A . 46 GLY H 1 1
1 639 1 1 46 GLY HA2 H -23.516 -5.254 7.443 1.00 . A A . 46 GLY HA2 1 1
1 640 1 1 46 GLY HA3 H -23.164 -5.324 9.163 1.00 . A A . 46 GLY HA3 1 1
1 641 1 1 46 GLY N N -22.989 -3.448 8.307 1.00 . A A . 46 GLY N 1 1
1 642 1 1 46 GLY O O -25.885 -4.237 7.817 1.00 . A A . 46 GLY O 1 1
1 643 2 2 1 ZN ZN ZN 1.702 2.006 1.587 1.00 . B A . 201 ZN ZN 1 1
2 644 1 1 1 GLY C C 7.384 -13.384 16.417 1.00 . A A . 1 GLY C 1 1
2 645 1 1 1 GLY CA C 8.447 -14.166 17.163 1.00 . A A . 1 GLY CA 1 1
2 646 1 1 1 GLY H1 H 8.223 -15.873 15.931 1.00 . A A . 1 GLY H1 1 1
2 647 1 1 1 GLY HA2 H 8.291 -14.042 18.224 1.00 . A A . 1 GLY HA2 1 1
2 648 1 1 1 GLY HA3 H 9.417 -13.769 16.903 1.00 . A A . 1 GLY HA3 1 1
2 649 1 1 1 GLY N N 8.419 -15.582 16.846 1.00 . A A . 1 GLY N 1 1
2 650 1 1 1 GLY O O 7.599 -12.959 15.282 1.00 . A A . 1 GLY O 1 1
2 651 1 1 2 SER C C 5.204 -10.980 16.787 1.00 . A A . 2 SER C 1 1
2 652 1 1 2 SER CA C 5.130 -12.464 16.441 1.00 . A A . 2 SER CA 1 1
2 653 1 1 2 SER CB C 3.790 -13.040 16.901 1.00 . A A . 2 SER CB 1 1
2 654 1 1 2 SER H H 6.122 -13.559 17.958 1.00 . A A . 2 SER H 1 1
2 655 1 1 2 SER HA H 5.213 -12.577 15.371 1.00 . A A . 2 SER HA 1 1
2 656 1 1 2 SER HB2 H 3.881 -14.110 17.015 1.00 . A A . 2 SER HB2 1 1
2 657 1 1 2 SER HB3 H 3.518 -12.599 17.850 1.00 . A A . 2 SER HB3 1 1
2 658 1 1 2 SER HG H 2.893 -13.313 15.181 1.00 . A A . 2 SER HG 1 1
2 659 1 1 2 SER N N 6.233 -13.195 17.054 1.00 . A A . 2 SER N 1 1
2 660 1 1 2 SER O O 4.208 -10.372 17.181 1.00 . A A . 2 SER O 1 1
2 661 1 1 2 SER OG O 2.767 -12.766 15.960 1.00 . A A . 2 SER OG 1 1
2 662 1 1 3 SER C C 6.713 -8.173 15.652 1.00 . A A . 3 SER C 1 1
2 663 1 1 3 SER CA C 6.598 -8.989 16.936 1.00 . A A . 3 SER CA 1 1
2 664 1 1 3 SER CB C 7.857 -8.805 17.785 1.00 . A A . 3 SER CB 1 1
2 665 1 1 3 SER H H 7.147 -10.939 16.318 1.00 . A A . 3 SER H 1 1
2 666 1 1 3 SER HA H 5.742 -8.641 17.494 1.00 . A A . 3 SER HA 1 1
2 667 1 1 3 SER HB2 H 8.201 -7.786 17.697 1.00 . A A . 3 SER HB2 1 1
2 668 1 1 3 SER HB3 H 7.624 -9.019 18.819 1.00 . A A . 3 SER HB3 1 1
2 669 1 1 3 SER HG H 8.893 -9.726 16.401 1.00 . A A . 3 SER HG 1 1
2 670 1 1 3 SER N N 6.392 -10.402 16.636 1.00 . A A . 3 SER N 1 1
2 671 1 1 3 SER O O 6.487 -6.964 15.649 1.00 . A A . 3 SER O 1 1
2 672 1 1 3 SER OG O 8.891 -9.676 17.360 1.00 . A A . 3 SER OG 1 1
2 673 1 1 4 GLY C C 8.625 -8.219 12.753 1.00 . A A . 4 GLY C 1 1
2 674 1 1 4 GLY CA C 7.207 -8.167 13.285 1.00 . A A . 4 GLY CA 1 1
2 675 1 1 4 GLY H H 7.235 -9.809 14.622 1.00 . A A . 4 GLY H 1 1
2 676 1 1 4 GLY HA2 H 6.547 -8.633 12.568 1.00 . A A . 4 GLY HA2 1 1
2 677 1 1 4 GLY HA3 H 6.918 -7.133 13.406 1.00 . A A . 4 GLY HA3 1 1
2 678 1 1 4 GLY N N 7.067 -8.845 14.560 1.00 . A A . 4 GLY N 1 1
2 679 1 1 4 GLY O O 9.157 -7.213 12.284 1.00 . A A . 4 GLY O 1 1
2 680 1 1 5 SER C C 10.624 -10.064 10.909 1.00 . A A . 5 SER C 1 1
2 681 1 1 5 SER CA C 10.608 -9.573 12.353 1.00 . A A . 5 SER CA 1 1
2 682 1 1 5 SER CB C 11.355 -10.564 13.248 1.00 . A A . 5 SER CB 1 1
2 683 1 1 5 SER H H 8.764 -10.161 13.210 1.00 . A A . 5 SER H 1 1
2 684 1 1 5 SER HA H 11.103 -8.614 12.401 1.00 . A A . 5 SER HA 1 1
2 685 1 1 5 SER HB2 H 11.180 -10.313 14.283 1.00 . A A . 5 SER HB2 1 1
2 686 1 1 5 SER HB3 H 10.994 -11.563 13.054 1.00 . A A . 5 SER HB3 1 1
2 687 1 1 5 SER HG H 12.951 -9.790 12.416 1.00 . A A . 5 SER HG 1 1
2 688 1 1 5 SER N N 9.241 -9.395 12.826 1.00 . A A . 5 SER N 1 1
2 689 1 1 5 SER O O 10.733 -11.262 10.650 1.00 . A A . 5 SER O 1 1
2 690 1 1 5 SER OG O 12.750 -10.525 12.999 1.00 . A A . 5 SER OG 1 1
2 691 1 1 6 SER C C 10.519 -8.201 7.695 1.00 . A A . 6 SER C 1 1
2 692 1 1 6 SER CA C 10.513 -9.464 8.552 1.00 . A A . 6 SER CA 1 1
2 693 1 1 6 SER CB C 9.291 -10.319 8.211 1.00 . A A . 6 SER CB 1 1
2 694 1 1 6 SER H H 10.431 -8.189 10.241 1.00 . A A . 6 SER H 1 1
2 695 1 1 6 SER HA H 11.408 -10.030 8.344 1.00 . A A . 6 SER HA 1 1
2 696 1 1 6 SER HB2 H 9.286 -11.200 8.835 1.00 . A A . 6 SER HB2 1 1
2 697 1 1 6 SER HB3 H 8.393 -9.747 8.390 1.00 . A A . 6 SER HB3 1 1
2 698 1 1 6 SER HG H 8.480 -11.141 6.629 1.00 . A A . 6 SER HG 1 1
2 699 1 1 6 SER N N 10.515 -9.128 9.971 1.00 . A A . 6 SER N 1 1
2 700 1 1 6 SER O O 10.221 -7.109 8.177 1.00 . A A . 6 SER O 1 1
2 701 1 1 6 SER OG O 9.314 -10.722 6.853 1.00 . A A . 6 SER OG 1 1
2 702 1 1 7 GLY C C 10.398 -7.575 4.128 1.00 . A A . 7 GLY C 1 1
2 703 1 1 7 GLY CA C 10.901 -7.227 5.515 1.00 . A A . 7 GLY CA 1 1
2 704 1 1 7 GLY H H 11.089 -9.256 6.092 1.00 . A A . 7 GLY H 1 1
2 705 1 1 7 GLY HA2 H 10.288 -6.435 5.921 1.00 . A A . 7 GLY HA2 1 1
2 706 1 1 7 GLY HA3 H 11.920 -6.877 5.439 1.00 . A A . 7 GLY HA3 1 1
2 707 1 1 7 GLY N N 10.861 -8.361 6.420 1.00 . A A . 7 GLY N 1 1
2 708 1 1 7 GLY O O 10.407 -8.740 3.731 1.00 . A A . 7 GLY O 1 1
2 709 1 1 8 SER C C 10.285 -6.011 1.017 1.00 . A A . 8 SER C 1 1
2 710 1 1 8 SER CA C 9.443 -6.767 2.040 1.00 . A A . 8 SER CA 1 1
2 711 1 1 8 SER CB C 7.985 -6.312 1.953 1.00 . A A . 8 SER CB 1 1
2 712 1 1 8 SER H H 9.975 -5.655 3.762 1.00 . A A . 8 SER H 1 1
2 713 1 1 8 SER HA H 9.496 -7.823 1.822 1.00 . A A . 8 SER HA 1 1
2 714 1 1 8 SER HB2 H 7.631 -6.441 0.941 1.00 . A A . 8 SER HB2 1 1
2 715 1 1 8 SER HB3 H 7.384 -6.910 2.623 1.00 . A A . 8 SER HB3 1 1
2 716 1 1 8 SER HG H 8.117 -4.395 1.575 1.00 . A A . 8 SER HG 1 1
2 717 1 1 8 SER N N 9.957 -6.562 3.389 1.00 . A A . 8 SER N 1 1
2 718 1 1 8 SER O O 9.755 -5.383 0.102 1.00 . A A . 8 SER O 1 1
2 719 1 1 8 SER OG O 7.853 -4.948 2.313 1.00 . A A . 8 SER OG 1 1
2 720 1 1 9 GLY C C 13.560 -4.587 0.986 1.00 . A A . 9 GLY C 1 1
2 721 1 1 9 GLY CA C 12.499 -5.394 0.265 1.00 . A A . 9 GLY CA 1 1
2 722 1 1 9 GLY H H 11.970 -6.593 1.929 1.00 . A A . 9 GLY H 1 1
2 723 1 1 9 GLY HA2 H 12.984 -6.128 -0.361 1.00 . A A . 9 GLY HA2 1 1
2 724 1 1 9 GLY HA3 H 11.920 -4.730 -0.359 1.00 . A A . 9 GLY HA3 1 1
2 725 1 1 9 GLY N N 11.603 -6.077 1.180 1.00 . A A . 9 GLY N 1 1
2 726 1 1 9 GLY O O 13.299 -4.009 2.040 1.00 . A A . 9 GLY O 1 1
2 727 1 1 10 GLU C C 15.997 -2.423 0.382 1.00 . A A . 10 GLU C 1 1
2 728 1 1 10 GLU CA C 15.865 -3.806 1.014 1.00 . A A . 10 GLU CA 1 1
2 729 1 1 10 GLU CB C 17.175 -4.580 0.851 1.00 . A A . 10 GLU CB 1 1
2 730 1 1 10 GLU CD C 18.591 -6.515 1.646 1.00 . A A . 10 GLU CD 1 1
2 731 1 1 10 GLU CG C 17.418 -5.602 1.948 1.00 . A A . 10 GLU CG 1 1
2 732 1 1 10 GLU H H 14.907 -5.028 -0.425 1.00 . A A . 10 GLU H 1 1
2 733 1 1 10 GLU HA H 15.655 -3.689 2.066 1.00 . A A . 10 GLU HA 1 1
2 734 1 1 10 GLU HB2 H 17.159 -5.096 -0.097 1.00 . A A . 10 GLU HB2 1 1
2 735 1 1 10 GLU HB3 H 17.996 -3.878 0.854 1.00 . A A . 10 GLU HB3 1 1
2 736 1 1 10 GLU HG2 H 17.618 -5.079 2.872 1.00 . A A . 10 GLU HG2 1 1
2 737 1 1 10 GLU HG3 H 16.530 -6.207 2.063 1.00 . A A . 10 GLU HG3 1 1
2 738 1 1 10 GLU N N 14.761 -4.547 0.416 1.00 . A A . 10 GLU N 1 1
2 739 1 1 10 GLU O O 17.104 -1.942 0.141 1.00 . A A . 10 GLU O 1 1
2 740 1 1 10 GLU OE1 O 18.805 -6.830 0.457 1.00 . A A . 10 GLU OE1 1 1
2 741 1 1 10 GLU OE2 O 19.294 -6.913 2.598 1.00 . A A . 10 GLU OE2 1 1
2 742 1 1 11 ARG C C 15.234 0.604 0.533 1.00 . A A . 11 ARG C 1 1
2 743 1 1 11 ARG CA C 14.846 -0.462 -0.487 1.00 . A A . 11 ARG CA 1 1
2 744 1 1 11 ARG CB C 13.463 -0.154 -1.063 1.00 . A A . 11 ARG CB 1 1
2 745 1 1 11 ARG CD C 14.155 -0.433 -3.463 1.00 . A A . 11 ARG CD 1 1
2 746 1 1 11 ARG CG C 13.179 -0.861 -2.378 1.00 . A A . 11 ARG CG 1 1
2 747 1 1 11 ARG CZ C 13.669 -1.982 -5.309 1.00 . A A . 11 ARG CZ 1 1
2 748 1 1 11 ARG H H 14.008 -2.224 0.333 1.00 . A A . 11 ARG H 1 1
2 749 1 1 11 ARG HA H 15.569 -0.456 -1.289 1.00 . A A . 11 ARG HA 1 1
2 750 1 1 11 ARG HB2 H 12.712 -0.457 -0.347 1.00 . A A . 11 ARG HB2 1 1
2 751 1 1 11 ARG HB3 H 13.384 0.910 -1.227 1.00 . A A . 11 ARG HB3 1 1
2 752 1 1 11 ARG HD2 H 14.305 0.634 -3.392 1.00 . A A . 11 ARG HD2 1 1
2 753 1 1 11 ARG HD3 H 15.094 -0.940 -3.303 1.00 . A A . 11 ARG HD3 1 1
2 754 1 1 11 ARG HE H 13.311 -0.020 -5.343 1.00 . A A . 11 ARG HE 1 1
2 755 1 1 11 ARG HG2 H 13.268 -1.927 -2.229 1.00 . A A . 11 ARG HG2 1 1
2 756 1 1 11 ARG HG3 H 12.174 -0.623 -2.694 1.00 . A A . 11 ARG HG3 1 1
2 757 1 1 11 ARG HH11 H 14.489 -2.839 -3.674 1.00 . A A . 11 ARG HH11 1 1
2 758 1 1 11 ARG HH12 H 14.142 -3.920 -4.983 1.00 . A A . 11 ARG HH12 1 1
2 759 1 1 11 ARG HH21 H 12.849 -1.433 -7.073 1.00 . A A . 11 ARG HH21 1 1
2 760 1 1 11 ARG HH22 H 13.210 -3.119 -6.916 1.00 . A A . 11 ARG HH22 1 1
2 761 1 1 11 ARG N N 14.859 -1.789 0.117 1.00 . A A . 11 ARG N 1 1
2 762 1 1 11 ARG NE N 13.663 -0.755 -4.799 1.00 . A A . 11 ARG NE 1 1
2 763 1 1 11 ARG NH1 N 14.139 -2.997 -4.597 1.00 . A A . 11 ARG NH1 1 1
2 764 1 1 11 ARG NH2 N 13.204 -2.195 -6.533 1.00 . A A . 11 ARG NH2 1 1
2 765 1 1 11 ARG O O 15.099 0.419 1.743 1.00 . A A . 11 ARG O 1 1
2 766 1 1 12 PRO C C 14.962 3.555 1.560 1.00 . A A . 12 PRO C 1 1
2 767 1 1 12 PRO CA C 16.145 2.866 0.887 1.00 . A A . 12 PRO CA 1 1
2 768 1 1 12 PRO CB C 16.832 3.820 -0.093 1.00 . A A . 12 PRO CB 1 1
2 769 1 1 12 PRO CD C 15.916 2.037 -1.396 1.00 . A A . 12 PRO CD 1 1
2 770 1 1 12 PRO CG C 16.221 3.510 -1.416 1.00 . A A . 12 PRO CG 1 1
2 771 1 1 12 PRO HA H 16.852 2.550 1.639 1.00 . A A . 12 PRO HA 1 1
2 772 1 1 12 PRO HB2 H 16.640 4.842 0.201 1.00 . A A . 12 PRO HB2 1 1
2 773 1 1 12 PRO HB3 H 17.895 3.634 -0.096 1.00 . A A . 12 PRO HB3 1 1
2 774 1 1 12 PRO HD2 H 15.014 1.831 -1.953 1.00 . A A . 12 PRO HD2 1 1
2 775 1 1 12 PRO HD3 H 16.746 1.474 -1.796 1.00 . A A . 12 PRO HD3 1 1
2 776 1 1 12 PRO HG2 H 15.313 4.079 -1.544 1.00 . A A . 12 PRO HG2 1 1
2 777 1 1 12 PRO HG3 H 16.922 3.736 -2.206 1.00 . A A . 12 PRO HG3 1 1
2 778 1 1 12 PRO N N 15.727 1.748 0.036 1.00 . A A . 12 PRO N 1 1
2 779 1 1 12 PRO O O 15.096 4.121 2.645 1.00 . A A . 12 PRO O 1 1
2 780 1 1 13 PHE C C 11.545 3.067 1.774 1.00 . A A . 13 PHE C 1 1
2 781 1 1 13 PHE CA C 12.598 4.122 1.446 1.00 . A A . 13 PHE CA 1 1
2 782 1 1 13 PHE CB C 12.030 5.131 0.446 1.00 . A A . 13 PHE CB 1 1
2 783 1 1 13 PHE CD1 C 14.184 6.341 0.006 1.00 . A A . 13 PHE CD1 1 1
2 784 1 1 13 PHE CD2 C 12.259 7.627 0.578 1.00 . A A . 13 PHE CD2 1 1
2 785 1 1 13 PHE CE1 C 14.932 7.499 -0.092 1.00 . A A . 13 PHE CE1 1 1
2 786 1 1 13 PHE CE2 C 13.002 8.788 0.481 1.00 . A A . 13 PHE CE2 1 1
2 787 1 1 13 PHE CG C 12.841 6.392 0.341 1.00 . A A . 13 PHE CG 1 1
2 788 1 1 13 PHE CZ C 14.341 8.724 0.147 1.00 . A A . 13 PHE CZ 1 1
2 789 1 1 13 PHE H H 13.761 3.036 0.048 1.00 . A A . 13 PHE H 1 1
2 790 1 1 13 PHE HA H 12.867 4.639 2.353 1.00 . A A . 13 PHE HA 1 1
2 791 1 1 13 PHE HB2 H 11.996 4.677 -0.533 1.00 . A A . 13 PHE HB2 1 1
2 792 1 1 13 PHE HB3 H 11.030 5.402 0.748 1.00 . A A . 13 PHE HB3 1 1
2 793 1 1 13 PHE HD1 H 14.648 5.383 -0.182 1.00 . A A . 13 PHE HD1 1 1
2 794 1 1 13 PHE HD2 H 11.212 7.678 0.841 1.00 . A A . 13 PHE HD2 1 1
2 795 1 1 13 PHE HE1 H 15.979 7.445 -0.354 1.00 . A A . 13 PHE HE1 1 1
2 796 1 1 13 PHE HE2 H 12.537 9.744 0.669 1.00 . A A . 13 PHE HE2 1 1
2 797 1 1 13 PHE HZ H 14.923 9.630 0.070 1.00 . A A . 13 PHE HZ 1 1
2 798 1 1 13 PHE N N 13.804 3.502 0.910 1.00 . A A . 13 PHE N 1 1
2 799 1 1 13 PHE O O 11.616 1.933 1.301 1.00 . A A . 13 PHE O 1 1
2 800 1 1 14 LYS C C 8.228 3.310 3.326 1.00 . A A . 14 LYS C 1 1
2 801 1 1 14 LYS CA C 9.499 2.539 2.983 1.00 . A A . 14 LYS CA 1 1
2 802 1 1 14 LYS CB C 9.936 1.695 4.182 1.00 . A A . 14 LYS CB 1 1
2 803 1 1 14 LYS CD C 9.106 0.121 5.956 1.00 . A A . 14 LYS CD 1 1
2 804 1 1 14 LYS CE C 7.866 -0.625 6.422 1.00 . A A . 14 LYS CE 1 1
2 805 1 1 14 LYS CG C 8.981 0.559 4.506 1.00 . A A . 14 LYS CG 1 1
2 806 1 1 14 LYS H H 10.566 4.367 2.935 1.00 . A A . 14 LYS H 1 1
2 807 1 1 14 LYS HA H 9.296 1.886 2.148 1.00 . A A . 14 LYS HA 1 1
2 808 1 1 14 LYS HB2 H 10.908 1.272 3.975 1.00 . A A . 14 LYS HB2 1 1
2 809 1 1 14 LYS HB3 H 10.009 2.335 5.050 1.00 . A A . 14 LYS HB3 1 1
2 810 1 1 14 LYS HD2 H 9.962 -0.531 6.053 1.00 . A A . 14 LYS HD2 1 1
2 811 1 1 14 LYS HD3 H 9.245 0.995 6.576 1.00 . A A . 14 LYS HD3 1 1
2 812 1 1 14 LYS HE2 H 7.030 0.058 6.424 1.00 . A A . 14 LYS HE2 1 1
2 813 1 1 14 LYS HE3 H 7.667 -1.433 5.734 1.00 . A A . 14 LYS HE3 1 1
2 814 1 1 14 LYS HG2 H 7.968 0.890 4.328 1.00 . A A . 14 LYS HG2 1 1
2 815 1 1 14 LYS HG3 H 9.205 -0.281 3.865 1.00 . A A . 14 LYS HG3 1 1
2 816 1 1 14 LYS HZ1 H 7.326 -1.923 7.967 1.00 . A A . 14 LYS HZ1 1 1
2 817 1 1 14 LYS HZ2 H 7.925 -0.434 8.501 1.00 . A A . 14 LYS HZ2 1 1
2 818 1 1 14 LYS HZ3 H 8.985 -1.602 7.891 1.00 . A A . 14 LYS HZ3 1 1
2 819 1 1 14 LYS N N 10.568 3.450 2.590 1.00 . A A . 14 LYS N 1 1
2 820 1 1 14 LYS NZ N 8.037 -1.185 7.791 1.00 . A A . 14 LYS NZ 1 1
2 821 1 1 14 LYS O O 8.283 4.475 3.720 1.00 . A A . 14 LYS O 1 1
2 822 1 1 15 CYS C C 5.355 2.956 4.895 1.00 . A A . 15 CYS C 1 1
2 823 1 1 15 CYS CA C 5.798 3.272 3.470 1.00 . A A . 15 CYS CA 1 1
2 824 1 1 15 CYS CB C 4.738 2.795 2.476 1.00 . A A . 15 CYS CB 1 1
2 825 1 1 15 CYS H H 7.104 1.723 2.858 1.00 . A A . 15 CYS H 1 1
2 826 1 1 15 CYS HA H 5.916 4.341 3.372 1.00 . A A . 15 CYS HA 1 1
2 827 1 1 15 CYS HB2 H 4.982 3.170 1.493 1.00 . A A . 15 CYS HB2 1 1
2 828 1 1 15 CYS HB3 H 4.736 1.715 2.454 1.00 . A A . 15 CYS HB3 1 1
2 829 1 1 15 CYS N N 7.084 2.651 3.175 1.00 . A A . 15 CYS N 1 1
2 830 1 1 15 CYS O O 5.272 1.792 5.286 1.00 . A A . 15 CYS O 1 1
2 831 1 1 15 CYS SG S 3.046 3.344 2.873 1.00 . A A . 15 CYS SG 1 1
2 832 1 1 16 ASN C C 3.133 3.582 7.120 1.00 . A A . 16 ASN C 1 1
2 833 1 1 16 ASN CA C 4.636 3.834 7.049 1.00 . A A . 16 ASN CA 1 1
2 834 1 1 16 ASN CB C 4.996 5.073 7.871 1.00 . A A . 16 ASN CB 1 1
2 835 1 1 16 ASN CG C 6.370 4.968 8.505 1.00 . A A . 16 ASN CG 1 1
2 836 1 1 16 ASN H H 5.156 4.904 5.298 1.00 . A A . 16 ASN H 1 1
2 837 1 1 16 ASN HA H 5.153 2.979 7.458 1.00 . A A . 16 ASN HA 1 1
2 838 1 1 16 ASN HB2 H 4.984 5.941 7.227 1.00 . A A . 16 ASN HB2 1 1
2 839 1 1 16 ASN HB3 H 4.266 5.202 8.656 1.00 . A A . 16 ASN HB3 1 1
2 840 1 1 16 ASN HD21 H 7.224 5.574 6.814 1.00 . A A . 16 ASN HD21 1 1
2 841 1 1 16 ASN HD22 H 8.302 5.230 8.120 1.00 . A A . 16 ASN HD22 1 1
2 842 1 1 16 ASN N N 5.071 4.000 5.667 1.00 . A A . 16 ASN N 1 1
2 843 1 1 16 ASN ND2 N 7.403 5.290 7.736 1.00 . A A . 16 ASN ND2 1 1
2 844 1 1 16 ASN O O 2.487 3.902 8.117 1.00 . A A . 16 ASN O 1 1
2 845 1 1 16 ASN OD1 O 6.500 4.601 9.673 1.00 . A A . 16 ASN OD1 1 1
2 846 1 1 17 GLU C C 0.918 1.212 5.833 1.00 . A A . 17 GLU C 1 1
2 847 1 1 17 GLU CA C 1.158 2.710 5.997 1.00 . A A . 17 GLU CA 1 1
2 848 1 1 17 GLU CB C 0.503 3.472 4.843 1.00 . A A . 17 GLU CB 1 1
2 849 1 1 17 GLU CD C 0.395 5.835 5.727 1.00 . A A . 17 GLU CD 1 1
2 850 1 1 17 GLU CG C 1.000 4.900 4.698 1.00 . A A . 17 GLU CG 1 1
2 851 1 1 17 GLU H H 3.153 2.773 5.291 1.00 . A A . 17 GLU H 1 1
2 852 1 1 17 GLU HA H 0.715 3.033 6.927 1.00 . A A . 17 GLU HA 1 1
2 853 1 1 17 GLU HB2 H 0.704 2.947 3.921 1.00 . A A . 17 GLU HB2 1 1
2 854 1 1 17 GLU HB3 H -0.564 3.499 5.005 1.00 . A A . 17 GLU HB3 1 1
2 855 1 1 17 GLU HG2 H 2.073 4.909 4.813 1.00 . A A . 17 GLU HG2 1 1
2 856 1 1 17 GLU HG3 H 0.742 5.259 3.712 1.00 . A A . 17 GLU HG3 1 1
2 857 1 1 17 GLU N N 2.585 3.005 6.055 1.00 . A A . 17 GLU N 1 1
2 858 1 1 17 GLU O O 0.237 0.587 6.646 1.00 . A A . 17 GLU O 1 1
2 859 1 1 17 GLU OE1 O 0.506 5.538 6.935 1.00 . A A . 17 GLU OE1 1 1
2 860 1 1 17 GLU OE2 O -0.188 6.864 5.325 1.00 . A A . 17 GLU OE2 1 1
2 861 1 1 18 CYS C C 2.666 -1.510 4.644 1.00 . A A . 18 CYS C 1 1
2 862 1 1 18 CYS CA C 1.332 -0.783 4.500 1.00 . A A . 18 CYS CA 1 1
2 863 1 1 18 CYS CB C 0.772 -0.996 3.093 1.00 . A A . 18 CYS CB 1 1
2 864 1 1 18 CYS H H 2.016 1.191 4.161 1.00 . A A . 18 CYS H 1 1
2 865 1 1 18 CYS HA H 0.637 -1.187 5.220 1.00 . A A . 18 CYS HA 1 1
2 866 1 1 18 CYS HB2 H 0.674 -2.057 2.910 1.00 . A A . 18 CYS HB2 1 1
2 867 1 1 18 CYS HB3 H -0.202 -0.534 3.027 1.00 . A A . 18 CYS HB3 1 1
2 868 1 1 18 CYS N N 1.484 0.641 4.774 1.00 . A A . 18 CYS N 1 1
2 869 1 1 18 CYS O O 2.739 -2.585 5.237 1.00 . A A . 18 CYS O 1 1
2 870 1 1 18 CYS SG S 1.808 -0.299 1.767 1.00 . A A . 18 CYS SG 1 1
2 871 1 1 19 GLY C C 5.725 -1.587 2.825 1.00 . A A . 19 GLY C 1 1
2 872 1 1 19 GLY CA C 5.038 -1.517 4.174 1.00 . A A . 19 GLY CA 1 1
2 873 1 1 19 GLY H H 3.603 -0.056 3.636 1.00 . A A . 19 GLY H 1 1
2 874 1 1 19 GLY HA2 H 5.649 -0.936 4.848 1.00 . A A . 19 GLY HA2 1 1
2 875 1 1 19 GLY HA3 H 4.940 -2.519 4.567 1.00 . A A . 19 GLY HA3 1 1
2 876 1 1 19 GLY N N 3.721 -0.913 4.096 1.00 . A A . 19 GLY N 1 1
2 877 1 1 19 GLY O O 6.643 -2.382 2.627 1.00 . A A . 19 GLY O 1 1
2 878 1 1 20 LYS C C 7.246 -0.096 0.574 1.00 . A A . 20 LYS C 1 1
2 879 1 1 20 LYS CA C 5.855 -0.722 0.553 1.00 . A A . 20 LYS CA 1 1
2 880 1 1 20 LYS CB C 4.946 0.061 -0.398 1.00 . A A . 20 LYS CB 1 1
2 881 1 1 20 LYS CD C 5.136 -1.691 -2.188 1.00 . A A . 20 LYS CD 1 1
2 882 1 1 20 LYS CE C 4.777 -1.924 -3.648 1.00 . A A . 20 LYS CE 1 1
2 883 1 1 20 LYS CG C 5.227 -0.209 -1.866 1.00 . A A . 20 LYS CG 1 1
2 884 1 1 20 LYS H H 4.543 -0.141 2.110 1.00 . A A . 20 LYS H 1 1
2 885 1 1 20 LYS HA H 5.936 -1.740 0.204 1.00 . A A . 20 LYS HA 1 1
2 886 1 1 20 LYS HB2 H 3.919 -0.204 -0.194 1.00 . A A . 20 LYS HB2 1 1
2 887 1 1 20 LYS HB3 H 5.080 1.118 -0.216 1.00 . A A . 20 LYS HB3 1 1
2 888 1 1 20 LYS HD2 H 6.090 -2.154 -1.986 1.00 . A A . 20 LYS HD2 1 1
2 889 1 1 20 LYS HD3 H 4.377 -2.141 -1.563 1.00 . A A . 20 LYS HD3 1 1
2 890 1 1 20 LYS HE2 H 5.455 -1.357 -4.266 1.00 . A A . 20 LYS HE2 1 1
2 891 1 1 20 LYS HE3 H 4.883 -2.976 -3.867 1.00 . A A . 20 LYS HE3 1 1
2 892 1 1 20 LYS HG2 H 4.503 0.323 -2.465 1.00 . A A . 20 LYS HG2 1 1
2 893 1 1 20 LYS HG3 H 6.221 0.142 -2.104 1.00 . A A . 20 LYS HG3 1 1
2 894 1 1 20 LYS HZ1 H 2.805 -2.332 -4.206 1.00 . A A . 20 LYS HZ1 1 1
2 895 1 1 20 LYS HZ2 H 3.373 -0.830 -4.741 1.00 . A A . 20 LYS HZ2 1 1
2 896 1 1 20 LYS HZ3 H 2.957 -1.047 -3.116 1.00 . A A . 20 LYS HZ3 1 1
2 897 1 1 20 LYS N N 5.278 -0.752 1.892 1.00 . A A . 20 LYS N 1 1
2 898 1 1 20 LYS NZ N 3.380 -1.504 -3.949 1.00 . A A . 20 LYS NZ 1 1
2 899 1 1 20 LYS O O 7.592 0.640 1.497 1.00 . A A . 20 LYS O 1 1
2 900 1 1 21 GLY C C 9.751 0.581 -1.937 1.00 . A A . 21 GLY C 1 1
2 901 1 1 21 GLY CA C 9.382 0.150 -0.531 1.00 . A A . 21 GLY CA 1 1
2 902 1 1 21 GLY H H 7.709 -0.985 -1.159 1.00 . A A . 21 GLY H 1 1
2 903 1 1 21 GLY HA2 H 9.454 1.004 0.126 1.00 . A A . 21 GLY HA2 1 1
2 904 1 1 21 GLY HA3 H 10.083 -0.603 -0.203 1.00 . A A . 21 GLY HA3 1 1
2 905 1 1 21 GLY N N 8.039 -0.393 -0.451 1.00 . A A . 21 GLY N 1 1
2 906 1 1 21 GLY O O 9.407 -0.090 -2.910 1.00 . A A . 21 GLY O 1 1
2 907 1 1 22 PHE C C 12.305 2.728 -3.294 1.00 . A A . 22 PHE C 1 1
2 908 1 1 22 PHE CA C 10.865 2.226 -3.343 1.00 . A A . 22 PHE CA 1 1
2 909 1 1 22 PHE CB C 9.933 3.358 -3.782 1.00 . A A . 22 PHE CB 1 1
2 910 1 1 22 PHE CD1 C 7.778 2.804 -2.622 1.00 . A A . 22 PHE CD1 1 1
2 911 1 1 22 PHE CD2 C 7.826 2.762 -5.006 1.00 . A A . 22 PHE CD2 1 1
2 912 1 1 22 PHE CE1 C 6.444 2.443 -2.640 1.00 . A A . 22 PHE CE1 1 1
2 913 1 1 22 PHE CE2 C 6.491 2.401 -5.030 1.00 . A A . 22 PHE CE2 1 1
2 914 1 1 22 PHE CG C 8.483 2.967 -3.804 1.00 . A A . 22 PHE CG 1 1
2 915 1 1 22 PHE CZ C 5.800 2.242 -3.845 1.00 . A A . 22 PHE CZ 1 1
2 916 1 1 22 PHE H H 10.696 2.196 -1.233 1.00 . A A . 22 PHE H 1 1
2 917 1 1 22 PHE HA H 10.801 1.421 -4.058 1.00 . A A . 22 PHE HA 1 1
2 918 1 1 22 PHE HB2 H 10.042 4.189 -3.101 1.00 . A A . 22 PHE HB2 1 1
2 919 1 1 22 PHE HB3 H 10.208 3.675 -4.776 1.00 . A A . 22 PHE HB3 1 1
2 920 1 1 22 PHE HD1 H 8.280 2.962 -1.679 1.00 . A A . 22 PHE HD1 1 1
2 921 1 1 22 PHE HD2 H 8.366 2.886 -5.934 1.00 . A A . 22 PHE HD2 1 1
2 922 1 1 22 PHE HE1 H 5.905 2.320 -1.712 1.00 . A A . 22 PHE HE1 1 1
2 923 1 1 22 PHE HE2 H 5.991 2.245 -5.974 1.00 . A A . 22 PHE HE2 1 1
2 924 1 1 22 PHE HZ H 4.758 1.960 -3.861 1.00 . A A . 22 PHE HZ 1 1
2 925 1 1 22 PHE N N 10.452 1.705 -2.045 1.00 . A A . 22 PHE N 1 1
2 926 1 1 22 PHE O O 12.879 2.897 -2.219 1.00 . A A . 22 PHE O 1 1
2 927 1 1 23 GLY C C 14.346 4.950 -4.403 1.00 . A A . 23 GLY C 1 1
2 928 1 1 23 GLY CA C 14.252 3.443 -4.538 1.00 . A A . 23 GLY CA 1 1
2 929 1 1 23 GLY H H 12.377 2.811 -5.293 1.00 . A A . 23 GLY H 1 1
2 930 1 1 23 GLY HA2 H 14.823 2.985 -3.744 1.00 . A A . 23 GLY HA2 1 1
2 931 1 1 23 GLY HA3 H 14.675 3.151 -5.487 1.00 . A A . 23 GLY HA3 1 1
2 932 1 1 23 GLY N N 12.884 2.964 -4.468 1.00 . A A . 23 GLY N 1 1
2 933 1 1 23 GLY O O 15.152 5.461 -3.626 1.00 . A A . 23 GLY O 1 1
2 934 1 1 24 ARG C C 12.421 7.638 -4.202 1.00 . A A . 24 ARG C 1 1
2 935 1 1 24 ARG CA C 13.517 7.120 -5.128 1.00 . A A . 24 ARG CA 1 1
2 936 1 1 24 ARG CB C 13.320 7.685 -6.536 1.00 . A A . 24 ARG CB 1 1
2 937 1 1 24 ARG CD C 15.581 7.776 -7.629 1.00 . A A . 24 ARG CD 1 1
2 938 1 1 24 ARG CG C 14.238 7.064 -7.575 1.00 . A A . 24 ARG CG 1 1
2 939 1 1 24 ARG CZ C 17.655 7.850 -6.311 1.00 . A A . 24 ARG CZ 1 1
2 940 1 1 24 ARG H H 12.901 5.198 -5.763 1.00 . A A . 24 ARG H 1 1
2 941 1 1 24 ARG HA H 14.475 7.446 -4.750 1.00 . A A . 24 ARG HA 1 1
2 942 1 1 24 ARG HB2 H 12.298 7.512 -6.841 1.00 . A A . 24 ARG HB2 1 1
2 943 1 1 24 ARG HB3 H 13.505 8.749 -6.513 1.00 . A A . 24 ARG HB3 1 1
2 944 1 1 24 ARG HD2 H 15.998 7.657 -8.618 1.00 . A A . 24 ARG HD2 1 1
2 945 1 1 24 ARG HD3 H 15.424 8.826 -7.430 1.00 . A A . 24 ARG HD3 1 1
2 946 1 1 24 ARG HE H 16.301 6.388 -6.225 1.00 . A A . 24 ARG HE 1 1
2 947 1 1 24 ARG HG2 H 14.404 6.027 -7.323 1.00 . A A . 24 ARG HG2 1 1
2 948 1 1 24 ARG HG3 H 13.766 7.130 -8.544 1.00 . A A . 24 ARG HG3 1 1
2 949 1 1 24 ARG HH11 H 17.377 9.424 -7.547 1.00 . A A . 24 ARG HH11 1 1
2 950 1 1 24 ARG HH12 H 18.835 9.463 -6.613 1.00 . A A . 24 ARG HH12 1 1
2 951 1 1 24 ARG HH21 H 18.217 6.429 -4.988 1.00 . A A . 24 ARG HH21 1 1
2 952 1 1 24 ARG HH22 H 19.312 7.759 -5.158 1.00 . A A . 24 ARG HH22 1 1
2 953 1 1 24 ARG N N 13.521 5.663 -5.163 1.00 . A A . 24 ARG N 1 1
2 954 1 1 24 ARG NE N 16.523 7.242 -6.650 1.00 . A A . 24 ARG NE 1 1
2 955 1 1 24 ARG NH1 N 17.983 9.007 -6.870 1.00 . A A . 24 ARG NH1 1 1
2 956 1 1 24 ARG NH2 N 18.461 7.301 -5.412 1.00 . A A . 24 ARG NH2 1 1
2 957 1 1 24 ARG O O 11.380 7.001 -4.038 1.00 . A A . 24 ARG O 1 1
2 958 1 1 25 ARG C C 10.370 9.660 -3.396 1.00 . A A . 25 ARG C 1 1
2 959 1 1 25 ARG CA C 11.696 9.400 -2.687 1.00 . A A . 25 ARG CA 1 1
2 960 1 1 25 ARG CB C 12.248 10.708 -2.118 1.00 . A A . 25 ARG CB 1 1
2 961 1 1 25 ARG CD C 10.117 11.173 -0.869 1.00 . A A . 25 ARG CD 1 1
2 962 1 1 25 ARG CG C 11.174 11.738 -1.806 1.00 . A A . 25 ARG CG 1 1
2 963 1 1 25 ARG CZ C 10.078 12.634 1.108 1.00 . A A . 25 ARG CZ 1 1
2 964 1 1 25 ARG H H 13.510 9.258 -3.769 1.00 . A A . 25 ARG H 1 1
2 965 1 1 25 ARG HA H 11.528 8.708 -1.876 1.00 . A A . 25 ARG HA 1 1
2 966 1 1 25 ARG HB2 H 12.784 10.493 -1.206 1.00 . A A . 25 ARG HB2 1 1
2 967 1 1 25 ARG HB3 H 12.931 11.139 -2.834 1.00 . A A . 25 ARG HB3 1 1
2 968 1 1 25 ARG HD2 H 9.337 10.718 -1.461 1.00 . A A . 25 ARG HD2 1 1
2 969 1 1 25 ARG HD3 H 10.575 10.425 -0.241 1.00 . A A . 25 ARG HD3 1 1
2 970 1 1 25 ARG HE H 8.679 12.602 -0.313 1.00 . A A . 25 ARG HE 1 1
2 971 1 1 25 ARG HG2 H 11.634 12.594 -1.336 1.00 . A A . 25 ARG HG2 1 1
2 972 1 1 25 ARG HG3 H 10.701 12.041 -2.728 1.00 . A A . 25 ARG HG3 1 1
2 973 1 1 25 ARG HH11 H 11.678 11.407 0.988 1.00 . A A . 25 ARG HH11 1 1
2 974 1 1 25 ARG HH12 H 11.639 12.442 2.377 1.00 . A A . 25 ARG HH12 1 1
2 975 1 1 25 ARG HH21 H 8.616 13.970 1.511 1.00 . A A . 25 ARG HH21 1 1
2 976 1 1 25 ARG HH22 H 9.896 13.898 2.674 1.00 . A A . 25 ARG HH22 1 1
2 977 1 1 25 ARG N N 12.662 8.797 -3.598 1.00 . A A . 25 ARG N 1 1
2 978 1 1 25 ARG NE N 9.527 12.207 -0.023 1.00 . A A . 25 ARG NE 1 1
2 979 1 1 25 ARG NH1 N 11.226 12.118 1.526 1.00 . A A . 25 ARG NH1 1 1
2 980 1 1 25 ARG NH2 N 9.481 13.578 1.823 1.00 . A A . 25 ARG NH2 1 1
2 981 1 1 25 ARG O O 9.328 9.143 -2.993 1.00 . A A . 25 ARG O 1 1
2 982 1 1 26 SER C C 8.484 9.534 -5.649 1.00 . A A . 26 SER C 1 1
2 983 1 1 26 SER CA C 9.219 10.798 -5.214 1.00 . A A . 26 SER CA 1 1
2 984 1 1 26 SER CB C 9.585 11.636 -6.441 1.00 . A A . 26 SER CB 1 1
2 985 1 1 26 SER H H 11.278 10.847 -4.724 1.00 . A A . 26 SER H 1 1
2 986 1 1 26 SER HA H 8.570 11.377 -4.574 1.00 . A A . 26 SER HA 1 1
2 987 1 1 26 SER HB2 H 8.743 12.252 -6.717 1.00 . A A . 26 SER HB2 1 1
2 988 1 1 26 SER HB3 H 10.430 12.266 -6.203 1.00 . A A . 26 SER HB3 1 1
2 989 1 1 26 SER HG H 10.877 10.831 -7.674 1.00 . A A . 26 SER HG 1 1
2 990 1 1 26 SER N N 10.417 10.466 -4.452 1.00 . A A . 26 SER N 1 1
2 991 1 1 26 SER O O 7.254 9.508 -5.712 1.00 . A A . 26 SER O 1 1
2 992 1 1 26 SER OG O 9.926 10.809 -7.540 1.00 . A A . 26 SER OG 1 1
2 993 1 1 27 HIS C C 7.742 6.653 -5.303 1.00 . A A . 27 HIS C 1 1
2 994 1 1 27 HIS CA C 8.667 7.218 -6.377 1.00 . A A . 27 HIS CA 1 1
2 995 1 1 27 HIS CB C 9.773 6.212 -6.696 1.00 . A A . 27 HIS CB 1 1
2 996 1 1 27 HIS CD2 C 10.032 7.195 -9.082 1.00 . A A . 27 HIS CD2 1 1
2 997 1 1 27 HIS CE1 C 11.898 6.190 -9.642 1.00 . A A . 27 HIS CE1 1 1
2 998 1 1 27 HIS CG C 10.410 6.426 -8.034 1.00 . A A . 27 HIS CG 1 1
2 999 1 1 27 HIS H H 10.219 8.569 -5.878 1.00 . A A . 27 HIS H 1 1
2 1000 1 1 27 HIS HA H 8.090 7.402 -7.270 1.00 . A A . 27 HIS HA 1 1
2 1001 1 1 27 HIS HB2 H 10.546 6.286 -5.945 1.00 . A A . 27 HIS HB2 1 1
2 1002 1 1 27 HIS HB3 H 9.358 5.214 -6.681 1.00 . A A . 27 HIS HB3 1 1
2 1003 1 1 27 HIS HD1 H 12.106 5.186 -7.872 1.00 . A A . 27 HIS HD1 1 1
2 1004 1 1 27 HIS HD2 H 9.152 7.822 -9.133 1.00 . A A . 27 HIS HD2 1 1
2 1005 1 1 27 HIS HE1 H 12.764 5.869 -10.201 1.00 . A A . 27 HIS HE1 1 1
2 1006 1 1 27 HIS N N 9.246 8.487 -5.948 1.00 . A A . 27 HIS N 1 1
2 1007 1 1 27 HIS ND1 N 11.582 5.809 -8.417 1.00 . A A . 27 HIS ND1 1 1
2 1008 1 1 27 HIS NE2 N 10.972 7.031 -10.068 1.00 . A A . 27 HIS NE2 1 1
2 1009 1 1 27 HIS O O 6.720 6.039 -5.610 1.00 . A A . 27 HIS O 1 1
2 1010 1 1 28 LEU C C 6.216 7.369 -2.558 1.00 . A A . 28 LEU C 1 1
2 1011 1 1 28 LEU CA C 7.312 6.373 -2.924 1.00 . A A . 28 LEU CA 1 1
2 1012 1 1 28 LEU CB C 8.207 6.114 -1.710 1.00 . A A . 28 LEU CB 1 1
2 1013 1 1 28 LEU CD1 C 6.589 4.906 -0.224 1.00 . A A . 28 LEU CD1 1 1
2 1014 1 1 28 LEU CD2 C 8.534 6.122 0.775 1.00 . A A . 28 LEU CD2 1 1
2 1015 1 1 28 LEU CG C 7.509 6.111 -0.350 1.00 . A A . 28 LEU CG 1 1
2 1016 1 1 28 LEU H H 8.933 7.358 -3.861 1.00 . A A . 28 LEU H 1 1
2 1017 1 1 28 LEU HA H 6.851 5.444 -3.226 1.00 . A A . 28 LEU HA 1 1
2 1018 1 1 28 LEU HB2 H 8.674 5.150 -1.844 1.00 . A A . 28 LEU HB2 1 1
2 1019 1 1 28 LEU HB3 H 8.968 6.881 -1.692 1.00 . A A . 28 LEU HB3 1 1
2 1020 1 1 28 LEU HD11 H 5.599 5.237 0.049 1.00 . A A . 28 LEU HD11 1 1
2 1021 1 1 28 LEU HD12 H 6.970 4.241 0.537 1.00 . A A . 28 LEU HD12 1 1
2 1022 1 1 28 LEU HD13 H 6.548 4.385 -1.169 1.00 . A A . 28 LEU HD13 1 1
2 1023 1 1 28 LEU HD21 H 9.448 6.576 0.425 1.00 . A A . 28 LEU HD21 1 1
2 1024 1 1 28 LEU HD22 H 8.732 5.108 1.090 1.00 . A A . 28 LEU HD22 1 1
2 1025 1 1 28 LEU HD23 H 8.146 6.688 1.610 1.00 . A A . 28 LEU HD23 1 1
2 1026 1 1 28 LEU HG H 6.904 7.003 -0.261 1.00 . A A . 28 LEU HG 1 1
2 1027 1 1 28 LEU N N 8.108 6.862 -4.043 1.00 . A A . 28 LEU N 1 1
2 1028 1 1 28 LEU O O 5.063 6.990 -2.354 1.00 . A A . 28 LEU O 1 1
2 1029 1 1 29 ALA C C 4.289 9.456 -2.824 1.00 . A A . 29 ALA C 1 1
2 1030 1 1 29 ALA CA C 5.632 9.694 -2.142 1.00 . A A . 29 ALA CA 1 1
2 1031 1 1 29 ALA CB C 6.189 11.055 -2.530 1.00 . A A . 29 ALA CB 1 1
2 1032 1 1 29 ALA H H 7.519 8.882 -2.652 1.00 . A A . 29 ALA H 1 1
2 1033 1 1 29 ALA HA H 5.488 9.683 -1.072 1.00 . A A . 29 ALA HA 1 1
2 1034 1 1 29 ALA HB1 H 5.375 11.748 -2.679 1.00 . A A . 29 ALA HB1 1 1
2 1035 1 1 29 ALA HB2 H 6.832 11.418 -1.741 1.00 . A A . 29 ALA HB2 1 1
2 1036 1 1 29 ALA HB3 H 6.757 10.965 -3.445 1.00 . A A . 29 ALA HB3 1 1
2 1037 1 1 29 ALA N N 6.584 8.643 -2.479 1.00 . A A . 29 ALA N 1 1
2 1038 1 1 29 ALA O O 3.234 9.626 -2.215 1.00 . A A . 29 ALA O 1 1
2 1039 1 1 30 GLY C C 2.361 7.602 -4.319 1.00 . A A . 30 GLY C 1 1
2 1040 1 1 30 GLY CA C 3.116 8.810 -4.838 1.00 . A A . 30 GLY CA 1 1
2 1041 1 1 30 GLY H H 5.206 8.945 -4.529 1.00 . A A . 30 GLY H 1 1
2 1042 1 1 30 GLY HA2 H 2.477 9.678 -4.768 1.00 . A A . 30 GLY HA2 1 1
2 1043 1 1 30 GLY HA3 H 3.368 8.644 -5.875 1.00 . A A . 30 GLY HA3 1 1
2 1044 1 1 30 GLY N N 4.336 9.063 -4.094 1.00 . A A . 30 GLY N 1 1
2 1045 1 1 30 GLY O O 1.130 7.571 -4.348 1.00 . A A . 30 GLY O 1 1
2 1046 1 1 31 HIS C C 1.562 5.705 -2.150 1.00 . A A . 31 HIS C 1 1
2 1047 1 1 31 HIS CA C 2.491 5.387 -3.317 1.00 . A A . 31 HIS CA 1 1
2 1048 1 1 31 HIS CB C 3.573 4.404 -2.870 1.00 . A A . 31 HIS CB 1 1
2 1049 1 1 31 HIS CD2 C 2.941 3.021 -0.769 1.00 . A A . 31 HIS CD2 1 1
2 1050 1 1 31 HIS CE1 C 2.135 1.251 -1.781 1.00 . A A . 31 HIS CE1 1 1
2 1051 1 1 31 HIS CG C 3.039 3.234 -2.102 1.00 . A A . 31 HIS CG 1 1
2 1052 1 1 31 HIS H H 4.075 6.688 -3.847 1.00 . A A . 31 HIS H 1 1
2 1053 1 1 31 HIS HA H 1.912 4.936 -4.109 1.00 . A A . 31 HIS HA 1 1
2 1054 1 1 31 HIS HB2 H 4.086 4.022 -3.740 1.00 . A A . 31 HIS HB2 1 1
2 1055 1 1 31 HIS HB3 H 4.281 4.921 -2.238 1.00 . A A . 31 HIS HB3 1 1
2 1056 1 1 31 HIS HD1 H 2.458 1.957 -3.674 1.00 . A A . 31 HIS HD1 1 1
2 1057 1 1 31 HIS HD2 H 3.249 3.699 0.015 1.00 . A A . 31 HIS HD2 1 1
2 1058 1 1 31 HIS HE1 H 1.693 0.282 -1.961 1.00 . A A . 31 HIS HE1 1 1
2 1059 1 1 31 HIS N N 3.099 6.604 -3.844 1.00 . A A . 31 HIS N 1 1
2 1060 1 1 31 HIS ND1 N 2.526 2.107 -2.708 1.00 . A A . 31 HIS ND1 1 1
2 1061 1 1 31 HIS NE2 N 2.376 1.781 -0.596 1.00 . A A . 31 HIS NE2 1 1
2 1062 1 1 31 HIS O O 0.706 4.898 -1.786 1.00 . A A . 31 HIS O 1 1
2 1063 1 1 32 LEU C C -0.295 8.110 -0.917 1.00 . A A . 32 LEU C 1 1
2 1064 1 1 32 LEU CA C 0.913 7.311 -0.439 1.00 . A A . 32 LEU CA 1 1
2 1065 1 1 32 LEU CB C 1.742 8.152 0.534 1.00 . A A . 32 LEU CB 1 1
2 1066 1 1 32 LEU CD1 C 2.873 5.989 1.104 1.00 . A A . 32 LEU CD1 1 1
2 1067 1 1 32 LEU CD2 C 4.214 7.899 0.204 1.00 . A A . 32 LEU CD2 1 1
2 1068 1 1 32 LEU CG C 3.021 7.502 1.062 1.00 . A A . 32 LEU CG 1 1
2 1069 1 1 32 LEU H H 2.434 7.487 -1.901 1.00 . A A . 32 LEU H 1 1
2 1070 1 1 32 LEU HA H 0.565 6.425 0.070 1.00 . A A . 32 LEU HA 1 1
2 1071 1 1 32 LEU HB2 H 2.019 9.065 0.029 1.00 . A A . 32 LEU HB2 1 1
2 1072 1 1 32 LEU HB3 H 1.115 8.388 1.382 1.00 . A A . 32 LEU HB3 1 1
2 1073 1 1 32 LEU HD11 H 3.808 5.544 1.409 1.00 . A A . 32 LEU HD11 1 1
2 1074 1 1 32 LEU HD12 H 2.605 5.626 0.123 1.00 . A A . 32 LEU HD12 1 1
2 1075 1 1 32 LEU HD13 H 2.099 5.723 1.809 1.00 . A A . 32 LEU HD13 1 1
2 1076 1 1 32 LEU HD21 H 4.962 7.121 0.246 1.00 . A A . 32 LEU HD21 1 1
2 1077 1 1 32 LEU HD22 H 4.633 8.822 0.576 1.00 . A A . 32 LEU HD22 1 1
2 1078 1 1 32 LEU HD23 H 3.892 8.036 -0.818 1.00 . A A . 32 LEU HD23 1 1
2 1079 1 1 32 LEU HG H 3.203 7.847 2.070 1.00 . A A . 32 LEU HG 1 1
2 1080 1 1 32 LEU N N 1.736 6.886 -1.566 1.00 . A A . 32 LEU N 1 1
2 1081 1 1 32 LEU O O -1.361 8.068 -0.303 1.00 . A A . 32 LEU O 1 1
2 1082 1 1 33 ARG C C -2.484 8.827 -2.696 1.00 . A A . 33 ARG C 1 1
2 1083 1 1 33 ARG CA C -1.198 9.641 -2.579 1.00 . A A . 33 ARG CA 1 1
2 1084 1 1 33 ARG CB C -0.797 10.180 -3.954 1.00 . A A . 33 ARG CB 1 1
2 1085 1 1 33 ARG CD C 0.430 11.966 -5.227 1.00 . A A . 33 ARG CD 1 1
2 1086 1 1 33 ARG CG C 0.289 11.242 -3.898 1.00 . A A . 33 ARG CG 1 1
2 1087 1 1 33 ARG CZ C 0.372 11.315 -7.598 1.00 . A A . 33 ARG CZ 1 1
2 1088 1 1 33 ARG H H 0.752 8.826 -2.463 1.00 . A A . 33 ARG H 1 1
2 1089 1 1 33 ARG HA H -1.372 10.472 -1.913 1.00 . A A . 33 ARG HA 1 1
2 1090 1 1 33 ARG HB2 H -0.437 9.361 -4.558 1.00 . A A . 33 ARG HB2 1 1
2 1091 1 1 33 ARG HB3 H -1.667 10.611 -4.426 1.00 . A A . 33 ARG HB3 1 1
2 1092 1 1 33 ARG HD2 H -0.479 12.516 -5.421 1.00 . A A . 33 ARG HD2 1 1
2 1093 1 1 33 ARG HD3 H 1.259 12.654 -5.161 1.00 . A A . 33 ARG HD3 1 1
2 1094 1 1 33 ARG HE H 1.067 10.172 -6.118 1.00 . A A . 33 ARG HE 1 1
2 1095 1 1 33 ARG HG2 H 0.037 11.962 -3.133 1.00 . A A . 33 ARG HG2 1 1
2 1096 1 1 33 ARG HG3 H 1.229 10.770 -3.653 1.00 . A A . 33 ARG HG3 1 1
2 1097 1 1 33 ARG HH11 H -0.354 13.159 -7.204 1.00 . A A . 33 ARG HH11 1 1
2 1098 1 1 33 ARG HH12 H -0.389 12.688 -8.871 1.00 . A A . 33 ARG HH12 1 1
2 1099 1 1 33 ARG HH21 H 1.027 9.540 -8.310 1.00 . A A . 33 ARG HH21 1 1
2 1100 1 1 33 ARG HH22 H 0.396 10.629 -9.499 1.00 . A A . 33 ARG HH22 1 1
2 1101 1 1 33 ARG N N -0.122 8.834 -2.018 1.00 . A A . 33 ARG N 1 1
2 1102 1 1 33 ARG NE N 0.668 11.040 -6.332 1.00 . A A . 33 ARG NE 1 1
2 1103 1 1 33 ARG NH1 N -0.168 12.483 -7.917 1.00 . A A . 33 ARG NH1 1 1
2 1104 1 1 33 ARG NH2 N 0.619 10.421 -8.547 1.00 . A A . 33 ARG NH2 1 1
2 1105 1 1 33 ARG O O -3.584 9.358 -2.538 1.00 . A A . 33 ARG O 1 1
2 1106 1 1 34 LEU C C -4.079 6.308 -1.750 1.00 . A A . 34 LEU C 1 1
2 1107 1 1 34 LEU CA C -3.486 6.649 -3.114 1.00 . A A . 34 LEU CA 1 1
2 1108 1 1 34 LEU CB C -3.079 5.365 -3.840 1.00 . A A . 34 LEU CB 1 1
2 1109 1 1 34 LEU CD1 C -2.367 3.736 -2.073 1.00 . A A . 34 LEU CD1 1 1
2 1110 1 1 34 LEU CD2 C -1.224 3.743 -4.298 1.00 . A A . 34 LEU CD2 1 1
2 1111 1 1 34 LEU CG C -1.902 4.597 -3.237 1.00 . A A . 34 LEU CG 1 1
2 1112 1 1 34 LEU H H -1.436 7.171 -3.090 1.00 . A A . 34 LEU H 1 1
2 1113 1 1 34 LEU HA H -4.233 7.163 -3.700 1.00 . A A . 34 LEU HA 1 1
2 1114 1 1 34 LEU HB2 H -3.934 4.706 -3.850 1.00 . A A . 34 LEU HB2 1 1
2 1115 1 1 34 LEU HB3 H -2.818 5.629 -4.855 1.00 . A A . 34 LEU HB3 1 1
2 1116 1 1 34 LEU HD11 H -1.914 4.091 -1.160 1.00 . A A . 34 LEU HD11 1 1
2 1117 1 1 34 LEU HD12 H -2.075 2.711 -2.245 1.00 . A A . 34 LEU HD12 1 1
2 1118 1 1 34 LEU HD13 H -3.442 3.795 -1.989 1.00 . A A . 34 LEU HD13 1 1
2 1119 1 1 34 LEU HD21 H -0.964 4.359 -5.145 1.00 . A A . 34 LEU HD21 1 1
2 1120 1 1 34 LEU HD22 H -1.898 2.960 -4.615 1.00 . A A . 34 LEU HD22 1 1
2 1121 1 1 34 LEU HD23 H -0.329 3.301 -3.885 1.00 . A A . 34 LEU HD23 1 1
2 1122 1 1 34 LEU HG H -1.175 5.303 -2.860 1.00 . A A . 34 LEU HG 1 1
2 1123 1 1 34 LEU N N -2.337 7.536 -2.975 1.00 . A A . 34 LEU N 1 1
2 1124 1 1 34 LEU O O -5.291 6.136 -1.614 1.00 . A A . 34 LEU O 1 1
2 1125 1 1 35 HIS C C -4.642 6.947 1.122 1.00 . A A . 35 HIS C 1 1
2 1126 1 1 35 HIS CA C -3.657 5.899 0.612 1.00 . A A . 35 HIS CA 1 1
2 1127 1 1 35 HIS CB C -2.455 5.812 1.553 1.00 . A A . 35 HIS CB 1 1
2 1128 1 1 35 HIS CD2 C -0.662 3.960 1.264 1.00 . A A . 35 HIS CD2 1 1
2 1129 1 1 35 HIS CE1 C -1.780 2.291 2.141 1.00 . A A . 35 HIS CE1 1 1
2 1130 1 1 35 HIS CG C -1.869 4.437 1.649 1.00 . A A . 35 HIS CG 1 1
2 1131 1 1 35 HIS H H -2.265 6.364 -0.913 1.00 . A A . 35 HIS H 1 1
2 1132 1 1 35 HIS HA H -4.153 4.941 0.585 1.00 . A A . 35 HIS HA 1 1
2 1133 1 1 35 HIS HB2 H -1.682 6.478 1.201 1.00 . A A . 35 HIS HB2 1 1
2 1134 1 1 35 HIS HB3 H -2.760 6.113 2.545 1.00 . A A . 35 HIS HB3 1 1
2 1135 1 1 35 HIS HD1 H -3.453 3.391 2.564 1.00 . A A . 35 HIS HD1 1 1
2 1136 1 1 35 HIS HD2 H 0.132 4.525 0.796 1.00 . A A . 35 HIS HD2 1 1
2 1137 1 1 35 HIS HE1 H -2.048 1.306 2.495 1.00 . A A . 35 HIS HE1 1 1
2 1138 1 1 35 HIS N N -3.218 6.216 -0.742 1.00 . A A . 35 HIS N 1 1
2 1139 1 1 35 HIS ND1 N -2.546 3.366 2.193 1.00 . A A . 35 HIS ND1 1 1
2 1140 1 1 35 HIS NE2 N -0.631 2.624 1.581 1.00 . A A . 35 HIS NE2 1 1
2 1141 1 1 35 HIS O O -5.549 6.636 1.894 1.00 . A A . 35 HIS O 1 1
2 1142 1 1 36 SER C C -6.578 9.343 0.234 1.00 . A A . 36 SER C 1 1
2 1143 1 1 36 SER CA C -5.326 9.283 1.103 1.00 . A A . 36 SER CA 1 1
2 1144 1 1 36 SER CB C -4.576 10.615 1.030 1.00 . A A . 36 SER CB 1 1
2 1145 1 1 36 SER H H -3.715 8.374 0.072 1.00 . A A . 36 SER H 1 1
2 1146 1 1 36 SER HA H -5.621 9.101 2.126 1.00 . A A . 36 SER HA 1 1
2 1147 1 1 36 SER HB2 H -5.112 11.358 1.600 1.00 . A A . 36 SER HB2 1 1
2 1148 1 1 36 SER HB3 H -3.585 10.489 1.441 1.00 . A A . 36 SER HB3 1 1
2 1149 1 1 36 SER HG H -3.541 11.028 -0.581 1.00 . A A . 36 SER HG 1 1
2 1150 1 1 36 SER N N -4.457 8.189 0.687 1.00 . A A . 36 SER N 1 1
2 1151 1 1 36 SER O O -7.042 10.423 -0.133 1.00 . A A . 36 SER O 1 1
2 1152 1 1 36 SER OG O -4.461 11.062 -0.310 1.00 . A A . 36 SER OG 1 1
2 1153 1 1 37 ARG C C -9.473 7.464 -0.145 1.00 . A A . 37 ARG C 1 1
2 1154 1 1 37 ARG CA C -8.318 8.092 -0.920 1.00 . A A . 37 ARG CA 1 1
2 1155 1 1 37 ARG CB C -8.036 7.278 -2.184 1.00 . A A . 37 ARG CB 1 1
2 1156 1 1 37 ARG CD C -7.813 5.015 -3.253 1.00 . A A . 37 ARG CD 1 1
2 1157 1 1 37 ARG CG C -8.101 5.775 -1.968 1.00 . A A . 37 ARG CG 1 1
2 1158 1 1 37 ARG CZ C -8.420 2.815 -4.168 1.00 . A A . 37 ARG CZ 1 1
2 1159 1 1 37 ARG H H -6.705 7.347 0.230 1.00 . A A . 37 ARG H 1 1
2 1160 1 1 37 ARG HA H -8.595 9.097 -1.204 1.00 . A A . 37 ARG HA 1 1
2 1161 1 1 37 ARG HB2 H -8.762 7.543 -2.939 1.00 . A A . 37 ARG HB2 1 1
2 1162 1 1 37 ARG HB3 H -7.049 7.526 -2.544 1.00 . A A . 37 ARG HB3 1 1
2 1163 1 1 37 ARG HD2 H -8.406 5.440 -4.048 1.00 . A A . 37 ARG HD2 1 1
2 1164 1 1 37 ARG HD3 H -6.765 5.120 -3.490 1.00 . A A . 37 ARG HD3 1 1
2 1165 1 1 37 ARG HE H -8.131 3.204 -2.233 1.00 . A A . 37 ARG HE 1 1
2 1166 1 1 37 ARG HG2 H -7.369 5.495 -1.225 1.00 . A A . 37 ARG HG2 1 1
2 1167 1 1 37 ARG HG3 H -9.089 5.514 -1.619 1.00 . A A . 37 ARG HG3 1 1
2 1168 1 1 37 ARG HH11 H -8.217 4.281 -5.543 1.00 . A A . 37 ARG HH11 1 1
2 1169 1 1 37 ARG HH12 H -8.644 2.725 -6.174 1.00 . A A . 37 ARG HH12 1 1
2 1170 1 1 37 ARG HH21 H -8.694 1.151 -3.053 1.00 . A A . 37 ARG HH21 1 1
2 1171 1 1 37 ARG HH22 H -8.916 0.946 -4.757 1.00 . A A . 37 ARG HH22 1 1
2 1172 1 1 37 ARG N N -7.121 8.174 -0.093 1.00 . A A . 37 ARG N 1 1
2 1173 1 1 37 ARG NE N -8.132 3.595 -3.132 1.00 . A A . 37 ARG NE 1 1
2 1174 1 1 37 ARG NH1 N -8.428 3.315 -5.396 1.00 . A A . 37 ARG NH1 1 1
2 1175 1 1 37 ARG NH2 N -8.699 1.532 -3.977 1.00 . A A . 37 ARG NH2 1 1
2 1176 1 1 37 ARG O O -10.617 7.903 -0.254 1.00 . A A . 37 ARG O 1 1
2 1177 1 1 38 GLU C C -9.933 5.953 2.921 1.00 . A A . 38 GLU C 1 1
2 1178 1 1 38 GLU CA C -10.175 5.746 1.429 1.00 . A A . 38 GLU CA 1 1
2 1179 1 1 38 GLU CB C -10.178 4.251 1.105 1.00 . A A . 38 GLU CB 1 1
2 1180 1 1 38 GLU CD C -8.753 2.224 0.611 1.00 . A A . 38 GLU CD 1 1
2 1181 1 1 38 GLU CG C -8.819 3.590 1.266 1.00 . A A . 38 GLU CG 1 1
2 1182 1 1 38 GLU H H -8.232 6.131 0.682 1.00 . A A . 38 GLU H 1 1
2 1183 1 1 38 GLU HA H -11.137 6.162 1.172 1.00 . A A . 38 GLU HA 1 1
2 1184 1 1 38 GLU HB2 H -10.877 3.753 1.761 1.00 . A A . 38 GLU HB2 1 1
2 1185 1 1 38 GLU HB3 H -10.501 4.117 0.083 1.00 . A A . 38 GLU HB3 1 1
2 1186 1 1 38 GLU HG2 H -8.069 4.224 0.816 1.00 . A A . 38 GLU HG2 1 1
2 1187 1 1 38 GLU HG3 H -8.609 3.479 2.319 1.00 . A A . 38 GLU HG3 1 1
2 1188 1 1 38 GLU N N -9.163 6.435 0.637 1.00 . A A . 38 GLU N 1 1
2 1189 1 1 38 GLU O O -9.600 5.014 3.645 1.00 . A A . 38 GLU O 1 1
2 1190 1 1 38 GLU OE1 O -9.575 1.959 -0.291 1.00 . A A . 38 GLU OE1 1 1
2 1191 1 1 38 GLU OE2 O -7.880 1.421 1.001 1.00 . A A . 38 GLU OE2 1 1
2 1192 1 1 39 LYS C C -11.229 7.856 5.455 1.00 . A A . 39 LYS C 1 1
2 1193 1 1 39 LYS CA C -9.902 7.524 4.781 1.00 . A A . 39 LYS CA 1 1
2 1194 1 1 39 LYS CB C -8.940 8.707 4.914 1.00 . A A . 39 LYS CB 1 1
2 1195 1 1 39 LYS CD C -6.599 7.844 5.198 1.00 . A A . 39 LYS CD 1 1
2 1196 1 1 39 LYS CE C -6.032 8.865 6.172 1.00 . A A . 39 LYS CE 1 1
2 1197 1 1 39 LYS CG C -7.597 8.478 4.244 1.00 . A A . 39 LYS CG 1 1
2 1198 1 1 39 LYS H H -10.367 7.897 2.750 1.00 . A A . 39 LYS H 1 1
2 1199 1 1 39 LYS HA H -9.470 6.663 5.268 1.00 . A A . 39 LYS HA 1 1
2 1200 1 1 39 LYS HB2 H -9.397 9.579 4.470 1.00 . A A . 39 LYS HB2 1 1
2 1201 1 1 39 LYS HB3 H -8.767 8.898 5.964 1.00 . A A . 39 LYS HB3 1 1
2 1202 1 1 39 LYS HD2 H -7.094 7.065 5.758 1.00 . A A . 39 LYS HD2 1 1
2 1203 1 1 39 LYS HD3 H -5.787 7.417 4.625 1.00 . A A . 39 LYS HD3 1 1
2 1204 1 1 39 LYS HE2 H -5.556 9.654 5.610 1.00 . A A . 39 LYS HE2 1 1
2 1205 1 1 39 LYS HE3 H -6.844 9.277 6.753 1.00 . A A . 39 LYS HE3 1 1
2 1206 1 1 39 LYS HG2 H -7.735 7.823 3.397 1.00 . A A . 39 LYS HG2 1 1
2 1207 1 1 39 LYS HG3 H -7.206 9.428 3.907 1.00 . A A . 39 LYS HG3 1 1
2 1208 1 1 39 LYS HZ1 H -4.074 8.547 6.825 1.00 . A A . 39 LYS HZ1 1 1
2 1209 1 1 39 LYS HZ2 H -5.097 7.220 7.056 1.00 . A A . 39 LYS HZ2 1 1
2 1210 1 1 39 LYS HZ3 H -5.217 8.567 8.072 1.00 . A A . 39 LYS HZ3 1 1
2 1211 1 1 39 LYS N N -10.101 7.191 3.376 1.00 . A A . 39 LYS N 1 1
2 1212 1 1 39 LYS NZ N -5.035 8.257 7.096 1.00 . A A . 39 LYS NZ 1 1
2 1213 1 1 39 LYS O O -11.970 8.725 4.995 1.00 . A A . 39 LYS O 1 1
2 1214 1 1 40 SER C C -12.820 8.798 7.840 1.00 . A A . 40 SER C 1 1
2 1215 1 1 40 SER CA C -12.763 7.378 7.284 1.00 . A A . 40 SER CA 1 1
2 1216 1 1 40 SER CB C -12.890 6.366 8.424 1.00 . A A . 40 SER CB 1 1
2 1217 1 1 40 SER H H -10.892 6.479 6.866 1.00 . A A . 40 SER H 1 1
2 1218 1 1 40 SER HA H -13.585 7.240 6.598 1.00 . A A . 40 SER HA 1 1
2 1219 1 1 40 SER HB2 H -12.417 5.440 8.134 1.00 . A A . 40 SER HB2 1 1
2 1220 1 1 40 SER HB3 H -12.403 6.758 9.306 1.00 . A A . 40 SER HB3 1 1
2 1221 1 1 40 SER HG H -14.717 5.864 7.927 1.00 . A A . 40 SER HG 1 1
2 1222 1 1 40 SER N N -11.523 7.159 6.548 1.00 . A A . 40 SER N 1 1
2 1223 1 1 40 SER O O -11.821 9.517 7.842 1.00 . A A . 40 SER O 1 1
2 1224 1 1 40 SER OG O -14.250 6.109 8.729 1.00 . A A . 40 SER OG 1 1
2 1225 1 1 41 SER C C -14.455 10.459 10.369 1.00 . A A . 41 SER C 1 1
2 1226 1 1 41 SER CA C -14.189 10.529 8.869 1.00 . A A . 41 SER CA 1 1
2 1227 1 1 41 SER CB C -15.349 11.236 8.165 1.00 . A A . 41 SER CB 1 1
2 1228 1 1 41 SER H H -14.757 8.575 8.284 1.00 . A A . 41 SER H 1 1
2 1229 1 1 41 SER HA H -13.282 11.090 8.702 1.00 . A A . 41 SER HA 1 1
2 1230 1 1 41 SER HB2 H -15.338 10.983 7.116 1.00 . A A . 41 SER HB2 1 1
2 1231 1 1 41 SER HB3 H -16.282 10.914 8.604 1.00 . A A . 41 SER HB3 1 1
2 1232 1 1 41 SER HG H -14.327 12.908 8.184 1.00 . A A . 41 SER HG 1 1
2 1233 1 1 41 SER N N -13.998 9.194 8.313 1.00 . A A . 41 SER N 1 1
2 1234 1 1 41 SER O O -15.600 10.542 10.812 1.00 . A A . 41 SER O 1 1
2 1235 1 1 41 SER OG O -15.243 12.643 8.297 1.00 . A A . 41 SER OG 1 1
2 1236 1 1 42 GLY C C -12.792 9.039 13.179 1.00 . A A . 42 GLY C 1 1
2 1237 1 1 42 GLY CA C -13.527 10.227 12.590 1.00 . A A . 42 GLY CA 1 1
2 1238 1 1 42 GLY H H -12.499 10.245 10.738 1.00 . A A . 42 GLY H 1 1
2 1239 1 1 42 GLY HA2 H -13.135 11.133 13.028 1.00 . A A . 42 GLY HA2 1 1
2 1240 1 1 42 GLY HA3 H -14.575 10.145 12.835 1.00 . A A . 42 GLY HA3 1 1
2 1241 1 1 42 GLY N N -13.388 10.306 11.147 1.00 . A A . 42 GLY N 1 1
2 1242 1 1 42 GLY O O -11.601 9.106 13.481 1.00 . A A . 42 GLY O 1 1
2 1243 1 1 43 PRO C C -11.952 6.025 12.960 1.00 . A A . 43 PRO C 1 1
2 1244 1 1 43 PRO CA C -12.941 6.691 13.911 1.00 . A A . 43 PRO CA 1 1
2 1245 1 1 43 PRO CB C -14.165 5.796 14.121 1.00 . A A . 43 PRO CB 1 1
2 1246 1 1 43 PRO CD C -14.937 7.768 13.013 1.00 . A A . 43 PRO CD 1 1
2 1247 1 1 43 PRO CG C -15.168 6.288 13.136 1.00 . A A . 43 PRO CG 1 1
2 1248 1 1 43 PRO HA H -12.459 6.873 14.860 1.00 . A A . 43 PRO HA 1 1
2 1249 1 1 43 PRO HB2 H -13.898 4.766 13.933 1.00 . A A . 43 PRO HB2 1 1
2 1250 1 1 43 PRO HB3 H -14.523 5.902 15.135 1.00 . A A . 43 PRO HB3 1 1
2 1251 1 1 43 PRO HD2 H -15.131 8.098 12.003 1.00 . A A . 43 PRO HD2 1 1
2 1252 1 1 43 PRO HD3 H -15.558 8.307 13.714 1.00 . A A . 43 PRO HD3 1 1
2 1253 1 1 43 PRO HG2 H -15.015 5.804 12.183 1.00 . A A . 43 PRO HG2 1 1
2 1254 1 1 43 PRO HG3 H -16.166 6.094 13.501 1.00 . A A . 43 PRO HG3 1 1
2 1255 1 1 43 PRO N N -13.512 7.920 13.351 1.00 . A A . 43 PRO N 1 1
2 1256 1 1 43 PRO O O -12.326 5.167 12.161 1.00 . A A . 43 PRO O 1 1
2 1257 1 1 44 SER C C -8.868 4.781 12.927 1.00 . A A . 44 SER C 1 1
2 1258 1 1 44 SER CA C -9.646 5.872 12.196 1.00 . A A . 44 SER CA 1 1
2 1259 1 1 44 SER CB C -8.691 6.976 11.738 1.00 . A A . 44 SER CB 1 1
2 1260 1 1 44 SER H H -10.453 7.116 13.708 1.00 . A A . 44 SER H 1 1
2 1261 1 1 44 SER HA H -10.124 5.438 11.330 1.00 . A A . 44 SER HA 1 1
2 1262 1 1 44 SER HB2 H -8.425 7.592 12.583 1.00 . A A . 44 SER HB2 1 1
2 1263 1 1 44 SER HB3 H -7.799 6.527 11.324 1.00 . A A . 44 SER HB3 1 1
2 1264 1 1 44 SER HG H -10.181 8.030 11.026 1.00 . A A . 44 SER HG 1 1
2 1265 1 1 44 SER N N -10.689 6.427 13.051 1.00 . A A . 44 SER N 1 1
2 1266 1 1 44 SER O O -8.866 3.622 12.513 1.00 . A A . 44 SER O 1 1
2 1267 1 1 44 SER OG O -9.293 7.793 10.749 1.00 . A A . 44 SER OG 1 1
2 1268 1 1 45 SER C C -8.140 3.868 16.103 1.00 . A A . 45 SER C 1 1
2 1269 1 1 45 SER CA C -7.423 4.219 14.803 1.00 . A A . 45 SER CA 1 1
2 1270 1 1 45 SER CB C -6.043 4.804 15.110 1.00 . A A . 45 SER CB 1 1
2 1271 1 1 45 SER H H -8.249 6.101 14.295 1.00 . A A . 45 SER H 1 1
2 1272 1 1 45 SER HA H -7.302 3.320 14.218 1.00 . A A . 45 SER HA 1 1
2 1273 1 1 45 SER HB2 H -5.638 5.253 14.216 1.00 . A A . 45 SER HB2 1 1
2 1274 1 1 45 SER HB3 H -6.137 5.555 15.880 1.00 . A A . 45 SER HB3 1 1
2 1275 1 1 45 SER HG H -4.299 4.191 15.760 1.00 . A A . 45 SER HG 1 1
2 1276 1 1 45 SER N N -8.209 5.162 14.016 1.00 . A A . 45 SER N 1 1
2 1277 1 1 45 SER O O -8.458 4.744 16.906 1.00 . A A . 45 SER O 1 1
2 1278 1 1 45 SER OG O -5.152 3.798 15.559 1.00 . A A . 45 SER OG 1 1
2 1279 1 1 46 GLY C C -8.536 2.806 18.755 1.00 . A A . 46 GLY C 1 1
2 1280 1 1 46 GLY CA C -9.068 2.131 17.507 1.00 . A A . 46 GLY CA 1 1
2 1281 1 1 46 GLY H H -8.114 1.923 15.628 1.00 . A A . 46 GLY H 1 1
2 1282 1 1 46 GLY HA2 H -10.122 2.347 17.415 1.00 . A A . 46 GLY HA2 1 1
2 1283 1 1 46 GLY HA3 H -8.937 1.063 17.605 1.00 . A A . 46 GLY HA3 1 1
2 1284 1 1 46 GLY N N -8.391 2.577 16.303 1.00 . A A . 46 GLY N 1 1
2 1285 1 1 46 GLY O O -9.331 3.221 19.597 1.00 . A A . 46 GLY O 1 1
2 1286 2 2 1 ZN ZN ZN 1.618 2.018 1.598 1.00 . B A . 201 ZN ZN 1 1
3 1287 1 1 1 GLY C C 10.368 -13.418 6.973 1.00 . A A . 1 GLY C 1 1
3 1288 1 1 1 GLY CA C 9.310 -12.499 6.397 1.00 . A A . 1 GLY CA 1 1
3 1289 1 1 1 GLY H1 H 9.773 -10.435 6.302 1.00 . A A . 1 GLY H1 1 1
3 1290 1 1 1 GLY HA2 H 8.334 -12.882 6.658 1.00 . A A . 1 GLY HA2 1 1
3 1291 1 1 1 GLY HA3 H 9.406 -12.489 5.321 1.00 . A A . 1 GLY HA3 1 1
3 1292 1 1 1 GLY N N 9.427 -11.139 6.890 1.00 . A A . 1 GLY N 1 1
3 1293 1 1 1 GLY O O 11.378 -12.957 7.504 1.00 . A A . 1 GLY O 1 1
3 1294 1 1 2 SER C C 12.084 -16.118 6.321 1.00 . A A . 2 SER C 1 1
3 1295 1 1 2 SER CA C 11.075 -15.710 7.391 1.00 . A A . 2 SER CA 1 1
3 1296 1 1 2 SER CB C 10.324 -16.943 7.897 1.00 . A A . 2 SER CB 1 1
3 1297 1 1 2 SER H H 9.312 -15.029 6.437 1.00 . A A . 2 SER H 1 1
3 1298 1 1 2 SER HA H 11.606 -15.259 8.217 1.00 . A A . 2 SER HA 1 1
3 1299 1 1 2 SER HB2 H 9.671 -17.308 7.119 1.00 . A A . 2 SER HB2 1 1
3 1300 1 1 2 SER HB3 H 11.036 -17.712 8.159 1.00 . A A . 2 SER HB3 1 1
3 1301 1 1 2 SER HG H 9.361 -17.437 9.530 1.00 . A A . 2 SER HG 1 1
3 1302 1 1 2 SER N N 10.136 -14.723 6.871 1.00 . A A . 2 SER N 1 1
3 1303 1 1 2 SER O O 11.931 -15.779 5.148 1.00 . A A . 2 SER O 1 1
3 1304 1 1 2 SER OG O 9.545 -16.633 9.039 1.00 . A A . 2 SER OG 1 1
3 1305 1 1 3 SER C C 13.540 -17.771 4.500 1.00 . A A . 3 SER C 1 1
3 1306 1 1 3 SER CA C 14.151 -17.299 5.815 1.00 . A A . 3 SER CA 1 1
3 1307 1 1 3 SER CB C 14.967 -18.428 6.447 1.00 . A A . 3 SER CB 1 1
3 1308 1 1 3 SER H H 13.180 -17.085 7.685 1.00 . A A . 3 SER H 1 1
3 1309 1 1 3 SER HA H 14.804 -16.462 5.615 1.00 . A A . 3 SER HA 1 1
3 1310 1 1 3 SER HB2 H 15.491 -18.050 7.311 1.00 . A A . 3 SER HB2 1 1
3 1311 1 1 3 SER HB3 H 14.302 -19.224 6.749 1.00 . A A . 3 SER HB3 1 1
3 1312 1 1 3 SER HG H 16.780 -18.580 5.720 1.00 . A A . 3 SER HG 1 1
3 1313 1 1 3 SER N N 13.114 -16.847 6.736 1.00 . A A . 3 SER N 1 1
3 1314 1 1 3 SER O O 12.607 -18.573 4.488 1.00 . A A . 3 SER O 1 1
3 1315 1 1 3 SER OG O 15.914 -18.948 5.529 1.00 . A A . 3 SER OG 1 1
3 1316 1 1 4 GLY C C 13.706 -16.537 1.064 1.00 . A A . 4 GLY C 1 1
3 1317 1 1 4 GLY CA C 13.571 -17.649 2.085 1.00 . A A . 4 GLY CA 1 1
3 1318 1 1 4 GLY H H 14.817 -16.632 3.461 1.00 . A A . 4 GLY H 1 1
3 1319 1 1 4 GLY HA2 H 14.119 -18.512 1.737 1.00 . A A . 4 GLY HA2 1 1
3 1320 1 1 4 GLY HA3 H 12.527 -17.911 2.177 1.00 . A A . 4 GLY HA3 1 1
3 1321 1 1 4 GLY N N 14.075 -17.268 3.391 1.00 . A A . 4 GLY N 1 1
3 1322 1 1 4 GLY O O 14.817 -16.176 0.673 1.00 . A A . 4 GLY O 1 1
3 1323 1 1 5 SER C C 13.076 -13.617 0.255 1.00 . A A . 5 SER C 1 1
3 1324 1 1 5 SER CA C 12.571 -14.920 -0.358 1.00 . A A . 5 SER CA 1 1
3 1325 1 1 5 SER CB C 11.163 -14.719 -0.921 1.00 . A A . 5 SER CB 1 1
3 1326 1 1 5 SER H H 11.720 -16.325 0.978 1.00 . A A . 5 SER H 1 1
3 1327 1 1 5 SER HA H 13.233 -15.206 -1.161 1.00 . A A . 5 SER HA 1 1
3 1328 1 1 5 SER HB2 H 10.436 -14.965 -0.161 1.00 . A A . 5 SER HB2 1 1
3 1329 1 1 5 SER HB3 H 11.040 -13.688 -1.216 1.00 . A A . 5 SER HB3 1 1
3 1330 1 1 5 SER HG H 10.203 -16.136 -1.875 1.00 . A A . 5 SER HG 1 1
3 1331 1 1 5 SER N N 12.574 -15.994 0.629 1.00 . A A . 5 SER N 1 1
3 1332 1 1 5 SER O O 12.289 -12.780 0.697 1.00 . A A . 5 SER O 1 1
3 1333 1 1 5 SER OG O 10.942 -15.548 -2.049 1.00 . A A . 5 SER OG 1 1
3 1334 1 1 6 SER C C 15.622 -11.393 -0.256 1.00 . A A . 6 SER C 1 1
3 1335 1 1 6 SER CA C 15.007 -12.256 0.842 1.00 . A A . 6 SER CA 1 1
3 1336 1 1 6 SER CB C 16.077 -12.637 1.867 1.00 . A A . 6 SER CB 1 1
3 1337 1 1 6 SER H H 14.970 -14.158 -0.088 1.00 . A A . 6 SER H 1 1
3 1338 1 1 6 SER HA H 14.232 -11.689 1.336 1.00 . A A . 6 SER HA 1 1
3 1339 1 1 6 SER HB2 H 15.749 -13.503 2.420 1.00 . A A . 6 SER HB2 1 1
3 1340 1 1 6 SER HB3 H 16.999 -12.866 1.352 1.00 . A A . 6 SER HB3 1 1
3 1341 1 1 6 SER HG H 15.527 -11.427 3.306 1.00 . A A . 6 SER HG 1 1
3 1342 1 1 6 SER N N 14.395 -13.454 0.279 1.00 . A A . 6 SER N 1 1
3 1343 1 1 6 SER O O 15.783 -11.837 -1.393 1.00 . A A . 6 SER O 1 1
3 1344 1 1 6 SER OG O 16.313 -11.576 2.776 1.00 . A A . 6 SER OG 1 1
3 1345 1 1 7 GLY C C 17.989 -8.887 -0.524 1.00 . A A . 7 GLY C 1 1
3 1346 1 1 7 GLY CA C 16.559 -9.251 -0.873 1.00 . A A . 7 GLY CA 1 1
3 1347 1 1 7 GLY H H 15.814 -9.858 1.014 1.00 . A A . 7 GLY H 1 1
3 1348 1 1 7 GLY HA2 H 16.545 -9.720 -1.846 1.00 . A A . 7 GLY HA2 1 1
3 1349 1 1 7 GLY HA3 H 15.969 -8.347 -0.911 1.00 . A A . 7 GLY HA3 1 1
3 1350 1 1 7 GLY N N 15.965 -10.157 0.093 1.00 . A A . 7 GLY N 1 1
3 1351 1 1 7 GLY O O 18.508 -9.306 0.511 1.00 . A A . 7 GLY O 1 1
3 1352 1 1 8 SER C C 20.103 -6.174 -1.034 1.00 . A A . 8 SER C 1 1
3 1353 1 1 8 SER CA C 20.007 -7.691 -1.170 1.00 . A A . 8 SER CA 1 1
3 1354 1 1 8 SER CB C 20.895 -8.168 -2.321 1.00 . A A . 8 SER CB 1 1
3 1355 1 1 8 SER H H 18.159 -7.805 -2.196 1.00 . A A . 8 SER H 1 1
3 1356 1 1 8 SER HA H 20.348 -8.144 -0.251 1.00 . A A . 8 SER HA 1 1
3 1357 1 1 8 SER HB2 H 20.490 -7.814 -3.256 1.00 . A A . 8 SER HB2 1 1
3 1358 1 1 8 SER HB3 H 21.893 -7.775 -2.189 1.00 . A A . 8 SER HB3 1 1
3 1359 1 1 8 SER HG H 21.290 -9.865 -3.217 1.00 . A A . 8 SER HG 1 1
3 1360 1 1 8 SER N N 18.627 -8.107 -1.389 1.00 . A A . 8 SER N 1 1
3 1361 1 1 8 SER O O 20.411 -5.472 -1.996 1.00 . A A . 8 SER O 1 1
3 1362 1 1 8 SER OG O 20.964 -9.583 -2.359 1.00 . A A . 8 SER OG 1 1
3 1363 1 1 9 GLY C C 18.523 -3.628 0.581 1.00 . A A . 9 GLY C 1 1
3 1364 1 1 9 GLY CA C 19.896 -4.246 0.410 1.00 . A A . 9 GLY CA 1 1
3 1365 1 1 9 GLY H H 19.596 -6.284 0.899 1.00 . A A . 9 GLY H 1 1
3 1366 1 1 9 GLY HA2 H 20.474 -4.066 1.304 1.00 . A A . 9 GLY HA2 1 1
3 1367 1 1 9 GLY HA3 H 20.389 -3.772 -0.426 1.00 . A A . 9 GLY HA3 1 1
3 1368 1 1 9 GLY N N 19.836 -5.675 0.169 1.00 . A A . 9 GLY N 1 1
3 1369 1 1 9 GLY O O 17.774 -3.488 -0.385 1.00 . A A . 9 GLY O 1 1
3 1370 1 1 10 GLU C C 16.733 -1.331 1.369 1.00 . A A . 10 GLU C 1 1
3 1371 1 1 10 GLU CA C 16.896 -2.656 2.108 1.00 . A A . 10 GLU CA 1 1
3 1372 1 1 10 GLU CB C 16.742 -2.434 3.614 1.00 . A A . 10 GLU CB 1 1
3 1373 1 1 10 GLU CD C 16.694 -3.541 5.884 1.00 . A A . 10 GLU CD 1 1
3 1374 1 1 10 GLU CG C 16.476 -3.711 4.393 1.00 . A A . 10 GLU CG 1 1
3 1375 1 1 10 GLU H H 18.831 -3.397 2.543 1.00 . A A . 10 GLU H 1 1
3 1376 1 1 10 GLU HA H 16.129 -3.337 1.773 1.00 . A A . 10 GLU HA 1 1
3 1377 1 1 10 GLU HB2 H 17.647 -1.986 3.995 1.00 . A A . 10 GLU HB2 1 1
3 1378 1 1 10 GLU HB3 H 15.917 -1.757 3.783 1.00 . A A . 10 GLU HB3 1 1
3 1379 1 1 10 GLU HG2 H 15.453 -4.013 4.227 1.00 . A A . 10 GLU HG2 1 1
3 1380 1 1 10 GLU HG3 H 17.141 -4.482 4.033 1.00 . A A . 10 GLU HG3 1 1
3 1381 1 1 10 GLU N N 18.191 -3.259 1.814 1.00 . A A . 10 GLU N 1 1
3 1382 1 1 10 GLU O O 17.653 -0.513 1.329 1.00 . A A . 10 GLU O 1 1
3 1383 1 1 10 GLU OE1 O 16.286 -2.494 6.428 1.00 . A A . 10 GLU OE1 1 1
3 1384 1 1 10 GLU OE2 O 17.274 -4.456 6.506 1.00 . A A . 10 GLU OE2 1 1
3 1385 1 1 11 ARG C C 15.533 1.327 0.909 1.00 . A A . 11 ARG C 1 1
3 1386 1 1 11 ARG CA C 15.274 0.097 0.044 1.00 . A A . 11 ARG CA 1 1
3 1387 1 1 11 ARG CB C 13.825 0.099 -0.444 1.00 . A A . 11 ARG CB 1 1
3 1388 1 1 11 ARG CD C 14.342 -0.607 -2.800 1.00 . A A . 11 ARG CD 1 1
3 1389 1 1 11 ARG CG C 13.549 -0.917 -1.540 1.00 . A A . 11 ARG CG 1 1
3 1390 1 1 11 ARG CZ C 12.976 -1.409 -4.681 1.00 . A A . 11 ARG CZ 1 1
3 1391 1 1 11 ARG H H 14.864 -1.816 0.850 1.00 . A A . 11 ARG H 1 1
3 1392 1 1 11 ARG HA H 15.933 0.128 -0.811 1.00 . A A . 11 ARG HA 1 1
3 1393 1 1 11 ARG HB2 H 13.175 -0.120 0.391 1.00 . A A . 11 ARG HB2 1 1
3 1394 1 1 11 ARG HB3 H 13.588 1.081 -0.826 1.00 . A A . 11 ARG HB3 1 1
3 1395 1 1 11 ARG HD2 H 14.105 0.397 -3.120 1.00 . A A . 11 ARG HD2 1 1
3 1396 1 1 11 ARG HD3 H 15.395 -0.673 -2.572 1.00 . A A . 11 ARG HD3 1 1
3 1397 1 1 11 ARG HE H 14.641 -2.289 -4.024 1.00 . A A . 11 ARG HE 1 1
3 1398 1 1 11 ARG HG2 H 13.828 -1.899 -1.186 1.00 . A A . 11 ARG HG2 1 1
3 1399 1 1 11 ARG HG3 H 12.495 -0.903 -1.775 1.00 . A A . 11 ARG HG3 1 1
3 1400 1 1 11 ARG HH11 H 12.294 0.271 -3.790 1.00 . A A . 11 ARG HH11 1 1
3 1401 1 1 11 ARG HH12 H 11.341 -0.304 -5.117 1.00 . A A . 11 ARG HH12 1 1
3 1402 1 1 11 ARG HH21 H 13.395 -3.057 -5.773 1.00 . A A . 11 ARG HH21 1 1
3 1403 1 1 11 ARG HH22 H 11.967 -2.198 -6.244 1.00 . A A . 11 ARG HH22 1 1
3 1404 1 1 11 ARG N N 15.558 -1.127 0.784 1.00 . A A . 11 ARG N 1 1
3 1405 1 1 11 ARG NE N 14.032 -1.535 -3.884 1.00 . A A . 11 ARG NE 1 1
3 1406 1 1 11 ARG NH1 N 12.134 -0.398 -4.515 1.00 . A A . 11 ARG NH1 1 1
3 1407 1 1 11 ARG NH2 N 12.762 -2.294 -5.645 1.00 . A A . 11 ARG NH2 1 1
3 1408 1 1 11 ARG O O 15.482 1.274 2.138 1.00 . A A . 11 ARG O 1 1
3 1409 1 1 12 PRO C C 14.845 4.307 1.604 1.00 . A A . 12 PRO C 1 1
3 1410 1 1 12 PRO CA C 16.091 3.727 0.943 1.00 . A A . 12 PRO CA 1 1
3 1411 1 1 12 PRO CB C 16.576 4.646 -0.181 1.00 . A A . 12 PRO CB 1 1
3 1412 1 1 12 PRO CD C 15.897 2.598 -1.211 1.00 . A A . 12 PRO CD 1 1
3 1413 1 1 12 PRO CG C 15.965 4.086 -1.419 1.00 . A A . 12 PRO CG 1 1
3 1414 1 1 12 PRO HA H 16.871 3.616 1.682 1.00 . A A . 12 PRO HA 1 1
3 1415 1 1 12 PRO HB2 H 16.239 5.656 0.005 1.00 . A A . 12 PRO HB2 1 1
3 1416 1 1 12 PRO HB3 H 17.655 4.624 -0.229 1.00 . A A . 12 PRO HB3 1 1
3 1417 1 1 12 PRO HD2 H 15.015 2.191 -1.683 1.00 . A A . 12 PRO HD2 1 1
3 1418 1 1 12 PRO HD3 H 16.787 2.122 -1.594 1.00 . A A . 12 PRO HD3 1 1
3 1419 1 1 12 PRO HG2 H 14.974 4.492 -1.555 1.00 . A A . 12 PRO HG2 1 1
3 1420 1 1 12 PRO HG3 H 16.587 4.316 -2.272 1.00 . A A . 12 PRO HG3 1 1
3 1421 1 1 12 PRO N N 15.818 2.462 0.253 1.00 . A A . 12 PRO N 1 1
3 1422 1 1 12 PRO O O 14.938 5.066 2.569 1.00 . A A . 12 PRO O 1 1
3 1423 1 1 13 PHE C C 11.419 3.285 1.785 1.00 . A A . 13 PHE C 1 1
3 1424 1 1 13 PHE CA C 12.414 4.430 1.619 1.00 . A A . 13 PHE CA 1 1
3 1425 1 1 13 PHE CB C 11.824 5.505 0.704 1.00 . A A . 13 PHE CB 1 1
3 1426 1 1 13 PHE CD1 C 13.689 6.887 -0.249 1.00 . A A . 13 PHE CD1 1 1
3 1427 1 1 13 PHE CD2 C 12.368 7.821 1.503 1.00 . A A . 13 PHE CD2 1 1
3 1428 1 1 13 PHE CE1 C 14.444 8.043 -0.301 1.00 . A A . 13 PHE CE1 1 1
3 1429 1 1 13 PHE CE2 C 13.120 8.979 1.456 1.00 . A A . 13 PHE CE2 1 1
3 1430 1 1 13 PHE CG C 12.643 6.763 0.651 1.00 . A A . 13 PHE CG 1 1
3 1431 1 1 13 PHE CZ C 14.160 9.090 0.554 1.00 . A A . 13 PHE CZ 1 1
3 1432 1 1 13 PHE H H 13.669 3.337 0.310 1.00 . A A . 13 PHE H 1 1
3 1433 1 1 13 PHE HA H 12.612 4.862 2.587 1.00 . A A . 13 PHE HA 1 1
3 1434 1 1 13 PHE HB2 H 11.752 5.114 -0.300 1.00 . A A . 13 PHE HB2 1 1
3 1435 1 1 13 PHE HB3 H 10.837 5.765 1.056 1.00 . A A . 13 PHE HB3 1 1
3 1436 1 1 13 PHE HD1 H 13.912 6.068 -0.919 1.00 . A A . 13 PHE HD1 1 1
3 1437 1 1 13 PHE HD2 H 11.556 7.735 2.210 1.00 . A A . 13 PHE HD2 1 1
3 1438 1 1 13 PHE HE1 H 15.257 8.127 -1.008 1.00 . A A . 13 PHE HE1 1 1
3 1439 1 1 13 PHE HE2 H 12.896 9.796 2.125 1.00 . A A . 13 PHE HE2 1 1
3 1440 1 1 13 PHE HZ H 14.749 9.995 0.515 1.00 . A A . 13 PHE HZ 1 1
3 1441 1 1 13 PHE N N 13.679 3.945 1.079 1.00 . A A . 13 PHE N 1 1
3 1442 1 1 13 PHE O O 11.587 2.212 1.205 1.00 . A A . 13 PHE O 1 1
3 1443 1 1 14 LYS C C 8.037 3.162 3.224 1.00 . A A . 14 LYS C 1 1
3 1444 1 1 14 LYS CA C 9.358 2.512 2.825 1.00 . A A . 14 LYS CA 1 1
3 1445 1 1 14 LYS CB C 9.815 1.546 3.921 1.00 . A A . 14 LYS CB 1 1
3 1446 1 1 14 LYS CD C 9.256 -0.409 5.395 1.00 . A A . 14 LYS CD 1 1
3 1447 1 1 14 LYS CE C 9.726 -1.683 4.710 1.00 . A A . 14 LYS CE 1 1
3 1448 1 1 14 LYS CG C 8.724 0.599 4.390 1.00 . A A . 14 LYS CG 1 1
3 1449 1 1 14 LYS H H 10.303 4.397 3.016 1.00 . A A . 14 LYS H 1 1
3 1450 1 1 14 LYS HA H 9.212 1.960 1.909 1.00 . A A . 14 LYS HA 1 1
3 1451 1 1 14 LYS HB2 H 10.638 0.956 3.544 1.00 . A A . 14 LYS HB2 1 1
3 1452 1 1 14 LYS HB3 H 10.155 2.120 4.771 1.00 . A A . 14 LYS HB3 1 1
3 1453 1 1 14 LYS HD2 H 10.088 0.029 5.925 1.00 . A A . 14 LYS HD2 1 1
3 1454 1 1 14 LYS HD3 H 8.470 -0.655 6.095 1.00 . A A . 14 LYS HD3 1 1
3 1455 1 1 14 LYS HE2 H 8.905 -2.095 4.143 1.00 . A A . 14 LYS HE2 1 1
3 1456 1 1 14 LYS HE3 H 10.538 -1.439 4.042 1.00 . A A . 14 LYS HE3 1 1
3 1457 1 1 14 LYS HG2 H 7.937 1.174 4.855 1.00 . A A . 14 LYS HG2 1 1
3 1458 1 1 14 LYS HG3 H 8.329 0.069 3.536 1.00 . A A . 14 LYS HG3 1 1
3 1459 1 1 14 LYS HZ1 H 9.656 -2.618 6.577 1.00 . A A . 14 LYS HZ1 1 1
3 1460 1 1 14 LYS HZ2 H 11.205 -2.557 5.898 1.00 . A A . 14 LYS HZ2 1 1
3 1461 1 1 14 LYS HZ3 H 10.065 -3.656 5.306 1.00 . A A . 14 LYS HZ3 1 1
3 1462 1 1 14 LYS N N 10.382 3.521 2.581 1.00 . A A . 14 LYS N 1 1
3 1463 1 1 14 LYS NZ N 10.195 -2.700 5.692 1.00 . A A . 14 LYS NZ 1 1
3 1464 1 1 14 LYS O O 7.999 4.334 3.600 1.00 . A A . 14 LYS O 1 1
3 1465 1 1 15 CYS C C 5.192 2.355 4.851 1.00 . A A . 15 CYS C 1 1
3 1466 1 1 15 CYS CA C 5.633 2.895 3.494 1.00 . A A . 15 CYS CA 1 1
3 1467 1 1 15 CYS CB C 4.614 2.504 2.421 1.00 . A A . 15 CYS CB 1 1
3 1468 1 1 15 CYS H H 7.050 1.468 2.833 1.00 . A A . 15 CYS H 1 1
3 1469 1 1 15 CYS HA H 5.689 3.971 3.549 1.00 . A A . 15 CYS HA 1 1
3 1470 1 1 15 CYS HB2 H 4.909 2.942 1.479 1.00 . A A . 15 CYS HB2 1 1
3 1471 1 1 15 CYS HB3 H 4.600 1.429 2.324 1.00 . A A . 15 CYS HB3 1 1
3 1472 1 1 15 CYS N N 6.956 2.394 3.140 1.00 . A A . 15 CYS N 1 1
3 1473 1 1 15 CYS O O 5.190 1.146 5.079 1.00 . A A . 15 CYS O 1 1
3 1474 1 1 15 CYS SG S 2.914 3.052 2.777 1.00 . A A . 15 CYS SG 1 1
3 1475 1 1 16 ASN C C 2.927 2.398 7.060 1.00 . A A . 16 ASN C 1 1
3 1476 1 1 16 ASN CA C 4.375 2.877 7.084 1.00 . A A . 16 ASN CA 1 1
3 1477 1 1 16 ASN CB C 4.519 4.054 8.051 1.00 . A A . 16 ASN CB 1 1
3 1478 1 1 16 ASN CG C 4.754 3.603 9.479 1.00 . A A . 16 ASN CG 1 1
3 1479 1 1 16 ASN H H 4.841 4.211 5.508 1.00 . A A . 16 ASN H 1 1
3 1480 1 1 16 ASN HA H 5.004 2.066 7.421 1.00 . A A . 16 ASN HA 1 1
3 1481 1 1 16 ASN HB2 H 5.357 4.663 7.744 1.00 . A A . 16 ASN HB2 1 1
3 1482 1 1 16 ASN HB3 H 3.618 4.648 8.023 1.00 . A A . 16 ASN HB3 1 1
3 1483 1 1 16 ASN HD21 H 6.679 4.082 9.340 1.00 . A A . 16 ASN HD21 1 1
3 1484 1 1 16 ASN HD22 H 6.174 3.434 10.860 1.00 . A A . 16 ASN HD22 1 1
3 1485 1 1 16 ASN N N 4.818 3.261 5.749 1.00 . A A . 16 ASN N 1 1
3 1486 1 1 16 ASN ND2 N 5.994 3.718 9.940 1.00 . A A . 16 ASN ND2 1 1
3 1487 1 1 16 ASN O O 2.458 1.760 8.002 1.00 . A A . 16 ASN O 1 1
3 1488 1 1 16 ASN OD1 O 3.831 3.157 10.161 1.00 . A A . 16 ASN OD1 1 1
3 1489 1 1 17 GLU C C 0.712 0.806 5.625 1.00 . A A . 17 GLU C 1 1
3 1490 1 1 17 GLU CA C 0.829 2.313 5.829 1.00 . A A . 17 GLU CA 1 1
3 1491 1 1 17 GLU CB C 0.186 3.050 4.652 1.00 . A A . 17 GLU CB 1 1
3 1492 1 1 17 GLU CD C -0.277 5.310 5.683 1.00 . A A . 17 GLU CD 1 1
3 1493 1 1 17 GLU CG C 0.491 4.539 4.626 1.00 . A A . 17 GLU CG 1 1
3 1494 1 1 17 GLU H H 2.653 3.222 5.258 1.00 . A A . 17 GLU H 1 1
3 1495 1 1 17 GLU HA H 0.310 2.583 6.737 1.00 . A A . 17 GLU HA 1 1
3 1496 1 1 17 GLU HB2 H 0.543 2.614 3.731 1.00 . A A . 17 GLU HB2 1 1
3 1497 1 1 17 GLU HB3 H -0.886 2.925 4.707 1.00 . A A . 17 GLU HB3 1 1
3 1498 1 1 17 GLU HG2 H 1.548 4.680 4.797 1.00 . A A . 17 GLU HG2 1 1
3 1499 1 1 17 GLU HG3 H 0.228 4.930 3.654 1.00 . A A . 17 GLU HG3 1 1
3 1500 1 1 17 GLU N N 2.224 2.711 5.975 1.00 . A A . 17 GLU N 1 1
3 1501 1 1 17 GLU O O 0.048 0.113 6.396 1.00 . A A . 17 GLU O 1 1
3 1502 1 1 17 GLU OE1 O -1.475 5.583 5.463 1.00 . A A . 17 GLU OE1 1 1
3 1503 1 1 17 GLU OE2 O 0.321 5.640 6.728 1.00 . A A . 17 GLU OE2 1 1
3 1504 1 1 18 CYS C C 2.716 -1.739 4.421 1.00 . A A . 18 CYS C 1 1
3 1505 1 1 18 CYS CA C 1.330 -1.120 4.270 1.00 . A A . 18 CYS CA 1 1
3 1506 1 1 18 CYS CB C 0.811 -1.344 2.849 1.00 . A A . 18 CYS CB 1 1
3 1507 1 1 18 CYS H H 1.874 0.908 4.000 1.00 . A A . 18 CYS H 1 1
3 1508 1 1 18 CYS HA H 0.659 -1.597 4.969 1.00 . A A . 18 CYS HA 1 1
3 1509 1 1 18 CYS HB2 H 0.764 -2.406 2.654 1.00 . A A . 18 CYS HB2 1 1
3 1510 1 1 18 CYS HB3 H -0.181 -0.924 2.766 1.00 . A A . 18 CYS HB3 1 1
3 1511 1 1 18 CYS N N 1.361 0.304 4.579 1.00 . A A . 18 CYS N 1 1
3 1512 1 1 18 CYS O O 2.875 -2.791 5.040 1.00 . A A . 18 CYS O 1 1
3 1513 1 1 18 CYS SG S 1.844 -0.590 1.552 1.00 . A A . 18 CYS SG 1 1
3 1514 1 1 19 GLY C C 5.763 -1.621 2.579 1.00 . A A . 19 GLY C 1 1
3 1515 1 1 19 GLY CA C 5.079 -1.578 3.931 1.00 . A A . 19 GLY CA 1 1
3 1516 1 1 19 GLY H H 3.533 -0.245 3.369 1.00 . A A . 19 GLY H 1 1
3 1517 1 1 19 GLY HA2 H 5.647 -0.939 4.590 1.00 . A A . 19 GLY HA2 1 1
3 1518 1 1 19 GLY HA3 H 5.059 -2.577 4.343 1.00 . A A . 19 GLY HA3 1 1
3 1519 1 1 19 GLY N N 3.719 -1.079 3.849 1.00 . A A . 19 GLY N 1 1
3 1520 1 1 19 GLY O O 6.782 -2.292 2.411 1.00 . A A . 19 GLY O 1 1
3 1521 1 1 20 LYS C C 7.028 -0.011 0.231 1.00 . A A . 20 LYS C 1 1
3 1522 1 1 20 LYS CA C 5.763 -0.863 0.266 1.00 . A A . 20 LYS CA 1 1
3 1523 1 1 20 LYS CB C 4.734 -0.307 -0.721 1.00 . A A . 20 LYS CB 1 1
3 1524 1 1 20 LYS CD C 6.330 -0.854 -2.582 1.00 . A A . 20 LYS CD 1 1
3 1525 1 1 20 LYS CE C 6.440 -0.909 -4.098 1.00 . A A . 20 LYS CE 1 1
3 1526 1 1 20 LYS CG C 4.880 -0.861 -2.128 1.00 . A A . 20 LYS CG 1 1
3 1527 1 1 20 LYS H H 4.390 -0.390 1.806 1.00 . A A . 20 LYS H 1 1
3 1528 1 1 20 LYS HA H 6.015 -1.872 -0.020 1.00 . A A . 20 LYS HA 1 1
3 1529 1 1 20 LYS HB2 H 3.744 -0.547 -0.363 1.00 . A A . 20 LYS HB2 1 1
3 1530 1 1 20 LYS HB3 H 4.840 0.767 -0.767 1.00 . A A . 20 LYS HB3 1 1
3 1531 1 1 20 LYS HD2 H 6.804 0.050 -2.231 1.00 . A A . 20 LYS HD2 1 1
3 1532 1 1 20 LYS HD3 H 6.833 -1.714 -2.162 1.00 . A A . 20 LYS HD3 1 1
3 1533 1 1 20 LYS HE2 H 6.413 -1.941 -4.411 1.00 . A A . 20 LYS HE2 1 1
3 1534 1 1 20 LYS HE3 H 5.600 -0.381 -4.526 1.00 . A A . 20 LYS HE3 1 1
3 1535 1 1 20 LYS HG2 H 4.513 -1.877 -2.145 1.00 . A A . 20 LYS HG2 1 1
3 1536 1 1 20 LYS HG3 H 4.297 -0.254 -2.806 1.00 . A A . 20 LYS HG3 1 1
3 1537 1 1 20 LYS HZ1 H 8.523 -0.766 -4.163 1.00 . A A . 20 LYS HZ1 1 1
3 1538 1 1 20 LYS HZ2 H 7.728 0.720 -4.324 1.00 . A A . 20 LYS HZ2 1 1
3 1539 1 1 20 LYS HZ3 H 7.763 -0.366 -5.621 1.00 . A A . 20 LYS HZ3 1 1
3 1540 1 1 20 LYS N N 5.202 -0.905 1.611 1.00 . A A . 20 LYS N 1 1
3 1541 1 1 20 LYS NZ N 7.702 -0.287 -4.586 1.00 . A A . 20 LYS NZ 1 1
3 1542 1 1 20 LYS O O 7.039 1.122 0.709 1.00 . A A . 20 LYS O 1 1
3 1543 1 1 21 GLY C C 9.742 0.464 -1.861 1.00 . A A . 21 GLY C 1 1
3 1544 1 1 21 GLY CA C 9.348 0.159 -0.430 1.00 . A A . 21 GLY CA 1 1
3 1545 1 1 21 GLY H H 8.026 -1.472 -0.706 1.00 . A A . 21 GLY H 1 1
3 1546 1 1 21 GLY HA2 H 9.254 1.088 0.112 1.00 . A A . 21 GLY HA2 1 1
3 1547 1 1 21 GLY HA3 H 10.126 -0.435 0.027 1.00 . A A . 21 GLY HA3 1 1
3 1548 1 1 21 GLY N N 8.093 -0.565 -0.341 1.00 . A A . 21 GLY N 1 1
3 1549 1 1 21 GLY O O 9.565 -0.368 -2.752 1.00 . A A . 21 GLY O 1 1
3 1550 1 1 22 PHE C C 12.163 2.487 -3.426 1.00 . A A . 22 PHE C 1 1
3 1551 1 1 22 PHE CA C 10.694 2.074 -3.419 1.00 . A A . 22 PHE CA 1 1
3 1552 1 1 22 PHE CB C 9.825 3.233 -3.912 1.00 . A A . 22 PHE CB 1 1
3 1553 1 1 22 PHE CD1 C 7.673 2.724 -2.726 1.00 . A A . 22 PHE CD1 1 1
3 1554 1 1 22 PHE CD2 C 7.657 2.824 -5.109 1.00 . A A . 22 PHE CD2 1 1
3 1555 1 1 22 PHE CE1 C 6.321 2.436 -2.727 1.00 . A A . 22 PHE CE1 1 1
3 1556 1 1 22 PHE CE2 C 6.305 2.537 -5.115 1.00 . A A . 22 PHE CE2 1 1
3 1557 1 1 22 PHE CG C 8.355 2.921 -3.916 1.00 . A A . 22 PHE CG 1 1
3 1558 1 1 22 PHE CZ C 5.636 2.344 -3.923 1.00 . A A . 22 PHE CZ 1 1
3 1559 1 1 22 PHE H H 10.391 2.280 -1.334 1.00 . A A . 22 PHE H 1 1
3 1560 1 1 22 PHE HA H 10.566 1.232 -4.081 1.00 . A A . 22 PHE HA 1 1
3 1561 1 1 22 PHE HB2 H 9.980 4.088 -3.272 1.00 . A A . 22 PHE HB2 1 1
3 1562 1 1 22 PHE HB3 H 10.114 3.486 -4.921 1.00 . A A . 22 PHE HB3 1 1
3 1563 1 1 22 PHE HD1 H 8.206 2.797 -1.790 1.00 . A A . 22 PHE HD1 1 1
3 1564 1 1 22 PHE HD2 H 8.180 2.976 -6.043 1.00 . A A . 22 PHE HD2 1 1
3 1565 1 1 22 PHE HE1 H 5.800 2.286 -1.793 1.00 . A A . 22 PHE HE1 1 1
3 1566 1 1 22 PHE HE2 H 5.773 2.465 -6.053 1.00 . A A . 22 PHE HE2 1 1
3 1567 1 1 22 PHE HZ H 4.580 2.118 -3.926 1.00 . A A . 22 PHE HZ 1 1
3 1568 1 1 22 PHE N N 10.276 1.660 -2.085 1.00 . A A . 22 PHE N 1 1
3 1569 1 1 22 PHE O O 12.804 2.555 -2.378 1.00 . A A . 22 PHE O 1 1
3 1570 1 1 23 GLY C C 14.267 4.656 -4.569 1.00 . A A . 23 GLY C 1 1
3 1571 1 1 23 GLY CA C 14.078 3.162 -4.737 1.00 . A A . 23 GLY CA 1 1
3 1572 1 1 23 GLY H H 12.130 2.689 -5.417 1.00 . A A . 23 GLY H 1 1
3 1573 1 1 23 GLY HA2 H 14.658 2.649 -3.984 1.00 . A A . 23 GLY HA2 1 1
3 1574 1 1 23 GLY HA3 H 14.440 2.873 -5.714 1.00 . A A . 23 GLY HA3 1 1
3 1575 1 1 23 GLY N N 12.689 2.760 -4.616 1.00 . A A . 23 GLY N 1 1
3 1576 1 1 23 GLY O O 15.142 5.098 -3.824 1.00 . A A . 23 GLY O 1 1
3 1577 1 1 24 ARG C C 12.465 7.448 -4.244 1.00 . A A . 24 ARG C 1 1
3 1578 1 1 24 ARG CA C 13.527 6.891 -5.188 1.00 . A A . 24 ARG CA 1 1
3 1579 1 1 24 ARG CB C 13.361 7.504 -6.579 1.00 . A A . 24 ARG CB 1 1
3 1580 1 1 24 ARG CD C 14.224 7.691 -8.932 1.00 . A A . 24 ARG CD 1 1
3 1581 1 1 24 ARG CG C 14.330 6.948 -7.610 1.00 . A A . 24 ARG CG 1 1
3 1582 1 1 24 ARG CZ C 16.539 7.809 -9.750 1.00 . A A . 24 ARG CZ 1 1
3 1583 1 1 24 ARG H H 12.767 5.026 -5.839 1.00 . A A . 24 ARG H 1 1
3 1584 1 1 24 ARG HA H 14.503 7.149 -4.805 1.00 . A A . 24 ARG HA 1 1
3 1585 1 1 24 ARG HB2 H 12.355 7.316 -6.925 1.00 . A A . 24 ARG HB2 1 1
3 1586 1 1 24 ARG HB3 H 13.516 8.570 -6.510 1.00 . A A . 24 ARG HB3 1 1
3 1587 1 1 24 ARG HD2 H 13.278 7.448 -9.392 1.00 . A A . 24 ARG HD2 1 1
3 1588 1 1 24 ARG HD3 H 14.267 8.753 -8.737 1.00 . A A . 24 ARG HD3 1 1
3 1589 1 1 24 ARG HE H 15.094 6.708 -10.574 1.00 . A A . 24 ARG HE 1 1
3 1590 1 1 24 ARG HG2 H 15.337 7.047 -7.234 1.00 . A A . 24 ARG HG2 1 1
3 1591 1 1 24 ARG HG3 H 14.106 5.904 -7.774 1.00 . A A . 24 ARG HG3 1 1
3 1592 1 1 24 ARG HH11 H 16.155 8.938 -8.120 1.00 . A A . 24 ARG HH11 1 1
3 1593 1 1 24 ARG HH12 H 17.784 9.012 -8.707 1.00 . A A . 24 ARG HH12 1 1
3 1594 1 1 24 ARG HH21 H 17.235 6.797 -11.356 1.00 . A A . 24 ARG HH21 1 1
3 1595 1 1 24 ARG HH22 H 18.397 7.794 -10.548 1.00 . A A . 24 ARG HH22 1 1
3 1596 1 1 24 ARG N N 13.445 5.437 -5.262 1.00 . A A . 24 ARG N 1 1
3 1597 1 1 24 ARG NE N 15.303 7.333 -9.849 1.00 . A A . 24 ARG NE 1 1
3 1598 1 1 24 ARG NH1 N 16.852 8.657 -8.780 1.00 . A A . 24 ARG NH1 1 1
3 1599 1 1 24 ARG NH2 N 17.467 7.436 -10.623 1.00 . A A . 24 ARG NH2 1 1
3 1600 1 1 24 ARG O O 11.436 6.814 -4.009 1.00 . A A . 24 ARG O 1 1
3 1601 1 1 25 ARG C C 10.468 9.589 -3.485 1.00 . A A . 25 ARG C 1 1
3 1602 1 1 25 ARG CA C 11.789 9.277 -2.789 1.00 . A A . 25 ARG CA 1 1
3 1603 1 1 25 ARG CB C 12.397 10.563 -2.226 1.00 . A A . 25 ARG CB 1 1
3 1604 1 1 25 ARG CD C 10.478 11.512 -0.909 1.00 . A A . 25 ARG CD 1 1
3 1605 1 1 25 ARG CG C 11.881 10.927 -0.844 1.00 . A A . 25 ARG CG 1 1
3 1606 1 1 25 ARG CZ C 10.724 13.880 -0.295 1.00 . A A . 25 ARG CZ 1 1
3 1607 1 1 25 ARG H H 13.560 9.092 -3.934 1.00 . A A . 25 ARG H 1 1
3 1608 1 1 25 ARG HA H 11.601 8.592 -1.975 1.00 . A A . 25 ARG HA 1 1
3 1609 1 1 25 ARG HB2 H 13.469 10.444 -2.165 1.00 . A A . 25 ARG HB2 1 1
3 1610 1 1 25 ARG HB3 H 12.171 11.378 -2.897 1.00 . A A . 25 ARG HB3 1 1
3 1611 1 1 25 ARG HD2 H 9.925 10.999 -1.682 1.00 . A A . 25 ARG HD2 1 1
3 1612 1 1 25 ARG HD3 H 9.994 11.357 0.043 1.00 . A A . 25 ARG HD3 1 1
3 1613 1 1 25 ARG HE H 10.326 13.214 -2.133 1.00 . A A . 25 ARG HE 1 1
3 1614 1 1 25 ARG HG2 H 11.860 10.038 -0.231 1.00 . A A . 25 ARG HG2 1 1
3 1615 1 1 25 ARG HG3 H 12.545 11.655 -0.402 1.00 . A A . 25 ARG HG3 1 1
3 1616 1 1 25 ARG HH11 H 10.958 12.577 1.231 1.00 . A A . 25 ARG HH11 1 1
3 1617 1 1 25 ARG HH12 H 11.129 14.249 1.650 1.00 . A A . 25 ARG HH12 1 1
3 1618 1 1 25 ARG HH21 H 10.548 15.419 -1.593 1.00 . A A . 25 ARG HH21 1 1
3 1619 1 1 25 ARG HH22 H 10.895 15.865 0.043 1.00 . A A . 25 ARG HH22 1 1
3 1620 1 1 25 ARG N N 12.722 8.636 -3.707 1.00 . A A . 25 ARG N 1 1
3 1621 1 1 25 ARG NE N 10.495 12.941 -1.207 1.00 . A A . 25 ARG NE 1 1
3 1622 1 1 25 ARG NH1 N 10.955 13.541 0.965 1.00 . A A . 25 ARG NH1 1 1
3 1623 1 1 25 ARG NH2 N 10.722 15.160 -0.644 1.00 . A A . 25 ARG NH2 1 1
3 1624 1 1 25 ARG O O 9.420 9.060 -3.114 1.00 . A A . 25 ARG O 1 1
3 1625 1 1 26 SER C C 8.566 9.605 -5.712 1.00 . A A . 26 SER C 1 1
3 1626 1 1 26 SER CA C 9.334 10.836 -5.241 1.00 . A A . 26 SER CA 1 1
3 1627 1 1 26 SER CB C 9.716 11.704 -6.441 1.00 . A A . 26 SER CB 1 1
3 1628 1 1 26 SER H H 11.392 10.838 -4.743 1.00 . A A . 26 SER H 1 1
3 1629 1 1 26 SER HA H 8.701 11.409 -4.580 1.00 . A A . 26 SER HA 1 1
3 1630 1 1 26 SER HB2 H 8.860 12.284 -6.749 1.00 . A A . 26 SER HB2 1 1
3 1631 1 1 26 SER HB3 H 10.519 12.369 -6.160 1.00 . A A . 26 SER HB3 1 1
3 1632 1 1 26 SER HG H 11.102 10.904 -7.570 1.00 . A A . 26 SER HG 1 1
3 1633 1 1 26 SER N N 10.526 10.451 -4.495 1.00 . A A . 26 SER N 1 1
3 1634 1 1 26 SER O O 7.343 9.637 -5.850 1.00 . A A . 26 SER O 1 1
3 1635 1 1 26 SER OG O 10.143 10.906 -7.532 1.00 . A A . 26 SER OG 1 1
3 1636 1 1 27 HIS C C 7.727 6.723 -5.361 1.00 . A A . 27 HIS C 1 1
3 1637 1 1 27 HIS CA C 8.682 7.277 -6.414 1.00 . A A . 27 HIS CA 1 1
3 1638 1 1 27 HIS CB C 9.761 6.241 -6.735 1.00 . A A . 27 HIS CB 1 1
3 1639 1 1 27 HIS CD2 C 10.444 7.477 -8.911 1.00 . A A . 27 HIS CD2 1 1
3 1640 1 1 27 HIS CE1 C 11.355 5.786 -9.968 1.00 . A A . 27 HIS CE1 1 1
3 1641 1 1 27 HIS CG C 10.349 6.394 -8.104 1.00 . A A . 27 HIS CG 1 1
3 1642 1 1 27 HIS H H 10.264 8.556 -5.829 1.00 . A A . 27 HIS H 1 1
3 1643 1 1 27 HIS HA H 8.123 7.492 -7.312 1.00 . A A . 27 HIS HA 1 1
3 1644 1 1 27 HIS HB2 H 10.563 6.332 -6.018 1.00 . A A . 27 HIS HB2 1 1
3 1645 1 1 27 HIS HB3 H 9.332 5.252 -6.666 1.00 . A A . 27 HIS HB3 1 1
3 1646 1 1 27 HIS HD1 H 11.014 4.430 -8.474 1.00 . A A . 27 HIS HD1 1 1
3 1647 1 1 27 HIS HD2 H 10.091 8.475 -8.691 1.00 . A A . 27 HIS HD2 1 1
3 1648 1 1 27 HIS HE1 H 11.849 5.191 -10.721 1.00 . A A . 27 HIS HE1 1 1
3 1649 1 1 27 HIS N N 9.294 8.520 -5.958 1.00 . A A . 27 HIS N 1 1
3 1650 1 1 27 HIS ND1 N 10.927 5.351 -8.796 1.00 . A A . 27 HIS ND1 1 1
3 1651 1 1 27 HIS NE2 N 11.073 7.073 -10.063 1.00 . A A . 27 HIS NE2 1 1
3 1652 1 1 27 HIS O O 6.667 6.188 -5.690 1.00 . A A . 27 HIS O 1 1
3 1653 1 1 28 LEU C C 6.220 7.391 -2.615 1.00 . A A . 28 LEU C 1 1
3 1654 1 1 28 LEU CA C 7.286 6.367 -2.994 1.00 . A A . 28 LEU CA 1 1
3 1655 1 1 28 LEU CB C 8.160 6.051 -1.779 1.00 . A A . 28 LEU CB 1 1
3 1656 1 1 28 LEU CD1 C 6.630 4.795 -0.242 1.00 . A A . 28 LEU CD1 1 1
3 1657 1 1 28 LEU CD2 C 8.466 6.205 0.704 1.00 . A A . 28 LEU CD2 1 1
3 1658 1 1 28 LEU CG C 7.454 6.060 -0.423 1.00 . A A . 28 LEU CG 1 1
3 1659 1 1 28 LEU H H 8.963 7.290 -3.896 1.00 . A A . 28 LEU H 1 1
3 1660 1 1 28 LEU HA H 6.797 5.461 -3.321 1.00 . A A . 28 LEU HA 1 1
3 1661 1 1 28 LEU HB2 H 8.586 5.070 -1.924 1.00 . A A . 28 LEU HB2 1 1
3 1662 1 1 28 LEU HB3 H 8.954 6.784 -1.745 1.00 . A A . 28 LEU HB3 1 1
3 1663 1 1 28 LEU HD11 H 6.624 4.234 -1.165 1.00 . A A . 28 LEU HD11 1 1
3 1664 1 1 28 LEU HD12 H 5.618 5.059 0.024 1.00 . A A . 28 LEU HD12 1 1
3 1665 1 1 28 LEU HD13 H 7.063 4.192 0.543 1.00 . A A . 28 LEU HD13 1 1
3 1666 1 1 28 LEU HD21 H 8.856 5.233 0.965 1.00 . A A . 28 LEU HD21 1 1
3 1667 1 1 28 LEU HD22 H 7.984 6.643 1.566 1.00 . A A . 28 LEU HD22 1 1
3 1668 1 1 28 LEU HD23 H 9.275 6.844 0.381 1.00 . A A . 28 LEU HD23 1 1
3 1669 1 1 28 LEU HG H 6.781 6.905 -0.380 1.00 . A A . 28 LEU HG 1 1
3 1670 1 1 28 LEU N N 8.108 6.855 -4.096 1.00 . A A . 28 LEU N 1 1
3 1671 1 1 28 LEU O O 5.051 7.049 -2.441 1.00 . A A . 28 LEU O 1 1
3 1672 1 1 29 ALA C C 4.355 9.524 -2.804 1.00 . A A . 29 ALA C 1 1
3 1673 1 1 29 ALA CA C 5.713 9.723 -2.139 1.00 . A A . 29 ALA CA 1 1
3 1674 1 1 29 ALA CB C 6.301 11.071 -2.528 1.00 . A A . 29 ALA CB 1 1
3 1675 1 1 29 ALA H H 7.577 8.859 -2.644 1.00 . A A . 29 ALA H 1 1
3 1676 1 1 29 ALA HA H 5.582 9.711 -1.066 1.00 . A A . 29 ALA HA 1 1
3 1677 1 1 29 ALA HB1 H 7.344 10.948 -2.782 1.00 . A A . 29 ALA HB1 1 1
3 1678 1 1 29 ALA HB2 H 5.766 11.463 -3.381 1.00 . A A . 29 ALA HB2 1 1
3 1679 1 1 29 ALA HB3 H 6.211 11.756 -1.699 1.00 . A A . 29 ALA HB3 1 1
3 1680 1 1 29 ALA N N 6.633 8.648 -2.492 1.00 . A A . 29 ALA N 1 1
3 1681 1 1 29 ALA O O 3.313 9.736 -2.185 1.00 . A A . 29 ALA O 1 1
3 1682 1 1 30 GLY C C 2.372 7.692 -4.287 1.00 . A A . 30 GLY C 1 1
3 1683 1 1 30 GLY CA C 3.139 8.896 -4.797 1.00 . A A . 30 GLY CA 1 1
3 1684 1 1 30 GLY H H 5.236 8.962 -4.512 1.00 . A A . 30 GLY H 1 1
3 1685 1 1 30 GLY HA2 H 2.517 9.773 -4.701 1.00 . A A . 30 GLY HA2 1 1
3 1686 1 1 30 GLY HA3 H 3.371 8.745 -5.841 1.00 . A A . 30 GLY HA3 1 1
3 1687 1 1 30 GLY N N 4.375 9.116 -4.069 1.00 . A A . 30 GLY N 1 1
3 1688 1 1 30 GLY O O 1.140 7.694 -4.267 1.00 . A A . 30 GLY O 1 1
3 1689 1 1 31 HIS C C 1.587 5.749 -2.166 1.00 . A A . 31 HIS C 1 1
3 1690 1 1 31 HIS CA C 2.480 5.442 -3.364 1.00 . A A . 31 HIS CA 1 1
3 1691 1 1 31 HIS CB C 3.552 4.426 -2.968 1.00 . A A . 31 HIS CB 1 1
3 1692 1 1 31 HIS CD2 C 2.943 2.908 -0.955 1.00 . A A . 31 HIS CD2 1 1
3 1693 1 1 31 HIS CE1 C 2.046 1.245 -2.068 1.00 . A A . 31 HIS CE1 1 1
3 1694 1 1 31 HIS CG C 3.005 3.219 -2.271 1.00 . A A . 31 HIS CG 1 1
3 1695 1 1 31 HIS H H 4.077 6.718 -3.916 1.00 . A A . 31 HIS H 1 1
3 1696 1 1 31 HIS HA H 1.873 5.023 -4.152 1.00 . A A . 31 HIS HA 1 1
3 1697 1 1 31 HIS HB2 H 4.066 4.091 -3.857 1.00 . A A . 31 HIS HB2 1 1
3 1698 1 1 31 HIS HB3 H 4.261 4.900 -2.305 1.00 . A A . 31 HIS HB3 1 1
3 1699 1 1 31 HIS HD1 H 2.331 2.082 -3.913 1.00 . A A . 31 HIS HD1 1 1
3 1700 1 1 31 HIS HD2 H 3.299 3.516 -0.135 1.00 . A A . 31 HIS HD2 1 1
3 1701 1 1 31 HIS HE1 H 1.567 0.307 -2.304 1.00 . A A . 31 HIS HE1 1 1
3 1702 1 1 31 HIS N N 3.100 6.659 -3.875 1.00 . A A . 31 HIS N 1 1
3 1703 1 1 31 HIS ND1 N 2.436 2.156 -2.941 1.00 . A A . 31 HIS ND1 1 1
3 1704 1 1 31 HIS NE2 N 2.343 1.677 -0.855 1.00 . A A . 31 HIS NE2 1 1
3 1705 1 1 31 HIS O O 0.696 4.969 -1.826 1.00 . A A . 31 HIS O 1 1
3 1706 1 1 32 LEU C C -0.127 8.176 -0.785 1.00 . A A . 32 LEU C 1 1
3 1707 1 1 32 LEU CA C 1.049 7.300 -0.368 1.00 . A A . 32 LEU CA 1 1
3 1708 1 1 32 LEU CB C 1.934 8.054 0.627 1.00 . A A . 32 LEU CB 1 1
3 1709 1 1 32 LEU CD1 C 2.881 5.798 1.171 1.00 . A A . 32 LEU CD1 1 1
3 1710 1 1 32 LEU CD2 C 4.379 7.604 0.305 1.00 . A A . 32 LEU CD2 1 1
3 1711 1 1 32 LEU CG C 3.153 7.294 1.151 1.00 . A A . 32 LEU CG 1 1
3 1712 1 1 32 LEU H H 2.554 7.469 -1.846 1.00 . A A . 32 LEU H 1 1
3 1713 1 1 32 LEU HA H 0.668 6.408 0.107 1.00 . A A . 32 LEU HA 1 1
3 1714 1 1 32 LEU HB2 H 2.287 8.950 0.141 1.00 . A A . 32 LEU HB2 1 1
3 1715 1 1 32 LEU HB3 H 1.321 8.323 1.475 1.00 . A A . 32 LEU HB3 1 1
3 1716 1 1 32 LEU HD11 H 3.669 5.296 1.712 1.00 . A A . 32 LEU HD11 1 1
3 1717 1 1 32 LEU HD12 H 2.845 5.425 0.158 1.00 . A A . 32 LEU HD12 1 1
3 1718 1 1 32 LEU HD13 H 1.934 5.610 1.657 1.00 . A A . 32 LEU HD13 1 1
3 1719 1 1 32 LEU HD21 H 5.215 7.826 0.951 1.00 . A A . 32 LEU HD21 1 1
3 1720 1 1 32 LEU HD22 H 4.174 8.456 -0.326 1.00 . A A . 32 LEU HD22 1 1
3 1721 1 1 32 LEU HD23 H 4.616 6.749 -0.312 1.00 . A A . 32 LEU HD23 1 1
3 1722 1 1 32 LEU HG H 3.357 7.609 2.165 1.00 . A A . 32 LEU HG 1 1
3 1723 1 1 32 LEU N N 1.831 6.889 -1.529 1.00 . A A . 32 LEU N 1 1
3 1724 1 1 32 LEU O O -1.147 8.232 -0.098 1.00 . A A . 32 LEU O 1 1
3 1725 1 1 33 ARG C C -2.320 8.948 -2.659 1.00 . A A . 33 ARG C 1 1
3 1726 1 1 33 ARG CA C -1.030 9.729 -2.427 1.00 . A A . 33 ARG CA 1 1
3 1727 1 1 33 ARG CB C -0.582 10.393 -3.731 1.00 . A A . 33 ARG CB 1 1
3 1728 1 1 33 ARG CD C 0.828 12.163 -4.825 1.00 . A A . 33 ARG CD 1 1
3 1729 1 1 33 ARG CG C 0.564 11.375 -3.551 1.00 . A A . 33 ARG CG 1 1
3 1730 1 1 33 ARG CZ C 1.140 11.737 -7.226 1.00 . A A . 33 ARG CZ 1 1
3 1731 1 1 33 ARG H H 0.857 8.770 -2.421 1.00 . A A . 33 ARG H 1 1
3 1732 1 1 33 ARG HA H -1.214 10.494 -1.688 1.00 . A A . 33 ARG HA 1 1
3 1733 1 1 33 ARG HB2 H -0.266 9.626 -4.422 1.00 . A A . 33 ARG HB2 1 1
3 1734 1 1 33 ARG HB3 H -1.420 10.926 -4.155 1.00 . A A . 33 ARG HB3 1 1
3 1735 1 1 33 ARG HD2 H -0.006 12.825 -5.002 1.00 . A A . 33 ARG HD2 1 1
3 1736 1 1 33 ARG HD3 H 1.728 12.744 -4.693 1.00 . A A . 33 ARG HD3 1 1
3 1737 1 1 33 ARG HE H 0.993 10.323 -5.828 1.00 . A A . 33 ARG HE 1 1
3 1738 1 1 33 ARG HG2 H 0.314 12.066 -2.760 1.00 . A A . 33 ARG HG2 1 1
3 1739 1 1 33 ARG HG3 H 1.456 10.827 -3.286 1.00 . A A . 33 ARG HG3 1 1
3 1740 1 1 33 ARG HH11 H 1.036 13.689 -6.715 1.00 . A A . 33 ARG HH11 1 1
3 1741 1 1 33 ARG HH12 H 1.257 13.375 -8.405 1.00 . A A . 33 ARG HH12 1 1
3 1742 1 1 33 ARG HH21 H 1.283 9.897 -8.050 1.00 . A A . 33 ARG HH21 1 1
3 1743 1 1 33 ARG HH22 H 1.396 11.218 -9.163 1.00 . A A . 33 ARG HH22 1 1
3 1744 1 1 33 ARG N N 0.021 8.856 -1.917 1.00 . A A . 33 ARG N 1 1
3 1745 1 1 33 ARG NE N 0.992 11.290 -5.984 1.00 . A A . 33 ARG NE 1 1
3 1746 1 1 33 ARG NH1 N 1.144 13.041 -7.469 1.00 . A A . 33 ARG NH1 1 1
3 1747 1 1 33 ARG NH2 N 1.285 10.880 -8.229 1.00 . A A . 33 ARG NH2 1 1
3 1748 1 1 33 ARG O O -3.419 9.487 -2.516 1.00 . A A . 33 ARG O 1 1
3 1749 1 1 34 LEU C C -3.966 6.359 -1.961 1.00 . A A . 34 LEU C 1 1
3 1750 1 1 34 LEU CA C -3.334 6.821 -3.270 1.00 . A A . 34 LEU CA 1 1
3 1751 1 1 34 LEU CB C -2.922 5.609 -4.107 1.00 . A A . 34 LEU CB 1 1
3 1752 1 1 34 LEU CD1 C -2.639 3.674 -2.540 1.00 . A A . 34 LEU CD1 1 1
3 1753 1 1 34 LEU CD2 C -1.128 3.908 -4.519 1.00 . A A . 34 LEU CD2 1 1
3 1754 1 1 34 LEU CG C -1.922 4.653 -3.457 1.00 . A A . 34 LEU CG 1 1
3 1755 1 1 34 LEU H H -1.280 7.304 -3.116 1.00 . A A . 34 LEU H 1 1
3 1756 1 1 34 LEU HA H -4.061 7.399 -3.822 1.00 . A A . 34 LEU HA 1 1
3 1757 1 1 34 LEU HB2 H -3.815 5.048 -4.337 1.00 . A A . 34 LEU HB2 1 1
3 1758 1 1 34 LEU HB3 H -2.483 5.975 -5.024 1.00 . A A . 34 LEU HB3 1 1
3 1759 1 1 34 LEU HD11 H -2.161 2.708 -2.601 1.00 . A A . 34 LEU HD11 1 1
3 1760 1 1 34 LEU HD12 H -3.671 3.584 -2.845 1.00 . A A . 34 LEU HD12 1 1
3 1761 1 1 34 LEU HD13 H -2.594 4.034 -1.523 1.00 . A A . 34 LEU HD13 1 1
3 1762 1 1 34 LEU HD21 H -0.302 4.522 -4.848 1.00 . A A . 34 LEU HD21 1 1
3 1763 1 1 34 LEU HD22 H -1.769 3.688 -5.360 1.00 . A A . 34 LEU HD22 1 1
3 1764 1 1 34 LEU HD23 H -0.749 2.985 -4.105 1.00 . A A . 34 LEU HD23 1 1
3 1765 1 1 34 LEU HG H -1.227 5.223 -2.856 1.00 . A A . 34 LEU HG 1 1
3 1766 1 1 34 LEU N N -2.180 7.677 -3.018 1.00 . A A . 34 LEU N 1 1
3 1767 1 1 34 LEU O O -5.176 6.144 -1.885 1.00 . A A . 34 LEU O 1 1
3 1768 1 1 35 HIS C C -4.642 6.758 0.934 1.00 . A A . 35 HIS C 1 1
3 1769 1 1 35 HIS CA C -3.616 5.775 0.376 1.00 . A A . 35 HIS CA 1 1
3 1770 1 1 35 HIS CB C -2.446 5.634 1.350 1.00 . A A . 35 HIS CB 1 1
3 1771 1 1 35 HIS CD2 C -0.603 3.851 0.961 1.00 . A A . 35 HIS CD2 1 1
3 1772 1 1 35 HIS CE1 C -1.702 2.094 1.677 1.00 . A A . 35 HIS CE1 1 1
3 1773 1 1 35 HIS CG C -1.830 4.269 1.352 1.00 . A A . 35 HIS CG 1 1
3 1774 1 1 35 HIS H H -2.185 6.396 -1.054 1.00 . A A . 35 HIS H 1 1
3 1775 1 1 35 HIS HA H -4.089 4.812 0.254 1.00 . A A . 35 HIS HA 1 1
3 1776 1 1 35 HIS HB2 H -1.677 6.344 1.083 1.00 . A A . 35 HIS HB2 1 1
3 1777 1 1 35 HIS HB3 H -2.791 5.845 2.351 1.00 . A A . 35 HIS HB3 1 1
3 1778 1 1 35 HIS HD1 H -3.408 3.121 2.144 1.00 . A A . 35 HIS HD1 1 1
3 1779 1 1 35 HIS HD2 H 0.187 4.468 0.557 1.00 . A A . 35 HIS HD2 1 1
3 1780 1 1 35 HIS HE1 H -1.953 1.079 1.947 1.00 . A A . 35 HIS HE1 1 1
3 1781 1 1 35 HIS N N -3.139 6.209 -0.932 1.00 . A A . 35 HIS N 1 1
3 1782 1 1 35 HIS ND1 N -2.493 3.145 1.795 1.00 . A A . 35 HIS ND1 1 1
3 1783 1 1 35 HIS NE2 N -0.549 2.495 1.173 1.00 . A A . 35 HIS NE2 1 1
3 1784 1 1 35 HIS O O -5.551 6.371 1.668 1.00 . A A . 35 HIS O 1 1
3 1785 1 1 36 SER C C -6.785 8.890 0.442 1.00 . A A . 36 SER C 1 1
3 1786 1 1 36 SER CA C -5.398 9.068 1.050 1.00 . A A . 36 SER CA 1 1
3 1787 1 1 36 SER CB C -4.849 10.453 0.699 1.00 . A A . 36 SER CB 1 1
3 1788 1 1 36 SER H H -3.743 8.276 -0.007 1.00 . A A . 36 SER H 1 1
3 1789 1 1 36 SER HA H -5.474 8.982 2.123 1.00 . A A . 36 SER HA 1 1
3 1790 1 1 36 SER HB2 H -5.358 11.199 1.289 1.00 . A A . 36 SER HB2 1 1
3 1791 1 1 36 SER HB3 H -3.791 10.483 0.916 1.00 . A A . 36 SER HB3 1 1
3 1792 1 1 36 SER HG H -5.759 11.377 -0.769 1.00 . A A . 36 SER HG 1 1
3 1793 1 1 36 SER N N -4.488 8.030 0.581 1.00 . A A . 36 SER N 1 1
3 1794 1 1 36 SER O O -7.790 9.281 1.036 1.00 . A A . 36 SER O 1 1
3 1795 1 1 36 SER OG O -5.042 10.745 -0.674 1.00 . A A . 36 SER OG 1 1
3 1796 1 1 37 ARG C C -9.030 7.209 -0.590 1.00 . A A . 37 ARG C 1 1
3 1797 1 1 37 ARG CA C -8.095 8.067 -1.437 1.00 . A A . 37 ARG CA 1 1
3 1798 1 1 37 ARG CB C -7.848 7.391 -2.787 1.00 . A A . 37 ARG CB 1 1
3 1799 1 1 37 ARG CD C -8.863 5.695 -4.340 1.00 . A A . 37 ARG CD 1 1
3 1800 1 1 37 ARG CG C -9.119 6.918 -3.473 1.00 . A A . 37 ARG CG 1 1
3 1801 1 1 37 ARG CZ C -10.981 5.134 -5.454 1.00 . A A . 37 ARG CZ 1 1
3 1802 1 1 37 ARG H H -5.997 8.007 -1.170 1.00 . A A . 37 ARG H 1 1
3 1803 1 1 37 ARG HA H -8.561 9.027 -1.605 1.00 . A A . 37 ARG HA 1 1
3 1804 1 1 37 ARG HB2 H -7.351 8.092 -3.442 1.00 . A A . 37 ARG HB2 1 1
3 1805 1 1 37 ARG HB3 H -7.207 6.536 -2.635 1.00 . A A . 37 ARG HB3 1 1
3 1806 1 1 37 ARG HD2 H -8.512 6.023 -5.307 1.00 . A A . 37 ARG HD2 1 1
3 1807 1 1 37 ARG HD3 H -8.103 5.090 -3.868 1.00 . A A . 37 ARG HD3 1 1
3 1808 1 1 37 ARG HE H -10.201 4.131 -3.916 1.00 . A A . 37 ARG HE 1 1
3 1809 1 1 37 ARG HG2 H -9.851 6.665 -2.720 1.00 . A A . 37 ARG HG2 1 1
3 1810 1 1 37 ARG HG3 H -9.500 7.716 -4.094 1.00 . A A . 37 ARG HG3 1 1
3 1811 1 1 37 ARG HH11 H -10.021 6.741 -6.213 1.00 . A A . 37 ARG HH11 1 1
3 1812 1 1 37 ARG HH12 H -11.515 6.335 -6.989 1.00 . A A . 37 ARG HH12 1 1
3 1813 1 1 37 ARG HH21 H -12.170 3.586 -4.930 1.00 . A A . 37 ARG HH21 1 1
3 1814 1 1 37 ARG HH22 H -12.738 4.540 -6.258 1.00 . A A . 37 ARG HH22 1 1
3 1815 1 1 37 ARG N N -6.832 8.297 -0.747 1.00 . A A . 37 ARG N 1 1
3 1816 1 1 37 ARG NE N -10.067 4.890 -4.521 1.00 . A A . 37 ARG NE 1 1
3 1817 1 1 37 ARG NH1 N -10.827 6.154 -6.287 1.00 . A A . 37 ARG NH1 1 1
3 1818 1 1 37 ARG NH2 N -12.051 4.356 -5.556 1.00 . A A . 37 ARG NH2 1 1
3 1819 1 1 37 ARG O O -10.250 7.350 -0.659 1.00 . A A . 37 ARG O 1 1
3 1820 1 1 38 GLU C C -9.265 5.966 2.499 1.00 . A A . 38 GLU C 1 1
3 1821 1 1 38 GLU CA C -9.228 5.438 1.068 1.00 . A A . 38 GLU CA 1 1
3 1822 1 1 38 GLU CB C -8.645 4.023 1.050 1.00 . A A . 38 GLU CB 1 1
3 1823 1 1 38 GLU CD C -10.388 2.597 -0.094 1.00 . A A . 38 GLU CD 1 1
3 1824 1 1 38 GLU CG C -9.014 3.229 -0.193 1.00 . A A . 38 GLU CG 1 1
3 1825 1 1 38 GLU H H -7.469 6.255 0.220 1.00 . A A . 38 GLU H 1 1
3 1826 1 1 38 GLU HA H -10.236 5.407 0.683 1.00 . A A . 38 GLU HA 1 1
3 1827 1 1 38 GLU HB2 H -7.569 4.090 1.103 1.00 . A A . 38 GLU HB2 1 1
3 1828 1 1 38 GLU HB3 H -9.007 3.487 1.914 1.00 . A A . 38 GLU HB3 1 1
3 1829 1 1 38 GLU HG2 H -8.999 3.892 -1.045 1.00 . A A . 38 GLU HG2 1 1
3 1830 1 1 38 GLU HG3 H -8.283 2.447 -0.334 1.00 . A A . 38 GLU HG3 1 1
3 1831 1 1 38 GLU N N -8.447 6.320 0.209 1.00 . A A . 38 GLU N 1 1
3 1832 1 1 38 GLU O O -9.094 5.211 3.457 1.00 . A A . 38 GLU O 1 1
3 1833 1 1 38 GLU OE1 O -10.771 2.176 1.017 1.00 . A A . 38 GLU OE1 1 1
3 1834 1 1 38 GLU OE2 O -11.082 2.524 -1.130 1.00 . A A . 38 GLU OE2 1 1
3 1835 1 1 39 LYS C C -10.970 8.359 4.268 1.00 . A A . 39 LYS C 1 1
3 1836 1 1 39 LYS CA C -9.551 7.899 3.950 1.00 . A A . 39 LYS CA 1 1
3 1837 1 1 39 LYS CB C -8.592 9.091 4.011 1.00 . A A . 39 LYS CB 1 1
3 1838 1 1 39 LYS CD C -6.989 8.378 5.809 1.00 . A A . 39 LYS CD 1 1
3 1839 1 1 39 LYS CE C -6.259 8.823 7.067 1.00 . A A . 39 LYS CE 1 1
3 1840 1 1 39 LYS CG C -8.063 9.375 5.406 1.00 . A A . 39 LYS CG 1 1
3 1841 1 1 39 LYS H H -9.620 7.818 1.836 1.00 . A A . 39 LYS H 1 1
3 1842 1 1 39 LYS HA H -9.250 7.168 4.685 1.00 . A A . 39 LYS HA 1 1
3 1843 1 1 39 LYS HB2 H -7.751 8.894 3.363 1.00 . A A . 39 LYS HB2 1 1
3 1844 1 1 39 LYS HB3 H -9.109 9.972 3.659 1.00 . A A . 39 LYS HB3 1 1
3 1845 1 1 39 LYS HD2 H -7.451 7.419 5.995 1.00 . A A . 39 LYS HD2 1 1
3 1846 1 1 39 LYS HD3 H -6.275 8.285 5.003 1.00 . A A . 39 LYS HD3 1 1
3 1847 1 1 39 LYS HE2 H -5.318 8.297 7.127 1.00 . A A . 39 LYS HE2 1 1
3 1848 1 1 39 LYS HE3 H -6.075 9.885 7.004 1.00 . A A . 39 LYS HE3 1 1
3 1849 1 1 39 LYS HG2 H -7.641 10.369 5.426 1.00 . A A . 39 LYS HG2 1 1
3 1850 1 1 39 LYS HG3 H -8.880 9.314 6.111 1.00 . A A . 39 LYS HG3 1 1
3 1851 1 1 39 LYS HZ1 H -6.958 7.538 8.559 1.00 . A A . 39 LYS HZ1 1 1
3 1852 1 1 39 LYS HZ2 H -8.055 8.753 8.131 1.00 . A A . 39 LYS HZ2 1 1
3 1853 1 1 39 LYS HZ3 H -6.709 9.127 9.084 1.00 . A A . 39 LYS HZ3 1 1
3 1854 1 1 39 LYS N N -9.490 7.268 2.638 1.00 . A A . 39 LYS N 1 1
3 1855 1 1 39 LYS NZ N -7.051 8.540 8.297 1.00 . A A . 39 LYS NZ 1 1
3 1856 1 1 39 LYS O O -11.794 8.527 3.369 1.00 . A A . 39 LYS O 1 1
3 1857 1 1 40 SER C C -12.484 10.338 6.719 1.00 . A A . 40 SER C 1 1
3 1858 1 1 40 SER CA C -12.569 9.002 5.988 1.00 . A A . 40 SER CA 1 1
3 1859 1 1 40 SER CB C -13.204 7.949 6.898 1.00 . A A . 40 SER CB 1 1
3 1860 1 1 40 SER H H -10.549 8.412 6.222 1.00 . A A . 40 SER H 1 1
3 1861 1 1 40 SER HA H -13.184 9.124 5.109 1.00 . A A . 40 SER HA 1 1
3 1862 1 1 40 SER HB2 H -12.479 7.622 7.627 1.00 . A A . 40 SER HB2 1 1
3 1863 1 1 40 SER HB3 H -14.054 8.382 7.405 1.00 . A A . 40 SER HB3 1 1
3 1864 1 1 40 SER HG H -12.904 6.468 5.651 1.00 . A A . 40 SER HG 1 1
3 1865 1 1 40 SER N N -11.248 8.563 5.552 1.00 . A A . 40 SER N 1 1
3 1866 1 1 40 SER O O -11.637 10.528 7.591 1.00 . A A . 40 SER O 1 1
3 1867 1 1 40 SER OG O -13.641 6.826 6.152 1.00 . A A . 40 SER OG 1 1
3 1868 1 1 41 SER C C -14.605 12.734 7.885 1.00 . A A . 41 SER C 1 1
3 1869 1 1 41 SER CA C -13.392 12.582 6.973 1.00 . A A . 41 SER CA 1 1
3 1870 1 1 41 SER CB C -13.409 13.671 5.898 1.00 . A A . 41 SER CB 1 1
3 1871 1 1 41 SER H H -14.019 11.050 5.653 1.00 . A A . 41 SER H 1 1
3 1872 1 1 41 SER HA H -12.495 12.687 7.565 1.00 . A A . 41 SER HA 1 1
3 1873 1 1 41 SER HB2 H -13.476 14.639 6.371 1.00 . A A . 41 SER HB2 1 1
3 1874 1 1 41 SER HB3 H -12.498 13.615 5.319 1.00 . A A . 41 SER HB3 1 1
3 1875 1 1 41 SER HG H -14.248 13.719 4.128 1.00 . A A . 41 SER HG 1 1
3 1876 1 1 41 SER N N -13.368 11.261 6.355 1.00 . A A . 41 SER N 1 1
3 1877 1 1 41 SER O O -15.747 12.671 7.433 1.00 . A A . 41 SER O 1 1
3 1878 1 1 41 SER OG O -14.514 13.510 5.026 1.00 . A A . 41 SER OG 1 1
3 1879 1 1 42 GLY C C -15.249 14.312 11.011 1.00 . A A . 42 GLY C 1 1
3 1880 1 1 42 GLY CA C -15.427 13.090 10.131 1.00 . A A . 42 GLY CA 1 1
3 1881 1 1 42 GLY H H -13.416 12.974 9.478 1.00 . A A . 42 GLY H 1 1
3 1882 1 1 42 GLY HA2 H -16.359 13.179 9.594 1.00 . A A . 42 GLY HA2 1 1
3 1883 1 1 42 GLY HA3 H -15.466 12.212 10.759 1.00 . A A . 42 GLY HA3 1 1
3 1884 1 1 42 GLY N N -14.347 12.933 9.174 1.00 . A A . 42 GLY N 1 1
3 1885 1 1 42 GLY O O -14.138 14.654 11.418 1.00 . A A . 42 GLY O 1 1
3 1886 1 1 43 PRO C C -16.026 15.883 13.611 1.00 . A A . 43 PRO C 1 1
3 1887 1 1 43 PRO CA C -16.351 16.196 12.154 1.00 . A A . 43 PRO CA 1 1
3 1888 1 1 43 PRO CB C -17.779 16.732 12.027 1.00 . A A . 43 PRO CB 1 1
3 1889 1 1 43 PRO CD C -17.720 14.644 10.865 1.00 . A A . 43 PRO CD 1 1
3 1890 1 1 43 PRO CG C -18.603 15.537 11.692 1.00 . A A . 43 PRO CG 1 1
3 1891 1 1 43 PRO HA H -15.654 16.933 11.781 1.00 . A A . 43 PRO HA 1 1
3 1892 1 1 43 PRO HB2 H -18.085 17.173 12.965 1.00 . A A . 43 PRO HB2 1 1
3 1893 1 1 43 PRO HB3 H -17.821 17.473 11.243 1.00 . A A . 43 PRO HB3 1 1
3 1894 1 1 43 PRO HD2 H -17.938 13.605 11.067 1.00 . A A . 43 PRO HD2 1 1
3 1895 1 1 43 PRO HD3 H -17.845 14.859 9.814 1.00 . A A . 43 PRO HD3 1 1
3 1896 1 1 43 PRO HG2 H -18.904 15.032 12.597 1.00 . A A . 43 PRO HG2 1 1
3 1897 1 1 43 PRO HG3 H -19.470 15.837 11.123 1.00 . A A . 43 PRO HG3 1 1
3 1898 1 1 43 PRO N N -16.363 14.994 11.315 1.00 . A A . 43 PRO N 1 1
3 1899 1 1 43 PRO O O -15.725 14.742 13.958 1.00 . A A . 43 PRO O 1 1
3 1900 1 1 44 SER C C -16.556 15.544 16.452 1.00 . A A . 44 SER C 1 1
3 1901 1 1 44 SER CA C -15.801 16.739 15.878 1.00 . A A . 44 SER CA 1 1
3 1902 1 1 44 SER CB C -16.172 18.008 16.648 1.00 . A A . 44 SER CB 1 1
3 1903 1 1 44 SER H H -16.337 17.791 14.121 1.00 . A A . 44 SER H 1 1
3 1904 1 1 44 SER HA H -14.740 16.563 15.982 1.00 . A A . 44 SER HA 1 1
3 1905 1 1 44 SER HB2 H -17.101 18.400 16.264 1.00 . A A . 44 SER HB2 1 1
3 1906 1 1 44 SER HB3 H -16.287 17.769 17.696 1.00 . A A . 44 SER HB3 1 1
3 1907 1 1 44 SER HG H -15.490 19.707 15.951 1.00 . A A . 44 SER HG 1 1
3 1908 1 1 44 SER N N -16.091 16.905 14.459 1.00 . A A . 44 SER N 1 1
3 1909 1 1 44 SER O O -17.784 15.479 16.381 1.00 . A A . 44 SER O 1 1
3 1910 1 1 44 SER OG O -15.167 18.999 16.513 1.00 . A A . 44 SER OG 1 1
3 1911 1 1 45 SER C C -15.795 13.095 18.962 1.00 . A A . 45 SER C 1 1
3 1912 1 1 45 SER CA C -16.411 13.403 17.601 1.00 . A A . 45 SER CA 1 1
3 1913 1 1 45 SER CB C -16.229 12.208 16.664 1.00 . A A . 45 SER CB 1 1
3 1914 1 1 45 SER H H -14.840 14.708 17.044 1.00 . A A . 45 SER H 1 1
3 1915 1 1 45 SER HA H -17.467 13.590 17.731 1.00 . A A . 45 SER HA 1 1
3 1916 1 1 45 SER HB2 H -15.178 12.074 16.456 1.00 . A A . 45 SER HB2 1 1
3 1917 1 1 45 SER HB3 H -16.617 11.319 17.139 1.00 . A A . 45 SER HB3 1 1
3 1918 1 1 45 SER HG H -16.330 12.202 14.708 1.00 . A A . 45 SER HG 1 1
3 1919 1 1 45 SER N N -15.813 14.599 17.019 1.00 . A A . 45 SER N 1 1
3 1920 1 1 45 SER O O -14.773 13.668 19.337 1.00 . A A . 45 SER O 1 1
3 1921 1 1 45 SER OG O -16.915 12.409 15.441 1.00 . A A . 45 SER OG 1 1
3 1922 1 1 46 GLY C C -14.696 10.935 20.936 1.00 . A A . 46 GLY C 1 1
3 1923 1 1 46 GLY CA C -15.927 11.817 21.011 1.00 . A A . 46 GLY CA 1 1
3 1924 1 1 46 GLY H H -17.238 11.762 19.349 1.00 . A A . 46 GLY H 1 1
3 1925 1 1 46 GLY HA2 H -15.681 12.716 21.556 1.00 . A A . 46 GLY HA2 1 1
3 1926 1 1 46 GLY HA3 H -16.703 11.287 21.543 1.00 . A A . 46 GLY HA3 1 1
3 1927 1 1 46 GLY N N -16.426 12.186 19.699 1.00 . A A . 46 GLY N 1 1
3 1928 1 1 46 GLY O O -14.431 10.196 21.882 1.00 . A A . 46 GLY O 1 1
3 1929 2 2 1 ZN ZN ZN 1.637 1.719 1.362 1.00 . B A . 201 ZN ZN 1 1
4 1930 1 1 1 GLY C C 12.457 -17.347 7.710 1.00 . A A . 1 GLY C 1 1
4 1931 1 1 1 GLY CA C 12.427 -18.823 7.368 1.00 . A A . 1 GLY CA 1 1
4 1932 1 1 1 GLY H1 H 10.532 -19.311 8.177 1.00 . A A . 1 GLY H1 1 1
4 1933 1 1 1 GLY HA2 H 13.413 -19.237 7.517 1.00 . A A . 1 GLY HA2 1 1
4 1934 1 1 1 GLY HA3 H 12.154 -18.934 6.328 1.00 . A A . 1 GLY HA3 1 1
4 1935 1 1 1 GLY N N 11.479 -19.562 8.181 1.00 . A A . 1 GLY N 1 1
4 1936 1 1 1 GLY O O 11.736 -16.549 7.110 1.00 . A A . 1 GLY O 1 1
4 1937 1 1 2 SER C C 14.721 -15.360 9.846 1.00 . A A . 2 SER C 1 1
4 1938 1 1 2 SER CA C 13.409 -15.592 9.103 1.00 . A A . 2 SER CA 1 1
4 1939 1 1 2 SER CB C 12.228 -15.209 9.998 1.00 . A A . 2 SER CB 1 1
4 1940 1 1 2 SER H H 13.840 -17.665 9.118 1.00 . A A . 2 SER H 1 1
4 1941 1 1 2 SER HA H 13.394 -14.973 8.219 1.00 . A A . 2 SER HA 1 1
4 1942 1 1 2 SER HB2 H 12.286 -14.158 10.236 1.00 . A A . 2 SER HB2 1 1
4 1943 1 1 2 SER HB3 H 11.304 -15.409 9.475 1.00 . A A . 2 SER HB3 1 1
4 1944 1 1 2 SER HG H 12.980 -16.565 11.195 1.00 . A A . 2 SER HG 1 1
4 1945 1 1 2 SER N N 13.291 -16.982 8.678 1.00 . A A . 2 SER N 1 1
4 1946 1 1 2 SER O O 15.485 -16.295 10.085 1.00 . A A . 2 SER O 1 1
4 1947 1 1 2 SER OG O 12.241 -15.952 11.204 1.00 . A A . 2 SER OG 1 1
4 1948 1 1 3 SER C C 17.430 -14.197 10.141 1.00 . A A . 3 SER C 1 1
4 1949 1 1 3 SER CA C 16.196 -13.749 10.919 1.00 . A A . 3 SER CA 1 1
4 1950 1 1 3 SER CB C 16.202 -14.379 12.314 1.00 . A A . 3 SER CB 1 1
4 1951 1 1 3 SER H H 14.326 -13.405 9.987 1.00 . A A . 3 SER H 1 1
4 1952 1 1 3 SER HA H 16.219 -12.674 11.020 1.00 . A A . 3 SER HA 1 1
4 1953 1 1 3 SER HB2 H 15.901 -15.413 12.240 1.00 . A A . 3 SER HB2 1 1
4 1954 1 1 3 SER HB3 H 17.198 -14.322 12.727 1.00 . A A . 3 SER HB3 1 1
4 1955 1 1 3 SER HG H 14.408 -13.982 12.994 1.00 . A A . 3 SER HG 1 1
4 1956 1 1 3 SER N N 14.975 -14.106 10.207 1.00 . A A . 3 SER N 1 1
4 1957 1 1 3 SER O O 18.387 -14.712 10.717 1.00 . A A . 3 SER O 1 1
4 1958 1 1 3 SER OG O 15.308 -13.704 13.182 1.00 . A A . 3 SER OG 1 1
4 1959 1 1 4 GLY C C 18.970 -13.268 7.071 1.00 . A A . 4 GLY C 1 1
4 1960 1 1 4 GLY CA C 18.518 -14.385 7.991 1.00 . A A . 4 GLY CA 1 1
4 1961 1 1 4 GLY H H 16.608 -13.581 8.423 1.00 . A A . 4 GLY H 1 1
4 1962 1 1 4 GLY HA2 H 19.344 -14.672 8.624 1.00 . A A . 4 GLY HA2 1 1
4 1963 1 1 4 GLY HA3 H 18.226 -15.234 7.390 1.00 . A A . 4 GLY HA3 1 1
4 1964 1 1 4 GLY N N 17.398 -13.996 8.827 1.00 . A A . 4 GLY N 1 1
4 1965 1 1 4 GLY O O 18.383 -12.186 7.063 1.00 . A A . 4 GLY O 1 1
4 1966 1 1 5 SER C C 20.372 -12.989 3.923 1.00 . A A . 5 SER C 1 1
4 1967 1 1 5 SER CA C 20.549 -12.536 5.370 1.00 . A A . 5 SER CA 1 1
4 1968 1 1 5 SER CB C 22.030 -12.282 5.659 1.00 . A A . 5 SER CB 1 1
4 1969 1 1 5 SER H H 20.441 -14.412 6.346 1.00 . A A . 5 SER H 1 1
4 1970 1 1 5 SER HA H 20.000 -11.618 5.517 1.00 . A A . 5 SER HA 1 1
4 1971 1 1 5 SER HB2 H 22.592 -13.182 5.461 1.00 . A A . 5 SER HB2 1 1
4 1972 1 1 5 SER HB3 H 22.388 -11.487 5.021 1.00 . A A . 5 SER HB3 1 1
4 1973 1 1 5 SER HG H 21.938 -12.619 7.587 1.00 . A A . 5 SER HG 1 1
4 1974 1 1 5 SER N N 20.016 -13.530 6.294 1.00 . A A . 5 SER N 1 1
4 1975 1 1 5 SER O O 21.295 -13.527 3.313 1.00 . A A . 5 SER O 1 1
4 1976 1 1 5 SER OG O 22.229 -11.907 7.011 1.00 . A A . 5 SER OG 1 1
4 1977 1 1 6 SER C C 18.685 -11.924 1.127 1.00 . A A . 6 SER C 1 1
4 1978 1 1 6 SER CA C 18.878 -13.154 2.009 1.00 . A A . 6 SER CA 1 1
4 1979 1 1 6 SER CB C 17.623 -14.028 1.967 1.00 . A A . 6 SER CB 1 1
4 1980 1 1 6 SER H H 18.484 -12.333 3.920 1.00 . A A . 6 SER H 1 1
4 1981 1 1 6 SER HA H 19.716 -13.723 1.634 1.00 . A A . 6 SER HA 1 1
4 1982 1 1 6 SER HB2 H 16.770 -13.444 2.276 1.00 . A A . 6 SER HB2 1 1
4 1983 1 1 6 SER HB3 H 17.470 -14.384 0.959 1.00 . A A . 6 SER HB3 1 1
4 1984 1 1 6 SER HG H 17.590 -14.868 3.737 1.00 . A A . 6 SER HG 1 1
4 1985 1 1 6 SER N N 19.179 -12.766 3.382 1.00 . A A . 6 SER N 1 1
4 1986 1 1 6 SER O O 17.561 -11.476 0.905 1.00 . A A . 6 SER O 1 1
4 1987 1 1 6 SER OG O 17.750 -15.144 2.831 1.00 . A A . 6 SER OG 1 1
4 1988 1 1 7 GLY C C 20.953 -9.332 -0.104 1.00 . A A . 7 GLY C 1 1
4 1989 1 1 7 GLY CA C 19.723 -10.210 -0.225 1.00 . A A . 7 GLY CA 1 1
4 1990 1 1 7 GLY H H 20.661 -11.782 0.838 1.00 . A A . 7 GLY H 1 1
4 1991 1 1 7 GLY HA2 H 19.621 -10.529 -1.252 1.00 . A A . 7 GLY HA2 1 1
4 1992 1 1 7 GLY HA3 H 18.854 -9.630 0.049 1.00 . A A . 7 GLY HA3 1 1
4 1993 1 1 7 GLY N N 19.791 -11.382 0.627 1.00 . A A . 7 GLY N 1 1
4 1994 1 1 7 GLY O O 22.035 -9.812 0.236 1.00 . A A . 7 GLY O 1 1
4 1995 1 1 8 SER C C 21.634 -6.036 0.754 1.00 . A A . 8 SER C 1 1
4 1996 1 1 8 SER CA C 21.897 -7.098 -0.309 1.00 . A A . 8 SER CA 1 1
4 1997 1 1 8 SER CB C 22.119 -6.432 -1.668 1.00 . A A . 8 SER CB 1 1
4 1998 1 1 8 SER H H 19.902 -7.721 -0.648 1.00 . A A . 8 SER H 1 1
4 1999 1 1 8 SER HA H 22.785 -7.649 -0.038 1.00 . A A . 8 SER HA 1 1
4 2000 1 1 8 SER HB2 H 22.892 -5.684 -1.577 1.00 . A A . 8 SER HB2 1 1
4 2001 1 1 8 SER HB3 H 22.424 -7.179 -2.386 1.00 . A A . 8 SER HB3 1 1
4 2002 1 1 8 SER HG H 21.129 -5.287 -2.911 1.00 . A A . 8 SER HG 1 1
4 2003 1 1 8 SER N N 20.789 -8.043 -0.383 1.00 . A A . 8 SER N 1 1
4 2004 1 1 8 SER O O 22.515 -5.702 1.546 1.00 . A A . 8 SER O 1 1
4 2005 1 1 8 SER OG O 20.933 -5.810 -2.131 1.00 . A A . 8 SER OG 1 1
4 2006 1 1 9 GLY C C 18.570 -4.188 1.737 1.00 . A A . 9 GLY C 1 1
4 2007 1 1 9 GLY CA C 20.055 -4.488 1.734 1.00 . A A . 9 GLY CA 1 1
4 2008 1 1 9 GLY H H 19.752 -5.812 0.109 1.00 . A A . 9 GLY H 1 1
4 2009 1 1 9 GLY HA2 H 20.346 -4.824 2.718 1.00 . A A . 9 GLY HA2 1 1
4 2010 1 1 9 GLY HA3 H 20.593 -3.581 1.500 1.00 . A A . 9 GLY HA3 1 1
4 2011 1 1 9 GLY N N 20.414 -5.507 0.765 1.00 . A A . 9 GLY N 1 1
4 2012 1 1 9 GLY O O 17.751 -5.074 1.494 1.00 . A A . 9 GLY O 1 1
4 2013 1 1 10 GLU C C 16.633 -1.181 1.347 1.00 . A A . 10 GLU C 1 1
4 2014 1 1 10 GLU CA C 16.823 -2.523 2.050 1.00 . A A . 10 GLU CA 1 1
4 2015 1 1 10 GLU CB C 16.333 -2.427 3.496 1.00 . A A . 10 GLU CB 1 1
4 2016 1 1 10 GLU CD C 15.769 -3.683 5.614 1.00 . A A . 10 GLU CD 1 1
4 2017 1 1 10 GLU CG C 16.009 -3.774 4.120 1.00 . A A . 10 GLU CG 1 1
4 2018 1 1 10 GLU H H 18.919 -2.274 2.198 1.00 . A A . 10 GLU H 1 1
4 2019 1 1 10 GLU HA H 16.242 -3.272 1.532 1.00 . A A . 10 GLU HA 1 1
4 2020 1 1 10 GLU HB2 H 17.099 -1.952 4.092 1.00 . A A . 10 GLU HB2 1 1
4 2021 1 1 10 GLU HB3 H 15.441 -1.819 3.522 1.00 . A A . 10 GLU HB3 1 1
4 2022 1 1 10 GLU HG2 H 15.120 -4.169 3.651 1.00 . A A . 10 GLU HG2 1 1
4 2023 1 1 10 GLU HG3 H 16.836 -4.447 3.943 1.00 . A A . 10 GLU HG3 1 1
4 2024 1 1 10 GLU N N 18.221 -2.935 2.014 1.00 . A A . 10 GLU N 1 1
4 2025 1 1 10 GLU O O 17.465 -0.283 1.467 1.00 . A A . 10 GLU O 1 1
4 2026 1 1 10 GLU OE1 O 16.257 -2.716 6.235 1.00 . A A . 10 GLU OE1 1 1
4 2027 1 1 10 GLU OE2 O 15.093 -4.578 6.163 1.00 . A A . 10 GLU OE2 1 1
4 2028 1 1 11 ARG C C 15.536 1.399 0.750 1.00 . A A . 11 ARG C 1 1
4 2029 1 1 11 ARG CA C 15.233 0.175 -0.110 1.00 . A A . 11 ARG CA 1 1
4 2030 1 1 11 ARG CB C 13.766 0.194 -0.543 1.00 . A A . 11 ARG CB 1 1
4 2031 1 1 11 ARG CD C 13.982 -0.201 -3.016 1.00 . A A . 11 ARG CD 1 1
4 2032 1 1 11 ARG CG C 13.459 -0.748 -1.696 1.00 . A A . 11 ARG CG 1 1
4 2033 1 1 11 ARG CZ C 15.644 -1.793 -3.879 1.00 . A A . 11 ARG CZ 1 1
4 2034 1 1 11 ARG H H 14.906 -1.807 0.556 1.00 . A A . 11 ARG H 1 1
4 2035 1 1 11 ARG HA H 15.859 0.203 -0.989 1.00 . A A . 11 ARG HA 1 1
4 2036 1 1 11 ARG HB2 H 13.151 -0.091 0.298 1.00 . A A . 11 ARG HB2 1 1
4 2037 1 1 11 ARG HB3 H 13.506 1.196 -0.846 1.00 . A A . 11 ARG HB3 1 1
4 2038 1 1 11 ARG HD2 H 13.338 -0.543 -3.812 1.00 . A A . 11 ARG HD2 1 1
4 2039 1 1 11 ARG HD3 H 13.962 0.878 -2.975 1.00 . A A . 11 ARG HD3 1 1
4 2040 1 1 11 ARG HE H 16.078 -0.048 -3.016 1.00 . A A . 11 ARG HE 1 1
4 2041 1 1 11 ARG HG2 H 13.927 -1.702 -1.504 1.00 . A A . 11 ARG HG2 1 1
4 2042 1 1 11 ARG HG3 H 12.390 -0.877 -1.768 1.00 . A A . 11 ARG HG3 1 1
4 2043 1 1 11 ARG HH11 H 13.721 -2.369 -4.100 1.00 . A A . 11 ARG HH11 1 1
4 2044 1 1 11 ARG HH12 H 14.902 -3.482 -4.704 1.00 . A A . 11 ARG HH12 1 1
4 2045 1 1 11 ARG HH21 H 17.644 -1.506 -3.808 1.00 . A A . 11 ARG HH21 1 1
4 2046 1 1 11 ARG HH22 H 17.134 -2.991 -4.537 1.00 . A A . 11 ARG HH22 1 1
4 2047 1 1 11 ARG N N 15.532 -1.055 0.613 1.00 . A A . 11 ARG N 1 1
4 2048 1 1 11 ARG NE N 15.348 -0.641 -3.288 1.00 . A A . 11 ARG NE 1 1
4 2049 1 1 11 ARG NH1 N 14.676 -2.616 -4.258 1.00 . A A . 11 ARG NH1 1 1
4 2050 1 1 11 ARG NH2 N 16.912 -2.124 -4.092 1.00 . A A . 11 ARG NH2 1 1
4 2051 1 1 11 ARG O O 15.549 1.337 1.979 1.00 . A A . 11 ARG O 1 1
4 2052 1 1 12 PRO C C 14.886 4.373 1.502 1.00 . A A . 12 PRO C 1 1
4 2053 1 1 12 PRO CA C 16.096 3.798 0.773 1.00 . A A . 12 PRO CA 1 1
4 2054 1 1 12 PRO CB C 16.523 4.726 -0.368 1.00 . A A . 12 PRO CB 1 1
4 2055 1 1 12 PRO CD C 15.790 2.686 -1.376 1.00 . A A . 12 PRO CD 1 1
4 2056 1 1 12 PRO CG C 15.848 4.175 -1.577 1.00 . A A . 12 PRO CG 1 1
4 2057 1 1 12 PRO HA H 16.913 3.682 1.469 1.00 . A A . 12 PRO HA 1 1
4 2058 1 1 12 PRO HB2 H 16.196 5.734 -0.157 1.00 . A A . 12 PRO HB2 1 1
4 2059 1 1 12 PRO HB3 H 17.597 4.704 -0.471 1.00 . A A . 12 PRO HB3 1 1
4 2060 1 1 12 PRO HD2 H 14.886 2.282 -1.806 1.00 . A A . 12 PRO HD2 1 1
4 2061 1 1 12 PRO HD3 H 16.660 2.212 -1.809 1.00 . A A . 12 PRO HD3 1 1
4 2062 1 1 12 PRO HG2 H 14.852 4.581 -1.659 1.00 . A A . 12 PRO HG2 1 1
4 2063 1 1 12 PRO HG3 H 16.425 4.412 -2.459 1.00 . A A . 12 PRO HG3 1 1
4 2064 1 1 12 PRO N N 15.788 2.539 0.089 1.00 . A A . 12 PRO N 1 1
4 2065 1 1 12 PRO O O 15.030 5.130 2.462 1.00 . A A . 12 PRO O 1 1
4 2066 1 1 13 PHE C C 11.471 3.344 1.849 1.00 . A A . 13 PHE C 1 1
4 2067 1 1 13 PHE CA C 12.459 4.489 1.648 1.00 . A A . 13 PHE CA 1 1
4 2068 1 1 13 PHE CB C 11.827 5.577 0.778 1.00 . A A . 13 PHE CB 1 1
4 2069 1 1 13 PHE CD1 C 13.762 6.983 0.020 1.00 . A A . 13 PHE CD1 1 1
4 2070 1 1 13 PHE CD2 C 12.172 7.952 1.509 1.00 . A A . 13 PHE CD2 1 1
4 2071 1 1 13 PHE CE1 C 14.478 8.165 0.009 1.00 . A A . 13 PHE CE1 1 1
4 2072 1 1 13 PHE CE2 C 12.883 9.137 1.501 1.00 . A A . 13 PHE CE2 1 1
4 2073 1 1 13 PHE CG C 12.602 6.863 0.769 1.00 . A A . 13 PHE CG 1 1
4 2074 1 1 13 PHE CZ C 14.038 9.243 0.751 1.00 . A A . 13 PHE CZ 1 1
4 2075 1 1 13 PHE H H 13.645 3.403 0.271 1.00 . A A . 13 PHE H 1 1
4 2076 1 1 13 PHE HA H 12.707 4.908 2.611 1.00 . A A . 13 PHE HA 1 1
4 2077 1 1 13 PHE HB2 H 11.762 5.222 -0.239 1.00 . A A . 13 PHE HB2 1 1
4 2078 1 1 13 PHE HB3 H 10.834 5.789 1.146 1.00 . A A . 13 PHE HB3 1 1
4 2079 1 1 13 PHE HD1 H 14.107 6.139 -0.561 1.00 . A A . 13 PHE HD1 1 1
4 2080 1 1 13 PHE HD2 H 11.270 7.871 2.097 1.00 . A A . 13 PHE HD2 1 1
4 2081 1 1 13 PHE HE1 H 15.380 8.244 -0.579 1.00 . A A . 13 PHE HE1 1 1
4 2082 1 1 13 PHE HE2 H 12.538 9.979 2.083 1.00 . A A . 13 PHE HE2 1 1
4 2083 1 1 13 PHE HZ H 14.596 10.168 0.743 1.00 . A A . 13 PHE HZ 1 1
4 2084 1 1 13 PHE N N 13.695 4.009 1.040 1.00 . A A . 13 PHE N 1 1
4 2085 1 1 13 PHE O O 11.649 2.252 1.307 1.00 . A A . 13 PHE O 1 1
4 2086 1 1 14 LYS C C 8.092 3.247 3.306 1.00 . A A . 14 LYS C 1 1
4 2087 1 1 14 LYS CA C 9.410 2.593 2.906 1.00 . A A . 14 LYS CA 1 1
4 2088 1 1 14 LYS CB C 9.881 1.650 4.015 1.00 . A A . 14 LYS CB 1 1
4 2089 1 1 14 LYS CD C 8.428 -0.337 3.515 1.00 . A A . 14 LYS CD 1 1
4 2090 1 1 14 LYS CE C 9.329 -1.556 3.641 1.00 . A A . 14 LYS CE 1 1
4 2091 1 1 14 LYS CG C 8.790 0.730 4.535 1.00 . A A . 14 LYS CG 1 1
4 2092 1 1 14 LYS H H 10.342 4.490 3.036 1.00 . A A . 14 LYS H 1 1
4 2093 1 1 14 LYS HA H 9.256 2.023 2.002 1.00 . A A . 14 LYS HA 1 1
4 2094 1 1 14 LYS HB2 H 10.687 1.040 3.634 1.00 . A A . 14 LYS HB2 1 1
4 2095 1 1 14 LYS HB3 H 10.248 2.241 4.842 1.00 . A A . 14 LYS HB3 1 1
4 2096 1 1 14 LYS HD2 H 7.405 -0.643 3.674 1.00 . A A . 14 LYS HD2 1 1
4 2097 1 1 14 LYS HD3 H 8.533 0.076 2.522 1.00 . A A . 14 LYS HD3 1 1
4 2098 1 1 14 LYS HE2 H 9.133 -2.219 2.812 1.00 . A A . 14 LYS HE2 1 1
4 2099 1 1 14 LYS HE3 H 10.359 -1.232 3.606 1.00 . A A . 14 LYS HE3 1 1
4 2100 1 1 14 LYS HG2 H 9.138 0.248 5.436 1.00 . A A . 14 LYS HG2 1 1
4 2101 1 1 14 LYS HG3 H 7.911 1.318 4.755 1.00 . A A . 14 LYS HG3 1 1
4 2102 1 1 14 LYS HZ1 H 9.130 -1.631 5.719 1.00 . A A . 14 LYS HZ1 1 1
4 2103 1 1 14 LYS HZ2 H 9.825 -3.020 5.046 1.00 . A A . 14 LYS HZ2 1 1
4 2104 1 1 14 LYS HZ3 H 8.163 -2.749 4.897 1.00 . A A . 14 LYS HZ3 1 1
4 2105 1 1 14 LYS N N 10.429 3.600 2.632 1.00 . A A . 14 LYS N 1 1
4 2106 1 1 14 LYS NZ N 9.095 -2.290 4.915 1.00 . A A . 14 LYS NZ 1 1
4 2107 1 1 14 LYS O O 8.076 4.344 3.865 1.00 . A A . 14 LYS O 1 1
4 2108 1 1 15 CYS C C 5.241 2.638 4.744 1.00 . A A . 15 CYS C 1 1
4 2109 1 1 15 CYS CA C 5.664 3.081 3.347 1.00 . A A . 15 CYS CA 1 1
4 2110 1 1 15 CYS CB C 4.637 2.605 2.317 1.00 . A A . 15 CYS CB 1 1
4 2111 1 1 15 CYS H H 7.064 1.698 2.569 1.00 . A A . 15 CYS H 1 1
4 2112 1 1 15 CYS HA H 5.711 4.159 3.323 1.00 . A A . 15 CYS HA 1 1
4 2113 1 1 15 CYS HB2 H 4.874 3.040 1.357 1.00 . A A . 15 CYS HB2 1 1
4 2114 1 1 15 CYS HB3 H 4.688 1.529 2.240 1.00 . A A . 15 CYS HB3 1 1
4 2115 1 1 15 CYS N N 6.988 2.567 3.016 1.00 . A A . 15 CYS N 1 1
4 2116 1 1 15 CYS O O 5.233 1.447 5.053 1.00 . A A . 15 CYS O 1 1
4 2117 1 1 15 CYS SG S 2.918 3.054 2.718 1.00 . A A . 15 CYS SG 1 1
4 2118 1 1 16 ASN C C 2.976 2.999 7.002 1.00 . A A . 16 ASN C 1 1
4 2119 1 1 16 ASN CA C 4.467 3.316 6.950 1.00 . A A . 16 ASN CA 1 1
4 2120 1 1 16 ASN CB C 4.780 4.501 7.866 1.00 . A A . 16 ASN CB 1 1
4 2121 1 1 16 ASN CG C 6.158 4.401 8.491 1.00 . A A . 16 ASN CG 1 1
4 2122 1 1 16 ASN H H 4.918 4.537 5.281 1.00 . A A . 16 ASN H 1 1
4 2123 1 1 16 ASN HA H 5.019 2.453 7.292 1.00 . A A . 16 ASN HA 1 1
4 2124 1 1 16 ASN HB2 H 4.732 5.415 7.291 1.00 . A A . 16 ASN HB2 1 1
4 2125 1 1 16 ASN HB3 H 4.048 4.540 8.658 1.00 . A A . 16 ASN HB3 1 1
4 2126 1 1 16 ASN HD21 H 5.832 6.062 9.535 1.00 . A A . 16 ASN HD21 1 1
4 2127 1 1 16 ASN HD22 H 7.373 5.317 9.770 1.00 . A A . 16 ASN HD22 1 1
4 2128 1 1 16 ASN N N 4.891 3.606 5.585 1.00 . A A . 16 ASN N 1 1
4 2129 1 1 16 ASN ND2 N 6.488 5.356 9.352 1.00 . A A . 16 ASN ND2 1 1
4 2130 1 1 16 ASN O O 2.323 3.202 8.025 1.00 . A A . 16 ASN O 1 1
4 2131 1 1 16 ASN OD1 O 6.918 3.476 8.201 1.00 . A A . 16 ASN OD1 1 1
4 2132 1 1 17 GLU C C 0.846 0.656 5.589 1.00 . A A . 17 GLU C 1 1
4 2133 1 1 17 GLU CA C 1.029 2.155 5.809 1.00 . A A . 17 GLU CA 1 1
4 2134 1 1 17 GLU CB C 0.356 2.934 4.677 1.00 . A A . 17 GLU CB 1 1
4 2135 1 1 17 GLU CD C 0.071 5.251 5.642 1.00 . A A . 17 GLU CD 1 1
4 2136 1 1 17 GLU CG C 0.775 4.393 4.609 1.00 . A A . 17 GLU CG 1 1
4 2137 1 1 17 GLU H H 3.016 2.361 5.107 1.00 . A A . 17 GLU H 1 1
4 2138 1 1 17 GLU HA H 0.567 2.429 6.746 1.00 . A A . 17 GLU HA 1 1
4 2139 1 1 17 GLU HB2 H 0.604 2.465 3.736 1.00 . A A . 17 GLU HB2 1 1
4 2140 1 1 17 GLU HB3 H -0.714 2.895 4.817 1.00 . A A . 17 GLU HB3 1 1
4 2141 1 1 17 GLU HG2 H 1.840 4.457 4.775 1.00 . A A . 17 GLU HG2 1 1
4 2142 1 1 17 GLU HG3 H 0.542 4.776 3.626 1.00 . A A . 17 GLU HG3 1 1
4 2143 1 1 17 GLU N N 2.444 2.500 5.890 1.00 . A A . 17 GLU N 1 1
4 2144 1 1 17 GLU O O 0.158 -0.016 6.358 1.00 . A A . 17 GLU O 1 1
4 2145 1 1 17 GLU OE1 O -1.124 5.002 5.905 1.00 . A A . 17 GLU OE1 1 1
4 2146 1 1 17 GLU OE2 O 0.715 6.171 6.189 1.00 . A A . 17 GLU OE2 1 1
4 2147 1 1 18 CYS C C 2.730 -1.960 4.351 1.00 . A A . 18 CYS C 1 1
4 2148 1 1 18 CYS CA C 1.372 -1.279 4.210 1.00 . A A . 18 CYS CA 1 1
4 2149 1 1 18 CYS CB C 0.841 -1.465 2.787 1.00 . A A . 18 CYS CB 1 1
4 2150 1 1 18 CYS H H 2.000 0.727 3.957 1.00 . A A . 18 CYS H 1 1
4 2151 1 1 18 CYS HA H 0.681 -1.733 4.904 1.00 . A A . 18 CYS HA 1 1
4 2152 1 1 18 CYS HB2 H 0.839 -2.518 2.546 1.00 . A A . 18 CYS HB2 1 1
4 2153 1 1 18 CYS HB3 H -0.169 -1.087 2.735 1.00 . A A . 18 CYS HB3 1 1
4 2154 1 1 18 CYS N N 1.466 0.139 4.534 1.00 . A A . 18 CYS N 1 1
4 2155 1 1 18 CYS O O 2.833 -3.051 4.912 1.00 . A A . 18 CYS O 1 1
4 2156 1 1 18 CYS SG S 1.820 -0.608 1.511 1.00 . A A . 18 CYS SG 1 1
4 2157 1 1 19 GLY C C 5.774 -1.967 2.561 1.00 . A A . 19 GLY C 1 1
4 2158 1 1 19 GLY CA C 5.107 -1.866 3.918 1.00 . A A . 19 GLY CA 1 1
4 2159 1 1 19 GLY H H 3.626 -0.442 3.403 1.00 . A A . 19 GLY H 1 1
4 2160 1 1 19 GLY HA2 H 5.709 -1.239 4.558 1.00 . A A . 19 GLY HA2 1 1
4 2161 1 1 19 GLY HA3 H 5.047 -2.854 4.351 1.00 . A A . 19 GLY HA3 1 1
4 2162 1 1 19 GLY N N 3.769 -1.309 3.839 1.00 . A A . 19 GLY N 1 1
4 2163 1 1 19 GLY O O 6.572 -2.872 2.319 1.00 . A A . 19 GLY O 1 1
4 2164 1 1 20 LYS C C 7.257 -0.135 0.276 1.00 . A A . 20 LYS C 1 1
4 2165 1 1 20 LYS CA C 6.018 -1.023 0.330 1.00 . A A . 20 LYS CA 1 1
4 2166 1 1 20 LYS CB C 4.982 -0.533 -0.684 1.00 . A A . 20 LYS CB 1 1
4 2167 1 1 20 LYS CD C 5.841 -1.758 -2.702 1.00 . A A . 20 LYS CD 1 1
4 2168 1 1 20 LYS CE C 4.576 -2.478 -3.141 1.00 . A A . 20 LYS CE 1 1
4 2169 1 1 20 LYS CG C 5.528 -0.401 -2.095 1.00 . A A . 20 LYS CG 1 1
4 2170 1 1 20 LYS H H 4.804 -0.339 1.924 1.00 . A A . 20 LYS H 1 1
4 2171 1 1 20 LYS HA H 6.304 -2.034 0.082 1.00 . A A . 20 LYS HA 1 1
4 2172 1 1 20 LYS HB2 H 4.158 -1.231 -0.703 1.00 . A A . 20 LYS HB2 1 1
4 2173 1 1 20 LYS HB3 H 4.617 0.434 -0.369 1.00 . A A . 20 LYS HB3 1 1
4 2174 1 1 20 LYS HD2 H 6.480 -1.620 -3.561 1.00 . A A . 20 LYS HD2 1 1
4 2175 1 1 20 LYS HD3 H 6.352 -2.363 -1.965 1.00 . A A . 20 LYS HD3 1 1
4 2176 1 1 20 LYS HE2 H 3.922 -2.582 -2.288 1.00 . A A . 20 LYS HE2 1 1
4 2177 1 1 20 LYS HE3 H 4.086 -1.887 -3.900 1.00 . A A . 20 LYS HE3 1 1
4 2178 1 1 20 LYS HG2 H 4.793 0.095 -2.711 1.00 . A A . 20 LYS HG2 1 1
4 2179 1 1 20 LYS HG3 H 6.433 0.189 -2.067 1.00 . A A . 20 LYS HG3 1 1
4 2180 1 1 20 LYS HZ1 H 4.017 -4.227 -4.138 1.00 . A A . 20 LYS HZ1 1 1
4 2181 1 1 20 LYS HZ2 H 5.181 -4.467 -2.932 1.00 . A A . 20 LYS HZ2 1 1
4 2182 1 1 20 LYS HZ3 H 5.623 -3.767 -4.408 1.00 . A A . 20 LYS HZ3 1 1
4 2183 1 1 20 LYS N N 5.446 -1.036 1.671 1.00 . A A . 20 LYS N 1 1
4 2184 1 1 20 LYS NZ N 4.869 -3.830 -3.694 1.00 . A A . 20 LYS NZ 1 1
4 2185 1 1 20 LYS O O 7.303 0.923 0.904 1.00 . A A . 20 LYS O 1 1
4 2186 1 1 21 GLY C C 9.778 0.597 -2.035 1.00 . A A . 21 GLY C 1 1
4 2187 1 1 21 GLY CA C 9.485 0.198 -0.603 1.00 . A A . 21 GLY CA 1 1
4 2188 1 1 21 GLY H H 8.168 -1.422 -0.958 1.00 . A A . 21 GLY H 1 1
4 2189 1 1 21 GLY HA2 H 9.399 1.090 -0.001 1.00 . A A . 21 GLY HA2 1 1
4 2190 1 1 21 GLY HA3 H 10.308 -0.396 -0.232 1.00 . A A . 21 GLY HA3 1 1
4 2191 1 1 21 GLY N N 8.260 -0.571 -0.480 1.00 . A A . 21 GLY N 1 1
4 2192 1 1 21 GLY O O 9.374 -0.090 -2.974 1.00 . A A . 21 GLY O 1 1
4 2193 1 1 22 PHE C C 12.278 2.668 -3.583 1.00 . A A . 22 PHE C 1 1
4 2194 1 1 22 PHE CA C 10.825 2.203 -3.534 1.00 . A A . 22 PHE CA 1 1
4 2195 1 1 22 PHE CB C 9.897 3.353 -3.932 1.00 . A A . 22 PHE CB 1 1
4 2196 1 1 22 PHE CD1 C 7.795 2.800 -2.677 1.00 . A A . 22 PHE CD1 1 1
4 2197 1 1 22 PHE CD2 C 7.716 2.838 -5.060 1.00 . A A . 22 PHE CD2 1 1
4 2198 1 1 22 PHE CE1 C 6.455 2.464 -2.635 1.00 . A A . 22 PHE CE1 1 1
4 2199 1 1 22 PHE CE2 C 6.375 2.503 -5.024 1.00 . A A . 22 PHE CE2 1 1
4 2200 1 1 22 PHE CG C 8.440 2.989 -3.889 1.00 . A A . 22 PHE CG 1 1
4 2201 1 1 22 PHE CZ C 5.744 2.317 -3.810 1.00 . A A . 22 PHE CZ 1 1
4 2202 1 1 22 PHE H H 10.775 2.216 -1.418 1.00 . A A . 22 PHE H 1 1
4 2203 1 1 22 PHE HA H 10.696 1.390 -4.231 1.00 . A A . 22 PHE HA 1 1
4 2204 1 1 22 PHE HB2 H 10.052 4.181 -3.257 1.00 . A A . 22 PHE HB2 1 1
4 2205 1 1 22 PHE HB3 H 10.133 3.665 -4.938 1.00 . A A . 22 PHE HB3 1 1
4 2206 1 1 22 PHE HD1 H 8.350 2.916 -1.758 1.00 . A A . 22 PHE HD1 1 1
4 2207 1 1 22 PHE HD2 H 8.209 2.984 -6.011 1.00 . A A . 22 PHE HD2 1 1
4 2208 1 1 22 PHE HE1 H 5.964 2.320 -1.684 1.00 . A A . 22 PHE HE1 1 1
4 2209 1 1 22 PHE HE2 H 5.822 2.389 -5.945 1.00 . A A . 22 PHE HE2 1 1
4 2210 1 1 22 PHE HZ H 4.697 2.055 -3.779 1.00 . A A . 22 PHE HZ 1 1
4 2211 1 1 22 PHE N N 10.481 1.712 -2.205 1.00 . A A . 22 PHE N 1 1
4 2212 1 1 22 PHE O O 12.875 2.984 -2.555 1.00 . A A . 22 PHE O 1 1
4 2213 1 1 23 GLY C C 14.380 4.632 -4.824 1.00 . A A . 23 GLY C 1 1
4 2214 1 1 23 GLY CA C 14.219 3.130 -4.949 1.00 . A A . 23 GLY CA 1 1
4 2215 1 1 23 GLY H H 12.316 2.441 -5.572 1.00 . A A . 23 GLY H 1 1
4 2216 1 1 23 GLY HA2 H 14.824 2.649 -4.195 1.00 . A A . 23 GLY HA2 1 1
4 2217 1 1 23 GLY HA3 H 14.566 2.823 -5.925 1.00 . A A . 23 GLY HA3 1 1
4 2218 1 1 23 GLY N N 12.841 2.705 -4.787 1.00 . A A . 23 GLY N 1 1
4 2219 1 1 23 GLY O O 15.357 5.112 -4.249 1.00 . A A . 23 GLY O 1 1
4 2220 1 1 24 ARG C C 12.432 7.371 -4.325 1.00 . A A . 24 ARG C 1 1
4 2221 1 1 24 ARG CA C 13.463 6.833 -5.313 1.00 . A A . 24 ARG CA 1 1
4 2222 1 1 24 ARG CB C 13.210 7.421 -6.702 1.00 . A A . 24 ARG CB 1 1
4 2223 1 1 24 ARG CD C 13.821 7.356 -9.139 1.00 . A A . 24 ARG CD 1 1
4 2224 1 1 24 ARG CG C 14.281 7.063 -7.719 1.00 . A A . 24 ARG CG 1 1
4 2225 1 1 24 ARG CZ C 13.740 9.339 -10.590 1.00 . A A . 24 ARG CZ 1 1
4 2226 1 1 24 ARG H H 12.667 4.935 -5.809 1.00 . A A . 24 ARG H 1 1
4 2227 1 1 24 ARG HA H 14.448 7.125 -4.982 1.00 . A A . 24 ARG HA 1 1
4 2228 1 1 24 ARG HB2 H 12.261 7.056 -7.068 1.00 . A A . 24 ARG HB2 1 1
4 2229 1 1 24 ARG HB3 H 13.165 8.496 -6.622 1.00 . A A . 24 ARG HB3 1 1
4 2230 1 1 24 ARG HD2 H 14.548 6.955 -9.829 1.00 . A A . 24 ARG HD2 1 1
4 2231 1 1 24 ARG HD3 H 12.868 6.875 -9.301 1.00 . A A . 24 ARG HD3 1 1
4 2232 1 1 24 ARG HE H 13.525 9.368 -8.607 1.00 . A A . 24 ARG HE 1 1
4 2233 1 1 24 ARG HG2 H 15.168 7.643 -7.513 1.00 . A A . 24 ARG HG2 1 1
4 2234 1 1 24 ARG HG3 H 14.508 6.011 -7.634 1.00 . A A . 24 ARG HG3 1 1
4 2235 1 1 24 ARG HH11 H 14.050 7.592 -11.555 1.00 . A A . 24 ARG HH11 1 1
4 2236 1 1 24 ARG HH12 H 13.991 8.997 -12.566 1.00 . A A . 24 ARG HH12 1 1
4 2237 1 1 24 ARG HH21 H 13.445 11.226 -9.928 1.00 . A A . 24 ARG HH21 1 1
4 2238 1 1 24 ARG HH22 H 13.647 11.064 -11.640 1.00 . A A . 24 ARG HH22 1 1
4 2239 1 1 24 ARG N N 13.421 5.376 -5.364 1.00 . A A . 24 ARG N 1 1
4 2240 1 1 24 ARG NE N 13.677 8.789 -9.383 1.00 . A A . 24 ARG NE 1 1
4 2241 1 1 24 ARG NH1 N 13.944 8.580 -11.658 1.00 . A A . 24 ARG NH1 1 1
4 2242 1 1 24 ARG NH2 N 13.599 10.651 -10.731 1.00 . A A . 24 ARG NH2 1 1
4 2243 1 1 24 ARG O O 11.359 6.792 -4.154 1.00 . A A . 24 ARG O 1 1
4 2244 1 1 25 ARG C C 10.533 9.456 -3.348 1.00 . A A . 25 ARG C 1 1
4 2245 1 1 25 ARG CA C 11.870 9.099 -2.705 1.00 . A A . 25 ARG CA 1 1
4 2246 1 1 25 ARG CB C 12.513 10.353 -2.110 1.00 . A A . 25 ARG CB 1 1
4 2247 1 1 25 ARG CD C 10.452 10.852 -0.761 1.00 . A A . 25 ARG CD 1 1
4 2248 1 1 25 ARG CG C 11.508 11.416 -1.699 1.00 . A A . 25 ARG CG 1 1
4 2249 1 1 25 ARG CZ C 9.372 11.594 1.318 1.00 . A A . 25 ARG CZ 1 1
4 2250 1 1 25 ARG H H 13.635 8.898 -3.856 1.00 . A A . 25 ARG H 1 1
4 2251 1 1 25 ARG HA H 11.697 8.384 -1.915 1.00 . A A . 25 ARG HA 1 1
4 2252 1 1 25 ARG HB2 H 13.084 10.071 -1.238 1.00 . A A . 25 ARG HB2 1 1
4 2253 1 1 25 ARG HB3 H 13.180 10.782 -2.843 1.00 . A A . 25 ARG HB3 1 1
4 2254 1 1 25 ARG HD2 H 9.643 10.450 -1.352 1.00 . A A . 25 ARG HD2 1 1
4 2255 1 1 25 ARG HD3 H 10.897 10.061 -0.175 1.00 . A A . 25 ARG HD3 1 1
4 2256 1 1 25 ARG HE H 9.976 12.804 -0.147 1.00 . A A . 25 ARG HE 1 1
4 2257 1 1 25 ARG HG2 H 12.030 12.216 -1.195 1.00 . A A . 25 ARG HG2 1 1
4 2258 1 1 25 ARG HG3 H 11.023 11.801 -2.584 1.00 . A A . 25 ARG HG3 1 1
4 2259 1 1 25 ARG HH11 H 9.631 9.597 1.161 1.00 . A A . 25 ARG HH11 1 1
4 2260 1 1 25 ARG HH12 H 8.870 10.133 2.622 1.00 . A A . 25 ARG HH12 1 1
4 2261 1 1 25 ARG HH21 H 8.976 13.523 1.773 1.00 . A A . 25 ARG HH21 1 1
4 2262 1 1 25 ARG HH22 H 8.498 12.367 2.969 1.00 . A A . 25 ARG HH22 1 1
4 2263 1 1 25 ARG N N 12.766 8.483 -3.677 1.00 . A A . 25 ARG N 1 1
4 2264 1 1 25 ARG NE N 9.921 11.870 0.141 1.00 . A A . 25 ARG NE 1 1
4 2265 1 1 25 ARG NH1 N 9.283 10.338 1.734 1.00 . A A . 25 ARG NH1 1 1
4 2266 1 1 25 ARG NH2 N 8.911 12.575 2.083 1.00 . A A . 25 ARG NH2 1 1
4 2267 1 1 25 ARG O O 9.486 8.946 -2.950 1.00 . A A . 25 ARG O 1 1
4 2268 1 1 26 SER C C 8.566 9.561 -5.525 1.00 . A A . 26 SER C 1 1
4 2269 1 1 26 SER CA C 9.369 10.763 -5.039 1.00 . A A . 26 SER CA 1 1
4 2270 1 1 26 SER CB C 9.729 11.663 -6.224 1.00 . A A . 26 SER CB 1 1
4 2271 1 1 26 SER H H 11.443 10.705 -4.616 1.00 . A A . 26 SER H 1 1
4 2272 1 1 26 SER HA H 8.767 11.325 -4.341 1.00 . A A . 26 SER HA 1 1
4 2273 1 1 26 SER HB2 H 9.920 12.664 -5.867 1.00 . A A . 26 SER HB2 1 1
4 2274 1 1 26 SER HB3 H 10.614 11.278 -6.709 1.00 . A A . 26 SER HB3 1 1
4 2275 1 1 26 SER HG H 8.659 10.892 -7.672 1.00 . A A . 26 SER HG 1 1
4 2276 1 1 26 SER N N 10.577 10.335 -4.344 1.00 . A A . 26 SER N 1 1
4 2277 1 1 26 SER O O 7.335 9.589 -5.548 1.00 . A A . 26 SER O 1 1
4 2278 1 1 26 SER OG O 8.673 11.709 -7.168 1.00 . A A . 26 SER OG 1 1
4 2279 1 1 27 HIS C C 7.680 6.719 -5.347 1.00 . A A . 27 HIS C 1 1
4 2280 1 1 27 HIS CA C 8.626 7.289 -6.399 1.00 . A A . 27 HIS CA 1 1
4 2281 1 1 27 HIS CB C 9.676 6.244 -6.777 1.00 . A A . 27 HIS CB 1 1
4 2282 1 1 27 HIS CD2 C 10.027 7.336 -9.103 1.00 . A A . 27 HIS CD2 1 1
4 2283 1 1 27 HIS CE1 C 10.997 5.646 -10.108 1.00 . A A . 27 HIS CE1 1 1
4 2284 1 1 27 HIS CG C 10.115 6.326 -8.207 1.00 . A A . 27 HIS CG 1 1
4 2285 1 1 27 HIS H H 10.250 8.541 -5.873 1.00 . A A . 27 HIS H 1 1
4 2286 1 1 27 HIS HA H 8.054 7.546 -7.278 1.00 . A A . 27 HIS HA 1 1
4 2287 1 1 27 HIS HB2 H 10.548 6.378 -6.155 1.00 . A A . 27 HIS HB2 1 1
4 2288 1 1 27 HIS HB3 H 9.269 5.257 -6.611 1.00 . A A . 27 HIS HB3 1 1
4 2289 1 1 27 HIS HD1 H 10.933 4.404 -8.484 1.00 . A A . 27 HIS HD1 1 1
4 2290 1 1 27 HIS HD2 H 9.600 8.314 -8.929 1.00 . A A . 27 HIS HD2 1 1
4 2291 1 1 27 HIS HE1 H 11.476 5.033 -10.857 1.00 . A A . 27 HIS HE1 1 1
4 2292 1 1 27 HIS N N 9.272 8.504 -5.914 1.00 . A A . 27 HIS N 1 1
4 2293 1 1 27 HIS ND1 N 10.727 5.281 -8.867 1.00 . A A . 27 HIS ND1 1 1
4 2294 1 1 27 HIS NE2 N 10.583 6.889 -10.277 1.00 . A A . 27 HIS NE2 1 1
4 2295 1 1 27 HIS O O 6.643 6.141 -5.677 1.00 . A A . 27 HIS O 1 1
4 2296 1 1 28 LEU C C 6.130 7.385 -2.618 1.00 . A A . 28 LEU C 1 1
4 2297 1 1 28 LEU CA C 7.226 6.387 -2.979 1.00 . A A . 28 LEU CA 1 1
4 2298 1 1 28 LEU CB C 8.101 6.109 -1.755 1.00 . A A . 28 LEU CB 1 1
4 2299 1 1 28 LEU CD1 C 6.607 4.827 -0.203 1.00 . A A . 28 LEU CD1 1 1
4 2300 1 1 28 LEU CD2 C 8.385 6.321 0.727 1.00 . A A . 28 LEU CD2 1 1
4 2301 1 1 28 LEU CG C 7.386 6.118 -0.403 1.00 . A A . 28 LEU CG 1 1
4 2302 1 1 28 LEU H H 8.879 7.354 -3.879 1.00 . A A . 28 LEU H 1 1
4 2303 1 1 28 LEU HA H 6.766 5.464 -3.299 1.00 . A A . 28 LEU HA 1 1
4 2304 1 1 28 LEU HB2 H 8.551 5.136 -1.884 1.00 . A A . 28 LEU HB2 1 1
4 2305 1 1 28 LEU HB3 H 8.876 6.861 -1.725 1.00 . A A . 28 LEU HB3 1 1
4 2306 1 1 28 LEU HD11 H 6.530 4.303 -1.143 1.00 . A A . 28 LEU HD11 1 1
4 2307 1 1 28 LEU HD12 H 5.617 5.058 0.163 1.00 . A A . 28 LEU HD12 1 1
4 2308 1 1 28 LEU HD13 H 7.120 4.205 0.516 1.00 . A A . 28 LEU HD13 1 1
4 2309 1 1 28 LEU HD21 H 9.292 6.753 0.332 1.00 . A A . 28 LEU HD21 1 1
4 2310 1 1 28 LEU HD22 H 8.609 5.368 1.185 1.00 . A A . 28 LEU HD22 1 1
4 2311 1 1 28 LEU HD23 H 7.962 6.985 1.467 1.00 . A A . 28 LEU HD23 1 1
4 2312 1 1 28 LEU HG H 6.683 6.939 -0.380 1.00 . A A . 28 LEU HG 1 1
4 2313 1 1 28 LEU N N 8.043 6.885 -4.080 1.00 . A A . 28 LEU N 1 1
4 2314 1 1 28 LEU O O 4.963 7.018 -2.484 1.00 . A A . 28 LEU O 1 1
4 2315 1 1 29 ALA C C 4.216 9.460 -2.799 1.00 . A A . 29 ALA C 1 1
4 2316 1 1 29 ALA CA C 5.564 9.699 -2.125 1.00 . A A . 29 ALA CA 1 1
4 2317 1 1 29 ALA CB C 6.119 11.060 -2.519 1.00 . A A . 29 ALA CB 1 1
4 2318 1 1 29 ALA H H 7.459 8.878 -2.586 1.00 . A A . 29 ALA H 1 1
4 2319 1 1 29 ALA HA H 5.426 9.691 -1.054 1.00 . A A . 29 ALA HA 1 1
4 2320 1 1 29 ALA HB1 H 6.432 11.036 -3.552 1.00 . A A . 29 ALA HB1 1 1
4 2321 1 1 29 ALA HB2 H 5.352 11.811 -2.393 1.00 . A A . 29 ALA HB2 1 1
4 2322 1 1 29 ALA HB3 H 6.964 11.299 -1.891 1.00 . A A . 29 ALA HB3 1 1
4 2323 1 1 29 ALA N N 6.514 8.648 -2.465 1.00 . A A . 29 ALA N 1 1
4 2324 1 1 29 ALA O O 3.165 9.641 -2.186 1.00 . A A . 29 ALA O 1 1
4 2325 1 1 30 GLY C C 2.282 7.589 -4.275 1.00 . A A . 30 GLY C 1 1
4 2326 1 1 30 GLY CA C 3.032 8.798 -4.800 1.00 . A A . 30 GLY CA 1 1
4 2327 1 1 30 GLY H H 5.124 8.927 -4.502 1.00 . A A . 30 GLY H 1 1
4 2328 1 1 30 GLY HA2 H 2.392 9.665 -4.726 1.00 . A A . 30 GLY HA2 1 1
4 2329 1 1 30 GLY HA3 H 3.277 8.631 -5.838 1.00 . A A . 30 GLY HA3 1 1
4 2330 1 1 30 GLY N N 4.256 9.054 -4.064 1.00 . A A . 30 GLY N 1 1
4 2331 1 1 30 GLY O O 1.052 7.586 -4.226 1.00 . A A . 30 GLY O 1 1
4 2332 1 1 31 HIS C C 1.509 5.645 -2.177 1.00 . A A . 31 HIS C 1 1
4 2333 1 1 31 HIS CA C 2.422 5.337 -3.360 1.00 . A A . 31 HIS CA 1 1
4 2334 1 1 31 HIS CB C 3.508 4.348 -2.938 1.00 . A A . 31 HIS CB 1 1
4 2335 1 1 31 HIS CD2 C 2.910 2.883 -0.882 1.00 . A A . 31 HIS CD2 1 1
4 2336 1 1 31 HIS CE1 C 2.058 1.167 -1.949 1.00 . A A . 31 HIS CE1 1 1
4 2337 1 1 31 HIS CG C 2.979 3.153 -2.207 1.00 . A A . 31 HIS CG 1 1
4 2338 1 1 31 HIS H H 4.000 6.621 -3.946 1.00 . A A . 31 HIS H 1 1
4 2339 1 1 31 HIS HA H 1.832 4.895 -4.148 1.00 . A A . 31 HIS HA 1 1
4 2340 1 1 31 HIS HB2 H 4.027 3.996 -3.817 1.00 . A A . 31 HIS HB2 1 1
4 2341 1 1 31 HIS HB3 H 4.211 4.850 -2.288 1.00 . A A . 31 HIS HB3 1 1
4 2342 1 1 31 HIS HD1 H 2.345 1.950 -3.817 1.00 . A A . 31 HIS HD1 1 1
4 2343 1 1 31 HIS HD2 H 3.246 3.524 -0.079 1.00 . A A . 31 HIS HD2 1 1
4 2344 1 1 31 HIS HE1 H 1.601 0.212 -2.159 1.00 . A A . 31 HIS HE1 1 1
4 2345 1 1 31 HIS N N 3.025 6.559 -3.883 1.00 . A A . 31 HIS N 1 1
4 2346 1 1 31 HIS ND1 N 2.438 2.058 -2.848 1.00 . A A . 31 HIS ND1 1 1
4 2347 1 1 31 HIS NE2 N 2.334 1.644 -0.748 1.00 . A A . 31 HIS NE2 1 1
4 2348 1 1 31 HIS O O 0.627 4.856 -1.838 1.00 . A A . 31 HIS O 1 1
4 2349 1 1 32 LEU C C -0.266 8.050 -0.848 1.00 . A A . 32 LEU C 1 1
4 2350 1 1 32 LEU CA C 0.926 7.209 -0.405 1.00 . A A . 32 LEU CA 1 1
4 2351 1 1 32 LEU CB C 1.783 8.000 0.585 1.00 . A A . 32 LEU CB 1 1
4 2352 1 1 32 LEU CD1 C 2.711 5.764 1.234 1.00 . A A . 32 LEU CD1 1 1
4 2353 1 1 32 LEU CD2 C 4.238 7.543 0.362 1.00 . A A . 32 LEU CD2 1 1
4 2354 1 1 32 LEU CG C 2.983 7.259 1.175 1.00 . A A . 32 LEU CG 1 1
4 2355 1 1 32 LEU H H 2.446 7.384 -1.867 1.00 . A A . 32 LEU H 1 1
4 2356 1 1 32 LEU HA H 0.560 6.316 0.082 1.00 . A A . 32 LEU HA 1 1
4 2357 1 1 32 LEU HB2 H 2.154 8.875 0.075 1.00 . A A . 32 LEU HB2 1 1
4 2358 1 1 32 LEU HB3 H 1.146 8.305 1.403 1.00 . A A . 32 LEU HB3 1 1
4 2359 1 1 32 LEU HD11 H 3.618 5.243 1.505 1.00 . A A . 32 LEU HD11 1 1
4 2360 1 1 32 LEU HD12 H 2.375 5.421 0.267 1.00 . A A . 32 LEU HD12 1 1
4 2361 1 1 32 LEU HD13 H 1.947 5.566 1.971 1.00 . A A . 32 LEU HD13 1 1
4 2362 1 1 32 LEU HD21 H 4.157 8.517 -0.097 1.00 . A A . 32 LEU HD21 1 1
4 2363 1 1 32 LEU HD22 H 4.347 6.791 -0.405 1.00 . A A . 32 LEU HD22 1 1
4 2364 1 1 32 LEU HD23 H 5.101 7.521 1.012 1.00 . A A . 32 LEU HD23 1 1
4 2365 1 1 32 LEU HG H 3.152 7.607 2.185 1.00 . A A . 32 LEU HG 1 1
4 2366 1 1 32 LEU N N 1.728 6.796 -1.551 1.00 . A A . 32 LEU N 1 1
4 2367 1 1 32 LEU O O -1.308 8.064 -0.192 1.00 . A A . 32 LEU O 1 1
4 2368 1 1 33 ARG C C -2.469 8.805 -2.641 1.00 . A A . 33 ARG C 1 1
4 2369 1 1 33 ARG CA C -1.170 9.593 -2.500 1.00 . A A . 33 ARG CA 1 1
4 2370 1 1 33 ARG CB C -0.761 10.170 -3.856 1.00 . A A . 33 ARG CB 1 1
4 2371 1 1 33 ARG CD C 0.070 12.190 -5.100 1.00 . A A . 33 ARG CD 1 1
4 2372 1 1 33 ARG CG C -0.002 11.483 -3.755 1.00 . A A . 33 ARG CG 1 1
4 2373 1 1 33 ARG CZ C -1.498 13.463 -6.501 1.00 . A A . 33 ARG CZ 1 1
4 2374 1 1 33 ARG H H 0.747 8.698 -2.446 1.00 . A A . 33 ARG H 1 1
4 2375 1 1 33 ARG HA H -1.328 10.405 -1.806 1.00 . A A . 33 ARG HA 1 1
4 2376 1 1 33 ARG HB2 H -0.132 9.454 -4.365 1.00 . A A . 33 ARG HB2 1 1
4 2377 1 1 33 ARG HB3 H -1.651 10.338 -4.445 1.00 . A A . 33 ARG HB3 1 1
4 2378 1 1 33 ARG HD2 H 0.987 12.758 -5.145 1.00 . A A . 33 ARG HD2 1 1
4 2379 1 1 33 ARG HD3 H 0.069 11.446 -5.883 1.00 . A A . 33 ARG HD3 1 1
4 2380 1 1 33 ARG HE H -1.509 13.444 -4.507 1.00 . A A . 33 ARG HE 1 1
4 2381 1 1 33 ARG HG2 H -0.506 12.126 -3.049 1.00 . A A . 33 ARG HG2 1 1
4 2382 1 1 33 ARG HG3 H 1.001 11.282 -3.410 1.00 . A A . 33 ARG HG3 1 1
4 2383 1 1 33 ARG HH11 H -0.131 12.383 -7.522 1.00 . A A . 33 ARG HH11 1 1
4 2384 1 1 33 ARG HH12 H -1.242 13.285 -8.498 1.00 . A A . 33 ARG HH12 1 1
4 2385 1 1 33 ARG HH21 H -2.979 14.636 -5.781 1.00 . A A . 33 ARG HH21 1 1
4 2386 1 1 33 ARG HH22 H -2.861 14.567 -7.507 1.00 . A A . 33 ARG HH22 1 1
4 2387 1 1 33 ARG N N -0.107 8.749 -1.967 1.00 . A A . 33 ARG N 1 1
4 2388 1 1 33 ARG NE N -1.059 13.094 -5.303 1.00 . A A . 33 ARG NE 1 1
4 2389 1 1 33 ARG NH1 N -0.908 13.006 -7.597 1.00 . A A . 33 ARG NH1 1 1
4 2390 1 1 33 ARG NH2 N -2.531 14.290 -6.605 1.00 . A A . 33 ARG NH2 1 1
4 2391 1 1 33 ARG O O -3.559 9.344 -2.443 1.00 . A A . 33 ARG O 1 1
4 2392 1 1 34 LEU C C -4.107 6.286 -1.800 1.00 . A A . 34 LEU C 1 1
4 2393 1 1 34 LEU CA C -3.511 6.665 -3.152 1.00 . A A . 34 LEU CA 1 1
4 2394 1 1 34 LEU CB C -3.127 5.403 -3.925 1.00 . A A . 34 LEU CB 1 1
4 2395 1 1 34 LEU CD1 C -2.431 3.628 -2.298 1.00 . A A . 34 LEU CD1 1 1
4 2396 1 1 34 LEU CD2 C -1.229 3.862 -4.479 1.00 . A A . 34 LEU CD2 1 1
4 2397 1 1 34 LEU CG C -1.952 4.602 -3.363 1.00 . A A . 34 LEU CG 1 1
4 2398 1 1 34 LEU H H -1.452 7.155 -3.127 1.00 . A A . 34 LEU H 1 1
4 2399 1 1 34 LEU HA H -4.250 7.213 -3.716 1.00 . A A . 34 LEU HA 1 1
4 2400 1 1 34 LEU HB2 H -3.989 4.754 -3.946 1.00 . A A . 34 LEU HB2 1 1
4 2401 1 1 34 LEU HB3 H -2.876 5.698 -4.934 1.00 . A A . 34 LEU HB3 1 1
4 2402 1 1 34 LEU HD11 H -3.405 3.249 -2.568 1.00 . A A . 34 LEU HD11 1 1
4 2403 1 1 34 LEU HD12 H -2.493 4.136 -1.347 1.00 . A A . 34 LEU HD12 1 1
4 2404 1 1 34 LEU HD13 H -1.733 2.807 -2.221 1.00 . A A . 34 LEU HD13 1 1
4 2405 1 1 34 LEU HD21 H -1.145 4.505 -5.342 1.00 . A A . 34 LEU HD21 1 1
4 2406 1 1 34 LEU HD22 H -1.787 2.975 -4.742 1.00 . A A . 34 LEU HD22 1 1
4 2407 1 1 34 LEU HD23 H -0.242 3.579 -4.142 1.00 . A A . 34 LEU HD23 1 1
4 2408 1 1 34 LEU HG H -1.250 5.282 -2.901 1.00 . A A . 34 LEU HG 1 1
4 2409 1 1 34 LEU N N -2.346 7.528 -2.983 1.00 . A A . 34 LEU N 1 1
4 2410 1 1 34 LEU O O -5.318 6.097 -1.674 1.00 . A A . 34 LEU O 1 1
4 2411 1 1 35 HIS C C -4.676 6.859 1.093 1.00 . A A . 35 HIS C 1 1
4 2412 1 1 35 HIS CA C -3.692 5.824 0.554 1.00 . A A . 35 HIS CA 1 1
4 2413 1 1 35 HIS CB C -2.492 5.707 1.495 1.00 . A A . 35 HIS CB 1 1
4 2414 1 1 35 HIS CD2 C -0.664 3.881 1.267 1.00 . A A . 35 HIS CD2 1 1
4 2415 1 1 35 HIS CE1 C -1.859 2.152 1.891 1.00 . A A . 35 HIS CE1 1 1
4 2416 1 1 35 HIS CG C -1.910 4.328 1.552 1.00 . A A . 35 HIS CG 1 1
4 2417 1 1 35 HIS H H -2.297 6.341 -0.952 1.00 . A A . 35 HIS H 1 1
4 2418 1 1 35 HIS HA H -4.190 4.868 0.499 1.00 . A A . 35 HIS HA 1 1
4 2419 1 1 35 HIS HB2 H -1.716 6.381 1.163 1.00 . A A . 35 HIS HB2 1 1
4 2420 1 1 35 HIS HB3 H -2.798 5.980 2.494 1.00 . A A . 35 HIS HB3 1 1
4 2421 1 1 35 HIS HD1 H -3.575 3.218 2.209 1.00 . A A . 35 HIS HD1 1 1
4 2422 1 1 35 HIS HD2 H 0.171 4.479 0.931 1.00 . A A . 35 HIS HD2 1 1
4 2423 1 1 35 HIS HE1 H -2.155 1.144 2.139 1.00 . A A . 35 HIS HE1 1 1
4 2424 1 1 35 HIS N N -3.250 6.178 -0.790 1.00 . A A . 35 HIS N 1 1
4 2425 1 1 35 HIS ND1 N -2.634 3.220 1.938 1.00 . A A . 35 HIS ND1 1 1
4 2426 1 1 35 HIS NE2 N -0.658 2.525 1.486 1.00 . A A . 35 HIS NE2 1 1
4 2427 1 1 35 HIS O O -5.615 6.521 1.813 1.00 . A A . 35 HIS O 1 1
4 2428 1 1 36 SER C C -6.181 9.723 0.045 1.00 . A A . 36 SER C 1 1
4 2429 1 1 36 SER CA C -5.316 9.206 1.190 1.00 . A A . 36 SER CA 1 1
4 2430 1 1 36 SER CB C -4.477 10.347 1.767 1.00 . A A . 36 SER CB 1 1
4 2431 1 1 36 SER H H -3.687 8.327 0.163 1.00 . A A . 36 SER H 1 1
4 2432 1 1 36 SER HA H -5.960 8.816 1.965 1.00 . A A . 36 SER HA 1 1
4 2433 1 1 36 SER HB2 H -5.111 10.995 2.354 1.00 . A A . 36 SER HB2 1 1
4 2434 1 1 36 SER HB3 H -3.701 9.937 2.397 1.00 . A A . 36 SER HB3 1 1
4 2435 1 1 36 SER HG H -2.921 11.096 0.844 1.00 . A A . 36 SER HG 1 1
4 2436 1 1 36 SER N N -4.452 8.121 0.739 1.00 . A A . 36 SER N 1 1
4 2437 1 1 36 SER O O -6.402 10.928 -0.085 1.00 . A A . 36 SER O 1 1
4 2438 1 1 36 SER OG O -3.875 11.109 0.736 1.00 . A A . 36 SER OG 1 1
4 2439 1 1 37 ARG C C -8.834 9.758 -1.447 1.00 . A A . 37 ARG C 1 1
4 2440 1 1 37 ARG CA C -7.508 9.167 -1.918 1.00 . A A . 37 ARG CA 1 1
4 2441 1 1 37 ARG CB C -7.767 7.944 -2.799 1.00 . A A . 37 ARG CB 1 1
4 2442 1 1 37 ARG CD C -8.197 5.468 -2.761 1.00 . A A . 37 ARG CD 1 1
4 2443 1 1 37 ARG CG C -8.446 6.798 -2.067 1.00 . A A . 37 ARG CG 1 1
4 2444 1 1 37 ARG CZ C -9.433 4.057 -4.350 1.00 . A A . 37 ARG CZ 1 1
4 2445 1 1 37 ARG H H -6.457 7.860 -0.627 1.00 . A A . 37 ARG H 1 1
4 2446 1 1 37 ARG HA H -6.981 9.912 -2.496 1.00 . A A . 37 ARG HA 1 1
4 2447 1 1 37 ARG HB2 H -8.397 8.237 -3.626 1.00 . A A . 37 ARG HB2 1 1
4 2448 1 1 37 ARG HB3 H -6.824 7.587 -3.185 1.00 . A A . 37 ARG HB3 1 1
4 2449 1 1 37 ARG HD2 H -7.182 5.453 -3.127 1.00 . A A . 37 ARG HD2 1 1
4 2450 1 1 37 ARG HD3 H -8.333 4.673 -2.044 1.00 . A A . 37 ARG HD3 1 1
4 2451 1 1 37 ARG HE H -9.498 6.050 -4.306 1.00 . A A . 37 ARG HE 1 1
4 2452 1 1 37 ARG HG2 H -8.056 6.745 -1.061 1.00 . A A . 37 ARG HG2 1 1
4 2453 1 1 37 ARG HG3 H -9.509 6.985 -2.034 1.00 . A A . 37 ARG HG3 1 1
4 2454 1 1 37 ARG HH11 H -8.293 3.046 -3.023 1.00 . A A . 37 ARG HH11 1 1
4 2455 1 1 37 ARG HH12 H -9.169 2.063 -4.149 1.00 . A A . 37 ARG HH12 1 1
4 2456 1 1 37 ARG HH21 H -10.657 4.767 -5.794 1.00 . A A . 37 ARG HH21 1 1
4 2457 1 1 37 ARG HH22 H -10.513 3.043 -5.725 1.00 . A A . 37 ARG HH22 1 1
4 2458 1 1 37 ARG N N -6.668 8.805 -0.783 1.00 . A A . 37 ARG N 1 1
4 2459 1 1 37 ARG NE N -9.109 5.257 -3.882 1.00 . A A . 37 ARG NE 1 1
4 2460 1 1 37 ARG NH1 N -8.923 2.966 -3.796 1.00 . A A . 37 ARG NH1 1 1
4 2461 1 1 37 ARG NH2 N -10.270 3.946 -5.374 1.00 . A A . 37 ARG NH2 1 1
4 2462 1 1 37 ARG O O -9.214 10.855 -1.853 1.00 . A A . 37 ARG O 1 1
4 2463 1 1 38 GLU C C -10.621 10.347 1.173 1.00 . A A . 38 GLU C 1 1
4 2464 1 1 38 GLU CA C -10.815 9.472 -0.063 1.00 . A A . 38 GLU CA 1 1
4 2465 1 1 38 GLU CB C -11.700 8.273 0.282 1.00 . A A . 38 GLU CB 1 1
4 2466 1 1 38 GLU CD C -13.802 8.858 -0.992 1.00 . A A . 38 GLU CD 1 1
4 2467 1 1 38 GLU CG C -13.179 8.612 0.369 1.00 . A A . 38 GLU CG 1 1
4 2468 1 1 38 GLU H H -9.175 8.155 -0.301 1.00 . A A . 38 GLU H 1 1
4 2469 1 1 38 GLU HA H -11.300 10.057 -0.830 1.00 . A A . 38 GLU HA 1 1
4 2470 1 1 38 GLU HB2 H -11.570 7.515 -0.477 1.00 . A A . 38 GLU HB2 1 1
4 2471 1 1 38 GLU HB3 H -11.388 7.873 1.235 1.00 . A A . 38 GLU HB3 1 1
4 2472 1 1 38 GLU HG2 H -13.696 7.791 0.842 1.00 . A A . 38 GLU HG2 1 1
4 2473 1 1 38 GLU HG3 H -13.296 9.503 0.968 1.00 . A A . 38 GLU HG3 1 1
4 2474 1 1 38 GLU N N -9.532 9.021 -0.588 1.00 . A A . 38 GLU N 1 1
4 2475 1 1 38 GLU O O -11.181 11.439 1.269 1.00 . A A . 38 GLU O 1 1
4 2476 1 1 38 GLU OE1 O -13.396 9.828 -1.665 1.00 . A A . 38 GLU OE1 1 1
4 2477 1 1 38 GLU OE2 O -14.697 8.079 -1.383 1.00 . A A . 38 GLU OE2 1 1
4 2478 1 1 39 LYS C C -9.516 12.095 3.086 1.00 . A A . 39 LYS C 1 1
4 2479 1 1 39 LYS CA C -9.554 10.592 3.347 1.00 . A A . 39 LYS CA 1 1
4 2480 1 1 39 LYS CB C -8.226 10.136 3.956 1.00 . A A . 39 LYS CB 1 1
4 2481 1 1 39 LYS CD C -7.070 9.441 6.076 1.00 . A A . 39 LYS CD 1 1
4 2482 1 1 39 LYS CE C -7.324 9.189 7.554 1.00 . A A . 39 LYS CE 1 1
4 2483 1 1 39 LYS CG C -8.158 10.308 5.464 1.00 . A A . 39 LYS CG 1 1
4 2484 1 1 39 LYS H H -9.406 8.981 1.982 1.00 . A A . 39 LYS H 1 1
4 2485 1 1 39 LYS HA H -10.351 10.380 4.042 1.00 . A A . 39 LYS HA 1 1
4 2486 1 1 39 LYS HB2 H -8.078 9.091 3.727 1.00 . A A . 39 LYS HB2 1 1
4 2487 1 1 39 LYS HB3 H -7.425 10.710 3.514 1.00 . A A . 39 LYS HB3 1 1
4 2488 1 1 39 LYS HD2 H -7.045 8.493 5.560 1.00 . A A . 39 LYS HD2 1 1
4 2489 1 1 39 LYS HD3 H -6.118 9.940 5.962 1.00 . A A . 39 LYS HD3 1 1
4 2490 1 1 39 LYS HE2 H -7.860 10.031 7.963 1.00 . A A . 39 LYS HE2 1 1
4 2491 1 1 39 LYS HE3 H -7.924 8.297 7.656 1.00 . A A . 39 LYS HE3 1 1
4 2492 1 1 39 LYS HG2 H -7.949 11.342 5.691 1.00 . A A . 39 LYS HG2 1 1
4 2493 1 1 39 LYS HG3 H -9.111 10.029 5.892 1.00 . A A . 39 LYS HG3 1 1
4 2494 1 1 39 LYS HZ1 H -5.326 8.593 7.695 1.00 . A A . 39 LYS HZ1 1 1
4 2495 1 1 39 LYS HZ2 H -6.209 8.376 9.122 1.00 . A A . 39 LYS HZ2 1 1
4 2496 1 1 39 LYS HZ3 H -5.714 9.926 8.662 1.00 . A A . 39 LYS HZ3 1 1
4 2497 1 1 39 LYS N N -9.824 9.858 2.117 1.00 . A A . 39 LYS N 1 1
4 2498 1 1 39 LYS NZ N -6.054 9.008 8.311 1.00 . A A . 39 LYS NZ 1 1
4 2499 1 1 39 LYS O O -10.157 12.873 3.792 1.00 . A A . 39 LYS O 1 1
4 2500 1 1 40 SER C C -9.718 14.311 0.716 1.00 . A A . 40 SER C 1 1
4 2501 1 1 40 SER CA C -8.639 13.905 1.715 1.00 . A A . 40 SER CA 1 1
4 2502 1 1 40 SER CB C -7.254 14.188 1.131 1.00 . A A . 40 SER CB 1 1
4 2503 1 1 40 SER H H -8.274 11.827 1.542 1.00 . A A . 40 SER H 1 1
4 2504 1 1 40 SER HA H -8.765 14.484 2.618 1.00 . A A . 40 SER HA 1 1
4 2505 1 1 40 SER HB2 H -6.535 13.515 1.574 1.00 . A A . 40 SER HB2 1 1
4 2506 1 1 40 SER HB3 H -7.279 14.034 0.061 1.00 . A A . 40 SER HB3 1 1
4 2507 1 1 40 SER HG H -7.111 16.083 0.657 1.00 . A A . 40 SER HG 1 1
4 2508 1 1 40 SER N N -8.762 12.495 2.067 1.00 . A A . 40 SER N 1 1
4 2509 1 1 40 SER O O -10.199 13.488 -0.063 1.00 . A A . 40 SER O 1 1
4 2510 1 1 40 SER OG O -6.853 15.521 1.392 1.00 . A A . 40 SER OG 1 1
4 2511 1 1 41 SER C C -12.447 15.388 0.069 1.00 . A A . 41 SER C 1 1
4 2512 1 1 41 SER CA C -11.117 16.102 -0.156 1.00 . A A . 41 SER CA 1 1
4 2513 1 1 41 SER CB C -10.677 15.938 -1.611 1.00 . A A . 41 SER CB 1 1
4 2514 1 1 41 SER H H -9.672 16.193 1.389 1.00 . A A . 41 SER H 1 1
4 2515 1 1 41 SER HA H -11.246 17.153 0.057 1.00 . A A . 41 SER HA 1 1
4 2516 1 1 41 SER HB2 H -10.400 14.910 -1.788 1.00 . A A . 41 SER HB2 1 1
4 2517 1 1 41 SER HB3 H -11.494 16.208 -2.264 1.00 . A A . 41 SER HB3 1 1
4 2518 1 1 41 SER HG H -9.137 16.458 -2.705 1.00 . A A . 41 SER HG 1 1
4 2519 1 1 41 SER N N -10.093 15.586 0.745 1.00 . A A . 41 SER N 1 1
4 2520 1 1 41 SER O O -13.180 15.106 -0.878 1.00 . A A . 41 SER O 1 1
4 2521 1 1 41 SER OG O -9.565 16.767 -1.904 1.00 . A A . 41 SER OG 1 1
4 2522 1 1 42 GLY C C -14.396 14.617 3.105 1.00 . A A . 42 GLY C 1 1
4 2523 1 1 42 GLY CA C -13.991 14.420 1.657 1.00 . A A . 42 GLY CA 1 1
4 2524 1 1 42 GLY H H -12.128 15.348 2.045 1.00 . A A . 42 GLY H 1 1
4 2525 1 1 42 GLY HA2 H -14.776 14.800 1.020 1.00 . A A . 42 GLY HA2 1 1
4 2526 1 1 42 GLY HA3 H -13.870 13.363 1.470 1.00 . A A . 42 GLY HA3 1 1
4 2527 1 1 42 GLY N N -12.751 15.099 1.330 1.00 . A A . 42 GLY N 1 1
4 2528 1 1 42 GLY O O -13.874 15.485 3.805 1.00 . A A . 42 GLY O 1 1
4 2529 1 1 43 PRO C C -14.808 13.400 5.966 1.00 . A A . 43 PRO C 1 1
4 2530 1 1 43 PRO CA C -15.846 13.868 4.951 1.00 . A A . 43 PRO CA 1 1
4 2531 1 1 43 PRO CB C -17.050 12.923 4.943 1.00 . A A . 43 PRO CB 1 1
4 2532 1 1 43 PRO CD C -16.016 12.741 2.795 1.00 . A A . 43 PRO CD 1 1
4 2533 1 1 43 PRO CG C -16.770 11.963 3.838 1.00 . A A . 43 PRO CG 1 1
4 2534 1 1 43 PRO HA H -16.171 14.866 5.205 1.00 . A A . 43 PRO HA 1 1
4 2535 1 1 43 PRO HB2 H -17.121 12.419 5.896 1.00 . A A . 43 PRO HB2 1 1
4 2536 1 1 43 PRO HB3 H -17.952 13.485 4.758 1.00 . A A . 43 PRO HB3 1 1
4 2537 1 1 43 PRO HD2 H -15.292 12.109 2.303 1.00 . A A . 43 PRO HD2 1 1
4 2538 1 1 43 PRO HD3 H -16.699 13.167 2.074 1.00 . A A . 43 PRO HD3 1 1
4 2539 1 1 43 PRO HG2 H -16.168 11.146 4.205 1.00 . A A . 43 PRO HG2 1 1
4 2540 1 1 43 PRO HG3 H -17.699 11.594 3.430 1.00 . A A . 43 PRO HG3 1 1
4 2541 1 1 43 PRO N N -15.350 13.798 3.573 1.00 . A A . 43 PRO N 1 1
4 2542 1 1 43 PRO O O -14.825 12.248 6.399 1.00 . A A . 43 PRO O 1 1
4 2543 1 1 44 SER C C -12.722 15.082 8.348 1.00 . A A . 44 SER C 1 1
4 2544 1 1 44 SER CA C -12.858 13.979 7.302 1.00 . A A . 44 SER CA 1 1
4 2545 1 1 44 SER CB C -11.522 13.775 6.584 1.00 . A A . 44 SER CB 1 1
4 2546 1 1 44 SER H H -13.944 15.203 5.959 1.00 . A A . 44 SER H 1 1
4 2547 1 1 44 SER HA H -13.134 13.061 7.798 1.00 . A A . 44 SER HA 1 1
4 2548 1 1 44 SER HB2 H -10.794 13.396 7.285 1.00 . A A . 44 SER HB2 1 1
4 2549 1 1 44 SER HB3 H -11.654 13.064 5.781 1.00 . A A . 44 SER HB3 1 1
4 2550 1 1 44 SER HG H -10.937 14.901 5.091 1.00 . A A . 44 SER HG 1 1
4 2551 1 1 44 SER N N -13.905 14.301 6.341 1.00 . A A . 44 SER N 1 1
4 2552 1 1 44 SER O O -12.638 14.810 9.545 1.00 . A A . 44 SER O 1 1
4 2553 1 1 44 SER OG O -11.044 14.993 6.041 1.00 . A A . 44 SER OG 1 1
4 2554 1 1 45 SER C C -13.285 18.694 8.204 1.00 . A A . 45 SER C 1 1
4 2555 1 1 45 SER CA C -12.573 17.473 8.779 1.00 . A A . 45 SER CA 1 1
4 2556 1 1 45 SER CB C -11.097 17.795 9.020 1.00 . A A . 45 SER CB 1 1
4 2557 1 1 45 SER H H -12.773 16.480 6.920 1.00 . A A . 45 SER H 1 1
4 2558 1 1 45 SER HA H -13.034 17.212 9.721 1.00 . A A . 45 SER HA 1 1
4 2559 1 1 45 SER HB2 H -10.541 16.875 9.116 1.00 . A A . 45 SER HB2 1 1
4 2560 1 1 45 SER HB3 H -10.714 18.362 8.183 1.00 . A A . 45 SER HB3 1 1
4 2561 1 1 45 SER HG H -11.147 19.474 10.028 1.00 . A A . 45 SER HG 1 1
4 2562 1 1 45 SER N N -12.702 16.328 7.886 1.00 . A A . 45 SER N 1 1
4 2563 1 1 45 SER O O -13.328 18.887 6.990 1.00 . A A . 45 SER O 1 1
4 2564 1 1 45 SER OG O -10.928 18.556 10.203 1.00 . A A . 45 SER OG 1 1
4 2565 1 1 46 GLY C C -13.606 21.777 8.129 1.00 . A A . 46 GLY C 1 1
4 2566 1 1 46 GLY CA C -14.546 20.708 8.650 1.00 . A A . 46 GLY CA 1 1
4 2567 1 1 46 GLY H H -13.777 19.312 10.044 1.00 . A A . 46 GLY H 1 1
4 2568 1 1 46 GLY HA2 H -15.238 20.438 7.867 1.00 . A A . 46 GLY HA2 1 1
4 2569 1 1 46 GLY HA3 H -15.102 21.110 9.484 1.00 . A A . 46 GLY HA3 1 1
4 2570 1 1 46 GLY N N -13.843 19.516 9.088 1.00 . A A . 46 GLY N 1 1
4 2571 1 1 46 GLY O O -13.549 22.860 8.709 1.00 . A A . 46 GLY O 1 1
4 2572 2 2 1 ZN ZN ZN 1.528 1.701 1.433 1.00 . B A . 201 ZN ZN 1 1
5 2573 1 1 1 GLY C C 4.348 -7.106 14.465 1.00 . A A . 1 GLY C 1 1
5 2574 1 1 1 GLY CA C 4.455 -7.742 15.837 1.00 . A A . 1 GLY CA 1 1
5 2575 1 1 1 GLY H1 H 5.068 -6.192 17.143 1.00 . A A . 1 GLY H1 1 1
5 2576 1 1 1 GLY HA2 H 5.417 -8.224 15.925 1.00 . A A . 1 GLY HA2 1 1
5 2577 1 1 1 GLY HA3 H 3.680 -8.488 15.936 1.00 . A A . 1 GLY HA3 1 1
5 2578 1 1 1 GLY N N 4.315 -6.775 16.910 1.00 . A A . 1 GLY N 1 1
5 2579 1 1 1 GLY O O 3.266 -7.050 13.882 1.00 . A A . 1 GLY O 1 1
5 2580 1 1 2 SER C C 6.918 -5.961 12.074 1.00 . A A . 2 SER C 1 1
5 2581 1 1 2 SER CA C 5.501 -5.982 12.639 1.00 . A A . 2 SER CA 1 1
5 2582 1 1 2 SER CB C 4.957 -4.556 12.735 1.00 . A A . 2 SER CB 1 1
5 2583 1 1 2 SER H H 6.306 -6.698 14.463 1.00 . A A . 2 SER H 1 1
5 2584 1 1 2 SER HA H 4.870 -6.556 11.977 1.00 . A A . 2 SER HA 1 1
5 2585 1 1 2 SER HB2 H 5.583 -3.978 13.398 1.00 . A A . 2 SER HB2 1 1
5 2586 1 1 2 SER HB3 H 4.961 -4.106 11.753 1.00 . A A . 2 SER HB3 1 1
5 2587 1 1 2 SER HG H 3.361 -3.644 13.413 1.00 . A A . 2 SER HG 1 1
5 2588 1 1 2 SER N N 5.474 -6.623 13.949 1.00 . A A . 2 SER N 1 1
5 2589 1 1 2 SER O O 7.768 -5.194 12.527 1.00 . A A . 2 SER O 1 1
5 2590 1 1 2 SER OG O 3.631 -4.548 13.235 1.00 . A A . 2 SER OG 1 1
5 2591 1 1 3 SER C C 8.564 -5.972 9.243 1.00 . A A . 3 SER C 1 1
5 2592 1 1 3 SER CA C 8.480 -6.893 10.456 1.00 . A A . 3 SER CA 1 1
5 2593 1 1 3 SER CB C 8.779 -8.334 10.038 1.00 . A A . 3 SER CB 1 1
5 2594 1 1 3 SER H H 6.447 -7.397 10.765 1.00 . A A . 3 SER H 1 1
5 2595 1 1 3 SER HA H 9.214 -6.579 11.184 1.00 . A A . 3 SER HA 1 1
5 2596 1 1 3 SER HB2 H 9.808 -8.408 9.721 1.00 . A A . 3 SER HB2 1 1
5 2597 1 1 3 SER HB3 H 8.613 -8.992 10.879 1.00 . A A . 3 SER HB3 1 1
5 2598 1 1 3 SER HG H 7.077 -8.335 9.068 1.00 . A A . 3 SER HG 1 1
5 2599 1 1 3 SER N N 7.165 -6.811 11.082 1.00 . A A . 3 SER N 1 1
5 2600 1 1 3 SER O O 7.604 -5.836 8.486 1.00 . A A . 3 SER O 1 1
5 2601 1 1 3 SER OG O 7.942 -8.739 8.969 1.00 . A A . 3 SER OG 1 1
5 2602 1 1 4 GLY C C 11.348 -4.397 7.471 1.00 . A A . 4 GLY C 1 1
5 2603 1 1 4 GLY CA C 9.909 -4.438 7.945 1.00 . A A . 4 GLY CA 1 1
5 2604 1 1 4 GLY H H 10.451 -5.486 9.703 1.00 . A A . 4 GLY H 1 1
5 2605 1 1 4 GLY HA2 H 9.281 -4.761 7.128 1.00 . A A . 4 GLY HA2 1 1
5 2606 1 1 4 GLY HA3 H 9.612 -3.444 8.243 1.00 . A A . 4 GLY HA3 1 1
5 2607 1 1 4 GLY N N 9.720 -5.339 9.067 1.00 . A A . 4 GLY N 1 1
5 2608 1 1 4 GLY O O 11.943 -3.324 7.363 1.00 . A A . 4 GLY O 1 1
5 2609 1 1 5 SER C C 13.522 -6.963 5.967 1.00 . A A . 5 SER C 1 1
5 2610 1 1 5 SER CA C 13.291 -5.661 6.727 1.00 . A A . 5 SER CA 1 1
5 2611 1 1 5 SER CB C 14.253 -5.571 7.913 1.00 . A A . 5 SER CB 1 1
5 2612 1 1 5 SER H H 11.384 -6.388 7.293 1.00 . A A . 5 SER H 1 1
5 2613 1 1 5 SER HA H 13.475 -4.831 6.061 1.00 . A A . 5 SER HA 1 1
5 2614 1 1 5 SER HB2 H 14.041 -6.371 8.606 1.00 . A A . 5 SER HB2 1 1
5 2615 1 1 5 SER HB3 H 15.269 -5.663 7.556 1.00 . A A . 5 SER HB3 1 1
5 2616 1 1 5 SER HG H 13.817 -4.490 9.487 1.00 . A A . 5 SER HG 1 1
5 2617 1 1 5 SER N N 11.910 -5.567 7.187 1.00 . A A . 5 SER N 1 1
5 2618 1 1 5 SER O O 13.190 -8.045 6.451 1.00 . A A . 5 SER O 1 1
5 2619 1 1 5 SER OG O 14.116 -4.333 8.588 1.00 . A A . 5 SER OG 1 1
5 2620 1 1 6 SER C C 15.798 -7.981 3.409 1.00 . A A . 6 SER C 1 1
5 2621 1 1 6 SER CA C 14.369 -8.017 3.942 1.00 . A A . 6 SER CA 1 1
5 2622 1 1 6 SER CB C 13.379 -8.084 2.777 1.00 . A A . 6 SER CB 1 1
5 2623 1 1 6 SER H H 14.337 -5.960 4.441 1.00 . A A . 6 SER H 1 1
5 2624 1 1 6 SER HA H 14.248 -8.897 4.557 1.00 . A A . 6 SER HA 1 1
5 2625 1 1 6 SER HB2 H 12.382 -7.897 3.145 1.00 . A A . 6 SER HB2 1 1
5 2626 1 1 6 SER HB3 H 13.639 -7.334 2.044 1.00 . A A . 6 SER HB3 1 1
5 2627 1 1 6 SER HG H 13.776 -9.277 1.275 1.00 . A A . 6 SER HG 1 1
5 2628 1 1 6 SER N N 14.095 -6.850 4.773 1.00 . A A . 6 SER N 1 1
5 2629 1 1 6 SER O O 16.466 -6.949 3.460 1.00 . A A . 6 SER O 1 1
5 2630 1 1 6 SER OG O 13.406 -9.358 2.157 1.00 . A A . 6 SER OG 1 1
5 2631 1 1 7 GLY C C 17.642 -9.030 0.855 1.00 . A A . 7 GLY C 1 1
5 2632 1 1 7 GLY CA C 17.607 -9.196 2.361 1.00 . A A . 7 GLY CA 1 1
5 2633 1 1 7 GLY H H 15.683 -9.909 2.882 1.00 . A A . 7 GLY H 1 1
5 2634 1 1 7 GLY HA2 H 18.208 -8.421 2.813 1.00 . A A . 7 GLY HA2 1 1
5 2635 1 1 7 GLY HA3 H 18.027 -10.158 2.615 1.00 . A A . 7 GLY HA3 1 1
5 2636 1 1 7 GLY N N 16.260 -9.118 2.896 1.00 . A A . 7 GLY N 1 1
5 2637 1 1 7 GLY O O 18.528 -8.364 0.318 1.00 . A A . 7 GLY O 1 1
5 2638 1 1 8 SER C C 17.068 -8.190 -1.776 1.00 . A A . 8 SER C 1 1
5 2639 1 1 8 SER CA C 16.606 -9.557 -1.283 1.00 . A A . 8 SER CA 1 1
5 2640 1 1 8 SER CB C 15.177 -9.827 -1.760 1.00 . A A . 8 SER CB 1 1
5 2641 1 1 8 SER H H 16.001 -10.153 0.656 1.00 . A A . 8 SER H 1 1
5 2642 1 1 8 SER HA H 17.260 -10.314 -1.690 1.00 . A A . 8 SER HA 1 1
5 2643 1 1 8 SER HB2 H 14.846 -10.779 -1.375 1.00 . A A . 8 SER HB2 1 1
5 2644 1 1 8 SER HB3 H 14.526 -9.045 -1.396 1.00 . A A . 8 SER HB3 1 1
5 2645 1 1 8 SER HG H 15.990 -9.978 -3.536 1.00 . A A . 8 SER HG 1 1
5 2646 1 1 8 SER N N 16.678 -9.637 0.171 1.00 . A A . 8 SER N 1 1
5 2647 1 1 8 SER O O 18.009 -8.086 -2.562 1.00 . A A . 8 SER O 1 1
5 2648 1 1 8 SER OG O 15.108 -9.857 -3.175 1.00 . A A . 8 SER OG 1 1
5 2649 1 1 9 GLY C C 16.309 -4.750 -0.705 1.00 . A A . 9 GLY C 1 1
5 2650 1 1 9 GLY CA C 16.755 -5.793 -1.710 1.00 . A A . 9 GLY CA 1 1
5 2651 1 1 9 GLY H H 15.657 -7.284 -0.682 1.00 . A A . 9 GLY H 1 1
5 2652 1 1 9 GLY HA2 H 17.827 -5.734 -1.823 1.00 . A A . 9 GLY HA2 1 1
5 2653 1 1 9 GLY HA3 H 16.291 -5.580 -2.662 1.00 . A A . 9 GLY HA3 1 1
5 2654 1 1 9 GLY N N 16.399 -7.141 -1.307 1.00 . A A . 9 GLY N 1 1
5 2655 1 1 9 GLY O O 15.144 -4.355 -0.686 1.00 . A A . 9 GLY O 1 1
5 2656 1 1 10 GLU C C 16.748 -1.926 0.518 1.00 . A A . 10 GLU C 1 1
5 2657 1 1 10 GLU CA C 16.933 -3.303 1.150 1.00 . A A . 10 GLU CA 1 1
5 2658 1 1 10 GLU CB C 18.047 -3.250 2.197 1.00 . A A . 10 GLU CB 1 1
5 2659 1 1 10 GLU CD C 18.774 -4.115 4.456 1.00 . A A . 10 GLU CD 1 1
5 2660 1 1 10 GLU CG C 18.020 -4.413 3.175 1.00 . A A . 10 GLU CG 1 1
5 2661 1 1 10 GLU H H 18.150 -4.657 0.071 1.00 . A A . 10 GLU H 1 1
5 2662 1 1 10 GLU HA H 16.011 -3.590 1.633 1.00 . A A . 10 GLU HA 1 1
5 2663 1 1 10 GLU HB2 H 19.001 -3.253 1.691 1.00 . A A . 10 GLU HB2 1 1
5 2664 1 1 10 GLU HB3 H 17.952 -2.332 2.759 1.00 . A A . 10 GLU HB3 1 1
5 2665 1 1 10 GLU HG2 H 16.993 -4.634 3.423 1.00 . A A . 10 GLU HG2 1 1
5 2666 1 1 10 GLU HG3 H 18.468 -5.274 2.702 1.00 . A A . 10 GLU HG3 1 1
5 2667 1 1 10 GLU N N 17.238 -4.304 0.135 1.00 . A A . 10 GLU N 1 1
5 2668 1 1 10 GLU O O 17.720 -1.253 0.176 1.00 . A A . 10 GLU O 1 1
5 2669 1 1 10 GLU OE1 O 18.412 -3.139 5.145 1.00 . A A . 10 GLU OE1 1 1
5 2670 1 1 10 GLU OE2 O 19.726 -4.860 4.770 1.00 . A A . 10 GLU OE2 1 1
5 2671 1 1 11 ARG C C 15.518 0.914 0.734 1.00 . A A . 11 ARG C 1 1
5 2672 1 1 11 ARG CA C 15.180 -0.221 -0.228 1.00 . A A . 11 ARG CA 1 1
5 2673 1 1 11 ARG CB C 13.700 -0.156 -0.610 1.00 . A A . 11 ARG CB 1 1
5 2674 1 1 11 ARG CD C 13.892 -0.492 -3.093 1.00 . A A . 11 ARG CD 1 1
5 2675 1 1 11 ARG CG C 13.336 -1.043 -1.789 1.00 . A A . 11 ARG CG 1 1
5 2676 1 1 11 ARG CZ C 14.726 -1.455 -5.195 1.00 . A A . 11 ARG CZ 1 1
5 2677 1 1 11 ARG H H 14.761 -2.098 0.656 1.00 . A A . 11 ARG H 1 1
5 2678 1 1 11 ARG HA H 15.778 -0.111 -1.120 1.00 . A A . 11 ARG HA 1 1
5 2679 1 1 11 ARG HB2 H 13.107 -0.463 0.239 1.00 . A A . 11 ARG HB2 1 1
5 2680 1 1 11 ARG HB3 H 13.451 0.864 -0.863 1.00 . A A . 11 ARG HB3 1 1
5 2681 1 1 11 ARG HD2 H 13.278 0.339 -3.408 1.00 . A A . 11 ARG HD2 1 1
5 2682 1 1 11 ARG HD3 H 14.901 -0.148 -2.922 1.00 . A A . 11 ARG HD3 1 1
5 2683 1 1 11 ARG HE H 13.273 -2.243 -4.078 1.00 . A A . 11 ARG HE 1 1
5 2684 1 1 11 ARG HG2 H 13.744 -2.029 -1.626 1.00 . A A . 11 ARG HG2 1 1
5 2685 1 1 11 ARG HG3 H 12.260 -1.103 -1.863 1.00 . A A . 11 ARG HG3 1 1
5 2686 1 1 11 ARG HH11 H 15.631 0.259 -4.628 1.00 . A A . 11 ARG HH11 1 1
5 2687 1 1 11 ARG HH12 H 16.210 -0.431 -6.108 1.00 . A A . 11 ARG HH12 1 1
5 2688 1 1 11 ARG HH21 H 14.026 -3.161 -6.025 1.00 . A A . 11 ARG HH21 1 1
5 2689 1 1 11 ARG HH22 H 15.296 -2.376 -6.902 1.00 . A A . 11 ARG HH22 1 1
5 2690 1 1 11 ARG N N 15.493 -1.516 0.365 1.00 . A A . 11 ARG N 1 1
5 2691 1 1 11 ARG NE N 13.906 -1.499 -4.151 1.00 . A A . 11 ARG NE 1 1
5 2692 1 1 11 ARG NH1 N 15.593 -0.461 -5.321 1.00 . A A . 11 ARG NH1 1 1
5 2693 1 1 11 ARG NH2 N 14.679 -2.409 -6.117 1.00 . A A . 11 ARG NH2 1 1
5 2694 1 1 11 ARG O O 15.554 0.738 1.953 1.00 . A A . 11 ARG O 1 1
5 2695 1 1 12 PRO C C 14.928 3.814 1.772 1.00 . A A . 12 PRO C 1 1
5 2696 1 1 12 PRO CA C 16.114 3.293 0.967 1.00 . A A . 12 PRO CA 1 1
5 2697 1 1 12 PRO CB C 16.533 4.317 -0.091 1.00 . A A . 12 PRO CB 1 1
5 2698 1 1 12 PRO CD C 15.750 2.389 -1.268 1.00 . A A . 12 PRO CD 1 1
5 2699 1 1 12 PRO CG C 15.826 3.889 -1.331 1.00 . A A . 12 PRO CG 1 1
5 2700 1 1 12 PRO HA H 16.943 3.102 1.633 1.00 . A A . 12 PRO HA 1 1
5 2701 1 1 12 PRO HB2 H 16.225 5.305 0.219 1.00 . A A . 12 PRO HB2 1 1
5 2702 1 1 12 PRO HB3 H 17.604 4.290 -0.219 1.00 . A A . 12 PRO HB3 1 1
5 2703 1 1 12 PRO HD2 H 14.831 2.038 -1.714 1.00 . A A . 12 PRO HD2 1 1
5 2704 1 1 12 PRO HD3 H 16.603 1.946 -1.761 1.00 . A A . 12 PRO HD3 1 1
5 2705 1 1 12 PRO HG2 H 14.835 4.314 -1.354 1.00 . A A . 12 PRO HG2 1 1
5 2706 1 1 12 PRO HG3 H 16.389 4.199 -2.199 1.00 . A A . 12 PRO HG3 1 1
5 2707 1 1 12 PRO N N 15.774 2.106 0.177 1.00 . A A . 12 PRO N 1 1
5 2708 1 1 12 PRO O O 15.042 4.069 2.971 1.00 . A A . 12 PRO O 1 1
5 2709 1 1 13 PHE C C 11.611 3.315 2.038 1.00 . A A . 13 PHE C 1 1
5 2710 1 1 13 PHE CA C 12.581 4.459 1.758 1.00 . A A . 13 PHE CA 1 1
5 2711 1 1 13 PHE CB C 11.900 5.519 0.889 1.00 . A A . 13 PHE CB 1 1
5 2712 1 1 13 PHE CD1 C 13.909 6.827 0.148 1.00 . A A . 13 PHE CD1 1 1
5 2713 1 1 13 PHE CD2 C 12.181 7.974 1.325 1.00 . A A . 13 PHE CD2 1 1
5 2714 1 1 13 PHE CE1 C 14.628 8.004 0.050 1.00 . A A . 13 PHE CE1 1 1
5 2715 1 1 13 PHE CE2 C 12.895 9.153 1.230 1.00 . A A . 13 PHE CE2 1 1
5 2716 1 1 13 PHE CG C 12.679 6.799 0.785 1.00 . A A . 13 PHE CG 1 1
5 2717 1 1 13 PHE CZ C 14.121 9.168 0.593 1.00 . A A . 13 PHE CZ 1 1
5 2718 1 1 13 PHE H H 13.760 3.748 0.150 1.00 . A A . 13 PHE H 1 1
5 2719 1 1 13 PHE HA H 12.871 4.907 2.696 1.00 . A A . 13 PHE HA 1 1
5 2720 1 1 13 PHE HB2 H 11.772 5.127 -0.109 1.00 . A A . 13 PHE HB2 1 1
5 2721 1 1 13 PHE HB3 H 10.933 5.750 1.309 1.00 . A A . 13 PHE HB3 1 1
5 2722 1 1 13 PHE HD1 H 14.307 5.916 -0.277 1.00 . A A . 13 PHE HD1 1 1
5 2723 1 1 13 PHE HD2 H 11.224 7.964 1.825 1.00 . A A . 13 PHE HD2 1 1
5 2724 1 1 13 PHE HE1 H 15.586 8.011 -0.449 1.00 . A A . 13 PHE HE1 1 1
5 2725 1 1 13 PHE HE2 H 12.497 10.062 1.655 1.00 . A A . 13 PHE HE2 1 1
5 2726 1 1 13 PHE HZ H 14.680 10.088 0.517 1.00 . A A . 13 PHE HZ 1 1
5 2727 1 1 13 PHE N N 13.789 3.968 1.105 1.00 . A A . 13 PHE N 1 1
5 2728 1 1 13 PHE O O 11.820 2.185 1.595 1.00 . A A . 13 PHE O 1 1
5 2729 1 1 14 LYS C C 8.208 3.273 3.442 1.00 . A A . 14 LYS C 1 1
5 2730 1 1 14 LYS CA C 9.545 2.614 3.117 1.00 . A A . 14 LYS CA 1 1
5 2731 1 1 14 LYS CB C 10.014 1.775 4.307 1.00 . A A . 14 LYS CB 1 1
5 2732 1 1 14 LYS CD C 8.077 0.482 5.248 1.00 . A A . 14 LYS CD 1 1
5 2733 1 1 14 LYS CE C 8.402 0.452 6.734 1.00 . A A . 14 LYS CE 1 1
5 2734 1 1 14 LYS CG C 9.336 0.419 4.400 1.00 . A A . 14 LYS CG 1 1
5 2735 1 1 14 LYS H H 10.437 4.534 3.102 1.00 . A A . 14 LYS H 1 1
5 2736 1 1 14 LYS HA H 9.416 1.970 2.261 1.00 . A A . 14 LYS HA 1 1
5 2737 1 1 14 LYS HB2 H 11.079 1.616 4.223 1.00 . A A . 14 LYS HB2 1 1
5 2738 1 1 14 LYS HB3 H 9.811 2.319 5.219 1.00 . A A . 14 LYS HB3 1 1
5 2739 1 1 14 LYS HD2 H 7.549 1.398 5.026 1.00 . A A . 14 LYS HD2 1 1
5 2740 1 1 14 LYS HD3 H 7.449 -0.365 5.009 1.00 . A A . 14 LYS HD3 1 1
5 2741 1 1 14 LYS HE2 H 7.616 -0.076 7.251 1.00 . A A . 14 LYS HE2 1 1
5 2742 1 1 14 LYS HE3 H 9.338 -0.069 6.873 1.00 . A A . 14 LYS HE3 1 1
5 2743 1 1 14 LYS HG2 H 9.072 0.089 3.407 1.00 . A A . 14 LYS HG2 1 1
5 2744 1 1 14 LYS HG3 H 10.023 -0.287 4.845 1.00 . A A . 14 LYS HG3 1 1
5 2745 1 1 14 LYS HZ1 H 7.744 2.003 7.969 1.00 . A A . 14 LYS HZ1 1 1
5 2746 1 1 14 LYS HZ2 H 8.483 2.531 6.541 1.00 . A A . 14 LYS HZ2 1 1
5 2747 1 1 14 LYS HZ3 H 9.426 1.923 7.807 1.00 . A A . 14 LYS HZ3 1 1
5 2748 1 1 14 LYS N N 10.549 3.615 2.777 1.00 . A A . 14 LYS N 1 1
5 2749 1 1 14 LYS NZ N 8.522 1.823 7.303 1.00 . A A . 14 LYS NZ 1 1
5 2750 1 1 14 LYS O O 8.164 4.383 3.975 1.00 . A A . 14 LYS O 1 1
5 2751 1 1 15 CYS C C 5.271 2.632 4.739 1.00 . A A . 15 CYS C 1 1
5 2752 1 1 15 CYS CA C 5.781 3.100 3.379 1.00 . A A . 15 CYS CA 1 1
5 2753 1 1 15 CYS CB C 4.817 2.651 2.279 1.00 . A A . 15 CYS CB 1 1
5 2754 1 1 15 CYS H H 7.218 1.703 2.698 1.00 . A A . 15 CYS H 1 1
5 2755 1 1 15 CYS HA H 5.836 4.177 3.380 1.00 . A A . 15 CYS HA 1 1
5 2756 1 1 15 CYS HB2 H 5.080 3.147 1.356 1.00 . A A . 15 CYS HB2 1 1
5 2757 1 1 15 CYS HB3 H 4.906 1.583 2.146 1.00 . A A . 15 CYS HB3 1 1
5 2758 1 1 15 CYS N N 7.119 2.583 3.121 1.00 . A A . 15 CYS N 1 1
5 2759 1 1 15 CYS O O 5.361 1.453 5.076 1.00 . A A . 15 CYS O 1 1
5 2760 1 1 15 CYS SG S 3.068 3.023 2.626 1.00 . A A . 15 CYS SG 1 1
5 2761 1 1 16 ASN C C 2.751 2.811 6.757 1.00 . A A . 16 ASN C 1 1
5 2762 1 1 16 ASN CA C 4.209 3.252 6.841 1.00 . A A . 16 ASN CA 1 1
5 2763 1 1 16 ASN CB C 4.335 4.466 7.764 1.00 . A A . 16 ASN CB 1 1
5 2764 1 1 16 ASN CG C 5.779 4.811 8.072 1.00 . A A . 16 ASN CG 1 1
5 2765 1 1 16 ASN H H 4.690 4.491 5.193 1.00 . A A . 16 ASN H 1 1
5 2766 1 1 16 ASN HA H 4.796 2.441 7.245 1.00 . A A . 16 ASN HA 1 1
5 2767 1 1 16 ASN HB2 H 3.874 5.320 7.290 1.00 . A A . 16 ASN HB2 1 1
5 2768 1 1 16 ASN HB3 H 3.827 4.258 8.694 1.00 . A A . 16 ASN HB3 1 1
5 2769 1 1 16 ASN HD21 H 5.822 3.448 9.519 1.00 . A A . 16 ASN HD21 1 1
5 2770 1 1 16 ASN HD22 H 7.287 4.331 9.275 1.00 . A A . 16 ASN HD22 1 1
5 2771 1 1 16 ASN N N 4.734 3.567 5.517 1.00 . A A . 16 ASN N 1 1
5 2772 1 1 16 ASN ND2 N 6.354 4.128 9.055 1.00 . A A . 16 ASN ND2 1 1
5 2773 1 1 16 ASN O O 2.234 2.171 7.671 1.00 . A A . 16 ASN O 1 1
5 2774 1 1 16 ASN OD1 O 6.370 5.682 7.434 1.00 . A A . 16 ASN OD1 1 1
5 2775 1 1 17 GLU C C 0.531 1.282 5.378 1.00 . A A . 17 GLU C 1 1
5 2776 1 1 17 GLU CA C 0.698 2.798 5.451 1.00 . A A . 17 GLU CA 1 1
5 2777 1 1 17 GLU CB C 0.162 3.443 4.172 1.00 . A A . 17 GLU CB 1 1
5 2778 1 1 17 GLU CD C -0.443 5.793 4.873 1.00 . A A . 17 GLU CD 1 1
5 2779 1 1 17 GLU CG C 0.489 4.922 4.053 1.00 . A A . 17 GLU CG 1 1
5 2780 1 1 17 GLU H H 2.564 3.668 4.960 1.00 . A A . 17 GLU H 1 1
5 2781 1 1 17 GLU HA H 0.134 3.169 6.294 1.00 . A A . 17 GLU HA 1 1
5 2782 1 1 17 GLU HB2 H 0.585 2.932 3.320 1.00 . A A . 17 GLU HB2 1 1
5 2783 1 1 17 GLU HB3 H -0.912 3.331 4.149 1.00 . A A . 17 GLU HB3 1 1
5 2784 1 1 17 GLU HG2 H 1.500 5.082 4.394 1.00 . A A . 17 GLU HG2 1 1
5 2785 1 1 17 GLU HG3 H 0.410 5.213 3.016 1.00 . A A . 17 GLU HG3 1 1
5 2786 1 1 17 GLU N N 2.096 3.158 5.654 1.00 . A A . 17 GLU N 1 1
5 2787 1 1 17 GLU O O -0.242 0.694 6.134 1.00 . A A . 17 GLU O 1 1
5 2788 1 1 17 GLU OE1 O -0.876 5.343 5.954 1.00 . A A . 17 GLU OE1 1 1
5 2789 1 1 17 GLU OE2 O -0.738 6.924 4.434 1.00 . A A . 17 GLU OE2 1 1
5 2790 1 1 18 CYS C C 2.568 -1.426 4.499 1.00 . A A . 18 CYS C 1 1
5 2791 1 1 18 CYS CA C 1.197 -0.789 4.287 1.00 . A A . 18 CYS CA 1 1
5 2792 1 1 18 CYS CB C 0.673 -1.132 2.891 1.00 . A A . 18 CYS CB 1 1
5 2793 1 1 18 CYS H H 1.862 1.180 3.888 1.00 . A A . 18 CYS H 1 1
5 2794 1 1 18 CYS HA H 0.514 -1.182 5.025 1.00 . A A . 18 CYS HA 1 1
5 2795 1 1 18 CYS HB2 H 0.556 -2.203 2.812 1.00 . A A . 18 CYS HB2 1 1
5 2796 1 1 18 CYS HB3 H -0.287 -0.659 2.749 1.00 . A A . 18 CYS HB3 1 1
5 2797 1 1 18 CYS N N 1.263 0.656 4.462 1.00 . A A . 18 CYS N 1 1
5 2798 1 1 18 CYS O O 2.693 -2.444 5.178 1.00 . A A . 18 CYS O 1 1
5 2799 1 1 18 CYS SG S 1.765 -0.595 1.535 1.00 . A A . 18 CYS SG 1 1
5 2800 1 1 19 GLY C C 5.655 -1.454 2.716 1.00 . A A . 19 GLY C 1 1
5 2801 1 1 19 GLY CA C 4.942 -1.337 4.048 1.00 . A A . 19 GLY CA 1 1
5 2802 1 1 19 GLY H H 3.434 -0.008 3.383 1.00 . A A . 19 GLY H 1 1
5 2803 1 1 19 GLY HA2 H 5.507 -0.679 4.691 1.00 . A A . 19 GLY HA2 1 1
5 2804 1 1 19 GLY HA3 H 4.893 -2.315 4.504 1.00 . A A . 19 GLY HA3 1 1
5 2805 1 1 19 GLY N N 3.594 -0.817 3.912 1.00 . A A . 19 GLY N 1 1
5 2806 1 1 19 GLY O O 6.651 -2.168 2.597 1.00 . A A . 19 GLY O 1 1
5 2807 1 1 20 LYS C C 7.130 -0.155 0.390 1.00 . A A . 20 LYS C 1 1
5 2808 1 1 20 LYS CA C 5.738 -0.780 0.378 1.00 . A A . 20 LYS CA 1 1
5 2809 1 1 20 LYS CB C 4.843 -0.039 -0.617 1.00 . A A . 20 LYS CB 1 1
5 2810 1 1 20 LYS CD C 5.187 -1.529 -2.611 1.00 . A A . 20 LYS CD 1 1
5 2811 1 1 20 LYS CE C 3.794 -1.766 -3.173 1.00 . A A . 20 LYS CE 1 1
5 2812 1 1 20 LYS CG C 5.331 -0.123 -2.053 1.00 . A A . 20 LYS CG 1 1
5 2813 1 1 20 LYS H H 4.348 -0.202 1.867 1.00 . A A . 20 LYS H 1 1
5 2814 1 1 20 LYS HA H 5.823 -1.812 0.074 1.00 . A A . 20 LYS HA 1 1
5 2815 1 1 20 LYS HB2 H 3.849 -0.460 -0.572 1.00 . A A . 20 LYS HB2 1 1
5 2816 1 1 20 LYS HB3 H 4.796 1.003 -0.335 1.00 . A A . 20 LYS HB3 1 1
5 2817 1 1 20 LYS HD2 H 5.911 -1.670 -3.400 1.00 . A A . 20 LYS HD2 1 1
5 2818 1 1 20 LYS HD3 H 5.373 -2.241 -1.819 1.00 . A A . 20 LYS HD3 1 1
5 2819 1 1 20 LYS HE2 H 3.425 -0.840 -3.588 1.00 . A A . 20 LYS HE2 1 1
5 2820 1 1 20 LYS HE3 H 3.857 -2.510 -3.953 1.00 . A A . 20 LYS HE3 1 1
5 2821 1 1 20 LYS HG2 H 4.751 0.555 -2.662 1.00 . A A . 20 LYS HG2 1 1
5 2822 1 1 20 LYS HG3 H 6.373 0.163 -2.087 1.00 . A A . 20 LYS HG3 1 1
5 2823 1 1 20 LYS HZ1 H 3.336 -2.870 -1.460 1.00 . A A . 20 LYS HZ1 1 1
5 2824 1 1 20 LYS HZ2 H 2.061 -2.760 -2.566 1.00 . A A . 20 LYS HZ2 1 1
5 2825 1 1 20 LYS HZ3 H 2.460 -1.430 -1.601 1.00 . A A . 20 LYS HZ3 1 1
5 2826 1 1 20 LYS N N 5.144 -0.753 1.710 1.00 . A A . 20 LYS N 1 1
5 2827 1 1 20 LYS NZ N 2.847 -2.240 -2.126 1.00 . A A . 20 LYS NZ 1 1
5 2828 1 1 20 LYS O O 7.466 0.616 1.287 1.00 . A A . 20 LYS O 1 1
5 2829 1 1 21 GLY C C 9.632 0.500 -2.103 1.00 . A A . 21 GLY C 1 1
5 2830 1 1 21 GLY CA C 9.278 0.047 -0.700 1.00 . A A . 21 GLY CA 1 1
5 2831 1 1 21 GLY H H 7.611 -1.112 -1.301 1.00 . A A . 21 GLY H 1 1
5 2832 1 1 21 GLY HA2 H 9.361 0.889 -0.029 1.00 . A A . 21 GLY HA2 1 1
5 2833 1 1 21 GLY HA3 H 9.980 -0.715 -0.393 1.00 . A A . 21 GLY HA3 1 1
5 2834 1 1 21 GLY N N 7.934 -0.492 -0.614 1.00 . A A . 21 GLY N 1 1
5 2835 1 1 21 GLY O O 9.269 -0.150 -3.083 1.00 . A A . 21 GLY O 1 1
5 2836 1 1 22 PHE C C 12.204 2.601 -3.469 1.00 . A A . 22 PHE C 1 1
5 2837 1 1 22 PHE CA C 10.743 2.161 -3.493 1.00 . A A . 22 PHE CA 1 1
5 2838 1 1 22 PHE CB C 9.849 3.343 -3.874 1.00 . A A . 22 PHE CB 1 1
5 2839 1 1 22 PHE CD1 C 7.697 2.785 -2.711 1.00 . A A . 22 PHE CD1 1 1
5 2840 1 1 22 PHE CD2 C 7.698 2.910 -5.092 1.00 . A A . 22 PHE CD2 1 1
5 2841 1 1 22 PHE CE1 C 6.350 2.474 -2.725 1.00 . A A . 22 PHE CE1 1 1
5 2842 1 1 22 PHE CE2 C 6.351 2.599 -5.113 1.00 . A A . 22 PHE CE2 1 1
5 2843 1 1 22 PHE CG C 8.385 3.006 -3.893 1.00 . A A . 22 PHE CG 1 1
5 2844 1 1 22 PHE CZ C 5.676 2.383 -3.928 1.00 . A A . 22 PHE CZ 1 1
5 2845 1 1 22 PHE H H 10.602 2.093 -1.382 1.00 . A A . 22 PHE H 1 1
5 2846 1 1 22 PHE HA H 10.626 1.380 -4.229 1.00 . A A . 22 PHE HA 1 1
5 2847 1 1 22 PHE HB2 H 9.996 4.141 -3.162 1.00 . A A . 22 PHE HB2 1 1
5 2848 1 1 22 PHE HB3 H 10.124 3.689 -4.859 1.00 . A A . 22 PHE HB3 1 1
5 2849 1 1 22 PHE HD1 H 8.222 2.858 -1.770 1.00 . A A . 22 PHE HD1 1 1
5 2850 1 1 22 PHE HD2 H 8.226 3.080 -6.020 1.00 . A A . 22 PHE HD2 1 1
5 2851 1 1 22 PHE HE1 H 5.825 2.306 -1.797 1.00 . A A . 22 PHE HE1 1 1
5 2852 1 1 22 PHE HE2 H 5.828 2.528 -6.055 1.00 . A A . 22 PHE HE2 1 1
5 2853 1 1 22 PHE HZ H 4.625 2.139 -3.941 1.00 . A A . 22 PHE HZ 1 1
5 2854 1 1 22 PHE N N 10.342 1.619 -2.200 1.00 . A A . 22 PHE N 1 1
5 2855 1 1 22 PHE O O 12.782 2.814 -2.404 1.00 . A A . 22 PHE O 1 1
5 2856 1 1 23 GLY C C 14.357 4.641 -4.565 1.00 . A A . 23 GLY C 1 1
5 2857 1 1 23 GLY CA C 14.183 3.146 -4.746 1.00 . A A . 23 GLY CA 1 1
5 2858 1 1 23 GLY H H 12.285 2.550 -5.469 1.00 . A A . 23 GLY H 1 1
5 2859 1 1 23 GLY HA2 H 14.752 2.633 -3.985 1.00 . A A . 23 GLY HA2 1 1
5 2860 1 1 23 GLY HA3 H 14.566 2.866 -5.717 1.00 . A A . 23 GLY HA3 1 1
5 2861 1 1 23 GLY N N 12.795 2.734 -4.653 1.00 . A A . 23 GLY N 1 1
5 2862 1 1 23 GLY O O 15.272 5.087 -3.873 1.00 . A A . 23 GLY O 1 1
5 2863 1 1 24 ARG C C 12.451 7.404 -4.173 1.00 . A A . 24 ARG C 1 1
5 2864 1 1 24 ARG CA C 13.541 6.871 -5.098 1.00 . A A . 24 ARG CA 1 1
5 2865 1 1 24 ARG CB C 13.399 7.499 -6.486 1.00 . A A . 24 ARG CB 1 1
5 2866 1 1 24 ARG CD C 14.385 7.862 -8.769 1.00 . A A . 24 ARG CD 1 1
5 2867 1 1 24 ARG CG C 14.578 7.220 -7.404 1.00 . A A . 24 ARG CG 1 1
5 2868 1 1 24 ARG CZ C 15.754 8.905 -10.524 1.00 . A A . 24 ARG CZ 1 1
5 2869 1 1 24 ARG H H 12.772 5.003 -5.729 1.00 . A A . 24 ARG H 1 1
5 2870 1 1 24 ARG HA H 14.505 7.136 -4.690 1.00 . A A . 24 ARG HA 1 1
5 2871 1 1 24 ARG HB2 H 12.507 7.111 -6.954 1.00 . A A . 24 ARG HB2 1 1
5 2872 1 1 24 ARG HB3 H 13.302 8.568 -6.376 1.00 . A A . 24 ARG HB3 1 1
5 2873 1 1 24 ARG HD2 H 13.872 7.163 -9.412 1.00 . A A . 24 ARG HD2 1 1
5 2874 1 1 24 ARG HD3 H 13.784 8.751 -8.652 1.00 . A A . 24 ARG HD3 1 1
5 2875 1 1 24 ARG HE H 16.479 7.954 -8.929 1.00 . A A . 24 ARG HE 1 1
5 2876 1 1 24 ARG HG2 H 15.475 7.619 -6.954 1.00 . A A . 24 ARG HG2 1 1
5 2877 1 1 24 ARG HG3 H 14.679 6.152 -7.529 1.00 . A A . 24 ARG HG3 1 1
5 2878 1 1 24 ARG HH11 H 13.758 9.069 -10.792 1.00 . A A . 24 ARG HH11 1 1
5 2879 1 1 24 ARG HH12 H 14.734 9.800 -12.023 1.00 . A A . 24 ARG HH12 1 1
5 2880 1 1 24 ARG HH21 H 17.775 8.913 -10.542 1.00 . A A . 24 ARG HH21 1 1
5 2881 1 1 24 ARG HH22 H 17.019 9.710 -11.880 1.00 . A A . 24 ARG HH22 1 1
5 2882 1 1 24 ARG N N 13.478 5.417 -5.191 1.00 . A A . 24 ARG N 1 1
5 2883 1 1 24 ARG NE N 15.657 8.228 -9.386 1.00 . A A . 24 ARG NE 1 1
5 2884 1 1 24 ARG NH1 N 14.659 9.289 -11.166 1.00 . A A . 24 ARG NH1 1 1
5 2885 1 1 24 ARG NH2 N 16.947 9.201 -11.023 1.00 . A A . 24 ARG NH2 1 1
5 2886 1 1 24 ARG O O 11.410 6.771 -3.994 1.00 . A A . 24 ARG O 1 1
5 2887 1 1 25 ARG C C 10.437 9.517 -3.405 1.00 . A A . 25 ARG C 1 1
5 2888 1 1 25 ARG CA C 11.738 9.188 -2.680 1.00 . A A . 25 ARG CA 1 1
5 2889 1 1 25 ARG CB C 12.328 10.460 -2.067 1.00 . A A . 25 ARG CB 1 1
5 2890 1 1 25 ARG CD C 10.182 10.942 -0.851 1.00 . A A . 25 ARG CD 1 1
5 2891 1 1 25 ARG CG C 11.286 11.513 -1.728 1.00 . A A . 25 ARG CG 1 1
5 2892 1 1 25 ARG CZ C 8.804 12.929 -0.408 1.00 . A A . 25 ARG CZ 1 1
5 2893 1 1 25 ARG H H 13.545 9.028 -3.769 1.00 . A A . 25 ARG H 1 1
5 2894 1 1 25 ARG HA H 11.527 8.483 -1.890 1.00 . A A . 25 ARG HA 1 1
5 2895 1 1 25 ARG HB2 H 12.852 10.199 -1.159 1.00 . A A . 25 ARG HB2 1 1
5 2896 1 1 25 ARG HB3 H 13.029 10.890 -2.767 1.00 . A A . 25 ARG HB3 1 1
5 2897 1 1 25 ARG HD2 H 9.407 10.540 -1.487 1.00 . A A . 25 ARG HD2 1 1
5 2898 1 1 25 ARG HD3 H 10.596 10.151 -0.244 1.00 . A A . 25 ARG HD3 1 1
5 2899 1 1 25 ARG HE H 9.811 11.908 0.979 1.00 . A A . 25 ARG HE 1 1
5 2900 1 1 25 ARG HG2 H 11.766 12.324 -1.201 1.00 . A A . 25 ARG HG2 1 1
5 2901 1 1 25 ARG HG3 H 10.851 11.884 -2.644 1.00 . A A . 25 ARG HG3 1 1
5 2902 1 1 25 ARG HH11 H 8.868 12.354 -2.343 1.00 . A A . 25 ARG HH11 1 1
5 2903 1 1 25 ARG HH12 H 7.899 13.753 -2.016 1.00 . A A . 25 ARG HH12 1 1
5 2904 1 1 25 ARG HH21 H 8.539 13.749 1.421 1.00 . A A . 25 ARG HH21 1 1
5 2905 1 1 25 ARG HH22 H 7.714 14.546 0.125 1.00 . A A . 25 ARG HH22 1 1
5 2906 1 1 25 ARG N N 12.697 8.571 -3.587 1.00 . A A . 25 ARG N 1 1
5 2907 1 1 25 ARG NE N 9.599 11.956 0.023 1.00 . A A . 25 ARG NE 1 1
5 2908 1 1 25 ARG NH1 N 8.499 13.020 -1.695 1.00 . A A . 25 ARG NH1 1 1
5 2909 1 1 25 ARG NH2 N 8.312 13.814 0.450 1.00 . A A . 25 ARG NH2 1 1
5 2910 1 1 25 ARG O O 9.378 8.981 -3.077 1.00 . A A . 25 ARG O 1 1
5 2911 1 1 26 SER C C 8.584 9.587 -5.663 1.00 . A A . 26 SER C 1 1
5 2912 1 1 26 SER CA C 9.352 10.806 -5.163 1.00 . A A . 26 SER CA 1 1
5 2913 1 1 26 SER CB C 9.771 11.680 -6.347 1.00 . A A . 26 SER CB 1 1
5 2914 1 1 26 SER H H 11.396 10.795 -4.608 1.00 . A A . 26 SER H 1 1
5 2915 1 1 26 SER HA H 8.710 11.380 -4.512 1.00 . A A . 26 SER HA 1 1
5 2916 1 1 26 SER HB2 H 9.963 12.684 -6.000 1.00 . A A . 26 SER HB2 1 1
5 2917 1 1 26 SER HB3 H 10.669 11.275 -6.791 1.00 . A A . 26 SER HB3 1 1
5 2918 1 1 26 SER HG H 9.151 11.675 -8.205 1.00 . A A . 26 SER HG 1 1
5 2919 1 1 26 SER N N 10.523 10.402 -4.393 1.00 . A A . 26 SER N 1 1
5 2920 1 1 26 SER O O 7.365 9.633 -5.832 1.00 . A A . 26 SER O 1 1
5 2921 1 1 26 SER OG O 8.754 11.725 -7.332 1.00 . A A . 26 SER OG 1 1
5 2922 1 1 27 HIS C C 7.717 6.704 -5.348 1.00 . A A . 27 HIS C 1 1
5 2923 1 1 27 HIS CA C 8.693 7.262 -6.379 1.00 . A A . 27 HIS CA 1 1
5 2924 1 1 27 HIS CB C 9.769 6.223 -6.695 1.00 . A A . 27 HIS CB 1 1
5 2925 1 1 27 HIS CD2 C 10.588 7.502 -8.798 1.00 . A A . 27 HIS CD2 1 1
5 2926 1 1 27 HIS CE1 C 11.354 5.792 -9.936 1.00 . A A . 27 HIS CE1 1 1
5 2927 1 1 27 HIS CG C 10.385 6.393 -8.050 1.00 . A A . 27 HIS CG 1 1
5 2928 1 1 27 HIS H H 10.273 8.521 -5.745 1.00 . A A . 27 HIS H 1 1
5 2929 1 1 27 HIS HA H 8.150 7.492 -7.283 1.00 . A A . 27 HIS HA 1 1
5 2930 1 1 27 HIS HB2 H 10.558 6.296 -5.961 1.00 . A A . 27 HIS HB2 1 1
5 2931 1 1 27 HIS HB3 H 9.332 5.236 -6.650 1.00 . A A . 27 HIS HB3 1 1
5 2932 1 1 27 HIS HD1 H 10.873 4.397 -8.518 1.00 . A A . 27 HIS HD1 1 1
5 2933 1 1 27 HIS HD2 H 10.325 8.516 -8.527 1.00 . A A . 27 HIS HD2 1 1
5 2934 1 1 27 HIS HE1 H 11.801 5.194 -10.715 1.00 . A A . 27 HIS HE1 1 1
5 2935 1 1 27 HIS N N 9.306 8.496 -5.898 1.00 . A A . 27 HIS N 1 1
5 2936 1 1 27 HIS ND1 N 10.875 5.338 -8.791 1.00 . A A . 27 HIS ND1 1 1
5 2937 1 1 27 HIS NE2 N 11.192 7.102 -9.965 1.00 . A A . 27 HIS NE2 1 1
5 2938 1 1 27 HIS O O 6.674 6.151 -5.701 1.00 . A A . 27 HIS O 1 1
5 2939 1 1 28 LEU C C 6.138 7.380 -2.637 1.00 . A A . 28 LEU C 1 1
5 2940 1 1 28 LEU CA C 7.216 6.360 -2.991 1.00 . A A . 28 LEU CA 1 1
5 2941 1 1 28 LEU CB C 8.064 6.048 -1.757 1.00 . A A . 28 LEU CB 1 1
5 2942 1 1 28 LEU CD1 C 6.534 4.822 -0.195 1.00 . A A . 28 LEU CD1 1 1
5 2943 1 1 28 LEU CD2 C 8.326 6.305 0.723 1.00 . A A . 28 LEU CD2 1 1
5 2944 1 1 28 LEU CG C 7.336 6.096 -0.413 1.00 . A A . 28 LEU CG 1 1
5 2945 1 1 28 LEU H H 8.904 7.300 -3.854 1.00 . A A . 28 LEU H 1 1
5 2946 1 1 28 LEU HA H 6.739 5.452 -3.329 1.00 . A A . 28 LEU HA 1 1
5 2947 1 1 28 LEU HB2 H 8.470 5.056 -1.877 1.00 . A A . 28 LEU HB2 1 1
5 2948 1 1 28 LEU HB3 H 8.872 6.765 -1.722 1.00 . A A . 28 LEU HB3 1 1
5 2949 1 1 28 LEU HD11 H 5.586 5.067 0.260 1.00 . A A . 28 LEU HD11 1 1
5 2950 1 1 28 LEU HD12 H 7.083 4.157 0.455 1.00 . A A . 28 LEU HD12 1 1
5 2951 1 1 28 LEU HD13 H 6.364 4.337 -1.145 1.00 . A A . 28 LEU HD13 1 1
5 2952 1 1 28 LEU HD21 H 8.268 5.474 1.410 1.00 . A A . 28 LEU HD21 1 1
5 2953 1 1 28 LEU HD22 H 8.087 7.220 1.245 1.00 . A A . 28 LEU HD22 1 1
5 2954 1 1 28 LEU HD23 H 9.327 6.372 0.321 1.00 . A A . 28 LEU HD23 1 1
5 2955 1 1 28 LEU HG H 6.645 6.928 -0.414 1.00 . A A . 28 LEU HG 1 1
5 2956 1 1 28 LEU N N 8.061 6.851 -4.074 1.00 . A A . 28 LEU N 1 1
5 2957 1 1 28 LEU O O 4.966 7.033 -2.492 1.00 . A A . 28 LEU O 1 1
5 2958 1 1 29 ALA C C 4.266 9.500 -2.858 1.00 . A A . 29 ALA C 1 1
5 2959 1 1 29 ALA CA C 5.611 9.709 -2.170 1.00 . A A . 29 ALA CA 1 1
5 2960 1 1 29 ALA CB C 6.199 11.058 -2.554 1.00 . A A . 29 ALA CB 1 1
5 2961 1 1 29 ALA H H 7.490 8.852 -2.631 1.00 . A A . 29 ALA H 1 1
5 2962 1 1 29 ALA HA H 5.461 9.701 -1.100 1.00 . A A . 29 ALA HA 1 1
5 2963 1 1 29 ALA HB1 H 6.917 10.924 -3.349 1.00 . A A . 29 ALA HB1 1 1
5 2964 1 1 29 ALA HB2 H 5.407 11.712 -2.891 1.00 . A A . 29 ALA HB2 1 1
5 2965 1 1 29 ALA HB3 H 6.687 11.496 -1.696 1.00 . A A . 29 ALA HB3 1 1
5 2966 1 1 29 ALA N N 6.542 8.638 -2.502 1.00 . A A . 29 ALA N 1 1
5 2967 1 1 29 ALA O O 3.212 9.697 -2.256 1.00 . A A . 29 ALA O 1 1
5 2968 1 1 30 GLY C C 2.326 7.658 -4.384 1.00 . A A . 30 GLY C 1 1
5 2969 1 1 30 GLY CA C 3.090 8.872 -4.875 1.00 . A A . 30 GLY CA 1 1
5 2970 1 1 30 GLY H H 5.181 8.958 -4.555 1.00 . A A . 30 GLY H 1 1
5 2971 1 1 30 GLY HA2 H 2.458 9.742 -4.786 1.00 . A A . 30 GLY HA2 1 1
5 2972 1 1 30 GLY HA3 H 3.341 8.727 -5.916 1.00 . A A . 30 GLY HA3 1 1
5 2973 1 1 30 GLY N N 4.311 9.100 -4.126 1.00 . A A . 30 GLY N 1 1
5 2974 1 1 30 GLY O O 1.095 7.650 -4.380 1.00 . A A . 30 GLY O 1 1
5 2975 1 1 31 HIS C C 1.531 5.694 -2.286 1.00 . A A . 31 HIS C 1 1
5 2976 1 1 31 HIS CA C 2.441 5.402 -3.475 1.00 . A A . 31 HIS CA 1 1
5 2977 1 1 31 HIS CB C 3.516 4.392 -3.074 1.00 . A A . 31 HIS CB 1 1
5 2978 1 1 31 HIS CD2 C 2.937 2.878 -1.049 1.00 . A A . 31 HIS CD2 1 1
5 2979 1 1 31 HIS CE1 C 2.000 1.224 -2.142 1.00 . A A . 31 HIS CE1 1 1
5 2980 1 1 31 HIS CG C 2.973 3.189 -2.366 1.00 . A A . 31 HIS CG 1 1
5 2981 1 1 31 HIS H H 4.035 6.695 -3.997 1.00 . A A . 31 HIS H 1 1
5 2982 1 1 31 HIS HA H 1.846 4.985 -4.273 1.00 . A A . 31 HIS HA 1 1
5 2983 1 1 31 HIS HB2 H 4.028 4.050 -3.961 1.00 . A A . 31 HIS HB2 1 1
5 2984 1 1 31 HIS HB3 H 4.226 4.873 -2.416 1.00 . A A . 31 HIS HB3 1 1
5 2985 1 1 31 HIS HD1 H 2.252 2.060 -3.992 1.00 . A A . 31 HIS HD1 1 1
5 2986 1 1 31 HIS HD2 H 3.317 3.481 -0.236 1.00 . A A . 31 HIS HD2 1 1
5 2987 1 1 31 HIS HE1 H 1.507 0.291 -2.368 1.00 . A A . 31 HIS HE1 1 1
5 2988 1 1 31 HIS N N 3.057 6.628 -3.970 1.00 . A A . 31 HIS N 1 1
5 2989 1 1 31 HIS ND1 N 2.379 2.133 -3.024 1.00 . A A . 31 HIS ND1 1 1
5 2990 1 1 31 HIS NE2 N 2.328 1.652 -0.936 1.00 . A A . 31 HIS NE2 1 1
5 2991 1 1 31 HIS O O 0.628 4.915 -1.976 1.00 . A A . 31 HIS O 1 1
5 2992 1 1 32 LEU C C -0.219 8.058 -0.892 1.00 . A A . 32 LEU C 1 1
5 2993 1 1 32 LEU CA C 0.977 7.213 -0.466 1.00 . A A . 32 LEU CA 1 1
5 2994 1 1 32 LEU CB C 1.837 7.992 0.530 1.00 . A A . 32 LEU CB 1 1
5 2995 1 1 32 LEU CD1 C 2.776 5.750 1.145 1.00 . A A . 32 LEU CD1 1 1
5 2996 1 1 32 LEU CD2 C 4.291 7.543 0.282 1.00 . A A . 32 LEU CD2 1 1
5 2997 1 1 32 LEU CG C 3.044 7.246 1.102 1.00 . A A . 32 LEU CG 1 1
5 2998 1 1 32 LEU H H 2.507 7.398 -1.916 1.00 . A A . 32 LEU H 1 1
5 2999 1 1 32 LEU HA H 0.615 6.313 0.010 1.00 . A A . 32 LEU HA 1 1
5 3000 1 1 32 LEU HB2 H 2.202 8.877 0.031 1.00 . A A . 32 LEU HB2 1 1
5 3001 1 1 32 LEU HB3 H 1.205 8.282 1.357 1.00 . A A . 32 LEU HB3 1 1
5 3002 1 1 32 LEU HD11 H 2.017 5.542 1.884 1.00 . A A . 32 LEU HD11 1 1
5 3003 1 1 32 LEU HD12 H 3.685 5.229 1.405 1.00 . A A . 32 LEU HD12 1 1
5 3004 1 1 32 LEU HD13 H 2.436 5.417 0.175 1.00 . A A . 32 LEU HD13 1 1
5 3005 1 1 32 LEU HD21 H 5.132 7.687 0.944 1.00 . A A . 32 LEU HD21 1 1
5 3006 1 1 32 LEU HD22 H 4.134 8.438 -0.302 1.00 . A A . 32 LEU HD22 1 1
5 3007 1 1 32 LEU HD23 H 4.492 6.713 -0.381 1.00 . A A . 32 LEU HD23 1 1
5 3008 1 1 32 LEU HG H 3.221 7.582 2.114 1.00 . A A . 32 LEU HG 1 1
5 3009 1 1 32 LEU N N 1.774 6.819 -1.622 1.00 . A A . 32 LEU N 1 1
5 3010 1 1 32 LEU O O -1.275 8.021 -0.259 1.00 . A A . 32 LEU O 1 1
5 3011 1 1 33 ARG C C -2.424 8.899 -2.586 1.00 . A A . 33 ARG C 1 1
5 3012 1 1 33 ARG CA C -1.113 9.671 -2.480 1.00 . A A . 33 ARG CA 1 1
5 3013 1 1 33 ARG CB C -0.729 10.237 -3.848 1.00 . A A . 33 ARG CB 1 1
5 3014 1 1 33 ARG CD C 0.031 12.272 -5.113 1.00 . A A . 33 ARG CD 1 1
5 3015 1 1 33 ARG CG C 0.029 11.552 -3.773 1.00 . A A . 33 ARG CG 1 1
5 3016 1 1 33 ARG CZ C -1.190 14.369 -4.720 1.00 . A A . 33 ARG CZ 1 1
5 3017 1 1 33 ARG H H 0.817 8.804 -2.430 1.00 . A A . 33 ARG H 1 1
5 3018 1 1 33 ARG HA H -1.245 10.488 -1.787 1.00 . A A . 33 ARG HA 1 1
5 3019 1 1 33 ARG HB2 H -0.108 9.518 -4.362 1.00 . A A . 33 ARG HB2 1 1
5 3020 1 1 33 ARG HB3 H -1.629 10.398 -4.423 1.00 . A A . 33 ARG HB3 1 1
5 3021 1 1 33 ARG HD2 H 0.935 12.857 -5.190 1.00 . A A . 33 ARG HD2 1 1
5 3022 1 1 33 ARG HD3 H 0.011 11.535 -5.902 1.00 . A A . 33 ARG HD3 1 1
5 3023 1 1 33 ARG HE H -1.879 12.831 -5.788 1.00 . A A . 33 ARG HE 1 1
5 3024 1 1 33 ARG HG2 H -0.442 12.187 -3.037 1.00 . A A . 33 ARG HG2 1 1
5 3025 1 1 33 ARG HG3 H 1.049 11.352 -3.479 1.00 . A A . 33 ARG HG3 1 1
5 3026 1 1 33 ARG HH11 H 0.638 14.277 -3.865 1.00 . A A . 33 ARG HH11 1 1
5 3027 1 1 33 ARG HH12 H -0.234 15.750 -3.596 1.00 . A A . 33 ARG HH12 1 1
5 3028 1 1 33 ARG HH21 H -3.037 14.766 -5.441 1.00 . A A . 33 ARG HH21 1 1
5 3029 1 1 33 ARG HH22 H -2.324 16.027 -4.492 1.00 . A A . 33 ARG HH22 1 1
5 3030 1 1 33 ARG N N -0.047 8.817 -1.969 1.00 . A A . 33 ARG N 1 1
5 3031 1 1 33 ARG NE N -1.121 13.157 -5.260 1.00 . A A . 33 ARG NE 1 1
5 3032 1 1 33 ARG NH1 N -0.180 14.837 -4.001 1.00 . A A . 33 ARG NH1 1 1
5 3033 1 1 33 ARG NH2 N -2.273 15.115 -4.899 1.00 . A A . 33 ARG NH2 1 1
5 3034 1 1 33 ARG O O -3.500 9.442 -2.330 1.00 . A A . 33 ARG O 1 1
5 3035 1 1 34 LEU C C -4.035 6.352 -1.742 1.00 . A A . 34 LEU C 1 1
5 3036 1 1 34 LEU CA C -3.507 6.781 -3.107 1.00 . A A . 34 LEU CA 1 1
5 3037 1 1 34 LEU CB C -3.174 5.548 -3.949 1.00 . A A . 34 LEU CB 1 1
5 3038 1 1 34 LEU CD1 C -2.489 3.769 -2.321 1.00 . A A . 34 LEU CD1 1 1
5 3039 1 1 34 LEU CD2 C -1.426 3.867 -4.583 1.00 . A A . 34 LEU CD2 1 1
5 3040 1 1 34 LEU CG C -2.020 4.682 -3.444 1.00 . A A . 34 LEU CG 1 1
5 3041 1 1 34 LEU H H -1.444 7.252 -3.156 1.00 . A A . 34 LEU H 1 1
5 3042 1 1 34 LEU HA H -4.270 7.356 -3.611 1.00 . A A . 34 LEU HA 1 1
5 3043 1 1 34 LEU HB2 H -4.058 4.929 -3.992 1.00 . A A . 34 LEU HB2 1 1
5 3044 1 1 34 LEU HB3 H -2.925 5.886 -4.945 1.00 . A A . 34 LEU HB3 1 1
5 3045 1 1 34 LEU HD11 H -3.560 3.646 -2.381 1.00 . A A . 34 LEU HD11 1 1
5 3046 1 1 34 LEU HD12 H -2.230 4.208 -1.369 1.00 . A A . 34 LEU HD12 1 1
5 3047 1 1 34 LEU HD13 H -2.009 2.806 -2.416 1.00 . A A . 34 LEU HD13 1 1
5 3048 1 1 34 LEU HD21 H -0.944 4.529 -5.286 1.00 . A A . 34 LEU HD21 1 1
5 3049 1 1 34 LEU HD22 H -2.214 3.322 -5.083 1.00 . A A . 34 LEU HD22 1 1
5 3050 1 1 34 LEU HD23 H -0.701 3.170 -4.188 1.00 . A A . 34 LEU HD23 1 1
5 3051 1 1 34 LEU HG H -1.243 5.323 -3.050 1.00 . A A . 34 LEU HG 1 1
5 3052 1 1 34 LEU N N -2.328 7.629 -2.966 1.00 . A A . 34 LEU N 1 1
5 3053 1 1 34 LEU O O -5.236 6.139 -1.568 1.00 . A A . 34 LEU O 1 1
5 3054 1 1 35 HIS C C -4.413 6.873 1.220 1.00 . A A . 35 HIS C 1 1
5 3055 1 1 35 HIS CA C -3.507 5.828 0.576 1.00 . A A . 35 HIS CA 1 1
5 3056 1 1 35 HIS CB C -2.259 5.620 1.434 1.00 . A A . 35 HIS CB 1 1
5 3057 1 1 35 HIS CD2 C -0.539 3.738 0.958 1.00 . A A . 35 HIS CD2 1 1
5 3058 1 1 35 HIS CE1 C -1.727 2.033 1.659 1.00 . A A . 35 HIS CE1 1 1
5 3059 1 1 35 HIS CG C -1.728 4.220 1.389 1.00 . A A . 35 HIS CG 1 1
5 3060 1 1 35 HIS H H -2.190 6.413 -0.975 1.00 . A A . 35 HIS H 1 1
5 3061 1 1 35 HIS HA H -4.046 4.896 0.507 1.00 . A A . 35 HIS HA 1 1
5 3062 1 1 35 HIS HB2 H -1.478 6.281 1.089 1.00 . A A . 35 HIS HB2 1 1
5 3063 1 1 35 HIS HB3 H -2.494 5.853 2.463 1.00 . A A . 35 HIS HB3 1 1
5 3064 1 1 35 HIS HD1 H -3.356 3.150 2.192 1.00 . A A . 35 HIS HD1 1 1
5 3065 1 1 35 HIS HD2 H 0.278 4.316 0.549 1.00 . A A . 35 HIS HD2 1 1
5 3066 1 1 35 HIS HE1 H -2.034 1.029 1.910 1.00 . A A . 35 HIS HE1 1 1
5 3067 1 1 35 HIS N N -3.131 6.229 -0.775 1.00 . A A . 35 HIS N 1 1
5 3068 1 1 35 HIS ND1 N -2.450 3.127 1.821 1.00 . A A . 35 HIS ND1 1 1
5 3069 1 1 35 HIS NE2 N -0.563 2.376 1.136 1.00 . A A . 35 HIS NE2 1 1
5 3070 1 1 35 HIS O O -5.106 6.590 2.198 1.00 . A A . 35 HIS O 1 1
5 3071 1 1 36 SER C C -6.545 9.263 0.441 1.00 . A A . 36 SER C 1 1
5 3072 1 1 36 SER CA C -5.220 9.170 1.191 1.00 . A A . 36 SER CA 1 1
5 3073 1 1 36 SER CB C -4.467 10.497 1.086 1.00 . A A . 36 SER CB 1 1
5 3074 1 1 36 SER H H -3.829 8.245 -0.111 1.00 . A A . 36 SER H 1 1
5 3075 1 1 36 SER HA H -5.422 8.961 2.231 1.00 . A A . 36 SER HA 1 1
5 3076 1 1 36 SER HB2 H -3.612 10.476 1.744 1.00 . A A . 36 SER HB2 1 1
5 3077 1 1 36 SER HB3 H -4.135 10.640 0.067 1.00 . A A . 36 SER HB3 1 1
5 3078 1 1 36 SER HG H -6.141 11.511 0.999 1.00 . A A . 36 SER HG 1 1
5 3079 1 1 36 SER N N -4.402 8.081 0.667 1.00 . A A . 36 SER N 1 1
5 3080 1 1 36 SER O O -7.605 9.416 1.048 1.00 . A A . 36 SER O 1 1
5 3081 1 1 36 SER OG O -5.298 11.585 1.452 1.00 . A A . 36 SER OG 1 1
5 3082 1 1 37 ARG C C -8.870 8.625 -1.006 1.00 . A A . 37 ARG C 1 1
5 3083 1 1 37 ARG CA C -7.670 9.244 -1.717 1.00 . A A . 37 ARG CA 1 1
5 3084 1 1 37 ARG CB C -7.432 8.533 -3.051 1.00 . A A . 37 ARG CB 1 1
5 3085 1 1 37 ARG CD C -7.667 6.435 -4.414 1.00 . A A . 37 ARG CD 1 1
5 3086 1 1 37 ARG CG C -7.854 7.073 -3.046 1.00 . A A . 37 ARG CG 1 1
5 3087 1 1 37 ARG CZ C -9.936 6.694 -5.324 1.00 . A A . 37 ARG CZ 1 1
5 3088 1 1 37 ARG H H -5.603 9.047 -1.310 1.00 . A A . 37 ARG H 1 1
5 3089 1 1 37 ARG HA H -7.877 10.286 -1.907 1.00 . A A . 37 ARG HA 1 1
5 3090 1 1 37 ARG HB2 H -7.989 9.043 -3.822 1.00 . A A . 37 ARG HB2 1 1
5 3091 1 1 37 ARG HB3 H -6.380 8.580 -3.287 1.00 . A A . 37 ARG HB3 1 1
5 3092 1 1 37 ARG HD2 H -6.669 6.652 -4.765 1.00 . A A . 37 ARG HD2 1 1
5 3093 1 1 37 ARG HD3 H -7.790 5.366 -4.317 1.00 . A A . 37 ARG HD3 1 1
5 3094 1 1 37 ARG HE H -8.289 7.482 -6.127 1.00 . A A . 37 ARG HE 1 1
5 3095 1 1 37 ARG HG2 H -7.253 6.536 -2.326 1.00 . A A . 37 ARG HG2 1 1
5 3096 1 1 37 ARG HG3 H -8.895 7.010 -2.768 1.00 . A A . 37 ARG HG3 1 1
5 3097 1 1 37 ARG HH11 H -9.818 5.588 -3.637 1.00 . A A . 37 ARG HH11 1 1
5 3098 1 1 37 ARG HH12 H -11.412 5.779 -4.289 1.00 . A A . 37 ARG HH12 1 1
5 3099 1 1 37 ARG HH21 H -10.383 7.741 -6.995 1.00 . A A . 37 ARG HH21 1 1
5 3100 1 1 37 ARG HH22 H -11.732 7.003 -6.199 1.00 . A A . 37 ARG HH22 1 1
5 3101 1 1 37 ARG N N -6.477 9.169 -0.883 1.00 . A A . 37 ARG N 1 1
5 3102 1 1 37 ARG NE N -8.632 6.937 -5.388 1.00 . A A . 37 ARG NE 1 1
5 3103 1 1 37 ARG NH1 N -10.429 5.960 -4.336 1.00 . A A . 37 ARG NH1 1 1
5 3104 1 1 37 ARG NH2 N -10.750 7.186 -6.248 1.00 . A A . 37 ARG NH2 1 1
5 3105 1 1 37 ARG O O -8.756 7.573 -0.378 1.00 . A A . 37 ARG O 1 1
5 3106 1 1 38 GLU C C -11.011 8.539 1.011 1.00 . A A . 38 GLU C 1 1
5 3107 1 1 38 GLU CA C -11.239 8.802 -0.475 1.00 . A A . 38 GLU CA 1 1
5 3108 1 1 38 GLU CB C -11.724 7.524 -1.162 1.00 . A A . 38 GLU CB 1 1
5 3109 1 1 38 GLU CD C -13.682 6.643 0.168 1.00 . A A . 38 GLU CD 1 1
5 3110 1 1 38 GLU CG C -13.231 7.336 -1.103 1.00 . A A . 38 GLU CG 1 1
5 3111 1 1 38 GLU H H -10.046 10.121 -1.624 1.00 . A A . 38 GLU H 1 1
5 3112 1 1 38 GLU HA H -11.994 9.566 -0.581 1.00 . A A . 38 GLU HA 1 1
5 3113 1 1 38 GLU HB2 H -11.425 7.551 -2.199 1.00 . A A . 38 GLU HB2 1 1
5 3114 1 1 38 GLU HB3 H -11.257 6.675 -0.685 1.00 . A A . 38 GLU HB3 1 1
5 3115 1 1 38 GLU HG2 H -13.704 8.305 -1.154 1.00 . A A . 38 GLU HG2 1 1
5 3116 1 1 38 GLU HG3 H -13.540 6.741 -1.949 1.00 . A A . 38 GLU HG3 1 1
5 3117 1 1 38 GLU N N -10.018 9.287 -1.110 1.00 . A A . 38 GLU N 1 1
5 3118 1 1 38 GLU O O -11.506 7.556 1.562 1.00 . A A . 38 GLU O 1 1
5 3119 1 1 38 GLU OE1 O -13.485 5.415 0.278 1.00 . A A . 38 GLU OE1 1 1
5 3120 1 1 38 GLU OE2 O -14.234 7.330 1.054 1.00 . A A . 38 GLU OE2 1 1
5 3121 1 1 39 LYS C C -11.245 9.348 3.904 1.00 . A A . 39 LYS C 1 1
5 3122 1 1 39 LYS CA C -9.965 9.292 3.076 1.00 . A A . 39 LYS CA 1 1
5 3123 1 1 39 LYS CB C -9.006 10.396 3.526 1.00 . A A . 39 LYS CB 1 1
5 3124 1 1 39 LYS CD C -7.118 11.082 5.035 1.00 . A A . 39 LYS CD 1 1
5 3125 1 1 39 LYS CE C -7.760 12.259 5.754 1.00 . A A . 39 LYS CE 1 1
5 3126 1 1 39 LYS CG C -8.140 10.005 4.710 1.00 . A A . 39 LYS CG 1 1
5 3127 1 1 39 LYS H H -9.893 10.189 1.160 1.00 . A A . 39 LYS H 1 1
5 3128 1 1 39 LYS HA H -9.494 8.333 3.229 1.00 . A A . 39 LYS HA 1 1
5 3129 1 1 39 LYS HB2 H -8.357 10.651 2.701 1.00 . A A . 39 LYS HB2 1 1
5 3130 1 1 39 LYS HB3 H -9.583 11.268 3.801 1.00 . A A . 39 LYS HB3 1 1
5 3131 1 1 39 LYS HD2 H -6.353 10.661 5.670 1.00 . A A . 39 LYS HD2 1 1
5 3132 1 1 39 LYS HD3 H -6.673 11.432 4.115 1.00 . A A . 39 LYS HD3 1 1
5 3133 1 1 39 LYS HE2 H -7.044 13.065 5.807 1.00 . A A . 39 LYS HE2 1 1
5 3134 1 1 39 LYS HE3 H -8.623 12.581 5.190 1.00 . A A . 39 LYS HE3 1 1
5 3135 1 1 39 LYS HG2 H -8.772 9.852 5.572 1.00 . A A . 39 LYS HG2 1 1
5 3136 1 1 39 LYS HG3 H -7.619 9.087 4.476 1.00 . A A . 39 LYS HG3 1 1
5 3137 1 1 39 LYS HZ1 H -7.434 11.369 7.616 1.00 . A A . 39 LYS HZ1 1 1
5 3138 1 1 39 LYS HZ2 H -9.045 11.311 7.100 1.00 . A A . 39 LYS HZ2 1 1
5 3139 1 1 39 LYS HZ3 H -8.394 12.761 7.680 1.00 . A A . 39 LYS HZ3 1 1
5 3140 1 1 39 LYS N N -10.259 9.426 1.654 1.00 . A A . 39 LYS N 1 1
5 3141 1 1 39 LYS NZ N -8.188 11.900 7.134 1.00 . A A . 39 LYS NZ 1 1
5 3142 1 1 39 LYS O O -12.197 10.042 3.546 1.00 . A A . 39 LYS O 1 1
5 3143 1 1 40 SER C C -13.041 9.968 6.030 1.00 . A A . 40 SER C 1 1
5 3144 1 1 40 SER CA C -12.425 8.579 5.890 1.00 . A A . 40 SER CA 1 1
5 3145 1 1 40 SER CB C -12.035 8.040 7.267 1.00 . A A . 40 SER CB 1 1
5 3146 1 1 40 SER H H -10.470 8.082 5.244 1.00 . A A . 40 SER H 1 1
5 3147 1 1 40 SER HA H -13.154 7.918 5.446 1.00 . A A . 40 SER HA 1 1
5 3148 1 1 40 SER HB2 H -11.207 8.613 7.655 1.00 . A A . 40 SER HB2 1 1
5 3149 1 1 40 SER HB3 H -12.879 8.128 7.937 1.00 . A A . 40 SER HB3 1 1
5 3150 1 1 40 SER HG H -11.826 6.249 8.033 1.00 . A A . 40 SER HG 1 1
5 3151 1 1 40 SER N N -11.260 8.615 5.012 1.00 . A A . 40 SER N 1 1
5 3152 1 1 40 SER O O -14.251 10.140 5.883 1.00 . A A . 40 SER O 1 1
5 3153 1 1 40 SER OG O -11.652 6.678 7.192 1.00 . A A . 40 SER OG 1 1
5 3154 1 1 41 SER C C -13.623 12.717 5.362 1.00 . A A . 41 SER C 1 1
5 3155 1 1 41 SER CA C -12.660 12.329 6.481 1.00 . A A . 41 SER CA 1 1
5 3156 1 1 41 SER CB C -11.470 13.290 6.501 1.00 . A A . 41 SER CB 1 1
5 3157 1 1 41 SER H H -11.246 10.755 6.421 1.00 . A A . 41 SER H 1 1
5 3158 1 1 41 SER HA H -13.180 12.393 7.425 1.00 . A A . 41 SER HA 1 1
5 3159 1 1 41 SER HB2 H -10.667 12.853 7.074 1.00 . A A . 41 SER HB2 1 1
5 3160 1 1 41 SER HB3 H -11.136 13.467 5.489 1.00 . A A . 41 SER HB3 1 1
5 3161 1 1 41 SER HG H -11.129 15.171 6.930 1.00 . A A . 41 SER HG 1 1
5 3162 1 1 41 SER N N -12.199 10.956 6.316 1.00 . A A . 41 SER N 1 1
5 3163 1 1 41 SER O O -13.234 12.809 4.198 1.00 . A A . 41 SER O 1 1
5 3164 1 1 41 SER OG O -11.826 14.531 7.087 1.00 . A A . 41 SER OG 1 1
5 3165 1 1 42 GLY C C -17.189 12.579 4.933 1.00 . A A . 42 GLY C 1 1
5 3166 1 1 42 GLY CA C -15.881 13.320 4.741 1.00 . A A . 42 GLY CA 1 1
5 3167 1 1 42 GLY H H -15.134 12.856 6.668 1.00 . A A . 42 GLY H 1 1
5 3168 1 1 42 GLY HA2 H -16.065 14.381 4.818 1.00 . A A . 42 GLY HA2 1 1
5 3169 1 1 42 GLY HA3 H -15.498 13.101 3.755 1.00 . A A . 42 GLY HA3 1 1
5 3170 1 1 42 GLY N N -14.881 12.944 5.725 1.00 . A A . 42 GLY N 1 1
5 3171 1 1 42 GLY O O -17.530 12.151 6.036 1.00 . A A . 42 GLY O 1 1
5 3172 1 1 43 PRO C C -19.089 10.228 4.099 1.00 . A A . 43 PRO C 1 1
5 3173 1 1 43 PRO CA C -19.241 11.727 3.866 1.00 . A A . 43 PRO CA 1 1
5 3174 1 1 43 PRO CB C -19.818 11.997 2.474 1.00 . A A . 43 PRO CB 1 1
5 3175 1 1 43 PRO CD C -17.606 12.904 2.491 1.00 . A A . 43 PRO CD 1 1
5 3176 1 1 43 PRO CG C -18.628 12.239 1.611 1.00 . A A . 43 PRO CG 1 1
5 3177 1 1 43 PRO HA H -19.898 12.142 4.617 1.00 . A A . 43 PRO HA 1 1
5 3178 1 1 43 PRO HB2 H -20.380 11.136 2.142 1.00 . A A . 43 PRO HB2 1 1
5 3179 1 1 43 PRO HB3 H -20.462 12.863 2.509 1.00 . A A . 43 PRO HB3 1 1
5 3180 1 1 43 PRO HD2 H -16.609 12.596 2.213 1.00 . A A . 43 PRO HD2 1 1
5 3181 1 1 43 PRO HD3 H -17.700 13.979 2.433 1.00 . A A . 43 PRO HD3 1 1
5 3182 1 1 43 PRO HG2 H -18.247 11.300 1.239 1.00 . A A . 43 PRO HG2 1 1
5 3183 1 1 43 PRO HG3 H -18.895 12.888 0.791 1.00 . A A . 43 PRO HG3 1 1
5 3184 1 1 43 PRO N N -17.949 12.420 3.839 1.00 . A A . 43 PRO N 1 1
5 3185 1 1 43 PRO O O -18.081 9.631 3.723 1.00 . A A . 43 PRO O 1 1
5 3186 1 1 44 SER C C -20.887 7.422 3.969 1.00 . A A . 44 SER C 1 1
5 3187 1 1 44 SER CA C -20.076 8.195 5.004 1.00 . A A . 44 SER CA 1 1
5 3188 1 1 44 SER CB C -20.625 7.924 6.406 1.00 . A A . 44 SER CB 1 1
5 3189 1 1 44 SER H H -20.876 10.155 4.994 1.00 . A A . 44 SER H 1 1
5 3190 1 1 44 SER HA H -19.049 7.865 4.959 1.00 . A A . 44 SER HA 1 1
5 3191 1 1 44 SER HB2 H -20.204 8.637 7.099 1.00 . A A . 44 SER HB2 1 1
5 3192 1 1 44 SER HB3 H -21.701 8.026 6.394 1.00 . A A . 44 SER HB3 1 1
5 3193 1 1 44 SER HG H -20.920 6.333 7.510 1.00 . A A . 44 SER HG 1 1
5 3194 1 1 44 SER N N -20.099 9.625 4.719 1.00 . A A . 44 SER N 1 1
5 3195 1 1 44 SER O O -22.040 7.755 3.692 1.00 . A A . 44 SER O 1 1
5 3196 1 1 44 SER OG O -20.294 6.616 6.840 1.00 . A A . 44 SER OG 1 1
5 3197 1 1 45 SER C C -20.294 4.188 2.304 1.00 . A A . 45 SER C 1 1
5 3198 1 1 45 SER CA C -20.941 5.567 2.394 1.00 . A A . 45 SER CA 1 1
5 3199 1 1 45 SER CB C -20.889 6.257 1.029 1.00 . A A . 45 SER CB 1 1
5 3200 1 1 45 SER H H -19.358 6.171 3.664 1.00 . A A . 45 SER H 1 1
5 3201 1 1 45 SER HA H -21.973 5.450 2.689 1.00 . A A . 45 SER HA 1 1
5 3202 1 1 45 SER HB2 H -21.370 5.631 0.293 1.00 . A A . 45 SER HB2 1 1
5 3203 1 1 45 SER HB3 H -21.404 7.205 1.088 1.00 . A A . 45 SER HB3 1 1
5 3204 1 1 45 SER HG H -18.962 5.913 1.119 1.00 . A A . 45 SER HG 1 1
5 3205 1 1 45 SER N N -20.277 6.387 3.401 1.00 . A A . 45 SER N 1 1
5 3206 1 1 45 SER O O -19.071 4.063 2.294 1.00 . A A . 45 SER O 1 1
5 3207 1 1 45 SER OG O -19.550 6.489 0.626 1.00 . A A . 45 SER OG 1 1
5 3208 1 1 46 GLY C C -20.277 1.217 3.508 1.00 . A A . 46 GLY C 1 1
5 3209 1 1 46 GLY CA C -20.621 1.797 2.150 1.00 . A A . 46 GLY CA 1 1
5 3210 1 1 46 GLY H H -22.095 3.314 2.250 1.00 . A A . 46 GLY H 1 1
5 3211 1 1 46 GLY HA2 H -21.369 1.174 1.683 1.00 . A A . 46 GLY HA2 1 1
5 3212 1 1 46 GLY HA3 H -19.732 1.796 1.536 1.00 . A A . 46 GLY HA3 1 1
5 3213 1 1 46 GLY N N -21.128 3.154 2.238 1.00 . A A . 46 GLY N 1 1
5 3214 1 1 46 GLY O O -19.213 0.617 3.651 1.00 . A A . 46 GLY O 1 1
5 3215 2 2 1 ZN ZN ZN 1.668 1.721 1.295 1.00 . B A . 201 ZN ZN 1 1
6 3216 1 1 1 GLY C C -2.069 -18.421 10.346 1.00 . A A . 1 GLY C 1 1
6 3217 1 1 1 GLY CA C -2.404 -18.739 11.790 1.00 . A A . 1 GLY CA 1 1
6 3218 1 1 1 GLY H1 H -1.467 -16.939 12.398 1.00 . A A . 1 GLY H1 1 1
6 3219 1 1 1 GLY HA2 H -2.059 -19.736 12.018 1.00 . A A . 1 GLY HA2 1 1
6 3220 1 1 1 GLY HA3 H -3.476 -18.702 11.915 1.00 . A A . 1 GLY HA3 1 1
6 3221 1 1 1 GLY N N -1.792 -17.807 12.719 1.00 . A A . 1 GLY N 1 1
6 3222 1 1 1 GLY O O -1.626 -19.293 9.598 1.00 . A A . 1 GLY O 1 1
6 3223 1 1 2 SER C C -0.686 -15.981 8.512 1.00 . A A . 2 SER C 1 1
6 3224 1 1 2 SER CA C -2.007 -16.741 8.586 1.00 . A A . 2 SER CA 1 1
6 3225 1 1 2 SER CB C -3.144 -15.861 8.065 1.00 . A A . 2 SER CB 1 1
6 3226 1 1 2 SER H H -2.638 -16.521 10.594 1.00 . A A . 2 SER H 1 1
6 3227 1 1 2 SER HA H -1.935 -17.625 7.969 1.00 . A A . 2 SER HA 1 1
6 3228 1 1 2 SER HB2 H -3.521 -15.250 8.870 1.00 . A A . 2 SER HB2 1 1
6 3229 1 1 2 SER HB3 H -2.771 -15.225 7.274 1.00 . A A . 2 SER HB3 1 1
6 3230 1 1 2 SER HG H -4.333 -17.417 8.115 1.00 . A A . 2 SER HG 1 1
6 3231 1 1 2 SER N N -2.283 -17.170 9.952 1.00 . A A . 2 SER N 1 1
6 3232 1 1 2 SER O O -0.665 -14.751 8.499 1.00 . A A . 2 SER O 1 1
6 3233 1 1 2 SER OG O -4.206 -16.649 7.554 1.00 . A A . 2 SER OG 1 1
6 3234 1 1 3 SER C C 1.979 -15.485 7.029 1.00 . A A . 3 SER C 1 1
6 3235 1 1 3 SER CA C 1.742 -16.122 8.395 1.00 . A A . 3 SER CA 1 1
6 3236 1 1 3 SER CB C 2.817 -17.173 8.675 1.00 . A A . 3 SER CB 1 1
6 3237 1 1 3 SER H H 0.334 -17.701 8.477 1.00 . A A . 3 SER H 1 1
6 3238 1 1 3 SER HA H 1.796 -15.354 9.152 1.00 . A A . 3 SER HA 1 1
6 3239 1 1 3 SER HB2 H 2.721 -17.522 9.691 1.00 . A A . 3 SER HB2 1 1
6 3240 1 1 3 SER HB3 H 2.690 -18.004 7.995 1.00 . A A . 3 SER HB3 1 1
6 3241 1 1 3 SER HG H 4.382 -16.734 7.581 1.00 . A A . 3 SER HG 1 1
6 3242 1 1 3 SER N N 0.415 -16.724 8.464 1.00 . A A . 3 SER N 1 1
6 3243 1 1 3 SER O O 2.237 -16.178 6.046 1.00 . A A . 3 SER O 1 1
6 3244 1 1 3 SER OG O 4.116 -16.634 8.498 1.00 . A A . 3 SER OG 1 1
6 3245 1 1 4 GLY C C 3.067 -12.294 5.873 1.00 . A A . 4 GLY C 1 1
6 3246 1 1 4 GLY CA C 2.098 -13.450 5.729 1.00 . A A . 4 GLY CA 1 1
6 3247 1 1 4 GLY H H 1.682 -13.659 7.795 1.00 . A A . 4 GLY H 1 1
6 3248 1 1 4 GLY HA2 H 2.485 -14.141 4.995 1.00 . A A . 4 GLY HA2 1 1
6 3249 1 1 4 GLY HA3 H 1.149 -13.068 5.383 1.00 . A A . 4 GLY HA3 1 1
6 3250 1 1 4 GLY N N 1.890 -14.160 6.978 1.00 . A A . 4 GLY N 1 1
6 3251 1 1 4 GLY O O 2.674 -11.187 6.240 1.00 . A A . 4 GLY O 1 1
6 3252 1 1 5 SER C C 6.289 -11.551 4.473 1.00 . A A . 5 SER C 1 1
6 3253 1 1 5 SER CA C 5.369 -11.523 5.689 1.00 . A A . 5 SER CA 1 1
6 3254 1 1 5 SER CB C 6.188 -11.721 6.967 1.00 . A A . 5 SER CB 1 1
6 3255 1 1 5 SER H H 4.591 -13.453 5.297 1.00 . A A . 5 SER H 1 1
6 3256 1 1 5 SER HA H 4.877 -10.563 5.732 1.00 . A A . 5 SER HA 1 1
6 3257 1 1 5 SER HB2 H 6.758 -10.827 7.167 1.00 . A A . 5 SER HB2 1 1
6 3258 1 1 5 SER HB3 H 5.519 -11.914 7.793 1.00 . A A . 5 SER HB3 1 1
6 3259 1 1 5 SER HG H 7.787 -12.579 6.229 1.00 . A A . 5 SER HG 1 1
6 3260 1 1 5 SER N N 4.339 -12.551 5.584 1.00 . A A . 5 SER N 1 1
6 3261 1 1 5 SER O O 6.552 -12.610 3.903 1.00 . A A . 5 SER O 1 1
6 3262 1 1 5 SER OG O 7.081 -12.813 6.836 1.00 . A A . 5 SER OG 1 1
6 3263 1 1 6 SER C C 9.113 -10.517 3.334 1.00 . A A . 6 SER C 1 1
6 3264 1 1 6 SER CA C 7.663 -10.265 2.929 1.00 . A A . 6 SER CA 1 1
6 3265 1 1 6 SER CB C 7.534 -8.880 2.292 1.00 . A A . 6 SER CB 1 1
6 3266 1 1 6 SER H H 6.529 -9.568 4.575 1.00 . A A . 6 SER H 1 1
6 3267 1 1 6 SER HA H 7.368 -11.013 2.208 1.00 . A A . 6 SER HA 1 1
6 3268 1 1 6 SER HB2 H 6.559 -8.785 1.839 1.00 . A A . 6 SER HB2 1 1
6 3269 1 1 6 SER HB3 H 7.652 -8.124 3.054 1.00 . A A . 6 SER HB3 1 1
6 3270 1 1 6 SER HG H 9.075 -7.936 1.536 1.00 . A A . 6 SER HG 1 1
6 3271 1 1 6 SER N N 6.775 -10.378 4.080 1.00 . A A . 6 SER N 1 1
6 3272 1 1 6 SER O O 9.754 -11.445 2.842 1.00 . A A . 6 SER O 1 1
6 3273 1 1 6 SER OG O 8.522 -8.683 1.295 1.00 . A A . 6 SER OG 1 1
6 3274 1 1 7 GLY C C 11.983 -9.117 3.794 1.00 . A A . 7 GLY C 1 1
6 3275 1 1 7 GLY CA C 10.992 -9.832 4.692 1.00 . A A . 7 GLY CA 1 1
6 3276 1 1 7 GLY H H 9.064 -8.962 4.593 1.00 . A A . 7 GLY H 1 1
6 3277 1 1 7 GLY HA2 H 11.072 -9.430 5.691 1.00 . A A . 7 GLY HA2 1 1
6 3278 1 1 7 GLY HA3 H 11.239 -10.883 4.716 1.00 . A A . 7 GLY HA3 1 1
6 3279 1 1 7 GLY N N 9.623 -9.683 4.235 1.00 . A A . 7 GLY N 1 1
6 3280 1 1 7 GLY O O 12.259 -7.933 3.983 1.00 . A A . 7 GLY O 1 1
6 3281 1 1 8 SER C C 12.915 -8.043 1.186 1.00 . A A . 8 SER C 1 1
6 3282 1 1 8 SER CA C 13.491 -9.268 1.889 1.00 . A A . 8 SER CA 1 1
6 3283 1 1 8 SER CB C 13.914 -10.312 0.854 1.00 . A A . 8 SER CB 1 1
6 3284 1 1 8 SER H H 12.259 -10.779 2.717 1.00 . A A . 8 SER H 1 1
6 3285 1 1 8 SER HA H 14.357 -8.967 2.460 1.00 . A A . 8 SER HA 1 1
6 3286 1 1 8 SER HB2 H 14.454 -11.106 1.347 1.00 . A A . 8 SER HB2 1 1
6 3287 1 1 8 SER HB3 H 13.034 -10.718 0.376 1.00 . A A . 8 SER HB3 1 1
6 3288 1 1 8 SER HG H 15.520 -9.348 0.281 1.00 . A A . 8 SER HG 1 1
6 3289 1 1 8 SER N N 12.520 -9.839 2.816 1.00 . A A . 8 SER N 1 1
6 3290 1 1 8 SER O O 11.915 -8.133 0.475 1.00 . A A . 8 SER O 1 1
6 3291 1 1 8 SER OG O 14.749 -9.738 -0.137 1.00 . A A . 8 SER OG 1 1
6 3292 1 1 9 GLY C C 14.012 -4.495 1.050 1.00 . A A . 9 GLY C 1 1
6 3293 1 1 9 GLY CA C 13.092 -5.667 0.772 1.00 . A A . 9 GLY CA 1 1
6 3294 1 1 9 GLY H H 14.346 -6.882 1.969 1.00 . A A . 9 GLY H 1 1
6 3295 1 1 9 GLY HA2 H 13.029 -5.817 -0.296 1.00 . A A . 9 GLY HA2 1 1
6 3296 1 1 9 GLY HA3 H 12.108 -5.434 1.151 1.00 . A A . 9 GLY HA3 1 1
6 3297 1 1 9 GLY N N 13.554 -6.895 1.392 1.00 . A A . 9 GLY N 1 1
6 3298 1 1 9 GLY O O 13.570 -3.449 1.523 1.00 . A A . 9 GLY O 1 1
6 3299 1 1 10 GLU C C 16.023 -2.427 0.064 1.00 . A A . 10 GLU C 1 1
6 3300 1 1 10 GLU CA C 16.282 -3.619 0.980 1.00 . A A . 10 GLU CA 1 1
6 3301 1 1 10 GLU CB C 17.696 -4.157 0.750 1.00 . A A . 10 GLU CB 1 1
6 3302 1 1 10 GLU CD C 19.547 -5.676 1.554 1.00 . A A . 10 GLU CD 1 1
6 3303 1 1 10 GLU CG C 18.178 -5.093 1.845 1.00 . A A . 10 GLU CG 1 1
6 3304 1 1 10 GLU H H 15.589 -5.528 0.381 1.00 . A A . 10 GLU H 1 1
6 3305 1 1 10 GLU HA H 16.193 -3.295 2.006 1.00 . A A . 10 GLU HA 1 1
6 3306 1 1 10 GLU HB2 H 17.716 -4.692 -0.188 1.00 . A A . 10 GLU HB2 1 1
6 3307 1 1 10 GLU HB3 H 18.380 -3.323 0.692 1.00 . A A . 10 GLU HB3 1 1
6 3308 1 1 10 GLU HG2 H 18.227 -4.544 2.774 1.00 . A A . 10 GLU HG2 1 1
6 3309 1 1 10 GLU HG3 H 17.471 -5.903 1.945 1.00 . A A . 10 GLU HG3 1 1
6 3310 1 1 10 GLU N N 15.297 -4.671 0.756 1.00 . A A . 10 GLU N 1 1
6 3311 1 1 10 GLU O O 16.217 -2.510 -1.149 1.00 . A A . 10 GLU O 1 1
6 3312 1 1 10 GLU OE1 O 20.447 -4.908 1.155 1.00 . A A . 10 GLU OE1 1 1
6 3313 1 1 10 GLU OE2 O 19.717 -6.901 1.726 1.00 . A A . 10 GLU OE2 1 1
6 3314 1 1 11 ARG C C 15.602 1.137 0.713 1.00 . A A . 11 ARG C 1 1
6 3315 1 1 11 ARG CA C 15.296 -0.111 -0.110 1.00 . A A . 11 ARG CA 1 1
6 3316 1 1 11 ARG CB C 13.832 -0.098 -0.553 1.00 . A A . 11 ARG CB 1 1
6 3317 1 1 11 ARG CD C 14.357 -0.834 -2.898 1.00 . A A . 11 ARG CD 1 1
6 3318 1 1 11 ARG CG C 13.520 -1.096 -1.656 1.00 . A A . 11 ARG CG 1 1
6 3319 1 1 11 ARG CZ C 14.365 -1.651 -5.217 1.00 . A A . 11 ARG CZ 1 1
6 3320 1 1 11 ARG H H 15.449 -1.316 1.623 1.00 . A A . 11 ARG H 1 1
6 3321 1 1 11 ARG HA H 15.928 -0.114 -0.986 1.00 . A A . 11 ARG HA 1 1
6 3322 1 1 11 ARG HB2 H 13.209 -0.329 0.299 1.00 . A A . 11 ARG HB2 1 1
6 3323 1 1 11 ARG HB3 H 13.586 0.890 -0.911 1.00 . A A . 11 ARG HB3 1 1
6 3324 1 1 11 ARG HD2 H 14.513 0.231 -2.992 1.00 . A A . 11 ARG HD2 1 1
6 3325 1 1 11 ARG HD3 H 15.309 -1.329 -2.785 1.00 . A A . 11 ARG HD3 1 1
6 3326 1 1 11 ARG HE H 12.732 -1.418 -4.096 1.00 . A A . 11 ARG HE 1 1
6 3327 1 1 11 ARG HG2 H 13.731 -2.093 -1.297 1.00 . A A . 11 ARG HG2 1 1
6 3328 1 1 11 ARG HG3 H 12.474 -1.018 -1.913 1.00 . A A . 11 ARG HG3 1 1
6 3329 1 1 11 ARG HH11 H 16.187 -1.205 -4.465 1.00 . A A . 11 ARG HH11 1 1
6 3330 1 1 11 ARG HH12 H 16.179 -1.783 -6.099 1.00 . A A . 11 ARG HH12 1 1
6 3331 1 1 11 ARG HH21 H 12.708 -2.179 -6.246 1.00 . A A . 11 ARG HH21 1 1
6 3332 1 1 11 ARG HH22 H 14.200 -2.335 -7.111 1.00 . A A . 11 ARG HH22 1 1
6 3333 1 1 11 ARG N N 15.584 -1.320 0.653 1.00 . A A . 11 ARG N 1 1
6 3334 1 1 11 ARG NE N 13.707 -1.326 -4.110 1.00 . A A . 11 ARG NE 1 1
6 3335 1 1 11 ARG NH1 N 15.685 -1.536 -5.264 1.00 . A A . 11 ARG NH1 1 1
6 3336 1 1 11 ARG NH2 N 13.703 -2.091 -6.279 1.00 . A A . 11 ARG NH2 1 1
6 3337 1 1 11 ARG O O 15.593 1.116 1.944 1.00 . A A . 11 ARG O 1 1
6 3338 1 1 12 PRO C C 14.979 4.143 1.354 1.00 . A A . 12 PRO C 1 1
6 3339 1 1 12 PRO CA C 16.193 3.528 0.665 1.00 . A A . 12 PRO CA 1 1
6 3340 1 1 12 PRO CB C 16.651 4.411 -0.499 1.00 . A A . 12 PRO CB 1 1
6 3341 1 1 12 PRO CD C 15.908 2.348 -1.450 1.00 . A A . 12 PRO CD 1 1
6 3342 1 1 12 PRO CG C 15.990 3.829 -1.700 1.00 . A A . 12 PRO CG 1 1
6 3343 1 1 12 PRO HA H 16.997 3.425 1.379 1.00 . A A . 12 PRO HA 1 1
6 3344 1 1 12 PRO HB2 H 16.334 5.430 -0.327 1.00 . A A . 12 PRO HB2 1 1
6 3345 1 1 12 PRO HB3 H 17.727 4.372 -0.583 1.00 . A A . 12 PRO HB3 1 1
6 3346 1 1 12 PRO HD2 H 15.006 1.942 -1.882 1.00 . A A . 12 PRO HD2 1 1
6 3347 1 1 12 PRO HD3 H 16.778 1.849 -1.852 1.00 . A A . 12 PRO HD3 1 1
6 3348 1 1 12 PRO HG2 H 15.000 4.245 -1.812 1.00 . A A . 12 PRO HG2 1 1
6 3349 1 1 12 PRO HG3 H 16.584 4.028 -2.579 1.00 . A A . 12 PRO HG3 1 1
6 3350 1 1 12 PRO N N 15.879 2.251 0.019 1.00 . A A . 12 PRO N 1 1
6 3351 1 1 12 PRO O O 15.115 4.889 2.324 1.00 . A A . 12 PRO O 1 1
6 3352 1 1 13 PHE C C 11.558 3.219 1.672 1.00 . A A . 13 PHE C 1 1
6 3353 1 1 13 PHE CA C 12.554 4.346 1.413 1.00 . A A . 13 PHE CA 1 1
6 3354 1 1 13 PHE CB C 11.936 5.383 0.474 1.00 . A A . 13 PHE CB 1 1
6 3355 1 1 13 PHE CD1 C 13.787 6.728 -0.556 1.00 . A A . 13 PHE CD1 1 1
6 3356 1 1 13 PHE CD2 C 12.466 7.740 1.153 1.00 . A A . 13 PHE CD2 1 1
6 3357 1 1 13 PHE CE1 C 14.534 7.885 -0.669 1.00 . A A . 13 PHE CE1 1 1
6 3358 1 1 13 PHE CE2 C 13.210 8.899 1.044 1.00 . A A . 13 PHE CE2 1 1
6 3359 1 1 13 PHE CG C 12.746 6.642 0.354 1.00 . A A . 13 PHE CG 1 1
6 3360 1 1 13 PHE CZ C 14.246 8.972 0.133 1.00 . A A . 13 PHE CZ 1 1
6 3361 1 1 13 PHE H H 13.749 3.224 0.073 1.00 . A A . 13 PHE H 1 1
6 3362 1 1 13 PHE HA H 12.794 4.820 2.352 1.00 . A A . 13 PHE HA 1 1
6 3363 1 1 13 PHE HB2 H 11.842 4.954 -0.513 1.00 . A A . 13 PHE HB2 1 1
6 3364 1 1 13 PHE HB3 H 10.956 5.650 0.840 1.00 . A A . 13 PHE HB3 1 1
6 3365 1 1 13 PHE HD1 H 14.014 5.877 -1.184 1.00 . A A . 13 PHE HD1 1 1
6 3366 1 1 13 PHE HD2 H 11.657 7.684 1.866 1.00 . A A . 13 PHE HD2 1 1
6 3367 1 1 13 PHE HE1 H 15.343 7.938 -1.382 1.00 . A A . 13 PHE HE1 1 1
6 3368 1 1 13 PHE HE2 H 12.983 9.748 1.672 1.00 . A A . 13 PHE HE2 1 1
6 3369 1 1 13 PHE HZ H 14.828 9.877 0.046 1.00 . A A . 13 PHE HZ 1 1
6 3370 1 1 13 PHE N N 13.793 3.824 0.847 1.00 . A A . 13 PHE N 1 1
6 3371 1 1 13 PHE O O 11.659 2.139 1.091 1.00 . A A . 13 PHE O 1 1
6 3372 1 1 14 LYS C C 8.295 3.166 3.356 1.00 . A A . 14 LYS C 1 1
6 3373 1 1 14 LYS CA C 9.579 2.490 2.887 1.00 . A A . 14 LYS CA 1 1
6 3374 1 1 14 LYS CB C 10.097 1.547 3.975 1.00 . A A . 14 LYS CB 1 1
6 3375 1 1 14 LYS CD C 9.435 -0.235 5.617 1.00 . A A . 14 LYS CD 1 1
6 3376 1 1 14 LYS CE C 8.236 -1.033 6.108 1.00 . A A . 14 LYS CE 1 1
6 3377 1 1 14 LYS CG C 9.179 0.367 4.246 1.00 . A A . 14 LYS CG 1 1
6 3378 1 1 14 LYS H H 10.567 4.360 2.981 1.00 . A A . 14 LYS H 1 1
6 3379 1 1 14 LYS HA H 9.366 1.917 1.998 1.00 . A A . 14 LYS HA 1 1
6 3380 1 1 14 LYS HB2 H 11.061 1.164 3.674 1.00 . A A . 14 LYS HB2 1 1
6 3381 1 1 14 LYS HB3 H 10.212 2.105 4.894 1.00 . A A . 14 LYS HB3 1 1
6 3382 1 1 14 LYS HD2 H 10.290 -0.892 5.559 1.00 . A A . 14 LYS HD2 1 1
6 3383 1 1 14 LYS HD3 H 9.638 0.561 6.319 1.00 . A A . 14 LYS HD3 1 1
6 3384 1 1 14 LYS HE2 H 7.721 -1.445 5.255 1.00 . A A . 14 LYS HE2 1 1
6 3385 1 1 14 LYS HE3 H 8.589 -1.836 6.739 1.00 . A A . 14 LYS HE3 1 1
6 3386 1 1 14 LYS HG2 H 8.154 0.702 4.198 1.00 . A A . 14 LYS HG2 1 1
6 3387 1 1 14 LYS HG3 H 9.348 -0.389 3.493 1.00 . A A . 14 LYS HG3 1 1
6 3388 1 1 14 LYS HZ1 H 7.225 -0.528 7.865 1.00 . A A . 14 LYS HZ1 1 1
6 3389 1 1 14 LYS HZ2 H 6.342 -0.223 6.454 1.00 . A A . 14 LYS HZ2 1 1
6 3390 1 1 14 LYS HZ3 H 7.614 0.801 6.893 1.00 . A A . 14 LYS HZ3 1 1
6 3391 1 1 14 LYS N N 10.595 3.479 2.550 1.00 . A A . 14 LYS N 1 1
6 3392 1 1 14 LYS NZ N 7.288 -0.187 6.885 1.00 . A A . 14 LYS NZ 1 1
6 3393 1 1 14 LYS O O 8.319 4.296 3.847 1.00 . A A . 14 LYS O 1 1
6 3394 1 1 15 CYS C C 5.467 2.445 4.971 1.00 . A A . 15 CYS C 1 1
6 3395 1 1 15 CYS CA C 5.880 3.002 3.611 1.00 . A A . 15 CYS CA 1 1
6 3396 1 1 15 CYS CB C 4.814 2.666 2.566 1.00 . A A . 15 CYS CB 1 1
6 3397 1 1 15 CYS H H 7.218 1.573 2.805 1.00 . A A . 15 CYS H 1 1
6 3398 1 1 15 CYS HA H 5.971 4.074 3.688 1.00 . A A . 15 CYS HA 1 1
6 3399 1 1 15 CYS HB2 H 5.004 3.242 1.672 1.00 . A A . 15 CYS HB2 1 1
6 3400 1 1 15 CYS HB3 H 4.872 1.614 2.329 1.00 . A A . 15 CYS HB3 1 1
6 3401 1 1 15 CYS N N 7.174 2.469 3.203 1.00 . A A . 15 CYS N 1 1
6 3402 1 1 15 CYS O O 5.621 1.254 5.239 1.00 . A A . 15 CYS O 1 1
6 3403 1 1 15 CYS SG S 3.109 3.021 3.101 1.00 . A A . 15 CYS SG 1 1
6 3404 1 1 16 ASN C C 3.046 2.475 7.144 1.00 . A A . 16 ASN C 1 1
6 3405 1 1 16 ASN CA C 4.507 2.913 7.158 1.00 . A A . 16 ASN CA 1 1
6 3406 1 1 16 ASN CB C 4.696 4.064 8.149 1.00 . A A . 16 ASN CB 1 1
6 3407 1 1 16 ASN CG C 6.066 4.048 8.799 1.00 . A A . 16 ASN CG 1 1
6 3408 1 1 16 ASN H H 4.844 4.254 5.555 1.00 . A A . 16 ASN H 1 1
6 3409 1 1 16 ASN HA H 5.118 2.079 7.468 1.00 . A A . 16 ASN HA 1 1
6 3410 1 1 16 ASN HB2 H 4.577 5.003 7.628 1.00 . A A . 16 ASN HB2 1 1
6 3411 1 1 16 ASN HB3 H 3.949 3.990 8.925 1.00 . A A . 16 ASN HB3 1 1
6 3412 1 1 16 ASN HD21 H 6.302 5.983 8.406 1.00 . A A . 16 ASN HD21 1 1
6 3413 1 1 16 ASN HD22 H 7.617 5.217 9.224 1.00 . A A . 16 ASN HD22 1 1
6 3414 1 1 16 ASN N N 4.942 3.317 5.826 1.00 . A A . 16 ASN N 1 1
6 3415 1 1 16 ASN ND2 N 6.728 5.199 8.811 1.00 . A A . 16 ASN ND2 1 1
6 3416 1 1 16 ASN O O 2.602 1.735 8.021 1.00 . A A . 16 ASN O 1 1
6 3417 1 1 16 ASN OD1 O 6.523 3.013 9.285 1.00 . A A . 16 ASN OD1 1 1
6 3418 1 1 17 GLU C C 0.715 1.084 5.851 1.00 . A A . 17 GLU C 1 1
6 3419 1 1 17 GLU CA C 0.894 2.591 6.014 1.00 . A A . 17 GLU CA 1 1
6 3420 1 1 17 GLU CB C 0.273 3.321 4.821 1.00 . A A . 17 GLU CB 1 1
6 3421 1 1 17 GLU CD C -0.212 5.587 5.826 1.00 . A A . 17 GLU CD 1 1
6 3422 1 1 17 GLU CG C 0.579 4.809 4.792 1.00 . A A . 17 GLU CG 1 1
6 3423 1 1 17 GLU H H 2.716 3.523 5.473 1.00 . A A . 17 GLU H 1 1
6 3424 1 1 17 GLU HA H 0.392 2.905 6.916 1.00 . A A . 17 GLU HA 1 1
6 3425 1 1 17 GLU HB2 H 0.648 2.880 3.909 1.00 . A A . 17 GLU HB2 1 1
6 3426 1 1 17 GLU HB3 H -0.799 3.196 4.856 1.00 . A A . 17 GLU HB3 1 1
6 3427 1 1 17 GLU HG2 H 1.632 4.952 4.985 1.00 . A A . 17 GLU HG2 1 1
6 3428 1 1 17 GLU HG3 H 0.338 5.194 3.812 1.00 . A A . 17 GLU HG3 1 1
6 3429 1 1 17 GLU N N 2.305 2.936 6.141 1.00 . A A . 17 GLU N 1 1
6 3430 1 1 17 GLU O O 0.030 0.439 6.646 1.00 . A A . 17 GLU O 1 1
6 3431 1 1 17 GLU OE1 O -1.459 5.546 5.772 1.00 . A A . 17 GLU OE1 1 1
6 3432 1 1 17 GLU OE2 O 0.416 6.237 6.688 1.00 . A A . 17 GLU OE2 1 1
6 3433 1 1 18 CYS C C 2.609 -1.567 4.684 1.00 . A A . 18 CYS C 1 1
6 3434 1 1 18 CYS CA C 1.244 -0.900 4.545 1.00 . A A . 18 CYS CA 1 1
6 3435 1 1 18 CYS CB C 0.687 -1.142 3.141 1.00 . A A . 18 CYS CB 1 1
6 3436 1 1 18 CYS H H 1.866 1.096 4.215 1.00 . A A . 18 CYS H 1 1
6 3437 1 1 18 CYS HA H 0.571 -1.333 5.269 1.00 . A A . 18 CYS HA 1 1
6 3438 1 1 18 CYS HB2 H 0.564 -2.204 2.988 1.00 . A A . 18 CYS HB2 1 1
6 3439 1 1 18 CYS HB3 H -0.275 -0.657 3.055 1.00 . A A . 18 CYS HB3 1 1
6 3440 1 1 18 CYS N N 1.334 0.529 4.815 1.00 . A A . 18 CYS N 1 1
6 3441 1 1 18 CYS O O 2.735 -2.627 5.296 1.00 . A A . 18 CYS O 1 1
6 3442 1 1 18 CYS SG S 1.748 -0.511 1.801 1.00 . A A . 18 CYS SG 1 1
6 3443 1 1 19 GLY C C 5.643 -1.556 2.824 1.00 . A A . 19 GLY C 1 1
6 3444 1 1 19 GLY CA C 4.973 -1.484 4.182 1.00 . A A . 19 GLY CA 1 1
6 3445 1 1 19 GLY H H 3.471 -0.095 3.636 1.00 . A A . 19 GLY H 1 1
6 3446 1 1 19 GLY HA2 H 5.569 -0.862 4.833 1.00 . A A . 19 GLY HA2 1 1
6 3447 1 1 19 GLY HA3 H 4.923 -2.480 4.598 1.00 . A A . 19 GLY HA3 1 1
6 3448 1 1 19 GLY N N 3.631 -0.938 4.111 1.00 . A A . 19 GLY N 1 1
6 3449 1 1 19 GLY O O 6.602 -2.305 2.634 1.00 . A A . 19 GLY O 1 1
6 3450 1 1 20 LYS C C 7.128 -0.246 0.537 1.00 . A A . 20 LYS C 1 1
6 3451 1 1 20 LYS CA C 5.690 -0.754 0.526 1.00 . A A . 20 LYS CA 1 1
6 3452 1 1 20 LYS CB C 4.833 0.128 -0.385 1.00 . A A . 20 LYS CB 1 1
6 3453 1 1 20 LYS CD C 4.943 -1.497 -2.298 1.00 . A A . 20 LYS CD 1 1
6 3454 1 1 20 LYS CE C 4.772 -1.608 -3.805 1.00 . A A . 20 LYS CE 1 1
6 3455 1 1 20 LYS CG C 5.132 -0.053 -1.863 1.00 . A A . 20 LYS CG 1 1
6 3456 1 1 20 LYS H H 4.371 -0.201 2.086 1.00 . A A . 20 LYS H 1 1
6 3457 1 1 20 LYS HA H 5.681 -1.765 0.147 1.00 . A A . 20 LYS HA 1 1
6 3458 1 1 20 LYS HB2 H 3.792 -0.107 -0.218 1.00 . A A . 20 LYS HB2 1 1
6 3459 1 1 20 LYS HB3 H 5.005 1.163 -0.129 1.00 . A A . 20 LYS HB3 1 1
6 3460 1 1 20 LYS HD2 H 5.810 -2.069 -2.003 1.00 . A A . 20 LYS HD2 1 1
6 3461 1 1 20 LYS HD3 H 4.063 -1.897 -1.814 1.00 . A A . 20 LYS HD3 1 1
6 3462 1 1 20 LYS HE2 H 4.219 -0.750 -4.155 1.00 . A A . 20 LYS HE2 1 1
6 3463 1 1 20 LYS HE3 H 5.749 -1.618 -4.265 1.00 . A A . 20 LYS HE3 1 1
6 3464 1 1 20 LYS HG2 H 4.465 0.574 -2.436 1.00 . A A . 20 LYS HG2 1 1
6 3465 1 1 20 LYS HG3 H 6.155 0.239 -2.053 1.00 . A A . 20 LYS HG3 1 1
6 3466 1 1 20 LYS HZ1 H 3.039 -2.769 -3.922 1.00 . A A . 20 LYS HZ1 1 1
6 3467 1 1 20 LYS HZ2 H 4.455 -3.670 -3.710 1.00 . A A . 20 LYS HZ2 1 1
6 3468 1 1 20 LYS HZ3 H 4.102 -2.992 -5.219 1.00 . A A . 20 LYS HZ3 1 1
6 3469 1 1 20 LYS N N 5.136 -0.777 1.874 1.00 . A A . 20 LYS N 1 1
6 3470 1 1 20 LYS NZ N 4.041 -2.846 -4.191 1.00 . A A . 20 LYS NZ 1 1
6 3471 1 1 20 LYS O O 7.562 0.397 1.491 1.00 . A A . 20 LYS O 1 1
6 3472 1 1 21 GLY C C 9.581 0.465 -1.990 1.00 . A A . 21 GLY C 1 1
6 3473 1 1 21 GLY CA C 9.244 -0.103 -0.626 1.00 . A A . 21 GLY CA 1 1
6 3474 1 1 21 GLY H H 7.464 -1.055 -1.264 1.00 . A A . 21 GLY H 1 1
6 3475 1 1 21 GLY HA2 H 9.421 0.655 0.122 1.00 . A A . 21 GLY HA2 1 1
6 3476 1 1 21 GLY HA3 H 9.889 -0.946 -0.430 1.00 . A A . 21 GLY HA3 1 1
6 3477 1 1 21 GLY N N 7.863 -0.539 -0.532 1.00 . A A . 21 GLY N 1 1
6 3478 1 1 21 GLY O O 9.098 -0.024 -3.011 1.00 . A A . 21 GLY O 1 1
6 3479 1 1 22 PHE C C 12.275 2.570 -3.204 1.00 . A A . 22 PHE C 1 1
6 3480 1 1 22 PHE CA C 10.812 2.139 -3.258 1.00 . A A . 22 PHE CA 1 1
6 3481 1 1 22 PHE CB C 9.922 3.350 -3.545 1.00 . A A . 22 PHE CB 1 1
6 3482 1 1 22 PHE CD1 C 7.712 2.831 -2.477 1.00 . A A . 22 PHE CD1 1 1
6 3483 1 1 22 PHE CD2 C 7.836 2.879 -4.858 1.00 . A A . 22 PHE CD2 1 1
6 3484 1 1 22 PHE CE1 C 6.367 2.520 -2.551 1.00 . A A . 22 PHE CE1 1 1
6 3485 1 1 22 PHE CE2 C 6.491 2.569 -4.938 1.00 . A A . 22 PHE CE2 1 1
6 3486 1 1 22 PHE CG C 8.461 3.013 -3.628 1.00 . A A . 22 PHE CG 1 1
6 3487 1 1 22 PHE CZ C 5.756 2.390 -3.783 1.00 . A A . 22 PHE CZ 1 1
6 3488 1 1 22 PHE H H 10.765 1.847 -1.161 1.00 . A A . 22 PHE H 1 1
6 3489 1 1 22 PHE HA H 10.691 1.417 -4.050 1.00 . A A . 22 PHE HA 1 1
6 3490 1 1 22 PHE HB2 H 10.050 4.077 -2.758 1.00 . A A . 22 PHE HB2 1 1
6 3491 1 1 22 PHE HB3 H 10.217 3.789 -4.487 1.00 . A A . 22 PHE HB3 1 1
6 3492 1 1 22 PHE HD1 H 8.188 2.933 -1.513 1.00 . A A . 22 PHE HD1 1 1
6 3493 1 1 22 PHE HD2 H 8.411 3.019 -5.763 1.00 . A A . 22 PHE HD2 1 1
6 3494 1 1 22 PHE HE1 H 5.794 2.381 -1.646 1.00 . A A . 22 PHE HE1 1 1
6 3495 1 1 22 PHE HE2 H 6.017 2.468 -5.903 1.00 . A A . 22 PHE HE2 1 1
6 3496 1 1 22 PHE HZ H 4.705 2.147 -3.843 1.00 . A A . 22 PHE HZ 1 1
6 3497 1 1 22 PHE N N 10.412 1.502 -2.008 1.00 . A A . 22 PHE N 1 1
6 3498 1 1 22 PHE O O 12.895 2.570 -2.142 1.00 . A A . 22 PHE O 1 1
6 3499 1 1 23 GLY C C 14.350 4.873 -4.365 1.00 . A A . 23 GLY C 1 1
6 3500 1 1 23 GLY CA C 14.205 3.366 -4.424 1.00 . A A . 23 GLY CA 1 1
6 3501 1 1 23 GLY H H 12.277 2.918 -5.176 1.00 . A A . 23 GLY H 1 1
6 3502 1 1 23 GLY HA2 H 14.744 2.930 -3.596 1.00 . A A . 23 GLY HA2 1 1
6 3503 1 1 23 GLY HA3 H 14.638 3.010 -5.348 1.00 . A A . 23 GLY HA3 1 1
6 3504 1 1 23 GLY N N 12.820 2.938 -4.360 1.00 . A A . 23 GLY N 1 1
6 3505 1 1 23 GLY O O 15.251 5.392 -3.706 1.00 . A A . 23 GLY O 1 1
6 3506 1 1 24 ARG C C 12.445 7.622 -4.144 1.00 . A A . 24 ARG C 1 1
6 3507 1 1 24 ARG CA C 13.496 7.036 -5.083 1.00 . A A . 24 ARG CA 1 1
6 3508 1 1 24 ARG CB C 13.265 7.548 -6.507 1.00 . A A . 24 ARG CB 1 1
6 3509 1 1 24 ARG CD C 14.084 7.680 -8.879 1.00 . A A . 24 ARG CD 1 1
6 3510 1 1 24 ARG CG C 14.329 7.100 -7.495 1.00 . A A . 24 ARG CG 1 1
6 3511 1 1 24 ARG CZ C 14.233 9.850 -10.026 1.00 . A A . 24 ARG CZ 1 1
6 3512 1 1 24 ARG H H 12.766 5.108 -5.563 1.00 . A A . 24 ARG H 1 1
6 3513 1 1 24 ARG HA H 14.474 7.351 -4.751 1.00 . A A . 24 ARG HA 1 1
6 3514 1 1 24 ARG HB2 H 12.308 7.188 -6.855 1.00 . A A . 24 ARG HB2 1 1
6 3515 1 1 24 ARG HB3 H 13.251 8.627 -6.490 1.00 . A A . 24 ARG HB3 1 1
6 3516 1 1 24 ARG HD2 H 14.697 7.148 -9.591 1.00 . A A . 24 ARG HD2 1 1
6 3517 1 1 24 ARG HD3 H 13.043 7.547 -9.130 1.00 . A A . 24 ARG HD3 1 1
6 3518 1 1 24 ARG HE H 14.779 9.519 -8.136 1.00 . A A . 24 ARG HE 1 1
6 3519 1 1 24 ARG HG2 H 15.296 7.431 -7.144 1.00 . A A . 24 ARG HG2 1 1
6 3520 1 1 24 ARG HG3 H 14.318 6.022 -7.558 1.00 . A A . 24 ARG HG3 1 1
6 3521 1 1 24 ARG HH11 H 13.492 8.343 -11.149 1.00 . A A . 24 ARG HH11 1 1
6 3522 1 1 24 ARG HH12 H 13.602 9.878 -11.945 1.00 . A A . 24 ARG HH12 1 1
6 3523 1 1 24 ARG HH21 H 14.929 11.545 -9.173 1.00 . A A . 24 ARG HH21 1 1
6 3524 1 1 24 ARG HH22 H 14.420 11.698 -10.821 1.00 . A A . 24 ARG HH22 1 1
6 3525 1 1 24 ARG N N 13.461 5.579 -5.057 1.00 . A A . 24 ARG N 1 1
6 3526 1 1 24 ARG NE N 14.410 9.102 -8.942 1.00 . A A . 24 ARG NE 1 1
6 3527 1 1 24 ARG NH1 N 13.735 9.313 -11.131 1.00 . A A . 24 ARG NH1 1 1
6 3528 1 1 24 ARG NH2 N 14.554 11.137 -10.005 1.00 . A A . 24 ARG NH2 1 1
6 3529 1 1 24 ARG O O 11.433 6.984 -3.854 1.00 . A A . 24 ARG O 1 1
6 3530 1 1 25 ARG C C 10.428 9.763 -3.445 1.00 . A A . 25 ARG C 1 1
6 3531 1 1 25 ARG CA C 11.770 9.510 -2.765 1.00 . A A . 25 ARG CA 1 1
6 3532 1 1 25 ARG CB C 12.367 10.833 -2.282 1.00 . A A . 25 ARG CB 1 1
6 3533 1 1 25 ARG CD C 10.309 11.370 -0.944 1.00 . A A . 25 ARG CD 1 1
6 3534 1 1 25 ARG CG C 11.828 11.289 -0.937 1.00 . A A . 25 ARG CG 1 1
6 3535 1 1 25 ARG CZ C 8.602 12.375 0.512 1.00 . A A . 25 ARG CZ 1 1
6 3536 1 1 25 ARG H H 13.518 9.297 -3.940 1.00 . A A . 25 ARG H 1 1
6 3537 1 1 25 ARG HA H 11.613 8.864 -1.914 1.00 . A A . 25 ARG HA 1 1
6 3538 1 1 25 ARG HB2 H 13.438 10.722 -2.197 1.00 . A A . 25 ARG HB2 1 1
6 3539 1 1 25 ARG HB3 H 12.150 11.599 -3.012 1.00 . A A . 25 ARG HB3 1 1
6 3540 1 1 25 ARG HD2 H 9.979 11.597 -1.946 1.00 . A A . 25 ARG HD2 1 1
6 3541 1 1 25 ARG HD3 H 9.910 10.413 -0.641 1.00 . A A . 25 ARG HD3 1 1
6 3542 1 1 25 ARG HE H 10.409 13.147 0.174 1.00 . A A . 25 ARG HE 1 1
6 3543 1 1 25 ARG HG2 H 12.136 10.586 -0.178 1.00 . A A . 25 ARG HG2 1 1
6 3544 1 1 25 ARG HG3 H 12.230 12.265 -0.710 1.00 . A A . 25 ARG HG3 1 1
6 3545 1 1 25 ARG HH11 H 8.055 10.640 -0.367 1.00 . A A . 25 ARG HH11 1 1
6 3546 1 1 25 ARG HH12 H 6.861 11.359 0.662 1.00 . A A . 25 ARG HH12 1 1
6 3547 1 1 25 ARG HH21 H 8.845 14.103 1.531 1.00 . A A . 25 ARG HH21 1 1
6 3548 1 1 25 ARG HH22 H 7.311 13.329 1.740 1.00 . A A . 25 ARG HH22 1 1
6 3549 1 1 25 ARG N N 12.694 8.839 -3.673 1.00 . A A . 25 ARG N 1 1
6 3550 1 1 25 ARG NE N 9.811 12.400 -0.036 1.00 . A A . 25 ARG NE 1 1
6 3551 1 1 25 ARG NH1 N 7.771 11.376 0.247 1.00 . A A . 25 ARG NH1 1 1
6 3552 1 1 25 ARG NH2 N 8.221 13.349 1.328 1.00 . A A . 25 ARG NH2 1 1
6 3553 1 1 25 ARG O O 9.386 9.309 -2.972 1.00 . A A . 25 ARG O 1 1
6 3554 1 1 26 SER C C 8.519 9.535 -5.720 1.00 . A A . 26 SER C 1 1
6 3555 1 1 26 SER CA C 9.247 10.808 -5.299 1.00 . A A . 26 SER CA 1 1
6 3556 1 1 26 SER CB C 9.583 11.648 -6.533 1.00 . A A . 26 SER CB 1 1
6 3557 1 1 26 SER H H 11.323 10.824 -4.884 1.00 . A A . 26 SER H 1 1
6 3558 1 1 26 SER HA H 8.601 11.380 -4.649 1.00 . A A . 26 SER HA 1 1
6 3559 1 1 26 SER HB2 H 10.398 11.187 -7.068 1.00 . A A . 26 SER HB2 1 1
6 3560 1 1 26 SER HB3 H 8.715 11.703 -7.175 1.00 . A A . 26 SER HB3 1 1
6 3561 1 1 26 SER HG H 10.909 13.071 -6.295 1.00 . A A . 26 SER HG 1 1
6 3562 1 1 26 SER N N 10.461 10.491 -4.557 1.00 . A A . 26 SER N 1 1
6 3563 1 1 26 SER O O 7.296 9.525 -5.866 1.00 . A A . 26 SER O 1 1
6 3564 1 1 26 SER OG O 9.964 12.963 -6.166 1.00 . A A . 26 SER OG 1 1
6 3565 1 1 27 HIS C C 7.758 6.651 -5.247 1.00 . A A . 27 HIS C 1 1
6 3566 1 1 27 HIS CA C 8.708 7.182 -6.316 1.00 . A A . 27 HIS CA 1 1
6 3567 1 1 27 HIS CB C 9.818 6.165 -6.580 1.00 . A A . 27 HIS CB 1 1
6 3568 1 1 27 HIS CD2 C 9.889 6.867 -9.076 1.00 . A A . 27 HIS CD2 1 1
6 3569 1 1 27 HIS CE1 C 11.518 5.555 -9.732 1.00 . A A . 27 HIS CE1 1 1
6 3570 1 1 27 HIS CG C 10.297 6.156 -7.999 1.00 . A A . 27 HIS CG 1 1
6 3571 1 1 27 HIS H H 10.247 8.533 -5.780 1.00 . A A . 27 HIS H 1 1
6 3572 1 1 27 HIS HA H 8.152 7.340 -7.227 1.00 . A A . 27 HIS HA 1 1
6 3573 1 1 27 HIS HB2 H 10.663 6.391 -5.946 1.00 . A A . 27 HIS HB2 1 1
6 3574 1 1 27 HIS HB3 H 9.453 5.175 -6.346 1.00 . A A . 27 HIS HB3 1 1
6 3575 1 1 27 HIS HD1 H 11.822 4.706 -7.896 1.00 . A A . 27 HIS HD1 1 1
6 3576 1 1 27 HIS HD2 H 9.100 7.607 -9.095 1.00 . A A . 27 HIS HD2 1 1
6 3577 1 1 27 HIS HE1 H 12.254 5.060 -10.348 1.00 . A A . 27 HIS HE1 1 1
6 3578 1 1 27 HIS N N 9.279 8.462 -5.912 1.00 . A A . 27 HIS N 1 1
6 3579 1 1 27 HIS ND1 N 11.318 5.343 -8.443 1.00 . A A . 27 HIS ND1 1 1
6 3580 1 1 27 HIS NE2 N 10.663 6.475 -10.140 1.00 . A A . 27 HIS NE2 1 1
6 3581 1 1 27 HIS O O 6.717 6.070 -5.559 1.00 . A A . 27 HIS O 1 1
6 3582 1 1 28 LEU C C 6.219 7.411 -2.533 1.00 . A A . 28 LEU C 1 1
6 3583 1 1 28 LEU CA C 7.303 6.392 -2.869 1.00 . A A . 28 LEU CA 1 1
6 3584 1 1 28 LEU CB C 8.177 6.136 -1.641 1.00 . A A . 28 LEU CB 1 1
6 3585 1 1 28 LEU CD1 C 6.575 4.949 -0.122 1.00 . A A . 28 LEU CD1 1 1
6 3586 1 1 28 LEU CD2 C 8.472 6.259 0.846 1.00 . A A . 28 LEU CD2 1 1
6 3587 1 1 28 LEU CG C 7.463 6.172 -0.289 1.00 . A A . 28 LEU CG 1 1
6 3588 1 1 28 LEU H H 8.962 7.320 -3.799 1.00 . A A . 28 LEU H 1 1
6 3589 1 1 28 LEU HA H 6.831 5.466 -3.165 1.00 . A A . 28 LEU HA 1 1
6 3590 1 1 28 LEU HB2 H 8.625 5.160 -1.751 1.00 . A A . 28 LEU HB2 1 1
6 3591 1 1 28 LEU HB3 H 8.954 6.887 -1.626 1.00 . A A . 28 LEU HB3 1 1
6 3592 1 1 28 LEU HD11 H 5.553 5.263 0.025 1.00 . A A . 28 LEU HD11 1 1
6 3593 1 1 28 LEU HD12 H 6.903 4.380 0.735 1.00 . A A . 28 LEU HD12 1 1
6 3594 1 1 28 LEU HD13 H 6.639 4.333 -1.008 1.00 . A A . 28 LEU HD13 1 1
6 3595 1 1 28 LEU HD21 H 8.032 6.785 1.680 1.00 . A A . 28 LEU HD21 1 1
6 3596 1 1 28 LEU HD22 H 9.349 6.791 0.507 1.00 . A A . 28 LEU HD22 1 1
6 3597 1 1 28 LEU HD23 H 8.753 5.263 1.155 1.00 . A A . 28 LEU HD23 1 1
6 3598 1 1 28 LEU HG H 6.832 7.049 -0.246 1.00 . A A . 28 LEU HG 1 1
6 3599 1 1 28 LEU N N 8.122 6.852 -3.985 1.00 . A A . 28 LEU N 1 1
6 3600 1 1 28 LEU O O 5.050 7.061 -2.380 1.00 . A A . 28 LEU O 1 1
6 3601 1 1 29 ALA C C 4.328 9.505 -2.775 1.00 . A A . 29 ALA C 1 1
6 3602 1 1 29 ALA CA C 5.679 9.746 -2.109 1.00 . A A . 29 ALA CA 1 1
6 3603 1 1 29 ALA CB C 6.249 11.089 -2.539 1.00 . A A . 29 ALA CB 1 1
6 3604 1 1 29 ALA H H 7.563 8.892 -2.556 1.00 . A A . 29 ALA H 1 1
6 3605 1 1 29 ALA HA H 5.542 9.766 -1.037 1.00 . A A . 29 ALA HA 1 1
6 3606 1 1 29 ALA HB1 H 5.516 11.863 -2.367 1.00 . A A . 29 ALA HB1 1 1
6 3607 1 1 29 ALA HB2 H 7.139 11.302 -1.964 1.00 . A A . 29 ALA HB2 1 1
6 3608 1 1 29 ALA HB3 H 6.498 11.055 -3.589 1.00 . A A . 29 ALA HB3 1 1
6 3609 1 1 29 ALA N N 6.617 8.675 -2.423 1.00 . A A . 29 ALA N 1 1
6 3610 1 1 29 ALA O O 3.279 9.702 -2.162 1.00 . A A . 29 ALA O 1 1
6 3611 1 1 30 GLY C C 2.368 7.635 -4.204 1.00 . A A . 30 GLY C 1 1
6 3612 1 1 30 GLY CA C 3.133 8.819 -4.762 1.00 . A A . 30 GLY CA 1 1
6 3613 1 1 30 GLY H H 5.227 8.939 -4.472 1.00 . A A . 30 GLY H 1 1
6 3614 1 1 30 GLY HA2 H 2.505 9.696 -4.711 1.00 . A A . 30 GLY HA2 1 1
6 3615 1 1 30 GLY HA3 H 3.376 8.621 -5.795 1.00 . A A . 30 GLY HA3 1 1
6 3616 1 1 30 GLY N N 4.361 9.078 -4.034 1.00 . A A . 30 GLY N 1 1
6 3617 1 1 30 GLY O O 1.137 7.647 -4.159 1.00 . A A . 30 GLY O 1 1
6 3618 1 1 31 HIS C C 1.555 5.763 -2.063 1.00 . A A . 31 HIS C 1 1
6 3619 1 1 31 HIS CA C 2.479 5.409 -3.224 1.00 . A A . 31 HIS CA 1 1
6 3620 1 1 31 HIS CB C 3.553 4.426 -2.756 1.00 . A A . 31 HIS CB 1 1
6 3621 1 1 31 HIS CD2 C 2.958 3.047 -0.641 1.00 . A A . 31 HIS CD2 1 1
6 3622 1 1 31 HIS CE1 C 2.042 1.319 -1.633 1.00 . A A . 31 HIS CE1 1 1
6 3623 1 1 31 HIS CG C 3.007 3.270 -1.976 1.00 . A A . 31 HIS CG 1 1
6 3624 1 1 31 HIS H H 4.074 6.657 -3.843 1.00 . A A . 31 HIS H 1 1
6 3625 1 1 31 HIS HA H 1.895 4.945 -4.004 1.00 . A A . 31 HIS HA 1 1
6 3626 1 1 31 HIS HB2 H 4.069 4.030 -3.618 1.00 . A A . 31 HIS HB2 1 1
6 3627 1 1 31 HIS HB3 H 4.260 4.948 -2.127 1.00 . A A . 31 HIS HB3 1 1
6 3628 1 1 31 HIS HD1 H 2.311 2.032 -3.532 1.00 . A A . 31 HIS HD1 1 1
6 3629 1 1 31 HIS HD2 H 3.325 3.705 0.133 1.00 . A A . 31 HIS HD2 1 1
6 3630 1 1 31 HIS HE1 H 1.556 0.370 -1.802 1.00 . A A . 31 HIS HE1 1 1
6 3631 1 1 31 HIS N N 3.097 6.607 -3.780 1.00 . A A . 31 HIS N 1 1
6 3632 1 1 31 HIS ND1 N 2.426 2.169 -2.568 1.00 . A A . 31 HIS ND1 1 1
6 3633 1 1 31 HIS NE2 N 2.353 1.828 -0.455 1.00 . A A . 31 HIS NE2 1 1
6 3634 1 1 31 HIS O O 0.664 4.991 -1.707 1.00 . A A . 31 HIS O 1 1
6 3635 1 1 32 LEU C C -0.210 8.239 -0.839 1.00 . A A . 32 LEU C 1 1
6 3636 1 1 32 LEU CA C 0.961 7.391 -0.354 1.00 . A A . 32 LEU CA 1 1
6 3637 1 1 32 LEU CB C 1.816 8.196 0.627 1.00 . A A . 32 LEU CB 1 1
6 3638 1 1 32 LEU CD1 C 2.776 5.977 1.289 1.00 . A A . 32 LEU CD1 1 1
6 3639 1 1 32 LEU CD2 C 4.271 7.757 0.366 1.00 . A A . 32 LEU CD2 1 1
6 3640 1 1 32 LEU CG C 3.033 7.473 1.205 1.00 . A A . 32 LEU CG 1 1
6 3641 1 1 32 LEU H H 2.498 7.507 -1.804 1.00 . A A . 32 LEU H 1 1
6 3642 1 1 32 LEU HA H 0.573 6.519 0.151 1.00 . A A . 32 LEU HA 1 1
6 3643 1 1 32 LEU HB2 H 2.168 9.076 0.112 1.00 . A A . 32 LEU HB2 1 1
6 3644 1 1 32 LEU HB3 H 1.183 8.491 1.451 1.00 . A A . 32 LEU HB3 1 1
6 3645 1 1 32 LEU HD11 H 2.016 5.783 2.031 1.00 . A A . 32 LEU HD11 1 1
6 3646 1 1 32 LEU HD12 H 3.688 5.470 1.567 1.00 . A A . 32 LEU HD12 1 1
6 3647 1 1 32 LEU HD13 H 2.442 5.615 0.328 1.00 . A A . 32 LEU HD13 1 1
6 3648 1 1 32 LEU HD21 H 4.100 8.633 -0.242 1.00 . A A . 32 LEU HD21 1 1
6 3649 1 1 32 LEU HD22 H 4.475 6.910 -0.272 1.00 . A A . 32 LEU HD22 1 1
6 3650 1 1 32 LEU HD23 H 5.116 7.929 1.017 1.00 . A A . 32 LEU HD23 1 1
6 3651 1 1 32 LEU HG H 3.217 7.836 2.207 1.00 . A A . 32 LEU HG 1 1
6 3652 1 1 32 LEU N N 1.774 6.934 -1.476 1.00 . A A . 32 LEU N 1 1
6 3653 1 1 32 LEU O O -1.214 8.386 -0.141 1.00 . A A . 32 LEU O 1 1
6 3654 1 1 33 ARG C C -2.415 8.831 -2.792 1.00 . A A . 33 ARG C 1 1
6 3655 1 1 33 ARG CA C -1.123 9.625 -2.619 1.00 . A A . 33 ARG CA 1 1
6 3656 1 1 33 ARG CB C -0.671 10.185 -3.969 1.00 . A A . 33 ARG CB 1 1
6 3657 1 1 33 ARG CD C 0.157 12.277 -5.088 1.00 . A A . 33 ARG CD 1 1
6 3658 1 1 33 ARG CG C 0.239 11.396 -3.851 1.00 . A A . 33 ARG CG 1 1
6 3659 1 1 33 ARG CZ C -1.278 14.191 -4.521 1.00 . A A . 33 ARG CZ 1 1
6 3660 1 1 33 ARG H H 0.748 8.639 -2.548 1.00 . A A . 33 ARG H 1 1
6 3661 1 1 33 ARG HA H -1.307 10.446 -1.942 1.00 . A A . 33 ARG HA 1 1
6 3662 1 1 33 ARG HB2 H -0.140 9.413 -4.506 1.00 . A A . 33 ARG HB2 1 1
6 3663 1 1 33 ARG HB3 H -1.544 10.471 -4.536 1.00 . A A . 33 ARG HB3 1 1
6 3664 1 1 33 ARG HD2 H 0.984 12.971 -5.076 1.00 . A A . 33 ARG HD2 1 1
6 3665 1 1 33 ARG HD3 H 0.226 11.650 -5.965 1.00 . A A . 33 ARG HD3 1 1
6 3666 1 1 33 ARG HE H -1.829 12.653 -5.665 1.00 . A A . 33 ARG HE 1 1
6 3667 1 1 33 ARG HG2 H -0.058 11.976 -2.990 1.00 . A A . 33 ARG HG2 1 1
6 3668 1 1 33 ARG HG3 H 1.257 11.059 -3.727 1.00 . A A . 33 ARG HG3 1 1
6 3669 1 1 33 ARG HH11 H 0.580 14.258 -3.731 1.00 . A A . 33 ARG HH11 1 1
6 3670 1 1 33 ARG HH12 H -0.442 15.601 -3.339 1.00 . A A . 33 ARG HH12 1 1
6 3671 1 1 33 ARG HH21 H -3.184 14.416 -5.156 1.00 . A A . 33 ARG HH21 1 1
6 3672 1 1 33 ARG HH22 H -2.583 15.689 -4.149 1.00 . A A . 33 ARG HH22 1 1
6 3673 1 1 33 ARG N N -0.076 8.793 -2.039 1.00 . A A . 33 ARG N 1 1
6 3674 1 1 33 ARG NE N -1.093 13.031 -5.141 1.00 . A A . 33 ARG NE 1 1
6 3675 1 1 33 ARG NH1 N -0.300 14.727 -3.804 1.00 . A A . 33 ARG NH1 1 1
6 3676 1 1 33 ARG NH2 N -2.444 14.817 -4.616 1.00 . A A . 33 ARG NH2 1 1
6 3677 1 1 33 ARG O O -3.512 9.386 -2.716 1.00 . A A . 33 ARG O 1 1
6 3678 1 1 34 LEU C C -4.048 6.280 -1.868 1.00 . A A . 34 LEU C 1 1
6 3679 1 1 34 LEU CA C -3.433 6.660 -3.211 1.00 . A A . 34 LEU CA 1 1
6 3680 1 1 34 LEU CB C -3.028 5.398 -3.975 1.00 . A A . 34 LEU CB 1 1
6 3681 1 1 34 LEU CD1 C -2.640 3.618 -2.254 1.00 . A A . 34 LEU CD1 1 1
6 3682 1 1 34 LEU CD2 C -1.248 3.669 -4.331 1.00 . A A . 34 LEU CD2 1 1
6 3683 1 1 34 LEU CG C -1.985 4.509 -3.297 1.00 . A A . 34 LEU CG 1 1
6 3684 1 1 34 LEU H H -1.377 7.146 -3.076 1.00 . A A . 34 LEU H 1 1
6 3685 1 1 34 LEU HA H -4.166 7.201 -3.789 1.00 . A A . 34 LEU HA 1 1
6 3686 1 1 34 LEU HB2 H -3.917 4.806 -4.130 1.00 . A A . 34 LEU HB2 1 1
6 3687 1 1 34 LEU HB3 H -2.631 5.705 -4.932 1.00 . A A . 34 LEU HB3 1 1
6 3688 1 1 34 LEU HD11 H -2.378 3.967 -1.267 1.00 . A A . 34 LEU HD11 1 1
6 3689 1 1 34 LEU HD12 H -2.294 2.602 -2.379 1.00 . A A . 34 LEU HD12 1 1
6 3690 1 1 34 LEU HD13 H -3.713 3.650 -2.375 1.00 . A A . 34 LEU HD13 1 1
6 3691 1 1 34 LEU HD21 H -0.647 2.926 -3.828 1.00 . A A . 34 LEU HD21 1 1
6 3692 1 1 34 LEU HD22 H -0.609 4.308 -4.923 1.00 . A A . 34 LEU HD22 1 1
6 3693 1 1 34 LEU HD23 H -1.964 3.180 -4.974 1.00 . A A . 34 LEU HD23 1 1
6 3694 1 1 34 LEU HG H -1.260 5.134 -2.794 1.00 . A A . 34 LEU HG 1 1
6 3695 1 1 34 LEU N N -2.277 7.531 -3.026 1.00 . A A . 34 LEU N 1 1
6 3696 1 1 34 LEU O O -5.254 6.048 -1.769 1.00 . A A . 34 LEU O 1 1
6 3697 1 1 35 HIS C C -4.739 6.852 0.983 1.00 . A A . 35 HIS C 1 1
6 3698 1 1 35 HIS CA C -3.675 5.869 0.503 1.00 . A A . 35 HIS CA 1 1
6 3699 1 1 35 HIS CB C -2.502 5.850 1.482 1.00 . A A . 35 HIS CB 1 1
6 3700 1 1 35 HIS CD2 C -0.546 4.148 1.409 1.00 . A A . 35 HIS CD2 1 1
6 3701 1 1 35 HIS CE1 C -1.670 2.345 1.948 1.00 . A A . 35 HIS CE1 1 1
6 3702 1 1 35 HIS CG C -1.836 4.513 1.593 1.00 . A A . 35 HIS CG 1 1
6 3703 1 1 35 HIS H H -2.263 6.414 -0.978 1.00 . A A . 35 HIS H 1 1
6 3704 1 1 35 HIS HA H -4.110 4.883 0.456 1.00 . A A . 35 HIS HA 1 1
6 3705 1 1 35 HIS HB2 H -1.759 6.564 1.157 1.00 . A A . 35 HIS HB2 1 1
6 3706 1 1 35 HIS HB3 H -2.856 6.128 2.464 1.00 . A A . 35 HIS HB3 1 1
6 3707 1 1 35 HIS HD1 H -3.472 3.297 2.125 1.00 . A A . 35 HIS HD1 1 1
6 3708 1 1 35 HIS HD2 H 0.273 4.800 1.135 1.00 . A A . 35 HIS HD2 1 1
6 3709 1 1 35 HIS HE1 H -1.918 1.320 2.179 1.00 . A A . 35 HIS HE1 1 1
6 3710 1 1 35 HIS N N -3.213 6.219 -0.836 1.00 . A A . 35 HIS N 1 1
6 3711 1 1 35 HIS ND1 N -2.514 3.360 1.929 1.00 . A A . 35 HIS ND1 1 1
6 3712 1 1 35 HIS NE2 N -0.468 2.796 1.636 1.00 . A A . 35 HIS NE2 1 1
6 3713 1 1 35 HIS O O -5.699 6.466 1.650 1.00 . A A . 35 HIS O 1 1
6 3714 1 1 36 SER C C -6.700 9.204 0.099 1.00 . A A . 36 SER C 1 1
6 3715 1 1 36 SER CA C -5.501 9.163 1.043 1.00 . A A . 36 SER CA 1 1
6 3716 1 1 36 SER CB C -4.809 10.527 1.066 1.00 . A A . 36 SER CB 1 1
6 3717 1 1 36 SER H H -3.774 8.370 0.110 1.00 . A A . 36 SER H 1 1
6 3718 1 1 36 SER HA H -5.849 8.929 2.038 1.00 . A A . 36 SER HA 1 1
6 3719 1 1 36 SER HB2 H -3.765 10.394 1.303 1.00 . A A . 36 SER HB2 1 1
6 3720 1 1 36 SER HB3 H -4.901 10.991 0.094 1.00 . A A . 36 SER HB3 1 1
6 3721 1 1 36 SER HG H -5.211 12.294 1.809 1.00 . A A . 36 SER HG 1 1
6 3722 1 1 36 SER N N -4.560 8.124 0.642 1.00 . A A . 36 SER N 1 1
6 3723 1 1 36 SER O O -7.186 10.277 -0.258 1.00 . A A . 36 SER O 1 1
6 3724 1 1 36 SER OG O -5.393 11.379 2.036 1.00 . A A . 36 SER OG 1 1
6 3725 1 1 37 ARG C C -9.477 7.211 -0.528 1.00 . A A . 37 ARG C 1 1
6 3726 1 1 37 ARG CA C -8.311 7.927 -1.203 1.00 . A A . 37 ARG CA 1 1
6 3727 1 1 37 ARG CB C -7.913 7.185 -2.481 1.00 . A A . 37 ARG CB 1 1
6 3728 1 1 37 ARG CD C -8.826 5.582 -4.187 1.00 . A A . 37 ARG CD 1 1
6 3729 1 1 37 ARG CG C -9.091 6.841 -3.377 1.00 . A A . 37 ARG CG 1 1
6 3730 1 1 37 ARG CZ C -10.882 5.238 -5.491 1.00 . A A . 37 ARG CZ 1 1
6 3731 1 1 37 ARG H H -6.740 7.206 0.019 1.00 . A A . 37 ARG H 1 1
6 3732 1 1 37 ARG HA H -8.619 8.929 -1.460 1.00 . A A . 37 ARG HA 1 1
6 3733 1 1 37 ARG HB2 H -7.229 7.803 -3.044 1.00 . A A . 37 ARG HB2 1 1
6 3734 1 1 37 ARG HB3 H -7.415 6.267 -2.209 1.00 . A A . 37 ARG HB3 1 1
6 3735 1 1 37 ARG HD2 H -8.328 5.859 -5.104 1.00 . A A . 37 ARG HD2 1 1
6 3736 1 1 37 ARG HD3 H -8.186 4.929 -3.613 1.00 . A A . 37 ARG HD3 1 1
6 3737 1 1 37 ARG HE H -10.285 4.083 -3.978 1.00 . A A . 37 ARG HE 1 1
6 3738 1 1 37 ARG HG2 H -9.965 6.683 -2.762 1.00 . A A . 37 ARG HG2 1 1
6 3739 1 1 37 ARG HG3 H -9.269 7.664 -4.054 1.00 . A A . 37 ARG HG3 1 1
6 3740 1 1 37 ARG HH11 H -9.772 6.828 -6.058 1.00 . A A . 37 ARG HH11 1 1
6 3741 1 1 37 ARG HH12 H -11.224 6.574 -6.968 1.00 . A A . 37 ARG HH12 1 1
6 3742 1 1 37 ARG HH21 H -12.199 3.738 -5.170 1.00 . A A . 37 ARG HH21 1 1
6 3743 1 1 37 ARG HH22 H -12.604 4.816 -6.462 1.00 . A A . 37 ARG HH22 1 1
6 3744 1 1 37 ARG N N -7.170 8.027 -0.300 1.00 . A A . 37 ARG N 1 1
6 3745 1 1 37 ARG NE N -10.060 4.872 -4.514 1.00 . A A . 37 ARG NE 1 1
6 3746 1 1 37 ARG NH1 N -10.604 6.301 -6.233 1.00 . A A . 37 ARG NH1 1 1
6 3747 1 1 37 ARG NH2 N -11.986 4.540 -5.727 1.00 . A A . 37 ARG NH2 1 1
6 3748 1 1 37 ARG O O -10.619 7.664 -0.598 1.00 . A A . 37 ARG O 1 1
6 3749 1 1 38 GLU C C -10.285 5.698 2.284 1.00 . A A . 38 GLU C 1 1
6 3750 1 1 38 GLU CA C -10.205 5.313 0.809 1.00 . A A . 38 GLU CA 1 1
6 3751 1 1 38 GLU CB C -9.914 3.816 0.677 1.00 . A A . 38 GLU CB 1 1
6 3752 1 1 38 GLU CD C -8.256 1.938 0.998 1.00 . A A . 38 GLU CD 1 1
6 3753 1 1 38 GLU CG C -8.513 3.428 1.118 1.00 . A A . 38 GLU CG 1 1
6 3754 1 1 38 GLU H H -8.251 5.781 0.144 1.00 . A A . 38 GLU H 1 1
6 3755 1 1 38 GLU HA H -11.153 5.528 0.341 1.00 . A A . 38 GLU HA 1 1
6 3756 1 1 38 GLU HB2 H -10.624 3.269 1.279 1.00 . A A . 38 GLU HB2 1 1
6 3757 1 1 38 GLU HB3 H -10.036 3.529 -0.357 1.00 . A A . 38 GLU HB3 1 1
6 3758 1 1 38 GLU HG2 H -7.797 3.951 0.503 1.00 . A A . 38 GLU HG2 1 1
6 3759 1 1 38 GLU HG3 H -8.380 3.719 2.150 1.00 . A A . 38 GLU HG3 1 1
6 3760 1 1 38 GLU N N -9.180 6.091 0.124 1.00 . A A . 38 GLU N 1 1
6 3761 1 1 38 GLU O O -10.109 4.859 3.167 1.00 . A A . 38 GLU O 1 1
6 3762 1 1 38 GLU OE1 O -9.220 1.156 1.134 1.00 . A A . 38 GLU OE1 1 1
6 3763 1 1 38 GLU OE2 O -7.090 1.554 0.768 1.00 . A A . 38 GLU OE2 1 1
6 3764 1 1 39 LYS C C -11.418 8.794 3.947 1.00 . A A . 39 LYS C 1 1
6 3765 1 1 39 LYS CA C -10.657 7.473 3.908 1.00 . A A . 39 LYS CA 1 1
6 3766 1 1 39 LYS CB C -9.264 7.656 4.514 1.00 . A A . 39 LYS CB 1 1
6 3767 1 1 39 LYS CD C -8.243 9.800 3.697 1.00 . A A . 39 LYS CD 1 1
6 3768 1 1 39 LYS CE C -7.299 10.247 4.803 1.00 . A A . 39 LYS CE 1 1
6 3769 1 1 39 LYS CG C -8.264 8.287 3.561 1.00 . A A . 39 LYS CG 1 1
6 3770 1 1 39 LYS H H -10.683 7.595 1.795 1.00 . A A . 39 LYS H 1 1
6 3771 1 1 39 LYS HA H -11.200 6.741 4.487 1.00 . A A . 39 LYS HA 1 1
6 3772 1 1 39 LYS HB2 H -9.345 8.286 5.388 1.00 . A A . 39 LYS HB2 1 1
6 3773 1 1 39 LYS HB3 H -8.885 6.689 4.812 1.00 . A A . 39 LYS HB3 1 1
6 3774 1 1 39 LYS HD2 H -7.915 10.233 2.764 1.00 . A A . 39 LYS HD2 1 1
6 3775 1 1 39 LYS HD3 H -9.241 10.146 3.926 1.00 . A A . 39 LYS HD3 1 1
6 3776 1 1 39 LYS HE2 H -6.464 9.565 4.844 1.00 . A A . 39 LYS HE2 1 1
6 3777 1 1 39 LYS HE3 H -6.942 11.240 4.574 1.00 . A A . 39 LYS HE3 1 1
6 3778 1 1 39 LYS HG2 H -7.279 7.903 3.781 1.00 . A A . 39 LYS HG2 1 1
6 3779 1 1 39 LYS HG3 H -8.535 8.029 2.547 1.00 . A A . 39 LYS HG3 1 1
6 3780 1 1 39 LYS HZ1 H -7.779 9.386 6.645 1.00 . A A . 39 LYS HZ1 1 1
6 3781 1 1 39 LYS HZ2 H -9.000 10.369 6.009 1.00 . A A . 39 LYS HZ2 1 1
6 3782 1 1 39 LYS HZ3 H -7.623 11.070 6.696 1.00 . A A . 39 LYS HZ3 1 1
6 3783 1 1 39 LYS N N -10.552 6.974 2.542 1.00 . A A . 39 LYS N 1 1
6 3784 1 1 39 LYS NZ N -7.972 10.269 6.131 1.00 . A A . 39 LYS NZ 1 1
6 3785 1 1 39 LYS O O -11.436 9.541 2.969 1.00 . A A . 39 LYS O 1 1
6 3786 1 1 40 SER C C -12.230 11.159 6.378 1.00 . A A . 40 SER C 1 1
6 3787 1 1 40 SER CA C -12.808 10.308 5.251 1.00 . A A . 40 SER CA 1 1
6 3788 1 1 40 SER CB C -14.276 9.987 5.540 1.00 . A A . 40 SER CB 1 1
6 3789 1 1 40 SER H H -11.993 8.442 5.830 1.00 . A A . 40 SER H 1 1
6 3790 1 1 40 SER HA H -12.746 10.864 4.328 1.00 . A A . 40 SER HA 1 1
6 3791 1 1 40 SER HB2 H -14.563 9.101 4.994 1.00 . A A . 40 SER HB2 1 1
6 3792 1 1 40 SER HB3 H -14.401 9.814 6.599 1.00 . A A . 40 SER HB3 1 1
6 3793 1 1 40 SER HG H -14.727 11.518 4.404 1.00 . A A . 40 SER HG 1 1
6 3794 1 1 40 SER N N -12.044 9.078 5.085 1.00 . A A . 40 SER N 1 1
6 3795 1 1 40 SER O O -11.717 10.634 7.366 1.00 . A A . 40 SER O 1 1
6 3796 1 1 40 SER OG O -15.119 11.057 5.150 1.00 . A A . 40 SER OG 1 1
6 3797 1 1 41 SER C C -12.927 13.937 8.101 1.00 . A A . 41 SER C 1 1
6 3798 1 1 41 SER CA C -11.801 13.401 7.223 1.00 . A A . 41 SER CA 1 1
6 3799 1 1 41 SER CB C -11.069 14.562 6.546 1.00 . A A . 41 SER CB 1 1
6 3800 1 1 41 SER H H -12.738 12.834 5.411 1.00 . A A . 41 SER H 1 1
6 3801 1 1 41 SER HA H -11.103 12.860 7.844 1.00 . A A . 41 SER HA 1 1
6 3802 1 1 41 SER HB2 H -11.768 15.122 5.944 1.00 . A A . 41 SER HB2 1 1
6 3803 1 1 41 SER HB3 H -10.647 15.208 7.303 1.00 . A A . 41 SER HB3 1 1
6 3804 1 1 41 SER HG H -9.604 13.331 6.126 1.00 . A A . 41 SER HG 1 1
6 3805 1 1 41 SER N N -12.318 12.476 6.221 1.00 . A A . 41 SER N 1 1
6 3806 1 1 41 SER O O -14.105 13.710 7.826 1.00 . A A . 41 SER O 1 1
6 3807 1 1 41 SER OG O -10.024 14.090 5.714 1.00 . A A . 41 SER OG 1 1
6 3808 1 1 42 GLY C C -13.298 14.822 11.506 1.00 . A A . 42 GLY C 1 1
6 3809 1 1 42 GLY CA C -13.546 15.210 10.062 1.00 . A A . 42 GLY CA 1 1
6 3810 1 1 42 GLY H H -11.602 14.800 9.328 1.00 . A A . 42 GLY H 1 1
6 3811 1 1 42 GLY HA2 H -13.526 16.286 9.980 1.00 . A A . 42 GLY HA2 1 1
6 3812 1 1 42 GLY HA3 H -14.524 14.855 9.769 1.00 . A A . 42 GLY HA3 1 1
6 3813 1 1 42 GLY N N -12.556 14.652 9.159 1.00 . A A . 42 GLY N 1 1
6 3814 1 1 42 GLY O O -12.771 15.604 12.299 1.00 . A A . 42 GLY O 1 1
6 3815 1 1 43 PRO C C -12.045 12.821 13.570 1.00 . A A . 43 PRO C 1 1
6 3816 1 1 43 PRO CA C -13.510 13.072 13.227 1.00 . A A . 43 PRO CA 1 1
6 3817 1 1 43 PRO CB C -14.288 11.754 13.208 1.00 . A A . 43 PRO CB 1 1
6 3818 1 1 43 PRO CD C -14.316 12.605 10.974 1.00 . A A . 43 PRO CD 1 1
6 3819 1 1 43 PRO CG C -14.286 11.335 11.778 1.00 . A A . 43 PRO CG 1 1
6 3820 1 1 43 PRO HA H -13.942 13.736 13.962 1.00 . A A . 43 PRO HA 1 1
6 3821 1 1 43 PRO HB2 H -13.788 11.029 13.834 1.00 . A A . 43 PRO HB2 1 1
6 3822 1 1 43 PRO HB3 H -15.292 11.919 13.569 1.00 . A A . 43 PRO HB3 1 1
6 3823 1 1 43 PRO HD2 H -13.748 12.488 10.063 1.00 . A A . 43 PRO HD2 1 1
6 3824 1 1 43 PRO HD3 H -15.335 12.886 10.752 1.00 . A A . 43 PRO HD3 1 1
6 3825 1 1 43 PRO HG2 H -13.389 10.775 11.561 1.00 . A A . 43 PRO HG2 1 1
6 3826 1 1 43 PRO HG3 H -15.162 10.738 11.570 1.00 . A A . 43 PRO HG3 1 1
6 3827 1 1 43 PRO N N -13.683 13.589 11.867 1.00 . A A . 43 PRO N 1 1
6 3828 1 1 43 PRO O O -11.465 11.817 13.159 1.00 . A A . 43 PRO O 1 1
6 3829 1 1 44 SER C C -9.774 14.437 15.980 1.00 . A A . 44 SER C 1 1
6 3830 1 1 44 SER CA C -10.055 13.620 14.722 1.00 . A A . 44 SER CA 1 1
6 3831 1 1 44 SER CB C -9.140 14.080 13.586 1.00 . A A . 44 SER CB 1 1
6 3832 1 1 44 SER H H -11.969 14.519 14.624 1.00 . A A . 44 SER H 1 1
6 3833 1 1 44 SER HA H -9.859 12.579 14.932 1.00 . A A . 44 SER HA 1 1
6 3834 1 1 44 SER HB2 H -9.576 14.941 13.103 1.00 . A A . 44 SER HB2 1 1
6 3835 1 1 44 SER HB3 H -8.174 14.345 13.991 1.00 . A A . 44 SER HB3 1 1
6 3836 1 1 44 SER HG H -8.064 12.731 12.659 1.00 . A A . 44 SER HG 1 1
6 3837 1 1 44 SER N N -11.454 13.740 14.327 1.00 . A A . 44 SER N 1 1
6 3838 1 1 44 SER O O -10.234 15.571 16.112 1.00 . A A . 44 SER O 1 1
6 3839 1 1 44 SER OG O -8.967 13.055 12.623 1.00 . A A . 44 SER OG 1 1
6 3840 1 1 45 SER C C -7.660 15.635 17.910 1.00 . A A . 45 SER C 1 1
6 3841 1 1 45 SER CA C -8.675 14.522 18.150 1.00 . A A . 45 SER CA 1 1
6 3842 1 1 45 SER CB C -8.117 13.516 19.158 1.00 . A A . 45 SER CB 1 1
6 3843 1 1 45 SER H H -8.679 12.945 16.737 1.00 . A A . 45 SER H 1 1
6 3844 1 1 45 SER HA H -9.579 14.956 18.551 1.00 . A A . 45 SER HA 1 1
6 3845 1 1 45 SER HB2 H -8.760 12.650 19.194 1.00 . A A . 45 SER HB2 1 1
6 3846 1 1 45 SER HB3 H -7.125 13.215 18.851 1.00 . A A . 45 SER HB3 1 1
6 3847 1 1 45 SER HG H -7.126 14.287 20.662 1.00 . A A . 45 SER HG 1 1
6 3848 1 1 45 SER N N -9.015 13.851 16.901 1.00 . A A . 45 SER N 1 1
6 3849 1 1 45 SER O O -6.457 15.441 18.079 1.00 . A A . 45 SER O 1 1
6 3850 1 1 45 SER OG O -8.041 14.082 20.455 1.00 . A A . 45 SER OG 1 1
6 3851 1 1 46 GLY C C -7.070 18.177 15.774 1.00 . A A . 46 GLY C 1 1
6 3852 1 1 46 GLY CA C -7.279 17.932 17.255 1.00 . A A . 46 GLY CA 1 1
6 3853 1 1 46 GLY H H -9.123 16.901 17.395 1.00 . A A . 46 GLY H 1 1
6 3854 1 1 46 GLY HA2 H -7.709 18.817 17.699 1.00 . A A . 46 GLY HA2 1 1
6 3855 1 1 46 GLY HA3 H -6.320 17.740 17.715 1.00 . A A . 46 GLY HA3 1 1
6 3856 1 1 46 GLY N N -8.155 16.804 17.513 1.00 . A A . 46 GLY N 1 1
6 3857 1 1 46 GLY O O -6.091 17.683 15.217 1.00 . A A . 46 GLY O 1 1
6 3858 2 2 1 ZN ZN ZN 1.638 1.813 1.759 1.00 . B A . 201 ZN ZN 1 1
7 3859 1 1 1 GLY C C -5.085 -2.629 -0.958 1.00 . A A . 1 GLY C 1 1
7 3860 1 1 1 GLY CA C -4.923 -2.054 -2.351 1.00 . A A . 1 GLY CA 1 1
7 3861 1 1 1 GLY H1 H -5.924 -0.197 -2.539 1.00 . A A . 1 GLY H1 1 1
7 3862 1 1 1 GLY HA2 H -4.888 -2.865 -3.063 1.00 . A A . 1 GLY HA2 1 1
7 3863 1 1 1 GLY HA3 H -3.991 -1.509 -2.396 1.00 . A A . 1 GLY HA3 1 1
7 3864 1 1 1 GLY N N -6.006 -1.158 -2.712 1.00 . A A . 1 GLY N 1 1
7 3865 1 1 1 GLY O O -5.712 -3.673 -0.780 1.00 . A A . 1 GLY O 1 1
7 3866 1 1 2 SER C C -4.371 -3.904 1.509 1.00 . A A . 2 SER C 1 1
7 3867 1 1 2 SER CA C -4.599 -2.399 1.416 1.00 . A A . 2 SER CA 1 1
7 3868 1 1 2 SER CB C -5.961 -2.040 2.013 1.00 . A A . 2 SER CB 1 1
7 3869 1 1 2 SER H H -4.032 -1.121 -0.174 1.00 . A A . 2 SER H 1 1
7 3870 1 1 2 SER HA H -3.826 -1.894 1.975 1.00 . A A . 2 SER HA 1 1
7 3871 1 1 2 SER HB2 H -6.728 -2.184 1.267 1.00 . A A . 2 SER HB2 1 1
7 3872 1 1 2 SER HB3 H -6.159 -2.680 2.861 1.00 . A A . 2 SER HB3 1 1
7 3873 1 1 2 SER HG H -5.367 -0.570 3.164 1.00 . A A . 2 SER HG 1 1
7 3874 1 1 2 SER N N -4.519 -1.947 0.032 1.00 . A A . 2 SER N 1 1
7 3875 1 1 2 SER O O -5.064 -4.604 2.248 1.00 . A A . 2 SER O 1 1
7 3876 1 1 2 SER OG O -5.990 -0.690 2.443 1.00 . A A . 2 SER OG 1 1
7 3877 1 1 3 SER C C -2.073 -6.156 1.850 1.00 . A A . 3 SER C 1 1
7 3878 1 1 3 SER CA C -3.074 -5.819 0.749 1.00 . A A . 3 SER CA 1 1
7 3879 1 1 3 SER CB C -2.511 -6.231 -0.612 1.00 . A A . 3 SER CB 1 1
7 3880 1 1 3 SER H H -2.875 -3.787 0.187 1.00 . A A . 3 SER H 1 1
7 3881 1 1 3 SER HA H -3.988 -6.364 0.931 1.00 . A A . 3 SER HA 1 1
7 3882 1 1 3 SER HB2 H -1.648 -5.624 -0.841 1.00 . A A . 3 SER HB2 1 1
7 3883 1 1 3 SER HB3 H -2.220 -7.271 -0.579 1.00 . A A . 3 SER HB3 1 1
7 3884 1 1 3 SER HG H -4.349 -6.246 -1.288 1.00 . A A . 3 SER HG 1 1
7 3885 1 1 3 SER N N -3.393 -4.396 0.755 1.00 . A A . 3 SER N 1 1
7 3886 1 1 3 SER O O -1.494 -5.266 2.471 1.00 . A A . 3 SER O 1 1
7 3887 1 1 3 SER OG O -3.475 -6.059 -1.637 1.00 . A A . 3 SER OG 1 1
7 3888 1 1 4 GLY C C 0.171 -8.747 2.554 1.00 . A A . 4 GLY C 1 1
7 3889 1 1 4 GLY CA C -0.943 -7.883 3.110 1.00 . A A . 4 GLY CA 1 1
7 3890 1 1 4 GLY H H -2.364 -8.115 1.558 1.00 . A A . 4 GLY H 1 1
7 3891 1 1 4 GLY HA2 H -0.509 -7.012 3.579 1.00 . A A . 4 GLY HA2 1 1
7 3892 1 1 4 GLY HA3 H -1.484 -8.448 3.855 1.00 . A A . 4 GLY HA3 1 1
7 3893 1 1 4 GLY N N -1.874 -7.450 2.085 1.00 . A A . 4 GLY N 1 1
7 3894 1 1 4 GLY O O 0.545 -8.615 1.389 1.00 . A A . 4 GLY O 1 1
7 3895 1 1 5 SER C C 2.960 -9.720 2.419 1.00 . A A . 5 SER C 1 1
7 3896 1 1 5 SER CA C 1.786 -10.519 2.976 1.00 . A A . 5 SER CA 1 1
7 3897 1 1 5 SER CB C 1.286 -11.513 1.925 1.00 . A A . 5 SER CB 1 1
7 3898 1 1 5 SER H H 0.362 -9.691 4.306 1.00 . A A . 5 SER H 1 1
7 3899 1 1 5 SER HA H 2.118 -11.066 3.846 1.00 . A A . 5 SER HA 1 1
7 3900 1 1 5 SER HB2 H 0.512 -11.049 1.334 1.00 . A A . 5 SER HB2 1 1
7 3901 1 1 5 SER HB3 H 2.108 -11.797 1.284 1.00 . A A . 5 SER HB3 1 1
7 3902 1 1 5 SER HG H 0.077 -12.430 3.164 1.00 . A A . 5 SER HG 1 1
7 3903 1 1 5 SER N N 0.703 -9.634 3.389 1.00 . A A . 5 SER N 1 1
7 3904 1 1 5 SER O O 3.552 -10.090 1.405 1.00 . A A . 5 SER O 1 1
7 3905 1 1 5 SER OG O 0.758 -12.678 2.535 1.00 . A A . 5 SER OG 1 1
7 3906 1 1 6 SER C C 5.676 -8.573 2.504 1.00 . A A . 6 SER C 1 1
7 3907 1 1 6 SER CA C 4.391 -7.766 2.662 1.00 . A A . 6 SER CA 1 1
7 3908 1 1 6 SER CB C 4.606 -6.634 3.668 1.00 . A A . 6 SER CB 1 1
7 3909 1 1 6 SER H H 2.780 -8.379 3.892 1.00 . A A . 6 SER H 1 1
7 3910 1 1 6 SER HA H 4.127 -7.341 1.705 1.00 . A A . 6 SER HA 1 1
7 3911 1 1 6 SER HB2 H 4.870 -7.053 4.627 1.00 . A A . 6 SER HB2 1 1
7 3912 1 1 6 SER HB3 H 5.407 -5.996 3.322 1.00 . A A . 6 SER HB3 1 1
7 3913 1 1 6 SER HG H 2.883 -5.950 3.036 1.00 . A A . 6 SER HG 1 1
7 3914 1 1 6 SER N N 3.291 -8.621 3.091 1.00 . A A . 6 SER N 1 1
7 3915 1 1 6 SER O O 6.178 -9.156 3.464 1.00 . A A . 6 SER O 1 1
7 3916 1 1 6 SER OG O 3.433 -5.854 3.817 1.00 . A A . 6 SER OG 1 1
7 3917 1 1 7 GLY C C 8.618 -8.769 1.764 1.00 . A A . 7 GLY C 1 1
7 3918 1 1 7 GLY CA C 7.426 -9.339 1.022 1.00 . A A . 7 GLY CA 1 1
7 3919 1 1 7 GLY H H 5.760 -8.117 0.557 1.00 . A A . 7 GLY H 1 1
7 3920 1 1 7 GLY HA2 H 7.285 -10.366 1.322 1.00 . A A . 7 GLY HA2 1 1
7 3921 1 1 7 GLY HA3 H 7.630 -9.309 -0.039 1.00 . A A . 7 GLY HA3 1 1
7 3922 1 1 7 GLY N N 6.204 -8.601 1.284 1.00 . A A . 7 GLY N 1 1
7 3923 1 1 7 GLY O O 8.562 -8.562 2.976 1.00 . A A . 7 GLY O 1 1
7 3924 1 1 8 SER C C 11.763 -7.256 0.587 1.00 . A A . 8 SER C 1 1
7 3925 1 1 8 SER CA C 10.915 -7.971 1.634 1.00 . A A . 8 SER CA 1 1
7 3926 1 1 8 SER CB C 11.730 -9.087 2.291 1.00 . A A . 8 SER CB 1 1
7 3927 1 1 8 SER H H 9.684 -8.702 0.074 1.00 . A A . 8 SER H 1 1
7 3928 1 1 8 SER HA H 10.620 -7.259 2.390 1.00 . A A . 8 SER HA 1 1
7 3929 1 1 8 SER HB2 H 11.152 -9.529 3.088 1.00 . A A . 8 SER HB2 1 1
7 3930 1 1 8 SER HB3 H 11.962 -9.842 1.553 1.00 . A A . 8 SER HB3 1 1
7 3931 1 1 8 SER HG H 12.747 -8.004 3.567 1.00 . A A . 8 SER HG 1 1
7 3932 1 1 8 SER N N 9.701 -8.516 1.036 1.00 . A A . 8 SER N 1 1
7 3933 1 1 8 SER O O 11.745 -7.611 -0.591 1.00 . A A . 8 SER O 1 1
7 3934 1 1 8 SER OG O 12.941 -8.585 2.828 1.00 . A A . 8 SER OG 1 1
7 3935 1 1 9 GLY C C 14.118 -4.389 0.814 1.00 . A A . 9 GLY C 1 1
7 3936 1 1 9 GLY CA C 13.349 -5.493 0.116 1.00 . A A . 9 GLY CA 1 1
7 3937 1 1 9 GLY H H 12.479 -6.005 1.977 1.00 . A A . 9 GLY H 1 1
7 3938 1 1 9 GLY HA2 H 14.052 -6.170 -0.347 1.00 . A A . 9 GLY HA2 1 1
7 3939 1 1 9 GLY HA3 H 12.730 -5.054 -0.652 1.00 . A A . 9 GLY HA3 1 1
7 3940 1 1 9 GLY N N 12.505 -6.244 1.026 1.00 . A A . 9 GLY N 1 1
7 3941 1 1 9 GLY O O 13.536 -3.581 1.537 1.00 . A A . 9 GLY O 1 1
7 3942 1 1 10 GLU C C 16.278 -2.058 0.394 1.00 . A A . 10 GLU C 1 1
7 3943 1 1 10 GLU CA C 16.278 -3.343 1.217 1.00 . A A . 10 GLU CA 1 1
7 3944 1 1 10 GLU CB C 17.708 -3.866 1.366 1.00 . A A . 10 GLU CB 1 1
7 3945 1 1 10 GLU CD C 19.406 -4.829 2.969 1.00 . A A . 10 GLU CD 1 1
7 3946 1 1 10 GLU CG C 17.936 -4.659 2.643 1.00 . A A . 10 GLU CG 1 1
7 3947 1 1 10 GLU H H 15.835 -5.027 0.013 1.00 . A A . 10 GLU H 1 1
7 3948 1 1 10 GLU HA H 15.879 -3.128 2.197 1.00 . A A . 10 GLU HA 1 1
7 3949 1 1 10 GLU HB2 H 17.935 -4.504 0.525 1.00 . A A . 10 GLU HB2 1 1
7 3950 1 1 10 GLU HB3 H 18.387 -3.027 1.364 1.00 . A A . 10 GLU HB3 1 1
7 3951 1 1 10 GLU HG2 H 17.458 -4.143 3.462 1.00 . A A . 10 GLU HG2 1 1
7 3952 1 1 10 GLU HG3 H 17.492 -5.638 2.527 1.00 . A A . 10 GLU HG3 1 1
7 3953 1 1 10 GLU N N 15.429 -4.355 0.600 1.00 . A A . 10 GLU N 1 1
7 3954 1 1 10 GLU O O 17.182 -1.823 -0.409 1.00 . A A . 10 GLU O 1 1
7 3955 1 1 10 GLU OE1 O 20.008 -5.817 2.498 1.00 . A A . 10 GLU OE1 1 1
7 3956 1 1 10 GLU OE2 O 19.956 -3.975 3.696 1.00 . A A . 10 GLU OE2 1 1
7 3957 1 1 11 ARG C C 15.453 1.212 0.789 1.00 . A A . 11 ARG C 1 1
7 3958 1 1 11 ARG CA C 15.140 0.030 -0.124 1.00 . A A . 11 ARG CA 1 1
7 3959 1 1 11 ARG CB C 13.733 0.179 -0.705 1.00 . A A . 11 ARG CB 1 1
7 3960 1 1 11 ARG CD C 13.408 -1.903 -2.075 1.00 . A A . 11 ARG CD 1 1
7 3961 1 1 11 ARG CG C 13.589 -0.393 -2.105 1.00 . A A . 11 ARG CG 1 1
7 3962 1 1 11 ARG CZ C 14.500 -2.775 -4.098 1.00 . A A . 11 ARG CZ 1 1
7 3963 1 1 11 ARG H H 14.570 -1.473 1.253 1.00 . A A . 11 ARG H 1 1
7 3964 1 1 11 ARG HA H 15.855 0.017 -0.933 1.00 . A A . 11 ARG HA 1 1
7 3965 1 1 11 ARG HB2 H 13.034 -0.331 -0.058 1.00 . A A . 11 ARG HB2 1 1
7 3966 1 1 11 ARG HB3 H 13.480 1.227 -0.740 1.00 . A A . 11 ARG HB3 1 1
7 3967 1 1 11 ARG HD2 H 14.220 -2.338 -1.512 1.00 . A A . 11 ARG HD2 1 1
7 3968 1 1 11 ARG HD3 H 12.471 -2.130 -1.588 1.00 . A A . 11 ARG HD3 1 1
7 3969 1 1 11 ARG HE H 12.527 -2.656 -3.829 1.00 . A A . 11 ARG HE 1 1
7 3970 1 1 11 ARG HG2 H 12.726 0.052 -2.579 1.00 . A A . 11 ARG HG2 1 1
7 3971 1 1 11 ARG HG3 H 14.476 -0.157 -2.674 1.00 . A A . 11 ARG HG3 1 1
7 3972 1 1 11 ARG HH11 H 15.764 -2.155 -2.649 1.00 . A A . 11 ARG HH11 1 1
7 3973 1 1 11 ARG HH12 H 16.521 -2.772 -4.081 1.00 . A A . 11 ARG HH12 1 1
7 3974 1 1 11 ARG HH21 H 13.512 -3.471 -5.718 1.00 . A A . 11 ARG HH21 1 1
7 3975 1 1 11 ARG HH22 H 15.239 -3.519 -5.826 1.00 . A A . 11 ARG HH22 1 1
7 3976 1 1 11 ARG N N 15.259 -1.230 0.600 1.00 . A A . 11 ARG N 1 1
7 3977 1 1 11 ARG NE N 13.398 -2.480 -3.416 1.00 . A A . 11 ARG NE 1 1
7 3978 1 1 11 ARG NH1 N 15.693 -2.548 -3.566 1.00 . A A . 11 ARG NH1 1 1
7 3979 1 1 11 ARG NH2 N 14.409 -3.298 -5.314 1.00 . A A . 11 ARG NH2 1 1
7 3980 1 1 11 ARG O O 15.425 1.106 2.015 1.00 . A A . 11 ARG O 1 1
7 3981 1 1 12 PRO C C 14.869 4.177 1.629 1.00 . A A . 12 PRO C 1 1
7 3982 1 1 12 PRO CA C 16.083 3.591 0.916 1.00 . A A . 12 PRO CA 1 1
7 3983 1 1 12 PRO CB C 16.573 4.545 -0.176 1.00 . A A . 12 PRO CB 1 1
7 3984 1 1 12 PRO CD C 15.812 2.566 -1.280 1.00 . A A . 12 PRO CD 1 1
7 3985 1 1 12 PRO CG C 15.921 4.059 -1.424 1.00 . A A . 12 PRO CG 1 1
7 3986 1 1 12 PRO HA H 16.874 3.425 1.633 1.00 . A A . 12 PRO HA 1 1
7 3987 1 1 12 PRO HB2 H 16.270 5.555 0.062 1.00 . A A . 12 PRO HB2 1 1
7 3988 1 1 12 PRO HB3 H 17.649 4.493 -0.248 1.00 . A A . 12 PRO HB3 1 1
7 3989 1 1 12 PRO HD2 H 14.909 2.206 -1.751 1.00 . A A . 12 PRO HD2 1 1
7 3990 1 1 12 PRO HD3 H 16.680 2.082 -1.703 1.00 . A A . 12 PRO HD3 1 1
7 3991 1 1 12 PRO HG2 H 14.940 4.498 -1.521 1.00 . A A . 12 PRO HG2 1 1
7 3992 1 1 12 PRO HG3 H 16.532 4.309 -2.279 1.00 . A A . 12 PRO HG3 1 1
7 3993 1 1 12 PRO N N 15.759 2.367 0.178 1.00 . A A . 12 PRO N 1 1
7 3994 1 1 12 PRO O O 14.998 4.817 2.673 1.00 . A A . 12 PRO O 1 1
7 3995 1 1 13 PHE C C 11.469 3.321 1.905 1.00 . A A . 13 PHE C 1 1
7 3996 1 1 13 PHE CA C 12.451 4.459 1.641 1.00 . A A . 13 PHE CA 1 1
7 3997 1 1 13 PHE CB C 11.813 5.494 0.712 1.00 . A A . 13 PHE CB 1 1
7 3998 1 1 13 PHE CD1 C 13.828 6.853 0.088 1.00 . A A . 13 PHE CD1 1 1
7 3999 1 1 13 PHE CD2 C 12.010 7.954 1.169 1.00 . A A . 13 PHE CD2 1 1
7 4000 1 1 13 PHE CE1 C 14.523 8.047 0.034 1.00 . A A . 13 PHE CE1 1 1
7 4001 1 1 13 PHE CE2 C 12.699 9.150 1.117 1.00 . A A . 13 PHE CE2 1 1
7 4002 1 1 13 PHE CG C 12.565 6.793 0.655 1.00 . A A . 13 PHE CG 1 1
7 4003 1 1 13 PHE CZ C 13.958 9.197 0.550 1.00 . A A . 13 PHE CZ 1 1
7 4004 1 1 13 PHE H H 13.651 3.435 0.228 1.00 . A A . 13 PHE H 1 1
7 4005 1 1 13 PHE HA H 12.696 4.932 2.579 1.00 . A A . 13 PHE HA 1 1
7 4006 1 1 13 PHE HB2 H 11.771 5.092 -0.289 1.00 . A A . 13 PHE HB2 1 1
7 4007 1 1 13 PHE HB3 H 10.811 5.704 1.054 1.00 . A A . 13 PHE HB3 1 1
7 4008 1 1 13 PHE HD1 H 14.271 5.954 -0.316 1.00 . A A . 13 PHE HD1 1 1
7 4009 1 1 13 PHE HD2 H 11.026 7.919 1.614 1.00 . A A . 13 PHE HD2 1 1
7 4010 1 1 13 PHE HE1 H 15.506 8.080 -0.411 1.00 . A A . 13 PHE HE1 1 1
7 4011 1 1 13 PHE HE2 H 12.256 10.048 1.522 1.00 . A A . 13 PHE HE2 1 1
7 4012 1 1 13 PHE HZ H 14.498 10.130 0.508 1.00 . A A . 13 PHE HZ 1 1
7 4013 1 1 13 PHE N N 13.689 3.953 1.060 1.00 . A A . 13 PHE N 1 1
7 4014 1 1 13 PHE O O 11.650 2.204 1.419 1.00 . A A . 13 PHE O 1 1
7 4015 1 1 14 LYS C C 8.083 3.283 3.330 1.00 . A A . 14 LYS C 1 1
7 4016 1 1 14 LYS CA C 9.416 2.617 3.007 1.00 . A A . 14 LYS CA 1 1
7 4017 1 1 14 LYS CB C 9.875 1.767 4.194 1.00 . A A . 14 LYS CB 1 1
7 4018 1 1 14 LYS CD C 9.210 -0.060 5.784 1.00 . A A . 14 LYS CD 1 1
7 4019 1 1 14 LYS CE C 8.923 -1.553 5.829 1.00 . A A . 14 LYS CE 1 1
7 4020 1 1 14 LYS CG C 9.070 0.492 4.376 1.00 . A A . 14 LYS CG 1 1
7 4021 1 1 14 LYS H H 10.339 4.522 3.035 1.00 . A A . 14 LYS H 1 1
7 4022 1 1 14 LYS HA H 9.287 1.979 2.146 1.00 . A A . 14 LYS HA 1 1
7 4023 1 1 14 LYS HB2 H 10.910 1.497 4.049 1.00 . A A . 14 LYS HB2 1 1
7 4024 1 1 14 LYS HB3 H 9.788 2.354 5.097 1.00 . A A . 14 LYS HB3 1 1
7 4025 1 1 14 LYS HD2 H 10.218 0.112 6.131 1.00 . A A . 14 LYS HD2 1 1
7 4026 1 1 14 LYS HD3 H 8.513 0.452 6.433 1.00 . A A . 14 LYS HD3 1 1
7 4027 1 1 14 LYS HE2 H 7.854 -1.700 5.848 1.00 . A A . 14 LYS HE2 1 1
7 4028 1 1 14 LYS HE3 H 9.334 -2.012 4.942 1.00 . A A . 14 LYS HE3 1 1
7 4029 1 1 14 LYS HG2 H 8.028 0.704 4.186 1.00 . A A . 14 LYS HG2 1 1
7 4030 1 1 14 LYS HG3 H 9.422 -0.249 3.672 1.00 . A A . 14 LYS HG3 1 1
7 4031 1 1 14 LYS HZ1 H 9.021 -3.081 7.250 1.00 . A A . 14 LYS HZ1 1 1
7 4032 1 1 14 LYS HZ2 H 9.454 -1.559 7.849 1.00 . A A . 14 LYS HZ2 1 1
7 4033 1 1 14 LYS HZ3 H 10.525 -2.414 6.858 1.00 . A A . 14 LYS HZ3 1 1
7 4034 1 1 14 LYS N N 10.429 3.613 2.678 1.00 . A A . 14 LYS N 1 1
7 4035 1 1 14 LYS NZ N 9.522 -2.197 7.031 1.00 . A A . 14 LYS NZ 1 1
7 4036 1 1 14 LYS O O 8.041 4.435 3.764 1.00 . A A . 14 LYS O 1 1
7 4037 1 1 15 CYS C C 5.204 2.698 4.794 1.00 . A A . 15 CYS C 1 1
7 4038 1 1 15 CYS CA C 5.659 3.070 3.386 1.00 . A A . 15 CYS CA 1 1
7 4039 1 1 15 CYS CB C 4.662 2.532 2.357 1.00 . A A . 15 CYS CB 1 1
7 4040 1 1 15 CYS H H 7.091 1.640 2.769 1.00 . A A . 15 CYS H 1 1
7 4041 1 1 15 CYS HA H 5.698 4.146 3.306 1.00 . A A . 15 CYS HA 1 1
7 4042 1 1 15 CYS HB2 H 4.930 2.904 1.379 1.00 . A A . 15 CYS HB2 1 1
7 4043 1 1 15 CYS HB3 H 4.711 1.453 2.351 1.00 . A A . 15 CYS HB3 1 1
7 4044 1 1 15 CYS N N 6.994 2.552 3.116 1.00 . A A . 15 CYS N 1 1
7 4045 1 1 15 CYS O O 5.172 1.523 5.156 1.00 . A A . 15 CYS O 1 1
7 4046 1 1 15 CYS SG S 2.933 3.009 2.676 1.00 . A A . 15 CYS SG 1 1
7 4047 1 1 16 ASN C C 2.906 3.180 6.988 1.00 . A A . 16 ASN C 1 1
7 4048 1 1 16 ASN CA C 4.400 3.487 6.952 1.00 . A A . 16 ASN CA 1 1
7 4049 1 1 16 ASN CB C 4.701 4.714 7.815 1.00 . A A . 16 ASN CB 1 1
7 4050 1 1 16 ASN CG C 6.065 4.638 8.473 1.00 . A A . 16 ASN CG 1 1
7 4051 1 1 16 ASN H H 4.900 4.624 5.237 1.00 . A A . 16 ASN H 1 1
7 4052 1 1 16 ASN HA H 4.940 2.640 7.347 1.00 . A A . 16 ASN HA 1 1
7 4053 1 1 16 ASN HB2 H 4.671 5.599 7.195 1.00 . A A . 16 ASN HB2 1 1
7 4054 1 1 16 ASN HB3 H 3.952 4.796 8.588 1.00 . A A . 16 ASN HB3 1 1
7 4055 1 1 16 ASN HD21 H 5.258 3.847 10.110 1.00 . A A . 16 ASN HD21 1 1
7 4056 1 1 16 ASN HD22 H 6.970 4.076 10.152 1.00 . A A . 16 ASN HD22 1 1
7 4057 1 1 16 ASN N N 4.853 3.708 5.583 1.00 . A A . 16 ASN N 1 1
7 4058 1 1 16 ASN ND2 N 6.101 4.136 9.702 1.00 . A A . 16 ASN ND2 1 1
7 4059 1 1 16 ASN O O 2.239 3.413 7.995 1.00 . A A . 16 ASN O 1 1
7 4060 1 1 16 ASN OD1 O 7.074 5.026 7.884 1.00 . A A . 16 ASN OD1 1 1
7 4061 1 1 17 GLU C C 0.785 0.811 5.620 1.00 . A A . 17 GLU C 1 1
7 4062 1 1 17 GLU CA C 0.974 2.316 5.787 1.00 . A A . 17 GLU CA 1 1
7 4063 1 1 17 GLU CB C 0.326 3.056 4.614 1.00 . A A . 17 GLU CB 1 1
7 4064 1 1 17 GLU CD C 0.021 5.415 5.463 1.00 . A A . 17 GLU CD 1 1
7 4065 1 1 17 GLU CG C 0.758 4.508 4.498 1.00 . A A . 17 GLU CG 1 1
7 4066 1 1 17 GLU H H 2.972 2.493 5.111 1.00 . A A . 17 GLU H 1 1
7 4067 1 1 17 GLU HA H 0.496 2.627 6.704 1.00 . A A . 17 GLU HA 1 1
7 4068 1 1 17 GLU HB2 H 0.587 2.549 3.697 1.00 . A A . 17 GLU HB2 1 1
7 4069 1 1 17 GLU HB3 H -0.746 3.030 4.737 1.00 . A A . 17 GLU HB3 1 1
7 4070 1 1 17 GLU HG2 H 1.816 4.574 4.703 1.00 . A A . 17 GLU HG2 1 1
7 4071 1 1 17 GLU HG3 H 0.567 4.848 3.490 1.00 . A A . 17 GLU HG3 1 1
7 4072 1 1 17 GLU N N 2.389 2.655 5.881 1.00 . A A . 17 GLU N 1 1
7 4073 1 1 17 GLU O O 0.092 0.170 6.410 1.00 . A A . 17 GLU O 1 1
7 4074 1 1 17 GLU OE1 O -1.141 5.103 5.800 1.00 . A A . 17 GLU OE1 1 1
7 4075 1 1 17 GLU OE2 O 0.604 6.437 5.882 1.00 . A A . 17 GLU OE2 1 1
7 4076 1 1 18 CYS C C 2.661 -1.855 4.478 1.00 . A A . 18 CYS C 1 1
7 4077 1 1 18 CYS CA C 1.306 -1.174 4.312 1.00 . A A . 18 CYS CA 1 1
7 4078 1 1 18 CYS CB C 0.775 -1.408 2.896 1.00 . A A . 18 CYS CB 1 1
7 4079 1 1 18 CYS H H 1.943 0.818 3.990 1.00 . A A . 18 CYS H 1 1
7 4080 1 1 18 CYS HA H 0.613 -1.600 5.021 1.00 . A A . 18 CYS HA 1 1
7 4081 1 1 18 CYS HB2 H 0.720 -2.471 2.712 1.00 . A A . 18 CYS HB2 1 1
7 4082 1 1 18 CYS HB3 H -0.214 -0.982 2.816 1.00 . A A . 18 CYS HB3 1 1
7 4083 1 1 18 CYS N N 1.405 0.254 4.585 1.00 . A A . 18 CYS N 1 1
7 4084 1 1 18 CYS O O 2.762 -2.920 5.086 1.00 . A A . 18 CYS O 1 1
7 4085 1 1 18 CYS SG S 1.805 -0.673 1.585 1.00 . A A . 18 CYS SG 1 1
7 4086 1 1 19 GLY C C 5.735 -1.867 2.689 1.00 . A A . 19 GLY C 1 1
7 4087 1 1 19 GLY CA C 5.037 -1.792 4.032 1.00 . A A . 19 GLY CA 1 1
7 4088 1 1 19 GLY H H 3.561 -0.385 3.461 1.00 . A A . 19 GLY H 1 1
7 4089 1 1 19 GLY HA2 H 5.624 -1.178 4.698 1.00 . A A . 19 GLY HA2 1 1
7 4090 1 1 19 GLY HA3 H 4.967 -2.788 4.444 1.00 . A A . 19 GLY HA3 1 1
7 4091 1 1 19 GLY N N 3.701 -1.232 3.934 1.00 . A A . 19 GLY N 1 1
7 4092 1 1 19 GLY O O 6.644 -2.674 2.497 1.00 . A A . 19 GLY O 1 1
7 4093 1 1 20 LYS C C 7.261 -0.311 0.443 1.00 . A A . 20 LYS C 1 1
7 4094 1 1 20 LYS CA C 5.898 -0.996 0.421 1.00 . A A . 20 LYS CA 1 1
7 4095 1 1 20 LYS CB C 4.967 -0.274 -0.555 1.00 . A A . 20 LYS CB 1 1
7 4096 1 1 20 LYS CD C 5.260 -1.762 -2.558 1.00 . A A . 20 LYS CD 1 1
7 4097 1 1 20 LYS CE C 3.798 -2.100 -2.804 1.00 . A A . 20 LYS CE 1 1
7 4098 1 1 20 LYS CG C 5.422 -0.357 -2.002 1.00 . A A . 20 LYS CG 1 1
7 4099 1 1 20 LYS H H 4.580 -0.403 1.968 1.00 . A A . 20 LYS H 1 1
7 4100 1 1 20 LYS HA H 6.027 -2.017 0.095 1.00 . A A . 20 LYS HA 1 1
7 4101 1 1 20 LYS HB2 H 3.982 -0.710 -0.484 1.00 . A A . 20 LYS HB2 1 1
7 4102 1 1 20 LYS HB3 H 4.912 0.769 -0.277 1.00 . A A . 20 LYS HB3 1 1
7 4103 1 1 20 LYS HD2 H 5.796 -1.835 -3.493 1.00 . A A . 20 LYS HD2 1 1
7 4104 1 1 20 LYS HD3 H 5.670 -2.469 -1.850 1.00 . A A . 20 LYS HD3 1 1
7 4105 1 1 20 LYS HE2 H 3.254 -1.981 -1.879 1.00 . A A . 20 LYS HE2 1 1
7 4106 1 1 20 LYS HE3 H 3.404 -1.418 -3.543 1.00 . A A . 20 LYS HE3 1 1
7 4107 1 1 20 LYS HG2 H 4.829 0.323 -2.596 1.00 . A A . 20 LYS HG2 1 1
7 4108 1 1 20 LYS HG3 H 6.463 -0.074 -2.060 1.00 . A A . 20 LYS HG3 1 1
7 4109 1 1 20 LYS HZ1 H 4.479 -4.054 -3.089 1.00 . A A . 20 LYS HZ1 1 1
7 4110 1 1 20 LYS HZ2 H 3.458 -3.497 -4.319 1.00 . A A . 20 LYS HZ2 1 1
7 4111 1 1 20 LYS HZ3 H 2.813 -3.942 -2.820 1.00 . A A . 20 LYS HZ3 1 1
7 4112 1 1 20 LYS N N 5.309 -1.023 1.755 1.00 . A A . 20 LYS N 1 1
7 4113 1 1 20 LYS NZ N 3.625 -3.496 -3.292 1.00 . A A . 20 LYS NZ 1 1
7 4114 1 1 20 LYS O O 7.568 0.453 1.357 1.00 . A A . 20 LYS O 1 1
7 4115 1 1 21 GLY C C 9.741 0.464 -2.055 1.00 . A A . 21 GLY C 1 1
7 4116 1 1 21 GLY CA C 9.393 0.010 -0.651 1.00 . A A . 21 GLY CA 1 1
7 4117 1 1 21 GLY H H 7.775 -1.205 -1.273 1.00 . A A . 21 GLY H 1 1
7 4118 1 1 21 GLY HA2 H 9.430 0.863 0.011 1.00 . A A . 21 GLY HA2 1 1
7 4119 1 1 21 GLY HA3 H 10.125 -0.715 -0.328 1.00 . A A . 21 GLY HA3 1 1
7 4120 1 1 21 GLY N N 8.074 -0.589 -0.572 1.00 . A A . 21 GLY N 1 1
7 4121 1 1 21 GLY O O 9.412 -0.209 -3.032 1.00 . A A . 21 GLY O 1 1
7 4122 1 1 22 PHE C C 12.254 2.609 -3.434 1.00 . A A . 22 PHE C 1 1
7 4123 1 1 22 PHE CA C 10.798 2.154 -3.452 1.00 . A A . 22 PHE CA 1 1
7 4124 1 1 22 PHE CB C 9.890 3.325 -3.831 1.00 . A A . 22 PHE CB 1 1
7 4125 1 1 22 PHE CD1 C 7.729 2.755 -2.690 1.00 . A A . 22 PHE CD1 1 1
7 4126 1 1 22 PHE CD2 C 7.764 2.843 -5.073 1.00 . A A . 22 PHE CD2 1 1
7 4127 1 1 22 PHE CE1 C 6.388 2.425 -2.719 1.00 . A A . 22 PHE CE1 1 1
7 4128 1 1 22 PHE CE2 C 6.422 2.512 -5.108 1.00 . A A . 22 PHE CE2 1 1
7 4129 1 1 22 PHE CG C 8.432 2.967 -3.865 1.00 . A A . 22 PHE CG 1 1
7 4130 1 1 22 PHE CZ C 5.733 2.304 -3.929 1.00 . A A . 22 PHE CZ 1 1
7 4131 1 1 22 PHE H H 10.642 2.100 -1.341 1.00 . A A . 22 PHE H 1 1
7 4132 1 1 22 PHE HA H 10.687 1.371 -4.187 1.00 . A A . 22 PHE HA 1 1
7 4133 1 1 22 PHE HB2 H 10.019 4.119 -3.111 1.00 . A A . 22 PHE HB2 1 1
7 4134 1 1 22 PHE HB3 H 10.168 3.684 -4.811 1.00 . A A . 22 PHE HB3 1 1
7 4135 1 1 22 PHE HD1 H 8.240 2.850 -1.743 1.00 . A A . 22 PHE HD1 1 1
7 4136 1 1 22 PHE HD2 H 8.302 3.006 -5.996 1.00 . A A . 22 PHE HD2 1 1
7 4137 1 1 22 PHE HE1 H 5.851 2.263 -1.796 1.00 . A A . 22 PHE HE1 1 1
7 4138 1 1 22 PHE HE2 H 5.913 2.419 -6.056 1.00 . A A . 22 PHE HE2 1 1
7 4139 1 1 22 PHE HZ H 4.685 2.046 -3.954 1.00 . A A . 22 PHE HZ 1 1
7 4140 1 1 22 PHE N N 10.408 1.609 -2.157 1.00 . A A . 22 PHE N 1 1
7 4141 1 1 22 PHE O O 12.851 2.775 -2.371 1.00 . A A . 22 PHE O 1 1
7 4142 1 1 23 GLY C C 14.345 4.750 -4.627 1.00 . A A . 23 GLY C 1 1
7 4143 1 1 23 GLY CA C 14.202 3.244 -4.719 1.00 . A A . 23 GLY CA 1 1
7 4144 1 1 23 GLY H H 12.296 2.662 -5.434 1.00 . A A . 23 GLY H 1 1
7 4145 1 1 23 GLY HA2 H 14.768 2.789 -3.919 1.00 . A A . 23 GLY HA2 1 1
7 4146 1 1 23 GLY HA3 H 14.604 2.912 -5.665 1.00 . A A . 23 GLY HA3 1 1
7 4147 1 1 23 GLY N N 12.821 2.810 -4.620 1.00 . A A . 23 GLY N 1 1
7 4148 1 1 23 GLY O O 15.278 5.255 -4.003 1.00 . A A . 23 GLY O 1 1
7 4149 1 1 24 ARG C C 12.385 7.484 -4.298 1.00 . A A . 24 ARG C 1 1
7 4150 1 1 24 ARG CA C 13.447 6.927 -5.241 1.00 . A A . 24 ARG CA 1 1
7 4151 1 1 24 ARG CB C 13.228 7.474 -6.653 1.00 . A A . 24 ARG CB 1 1
7 4152 1 1 24 ARG CD C 13.892 7.294 -9.070 1.00 . A A . 24 ARG CD 1 1
7 4153 1 1 24 ARG CG C 14.334 7.103 -7.628 1.00 . A A . 24 ARG CG 1 1
7 4154 1 1 24 ARG CZ C 15.492 5.839 -10.238 1.00 . A A . 24 ARG CZ 1 1
7 4155 1 1 24 ARG H H 12.699 5.009 -5.733 1.00 . A A . 24 ARG H 1 1
7 4156 1 1 24 ARG HA H 14.420 7.237 -4.891 1.00 . A A . 24 ARG HA 1 1
7 4157 1 1 24 ARG HB2 H 12.296 7.086 -7.036 1.00 . A A . 24 ARG HB2 1 1
7 4158 1 1 24 ARG HB3 H 13.168 8.550 -6.603 1.00 . A A . 24 ARG HB3 1 1
7 4159 1 1 24 ARG HD2 H 13.082 6.610 -9.278 1.00 . A A . 24 ARG HD2 1 1
7 4160 1 1 24 ARG HD3 H 13.546 8.309 -9.195 1.00 . A A . 24 ARG HD3 1 1
7 4161 1 1 24 ARG HE H 15.341 7.810 -10.502 1.00 . A A . 24 ARG HE 1 1
7 4162 1 1 24 ARG HG2 H 15.192 7.730 -7.440 1.00 . A A . 24 ARG HG2 1 1
7 4163 1 1 24 ARG HG3 H 14.602 6.068 -7.476 1.00 . A A . 24 ARG HG3 1 1
7 4164 1 1 24 ARG HH11 H 14.277 4.890 -8.933 1.00 . A A . 24 ARG HH11 1 1
7 4165 1 1 24 ARG HH12 H 15.410 3.876 -9.763 1.00 . A A . 24 ARG HH12 1 1
7 4166 1 1 24 ARG HH21 H 16.837 6.485 -11.602 1.00 . A A . 24 ARG HH21 1 1
7 4167 1 1 24 ARG HH22 H 16.866 4.784 -11.280 1.00 . A A . 24 ARG HH22 1 1
7 4168 1 1 24 ARG N N 13.419 5.469 -5.252 1.00 . A A . 24 ARG N 1 1
7 4169 1 1 24 ARG NE N 14.978 7.043 -10.013 1.00 . A A . 24 ARG NE 1 1
7 4170 1 1 24 ARG NH1 N 15.021 4.782 -9.591 1.00 . A A . 24 ARG NH1 1 1
7 4171 1 1 24 ARG NH2 N 16.480 5.690 -11.112 1.00 . A A . 24 ARG NH2 1 1
7 4172 1 1 24 ARG O O 11.307 6.909 -4.152 1.00 . A A . 24 ARG O 1 1
7 4173 1 1 25 ARG C C 10.445 9.557 -3.414 1.00 . A A . 25 ARG C 1 1
7 4174 1 1 25 ARG CA C 11.772 9.241 -2.729 1.00 . A A . 25 ARG CA 1 1
7 4175 1 1 25 ARG CB C 12.383 10.524 -2.162 1.00 . A A . 25 ARG CB 1 1
7 4176 1 1 25 ARG CD C 10.279 11.030 -0.884 1.00 . A A . 25 ARG CD 1 1
7 4177 1 1 25 ARG CG C 11.353 11.584 -1.807 1.00 . A A . 25 ARG CG 1 1
7 4178 1 1 25 ARG CZ C 10.424 12.680 0.932 1.00 . A A . 25 ARG CZ 1 1
7 4179 1 1 25 ARG H H 13.573 9.019 -3.817 1.00 . A A . 25 ARG H 1 1
7 4180 1 1 25 ARG HA H 11.590 8.551 -1.919 1.00 . A A . 25 ARG HA 1 1
7 4181 1 1 25 ARG HB2 H 12.938 10.279 -1.268 1.00 . A A . 25 ARG HB2 1 1
7 4182 1 1 25 ARG HB3 H 13.059 10.940 -2.893 1.00 . A A . 25 ARG HB3 1 1
7 4183 1 1 25 ARG HD2 H 9.484 10.616 -1.487 1.00 . A A . 25 ARG HD2 1 1
7 4184 1 1 25 ARG HD3 H 10.712 10.250 -0.276 1.00 . A A . 25 ARG HD3 1 1
7 4185 1 1 25 ARG HE H 8.782 12.300 -0.134 1.00 . A A . 25 ARG HE 1 1
7 4186 1 1 25 ARG HG2 H 11.851 12.404 -1.310 1.00 . A A . 25 ARG HG2 1 1
7 4187 1 1 25 ARG HG3 H 10.889 11.939 -2.715 1.00 . A A . 25 ARG HG3 1 1
7 4188 1 1 25 ARG HH11 H 12.138 11.679 0.553 1.00 . A A . 25 ARG HH11 1 1
7 4189 1 1 25 ARG HH12 H 12.227 12.846 1.831 1.00 . A A . 25 ARG HH12 1 1
7 4190 1 1 25 ARG HH21 H 8.886 13.839 1.547 1.00 . A A . 25 ARG HH21 1 1
7 4191 1 1 25 ARG HH22 H 10.376 14.073 2.396 1.00 . A A . 25 ARG HH22 1 1
7 4192 1 1 25 ARG N N 12.698 8.607 -3.659 1.00 . A A . 25 ARG N 1 1
7 4193 1 1 25 ARG NE N 9.723 12.060 -0.011 1.00 . A A . 25 ARG NE 1 1
7 4194 1 1 25 ARG NH1 N 11.701 12.377 1.122 1.00 . A A . 25 ARG NH1 1 1
7 4195 1 1 25 ARG NH2 N 9.848 13.607 1.687 1.00 . A A . 25 ARG NH2 1 1
7 4196 1 1 25 ARG O O 9.396 9.045 -3.023 1.00 . A A . 25 ARG O 1 1
7 4197 1 1 26 SER C C 8.520 9.561 -5.625 1.00 . A A . 26 SER C 1 1
7 4198 1 1 26 SER CA C 9.302 10.791 -5.173 1.00 . A A . 26 SER CA 1 1
7 4199 1 1 26 SER CB C 9.677 11.645 -6.386 1.00 . A A . 26 SER CB 1 1
7 4200 1 1 26 SER H H 11.366 10.779 -4.701 1.00 . A A . 26 SER H 1 1
7 4201 1 1 26 SER HA H 8.680 11.375 -4.511 1.00 . A A . 26 SER HA 1 1
7 4202 1 1 26 SER HB2 H 9.868 12.658 -6.064 1.00 . A A . 26 SER HB2 1 1
7 4203 1 1 26 SER HB3 H 10.566 11.239 -6.847 1.00 . A A . 26 SER HB3 1 1
7 4204 1 1 26 SER HG H 8.586 10.806 -7.780 1.00 . A A . 26 SER HG 1 1
7 4205 1 1 26 SER N N 10.499 10.404 -4.437 1.00 . A A . 26 SER N 1 1
7 4206 1 1 26 SER O O 7.289 9.574 -5.665 1.00 . A A . 26 SER O 1 1
7 4207 1 1 26 SER OG O 8.632 11.659 -7.342 1.00 . A A . 26 SER OG 1 1
7 4208 1 1 27 HIS C C 7.690 6.700 -5.340 1.00 . A A . 27 HIS C 1 1
7 4209 1 1 27 HIS CA C 8.620 7.260 -6.413 1.00 . A A . 27 HIS CA 1 1
7 4210 1 1 27 HIS CB C 9.688 6.226 -6.768 1.00 . A A . 27 HIS CB 1 1
7 4211 1 1 27 HIS CD2 C 9.899 7.211 -9.159 1.00 . A A . 27 HIS CD2 1 1
7 4212 1 1 27 HIS CE1 C 11.102 5.614 -10.058 1.00 . A A . 27 HIS CE1 1 1
7 4213 1 1 27 HIS CG C 10.121 6.280 -8.201 1.00 . A A . 27 HIS CG 1 1
7 4214 1 1 27 HIS H H 10.221 8.551 -5.911 1.00 . A A . 27 HIS H 1 1
7 4215 1 1 27 HIS HA H 8.039 7.482 -7.295 1.00 . A A . 27 HIS HA 1 1
7 4216 1 1 27 HIS HB2 H 10.560 6.392 -6.153 1.00 . A A . 27 HIS HB2 1 1
7 4217 1 1 27 HIS HB3 H 9.300 5.236 -6.576 1.00 . A A . 27 HIS HB3 1 1
7 4218 1 1 27 HIS HD1 H 11.201 4.478 -8.360 1.00 . A A . 27 HIS HD1 1 1
7 4219 1 1 27 HIS HD2 H 9.338 8.128 -9.044 1.00 . A A . 27 HIS HD2 1 1
7 4220 1 1 27 HIS HE1 H 11.666 5.029 -10.769 1.00 . A A . 27 HIS HE1 1 1
7 4221 1 1 27 HIS N N 9.244 8.499 -5.964 1.00 . A A . 27 HIS N 1 1
7 4222 1 1 27 HIS ND1 N 10.877 5.293 -8.797 1.00 . A A . 27 HIS ND1 1 1
7 4223 1 1 27 HIS NE2 N 10.519 6.774 -10.303 1.00 . A A . 27 HIS NE2 1 1
7 4224 1 1 27 HIS O O 6.645 6.126 -5.648 1.00 . A A . 27 HIS O 1 1
7 4225 1 1 28 LEU C C 6.186 7.381 -2.597 1.00 . A A . 28 LEU C 1 1
7 4226 1 1 28 LEU CA C 7.280 6.382 -2.962 1.00 . A A . 28 LEU CA 1 1
7 4227 1 1 28 LEU CB C 8.173 6.121 -1.748 1.00 . A A . 28 LEU CB 1 1
7 4228 1 1 28 LEU CD1 C 6.719 4.826 -0.170 1.00 . A A . 28 LEU CD1 1 1
7 4229 1 1 28 LEU CD2 C 8.486 6.350 0.729 1.00 . A A . 28 LEU CD2 1 1
7 4230 1 1 28 LEU CG C 7.476 6.126 -0.388 1.00 . A A . 28 LEU CG 1 1
7 4231 1 1 28 LEU H H 8.920 7.336 -3.898 1.00 . A A . 28 LEU H 1 1
7 4232 1 1 28 LEU HA H 6.817 5.455 -3.265 1.00 . A A . 28 LEU HA 1 1
7 4233 1 1 28 LEU HB2 H 8.634 5.154 -1.879 1.00 . A A . 28 LEU HB2 1 1
7 4234 1 1 28 LEU HB3 H 8.939 6.883 -1.732 1.00 . A A . 28 LEU HB3 1 1
7 4235 1 1 28 LEU HD11 H 5.666 5.036 -0.058 1.00 . A A . 28 LEU HD11 1 1
7 4236 1 1 28 LEU HD12 H 7.086 4.340 0.721 1.00 . A A . 28 LEU HD12 1 1
7 4237 1 1 28 LEU HD13 H 6.867 4.176 -1.021 1.00 . A A . 28 LEU HD13 1 1
7 4238 1 1 28 LEU HD21 H 8.035 6.949 1.507 1.00 . A A . 28 LEU HD21 1 1
7 4239 1 1 28 LEU HD22 H 9.350 6.864 0.334 1.00 . A A . 28 LEU HD22 1 1
7 4240 1 1 28 LEU HD23 H 8.789 5.397 1.136 1.00 . A A . 28 LEU HD23 1 1
7 4241 1 1 28 LEU HG H 6.760 6.937 -0.360 1.00 . A A . 28 LEU HG 1 1
7 4242 1 1 28 LEU N N 8.078 6.871 -4.081 1.00 . A A . 28 LEU N 1 1
7 4243 1 1 28 LEU O O 5.023 7.011 -2.436 1.00 . A A . 28 LEU O 1 1
7 4244 1 1 29 ALA C C 4.280 9.481 -2.826 1.00 . A A . 29 ALA C 1 1
7 4245 1 1 29 ALA CA C 5.617 9.700 -2.127 1.00 . A A . 29 ALA CA 1 1
7 4246 1 1 29 ALA CB C 6.188 11.063 -2.489 1.00 . A A . 29 ALA CB 1 1
7 4247 1 1 29 ALA H H 7.508 8.880 -2.609 1.00 . A A . 29 ALA H 1 1
7 4248 1 1 29 ALA HA H 5.462 9.674 -1.058 1.00 . A A . 29 ALA HA 1 1
7 4249 1 1 29 ALA HB1 H 6.290 11.137 -3.561 1.00 . A A . 29 ALA HB1 1 1
7 4250 1 1 29 ALA HB2 H 5.521 11.836 -2.136 1.00 . A A . 29 ALA HB2 1 1
7 4251 1 1 29 ALA HB3 H 7.156 11.183 -2.026 1.00 . A A . 29 ALA HB3 1 1
7 4252 1 1 29 ALA N N 6.567 8.648 -2.469 1.00 . A A . 29 ALA N 1 1
7 4253 1 1 29 ALA O O 3.220 9.698 -2.241 1.00 . A A . 29 ALA O 1 1
7 4254 1 1 30 GLY C C 2.348 7.613 -4.330 1.00 . A A . 30 GLY C 1 1
7 4255 1 1 30 GLY CA C 3.124 8.811 -4.841 1.00 . A A . 30 GLY CA 1 1
7 4256 1 1 30 GLY H H 5.211 8.895 -4.498 1.00 . A A . 30 GLY H 1 1
7 4257 1 1 30 GLY HA2 H 2.495 9.687 -4.780 1.00 . A A . 30 GLY HA2 1 1
7 4258 1 1 30 GLY HA3 H 3.386 8.641 -5.875 1.00 . A A . 30 GLY HA3 1 1
7 4259 1 1 30 GLY N N 4.338 9.051 -4.083 1.00 . A A . 30 GLY N 1 1
7 4260 1 1 30 GLY O O 1.117 7.611 -4.342 1.00 . A A . 30 GLY O 1 1
7 4261 1 1 31 HIS C C 1.545 5.699 -2.173 1.00 . A A . 31 HIS C 1 1
7 4262 1 1 31 HIS CA C 2.441 5.380 -3.366 1.00 . A A . 31 HIS CA 1 1
7 4263 1 1 31 HIS CB C 3.505 4.360 -2.960 1.00 . A A . 31 HIS CB 1 1
7 4264 1 1 31 HIS CD2 C 2.862 2.862 -0.944 1.00 . A A . 31 HIS CD2 1 1
7 4265 1 1 31 HIS CE1 C 1.993 1.184 -2.056 1.00 . A A . 31 HIS CE1 1 1
7 4266 1 1 31 HIS CG C 2.948 3.158 -2.261 1.00 . A A . 31 HIS CG 1 1
7 4267 1 1 31 HIS H H 4.047 6.652 -3.899 1.00 . A A . 31 HIS H 1 1
7 4268 1 1 31 HIS HA H 1.834 4.960 -4.154 1.00 . A A . 31 HIS HA 1 1
7 4269 1 1 31 HIS HB2 H 4.023 4.019 -3.845 1.00 . A A . 31 HIS HB2 1 1
7 4270 1 1 31 HIS HB3 H 4.213 4.834 -2.295 1.00 . A A . 31 HIS HB3 1 1
7 4271 1 1 31 HIS HD1 H 2.312 2.002 -3.903 1.00 . A A . 31 HIS HD1 1 1
7 4272 1 1 31 HIS HD2 H 3.199 3.479 -0.123 1.00 . A A . 31 HIS HD2 1 1
7 4273 1 1 31 HIS HE1 H 1.522 0.241 -2.291 1.00 . A A . 31 HIS HE1 1 1
7 4274 1 1 31 HIS N N 3.069 6.591 -3.882 1.00 . A A . 31 HIS N 1 1
7 4275 1 1 31 HIS ND1 N 2.397 2.087 -2.931 1.00 . A A . 31 HIS ND1 1 1
7 4276 1 1 31 HIS NE2 N 2.264 1.629 -0.842 1.00 . A A . 31 HIS NE2 1 1
7 4277 1 1 31 HIS O O 0.652 4.924 -1.829 1.00 . A A . 31 HIS O 1 1
7 4278 1 1 32 LEU C C -0.160 8.154 -0.818 1.00 . A A . 32 LEU C 1 1
7 4279 1 1 32 LEU CA C 1.004 7.266 -0.391 1.00 . A A . 32 LEU CA 1 1
7 4280 1 1 32 LEU CB C 1.891 8.013 0.608 1.00 . A A . 32 LEU CB 1 1
7 4281 1 1 32 LEU CD1 C 2.770 5.750 1.232 1.00 . A A . 32 LEU CD1 1 1
7 4282 1 1 32 LEU CD2 C 4.319 7.475 0.292 1.00 . A A . 32 LEU CD2 1 1
7 4283 1 1 32 LEU CG C 3.089 7.235 1.154 1.00 . A A . 32 LEU CG 1 1
7 4284 1 1 32 LEU H H 2.513 7.420 -1.866 1.00 . A A . 32 LEU H 1 1
7 4285 1 1 32 LEU HA H 0.610 6.380 0.084 1.00 . A A . 32 LEU HA 1 1
7 4286 1 1 32 LEU HB2 H 2.268 8.898 0.118 1.00 . A A . 32 LEU HB2 1 1
7 4287 1 1 32 LEU HB3 H 1.273 8.303 1.445 1.00 . A A . 32 LEU HB3 1 1
7 4288 1 1 32 LEU HD11 H 3.664 5.204 1.493 1.00 . A A . 32 LEU HD11 1 1
7 4289 1 1 32 LEU HD12 H 2.407 5.410 0.273 1.00 . A A . 32 LEU HD12 1 1
7 4290 1 1 32 LEU HD13 H 2.012 5.583 1.983 1.00 . A A . 32 LEU HD13 1 1
7 4291 1 1 32 LEU HD21 H 4.165 8.352 -0.319 1.00 . A A . 32 LEU HD21 1 1
7 4292 1 1 32 LEU HD22 H 4.485 6.617 -0.343 1.00 . A A . 32 LEU HD22 1 1
7 4293 1 1 32 LEU HD23 H 5.180 7.625 0.927 1.00 . A A . 32 LEU HD23 1 1
7 4294 1 1 32 LEU HG H 3.308 7.582 2.155 1.00 . A A . 32 LEU HG 1 1
7 4295 1 1 32 LEU N N 1.789 6.844 -1.546 1.00 . A A . 32 LEU N 1 1
7 4296 1 1 32 LEU O O -1.195 8.200 -0.153 1.00 . A A . 32 LEU O 1 1
7 4297 1 1 33 ARG C C -2.316 8.978 -2.693 1.00 . A A . 33 ARG C 1 1
7 4298 1 1 33 ARG CA C -1.019 9.744 -2.448 1.00 . A A . 33 ARG CA 1 1
7 4299 1 1 33 ARG CB C -0.553 10.407 -3.746 1.00 . A A . 33 ARG CB 1 1
7 4300 1 1 33 ARG CD C 0.845 12.205 -4.808 1.00 . A A . 33 ARG CD 1 1
7 4301 1 1 33 ARG CG C 0.592 11.388 -3.551 1.00 . A A . 33 ARG CG 1 1
7 4302 1 1 33 ARG CZ C 2.796 13.208 -5.916 1.00 . A A . 33 ARG CZ 1 1
7 4303 1 1 33 ARG H H 0.865 8.779 -2.417 1.00 . A A . 33 ARG H 1 1
7 4304 1 1 33 ARG HA H -1.201 10.509 -1.708 1.00 . A A . 33 ARG HA 1 1
7 4305 1 1 33 ARG HB2 H -0.227 9.639 -4.432 1.00 . A A . 33 ARG HB2 1 1
7 4306 1 1 33 ARG HB3 H -1.384 10.939 -4.182 1.00 . A A . 33 ARG HB3 1 1
7 4307 1 1 33 ARG HD2 H 0.747 11.559 -5.667 1.00 . A A . 33 ARG HD2 1 1
7 4308 1 1 33 ARG HD3 H 0.107 12.992 -4.863 1.00 . A A . 33 ARG HD3 1 1
7 4309 1 1 33 ARG HE H 2.632 12.906 -3.951 1.00 . A A . 33 ARG HE 1 1
7 4310 1 1 33 ARG HG2 H 0.345 12.059 -2.742 1.00 . A A . 33 ARG HG2 1 1
7 4311 1 1 33 ARG HG3 H 1.487 10.837 -3.304 1.00 . A A . 33 ARG HG3 1 1
7 4312 1 1 33 ARG HH11 H 1.292 12.680 -7.157 1.00 . A A . 33 ARG HH11 1 1
7 4313 1 1 33 ARG HH12 H 2.674 13.389 -7.925 1.00 . A A . 33 ARG HH12 1 1
7 4314 1 1 33 ARG HH21 H 4.457 13.840 -4.952 1.00 . A A . 33 ARG HH21 1 1
7 4315 1 1 33 ARG HH22 H 4.474 14.047 -6.670 1.00 . A A . 33 ARG HH22 1 1
7 4316 1 1 33 ARG N N 0.017 8.858 -1.932 1.00 . A A . 33 ARG N 1 1
7 4317 1 1 33 ARG NE N 2.177 12.803 -4.813 1.00 . A A . 33 ARG NE 1 1
7 4318 1 1 33 ARG NH1 N 2.206 13.082 -7.096 1.00 . A A . 33 ARG NH1 1 1
7 4319 1 1 33 ARG NH2 N 4.009 13.743 -5.840 1.00 . A A . 33 ARG NH2 1 1
7 4320 1 1 33 ARG O O -3.408 9.541 -2.605 1.00 . A A . 33 ARG O 1 1
7 4321 1 1 34 LEU C C -3.987 6.382 -1.955 1.00 . A A . 34 LEU C 1 1
7 4322 1 1 34 LEU CA C -3.351 6.849 -3.261 1.00 . A A . 34 LEU CA 1 1
7 4323 1 1 34 LEU CB C -2.950 5.640 -4.107 1.00 . A A . 34 LEU CB 1 1
7 4324 1 1 34 LEU CD1 C -2.687 3.682 -2.565 1.00 . A A . 34 LEU CD1 1 1
7 4325 1 1 34 LEU CD2 C -1.162 3.934 -4.531 1.00 . A A . 34 LEU CD2 1 1
7 4326 1 1 34 LEU CG C -1.959 4.669 -3.463 1.00 . A A . 34 LEU CG 1 1
7 4327 1 1 34 LEU H H -1.293 7.300 -3.058 1.00 . A A . 34 LEU H 1 1
7 4328 1 1 34 LEU HA H -4.072 7.438 -3.808 1.00 . A A . 34 LEU HA 1 1
7 4329 1 1 34 LEU HB2 H -3.847 5.089 -4.342 1.00 . A A . 34 LEU HB2 1 1
7 4330 1 1 34 LEU HB3 H -2.506 6.009 -5.021 1.00 . A A . 34 LEU HB3 1 1
7 4331 1 1 34 LEU HD11 H -2.274 2.694 -2.706 1.00 . A A . 34 LEU HD11 1 1
7 4332 1 1 34 LEU HD12 H -3.737 3.672 -2.817 1.00 . A A . 34 LEU HD12 1 1
7 4333 1 1 34 LEU HD13 H -2.568 3.978 -1.533 1.00 . A A . 34 LEU HD13 1 1
7 4334 1 1 34 LEU HD21 H -1.769 3.817 -5.416 1.00 . A A . 34 LEU HD21 1 1
7 4335 1 1 34 LEU HD22 H -0.875 2.962 -4.160 1.00 . A A . 34 LEU HD22 1 1
7 4336 1 1 34 LEU HD23 H -0.276 4.503 -4.774 1.00 . A A . 34 LEU HD23 1 1
7 4337 1 1 34 LEU HG H -1.264 5.227 -2.851 1.00 . A A . 34 LEU HG 1 1
7 4338 1 1 34 LEU N N -2.189 7.693 -3.002 1.00 . A A . 34 LEU N 1 1
7 4339 1 1 34 LEU O O -5.197 6.170 -1.883 1.00 . A A . 34 LEU O 1 1
7 4340 1 1 35 HIS C C -4.684 6.760 0.931 1.00 . A A . 35 HIS C 1 1
7 4341 1 1 35 HIS CA C -3.644 5.788 0.380 1.00 . A A . 35 HIS CA 1 1
7 4342 1 1 35 HIS CB C -2.479 5.660 1.362 1.00 . A A . 35 HIS CB 1 1
7 4343 1 1 35 HIS CD2 C -0.629 3.881 0.985 1.00 . A A . 35 HIS CD2 1 1
7 4344 1 1 35 HIS CE1 C -1.715 2.128 1.730 1.00 . A A . 35 HIS CE1 1 1
7 4345 1 1 35 HIS CG C -1.855 4.299 1.378 1.00 . A A . 35 HIS CG 1 1
7 4346 1 1 35 HIS H H -2.207 6.412 -1.044 1.00 . A A . 35 HIS H 1 1
7 4347 1 1 35 HIS HA H -4.105 4.820 0.255 1.00 . A A . 35 HIS HA 1 1
7 4348 1 1 35 HIS HB2 H -1.712 6.372 1.094 1.00 . A A . 35 HIS HB2 1 1
7 4349 1 1 35 HIS HB3 H -2.831 5.877 2.360 1.00 . A A . 35 HIS HB3 1 1
7 4350 1 1 35 HIS HD1 H -3.424 3.152 2.194 1.00 . A A . 35 HIS HD1 1 1
7 4351 1 1 35 HIS HD2 H 0.156 4.498 0.569 1.00 . A A . 35 HIS HD2 1 1
7 4352 1 1 35 HIS HE1 H -1.960 1.116 2.014 1.00 . A A . 35 HIS HE1 1 1
7 4353 1 1 35 HIS N N -3.162 6.227 -0.924 1.00 . A A . 35 HIS N 1 1
7 4354 1 1 35 HIS ND1 N -2.511 3.176 1.839 1.00 . A A . 35 HIS ND1 1 1
7 4355 1 1 35 HIS NE2 N -0.567 2.529 1.214 1.00 . A A . 35 HIS NE2 1 1
7 4356 1 1 35 HIS O O -5.669 6.348 1.543 1.00 . A A . 35 HIS O 1 1
7 4357 1 1 36 SER C C -6.520 9.285 0.203 1.00 . A A . 36 SER C 1 1
7 4358 1 1 36 SER CA C -5.371 9.081 1.186 1.00 . A A . 36 SER CA 1 1
7 4359 1 1 36 SER CB C -4.624 10.399 1.395 1.00 . A A . 36 SER CB 1 1
7 4360 1 1 36 SER H H -3.653 8.315 0.213 1.00 . A A . 36 SER H 1 1
7 4361 1 1 36 SER HA H -5.776 8.752 2.131 1.00 . A A . 36 SER HA 1 1
7 4362 1 1 36 SER HB2 H -3.941 10.557 0.574 1.00 . A A . 36 SER HB2 1 1
7 4363 1 1 36 SER HB3 H -5.335 11.211 1.433 1.00 . A A . 36 SER HB3 1 1
7 4364 1 1 36 SER HG H -3.593 9.484 2.788 1.00 . A A . 36 SER HG 1 1
7 4365 1 1 36 SER N N -4.457 8.050 0.708 1.00 . A A . 36 SER N 1 1
7 4366 1 1 36 SER O O -7.039 10.392 0.058 1.00 . A A . 36 SER O 1 1
7 4367 1 1 36 SER OG O -3.886 10.380 2.605 1.00 . A A . 36 SER OG 1 1
7 4368 1 1 37 ARG C C -9.346 8.031 -0.765 1.00 . A A . 37 ARG C 1 1
7 4369 1 1 37 ARG CA C -7.999 8.269 -1.441 1.00 . A A . 37 ARG CA 1 1
7 4370 1 1 37 ARG CB C -7.782 7.234 -2.547 1.00 . A A . 37 ARG CB 1 1
7 4371 1 1 37 ARG CD C -8.203 6.672 -4.960 1.00 . A A . 37 ARG CD 1 1
7 4372 1 1 37 ARG CG C -8.722 7.400 -3.730 1.00 . A A . 37 ARG CG 1 1
7 4373 1 1 37 ARG CZ C -9.137 5.938 -7.112 1.00 . A A . 37 ARG CZ 1 1
7 4374 1 1 37 ARG H H -6.461 7.354 -0.312 1.00 . A A . 37 ARG H 1 1
7 4375 1 1 37 ARG HA H -7.999 9.256 -1.879 1.00 . A A . 37 ARG HA 1 1
7 4376 1 1 37 ARG HB2 H -6.767 7.317 -2.907 1.00 . A A . 37 ARG HB2 1 1
7 4377 1 1 37 ARG HB3 H -7.929 6.248 -2.133 1.00 . A A . 37 ARG HB3 1 1
7 4378 1 1 37 ARG HD2 H -7.573 7.346 -5.521 1.00 . A A . 37 ARG HD2 1 1
7 4379 1 1 37 ARG HD3 H -7.622 5.821 -4.639 1.00 . A A . 37 ARG HD3 1 1
7 4380 1 1 37 ARG HE H -10.173 6.097 -5.415 1.00 . A A . 37 ARG HE 1 1
7 4381 1 1 37 ARG HG2 H -9.689 6.997 -3.468 1.00 . A A . 37 ARG HG2 1 1
7 4382 1 1 37 ARG HG3 H -8.817 8.451 -3.957 1.00 . A A . 37 ARG HG3 1 1
7 4383 1 1 37 ARG HH11 H -7.169 6.394 -7.150 1.00 . A A . 37 ARG HH11 1 1
7 4384 1 1 37 ARG HH12 H -7.840 5.875 -8.661 1.00 . A A . 37 ARG HH12 1 1
7 4385 1 1 37 ARG HH21 H -11.068 5.412 -7.398 1.00 . A A . 37 ARG HH21 1 1
7 4386 1 1 37 ARG HH22 H -10.058 5.317 -8.801 1.00 . A A . 37 ARG HH22 1 1
7 4387 1 1 37 ARG N N -6.913 8.209 -0.471 1.00 . A A . 37 ARG N 1 1
7 4388 1 1 37 ARG NE N -9.288 6.210 -5.821 1.00 . A A . 37 ARG NE 1 1
7 4389 1 1 37 ARG NH1 N -7.952 6.081 -7.689 1.00 . A A . 37 ARG NH1 1 1
7 4390 1 1 37 ARG NH2 N -10.173 5.521 -7.829 1.00 . A A . 37 ARG NH2 1 1
7 4391 1 1 37 ARG O O -9.548 7.013 -0.103 1.00 . A A . 37 ARG O 1 1
7 4392 1 1 38 GLU C C -11.501 8.386 1.104 1.00 . A A . 38 GLU C 1 1
7 4393 1 1 38 GLU CA C -11.591 8.871 -0.340 1.00 . A A . 38 GLU CA 1 1
7 4394 1 1 38 GLU CB C -12.465 7.917 -1.157 1.00 . A A . 38 GLU CB 1 1
7 4395 1 1 38 GLU CD C -14.544 7.690 0.261 1.00 . A A . 38 GLU CD 1 1
7 4396 1 1 38 GLU CG C -13.953 8.203 -1.038 1.00 . A A . 38 GLU CG 1 1
7 4397 1 1 38 GLU H H -10.043 9.766 -1.474 1.00 . A A . 38 GLU H 1 1
7 4398 1 1 38 GLU HA H -12.039 9.853 -0.350 1.00 . A A . 38 GLU HA 1 1
7 4399 1 1 38 GLU HB2 H -12.186 7.994 -2.197 1.00 . A A . 38 GLU HB2 1 1
7 4400 1 1 38 GLU HB3 H -12.287 6.907 -0.819 1.00 . A A . 38 GLU HB3 1 1
7 4401 1 1 38 GLU HG2 H -14.106 9.271 -1.089 1.00 . A A . 38 GLU HG2 1 1
7 4402 1 1 38 GLU HG3 H -14.465 7.728 -1.862 1.00 . A A . 38 GLU HG3 1 1
7 4403 1 1 38 GLU N N -10.264 8.978 -0.935 1.00 . A A . 38 GLU N 1 1
7 4404 1 1 38 GLU O O -12.334 7.602 1.561 1.00 . A A . 38 GLU O 1 1
7 4405 1 1 38 GLU OE1 O -14.979 6.520 0.294 1.00 . A A . 38 GLU OE1 1 1
7 4406 1 1 38 GLU OE2 O -14.571 8.460 1.244 1.00 . A A . 38 GLU OE2 1 1
7 4407 1 1 39 LYS C C -11.470 8.903 4.069 1.00 . A A . 39 LYS C 1 1
7 4408 1 1 39 LYS CA C -10.285 8.473 3.211 1.00 . A A . 39 LYS CA 1 1
7 4409 1 1 39 LYS CB C -8.996 9.096 3.753 1.00 . A A . 39 LYS CB 1 1
7 4410 1 1 39 LYS CD C -7.565 9.125 5.817 1.00 . A A . 39 LYS CD 1 1
7 4411 1 1 39 LYS CE C -7.213 8.351 7.078 1.00 . A A . 39 LYS CE 1 1
7 4412 1 1 39 LYS CG C -8.319 8.258 4.823 1.00 . A A . 39 LYS CG 1 1
7 4413 1 1 39 LYS H H -9.853 9.478 1.398 1.00 . A A . 39 LYS H 1 1
7 4414 1 1 39 LYS HA H -10.199 7.398 3.250 1.00 . A A . 39 LYS HA 1 1
7 4415 1 1 39 LYS HB2 H -8.302 9.227 2.935 1.00 . A A . 39 LYS HB2 1 1
7 4416 1 1 39 LYS HB3 H -9.228 10.063 4.175 1.00 . A A . 39 LYS HB3 1 1
7 4417 1 1 39 LYS HD2 H -6.653 9.476 5.357 1.00 . A A . 39 LYS HD2 1 1
7 4418 1 1 39 LYS HD3 H -8.184 9.971 6.085 1.00 . A A . 39 LYS HD3 1 1
7 4419 1 1 39 LYS HE2 H -7.037 7.320 6.814 1.00 . A A . 39 LYS HE2 1 1
7 4420 1 1 39 LYS HE3 H -6.314 8.772 7.504 1.00 . A A . 39 LYS HE3 1 1
7 4421 1 1 39 LYS HG2 H -9.070 7.691 5.354 1.00 . A A . 39 LYS HG2 1 1
7 4422 1 1 39 LYS HG3 H -7.622 7.580 4.350 1.00 . A A . 39 LYS HG3 1 1
7 4423 1 1 39 LYS HZ1 H -8.555 7.454 8.404 1.00 . A A . 39 LYS HZ1 1 1
7 4424 1 1 39 LYS HZ2 H -9.146 8.864 7.680 1.00 . A A . 39 LYS HZ2 1 1
7 4425 1 1 39 LYS HZ3 H -7.995 8.967 8.914 1.00 . A A . 39 LYS HZ3 1 1
7 4426 1 1 39 LYS N N -10.485 8.856 1.818 1.00 . A A . 39 LYS N 1 1
7 4427 1 1 39 LYS NZ N -8.304 8.413 8.090 1.00 . A A . 39 LYS NZ 1 1
7 4428 1 1 39 LYS O O -11.595 10.074 4.429 1.00 . A A . 39 LYS O 1 1
7 4429 1 1 40 SER C C -14.063 9.621 4.907 1.00 . A A . 40 SER C 1 1
7 4430 1 1 40 SER CA C -13.512 8.230 5.210 1.00 . A A . 40 SER CA 1 1
7 4431 1 1 40 SER CB C -13.168 8.118 6.696 1.00 . A A . 40 SER CB 1 1
7 4432 1 1 40 SER H H -12.181 7.035 4.078 1.00 . A A . 40 SER H 1 1
7 4433 1 1 40 SER HA H -14.267 7.497 4.967 1.00 . A A . 40 SER HA 1 1
7 4434 1 1 40 SER HB2 H -12.663 7.181 6.876 1.00 . A A . 40 SER HB2 1 1
7 4435 1 1 40 SER HB3 H -12.520 8.936 6.976 1.00 . A A . 40 SER HB3 1 1
7 4436 1 1 40 SER HG H -14.666 9.069 7.527 1.00 . A A . 40 SER HG 1 1
7 4437 1 1 40 SER N N -12.336 7.949 4.395 1.00 . A A . 40 SER N 1 1
7 4438 1 1 40 SER O O -14.461 10.353 5.813 1.00 . A A . 40 SER O 1 1
7 4439 1 1 40 SER OG O -14.337 8.168 7.496 1.00 . A A . 40 SER OG 1 1
7 4440 1 1 41 SER C C -16.101 11.334 3.286 1.00 . A A . 41 SER C 1 1
7 4441 1 1 41 SER CA C -14.579 11.281 3.204 1.00 . A A . 41 SER CA 1 1
7 4442 1 1 41 SER CB C -14.124 11.585 1.775 1.00 . A A . 41 SER CB 1 1
7 4443 1 1 41 SER H H -13.750 9.349 2.951 1.00 . A A . 41 SER H 1 1
7 4444 1 1 41 SER HA H -14.168 12.025 3.869 1.00 . A A . 41 SER HA 1 1
7 4445 1 1 41 SER HB2 H -14.491 10.817 1.112 1.00 . A A . 41 SER HB2 1 1
7 4446 1 1 41 SER HB3 H -14.518 12.543 1.471 1.00 . A A . 41 SER HB3 1 1
7 4447 1 1 41 SER HG H -12.385 12.426 2.106 1.00 . A A . 41 SER HG 1 1
7 4448 1 1 41 SER N N -14.081 9.977 3.627 1.00 . A A . 41 SER N 1 1
7 4449 1 1 41 SER O O -16.778 10.317 3.141 1.00 . A A . 41 SER O 1 1
7 4450 1 1 41 SER OG O -12.710 11.625 1.688 1.00 . A A . 41 SER OG 1 1
7 4451 1 1 42 GLY C C -18.553 12.738 5.057 1.00 . A A . 42 GLY C 1 1
7 4452 1 1 42 GLY CA C -18.072 12.695 3.620 1.00 . A A . 42 GLY CA 1 1
7 4453 1 1 42 GLY H H -16.045 13.306 3.629 1.00 . A A . 42 GLY H 1 1
7 4454 1 1 42 GLY HA2 H -18.352 13.616 3.130 1.00 . A A . 42 GLY HA2 1 1
7 4455 1 1 42 GLY HA3 H -18.553 11.870 3.116 1.00 . A A . 42 GLY HA3 1 1
7 4456 1 1 42 GLY N N -16.634 12.530 3.522 1.00 . A A . 42 GLY N 1 1
7 4457 1 1 42 GLY O O -18.313 13.700 5.787 1.00 . A A . 42 GLY O 1 1
7 4458 1 1 43 PRO C C -18.684 11.388 7.884 1.00 . A A . 43 PRO C 1 1
7 4459 1 1 43 PRO CA C -19.784 11.571 6.845 1.00 . A A . 43 PRO CA 1 1
7 4460 1 1 43 PRO CB C -20.675 10.328 6.784 1.00 . A A . 43 PRO CB 1 1
7 4461 1 1 43 PRO CD C -19.576 10.492 4.667 1.00 . A A . 43 PRO CD 1 1
7 4462 1 1 43 PRO CG C -20.110 9.511 5.674 1.00 . A A . 43 PRO CG 1 1
7 4463 1 1 43 PRO HA H -20.383 12.432 7.103 1.00 . A A . 43 PRO HA 1 1
7 4464 1 1 43 PRO HB2 H -20.628 9.802 7.727 1.00 . A A . 43 PRO HB2 1 1
7 4465 1 1 43 PRO HB3 H -21.694 10.620 6.579 1.00 . A A . 43 PRO HB3 1 1
7 4466 1 1 43 PRO HD2 H -18.691 10.099 4.190 1.00 . A A . 43 PRO HD2 1 1
7 4467 1 1 43 PRO HD3 H -20.331 10.727 3.932 1.00 . A A . 43 PRO HD3 1 1
7 4468 1 1 43 PRO HG2 H -19.313 8.885 6.047 1.00 . A A . 43 PRO HG2 1 1
7 4469 1 1 43 PRO HG3 H -20.887 8.906 5.231 1.00 . A A . 43 PRO HG3 1 1
7 4470 1 1 43 PRO N N -19.252 11.675 5.483 1.00 . A A . 43 PRO N 1 1
7 4471 1 1 43 PRO O O -17.565 10.996 7.555 1.00 . A A . 43 PRO O 1 1
7 4472 1 1 44 SER C C -17.812 10.074 10.571 1.00 . A A . 44 SER C 1 1
7 4473 1 1 44 SER CA C -18.049 11.542 10.229 1.00 . A A . 44 SER CA 1 1
7 4474 1 1 44 SER CB C -18.542 12.293 11.467 1.00 . A A . 44 SER CB 1 1
7 4475 1 1 44 SER H H -19.920 11.981 9.340 1.00 . A A . 44 SER H 1 1
7 4476 1 1 44 SER HA H -17.117 11.978 9.902 1.00 . A A . 44 SER HA 1 1
7 4477 1 1 44 SER HB2 H -18.893 13.271 11.176 1.00 . A A . 44 SER HB2 1 1
7 4478 1 1 44 SER HB3 H -19.353 11.740 11.921 1.00 . A A . 44 SER HB3 1 1
7 4479 1 1 44 SER HG H -16.731 11.952 12.132 1.00 . A A . 44 SER HG 1 1
7 4480 1 1 44 SER N N -19.011 11.673 9.141 1.00 . A A . 44 SER N 1 1
7 4481 1 1 44 SER O O -16.678 9.595 10.548 1.00 . A A . 44 SER O 1 1
7 4482 1 1 44 SER OG O -17.504 12.445 12.419 1.00 . A A . 44 SER OG 1 1
7 4483 1 1 45 SER C C -18.340 7.124 10.045 1.00 . A A . 45 SER C 1 1
7 4484 1 1 45 SER CA C -18.801 7.953 11.241 1.00 . A A . 45 SER CA 1 1
7 4485 1 1 45 SER CB C -20.154 7.443 11.738 1.00 . A A . 45 SER CB 1 1
7 4486 1 1 45 SER H H -19.767 9.804 10.890 1.00 . A A . 45 SER H 1 1
7 4487 1 1 45 SER HA H -18.075 7.854 12.034 1.00 . A A . 45 SER HA 1 1
7 4488 1 1 45 SER HB2 H -20.521 8.099 12.513 1.00 . A A . 45 SER HB2 1 1
7 4489 1 1 45 SER HB3 H -20.855 7.429 10.916 1.00 . A A . 45 SER HB3 1 1
7 4490 1 1 45 SER HG H -20.909 5.719 12.284 1.00 . A A . 45 SER HG 1 1
7 4491 1 1 45 SER N N -18.890 9.366 10.889 1.00 . A A . 45 SER N 1 1
7 4492 1 1 45 SER O O -18.885 7.240 8.948 1.00 . A A . 45 SER O 1 1
7 4493 1 1 45 SER OG O -20.043 6.132 12.265 1.00 . A A . 45 SER OG 1 1
7 4494 1 1 46 GLY C C -15.332 5.168 9.353 1.00 . A A . 46 GLY C 1 1
7 4495 1 1 46 GLY CA C -16.813 5.451 9.200 1.00 . A A . 46 GLY CA 1 1
7 4496 1 1 46 GLY H H -16.936 6.237 11.163 1.00 . A A . 46 GLY H 1 1
7 4497 1 1 46 GLY HA2 H -17.350 4.514 9.199 1.00 . A A . 46 GLY HA2 1 1
7 4498 1 1 46 GLY HA3 H -16.977 5.949 8.256 1.00 . A A . 46 GLY HA3 1 1
7 4499 1 1 46 GLY N N -17.331 6.287 10.267 1.00 . A A . 46 GLY N 1 1
7 4500 1 1 46 GLY O O -14.539 6.108 9.347 1.00 . A A . 46 GLY O 1 1
7 4501 2 2 1 ZN ZN ZN 1.574 1.633 1.382 1.00 . B A . 201 ZN ZN 1 1
8 4502 1 1 1 GLY C C 3.786 -19.994 13.770 1.00 . A A . 1 GLY C 1 1
8 4503 1 1 1 GLY CA C 3.485 -20.686 15.086 1.00 . A A . 1 GLY CA 1 1
8 4504 1 1 1 GLY H1 H 2.487 -18.933 15.730 1.00 . A A . 1 GLY H1 1 1
8 4505 1 1 1 GLY HA2 H 4.417 -20.952 15.562 1.00 . A A . 1 GLY HA2 1 1
8 4506 1 1 1 GLY HA3 H 2.925 -21.588 14.885 1.00 . A A . 1 GLY HA3 1 1
8 4507 1 1 1 GLY N N 2.718 -19.850 15.990 1.00 . A A . 1 GLY N 1 1
8 4508 1 1 1 GLY O O 3.121 -20.244 12.764 1.00 . A A . 1 GLY O 1 1
8 4509 1 1 2 SER C C 6.556 -18.816 12.098 1.00 . A A . 2 SER C 1 1
8 4510 1 1 2 SER CA C 5.172 -18.388 12.578 1.00 . A A . 2 SER CA 1 1
8 4511 1 1 2 SER CB C 5.156 -16.882 12.848 1.00 . A A . 2 SER CB 1 1
8 4512 1 1 2 SER H H 5.280 -18.967 14.611 1.00 . A A . 2 SER H 1 1
8 4513 1 1 2 SER HA H 4.451 -18.614 11.806 1.00 . A A . 2 SER HA 1 1
8 4514 1 1 2 SER HB2 H 5.663 -16.681 13.780 1.00 . A A . 2 SER HB2 1 1
8 4515 1 1 2 SER HB3 H 5.663 -16.369 12.044 1.00 . A A . 2 SER HB3 1 1
8 4516 1 1 2 SER HG H 3.691 -15.717 12.269 1.00 . A A . 2 SER HG 1 1
8 4517 1 1 2 SER N N 4.788 -19.122 13.778 1.00 . A A . 2 SER N 1 1
8 4518 1 1 2 SER O O 7.398 -19.233 12.892 1.00 . A A . 2 SER O 1 1
8 4519 1 1 2 SER OG O 3.829 -16.394 12.936 1.00 . A A . 2 SER OG 1 1
8 4520 1 1 3 SER C C 8.661 -17.927 9.415 1.00 . A A . 3 SER C 1 1
8 4521 1 1 3 SER CA C 8.062 -19.087 10.205 1.00 . A A . 3 SER CA 1 1
8 4522 1 1 3 SER CB C 7.889 -20.304 9.294 1.00 . A A . 3 SER CB 1 1
8 4523 1 1 3 SER H H 6.070 -18.368 10.211 1.00 . A A . 3 SER H 1 1
8 4524 1 1 3 SER HA H 8.733 -19.343 11.011 1.00 . A A . 3 SER HA 1 1
8 4525 1 1 3 SER HB2 H 7.278 -21.040 9.794 1.00 . A A . 3 SER HB2 1 1
8 4526 1 1 3 SER HB3 H 7.406 -19.997 8.377 1.00 . A A . 3 SER HB3 1 1
8 4527 1 1 3 SER HG H 9.619 -21.076 9.790 1.00 . A A . 3 SER HG 1 1
8 4528 1 1 3 SER N N 6.782 -18.708 10.793 1.00 . A A . 3 SER N 1 1
8 4529 1 1 3 SER O O 9.193 -18.115 8.322 1.00 . A A . 3 SER O 1 1
8 4530 1 1 3 SER OG O 9.141 -20.887 8.979 1.00 . A A . 3 SER OG 1 1
8 4531 1 1 4 GLY C C 8.759 -15.511 7.840 1.00 . A A . 4 GLY C 1 1
8 4532 1 1 4 GLY CA C 9.108 -15.553 9.314 1.00 . A A . 4 GLY CA 1 1
8 4533 1 1 4 GLY H H 8.136 -16.636 10.852 1.00 . A A . 4 GLY H 1 1
8 4534 1 1 4 GLY HA2 H 8.712 -14.669 9.792 1.00 . A A . 4 GLY HA2 1 1
8 4535 1 1 4 GLY HA3 H 10.183 -15.555 9.418 1.00 . A A . 4 GLY HA3 1 1
8 4536 1 1 4 GLY N N 8.571 -16.726 9.979 1.00 . A A . 4 GLY N 1 1
8 4537 1 1 4 GLY O O 7.638 -15.837 7.451 1.00 . A A . 4 GLY O 1 1
8 4538 1 1 5 SER C C 8.545 -13.887 5.239 1.00 . A A . 5 SER C 1 1
8 4539 1 1 5 SER CA C 9.510 -15.020 5.577 1.00 . A A . 5 SER CA 1 1
8 4540 1 1 5 SER CB C 8.967 -16.345 5.038 1.00 . A A . 5 SER CB 1 1
8 4541 1 1 5 SER H H 10.596 -14.862 7.387 1.00 . A A . 5 SER H 1 1
8 4542 1 1 5 SER HA H 10.463 -14.816 5.113 1.00 . A A . 5 SER HA 1 1
8 4543 1 1 5 SER HB2 H 9.561 -17.158 5.424 1.00 . A A . 5 SER HB2 1 1
8 4544 1 1 5 SER HB3 H 7.941 -16.466 5.354 1.00 . A A . 5 SER HB3 1 1
8 4545 1 1 5 SER HG H 9.534 -17.132 3.336 1.00 . A A . 5 SER HG 1 1
8 4546 1 1 5 SER N N 9.722 -15.108 7.017 1.00 . A A . 5 SER N 1 1
8 4547 1 1 5 SER O O 7.667 -14.037 4.389 1.00 . A A . 5 SER O 1 1
8 4548 1 1 5 SER OG O 9.014 -16.377 3.622 1.00 . A A . 5 SER OG 1 1
8 4549 1 1 6 SER C C 8.013 -11.074 4.260 1.00 . A A . 6 SER C 1 1
8 4550 1 1 6 SER CA C 7.859 -11.594 5.685 1.00 . A A . 6 SER CA 1 1
8 4551 1 1 6 SER CB C 8.192 -10.485 6.684 1.00 . A A . 6 SER CB 1 1
8 4552 1 1 6 SER H H 9.434 -12.695 6.576 1.00 . A A . 6 SER H 1 1
8 4553 1 1 6 SER HA H 6.836 -11.905 5.834 1.00 . A A . 6 SER HA 1 1
8 4554 1 1 6 SER HB2 H 7.648 -9.591 6.421 1.00 . A A . 6 SER HB2 1 1
8 4555 1 1 6 SER HB3 H 7.907 -10.801 7.677 1.00 . A A . 6 SER HB3 1 1
8 4556 1 1 6 SER HG H 9.717 -9.287 6.964 1.00 . A A . 6 SER HG 1 1
8 4557 1 1 6 SER N N 8.716 -12.753 5.911 1.00 . A A . 6 SER N 1 1
8 4558 1 1 6 SER O O 7.028 -10.872 3.550 1.00 . A A . 6 SER O 1 1
8 4559 1 1 6 SER OG O 9.579 -10.193 6.679 1.00 . A A . 6 SER OG 1 1
8 4560 1 1 7 GLY C C 10.839 -9.621 2.412 1.00 . A A . 7 GLY C 1 1
8 4561 1 1 7 GLY CA C 9.521 -10.362 2.508 1.00 . A A . 7 GLY CA 1 1
8 4562 1 1 7 GLY H H 10.005 -11.037 4.456 1.00 . A A . 7 GLY H 1 1
8 4563 1 1 7 GLY HA2 H 9.539 -11.198 1.824 1.00 . A A . 7 GLY HA2 1 1
8 4564 1 1 7 GLY HA3 H 8.723 -9.693 2.222 1.00 . A A . 7 GLY HA3 1 1
8 4565 1 1 7 GLY N N 9.259 -10.858 3.846 1.00 . A A . 7 GLY N 1 1
8 4566 1 1 7 GLY O O 11.055 -8.632 3.112 1.00 . A A . 7 GLY O 1 1
8 4567 1 1 8 SER C C 12.929 -8.251 0.466 1.00 . A A . 8 SER C 1 1
8 4568 1 1 8 SER CA C 13.032 -9.480 1.363 1.00 . A A . 8 SER CA 1 1
8 4569 1 1 8 SER CB C 14.018 -10.484 0.762 1.00 . A A . 8 SER CB 1 1
8 4570 1 1 8 SER H H 11.494 -10.893 1.015 1.00 . A A . 8 SER H 1 1
8 4571 1 1 8 SER HA H 13.390 -9.174 2.335 1.00 . A A . 8 SER HA 1 1
8 4572 1 1 8 SER HB2 H 15.026 -10.135 0.924 1.00 . A A . 8 SER HB2 1 1
8 4573 1 1 8 SER HB3 H 13.887 -11.443 1.241 1.00 . A A . 8 SER HB3 1 1
8 4574 1 1 8 SER HG H 14.623 -10.461 -1.101 1.00 . A A . 8 SER HG 1 1
8 4575 1 1 8 SER N N 11.725 -10.101 1.544 1.00 . A A . 8 SER N 1 1
8 4576 1 1 8 SER O O 12.261 -8.275 -0.566 1.00 . A A . 8 SER O 1 1
8 4577 1 1 8 SER OG O 13.805 -10.636 -0.631 1.00 . A A . 8 SER OG 1 1
8 4578 1 1 9 GLY C C 14.263 -4.800 0.796 1.00 . A A . 9 GLY C 1 1
8 4579 1 1 9 GLY CA C 13.571 -5.950 0.091 1.00 . A A . 9 GLY CA 1 1
8 4580 1 1 9 GLY H H 14.116 -7.213 1.701 1.00 . A A . 9 GLY H 1 1
8 4581 1 1 9 GLY HA2 H 14.061 -6.125 -0.855 1.00 . A A . 9 GLY HA2 1 1
8 4582 1 1 9 GLY HA3 H 12.542 -5.677 -0.093 1.00 . A A . 9 GLY HA3 1 1
8 4583 1 1 9 GLY N N 13.599 -7.175 0.869 1.00 . A A . 9 GLY N 1 1
8 4584 1 1 9 GLY O O 13.655 -4.110 1.614 1.00 . A A . 9 GLY O 1 1
8 4585 1 1 10 GLU C C 16.232 -2.247 0.255 1.00 . A A . 10 GLU C 1 1
8 4586 1 1 10 GLU CA C 16.312 -3.521 1.091 1.00 . A A . 10 GLU CA 1 1
8 4587 1 1 10 GLU CB C 17.773 -3.946 1.254 1.00 . A A . 10 GLU CB 1 1
8 4588 1 1 10 GLU CD C 18.190 -4.332 3.715 1.00 . A A . 10 GLU CD 1 1
8 4589 1 1 10 GLU CG C 17.991 -4.971 2.354 1.00 . A A . 10 GLU CG 1 1
8 4590 1 1 10 GLU H H 15.967 -5.178 -0.180 1.00 . A A . 10 GLU H 1 1
8 4591 1 1 10 GLU HA H 15.894 -3.324 2.066 1.00 . A A . 10 GLU HA 1 1
8 4592 1 1 10 GLU HB2 H 18.119 -4.369 0.322 1.00 . A A . 10 GLU HB2 1 1
8 4593 1 1 10 GLU HB3 H 18.366 -3.072 1.483 1.00 . A A . 10 GLU HB3 1 1
8 4594 1 1 10 GLU HG2 H 17.128 -5.618 2.400 1.00 . A A . 10 GLU HG2 1 1
8 4595 1 1 10 GLU HG3 H 18.866 -5.556 2.115 1.00 . A A . 10 GLU HG3 1 1
8 4596 1 1 10 GLU N N 15.537 -4.594 0.479 1.00 . A A . 10 GLU N 1 1
8 4597 1 1 10 GLU O O 17.021 -2.046 -0.668 1.00 . A A . 10 GLU O 1 1
8 4598 1 1 10 GLU OE1 O 19.172 -3.578 3.877 1.00 . A A . 10 GLU OE1 1 1
8 4599 1 1 10 GLU OE2 O 17.365 -4.587 4.617 1.00 . A A . 10 GLU OE2 1 1
8 4600 1 1 11 ARG C C 15.390 1.058 0.764 1.00 . A A . 11 ARG C 1 1
8 4601 1 1 11 ARG CA C 15.085 -0.136 -0.136 1.00 . A A . 11 ARG CA 1 1
8 4602 1 1 11 ARG CB C 13.654 -0.036 -0.667 1.00 . A A . 11 ARG CB 1 1
8 4603 1 1 11 ARG CD C 14.008 -0.222 -3.148 1.00 . A A . 11 ARG CD 1 1
8 4604 1 1 11 ARG CG C 13.407 -0.872 -1.912 1.00 . A A . 11 ARG CG 1 1
8 4605 1 1 11 ARG CZ C 14.378 -0.854 -5.495 1.00 . A A . 11 ARG CZ 1 1
8 4606 1 1 11 ARG H H 14.673 -1.606 1.331 1.00 . A A . 11 ARG H 1 1
8 4607 1 1 11 ARG HA H 15.771 -0.128 -0.970 1.00 . A A . 11 ARG HA 1 1
8 4608 1 1 11 ARG HB2 H 12.973 -0.367 0.103 1.00 . A A . 11 ARG HB2 1 1
8 4609 1 1 11 ARG HB3 H 13.443 0.996 -0.905 1.00 . A A . 11 ARG HB3 1 1
8 4610 1 1 11 ARG HD2 H 13.623 0.783 -3.234 1.00 . A A . 11 ARG HD2 1 1
8 4611 1 1 11 ARG HD3 H 15.081 -0.187 -3.033 1.00 . A A . 11 ARG HD3 1 1
8 4612 1 1 11 ARG HE H 12.913 -1.562 -4.341 1.00 . A A . 11 ARG HE 1 1
8 4613 1 1 11 ARG HG2 H 13.855 -1.845 -1.776 1.00 . A A . 11 ARG HG2 1 1
8 4614 1 1 11 ARG HG3 H 12.342 -0.981 -2.055 1.00 . A A . 11 ARG HG3 1 1
8 4615 1 1 11 ARG HH11 H 15.699 0.484 -4.757 1.00 . A A . 11 ARG HH11 1 1
8 4616 1 1 11 ARG HH12 H 15.949 0.030 -6.410 1.00 . A A . 11 ARG HH12 1 1
8 4617 1 1 11 ARG HH21 H 13.231 -2.168 -6.517 1.00 . A A . 11 ARG HH21 1 1
8 4618 1 1 11 ARG HH22 H 14.544 -1.478 -7.410 1.00 . A A . 11 ARG HH22 1 1
8 4619 1 1 11 ARG N N 15.271 -1.390 0.585 1.00 . A A . 11 ARG N 1 1
8 4620 1 1 11 ARG NE N 13.685 -0.959 -4.366 1.00 . A A . 11 ARG NE 1 1
8 4621 1 1 11 ARG NH1 N 15.428 -0.047 -5.559 1.00 . A A . 11 ARG NH1 1 1
8 4622 1 1 11 ARG NH2 N 14.022 -1.558 -6.562 1.00 . A A . 11 ARG NH2 1 1
8 4623 1 1 11 ARG O O 15.325 0.976 1.990 1.00 . A A . 11 ARG O 1 1
8 4624 1 1 12 PRO C C 14.829 4.047 1.531 1.00 . A A . 12 PRO C 1 1
8 4625 1 1 12 PRO CA C 16.054 3.429 0.865 1.00 . A A . 12 PRO CA 1 1
8 4626 1 1 12 PRO CB C 16.591 4.354 -0.230 1.00 . A A . 12 PRO CB 1 1
8 4627 1 1 12 PRO CD C 15.831 2.366 -1.318 1.00 . A A . 12 PRO CD 1 1
8 4628 1 1 12 PRO CG C 15.968 3.854 -1.487 1.00 . A A . 12 PRO CG 1 1
8 4629 1 1 12 PRO HA H 16.821 3.264 1.608 1.00 . A A . 12 PRO HA 1 1
8 4630 1 1 12 PRO HB2 H 16.298 5.373 -0.020 1.00 . A A . 12 PRO HB2 1 1
8 4631 1 1 12 PRO HB3 H 17.668 4.285 -0.269 1.00 . A A . 12 PRO HB3 1 1
8 4632 1 1 12 PRO HD2 H 14.937 2.012 -1.809 1.00 . A A . 12 PRO HD2 1 1
8 4633 1 1 12 PRO HD3 H 16.703 1.861 -1.707 1.00 . A A . 12 PRO HD3 1 1
8 4634 1 1 12 PRO HG2 H 14.997 4.307 -1.621 1.00 . A A . 12 PRO HG2 1 1
8 4635 1 1 12 PRO HG3 H 16.607 4.079 -2.328 1.00 . A A . 12 PRO HG3 1 1
8 4636 1 1 12 PRO N N 15.732 2.196 0.141 1.00 . A A . 12 PRO N 1 1
8 4637 1 1 12 PRO O O 14.946 4.761 2.527 1.00 . A A . 12 PRO O 1 1
8 4638 1 1 13 PHE C C 11.384 3.181 1.712 1.00 . A A . 13 PHE C 1 1
8 4639 1 1 13 PHE CA C 12.408 4.296 1.515 1.00 . A A . 13 PHE CA 1 1
8 4640 1 1 13 PHE CB C 11.839 5.369 0.585 1.00 . A A . 13 PHE CB 1 1
8 4641 1 1 13 PHE CD1 C 13.891 6.677 -0.025 1.00 . A A . 13 PHE CD1 1 1
8 4642 1 1 13 PHE CD2 C 12.146 7.792 1.157 1.00 . A A . 13 PHE CD2 1 1
8 4643 1 1 13 PHE CE1 C 14.632 7.844 -0.039 1.00 . A A . 13 PHE CE1 1 1
8 4644 1 1 13 PHE CE2 C 12.882 8.962 1.146 1.00 . A A . 13 PHE CE2 1 1
8 4645 1 1 13 PHE CG C 12.641 6.638 0.572 1.00 . A A . 13 PHE CG 1 1
8 4646 1 1 13 PHE CZ C 14.127 8.988 0.548 1.00 . A A . 13 PHE CZ 1 1
8 4647 1 1 13 PHE H H 13.627 3.191 0.182 1.00 . A A . 13 PHE H 1 1
8 4648 1 1 13 PHE HA H 12.626 4.741 2.474 1.00 . A A . 13 PHE HA 1 1
8 4649 1 1 13 PHE HB2 H 11.813 4.983 -0.423 1.00 . A A . 13 PHE HB2 1 1
8 4650 1 1 13 PHE HB3 H 10.835 5.612 0.899 1.00 . A A . 13 PHE HB3 1 1
8 4651 1 1 13 PHE HD1 H 14.288 5.783 -0.484 1.00 . A A . 13 PHE HD1 1 1
8 4652 1 1 13 PHE HD2 H 11.173 7.774 1.625 1.00 . A A . 13 PHE HD2 1 1
8 4653 1 1 13 PHE HE1 H 15.605 7.861 -0.507 1.00 . A A . 13 PHE HE1 1 1
8 4654 1 1 13 PHE HE2 H 12.485 9.855 1.605 1.00 . A A . 13 PHE HE2 1 1
8 4655 1 1 13 PHE HZ H 14.704 9.901 0.538 1.00 . A A . 13 PHE HZ 1 1
8 4656 1 1 13 PHE N N 13.655 3.767 0.975 1.00 . A A . 13 PHE N 1 1
8 4657 1 1 13 PHE O O 11.521 2.092 1.154 1.00 . A A . 13 PHE O 1 1
8 4658 1 1 14 LYS C C 7.993 3.180 3.110 1.00 . A A . 14 LYS C 1 1
8 4659 1 1 14 LYS CA C 9.310 2.486 2.780 1.00 . A A . 14 LYS CA 1 1
8 4660 1 1 14 LYS CB C 9.722 1.573 3.937 1.00 . A A . 14 LYS CB 1 1
8 4661 1 1 14 LYS CD C 9.112 -0.345 5.441 1.00 . A A . 14 LYS CD 1 1
8 4662 1 1 14 LYS CE C 9.576 -1.635 4.784 1.00 . A A . 14 LYS CE 1 1
8 4663 1 1 14 LYS CG C 8.610 0.654 4.412 1.00 . A A . 14 LYS CG 1 1
8 4664 1 1 14 LYS H H 10.305 4.349 2.924 1.00 . A A . 14 LYS H 1 1
8 4665 1 1 14 LYS HA H 9.176 1.888 1.891 1.00 . A A . 14 LYS HA 1 1
8 4666 1 1 14 LYS HB2 H 10.554 0.961 3.619 1.00 . A A . 14 LYS HB2 1 1
8 4667 1 1 14 LYS HB3 H 10.035 2.186 4.770 1.00 . A A . 14 LYS HB3 1 1
8 4668 1 1 14 LYS HD2 H 9.942 0.091 5.978 1.00 . A A . 14 LYS HD2 1 1
8 4669 1 1 14 LYS HD3 H 8.313 -0.570 6.132 1.00 . A A . 14 LYS HD3 1 1
8 4670 1 1 14 LYS HE2 H 8.766 -2.036 4.195 1.00 . A A . 14 LYS HE2 1 1
8 4671 1 1 14 LYS HE3 H 10.414 -1.415 4.139 1.00 . A A . 14 LYS HE3 1 1
8 4672 1 1 14 LYS HG2 H 7.828 1.252 4.859 1.00 . A A . 14 LYS HG2 1 1
8 4673 1 1 14 LYS HG3 H 8.213 0.115 3.564 1.00 . A A . 14 LYS HG3 1 1
8 4674 1 1 14 LYS HZ1 H 10.770 -3.231 5.412 1.00 . A A . 14 LYS HZ1 1 1
8 4675 1 1 14 LYS HZ2 H 9.192 -3.273 6.021 1.00 . A A . 14 LYS HZ2 1 1
8 4676 1 1 14 LYS HZ3 H 10.315 -2.182 6.659 1.00 . A A . 14 LYS HZ3 1 1
8 4677 1 1 14 LYS N N 10.359 3.462 2.509 1.00 . A A . 14 LYS N 1 1
8 4678 1 1 14 LYS NZ N 9.993 -2.652 5.790 1.00 . A A . 14 LYS NZ 1 1
8 4679 1 1 14 LYS O O 7.959 4.386 3.354 1.00 . A A . 14 LYS O 1 1
8 4680 1 1 15 CYS C C 5.125 2.510 4.803 1.00 . A A . 15 CYS C 1 1
8 4681 1 1 15 CYS CA C 5.589 2.950 3.418 1.00 . A A . 15 CYS CA 1 1
8 4682 1 1 15 CYS CB C 4.578 2.500 2.362 1.00 . A A . 15 CYS CB 1 1
8 4683 1 1 15 CYS H H 7.000 1.455 2.914 1.00 . A A . 15 CYS H 1 1
8 4684 1 1 15 CYS HA H 5.659 4.027 3.401 1.00 . A A . 15 CYS HA 1 1
8 4685 1 1 15 CYS HB2 H 4.874 2.893 1.400 1.00 . A A . 15 CYS HB2 1 1
8 4686 1 1 15 CYS HB3 H 4.572 1.421 2.317 1.00 . A A . 15 CYS HB3 1 1
8 4687 1 1 15 CYS N N 6.910 2.410 3.117 1.00 . A A . 15 CYS N 1 1
8 4688 1 1 15 CYS O O 5.067 1.318 5.100 1.00 . A A . 15 CYS O 1 1
8 4689 1 1 15 CYS SG S 2.872 3.052 2.683 1.00 . A A . 15 CYS SG 1 1
8 4690 1 1 16 ASN C C 2.840 2.892 7.016 1.00 . A A . 16 ASN C 1 1
8 4691 1 1 16 ASN CA C 4.335 3.196 7.001 1.00 . A A . 16 ASN CA 1 1
8 4692 1 1 16 ASN CB C 4.635 4.378 7.925 1.00 . A A . 16 ASN CB 1 1
8 4693 1 1 16 ASN CG C 6.086 4.813 7.853 1.00 . A A . 16 ASN CG 1 1
8 4694 1 1 16 ASN H H 4.861 4.415 5.352 1.00 . A A . 16 ASN H 1 1
8 4695 1 1 16 ASN HA H 4.870 2.328 7.356 1.00 . A A . 16 ASN HA 1 1
8 4696 1 1 16 ASN HB2 H 4.014 5.215 7.642 1.00 . A A . 16 ASN HB2 1 1
8 4697 1 1 16 ASN HB3 H 4.412 4.097 8.943 1.00 . A A . 16 ASN HB3 1 1
8 4698 1 1 16 ASN HD21 H 5.545 6.723 7.978 1.00 . A A . 16 ASN HD21 1 1
8 4699 1 1 16 ASN HD22 H 7.243 6.430 7.856 1.00 . A A . 16 ASN HD22 1 1
8 4700 1 1 16 ASN N N 4.794 3.482 5.647 1.00 . A A . 16 ASN N 1 1
8 4701 1 1 16 ASN ND2 N 6.314 6.121 7.901 1.00 . A A . 16 ASN ND2 1 1
8 4702 1 1 16 ASN O O 2.180 3.021 8.046 1.00 . A A . 16 ASN O 1 1
8 4703 1 1 16 ASN OD1 O 6.991 3.984 7.756 1.00 . A A . 16 ASN OD1 1 1
8 4704 1 1 17 GLU C C 0.694 0.671 5.511 1.00 . A A . 17 GLU C 1 1
8 4705 1 1 17 GLU CA C 0.895 2.166 5.745 1.00 . A A . 17 GLU CA 1 1
8 4706 1 1 17 GLU CB C 0.263 2.962 4.601 1.00 . A A . 17 GLU CB 1 1
8 4707 1 1 17 GLU CD C -0.071 5.284 5.537 1.00 . A A . 17 GLU CD 1 1
8 4708 1 1 17 GLU CG C 0.698 4.417 4.560 1.00 . A A . 17 GLU CG 1 1
8 4709 1 1 17 GLU H H 2.890 2.404 5.077 1.00 . A A . 17 GLU H 1 1
8 4710 1 1 17 GLU HA H 0.414 2.440 6.671 1.00 . A A . 17 GLU HA 1 1
8 4711 1 1 17 GLU HB2 H 0.533 2.499 3.664 1.00 . A A . 17 GLU HB2 1 1
8 4712 1 1 17 GLU HB3 H -0.811 2.932 4.710 1.00 . A A . 17 GLU HB3 1 1
8 4713 1 1 17 GLU HG2 H 1.749 4.472 4.803 1.00 . A A . 17 GLU HG2 1 1
8 4714 1 1 17 GLU HG3 H 0.540 4.798 3.561 1.00 . A A . 17 GLU HG3 1 1
8 4715 1 1 17 GLU N N 2.312 2.487 5.864 1.00 . A A . 17 GLU N 1 1
8 4716 1 1 17 GLU O O -0.030 0.006 6.252 1.00 . A A . 17 GLU O 1 1
8 4717 1 1 17 GLU OE1 O 0.124 5.116 6.759 1.00 . A A . 17 GLU OE1 1 1
8 4718 1 1 17 GLU OE2 O -0.867 6.131 5.080 1.00 . A A . 17 GLU OE2 1 1
8 4719 1 1 18 CYS C C 2.578 -1.968 4.307 1.00 . A A . 18 CYS C 1 1
8 4720 1 1 18 CYS CA C 1.233 -1.266 4.139 1.00 . A A . 18 CYS CA 1 1
8 4721 1 1 18 CYS CB C 0.734 -1.436 2.703 1.00 . A A . 18 CYS CB 1 1
8 4722 1 1 18 CYS H H 1.903 0.730 3.918 1.00 . A A . 18 CYS H 1 1
8 4723 1 1 18 CYS HA H 0.520 -1.714 4.814 1.00 . A A . 18 CYS HA 1 1
8 4724 1 1 18 CYS HB2 H 0.715 -2.488 2.458 1.00 . A A . 18 CYS HB2 1 1
8 4725 1 1 18 CYS HB3 H -0.267 -1.036 2.628 1.00 . A A . 18 CYS HB3 1 1
8 4726 1 1 18 CYS N N 1.340 0.149 4.473 1.00 . A A . 18 CYS N 1 1
8 4727 1 1 18 CYS O O 2.649 -3.076 4.838 1.00 . A A . 18 CYS O 1 1
8 4728 1 1 18 CYS SG S 1.761 -0.597 1.454 1.00 . A A . 18 CYS SG 1 1
8 4729 1 1 19 GLY C C 5.705 -1.908 2.636 1.00 . A A . 19 GLY C 1 1
8 4730 1 1 19 GLY CA C 4.970 -1.890 3.961 1.00 . A A . 19 GLY CA 1 1
8 4731 1 1 19 GLY H H 3.525 -0.433 3.438 1.00 . A A . 19 GLY H 1 1
8 4732 1 1 19 GLY HA2 H 5.543 -1.313 4.672 1.00 . A A . 19 GLY HA2 1 1
8 4733 1 1 19 GLY HA3 H 4.881 -2.903 4.324 1.00 . A A . 19 GLY HA3 1 1
8 4734 1 1 19 GLY N N 3.642 -1.314 3.852 1.00 . A A . 19 GLY N 1 1
8 4735 1 1 19 GLY O O 6.634 -2.693 2.443 1.00 . A A . 19 GLY O 1 1
8 4736 1 1 20 LYS C C 7.262 -0.252 0.485 1.00 . A A . 20 LYS C 1 1
8 4737 1 1 20 LYS CA C 5.913 -0.960 0.403 1.00 . A A . 20 LYS CA 1 1
8 4738 1 1 20 LYS CB C 4.996 -0.222 -0.575 1.00 . A A . 20 LYS CB 1 1
8 4739 1 1 20 LYS CD C 5.409 -1.842 -2.449 1.00 . A A . 20 LYS CD 1 1
8 4740 1 1 20 LYS CE C 5.275 -1.989 -3.957 1.00 . A A . 20 LYS CE 1 1
8 4741 1 1 20 LYS CG C 5.404 -0.382 -2.029 1.00 . A A . 20 LYS CG 1 1
8 4742 1 1 20 LYS H H 4.543 -0.441 1.932 1.00 . A A . 20 LYS H 1 1
8 4743 1 1 20 LYS HA H 6.070 -1.967 0.047 1.00 . A A . 20 LYS HA 1 1
8 4744 1 1 20 LYS HB2 H 3.990 -0.599 -0.461 1.00 . A A . 20 LYS HB2 1 1
8 4745 1 1 20 LYS HB3 H 5.006 0.831 -0.334 1.00 . A A . 20 LYS HB3 1 1
8 4746 1 1 20 LYS HD2 H 6.338 -2.295 -2.137 1.00 . A A . 20 LYS HD2 1 1
8 4747 1 1 20 LYS HD3 H 4.582 -2.348 -1.972 1.00 . A A . 20 LYS HD3 1 1
8 4748 1 1 20 LYS HE2 H 5.041 -3.017 -4.187 1.00 . A A . 20 LYS HE2 1 1
8 4749 1 1 20 LYS HE3 H 4.470 -1.353 -4.297 1.00 . A A . 20 LYS HE3 1 1
8 4750 1 1 20 LYS HG2 H 4.705 0.158 -2.651 1.00 . A A . 20 LYS HG2 1 1
8 4751 1 1 20 LYS HG3 H 6.396 0.025 -2.162 1.00 . A A . 20 LYS HG3 1 1
8 4752 1 1 20 LYS HZ1 H 6.308 -1.276 -5.627 1.00 . A A . 20 LYS HZ1 1 1
8 4753 1 1 20 LYS HZ2 H 7.166 -2.425 -4.729 1.00 . A A . 20 LYS HZ2 1 1
8 4754 1 1 20 LYS HZ3 H 7.011 -0.843 -4.150 1.00 . A A . 20 LYS HZ3 1 1
8 4755 1 1 20 LYS N N 5.289 -1.042 1.719 1.00 . A A . 20 LYS N 1 1
8 4756 1 1 20 LYS NZ N 6.527 -1.606 -4.666 1.00 . A A . 20 LYS NZ 1 1
8 4757 1 1 20 LYS O O 7.527 0.494 1.426 1.00 . A A . 20 LYS O 1 1
8 4758 1 1 21 GLY C C 9.822 0.591 -1.921 1.00 . A A . 21 GLY C 1 1
8 4759 1 1 21 GLY CA C 9.421 0.133 -0.533 1.00 . A A . 21 GLY CA 1 1
8 4760 1 1 21 GLY H H 7.846 -1.094 -1.235 1.00 . A A . 21 GLY H 1 1
8 4761 1 1 21 GLY HA2 H 9.413 0.987 0.128 1.00 . A A . 21 GLY HA2 1 1
8 4762 1 1 21 GLY HA3 H 10.152 -0.578 -0.177 1.00 . A A . 21 GLY HA3 1 1
8 4763 1 1 21 GLY N N 8.111 -0.490 -0.511 1.00 . A A . 21 GLY N 1 1
8 4764 1 1 21 GLY O O 9.583 -0.107 -2.906 1.00 . A A . 21 GLY O 1 1
8 4765 1 1 22 PHE C C 12.288 2.863 -3.185 1.00 . A A . 22 PHE C 1 1
8 4766 1 1 22 PHE CA C 10.864 2.322 -3.279 1.00 . A A . 22 PHE CA 1 1
8 4767 1 1 22 PHE CB C 9.913 3.434 -3.726 1.00 . A A . 22 PHE CB 1 1
8 4768 1 1 22 PHE CD1 C 7.771 2.741 -2.617 1.00 . A A . 22 PHE CD1 1 1
8 4769 1 1 22 PHE CD2 C 7.824 2.868 -4.997 1.00 . A A . 22 PHE CD2 1 1
8 4770 1 1 22 PHE CE1 C 6.448 2.346 -2.665 1.00 . A A . 22 PHE CE1 1 1
8 4771 1 1 22 PHE CE2 C 6.501 2.474 -5.052 1.00 . A A . 22 PHE CE2 1 1
8 4772 1 1 22 PHE CG C 8.474 3.005 -3.781 1.00 . A A . 22 PHE CG 1 1
8 4773 1 1 22 PHE CZ C 5.811 2.213 -3.884 1.00 . A A . 22 PHE CZ 1 1
8 4774 1 1 22 PHE H H 10.594 2.280 -1.180 1.00 . A A . 22 PHE H 1 1
8 4775 1 1 22 PHE HA H 10.842 1.526 -4.008 1.00 . A A . 22 PHE HA 1 1
8 4776 1 1 22 PHE HB2 H 9.986 4.260 -3.035 1.00 . A A . 22 PHE HB2 1 1
8 4777 1 1 22 PHE HB3 H 10.199 3.767 -4.712 1.00 . A A . 22 PHE HB3 1 1
8 4778 1 1 22 PHE HD1 H 8.267 2.845 -1.663 1.00 . A A . 22 PHE HD1 1 1
8 4779 1 1 22 PHE HD2 H 8.363 3.072 -5.912 1.00 . A A . 22 PHE HD2 1 1
8 4780 1 1 22 PHE HE1 H 5.911 2.143 -1.750 1.00 . A A . 22 PHE HE1 1 1
8 4781 1 1 22 PHE HE2 H 6.006 2.371 -6.006 1.00 . A A . 22 PHE HE2 1 1
8 4782 1 1 22 PHE HZ H 4.777 1.905 -3.924 1.00 . A A . 22 PHE HZ 1 1
8 4783 1 1 22 PHE N N 10.432 1.770 -2.001 1.00 . A A . 22 PHE N 1 1
8 4784 1 1 22 PHE O O 12.814 3.068 -2.092 1.00 . A A . 22 PHE O 1 1
8 4785 1 1 23 GLY C C 14.308 5.120 -4.396 1.00 . A A . 23 GLY C 1 1
8 4786 1 1 23 GLY CA C 14.262 3.605 -4.366 1.00 . A A . 23 GLY CA 1 1
8 4787 1 1 23 GLY H H 12.436 2.909 -5.181 1.00 . A A . 23 GLY H 1 1
8 4788 1 1 23 GLY HA2 H 14.785 3.257 -3.487 1.00 . A A . 23 GLY HA2 1 1
8 4789 1 1 23 GLY HA3 H 14.763 3.224 -5.244 1.00 . A A . 23 GLY HA3 1 1
8 4790 1 1 23 GLY N N 12.906 3.091 -4.340 1.00 . A A . 23 GLY N 1 1
8 4791 1 1 23 GLY O O 15.146 5.736 -3.738 1.00 . A A . 23 GLY O 1 1
8 4792 1 1 24 ARG C C 12.309 7.755 -4.326 1.00 . A A . 24 ARG C 1 1
8 4793 1 1 24 ARG CA C 13.348 7.174 -5.280 1.00 . A A . 24 ARG CA 1 1
8 4794 1 1 24 ARG CB C 13.019 7.580 -6.718 1.00 . A A . 24 ARG CB 1 1
8 4795 1 1 24 ARG CD C 14.572 6.066 -7.989 1.00 . A A . 24 ARG CD 1 1
8 4796 1 1 24 ARG CG C 14.211 7.506 -7.659 1.00 . A A . 24 ARG CG 1 1
8 4797 1 1 24 ARG CZ C 16.587 4.835 -8.674 1.00 . A A . 24 ARG CZ 1 1
8 4798 1 1 24 ARG H H 12.764 5.177 -5.665 1.00 . A A . 24 ARG H 1 1
8 4799 1 1 24 ARG HA H 14.320 7.567 -5.018 1.00 . A A . 24 ARG HA 1 1
8 4800 1 1 24 ARG HB2 H 12.249 6.925 -7.097 1.00 . A A . 24 ARG HB2 1 1
8 4801 1 1 24 ARG HB3 H 12.651 8.594 -6.718 1.00 . A A . 24 ARG HB3 1 1
8 4802 1 1 24 ARG HD2 H 14.574 5.491 -7.075 1.00 . A A . 24 ARG HD2 1 1
8 4803 1 1 24 ARG HD3 H 13.828 5.668 -8.663 1.00 . A A . 24 ARG HD3 1 1
8 4804 1 1 24 ARG HE H 16.264 6.773 -9.017 1.00 . A A . 24 ARG HE 1 1
8 4805 1 1 24 ARG HG2 H 13.966 8.023 -8.576 1.00 . A A . 24 ARG HG2 1 1
8 4806 1 1 24 ARG HG3 H 15.058 7.983 -7.190 1.00 . A A . 24 ARG HG3 1 1
8 4807 1 1 24 ARG HH11 H 15.206 3.730 -7.698 1.00 . A A . 24 ARG HH11 1 1
8 4808 1 1 24 ARG HH12 H 16.631 2.874 -8.186 1.00 . A A . 24 ARG HH12 1 1
8 4809 1 1 24 ARG HH21 H 18.145 5.657 -9.665 1.00 . A A . 24 ARG HH21 1 1
8 4810 1 1 24 ARG HH22 H 18.302 3.971 -9.304 1.00 . A A . 24 ARG HH22 1 1
8 4811 1 1 24 ARG N N 13.406 5.722 -5.164 1.00 . A A . 24 ARG N 1 1
8 4812 1 1 24 ARG NE N 15.886 5.962 -8.618 1.00 . A A . 24 ARG NE 1 1
8 4813 1 1 24 ARG NH1 N 16.101 3.722 -8.141 1.00 . A A . 24 ARG NH1 1 1
8 4814 1 1 24 ARG NH2 N 17.776 4.820 -9.263 1.00 . A A . 24 ARG NH2 1 1
8 4815 1 1 24 ARG O O 11.198 7.238 -4.213 1.00 . A A . 24 ARG O 1 1
8 4816 1 1 25 ARG C C 10.429 9.777 -3.344 1.00 . A A . 25 ARG C 1 1
8 4817 1 1 25 ARG CA C 11.779 9.483 -2.696 1.00 . A A . 25 ARG CA 1 1
8 4818 1 1 25 ARG CB C 12.401 10.781 -2.178 1.00 . A A . 25 ARG CB 1 1
8 4819 1 1 25 ARG CD C 10.238 11.568 -1.170 1.00 . A A . 25 ARG CD 1 1
8 4820 1 1 25 ARG CG C 11.721 11.328 -0.934 1.00 . A A . 25 ARG CG 1 1
8 4821 1 1 25 ARG CZ C 9.308 12.493 0.910 1.00 . A A . 25 ARG CZ 1 1
8 4822 1 1 25 ARG H H 13.578 9.199 -3.775 1.00 . A A . 25 ARG H 1 1
8 4823 1 1 25 ARG HA H 11.628 8.810 -1.866 1.00 . A A . 25 ARG HA 1 1
8 4824 1 1 25 ARG HB2 H 13.440 10.601 -1.944 1.00 . A A . 25 ARG HB2 1 1
8 4825 1 1 25 ARG HB3 H 12.341 11.530 -2.954 1.00 . A A . 25 ARG HB3 1 1
8 4826 1 1 25 ARG HD2 H 10.088 11.817 -2.210 1.00 . A A . 25 ARG HD2 1 1
8 4827 1 1 25 ARG HD3 H 9.699 10.662 -0.936 1.00 . A A . 25 ARG HD3 1 1
8 4828 1 1 25 ARG HE H 9.678 13.548 -0.742 1.00 . A A . 25 ARG HE 1 1
8 4829 1 1 25 ARG HG2 H 11.836 10.617 -0.130 1.00 . A A . 25 ARG HG2 1 1
8 4830 1 1 25 ARG HG3 H 12.189 12.263 -0.661 1.00 . A A . 25 ARG HG3 1 1
8 4831 1 1 25 ARG HH11 H 9.699 10.512 0.961 1.00 . A A . 25 ARG HH11 1 1
8 4832 1 1 25 ARG HH12 H 9.044 11.177 2.420 1.00 . A A . 25 ARG HH12 1 1
8 4833 1 1 25 ARG HH21 H 8.815 14.435 1.174 1.00 . A A . 25 ARG HH21 1 1
8 4834 1 1 25 ARG HH22 H 8.541 13.408 2.540 1.00 . A A . 25 ARG HH22 1 1
8 4835 1 1 25 ARG N N 12.678 8.833 -3.642 1.00 . A A . 25 ARG N 1 1
8 4836 1 1 25 ARG NE N 9.720 12.655 -0.343 1.00 . A A . 25 ARG NE 1 1
8 4837 1 1 25 ARG NH1 N 9.354 11.295 1.477 1.00 . A A . 25 ARG NH1 1 1
8 4838 1 1 25 ARG NH2 N 8.851 13.531 1.598 1.00 . A A . 25 ARG NH2 1 1
8 4839 1 1 25 ARG O O 9.379 9.493 -2.769 1.00 . A A . 25 ARG O 1 1
8 4840 1 1 26 SER C C 8.476 9.423 -5.651 1.00 . A A . 26 SER C 1 1
8 4841 1 1 26 SER CA C 9.246 10.683 -5.269 1.00 . A A . 26 SER CA 1 1
8 4842 1 1 26 SER CB C 9.579 11.491 -6.524 1.00 . A A . 26 SER CB 1 1
8 4843 1 1 26 SER H H 11.335 10.549 -4.951 1.00 . A A . 26 SER H 1 1
8 4844 1 1 26 SER HA H 8.628 11.284 -4.617 1.00 . A A . 26 SER HA 1 1
8 4845 1 1 26 SER HB2 H 10.394 12.165 -6.310 1.00 . A A . 26 SER HB2 1 1
8 4846 1 1 26 SER HB3 H 9.868 10.816 -7.317 1.00 . A A . 26 SER HB3 1 1
8 4847 1 1 26 SER HG H 7.965 12.551 -6.190 1.00 . A A . 26 SER HG 1 1
8 4848 1 1 26 SER N N 10.466 10.347 -4.544 1.00 . A A . 26 SER N 1 1
8 4849 1 1 26 SER O O 7.245 9.403 -5.630 1.00 . A A . 26 SER O 1 1
8 4850 1 1 26 SER OG O 8.461 12.249 -6.955 1.00 . A A . 26 SER OG 1 1
8 4851 1 1 27 HIS C C 7.673 6.591 -5.287 1.00 . A A . 27 HIS C 1 1
8 4852 1 1 27 HIS CA C 8.598 7.105 -6.386 1.00 . A A . 27 HIS CA 1 1
8 4853 1 1 27 HIS CB C 9.677 6.065 -6.690 1.00 . A A . 27 HIS CB 1 1
8 4854 1 1 27 HIS CD2 C 10.031 7.049 -9.063 1.00 . A A . 27 HIS CD2 1 1
8 4855 1 1 27 HIS CE1 C 11.164 5.386 -9.934 1.00 . A A . 27 HIS CE1 1 1
8 4856 1 1 27 HIS CG C 10.162 6.100 -8.106 1.00 . A A . 27 HIS CG 1 1
8 4857 1 1 27 HIS H H 10.187 8.449 -5.997 1.00 . A A . 27 HIS H 1 1
8 4858 1 1 27 HIS HA H 8.016 7.277 -7.278 1.00 . A A . 27 HIS HA 1 1
8 4859 1 1 27 HIS HB2 H 10.525 6.237 -6.044 1.00 . A A . 27 HIS HB2 1 1
8 4860 1 1 27 HIS HB3 H 9.280 5.078 -6.499 1.00 . A A . 27 HIS HB3 1 1
8 4861 1 1 27 HIS HD1 H 11.134 4.236 -8.242 1.00 . A A . 27 HIS HD1 1 1
8 4862 1 1 27 HIS HD2 H 9.524 7.998 -8.961 1.00 . A A . 27 HIS HD2 1 1
8 4863 1 1 27 HIS HE1 H 11.715 4.771 -10.629 1.00 . A A . 27 HIS HE1 1 1
8 4864 1 1 27 HIS N N 9.211 8.371 -6.000 1.00 . A A . 27 HIS N 1 1
8 4865 1 1 27 HIS ND1 N 10.875 5.071 -8.684 1.00 . A A . 27 HIS ND1 1 1
8 4866 1 1 27 HIS NE2 N 10.662 6.581 -10.189 1.00 . A A . 27 HIS NE2 1 1
8 4867 1 1 27 HIS O O 6.618 6.021 -5.566 1.00 . A A . 27 HIS O 1 1
8 4868 1 1 28 LEU C C 6.199 7.368 -2.559 1.00 . A A . 28 LEU C 1 1
8 4869 1 1 28 LEU CA C 7.284 6.351 -2.896 1.00 . A A . 28 LEU CA 1 1
8 4870 1 1 28 LEU CB C 8.186 6.128 -1.681 1.00 . A A . 28 LEU CB 1 1
8 4871 1 1 28 LEU CD1 C 6.680 4.818 -0.165 1.00 . A A . 28 LEU CD1 1 1
8 4872 1 1 28 LEU CD2 C 8.499 6.234 0.804 1.00 . A A . 28 LEU CD2 1 1
8 4873 1 1 28 LEU CG C 7.485 6.098 -0.322 1.00 . A A . 28 LEU CG 1 1
8 4874 1 1 28 LEU H H 8.927 7.254 -3.879 1.00 . A A . 28 LEU H 1 1
8 4875 1 1 28 LEU HA H 6.815 5.416 -3.162 1.00 . A A . 28 LEU HA 1 1
8 4876 1 1 28 LEU HB2 H 8.691 5.184 -1.813 1.00 . A A . 28 LEU HB2 1 1
8 4877 1 1 28 LEU HB3 H 8.915 6.926 -1.660 1.00 . A A . 28 LEU HB3 1 1
8 4878 1 1 28 LEU HD11 H 6.823 4.194 -1.034 1.00 . A A . 28 LEU HD11 1 1
8 4879 1 1 28 LEU HD12 H 5.632 5.061 -0.066 1.00 . A A . 28 LEU HD12 1 1
8 4880 1 1 28 LEU HD13 H 7.011 4.289 0.717 1.00 . A A . 28 LEU HD13 1 1
8 4881 1 1 28 LEU HD21 H 8.860 5.255 1.083 1.00 . A A . 28 LEU HD21 1 1
8 4882 1 1 28 LEU HD22 H 8.029 6.701 1.657 1.00 . A A . 28 LEU HD22 1 1
8 4883 1 1 28 LEU HD23 H 9.328 6.842 0.471 1.00 . A A . 28 LEU HD23 1 1
8 4884 1 1 28 LEU HG H 6.800 6.932 -0.259 1.00 . A A . 28 LEU HG 1 1
8 4885 1 1 28 LEU N N 8.077 6.795 -4.038 1.00 . A A . 28 LEU N 1 1
8 4886 1 1 28 LEU O O 5.027 7.017 -2.420 1.00 . A A . 28 LEU O 1 1
8 4887 1 1 29 ALA C C 4.319 9.479 -2.814 1.00 . A A . 29 ALA C 1 1
8 4888 1 1 29 ALA CA C 5.656 9.698 -2.114 1.00 . A A . 29 ALA CA 1 1
8 4889 1 1 29 ALA CB C 6.242 11.048 -2.501 1.00 . A A . 29 ALA CB 1 1
8 4890 1 1 29 ALA H H 7.543 8.847 -2.553 1.00 . A A . 29 ALA H 1 1
8 4891 1 1 29 ALA HA H 5.496 9.696 -1.045 1.00 . A A . 29 ALA HA 1 1
8 4892 1 1 29 ALA HB1 H 6.852 11.421 -1.693 1.00 . A A . 29 ALA HB1 1 1
8 4893 1 1 29 ALA HB2 H 6.848 10.935 -3.388 1.00 . A A . 29 ALA HB2 1 1
8 4894 1 1 29 ALA HB3 H 5.441 11.744 -2.699 1.00 . A A . 29 ALA HB3 1 1
8 4895 1 1 29 ALA N N 6.596 8.630 -2.431 1.00 . A A . 29 ALA N 1 1
8 4896 1 1 29 ALA O O 3.259 9.690 -2.227 1.00 . A A . 29 ALA O 1 1
8 4897 1 1 30 GLY C C 2.390 7.615 -4.323 1.00 . A A . 30 GLY C 1 1
8 4898 1 1 30 GLY CA C 3.165 8.814 -4.832 1.00 . A A . 30 GLY CA 1 1
8 4899 1 1 30 GLY H H 5.252 8.903 -4.489 1.00 . A A . 30 GLY H 1 1
8 4900 1 1 30 GLY HA2 H 2.535 9.689 -4.770 1.00 . A A . 30 GLY HA2 1 1
8 4901 1 1 30 GLY HA3 H 3.428 8.645 -5.866 1.00 . A A . 30 GLY HA3 1 1
8 4902 1 1 30 GLY N N 4.378 9.054 -4.073 1.00 . A A . 30 GLY N 1 1
8 4903 1 1 30 GLY O O 1.158 7.614 -4.329 1.00 . A A . 30 GLY O 1 1
8 4904 1 1 31 HIS C C 1.575 5.696 -2.185 1.00 . A A . 31 HIS C 1 1
8 4905 1 1 31 HIS CA C 2.484 5.377 -3.368 1.00 . A A . 31 HIS CA 1 1
8 4906 1 1 31 HIS CB C 3.550 4.364 -2.949 1.00 . A A . 31 HIS CB 1 1
8 4907 1 1 31 HIS CD2 C 2.933 2.884 -0.910 1.00 . A A . 31 HIS CD2 1 1
8 4908 1 1 31 HIS CE1 C 2.020 1.211 -1.993 1.00 . A A . 31 HIS CE1 1 1
8 4909 1 1 31 HIS CG C 2.994 3.173 -2.231 1.00 . A A . 31 HIS CG 1 1
8 4910 1 1 31 HIS H H 4.090 6.650 -3.902 1.00 . A A . 31 HIS H 1 1
8 4911 1 1 31 HIS HA H 1.887 4.952 -4.160 1.00 . A A . 31 HIS HA 1 1
8 4912 1 1 31 HIS HB2 H 4.066 4.010 -3.829 1.00 . A A . 31 HIS HB2 1 1
8 4913 1 1 31 HIS HB3 H 4.259 4.848 -2.292 1.00 . A A . 31 HIS HB3 1 1
8 4914 1 1 31 HIS HD1 H 2.308 2.015 -3.852 1.00 . A A . 31 HIS HD1 1 1
8 4915 1 1 31 HIS HD2 H 3.296 3.502 -0.100 1.00 . A A . 31 HIS HD2 1 1
8 4916 1 1 31 HIS HE1 H 1.533 0.273 -2.212 1.00 . A A . 31 HIS HE1 1 1
8 4917 1 1 31 HIS N N 3.112 6.590 -3.882 1.00 . A A . 31 HIS N 1 1
8 4918 1 1 31 HIS ND1 N 2.415 2.104 -2.882 1.00 . A A . 31 HIS ND1 1 1
8 4919 1 1 31 HIS NE2 N 2.323 1.660 -0.788 1.00 . A A . 31 HIS NE2 1 1
8 4920 1 1 31 HIS O O 0.680 4.919 -1.849 1.00 . A A . 31 HIS O 1 1
8 4921 1 1 32 LEU C C -0.153 8.141 -0.850 1.00 . A A . 32 LEU C 1 1
8 4922 1 1 32 LEU CA C 1.014 7.263 -0.409 1.00 . A A . 32 LEU CA 1 1
8 4923 1 1 32 LEU CB C 1.887 8.021 0.593 1.00 . A A . 32 LEU CB 1 1
8 4924 1 1 32 LEU CD1 C 2.773 5.759 1.212 1.00 . A A . 32 LEU CD1 1 1
8 4925 1 1 32 LEU CD2 C 4.329 7.514 0.343 1.00 . A A . 32 LEU CD2 1 1
8 4926 1 1 32 LEU CG C 3.076 7.249 1.165 1.00 . A A . 32 LEU CG 1 1
8 4927 1 1 32 LEU H H 2.538 7.419 -1.869 1.00 . A A . 32 LEU H 1 1
8 4928 1 1 32 LEU HA H 0.622 6.376 0.066 1.00 . A A . 32 LEU HA 1 1
8 4929 1 1 32 LEU HB2 H 2.270 8.900 0.099 1.00 . A A . 32 LEU HB2 1 1
8 4930 1 1 32 LEU HB3 H 1.257 8.320 1.420 1.00 . A A . 32 LEU HB3 1 1
8 4931 1 1 32 LEU HD11 H 2.455 5.426 0.236 1.00 . A A . 32 LEU HD11 1 1
8 4932 1 1 32 LEU HD12 H 1.988 5.574 1.930 1.00 . A A . 32 LEU HD12 1 1
8 4933 1 1 32 LEU HD13 H 3.663 5.220 1.505 1.00 . A A . 32 LEU HD13 1 1
8 4934 1 1 32 LEU HD21 H 4.502 6.686 -0.328 1.00 . A A . 32 LEU HD21 1 1
8 4935 1 1 32 LEU HD22 H 5.176 7.625 1.004 1.00 . A A . 32 LEU HD22 1 1
8 4936 1 1 32 LEU HD23 H 4.199 8.421 -0.229 1.00 . A A . 32 LEU HD23 1 1
8 4937 1 1 32 LEU HG H 3.262 7.583 2.177 1.00 . A A . 32 LEU HG 1 1
8 4938 1 1 32 LEU N N 1.811 6.842 -1.555 1.00 . A A . 32 LEU N 1 1
8 4939 1 1 32 LEU O O -1.194 8.183 -0.194 1.00 . A A . 32 LEU O 1 1
8 4940 1 1 33 ARG C C -2.300 8.942 -2.745 1.00 . A A . 33 ARG C 1 1
8 4941 1 1 33 ARG CA C -1.010 9.717 -2.495 1.00 . A A . 33 ARG CA 1 1
8 4942 1 1 33 ARG CB C -0.538 10.375 -3.792 1.00 . A A . 33 ARG CB 1 1
8 4943 1 1 33 ARG CD C 0.513 12.465 -4.711 1.00 . A A . 33 ARG CD 1 1
8 4944 1 1 33 ARG CG C 0.519 11.447 -3.582 1.00 . A A . 33 ARG CG 1 1
8 4945 1 1 33 ARG CZ C -0.368 14.738 -5.034 1.00 . A A . 33 ARG CZ 1 1
8 4946 1 1 33 ARG H H 0.880 8.766 -2.444 1.00 . A A . 33 ARG H 1 1
8 4947 1 1 33 ARG HA H -1.202 10.485 -1.761 1.00 . A A . 33 ARG HA 1 1
8 4948 1 1 33 ARG HB2 H -0.125 9.615 -4.439 1.00 . A A . 33 ARG HB2 1 1
8 4949 1 1 33 ARG HB3 H -1.387 10.829 -4.281 1.00 . A A . 33 ARG HB3 1 1
8 4950 1 1 33 ARG HD2 H 1.499 12.898 -4.794 1.00 . A A . 33 ARG HD2 1 1
8 4951 1 1 33 ARG HD3 H 0.263 11.960 -5.632 1.00 . A A . 33 ARG HD3 1 1
8 4952 1 1 33 ARG HE H -1.206 13.344 -3.879 1.00 . A A . 33 ARG HE 1 1
8 4953 1 1 33 ARG HG2 H 0.322 11.957 -2.651 1.00 . A A . 33 ARG HG2 1 1
8 4954 1 1 33 ARG HG3 H 1.491 10.977 -3.538 1.00 . A A . 33 ARG HG3 1 1
8 4955 1 1 33 ARG HH11 H 1.331 14.333 -6.048 1.00 . A A . 33 ARG HH11 1 1
8 4956 1 1 33 ARG HH12 H 0.699 15.931 -6.267 1.00 . A A . 33 ARG HH12 1 1
8 4957 1 1 33 ARG HH21 H -2.048 15.445 -4.159 1.00 . A A . 33 ARG HH21 1 1
8 4958 1 1 33 ARG HH22 H -1.222 16.563 -5.191 1.00 . A A . 33 ARG HH22 1 1
8 4959 1 1 33 ARG N N 0.028 8.840 -1.966 1.00 . A A . 33 ARG N 1 1
8 4960 1 1 33 ARG NE N -0.455 13.534 -4.479 1.00 . A A . 33 ARG NE 1 1
8 4961 1 1 33 ARG NH1 N 0.637 15.024 -5.850 1.00 . A A . 33 ARG NH1 1 1
8 4962 1 1 33 ARG NH2 N -1.288 15.658 -4.773 1.00 . A A . 33 ARG NH2 1 1
8 4963 1 1 33 ARG O O -3.397 9.497 -2.660 1.00 . A A . 33 ARG O 1 1
8 4964 1 1 34 LEU C C -3.953 6.333 -2.015 1.00 . A A . 34 LEU C 1 1
8 4965 1 1 34 LEU CA C -3.317 6.806 -3.318 1.00 . A A . 34 LEU CA 1 1
8 4966 1 1 34 LEU CB C -2.903 5.600 -4.163 1.00 . A A . 34 LEU CB 1 1
8 4967 1 1 34 LEU CD1 C -2.680 3.631 -2.627 1.00 . A A . 34 LEU CD1 1 1
8 4968 1 1 34 LEU CD2 C -1.115 3.888 -4.561 1.00 . A A . 34 LEU CD2 1 1
8 4969 1 1 34 LEU CG C -1.930 4.621 -3.505 1.00 . A A . 34 LEU CG 1 1
8 4970 1 1 34 LEU H H -1.263 7.272 -3.107 1.00 . A A . 34 LEU H 1 1
8 4971 1 1 34 LEU HA H -4.040 7.389 -3.867 1.00 . A A . 34 LEU HA 1 1
8 4972 1 1 34 LEU HB2 H -3.798 5.054 -4.420 1.00 . A A . 34 LEU HB2 1 1
8 4973 1 1 34 LEU HB3 H -2.440 5.973 -5.066 1.00 . A A . 34 LEU HB3 1 1
8 4974 1 1 34 LEU HD11 H -3.701 3.549 -2.969 1.00 . A A . 34 LEU HD11 1 1
8 4975 1 1 34 LEU HD12 H -2.670 3.978 -1.605 1.00 . A A . 34 LEU HD12 1 1
8 4976 1 1 34 LEU HD13 H -2.201 2.665 -2.685 1.00 . A A . 34 LEU HD13 1 1
8 4977 1 1 34 LEU HD21 H -0.178 3.566 -4.133 1.00 . A A . 34 LEU HD21 1 1
8 4978 1 1 34 LEU HD22 H -0.922 4.552 -5.391 1.00 . A A . 34 LEU HD22 1 1
8 4979 1 1 34 LEU HD23 H -1.668 3.028 -4.910 1.00 . A A . 34 LEU HD23 1 1
8 4980 1 1 34 LEU HG H -1.245 5.172 -2.876 1.00 . A A . 34 LEU HG 1 1
8 4981 1 1 34 LEU N N -2.162 7.657 -3.055 1.00 . A A . 34 LEU N 1 1
8 4982 1 1 34 LEU O O -5.132 5.976 -1.981 1.00 . A A . 34 LEU O 1 1
8 4983 1 1 35 HIS C C -4.661 6.913 0.921 1.00 . A A . 35 HIS C 1 1
8 4984 1 1 35 HIS CA C -3.655 5.910 0.364 1.00 . A A . 35 HIS CA 1 1
8 4985 1 1 35 HIS CB C -2.489 5.745 1.338 1.00 . A A . 35 HIS CB 1 1
8 4986 1 1 35 HIS CD2 C -0.690 3.914 0.967 1.00 . A A . 35 HIS CD2 1 1
8 4987 1 1 35 HIS CE1 C -1.838 2.188 1.682 1.00 . A A . 35 HIS CE1 1 1
8 4988 1 1 35 HIS CG C -1.908 4.365 1.349 1.00 . A A . 35 HIS CG 1 1
8 4989 1 1 35 HIS H H -2.238 6.631 -1.033 1.00 . A A . 35 HIS H 1 1
8 4990 1 1 35 HIS HA H -4.147 4.957 0.240 1.00 . A A . 35 HIS HA 1 1
8 4991 1 1 35 HIS HB2 H -1.702 6.433 1.067 1.00 . A A . 35 HIS HB2 1 1
8 4992 1 1 35 HIS HB3 H -2.829 5.971 2.339 1.00 . A A . 35 HIS HB3 1 1
8 4993 1 1 35 HIS HD1 H -3.520 3.260 2.135 1.00 . A A . 35 HIS HD1 1 1
8 4994 1 1 35 HIS HD2 H 0.118 4.509 0.566 1.00 . A A . 35 HIS HD2 1 1
8 4995 1 1 35 HIS HE1 H -2.117 1.181 1.953 1.00 . A A . 35 HIS HE1 1 1
8 4996 1 1 35 HIS N N -3.167 6.336 -0.943 1.00 . A A . 35 HIS N 1 1
8 4997 1 1 35 HIS ND1 N -2.603 3.259 1.791 1.00 . A A . 35 HIS ND1 1 1
8 4998 1 1 35 HIS NE2 N -0.672 2.558 1.184 1.00 . A A . 35 HIS NE2 1 1
8 4999 1 1 35 HIS O O -5.632 6.534 1.576 1.00 . A A . 35 HIS O 1 1
8 5000 1 1 36 SER C C -6.670 9.165 0.463 1.00 . A A . 36 SER C 1 1
8 5001 1 1 36 SER CA C -5.304 9.251 1.137 1.00 . A A . 36 SER CA 1 1
8 5002 1 1 36 SER CB C -4.679 10.623 0.875 1.00 . A A . 36 SER CB 1 1
8 5003 1 1 36 SER H H -3.630 8.432 0.130 1.00 . A A . 36 SER H 1 1
8 5004 1 1 36 SER HA H -5.431 9.119 2.201 1.00 . A A . 36 SER HA 1 1
8 5005 1 1 36 SER HB2 H -3.876 10.789 1.576 1.00 . A A . 36 SER HB2 1 1
8 5006 1 1 36 SER HB3 H -4.290 10.652 -0.132 1.00 . A A . 36 SER HB3 1 1
8 5007 1 1 36 SER HG H -5.636 12.210 0.241 1.00 . A A . 36 SER HG 1 1
8 5008 1 1 36 SER N N -4.421 8.193 0.657 1.00 . A A . 36 SER N 1 1
8 5009 1 1 36 SER O O -7.652 9.724 0.952 1.00 . A A . 36 SER O 1 1
8 5010 1 1 36 SER OG O -5.637 11.656 1.025 1.00 . A A . 36 SER OG 1 1
8 5011 1 1 37 ARG C C -9.141 8.062 -0.456 1.00 . A A . 37 ARG C 1 1
8 5012 1 1 37 ARG CA C -7.970 8.300 -1.404 1.00 . A A . 37 ARG CA 1 1
8 5013 1 1 37 ARG CB C -7.855 7.137 -2.391 1.00 . A A . 37 ARG CB 1 1
8 5014 1 1 37 ARG CD C -8.722 6.020 -4.468 1.00 . A A . 37 ARG CD 1 1
8 5015 1 1 37 ARG CG C -8.800 7.249 -3.576 1.00 . A A . 37 ARG CG 1 1
8 5016 1 1 37 ARG CZ C -10.027 3.970 -4.843 1.00 . A A . 37 ARG CZ 1 1
8 5017 1 1 37 ARG H H -5.909 8.036 -1.001 1.00 . A A . 37 ARG H 1 1
8 5018 1 1 37 ARG HA H -8.147 9.212 -1.954 1.00 . A A . 37 ARG HA 1 1
8 5019 1 1 37 ARG HB2 H -6.843 7.099 -2.769 1.00 . A A . 37 ARG HB2 1 1
8 5020 1 1 37 ARG HB3 H -8.071 6.217 -1.871 1.00 . A A . 37 ARG HB3 1 1
8 5021 1 1 37 ARG HD2 H -8.931 6.316 -5.486 1.00 . A A . 37 ARG HD2 1 1
8 5022 1 1 37 ARG HD3 H -7.724 5.612 -4.410 1.00 . A A . 37 ARG HD3 1 1
8 5023 1 1 37 ARG HE H -10.083 5.069 -3.179 1.00 . A A . 37 ARG HE 1 1
8 5024 1 1 37 ARG HG2 H -9.811 7.351 -3.210 1.00 . A A . 37 ARG HG2 1 1
8 5025 1 1 37 ARG HG3 H -8.535 8.121 -4.155 1.00 . A A . 37 ARG HG3 1 1
8 5026 1 1 37 ARG HH11 H -8.835 4.513 -6.382 1.00 . A A . 37 ARG HH11 1 1
8 5027 1 1 37 ARG HH12 H -9.760 3.069 -6.633 1.00 . A A . 37 ARG HH12 1 1
8 5028 1 1 37 ARG HH21 H -11.306 3.170 -3.498 1.00 . A A . 37 ARG HH21 1 1
8 5029 1 1 37 ARG HH22 H -11.166 2.307 -4.993 1.00 . A A . 37 ARG HH22 1 1
8 5030 1 1 37 ARG N N -6.725 8.459 -0.662 1.00 . A A . 37 ARG N 1 1
8 5031 1 1 37 ARG NE N -9.680 4.992 -4.069 1.00 . A A . 37 ARG NE 1 1
8 5032 1 1 37 ARG NH1 N -9.498 3.840 -6.052 1.00 . A A . 37 ARG NH1 1 1
8 5033 1 1 37 ARG NH2 N -10.905 3.075 -4.409 1.00 . A A . 37 ARG NH2 1 1
8 5034 1 1 37 ARG O O -10.106 8.826 -0.442 1.00 . A A . 37 ARG O 1 1
8 5035 1 1 38 GLU C C -9.747 7.142 2.687 1.00 . A A . 38 GLU C 1 1
8 5036 1 1 38 GLU CA C -10.103 6.658 1.284 1.00 . A A . 38 GLU CA 1 1
8 5037 1 1 38 GLU CB C -10.340 5.147 1.299 1.00 . A A . 38 GLU CB 1 1
8 5038 1 1 38 GLU CD C -11.496 4.742 3.509 1.00 . A A . 38 GLU CD 1 1
8 5039 1 1 38 GLU CG C -11.626 4.739 1.998 1.00 . A A . 38 GLU CG 1 1
8 5040 1 1 38 GLU H H -8.256 6.425 0.277 1.00 . A A . 38 GLU H 1 1
8 5041 1 1 38 GLU HA H -11.008 7.152 0.965 1.00 . A A . 38 GLU HA 1 1
8 5042 1 1 38 GLU HB2 H -10.379 4.790 0.281 1.00 . A A . 38 GLU HB2 1 1
8 5043 1 1 38 GLU HB3 H -9.514 4.670 1.806 1.00 . A A . 38 GLU HB3 1 1
8 5044 1 1 38 GLU HG2 H -12.407 5.430 1.718 1.00 . A A . 38 GLU HG2 1 1
8 5045 1 1 38 GLU HG3 H -11.896 3.744 1.676 1.00 . A A . 38 GLU HG3 1 1
8 5046 1 1 38 GLU N N -9.050 6.997 0.334 1.00 . A A . 38 GLU N 1 1
8 5047 1 1 38 GLU O O -10.587 7.694 3.398 1.00 . A A . 38 GLU O 1 1
8 5048 1 1 38 GLU OE1 O -10.541 4.125 4.024 1.00 . A A . 38 GLU OE1 1 1
8 5049 1 1 38 GLU OE2 O -12.350 5.363 4.176 1.00 . A A . 38 GLU OE2 1 1
8 5050 1 1 39 LYS C C -8.589 8.714 4.769 1.00 . A A . 39 LYS C 1 1
8 5051 1 1 39 LYS CA C -8.026 7.346 4.396 1.00 . A A . 39 LYS CA 1 1
8 5052 1 1 39 LYS CB C -6.496 7.387 4.425 1.00 . A A . 39 LYS CB 1 1
8 5053 1 1 39 LYS CD C -5.797 9.729 5.006 1.00 . A A . 39 LYS CD 1 1
8 5054 1 1 39 LYS CE C -4.432 9.975 4.380 1.00 . A A . 39 LYS CE 1 1
8 5055 1 1 39 LYS CG C -5.932 8.299 5.501 1.00 . A A . 39 LYS CG 1 1
8 5056 1 1 39 LYS H H -7.871 6.487 2.467 1.00 . A A . 39 LYS H 1 1
8 5057 1 1 39 LYS HA H -8.371 6.619 5.115 1.00 . A A . 39 LYS HA 1 1
8 5058 1 1 39 LYS HB2 H -6.124 6.388 4.597 1.00 . A A . 39 LYS HB2 1 1
8 5059 1 1 39 LYS HB3 H -6.139 7.735 3.465 1.00 . A A . 39 LYS HB3 1 1
8 5060 1 1 39 LYS HD2 H -6.559 9.918 4.266 1.00 . A A . 39 LYS HD2 1 1
8 5061 1 1 39 LYS HD3 H -5.927 10.403 5.841 1.00 . A A . 39 LYS HD3 1 1
8 5062 1 1 39 LYS HE2 H -4.175 9.127 3.764 1.00 . A A . 39 LYS HE2 1 1
8 5063 1 1 39 LYS HE3 H -4.488 10.862 3.766 1.00 . A A . 39 LYS HE3 1 1
8 5064 1 1 39 LYS HG2 H -6.594 8.286 6.354 1.00 . A A . 39 LYS HG2 1 1
8 5065 1 1 39 LYS HG3 H -4.958 7.934 5.794 1.00 . A A . 39 LYS HG3 1 1
8 5066 1 1 39 LYS HZ1 H -3.206 11.178 5.568 1.00 . A A . 39 LYS HZ1 1 1
8 5067 1 1 39 LYS HZ2 H -2.488 9.720 5.099 1.00 . A A . 39 LYS HZ2 1 1
8 5068 1 1 39 LYS HZ3 H -3.669 9.730 6.309 1.00 . A A . 39 LYS HZ3 1 1
8 5069 1 1 39 LYS N N -8.495 6.931 3.079 1.00 . A A . 39 LYS N 1 1
8 5070 1 1 39 LYS NZ N -3.375 10.164 5.411 1.00 . A A . 39 LYS NZ 1 1
8 5071 1 1 39 LYS O O -8.866 8.984 5.937 1.00 . A A . 39 LYS O 1 1
8 5072 1 1 40 SER C C -10.797 10.941 3.797 1.00 . A A . 40 SER C 1 1
8 5073 1 1 40 SER CA C -9.284 10.913 3.992 1.00 . A A . 40 SER CA 1 1
8 5074 1 1 40 SER CB C -8.618 11.912 3.043 1.00 . A A . 40 SER CB 1 1
8 5075 1 1 40 SER H H -8.516 9.299 2.858 1.00 . A A . 40 SER H 1 1
8 5076 1 1 40 SER HA H -9.059 11.193 5.010 1.00 . A A . 40 SER HA 1 1
8 5077 1 1 40 SER HB2 H -7.548 11.770 3.069 1.00 . A A . 40 SER HB2 1 1
8 5078 1 1 40 SER HB3 H -8.979 11.745 2.039 1.00 . A A . 40 SER HB3 1 1
8 5079 1 1 40 SER HG H -8.887 13.810 2.643 1.00 . A A . 40 SER HG 1 1
8 5080 1 1 40 SER N N -8.756 9.573 3.768 1.00 . A A . 40 SER N 1 1
8 5081 1 1 40 SER O O -11.288 11.194 2.697 1.00 . A A . 40 SER O 1 1
8 5082 1 1 40 SER OG O -8.911 13.246 3.419 1.00 . A A . 40 SER OG 1 1
8 5083 1 1 41 SER C C -13.558 11.998 5.307 1.00 . A A . 41 SER C 1 1
8 5084 1 1 41 SER CA C -12.988 10.668 4.821 1.00 . A A . 41 SER CA 1 1
8 5085 1 1 41 SER CB C -13.542 9.523 5.670 1.00 . A A . 41 SER CB 1 1
8 5086 1 1 41 SER H H -11.081 10.483 5.722 1.00 . A A . 41 SER H 1 1
8 5087 1 1 41 SER HA H -13.282 10.518 3.793 1.00 . A A . 41 SER HA 1 1
8 5088 1 1 41 SER HB2 H -12.875 9.335 6.497 1.00 . A A . 41 SER HB2 1 1
8 5089 1 1 41 SER HB3 H -14.516 9.797 6.049 1.00 . A A . 41 SER HB3 1 1
8 5090 1 1 41 SER HG H -12.875 7.803 5.010 1.00 . A A . 41 SER HG 1 1
8 5091 1 1 41 SER N N -11.531 10.678 4.873 1.00 . A A . 41 SER N 1 1
8 5092 1 1 41 SER O O -13.275 12.438 6.420 1.00 . A A . 41 SER O 1 1
8 5093 1 1 41 SER OG O -13.667 8.336 4.906 1.00 . A A . 41 SER OG 1 1
8 5094 1 1 42 GLY C C -16.465 13.913 4.637 1.00 . A A . 42 GLY C 1 1
8 5095 1 1 42 GLY CA C -14.961 13.906 4.821 1.00 . A A . 42 GLY CA 1 1
8 5096 1 1 42 GLY H H -14.554 12.235 3.586 1.00 . A A . 42 GLY H 1 1
8 5097 1 1 42 GLY HA2 H -14.734 14.119 5.855 1.00 . A A . 42 GLY HA2 1 1
8 5098 1 1 42 GLY HA3 H -14.531 14.680 4.202 1.00 . A A . 42 GLY HA3 1 1
8 5099 1 1 42 GLY N N -14.363 12.633 4.461 1.00 . A A . 42 GLY N 1 1
8 5100 1 1 42 GLY O O -17.019 13.147 3.849 1.00 . A A . 42 GLY O 1 1
8 5101 1 1 43 PRO C C -19.082 15.515 3.989 1.00 . A A . 43 PRO C 1 1
8 5102 1 1 43 PRO CA C -18.611 14.919 5.311 1.00 . A A . 43 PRO CA 1 1
8 5103 1 1 43 PRO CB C -18.940 15.863 6.471 1.00 . A A . 43 PRO CB 1 1
8 5104 1 1 43 PRO CD C -16.557 15.740 6.338 1.00 . A A . 43 PRO CD 1 1
8 5105 1 1 43 PRO CG C -17.698 16.659 6.675 1.00 . A A . 43 PRO CG 1 1
8 5106 1 1 43 PRO HA H -19.098 13.968 5.470 1.00 . A A . 43 PRO HA 1 1
8 5107 1 1 43 PRO HB2 H -19.775 16.494 6.198 1.00 . A A . 43 PRO HB2 1 1
8 5108 1 1 43 PRO HB3 H -19.189 15.287 7.349 1.00 . A A . 43 PRO HB3 1 1
8 5109 1 1 43 PRO HD2 H -15.748 16.293 5.884 1.00 . A A . 43 PRO HD2 1 1
8 5110 1 1 43 PRO HD3 H -16.213 15.224 7.223 1.00 . A A . 43 PRO HD3 1 1
8 5111 1 1 43 PRO HG2 H -17.697 17.515 6.018 1.00 . A A . 43 PRO HG2 1 1
8 5112 1 1 43 PRO HG3 H -17.631 16.976 7.706 1.00 . A A . 43 PRO HG3 1 1
8 5113 1 1 43 PRO N N -17.152 14.795 5.378 1.00 . A A . 43 PRO N 1 1
8 5114 1 1 43 PRO O O -20.279 15.712 3.777 1.00 . A A . 43 PRO O 1 1
8 5115 1 1 44 SER C C -19.127 15.346 0.901 1.00 . A A . 44 SER C 1 1
8 5116 1 1 44 SER CA C -18.452 16.377 1.801 1.00 . A A . 44 SER CA 1 1
8 5117 1 1 44 SER CB C -17.184 16.906 1.130 1.00 . A A . 44 SER CB 1 1
8 5118 1 1 44 SER H H -17.198 15.621 3.330 1.00 . A A . 44 SER H 1 1
8 5119 1 1 44 SER HA H -19.134 17.199 1.961 1.00 . A A . 44 SER HA 1 1
8 5120 1 1 44 SER HB2 H -16.708 17.625 1.780 1.00 . A A . 44 SER HB2 1 1
8 5121 1 1 44 SER HB3 H -16.507 16.083 0.947 1.00 . A A . 44 SER HB3 1 1
8 5122 1 1 44 SER HG H -16.667 17.760 -0.556 1.00 . A A . 44 SER HG 1 1
8 5123 1 1 44 SER N N -18.134 15.800 3.102 1.00 . A A . 44 SER N 1 1
8 5124 1 1 44 SER O O -18.459 14.529 0.267 1.00 . A A . 44 SER O 1 1
8 5125 1 1 44 SER OG O -17.484 17.534 -0.104 1.00 . A A . 44 SER OG 1 1
8 5126 1 1 45 SER C C -21.317 14.957 -1.410 1.00 . A A . 45 SER C 1 1
8 5127 1 1 45 SER CA C -21.220 14.461 0.030 1.00 . A A . 45 SER CA 1 1
8 5128 1 1 45 SER CB C -22.623 14.272 0.611 1.00 . A A . 45 SER CB 1 1
8 5129 1 1 45 SER H H -20.929 16.068 1.378 1.00 . A A . 45 SER H 1 1
8 5130 1 1 45 SER HA H -20.705 13.512 0.037 1.00 . A A . 45 SER HA 1 1
8 5131 1 1 45 SER HB2 H -22.547 13.809 1.583 1.00 . A A . 45 SER HB2 1 1
8 5132 1 1 45 SER HB3 H -23.102 15.235 0.707 1.00 . A A . 45 SER HB3 1 1
8 5133 1 1 45 SER HG H -22.934 12.643 -0.432 1.00 . A A . 45 SER HG 1 1
8 5134 1 1 45 SER N N -20.454 15.393 0.849 1.00 . A A . 45 SER N 1 1
8 5135 1 1 45 SER O O -21.107 14.199 -2.355 1.00 . A A . 45 SER O 1 1
8 5136 1 1 45 SER OG O -23.415 13.448 -0.226 1.00 . A A . 45 SER OG 1 1
8 5137 1 1 46 GLY C C -20.409 17.134 -3.511 1.00 . A A . 46 GLY C 1 1
8 5138 1 1 46 GLY CA C -21.756 16.815 -2.894 1.00 . A A . 46 GLY CA 1 1
8 5139 1 1 46 GLY H H -21.793 16.796 -0.777 1.00 . A A . 46 GLY H 1 1
8 5140 1 1 46 GLY HA2 H -22.277 16.117 -3.533 1.00 . A A . 46 GLY HA2 1 1
8 5141 1 1 46 GLY HA3 H -22.333 17.726 -2.828 1.00 . A A . 46 GLY HA3 1 1
8 5142 1 1 46 GLY N N -21.637 16.238 -1.568 1.00 . A A . 46 GLY N 1 1
8 5143 1 1 46 GLY O O -19.522 17.605 -2.801 1.00 . A A . 46 GLY O 1 1
8 5144 2 2 1 ZN ZN ZN 1.487 1.711 1.381 1.00 . B A . 201 ZN ZN 1 1
9 5145 1 1 1 GLY C C 9.438 -11.669 12.206 1.00 . A A . 1 GLY C 1 1
9 5146 1 1 1 GLY CA C 8.457 -10.515 12.282 1.00 . A A . 1 GLY CA 1 1
9 5147 1 1 1 GLY H1 H 8.367 -9.033 13.791 1.00 . A A . 1 GLY H1 1 1
9 5148 1 1 1 GLY HA2 H 7.527 -10.874 12.695 1.00 . A A . 1 GLY HA2 1 1
9 5149 1 1 1 GLY HA3 H 8.277 -10.145 11.283 1.00 . A A . 1 GLY HA3 1 1
9 5150 1 1 1 GLY N N 8.947 -9.425 13.105 1.00 . A A . 1 GLY N 1 1
9 5151 1 1 1 GLY O O 10.325 -11.796 13.050 1.00 . A A . 1 GLY O 1 1
9 5152 1 1 2 SER C C 11.142 -13.425 9.875 1.00 . A A . 2 SER C 1 1
9 5153 1 1 2 SER CA C 10.153 -13.666 11.011 1.00 . A A . 2 SER CA 1 1
9 5154 1 1 2 SER CB C 9.326 -14.921 10.725 1.00 . A A . 2 SER CB 1 1
9 5155 1 1 2 SER H H 8.552 -12.359 10.551 1.00 . A A . 2 SER H 1 1
9 5156 1 1 2 SER HA H 10.704 -13.810 11.928 1.00 . A A . 2 SER HA 1 1
9 5157 1 1 2 SER HB2 H 9.987 -15.731 10.458 1.00 . A A . 2 SER HB2 1 1
9 5158 1 1 2 SER HB3 H 8.767 -15.190 11.610 1.00 . A A . 2 SER HB3 1 1
9 5159 1 1 2 SER HG H 7.667 -15.292 9.752 1.00 . A A . 2 SER HG 1 1
9 5160 1 1 2 SER N N 9.278 -12.514 11.192 1.00 . A A . 2 SER N 1 1
9 5161 1 1 2 SER O O 12.355 -13.503 10.066 1.00 . A A . 2 SER O 1 1
9 5162 1 1 2 SER OG O 8.418 -14.702 9.660 1.00 . A A . 2 SER OG 1 1
9 5163 1 1 3 SER C C 10.706 -12.028 6.497 1.00 . A A . 3 SER C 1 1
9 5164 1 1 3 SER CA C 11.448 -12.881 7.522 1.00 . A A . 3 SER CA 1 1
9 5165 1 1 3 SER CB C 11.878 -14.204 6.885 1.00 . A A . 3 SER CB 1 1
9 5166 1 1 3 SER H H 9.638 -13.083 8.602 1.00 . A A . 3 SER H 1 1
9 5167 1 1 3 SER HA H 12.327 -12.346 7.850 1.00 . A A . 3 SER HA 1 1
9 5168 1 1 3 SER HB2 H 11.002 -14.779 6.628 1.00 . A A . 3 SER HB2 1 1
9 5169 1 1 3 SER HB3 H 12.450 -14.000 5.991 1.00 . A A . 3 SER HB3 1 1
9 5170 1 1 3 SER HG H 12.960 -15.772 7.343 1.00 . A A . 3 SER HG 1 1
9 5171 1 1 3 SER N N 10.613 -13.130 8.691 1.00 . A A . 3 SER N 1 1
9 5172 1 1 3 SER O O 9.595 -12.358 6.085 1.00 . A A . 3 SER O 1 1
9 5173 1 1 3 SER OG O 12.677 -14.963 7.776 1.00 . A A . 3 SER OG 1 1
9 5174 1 1 4 GLY C C 11.458 -10.030 3.795 1.00 . A A . 4 GLY C 1 1
9 5175 1 1 4 GLY CA C 10.717 -10.042 5.117 1.00 . A A . 4 GLY CA 1 1
9 5176 1 1 4 GLY H H 12.216 -10.714 6.453 1.00 . A A . 4 GLY H 1 1
9 5177 1 1 4 GLY HA2 H 9.701 -10.364 4.945 1.00 . A A . 4 GLY HA2 1 1
9 5178 1 1 4 GLY HA3 H 10.703 -9.039 5.518 1.00 . A A . 4 GLY HA3 1 1
9 5179 1 1 4 GLY N N 11.331 -10.927 6.090 1.00 . A A . 4 GLY N 1 1
9 5180 1 1 4 GLY O O 11.810 -8.967 3.283 1.00 . A A . 4 GLY O 1 1
9 5181 1 1 5 SER C C 11.450 -11.178 0.798 1.00 . A A . 5 SER C 1 1
9 5182 1 1 5 SER CA C 12.408 -11.336 1.974 1.00 . A A . 5 SER CA 1 1
9 5183 1 1 5 SER CB C 13.118 -12.688 1.891 1.00 . A A . 5 SER CB 1 1
9 5184 1 1 5 SER H H 11.393 -12.026 3.699 1.00 . A A . 5 SER H 1 1
9 5185 1 1 5 SER HA H 13.146 -10.548 1.930 1.00 . A A . 5 SER HA 1 1
9 5186 1 1 5 SER HB2 H 13.923 -12.715 2.609 1.00 . A A . 5 SER HB2 1 1
9 5187 1 1 5 SER HB3 H 12.413 -13.476 2.111 1.00 . A A . 5 SER HB3 1 1
9 5188 1 1 5 SER HG H 13.798 -12.059 0.164 1.00 . A A . 5 SER HG 1 1
9 5189 1 1 5 SER N N 11.698 -11.214 3.242 1.00 . A A . 5 SER N 1 1
9 5190 1 1 5 SER O O 11.748 -10.479 -0.171 1.00 . A A . 5 SER O 1 1
9 5191 1 1 5 SER OG O 13.654 -12.904 0.597 1.00 . A A . 5 SER OG 1 1
9 5192 1 1 6 SER C C 8.466 -10.496 -0.055 1.00 . A A . 6 SER C 1 1
9 5193 1 1 6 SER CA C 9.296 -11.771 -0.168 1.00 . A A . 6 SER CA 1 1
9 5194 1 1 6 SER CB C 8.381 -12.995 -0.107 1.00 . A A . 6 SER CB 1 1
9 5195 1 1 6 SER H H 10.118 -12.376 1.687 1.00 . A A . 6 SER H 1 1
9 5196 1 1 6 SER HA H 9.814 -11.766 -1.116 1.00 . A A . 6 SER HA 1 1
9 5197 1 1 6 SER HB2 H 7.627 -12.917 -0.875 1.00 . A A . 6 SER HB2 1 1
9 5198 1 1 6 SER HB3 H 8.968 -13.888 -0.268 1.00 . A A . 6 SER HB3 1 1
9 5199 1 1 6 SER HG H 6.793 -12.982 1.040 1.00 . A A . 6 SER HG 1 1
9 5200 1 1 6 SER N N 10.298 -11.834 0.889 1.00 . A A . 6 SER N 1 1
9 5201 1 1 6 SER O O 7.247 -10.518 -0.220 1.00 . A A . 6 SER O 1 1
9 5202 1 1 6 SER OG O 7.740 -13.091 1.153 1.00 . A A . 6 SER OG 1 1
9 5203 1 1 7 GLY C C 9.344 -6.931 0.050 1.00 . A A . 7 GLY C 1 1
9 5204 1 1 7 GLY CA C 8.447 -8.114 0.359 1.00 . A A . 7 GLY CA 1 1
9 5205 1 1 7 GLY H H 10.109 -9.426 0.349 1.00 . A A . 7 GLY H 1 1
9 5206 1 1 7 GLY HA2 H 7.607 -8.101 -0.319 1.00 . A A . 7 GLY HA2 1 1
9 5207 1 1 7 GLY HA3 H 8.082 -8.018 1.371 1.00 . A A . 7 GLY HA3 1 1
9 5208 1 1 7 GLY N N 9.137 -9.383 0.228 1.00 . A A . 7 GLY N 1 1
9 5209 1 1 7 GLY O O 10.103 -6.956 -0.919 1.00 . A A . 7 GLY O 1 1
9 5210 1 1 8 SER C C 10.874 -4.376 1.935 1.00 . A A . 8 SER C 1 1
9 5211 1 1 8 SER CA C 10.063 -4.693 0.682 1.00 . A A . 8 SER CA 1 1
9 5212 1 1 8 SER CB C 9.170 -3.504 0.324 1.00 . A A . 8 SER CB 1 1
9 5213 1 1 8 SER H H 8.633 -5.934 1.630 1.00 . A A . 8 SER H 1 1
9 5214 1 1 8 SER HA H 10.744 -4.880 -0.135 1.00 . A A . 8 SER HA 1 1
9 5215 1 1 8 SER HB2 H 8.432 -3.366 1.100 1.00 . A A . 8 SER HB2 1 1
9 5216 1 1 8 SER HB3 H 9.776 -2.614 0.241 1.00 . A A . 8 SER HB3 1 1
9 5217 1 1 8 SER HG H 9.149 -3.895 -1.595 1.00 . A A . 8 SER HG 1 1
9 5218 1 1 8 SER N N 9.257 -5.893 0.875 1.00 . A A . 8 SER N 1 1
9 5219 1 1 8 SER O O 10.336 -4.329 3.040 1.00 . A A . 8 SER O 1 1
9 5220 1 1 8 SER OG O 8.503 -3.720 -0.908 1.00 . A A . 8 SER OG 1 1
9 5221 1 1 9 GLY C C 14.414 -3.387 2.438 1.00 . A A . 9 GLY C 1 1
9 5222 1 1 9 GLY CA C 13.038 -3.850 2.876 1.00 . A A . 9 GLY CA 1 1
9 5223 1 1 9 GLY H H 12.547 -4.211 0.848 1.00 . A A . 9 GLY H 1 1
9 5224 1 1 9 GLY HA2 H 12.579 -3.071 3.466 1.00 . A A . 9 GLY HA2 1 1
9 5225 1 1 9 GLY HA3 H 13.146 -4.734 3.487 1.00 . A A . 9 GLY HA3 1 1
9 5226 1 1 9 GLY N N 12.173 -4.160 1.753 1.00 . A A . 9 GLY N 1 1
9 5227 1 1 9 GLY O O 15.051 -2.584 3.119 1.00 . A A . 9 GLY O 1 1
9 5228 1 1 10 GLU C C 16.103 -2.246 -0.044 1.00 . A A . 10 GLU C 1 1
9 5229 1 1 10 GLU CA C 16.183 -3.531 0.774 1.00 . A A . 10 GLU CA 1 1
9 5230 1 1 10 GLU CB C 16.745 -4.664 -0.089 1.00 . A A . 10 GLU CB 1 1
9 5231 1 1 10 GLU CD C 17.727 -6.990 -0.158 1.00 . A A . 10 GLU CD 1 1
9 5232 1 1 10 GLU CG C 17.061 -5.926 0.694 1.00 . A A . 10 GLU CG 1 1
9 5233 1 1 10 GLU H H 14.318 -4.532 0.801 1.00 . A A . 10 GLU H 1 1
9 5234 1 1 10 GLU HA H 16.844 -3.369 1.612 1.00 . A A . 10 GLU HA 1 1
9 5235 1 1 10 GLU HB2 H 16.022 -4.910 -0.853 1.00 . A A . 10 GLU HB2 1 1
9 5236 1 1 10 GLU HB3 H 17.653 -4.322 -0.563 1.00 . A A . 10 GLU HB3 1 1
9 5237 1 1 10 GLU HG2 H 17.724 -5.673 1.508 1.00 . A A . 10 GLU HG2 1 1
9 5238 1 1 10 GLU HG3 H 16.141 -6.328 1.092 1.00 . A A . 10 GLU HG3 1 1
9 5239 1 1 10 GLU N N 14.873 -3.896 1.299 1.00 . A A . 10 GLU N 1 1
9 5240 1 1 10 GLU O O 16.714 -2.134 -1.107 1.00 . A A . 10 GLU O 1 1
9 5241 1 1 10 GLU OE1 O 17.285 -7.190 -1.309 1.00 . A A . 10 GLU OE1 1 1
9 5242 1 1 10 GLU OE2 O 18.688 -7.622 0.326 1.00 . A A . 10 GLU OE2 1 1
9 5243 1 1 11 ARG C C 15.513 1.161 0.707 1.00 . A A . 11 ARG C 1 1
9 5244 1 1 11 ARG CA C 15.181 -0.001 -0.225 1.00 . A A . 11 ARG CA 1 1
9 5245 1 1 11 ARG CB C 13.751 0.143 -0.749 1.00 . A A . 11 ARG CB 1 1
9 5246 1 1 11 ARG CD C 13.480 -1.905 -2.179 1.00 . A A . 11 ARG CD 1 1
9 5247 1 1 11 ARG CG C 13.563 -0.387 -2.161 1.00 . A A . 11 ARG CG 1 1
9 5248 1 1 11 ARG CZ C 12.714 -2.530 -4.430 1.00 . A A . 11 ARG CZ 1 1
9 5249 1 1 11 ARG H H 14.882 -1.426 1.310 1.00 . A A . 11 ARG H 1 1
9 5250 1 1 11 ARG HA H 15.865 0.018 -1.061 1.00 . A A . 11 ARG HA 1 1
9 5251 1 1 11 ARG HB2 H 13.084 -0.397 -0.093 1.00 . A A . 11 ARG HB2 1 1
9 5252 1 1 11 ARG HB3 H 13.481 1.189 -0.741 1.00 . A A . 11 ARG HB3 1 1
9 5253 1 1 11 ARG HD2 H 14.242 -2.302 -1.525 1.00 . A A . 11 ARG HD2 1 1
9 5254 1 1 11 ARG HD3 H 12.506 -2.203 -1.821 1.00 . A A . 11 ARG HD3 1 1
9 5255 1 1 11 ARG HE H 14.575 -2.765 -3.754 1.00 . A A . 11 ARG HE 1 1
9 5256 1 1 11 ARG HG2 H 12.648 0.018 -2.568 1.00 . A A . 11 ARG HG2 1 1
9 5257 1 1 11 ARG HG3 H 14.399 -0.073 -2.767 1.00 . A A . 11 ARG HG3 1 1
9 5258 1 1 11 ARG HH11 H 11.292 -1.726 -3.241 1.00 . A A . 11 ARG HH11 1 1
9 5259 1 1 11 ARG HH12 H 10.765 -2.171 -4.830 1.00 . A A . 11 ARG HH12 1 1
9 5260 1 1 11 ARG HH21 H 13.894 -3.356 -5.849 1.00 . A A . 11 ARG HH21 1 1
9 5261 1 1 11 ARG HH22 H 12.246 -3.099 -6.312 1.00 . A A . 11 ARG HH22 1 1
9 5262 1 1 11 ARG N N 15.344 -1.278 0.459 1.00 . A A . 11 ARG N 1 1
9 5263 1 1 11 ARG NE N 13.678 -2.447 -3.521 1.00 . A A . 11 ARG NE 1 1
9 5264 1 1 11 ARG NH1 N 11.490 -2.108 -4.143 1.00 . A A . 11 ARG NH1 1 1
9 5265 1 1 11 ARG NH2 N 12.972 -3.036 -5.629 1.00 . A A . 11 ARG NH2 1 1
9 5266 1 1 11 ARG O O 15.496 1.031 1.931 1.00 . A A . 11 ARG O 1 1
9 5267 1 1 12 PRO C C 14.960 4.113 1.610 1.00 . A A . 12 PRO C 1 1
9 5268 1 1 12 PRO CA C 16.163 3.532 0.874 1.00 . A A . 12 PRO CA 1 1
9 5269 1 1 12 PRO CB C 16.649 4.503 -0.205 1.00 . A A . 12 PRO CB 1 1
9 5270 1 1 12 PRO CD C 15.861 2.552 -1.339 1.00 . A A . 12 PRO CD 1 1
9 5271 1 1 12 PRO CG C 15.980 4.046 -1.455 1.00 . A A . 12 PRO CG 1 1
9 5272 1 1 12 PRO HA H 16.960 3.346 1.579 1.00 . A A . 12 PRO HA 1 1
9 5273 1 1 12 PRO HB2 H 16.356 5.511 0.055 1.00 . A A . 12 PRO HB2 1 1
9 5274 1 1 12 PRO HB3 H 17.724 4.445 -0.289 1.00 . A A . 12 PRO HB3 1 1
9 5275 1 1 12 PRO HD2 H 14.951 2.208 -1.808 1.00 . A A . 12 PRO HD2 1 1
9 5276 1 1 12 PRO HD3 H 16.720 2.069 -1.781 1.00 . A A . 12 PRO HD3 1 1
9 5277 1 1 12 PRO HG2 H 15.002 4.496 -1.533 1.00 . A A . 12 PRO HG2 1 1
9 5278 1 1 12 PRO HG3 H 16.584 4.308 -2.311 1.00 . A A . 12 PRO HG3 1 1
9 5279 1 1 12 PRO N N 15.821 2.325 0.115 1.00 . A A . 12 PRO N 1 1
9 5280 1 1 12 PRO O O 15.102 4.701 2.683 1.00 . A A . 12 PRO O 1 1
9 5281 1 1 13 PHE C C 11.551 3.324 1.864 1.00 . A A . 13 PHE C 1 1
9 5282 1 1 13 PHE CA C 12.550 4.453 1.630 1.00 . A A . 13 PHE CA 1 1
9 5283 1 1 13 PHE CB C 11.925 5.525 0.735 1.00 . A A . 13 PHE CB 1 1
9 5284 1 1 13 PHE CD1 C 13.861 6.925 -0.031 1.00 . A A . 13 PHE CD1 1 1
9 5285 1 1 13 PHE CD2 C 12.262 7.911 1.438 1.00 . A A . 13 PHE CD2 1 1
9 5286 1 1 13 PHE CE1 C 14.575 8.109 -0.053 1.00 . A A . 13 PHE CE1 1 1
9 5287 1 1 13 PHE CE2 C 12.971 9.097 1.418 1.00 . A A . 13 PHE CE2 1 1
9 5288 1 1 13 PHE CG C 12.698 6.813 0.713 1.00 . A A . 13 PHE CG 1 1
9 5289 1 1 13 PHE CZ C 14.129 9.196 0.673 1.00 . A A . 13 PHE CZ 1 1
9 5290 1 1 13 PHE H H 13.729 3.467 0.173 1.00 . A A . 13 PHE H 1 1
9 5291 1 1 13 PHE HA H 12.806 4.894 2.581 1.00 . A A . 13 PHE HA 1 1
9 5292 1 1 13 PHE HB2 H 11.872 5.154 -0.277 1.00 . A A . 13 PHE HB2 1 1
9 5293 1 1 13 PHE HB3 H 10.928 5.741 1.088 1.00 . A A . 13 PHE HB3 1 1
9 5294 1 1 13 PHE HD1 H 14.211 6.075 -0.599 1.00 . A A . 13 PHE HD1 1 1
9 5295 1 1 13 PHE HD2 H 11.356 7.835 2.022 1.00 . A A . 13 PHE HD2 1 1
9 5296 1 1 13 PHE HE1 H 15.480 8.183 -0.637 1.00 . A A . 13 PHE HE1 1 1
9 5297 1 1 13 PHE HE2 H 12.620 9.945 1.987 1.00 . A A . 13 PHE HE2 1 1
9 5298 1 1 13 PHE HZ H 14.685 10.122 0.656 1.00 . A A . 13 PHE HZ 1 1
9 5299 1 1 13 PHE N N 13.778 3.945 1.029 1.00 . A A . 13 PHE N 1 1
9 5300 1 1 13 PHE O O 11.714 2.218 1.348 1.00 . A A . 13 PHE O 1 1
9 5301 1 1 14 LYS C C 8.165 3.299 3.290 1.00 . A A . 14 LYS C 1 1
9 5302 1 1 14 LYS CA C 9.489 2.621 2.950 1.00 . A A . 14 LYS CA 1 1
9 5303 1 1 14 LYS CB C 9.934 1.734 4.114 1.00 . A A . 14 LYS CB 1 1
9 5304 1 1 14 LYS CD C 9.298 -0.111 5.696 1.00 . A A . 14 LYS CD 1 1
9 5305 1 1 14 LYS CE C 8.650 -1.483 5.794 1.00 . A A . 14 LYS CE 1 1
9 5306 1 1 14 LYS CG C 9.027 0.539 4.349 1.00 . A A . 14 LYS CG 1 1
9 5307 1 1 14 LYS H H 10.441 4.510 3.028 1.00 . A A . 14 LYS H 1 1
9 5308 1 1 14 LYS HA H 9.350 2.007 2.073 1.00 . A A . 14 LYS HA 1 1
9 5309 1 1 14 LYS HB2 H 10.931 1.370 3.913 1.00 . A A . 14 LYS HB2 1 1
9 5310 1 1 14 LYS HB3 H 9.952 2.328 5.017 1.00 . A A . 14 LYS HB3 1 1
9 5311 1 1 14 LYS HD2 H 10.364 -0.218 5.827 1.00 . A A . 14 LYS HD2 1 1
9 5312 1 1 14 LYS HD3 H 8.900 0.522 6.477 1.00 . A A . 14 LYS HD3 1 1
9 5313 1 1 14 LYS HE2 H 8.498 -1.722 6.835 1.00 . A A . 14 LYS HE2 1 1
9 5314 1 1 14 LYS HE3 H 7.696 -1.453 5.288 1.00 . A A . 14 LYS HE3 1 1
9 5315 1 1 14 LYS HG2 H 7.999 0.867 4.320 1.00 . A A . 14 LYS HG2 1 1
9 5316 1 1 14 LYS HG3 H 9.197 -0.189 3.569 1.00 . A A . 14 LYS HG3 1 1
9 5317 1 1 14 LYS HZ1 H 10.087 -2.131 4.422 1.00 . A A . 14 LYS HZ1 1 1
9 5318 1 1 14 LYS HZ2 H 8.893 -3.282 4.760 1.00 . A A . 14 LYS HZ2 1 1
9 5319 1 1 14 LYS HZ3 H 10.113 -2.971 5.890 1.00 . A A . 14 LYS HZ3 1 1
9 5320 1 1 14 LYS N N 10.516 3.611 2.646 1.00 . A A . 14 LYS N 1 1
9 5321 1 1 14 LYS NZ N 9.495 -2.541 5.173 1.00 . A A . 14 LYS NZ 1 1
9 5322 1 1 14 LYS O O 8.136 4.463 3.688 1.00 . A A . 14 LYS O 1 1
9 5323 1 1 15 CYS C C 5.272 2.645 4.804 1.00 . A A . 15 CYS C 1 1
9 5324 1 1 15 CYS CA C 5.743 3.090 3.422 1.00 . A A . 15 CYS CA 1 1
9 5325 1 1 15 CYS CB C 4.744 2.632 2.358 1.00 . A A . 15 CYS CB 1 1
9 5326 1 1 15 CYS H H 7.158 1.639 2.810 1.00 . A A . 15 CYS H 1 1
9 5327 1 1 15 CYS HA H 5.804 4.168 3.406 1.00 . A A . 15 CYS HA 1 1
9 5328 1 1 15 CYS HB2 H 4.927 3.180 1.445 1.00 . A A . 15 CYS HB2 1 1
9 5329 1 1 15 CYS HB3 H 4.886 1.577 2.173 1.00 . A A . 15 CYS HB3 1 1
9 5330 1 1 15 CYS N N 7.071 2.562 3.131 1.00 . A A . 15 CYS N 1 1
9 5331 1 1 15 CYS O O 5.579 1.541 5.249 1.00 . A A . 15 CYS O 1 1
9 5332 1 1 15 CYS SG S 3.000 2.887 2.817 1.00 . A A . 15 CYS SG 1 1
9 5333 1 1 16 ASN C C 2.586 2.667 6.728 1.00 . A A . 16 ASN C 1 1
9 5334 1 1 16 ASN CA C 4.009 3.212 6.806 1.00 . A A . 16 ASN CA 1 1
9 5335 1 1 16 ASN CB C 4.041 4.464 7.685 1.00 . A A . 16 ASN CB 1 1
9 5336 1 1 16 ASN CG C 5.443 5.014 7.857 1.00 . A A . 16 ASN CG 1 1
9 5337 1 1 16 ASN H H 4.312 4.380 5.067 1.00 . A A . 16 ASN H 1 1
9 5338 1 1 16 ASN HA H 4.647 2.459 7.244 1.00 . A A . 16 ASN HA 1 1
9 5339 1 1 16 ASN HB2 H 3.428 5.230 7.232 1.00 . A A . 16 ASN HB2 1 1
9 5340 1 1 16 ASN HB3 H 3.646 4.223 8.660 1.00 . A A . 16 ASN HB3 1 1
9 5341 1 1 16 ASN HD21 H 5.090 6.411 6.487 1.00 . A A . 16 ASN HD21 1 1
9 5342 1 1 16 ASN HD22 H 6.667 6.434 7.194 1.00 . A A . 16 ASN HD22 1 1
9 5343 1 1 16 ASN N N 4.523 3.514 5.475 1.00 . A A . 16 ASN N 1 1
9 5344 1 1 16 ASN ND2 N 5.766 6.058 7.103 1.00 . A A . 16 ASN ND2 1 1
9 5345 1 1 16 ASN O O 2.152 1.912 7.598 1.00 . A A . 16 ASN O 1 1
9 5346 1 1 16 ASN OD1 O 6.227 4.505 8.659 1.00 . A A . 16 ASN OD1 1 1
9 5347 1 1 17 GLU C C 0.420 1.083 5.436 1.00 . A A . 17 GLU C 1 1
9 5348 1 1 17 GLU CA C 0.492 2.607 5.490 1.00 . A A . 17 GLU CA 1 1
9 5349 1 1 17 GLU CB C -0.090 3.201 4.206 1.00 . A A . 17 GLU CB 1 1
9 5350 1 1 17 GLU CD C -0.876 5.473 4.982 1.00 . A A . 17 GLU CD 1 1
9 5351 1 1 17 GLU CG C 0.088 4.707 4.097 1.00 . A A . 17 GLU CG 1 1
9 5352 1 1 17 GLU H H 2.267 3.659 5.021 1.00 . A A . 17 GLU H 1 1
9 5353 1 1 17 GLU HA H -0.090 2.952 6.331 1.00 . A A . 17 GLU HA 1 1
9 5354 1 1 17 GLU HB2 H 0.395 2.740 3.358 1.00 . A A . 17 GLU HB2 1 1
9 5355 1 1 17 GLU HB3 H -1.146 2.981 4.168 1.00 . A A . 17 GLU HB3 1 1
9 5356 1 1 17 GLU HG2 H 1.097 4.959 4.388 1.00 . A A . 17 GLU HG2 1 1
9 5357 1 1 17 GLU HG3 H -0.075 5.003 3.072 1.00 . A A . 17 GLU HG3 1 1
9 5358 1 1 17 GLU N N 1.866 3.056 5.681 1.00 . A A . 17 GLU N 1 1
9 5359 1 1 17 GLU O O -0.285 0.455 6.226 1.00 . A A . 17 GLU O 1 1
9 5360 1 1 17 GLU OE1 O -1.993 4.967 5.218 1.00 . A A . 17 GLU OE1 1 1
9 5361 1 1 17 GLU OE2 O -0.514 6.578 5.438 1.00 . A A . 17 GLU OE2 1 1
9 5362 1 1 18 CYS C C 2.581 -1.505 4.553 1.00 . A A . 18 CYS C 1 1
9 5363 1 1 18 CYS CA C 1.175 -0.954 4.338 1.00 . A A . 18 CYS CA 1 1
9 5364 1 1 18 CYS CB C 0.671 -1.341 2.946 1.00 . A A . 18 CYS CB 1 1
9 5365 1 1 18 CYS H H 1.696 1.050 3.897 1.00 . A A . 18 CYS H 1 1
9 5366 1 1 18 CYS HA H 0.517 -1.379 5.080 1.00 . A A . 18 CYS HA 1 1
9 5367 1 1 18 CYS HB2 H 0.668 -2.418 2.860 1.00 . A A . 18 CYS HB2 1 1
9 5368 1 1 18 CYS HB3 H -0.336 -0.973 2.821 1.00 . A A . 18 CYS HB3 1 1
9 5369 1 1 18 CYS N N 1.154 0.495 4.497 1.00 . A A . 18 CYS N 1 1
9 5370 1 1 18 CYS O O 2.764 -2.526 5.215 1.00 . A A . 18 CYS O 1 1
9 5371 1 1 18 CYS SG S 1.678 -0.680 1.580 1.00 . A A . 18 CYS SG 1 1
9 5372 1 1 19 GLY C C 5.663 -1.365 2.798 1.00 . A A . 19 GLY C 1 1
9 5373 1 1 19 GLY CA C 4.949 -1.257 4.131 1.00 . A A . 19 GLY CA 1 1
9 5374 1 1 19 GLY H H 3.366 -0.014 3.472 1.00 . A A . 19 GLY H 1 1
9 5375 1 1 19 GLY HA2 H 5.477 -0.550 4.754 1.00 . A A . 19 GLY HA2 1 1
9 5376 1 1 19 GLY HA3 H 4.961 -2.224 4.612 1.00 . A A . 19 GLY HA3 1 1
9 5377 1 1 19 GLY N N 3.572 -0.821 3.989 1.00 . A A . 19 GLY N 1 1
9 5378 1 1 19 GLY O O 6.703 -2.017 2.693 1.00 . A A . 19 GLY O 1 1
9 5379 1 1 20 LYS C C 7.088 -0.136 0.451 1.00 . A A . 20 LYS C 1 1
9 5380 1 1 20 LYS CA C 5.693 -0.753 0.443 1.00 . A A . 20 LYS CA 1 1
9 5381 1 1 20 LYS CB C 4.799 -0.003 -0.548 1.00 . A A . 20 LYS CB 1 1
9 5382 1 1 20 LYS CD C 5.018 -1.547 -2.517 1.00 . A A . 20 LYS CD 1 1
9 5383 1 1 20 LYS CE C 3.561 -1.776 -2.888 1.00 . A A . 20 LYS CE 1 1
9 5384 1 1 20 LYS CG C 5.245 -0.139 -1.993 1.00 . A A . 20 LYS CG 1 1
9 5385 1 1 20 LYS H H 4.276 -0.223 1.922 1.00 . A A . 20 LYS H 1 1
9 5386 1 1 20 LYS HA H 5.771 -1.784 0.135 1.00 . A A . 20 LYS HA 1 1
9 5387 1 1 20 LYS HB2 H 3.792 -0.386 -0.466 1.00 . A A . 20 LYS HB2 1 1
9 5388 1 1 20 LYS HB3 H 4.798 1.046 -0.290 1.00 . A A . 20 LYS HB3 1 1
9 5389 1 1 20 LYS HD2 H 5.629 -1.698 -3.395 1.00 . A A . 20 LYS HD2 1 1
9 5390 1 1 20 LYS HD3 H 5.302 -2.256 -1.752 1.00 . A A . 20 LYS HD3 1 1
9 5391 1 1 20 LYS HE2 H 2.978 -1.836 -1.981 1.00 . A A . 20 LYS HE2 1 1
9 5392 1 1 20 LYS HE3 H 3.219 -0.941 -3.481 1.00 . A A . 20 LYS HE3 1 1
9 5393 1 1 20 LYS HG2 H 4.682 0.554 -2.601 1.00 . A A . 20 LYS HG2 1 1
9 5394 1 1 20 LYS HG3 H 6.298 0.095 -2.059 1.00 . A A . 20 LYS HG3 1 1
9 5395 1 1 20 LYS HZ1 H 3.687 -3.850 -3.104 1.00 . A A . 20 LYS HZ1 1 1
9 5396 1 1 20 LYS HZ2 H 3.938 -2.994 -4.542 1.00 . A A . 20 LYS HZ2 1 1
9 5397 1 1 20 LYS HZ3 H 2.375 -3.155 -3.916 1.00 . A A . 20 LYS HZ3 1 1
9 5398 1 1 20 LYS N N 5.105 -0.726 1.776 1.00 . A A . 20 LYS N 1 1
9 5399 1 1 20 LYS NZ N 3.378 -3.032 -3.667 1.00 . A A . 20 LYS NZ 1 1
9 5400 1 1 20 LYS O O 7.436 0.623 1.355 1.00 . A A . 20 LYS O 1 1
9 5401 1 1 21 GLY C C 9.576 0.537 -2.051 1.00 . A A . 21 GLY C 1 1
9 5402 1 1 21 GLY CA C 9.231 0.065 -0.652 1.00 . A A . 21 GLY CA 1 1
9 5403 1 1 21 GLY H H 7.552 -1.076 -1.254 1.00 . A A . 21 GLY H 1 1
9 5404 1 1 21 GLY HA2 H 9.324 0.897 0.030 1.00 . A A . 21 GLY HA2 1 1
9 5405 1 1 21 GLY HA3 H 9.930 -0.705 -0.362 1.00 . A A . 21 GLY HA3 1 1
9 5406 1 1 21 GLY N N 7.883 -0.466 -0.562 1.00 . A A . 21 GLY N 1 1
9 5407 1 1 21 GLY O O 9.153 -0.064 -3.038 1.00 . A A . 21 GLY O 1 1
9 5408 1 1 22 PHE C C 12.198 2.637 -3.389 1.00 . A A . 22 PHE C 1 1
9 5409 1 1 22 PHE CA C 10.746 2.170 -3.425 1.00 . A A . 22 PHE CA 1 1
9 5410 1 1 22 PHE CB C 9.832 3.336 -3.808 1.00 . A A . 22 PHE CB 1 1
9 5411 1 1 22 PHE CD1 C 7.661 2.783 -2.677 1.00 . A A . 22 PHE CD1 1 1
9 5412 1 1 22 PHE CD2 C 7.723 2.808 -5.061 1.00 . A A . 22 PHE CD2 1 1
9 5413 1 1 22 PHE CE1 C 6.322 2.444 -2.713 1.00 . A A . 22 PHE CE1 1 1
9 5414 1 1 22 PHE CE2 C 6.383 2.470 -5.103 1.00 . A A . 22 PHE CE2 1 1
9 5415 1 1 22 PHE CG C 8.376 2.968 -3.850 1.00 . A A . 22 PHE CG 1 1
9 5416 1 1 22 PHE CZ C 5.682 2.288 -3.927 1.00 . A A . 22 PHE CZ 1 1
9 5417 1 1 22 PHE H H 10.652 2.052 -1.313 1.00 . A A . 22 PHE H 1 1
9 5418 1 1 22 PHE HA H 10.649 1.390 -4.164 1.00 . A A . 22 PHE HA 1 1
9 5419 1 1 22 PHE HB2 H 9.952 4.131 -3.088 1.00 . A A . 22 PHE HB2 1 1
9 5420 1 1 22 PHE HB3 H 10.113 3.697 -4.786 1.00 . A A . 22 PHE HB3 1 1
9 5421 1 1 22 PHE HD1 H 8.160 2.906 -1.727 1.00 . A A . 22 PHE HD1 1 1
9 5422 1 1 22 PHE HD2 H 8.271 2.950 -5.982 1.00 . A A . 22 PHE HD2 1 1
9 5423 1 1 22 PHE HE1 H 5.776 2.303 -1.792 1.00 . A A . 22 PHE HE1 1 1
9 5424 1 1 22 PHE HE2 H 5.886 2.349 -6.054 1.00 . A A . 22 PHE HE2 1 1
9 5425 1 1 22 PHE HZ H 4.636 2.023 -3.957 1.00 . A A . 22 PHE HZ 1 1
9 5426 1 1 22 PHE N N 10.346 1.616 -2.136 1.00 . A A . 22 PHE N 1 1
9 5427 1 1 22 PHE O O 12.795 2.762 -2.321 1.00 . A A . 22 PHE O 1 1
9 5428 1 1 23 GLY C C 14.267 4.846 -4.490 1.00 . A A . 23 GLY C 1 1
9 5429 1 1 23 GLY CA C 14.137 3.344 -4.649 1.00 . A A . 23 GLY CA 1 1
9 5430 1 1 23 GLY H H 12.235 2.777 -5.386 1.00 . A A . 23 GLY H 1 1
9 5431 1 1 23 GLY HA2 H 14.709 2.860 -3.872 1.00 . A A . 23 GLY HA2 1 1
9 5432 1 1 23 GLY HA3 H 14.540 3.059 -5.609 1.00 . A A . 23 GLY HA3 1 1
9 5433 1 1 23 GLY N N 12.760 2.894 -4.566 1.00 . A A . 23 GLY N 1 1
9 5434 1 1 23 GLY O O 15.103 5.326 -3.725 1.00 . A A . 23 GLY O 1 1
9 5435 1 1 24 ARG C C 12.391 7.571 -4.208 1.00 . A A . 24 ARG C 1 1
9 5436 1 1 24 ARG CA C 13.467 7.046 -5.154 1.00 . A A . 24 ARG CA 1 1
9 5437 1 1 24 ARG CB C 13.267 7.641 -6.550 1.00 . A A . 24 ARG CB 1 1
9 5438 1 1 24 ARG CD C 13.956 7.551 -8.965 1.00 . A A . 24 ARG CD 1 1
9 5439 1 1 24 ARG CG C 14.375 7.284 -7.528 1.00 . A A . 24 ARG CG 1 1
9 5440 1 1 24 ARG CZ C 14.849 9.755 -9.589 1.00 . A A . 24 ARG CZ 1 1
9 5441 1 1 24 ARG H H 12.794 5.149 -5.808 1.00 . A A . 24 ARG H 1 1
9 5442 1 1 24 ARG HA H 14.435 7.344 -4.781 1.00 . A A . 24 ARG HA 1 1
9 5443 1 1 24 ARG HB2 H 12.332 7.280 -6.952 1.00 . A A . 24 ARG HB2 1 1
9 5444 1 1 24 ARG HB3 H 13.223 8.716 -6.467 1.00 . A A . 24 ARG HB3 1 1
9 5445 1 1 24 ARG HD2 H 14.700 7.132 -9.626 1.00 . A A . 24 ARG HD2 1 1
9 5446 1 1 24 ARG HD3 H 13.005 7.072 -9.144 1.00 . A A . 24 ARG HD3 1 1
9 5447 1 1 24 ARG HE H 12.937 9.379 -9.164 1.00 . A A . 24 ARG HE 1 1
9 5448 1 1 24 ARG HG2 H 15.247 7.879 -7.302 1.00 . A A . 24 ARG HG2 1 1
9 5449 1 1 24 ARG HG3 H 14.613 6.236 -7.420 1.00 . A A . 24 ARG HG3 1 1
9 5450 1 1 24 ARG HH11 H 16.217 8.270 -9.526 1.00 . A A . 24 ARG HH11 1 1
9 5451 1 1 24 ARG HH12 H 16.834 9.829 -9.964 1.00 . A A . 24 ARG HH12 1 1
9 5452 1 1 24 ARG HH21 H 13.736 11.436 -9.740 1.00 . A A . 24 ARG HH21 1 1
9 5453 1 1 24 ARG HH22 H 15.422 11.629 -10.085 1.00 . A A . 24 ARG HH22 1 1
9 5454 1 1 24 ARG N N 13.439 5.590 -5.216 1.00 . A A . 24 ARG N 1 1
9 5455 1 1 24 ARG NE N 13.828 8.979 -9.242 1.00 . A A . 24 ARG NE 1 1
9 5456 1 1 24 ARG NH1 N 16.067 9.243 -9.701 1.00 . A A . 24 ARG NH1 1 1
9 5457 1 1 24 ARG NH2 N 14.653 11.046 -9.824 1.00 . A A . 24 ARG NH2 1 1
9 5458 1 1 24 ARG O O 11.356 6.933 -4.013 1.00 . A A . 24 ARG O 1 1
9 5459 1 1 25 ARG C C 10.374 9.651 -3.389 1.00 . A A . 25 ARG C 1 1
9 5460 1 1 25 ARG CA C 11.698 9.347 -2.694 1.00 . A A . 25 ARG CA 1 1
9 5461 1 1 25 ARG CB C 12.284 10.631 -2.106 1.00 . A A . 25 ARG CB 1 1
9 5462 1 1 25 ARG CD C 10.341 11.686 -0.913 1.00 . A A . 25 ARG CD 1 1
9 5463 1 1 25 ARG CG C 11.693 11.009 -0.758 1.00 . A A . 25 ARG CG 1 1
9 5464 1 1 25 ARG CZ C 10.606 14.010 -0.156 1.00 . A A . 25 ARG CZ 1 1
9 5465 1 1 25 ARG H H 13.486 9.198 -3.817 1.00 . A A . 25 ARG H 1 1
9 5466 1 1 25 ARG HA H 11.518 8.644 -1.894 1.00 . A A . 25 ARG HA 1 1
9 5467 1 1 25 ARG HB2 H 13.350 10.504 -1.984 1.00 . A A . 25 ARG HB2 1 1
9 5468 1 1 25 ARG HB3 H 12.103 11.443 -2.794 1.00 . A A . 25 ARG HB3 1 1
9 5469 1 1 25 ARG HD2 H 9.827 11.246 -1.754 1.00 . A A . 25 ARG HD2 1 1
9 5470 1 1 25 ARG HD3 H 9.766 11.521 -0.014 1.00 . A A . 25 ARG HD3 1 1
9 5471 1 1 25 ARG HE H 10.455 13.442 -2.062 1.00 . A A . 25 ARG HE 1 1
9 5472 1 1 25 ARG HG2 H 11.570 10.114 -0.166 1.00 . A A . 25 ARG HG2 1 1
9 5473 1 1 25 ARG HG3 H 12.370 11.685 -0.256 1.00 . A A . 25 ARG HG3 1 1
9 5474 1 1 25 ARG HH11 H 10.547 12.636 1.324 1.00 . A A . 25 ARG HH11 1 1
9 5475 1 1 25 ARG HH12 H 10.734 14.278 1.844 1.00 . A A . 25 ARG HH12 1 1
9 5476 1 1 25 ARG HH21 H 10.701 15.608 -1.390 1.00 . A A . 25 ARG HH21 1 1
9 5477 1 1 25 ARG HH22 H 10.820 15.968 0.299 1.00 . A A . 25 ARG HH22 1 1
9 5478 1 1 25 ARG N N 12.644 8.737 -3.622 1.00 . A A . 25 ARG N 1 1
9 5479 1 1 25 ARG NE N 10.470 13.124 -1.136 1.00 . A A . 25 ARG NE 1 1
9 5480 1 1 25 ARG NH1 N 10.630 13.608 1.108 1.00 . A A . 25 ARG NH1 1 1
9 5481 1 1 25 ARG NH2 N 10.718 15.302 -0.439 1.00 . A A . 25 ARG NH2 1 1
9 5482 1 1 25 ARG O O 9.317 9.187 -2.962 1.00 . A A . 25 ARG O 1 1
9 5483 1 1 26 SER C C 8.478 9.560 -5.657 1.00 . A A . 26 SER C 1 1
9 5484 1 1 26 SER CA C 9.247 10.802 -5.214 1.00 . A A . 26 SER CA 1 1
9 5485 1 1 26 SER CB C 9.627 11.642 -6.435 1.00 . A A . 26 SER CB 1 1
9 5486 1 1 26 SER H H 11.313 10.770 -4.754 1.00 . A A . 26 SER H 1 1
9 5487 1 1 26 SER HA H 8.615 11.390 -4.565 1.00 . A A . 26 SER HA 1 1
9 5488 1 1 26 SER HB2 H 8.730 12.007 -6.911 1.00 . A A . 26 SER HB2 1 1
9 5489 1 1 26 SER HB3 H 10.232 12.479 -6.117 1.00 . A A . 26 SER HB3 1 1
9 5490 1 1 26 SER HG H 9.992 9.992 -7.425 1.00 . A A . 26 SER HG 1 1
9 5491 1 1 26 SER N N 10.441 10.432 -4.463 1.00 . A A . 26 SER N 1 1
9 5492 1 1 26 SER O O 7.249 9.574 -5.741 1.00 . A A . 26 SER O 1 1
9 5493 1 1 26 SER OG O 10.362 10.876 -7.373 1.00 . A A . 26 SER OG 1 1
9 5494 1 1 27 HIS C C 7.680 6.677 -5.291 1.00 . A A . 27 HIS C 1 1
9 5495 1 1 27 HIS CA C 8.598 7.237 -6.373 1.00 . A A . 27 HIS CA 1 1
9 5496 1 1 27 HIS CB C 9.676 6.211 -6.723 1.00 . A A . 27 HIS CB 1 1
9 5497 1 1 27 HIS CD2 C 10.257 7.440 -8.932 1.00 . A A . 27 HIS CD2 1 1
9 5498 1 1 27 HIS CE1 C 11.205 5.770 -9.989 1.00 . A A . 27 HIS CE1 1 1
9 5499 1 1 27 HIS CG C 10.224 6.366 -8.108 1.00 . A A . 27 HIS CG 1 1
9 5500 1 1 27 HIS H H 10.185 8.538 -5.853 1.00 . A A . 27 HIS H 1 1
9 5501 1 1 27 HIS HA H 8.010 7.443 -7.254 1.00 . A A . 27 HIS HA 1 1
9 5502 1 1 27 HIS HB2 H 10.498 6.311 -6.029 1.00 . A A . 27 HIS HB2 1 1
9 5503 1 1 27 HIS HB3 H 9.260 5.217 -6.639 1.00 . A A . 27 HIS HB3 1 1
9 5504 1 1 27 HIS HD1 H 10.955 4.424 -8.469 1.00 . A A . 27 HIS HD1 1 1
9 5505 1 1 27 HIS HD2 H 9.871 8.427 -8.716 1.00 . A A . 27 HIS HD2 1 1
9 5506 1 1 27 HIS HE1 H 11.704 5.183 -10.746 1.00 . A A . 27 HIS HE1 1 1
9 5507 1 1 27 HIS N N 9.210 8.488 -5.939 1.00 . A A . 27 HIS N 1 1
9 5508 1 1 27 HIS ND1 N 10.825 5.336 -8.800 1.00 . A A . 27 HIS ND1 1 1
9 5509 1 1 27 HIS NE2 N 10.872 7.043 -10.094 1.00 . A A . 27 HIS NE2 1 1
9 5510 1 1 27 HIS O O 6.623 6.118 -5.587 1.00 . A A . 27 HIS O 1 1
9 5511 1 1 28 LEU C C 6.206 7.333 -2.538 1.00 . A A . 28 LEU C 1 1
9 5512 1 1 28 LEU CA C 7.303 6.341 -2.909 1.00 . A A . 28 LEU CA 1 1
9 5513 1 1 28 LEU CB C 8.209 6.089 -1.702 1.00 . A A . 28 LEU CB 1 1
9 5514 1 1 28 LEU CD1 C 6.692 4.831 -0.153 1.00 . A A . 28 LEU CD1 1 1
9 5515 1 1 28 LEU CD2 C 8.551 6.222 0.778 1.00 . A A . 28 LEU CD2 1 1
9 5516 1 1 28 LEU CG C 7.522 6.092 -0.336 1.00 . A A . 28 LEU CG 1 1
9 5517 1 1 28 LEU H H 8.940 7.285 -3.863 1.00 . A A . 28 LEU H 1 1
9 5518 1 1 28 LEU HA H 6.845 5.410 -3.205 1.00 . A A . 28 LEU HA 1 1
9 5519 1 1 28 LEU HB2 H 8.676 5.126 -1.835 1.00 . A A . 28 LEU HB2 1 1
9 5520 1 1 28 LEU HB3 H 8.968 6.858 -1.693 1.00 . A A . 28 LEU HB3 1 1
9 5521 1 1 28 LEU HD11 H 6.782 4.210 -1.032 1.00 . A A . 28 LEU HD11 1 1
9 5522 1 1 28 LEU HD12 H 5.656 5.100 -0.008 1.00 . A A . 28 LEU HD12 1 1
9 5523 1 1 28 LEU HD13 H 7.047 4.288 0.710 1.00 . A A . 28 LEU HD13 1 1
9 5524 1 1 28 LEU HD21 H 8.083 6.649 1.652 1.00 . A A . 28 LEU HD21 1 1
9 5525 1 1 28 LEU HD22 H 9.356 6.863 0.451 1.00 . A A . 28 LEU HD22 1 1
9 5526 1 1 28 LEU HD23 H 8.944 5.245 1.020 1.00 . A A . 28 LEU HD23 1 1
9 5527 1 1 28 LEU HG H 6.855 6.941 -0.277 1.00 . A A . 28 LEU HG 1 1
9 5528 1 1 28 LEU N N 8.089 6.831 -4.036 1.00 . A A . 28 LEU N 1 1
9 5529 1 1 28 LEU O O 5.038 6.964 -2.413 1.00 . A A . 28 LEU O 1 1
9 5530 1 1 29 ALA C C 4.305 9.434 -2.727 1.00 . A A . 29 ALA C 1 1
9 5531 1 1 29 ALA CA C 5.637 9.640 -2.013 1.00 . A A . 29 ALA CA 1 1
9 5532 1 1 29 ALA CB C 6.210 11.010 -2.346 1.00 . A A . 29 ALA CB 1 1
9 5533 1 1 29 ALA H H 7.534 8.826 -2.479 1.00 . A A . 29 ALA H 1 1
9 5534 1 1 29 ALA HA H 5.472 9.596 -0.946 1.00 . A A . 29 ALA HA 1 1
9 5535 1 1 29 ALA HB1 H 7.029 10.897 -3.041 1.00 . A A . 29 ALA HB1 1 1
9 5536 1 1 29 ALA HB2 H 5.440 11.622 -2.792 1.00 . A A . 29 ALA HB2 1 1
9 5537 1 1 29 ALA HB3 H 6.566 11.480 -1.442 1.00 . A A . 29 ALA HB3 1 1
9 5538 1 1 29 ALA N N 6.589 8.594 -2.365 1.00 . A A . 29 ALA N 1 1
9 5539 1 1 29 ALA O O 3.240 9.600 -2.135 1.00 . A A . 29 ALA O 1 1
9 5540 1 1 30 GLY C C 2.392 7.633 -4.309 1.00 . A A . 30 GLY C 1 1
9 5541 1 1 30 GLY CA C 3.166 8.849 -4.778 1.00 . A A . 30 GLY CA 1 1
9 5542 1 1 30 GLY H H 5.251 8.953 -4.424 1.00 . A A . 30 GLY H 1 1
9 5543 1 1 30 GLY HA2 H 2.533 9.719 -4.695 1.00 . A A . 30 GLY HA2 1 1
9 5544 1 1 30 GLY HA3 H 3.437 8.711 -5.815 1.00 . A A . 30 GLY HA3 1 1
9 5545 1 1 30 GLY N N 4.374 9.071 -4.004 1.00 . A A . 30 GLY N 1 1
9 5546 1 1 30 GLY O O 1.161 7.629 -4.319 1.00 . A A . 30 GLY O 1 1
9 5547 1 1 31 HIS C C 1.545 5.652 -2.260 1.00 . A A . 31 HIS C 1 1
9 5548 1 1 31 HIS CA C 2.488 5.367 -3.424 1.00 . A A . 31 HIS CA 1 1
9 5549 1 1 31 HIS CB C 3.554 4.358 -2.996 1.00 . A A . 31 HIS CB 1 1
9 5550 1 1 31 HIS CD2 C 2.942 2.863 -0.967 1.00 . A A . 31 HIS CD2 1 1
9 5551 1 1 31 HIS CE1 C 2.015 1.203 -2.059 1.00 . A A . 31 HIS CE1 1 1
9 5552 1 1 31 HIS CG C 2.997 3.163 -2.286 1.00 . A A . 31 HIS CG 1 1
9 5553 1 1 31 HIS H H 4.093 6.658 -3.914 1.00 . A A . 31 HIS H 1 1
9 5554 1 1 31 HIS HA H 1.918 4.949 -4.240 1.00 . A A . 31 HIS HA 1 1
9 5555 1 1 31 HIS HB2 H 4.081 4.007 -3.871 1.00 . A A . 31 HIS HB2 1 1
9 5556 1 1 31 HIS HB3 H 4.254 4.843 -2.331 1.00 . A A . 31 HIS HB3 1 1
9 5557 1 1 31 HIS HD1 H 2.296 2.022 -3.913 1.00 . A A . 31 HIS HD1 1 1
9 5558 1 1 31 HIS HD2 H 3.313 3.472 -0.154 1.00 . A A . 31 HIS HD2 1 1
9 5559 1 1 31 HIS HE1 H 1.522 0.269 -2.285 1.00 . A A . 31 HIS HE1 1 1
9 5560 1 1 31 HIS N N 3.115 6.595 -3.898 1.00 . A A . 31 HIS N 1 1
9 5561 1 1 31 HIS ND1 N 2.409 2.103 -2.943 1.00 . A A . 31 HIS ND1 1 1
9 5562 1 1 31 HIS NE2 N 2.327 1.640 -0.853 1.00 . A A . 31 HIS NE2 1 1
9 5563 1 1 31 HIS O O 0.637 4.869 -1.976 1.00 . A A . 31 HIS O 1 1
9 5564 1 1 32 LEU C C -0.236 8.033 -0.908 1.00 . A A . 32 LEU C 1 1
9 5565 1 1 32 LEU CA C 0.934 7.166 -0.454 1.00 . A A . 32 LEU CA 1 1
9 5566 1 1 32 LEU CB C 1.771 7.919 0.581 1.00 . A A . 32 LEU CB 1 1
9 5567 1 1 32 LEU CD1 C 2.694 5.673 1.203 1.00 . A A . 32 LEU CD1 1 1
9 5568 1 1 32 LEU CD2 C 4.218 7.446 0.313 1.00 . A A . 32 LEU CD2 1 1
9 5569 1 1 32 LEU CG C 2.976 7.167 1.147 1.00 . A A . 32 LEU CG 1 1
9 5570 1 1 32 LEU H H 2.503 7.360 -1.861 1.00 . A A . 32 LEU H 1 1
9 5571 1 1 32 LEU HA H 0.546 6.265 -0.004 1.00 . A A . 32 LEU HA 1 1
9 5572 1 1 32 LEU HB2 H 2.135 8.824 0.118 1.00 . A A . 32 LEU HB2 1 1
9 5573 1 1 32 LEU HB3 H 1.122 8.175 1.407 1.00 . A A . 32 LEU HB3 1 1
9 5574 1 1 32 LEU HD11 H 1.912 5.482 1.922 1.00 . A A . 32 LEU HD11 1 1
9 5575 1 1 32 LEU HD12 H 3.591 5.149 1.498 1.00 . A A . 32 LEU HD12 1 1
9 5576 1 1 32 LEU HD13 H 2.380 5.329 0.228 1.00 . A A . 32 LEU HD13 1 1
9 5577 1 1 32 LEU HD21 H 5.068 7.580 0.967 1.00 . A A . 32 LEU HD21 1 1
9 5578 1 1 32 LEU HD22 H 4.067 8.342 -0.269 1.00 . A A . 32 LEU HD22 1 1
9 5579 1 1 32 LEU HD23 H 4.402 6.612 -0.350 1.00 . A A . 32 LEU HD23 1 1
9 5580 1 1 32 LEU HG H 3.165 7.508 2.155 1.00 . A A . 32 LEU HG 1 1
9 5581 1 1 32 LEU N N 1.765 6.777 -1.589 1.00 . A A . 32 LEU N 1 1
9 5582 1 1 32 LEU O O -1.280 8.074 -0.257 1.00 . A A . 32 LEU O 1 1
9 5583 1 1 33 ARG C C -2.407 8.828 -2.728 1.00 . A A . 33 ARG C 1 1
9 5584 1 1 33 ARG CA C -1.095 9.590 -2.570 1.00 . A A . 33 ARG CA 1 1
9 5585 1 1 33 ARG CB C -0.659 10.164 -3.919 1.00 . A A . 33 ARG CB 1 1
9 5586 1 1 33 ARG CD C 0.698 11.871 -5.168 1.00 . A A . 33 ARG CD 1 1
9 5587 1 1 33 ARG CG C 0.303 11.334 -3.801 1.00 . A A . 33 ARG CG 1 1
9 5588 1 1 33 ARG CZ C 1.051 14.246 -4.641 1.00 . A A . 33 ARG CZ 1 1
9 5589 1 1 33 ARG H H 0.801 8.650 -2.502 1.00 . A A . 33 ARG H 1 1
9 5590 1 1 33 ARG HA H -1.245 10.402 -1.875 1.00 . A A . 33 ARG HA 1 1
9 5591 1 1 33 ARG HB2 H -0.175 9.385 -4.490 1.00 . A A . 33 ARG HB2 1 1
9 5592 1 1 33 ARG HB3 H -1.536 10.498 -4.453 1.00 . A A . 33 ARG HB3 1 1
9 5593 1 1 33 ARG HD2 H 1.258 11.110 -5.691 1.00 . A A . 33 ARG HD2 1 1
9 5594 1 1 33 ARG HD3 H -0.200 12.101 -5.723 1.00 . A A . 33 ARG HD3 1 1
9 5595 1 1 33 ARG HE H 2.456 13.011 -5.332 1.00 . A A . 33 ARG HE 1 1
9 5596 1 1 33 ARG HG2 H -0.173 12.125 -3.241 1.00 . A A . 33 ARG HG2 1 1
9 5597 1 1 33 ARG HG3 H 1.191 11.007 -3.282 1.00 . A A . 33 ARG HG3 1 1
9 5598 1 1 33 ARG HH11 H -0.827 13.575 -4.322 1.00 . A A . 33 ARG HH11 1 1
9 5599 1 1 33 ARG HH12 H -0.565 15.247 -3.954 1.00 . A A . 33 ARG HH12 1 1
9 5600 1 1 33 ARG HH21 H 2.814 15.211 -4.851 1.00 . A A . 33 ARG HH21 1 1
9 5601 1 1 33 ARG HH22 H 1.507 16.177 -4.256 1.00 . A A . 33 ARG HH22 1 1
9 5602 1 1 33 ARG N N -0.054 8.724 -2.028 1.00 . A A . 33 ARG N 1 1
9 5603 1 1 33 ARG NE N 1.515 13.077 -5.068 1.00 . A A . 33 ARG NE 1 1
9 5604 1 1 33 ARG NH1 N -0.218 14.366 -4.276 1.00 . A A . 33 ARG NH1 1 1
9 5605 1 1 33 ARG NH2 N 1.857 15.298 -4.577 1.00 . A A . 33 ARG NH2 1 1
9 5606 1 1 33 ARG O O -3.489 9.389 -2.546 1.00 . A A . 33 ARG O 1 1
9 5607 1 1 34 LEU C C -4.070 6.290 -1.908 1.00 . A A . 34 LEU C 1 1
9 5608 1 1 34 LEU CA C -3.484 6.709 -3.253 1.00 . A A . 34 LEU CA 1 1
9 5609 1 1 34 LEU CB C -3.128 5.469 -4.075 1.00 . A A . 34 LEU CB 1 1
9 5610 1 1 34 LEU CD1 C -2.461 3.691 -2.438 1.00 . A A . 34 LEU CD1 1 1
9 5611 1 1 34 LEU CD2 C -1.336 3.819 -4.668 1.00 . A A . 34 LEU CD2 1 1
9 5612 1 1 34 LEU CG C -1.975 4.618 -3.541 1.00 . A A . 34 LEU CG 1 1
9 5613 1 1 34 LEU H H -1.416 7.157 -3.200 1.00 . A A . 34 LEU H 1 1
9 5614 1 1 34 LEU HA H -4.221 7.287 -3.789 1.00 . A A . 34 LEU HA 1 1
9 5615 1 1 34 LEU HB2 H -4.005 4.842 -4.125 1.00 . A A . 34 LEU HB2 1 1
9 5616 1 1 34 LEU HB3 H -2.865 5.797 -5.070 1.00 . A A . 34 LEU HB3 1 1
9 5617 1 1 34 LEU HD11 H -3.520 3.516 -2.556 1.00 . A A . 34 LEU HD11 1 1
9 5618 1 1 34 LEU HD12 H -2.277 4.148 -1.477 1.00 . A A . 34 LEU HD12 1 1
9 5619 1 1 34 LEU HD13 H -1.931 2.752 -2.497 1.00 . A A . 34 LEU HD13 1 1
9 5620 1 1 34 LEU HD21 H -0.381 4.254 -4.921 1.00 . A A . 34 LEU HD21 1 1
9 5621 1 1 34 LEU HD22 H -1.982 3.838 -5.533 1.00 . A A . 34 LEU HD22 1 1
9 5622 1 1 34 LEU HD23 H -1.193 2.797 -4.348 1.00 . A A . 34 LEU HD23 1 1
9 5623 1 1 34 LEU HG H -1.220 5.269 -3.122 1.00 . A A . 34 LEU HG 1 1
9 5624 1 1 34 LEU N N -2.305 7.548 -3.069 1.00 . A A . 34 LEU N 1 1
9 5625 1 1 34 LEU O O -5.281 6.117 -1.774 1.00 . A A . 34 LEU O 1 1
9 5626 1 1 35 HIS C C -4.623 6.747 0.994 1.00 . A A . 35 HIS C 1 1
9 5627 1 1 35 HIS CA C -3.633 5.737 0.422 1.00 . A A . 35 HIS CA 1 1
9 5628 1 1 35 HIS CB C -2.427 5.604 1.353 1.00 . A A . 35 HIS CB 1 1
9 5629 1 1 35 HIS CD2 C -0.571 3.810 1.107 1.00 . A A . 35 HIS CD2 1 1
9 5630 1 1 35 HIS CE1 C -1.766 2.041 1.608 1.00 . A A . 35 HIS CE1 1 1
9 5631 1 1 35 HIS CG C -1.830 4.231 1.368 1.00 . A A . 35 HIS CG 1 1
9 5632 1 1 35 HIS H H -2.249 6.284 -1.083 1.00 . A A . 35 HIS H 1 1
9 5633 1 1 35 HIS HA H -4.123 4.778 0.343 1.00 . A A . 35 HIS HA 1 1
9 5634 1 1 35 HIS HB2 H -1.660 6.295 1.037 1.00 . A A . 35 HIS HB2 1 1
9 5635 1 1 35 HIS HB3 H -2.730 5.846 2.361 1.00 . A A . 35 HIS HB3 1 1
9 5636 1 1 35 HIS HD1 H -3.505 3.074 1.914 1.00 . A A . 35 HIS HD1 1 1
9 5637 1 1 35 HIS HD2 H 0.269 4.431 0.828 1.00 . A A . 35 HIS HD2 1 1
9 5638 1 1 35 HIS HE1 H -2.059 1.020 1.800 1.00 . A A . 35 HIS HE1 1 1
9 5639 1 1 35 HIS N N -3.202 6.132 -0.914 1.00 . A A . 35 HIS N 1 1
9 5640 1 1 35 HIS ND1 N -2.555 3.099 1.677 1.00 . A A . 35 HIS ND1 1 1
9 5641 1 1 35 HIS NE2 N -0.556 2.446 1.264 1.00 . A A . 35 HIS NE2 1 1
9 5642 1 1 35 HIS O O -5.594 6.375 1.654 1.00 . A A . 35 HIS O 1 1
9 5643 1 1 36 SER C C -6.073 9.680 0.098 1.00 . A A . 36 SER C 1 1
9 5644 1 1 36 SER CA C -5.237 9.091 1.230 1.00 . A A . 36 SER CA 1 1
9 5645 1 1 36 SER CB C -4.404 10.191 1.890 1.00 . A A . 36 SER CB 1 1
9 5646 1 1 36 SER H H -3.581 8.260 0.205 1.00 . A A . 36 SER H 1 1
9 5647 1 1 36 SER HA H -5.901 8.663 1.967 1.00 . A A . 36 SER HA 1 1
9 5648 1 1 36 SER HB2 H -3.523 9.754 2.335 1.00 . A A . 36 SER HB2 1 1
9 5649 1 1 36 SER HB3 H -4.110 10.913 1.142 1.00 . A A . 36 SER HB3 1 1
9 5650 1 1 36 SER HG H -5.266 11.775 2.655 1.00 . A A . 36 SER HG 1 1
9 5651 1 1 36 SER N N -4.371 8.027 0.737 1.00 . A A . 36 SER N 1 1
9 5652 1 1 36 SER O O -5.849 10.813 -0.329 1.00 . A A . 36 SER O 1 1
9 5653 1 1 36 SER OG O -5.144 10.855 2.900 1.00 . A A . 36 SER OG 1 1
9 5654 1 1 37 ARG C C -9.367 9.335 -1.032 1.00 . A A . 37 ARG C 1 1
9 5655 1 1 37 ARG CA C -7.905 9.345 -1.469 1.00 . A A . 37 ARG CA 1 1
9 5656 1 1 37 ARG CB C -7.722 8.450 -2.696 1.00 . A A . 37 ARG CB 1 1
9 5657 1 1 37 ARG CD C -7.593 6.109 -3.602 1.00 . A A . 37 ARG CD 1 1
9 5658 1 1 37 ARG CG C -8.002 6.980 -2.425 1.00 . A A . 37 ARG CG 1 1
9 5659 1 1 37 ARG CZ C -8.627 5.420 -5.723 1.00 . A A . 37 ARG CZ 1 1
9 5660 1 1 37 ARG H H -7.165 8.008 -0.004 1.00 . A A . 37 ARG H 1 1
9 5661 1 1 37 ARG HA H -7.625 10.355 -1.727 1.00 . A A . 37 ARG HA 1 1
9 5662 1 1 37 ARG HB2 H -8.392 8.784 -3.474 1.00 . A A . 37 ARG HB2 1 1
9 5663 1 1 37 ARG HB3 H -6.704 8.541 -3.045 1.00 . A A . 37 ARG HB3 1 1
9 5664 1 1 37 ARG HD2 H -6.573 6.344 -3.870 1.00 . A A . 37 ARG HD2 1 1
9 5665 1 1 37 ARG HD3 H -7.657 5.073 -3.305 1.00 . A A . 37 ARG HD3 1 1
9 5666 1 1 37 ARG HE H -8.913 7.183 -4.836 1.00 . A A . 37 ARG HE 1 1
9 5667 1 1 37 ARG HG2 H -7.446 6.672 -1.553 1.00 . A A . 37 ARG HG2 1 1
9 5668 1 1 37 ARG HG3 H -9.059 6.853 -2.244 1.00 . A A . 37 ARG HG3 1 1
9 5669 1 1 37 ARG HH11 H -7.413 4.042 -4.882 1.00 . A A . 37 ARG HH11 1 1
9 5670 1 1 37 ARG HH12 H -8.149 3.568 -6.377 1.00 . A A . 37 ARG HH12 1 1
9 5671 1 1 37 ARG HH21 H -9.888 6.571 -6.805 1.00 . A A . 37 ARG HH21 1 1
9 5672 1 1 37 ARG HH22 H -9.556 5.008 -7.471 1.00 . A A . 37 ARG HH22 1 1
9 5673 1 1 37 ARG N N -7.036 8.902 -0.385 1.00 . A A . 37 ARG N 1 1
9 5674 1 1 37 ARG NE N -8.449 6.323 -4.766 1.00 . A A . 37 ARG NE 1 1
9 5675 1 1 37 ARG NH1 N -8.012 4.247 -5.656 1.00 . A A . 37 ARG NH1 1 1
9 5676 1 1 37 ARG NH2 N -9.422 5.688 -6.751 1.00 . A A . 37 ARG NH2 1 1
9 5677 1 1 37 ARG O O -10.092 10.308 -1.238 1.00 . A A . 37 ARG O 1 1
9 5678 1 1 38 GLU C C -11.214 7.877 1.544 1.00 . A A . 38 GLU C 1 1
9 5679 1 1 38 GLU CA C -11.168 8.093 0.034 1.00 . A A . 38 GLU CA 1 1
9 5680 1 1 38 GLU CB C -11.858 6.929 -0.680 1.00 . A A . 38 GLU CB 1 1
9 5681 1 1 38 GLU CD C -12.227 5.832 -2.926 1.00 . A A . 38 GLU CD 1 1
9 5682 1 1 38 GLU CG C -11.999 7.132 -2.179 1.00 . A A . 38 GLU CG 1 1
9 5683 1 1 38 GLU H H -9.166 7.487 -0.294 1.00 . A A . 38 GLU H 1 1
9 5684 1 1 38 GLU HA H -11.689 9.008 -0.202 1.00 . A A . 38 GLU HA 1 1
9 5685 1 1 38 GLU HB2 H -11.285 6.029 -0.512 1.00 . A A . 38 GLU HB2 1 1
9 5686 1 1 38 GLU HB3 H -12.845 6.800 -0.261 1.00 . A A . 38 GLU HB3 1 1
9 5687 1 1 38 GLU HG2 H -12.837 7.787 -2.363 1.00 . A A . 38 GLU HG2 1 1
9 5688 1 1 38 GLU HG3 H -11.096 7.592 -2.554 1.00 . A A . 38 GLU HG3 1 1
9 5689 1 1 38 GLU N N -9.792 8.229 -0.430 1.00 . A A . 38 GLU N 1 1
9 5690 1 1 38 GLU O O -11.986 7.058 2.042 1.00 . A A . 38 GLU O 1 1
9 5691 1 1 38 GLU OE1 O -11.504 4.853 -2.647 1.00 . A A . 38 GLU OE1 1 1
9 5692 1 1 38 GLU OE2 O -13.129 5.795 -3.788 1.00 . A A . 38 GLU OE2 1 1
9 5693 1 1 39 LYS C C -11.670 8.869 4.345 1.00 . A A . 39 LYS C 1 1
9 5694 1 1 39 LYS CA C -10.325 8.509 3.721 1.00 . A A . 39 LYS CA 1 1
9 5695 1 1 39 LYS CB C -9.231 9.421 4.279 1.00 . A A . 39 LYS CB 1 1
9 5696 1 1 39 LYS CD C -7.521 7.687 4.893 1.00 . A A . 39 LYS CD 1 1
9 5697 1 1 39 LYS CE C -7.285 8.074 6.345 1.00 . A A . 39 LYS CE 1 1
9 5698 1 1 39 LYS CG C -7.824 8.904 4.035 1.00 . A A . 39 LYS CG 1 1
9 5699 1 1 39 LYS H H -9.789 9.253 1.813 1.00 . A A . 39 LYS H 1 1
9 5700 1 1 39 LYS HA H -10.090 7.485 3.968 1.00 . A A . 39 LYS HA 1 1
9 5701 1 1 39 LYS HB2 H -9.320 10.394 3.818 1.00 . A A . 39 LYS HB2 1 1
9 5702 1 1 39 LYS HB3 H -9.374 9.524 5.345 1.00 . A A . 39 LYS HB3 1 1
9 5703 1 1 39 LYS HD2 H -8.357 7.006 4.845 1.00 . A A . 39 LYS HD2 1 1
9 5704 1 1 39 LYS HD3 H -6.635 7.200 4.511 1.00 . A A . 39 LYS HD3 1 1
9 5705 1 1 39 LYS HE2 H -8.025 8.804 6.634 1.00 . A A . 39 LYS HE2 1 1
9 5706 1 1 39 LYS HE3 H -7.389 7.193 6.960 1.00 . A A . 39 LYS HE3 1 1
9 5707 1 1 39 LYS HG2 H -7.726 8.631 2.995 1.00 . A A . 39 LYS HG2 1 1
9 5708 1 1 39 LYS HG3 H -7.117 9.686 4.272 1.00 . A A . 39 LYS HG3 1 1
9 5709 1 1 39 LYS HZ1 H -5.851 9.566 6.062 1.00 . A A . 39 LYS HZ1 1 1
9 5710 1 1 39 LYS HZ2 H -5.204 8.007 6.175 1.00 . A A . 39 LYS HZ2 1 1
9 5711 1 1 39 LYS HZ3 H -5.753 8.798 7.566 1.00 . A A . 39 LYS HZ3 1 1
9 5712 1 1 39 LYS N N -10.381 8.617 2.268 1.00 . A A . 39 LYS N 1 1
9 5713 1 1 39 LYS NZ N -5.928 8.652 6.552 1.00 . A A . 39 LYS NZ 1 1
9 5714 1 1 39 LYS O O -12.008 10.045 4.478 1.00 . A A . 39 LYS O 1 1
9 5715 1 1 40 SER C C -13.600 8.636 6.740 1.00 . A A . 40 SER C 1 1
9 5716 1 1 40 SER CA C -13.740 8.058 5.335 1.00 . A A . 40 SER CA 1 1
9 5717 1 1 40 SER CB C -14.518 6.742 5.388 1.00 . A A . 40 SER CB 1 1
9 5718 1 1 40 SER H H -12.106 6.934 4.594 1.00 . A A . 40 SER H 1 1
9 5719 1 1 40 SER HA H -14.282 8.762 4.722 1.00 . A A . 40 SER HA 1 1
9 5720 1 1 40 SER HB2 H -14.348 6.189 4.476 1.00 . A A . 40 SER HB2 1 1
9 5721 1 1 40 SER HB3 H -14.177 6.159 6.231 1.00 . A A . 40 SER HB3 1 1
9 5722 1 1 40 SER HG H -16.294 6.296 6.085 1.00 . A A . 40 SER HG 1 1
9 5723 1 1 40 SER N N -12.432 7.849 4.727 1.00 . A A . 40 SER N 1 1
9 5724 1 1 40 SER O O -14.120 9.711 7.036 1.00 . A A . 40 SER O 1 1
9 5725 1 1 40 SER OG O -15.909 6.976 5.528 1.00 . A A . 40 SER OG 1 1
9 5726 1 1 41 SER C C -11.243 8.791 9.198 1.00 . A A . 41 SER C 1 1
9 5727 1 1 41 SER CA C -12.687 8.350 8.979 1.00 . A A . 41 SER CA 1 1
9 5728 1 1 41 SER CB C -13.042 7.224 9.953 1.00 . A A . 41 SER CB 1 1
9 5729 1 1 41 SER H H -12.504 7.063 7.307 1.00 . A A . 41 SER H 1 1
9 5730 1 1 41 SER HA H -13.339 9.190 9.161 1.00 . A A . 41 SER HA 1 1
9 5731 1 1 41 SER HB2 H -13.897 6.683 9.577 1.00 . A A . 41 SER HB2 1 1
9 5732 1 1 41 SER HB3 H -12.201 6.552 10.043 1.00 . A A . 41 SER HB3 1 1
9 5733 1 1 41 SER HG H -14.013 7.181 11.653 1.00 . A A . 41 SER HG 1 1
9 5734 1 1 41 SER N N -12.893 7.912 7.603 1.00 . A A . 41 SER N 1 1
9 5735 1 1 41 SER O O -10.315 8.223 8.623 1.00 . A A . 41 SER O 1 1
9 5736 1 1 41 SER OG O -13.354 7.739 11.235 1.00 . A A . 41 SER OG 1 1
9 5737 1 1 42 GLY C C -8.933 9.373 11.202 1.00 . A A . 42 GLY C 1 1
9 5738 1 1 42 GLY CA C -9.729 10.310 10.315 1.00 . A A . 42 GLY CA 1 1
9 5739 1 1 42 GLY H H -11.840 10.223 10.463 1.00 . A A . 42 GLY H 1 1
9 5740 1 1 42 GLY HA2 H -9.202 10.441 9.382 1.00 . A A . 42 GLY HA2 1 1
9 5741 1 1 42 GLY HA3 H -9.814 11.268 10.807 1.00 . A A . 42 GLY HA3 1 1
9 5742 1 1 42 GLY N N -11.062 9.809 10.034 1.00 . A A . 42 GLY N 1 1
9 5743 1 1 42 GLY O O -9.484 8.658 12.038 1.00 . A A . 42 GLY O 1 1
9 5744 1 1 43 PRO C C -6.602 8.960 13.258 1.00 . A A . 43 PRO C 1 1
9 5745 1 1 43 PRO CA C -6.702 8.517 11.802 1.00 . A A . 43 PRO CA 1 1
9 5746 1 1 43 PRO CB C -5.354 8.689 11.097 1.00 . A A . 43 PRO CB 1 1
9 5747 1 1 43 PRO CD C -6.879 10.197 10.042 1.00 . A A . 43 PRO CD 1 1
9 5748 1 1 43 PRO CG C -5.438 10.021 10.436 1.00 . A A . 43 PRO CG 1 1
9 5749 1 1 43 PRO HA H -7.002 7.480 11.762 1.00 . A A . 43 PRO HA 1 1
9 5750 1 1 43 PRO HB2 H -4.557 8.659 11.827 1.00 . A A . 43 PRO HB2 1 1
9 5751 1 1 43 PRO HB3 H -5.218 7.898 10.375 1.00 . A A . 43 PRO HB3 1 1
9 5752 1 1 43 PRO HD2 H -7.169 11.234 10.124 1.00 . A A . 43 PRO HD2 1 1
9 5753 1 1 43 PRO HD3 H -7.042 9.836 9.038 1.00 . A A . 43 PRO HD3 1 1
9 5754 1 1 43 PRO HG2 H -5.142 10.794 11.128 1.00 . A A . 43 PRO HG2 1 1
9 5755 1 1 43 PRO HG3 H -4.806 10.036 9.560 1.00 . A A . 43 PRO HG3 1 1
9 5756 1 1 43 PRO N N -7.604 9.369 11.022 1.00 . A A . 43 PRO N 1 1
9 5757 1 1 43 PRO O O -7.304 9.874 13.688 1.00 . A A . 43 PRO O 1 1
9 5758 1 1 44 SER C C -4.563 9.794 15.584 1.00 . A A . 44 SER C 1 1
9 5759 1 1 44 SER CA C -5.534 8.629 15.421 1.00 . A A . 44 SER CA 1 1
9 5760 1 1 44 SER CB C -5.017 7.407 16.182 1.00 . A A . 44 SER CB 1 1
9 5761 1 1 44 SER H H -5.193 7.585 13.611 1.00 . A A . 44 SER H 1 1
9 5762 1 1 44 SER HA H -6.493 8.916 15.827 1.00 . A A . 44 SER HA 1 1
9 5763 1 1 44 SER HB2 H -5.688 6.577 16.024 1.00 . A A . 44 SER HB2 1 1
9 5764 1 1 44 SER HB3 H -4.033 7.150 15.817 1.00 . A A . 44 SER HB3 1 1
9 5765 1 1 44 SER HG H -4.642 6.878 18.030 1.00 . A A . 44 SER HG 1 1
9 5766 1 1 44 SER N N -5.724 8.305 14.012 1.00 . A A . 44 SER N 1 1
9 5767 1 1 44 SER O O -3.385 9.687 15.242 1.00 . A A . 44 SER O 1 1
9 5768 1 1 44 SER OG O -4.934 7.670 17.572 1.00 . A A . 44 SER OG 1 1
9 5769 1 1 45 SER C C -3.787 12.193 17.769 1.00 . A A . 45 SER C 1 1
9 5770 1 1 45 SER CA C -4.244 12.094 16.316 1.00 . A A . 45 SER CA 1 1
9 5771 1 1 45 SER CB C -5.022 13.352 15.927 1.00 . A A . 45 SER CB 1 1
9 5772 1 1 45 SER H H -6.012 10.930 16.363 1.00 . A A . 45 SER H 1 1
9 5773 1 1 45 SER HA H -3.374 12.009 15.683 1.00 . A A . 45 SER HA 1 1
9 5774 1 1 45 SER HB2 H -4.395 14.219 16.069 1.00 . A A . 45 SER HB2 1 1
9 5775 1 1 45 SER HB3 H -5.314 13.285 14.889 1.00 . A A . 45 SER HB3 1 1
9 5776 1 1 45 SER HG H -6.151 12.882 17.458 1.00 . A A . 45 SER HG 1 1
9 5777 1 1 45 SER N N -5.065 10.907 16.110 1.00 . A A . 45 SER N 1 1
9 5778 1 1 45 SER O O -4.293 11.486 18.640 1.00 . A A . 45 SER O 1 1
9 5779 1 1 45 SER OG O -6.187 13.497 16.721 1.00 . A A . 45 SER OG 1 1
9 5780 1 1 46 GLY C C -2.553 14.653 19.899 1.00 . A A . 46 GLY C 1 1
9 5781 1 1 46 GLY CA C -2.317 13.253 19.369 1.00 . A A . 46 GLY CA 1 1
9 5782 1 1 46 GLY H H -2.460 13.612 17.287 1.00 . A A . 46 GLY H 1 1
9 5783 1 1 46 GLY HA2 H -2.804 12.544 20.022 1.00 . A A . 46 GLY HA2 1 1
9 5784 1 1 46 GLY HA3 H -1.255 13.055 19.368 1.00 . A A . 46 GLY HA3 1 1
9 5785 1 1 46 GLY N N -2.826 13.076 18.021 1.00 . A A . 46 GLY N 1 1
9 5786 1 1 46 GLY O O -2.293 14.899 21.076 1.00 . A A . 46 GLY O 1 1
9 5787 2 2 1 ZN ZN ZN 1.659 1.639 1.377 1.00 . B A . 201 ZN ZN 1 1
10 5788 1 1 1 GLY C C 15.494 -15.030 9.758 1.00 . A A . 1 GLY C 1 1
10 5789 1 1 1 GLY CA C 14.699 -14.639 8.528 1.00 . A A . 1 GLY CA 1 1
10 5790 1 1 1 GLY H1 H 13.138 -13.268 8.121 1.00 . A A . 1 GLY H1 1 1
10 5791 1 1 1 GLY HA2 H 14.309 -15.534 8.065 1.00 . A A . 1 GLY HA2 1 1
10 5792 1 1 1 GLY HA3 H 15.357 -14.142 7.831 1.00 . A A . 1 GLY HA3 1 1
10 5793 1 1 1 GLY N N 13.593 -13.753 8.841 1.00 . A A . 1 GLY N 1 1
10 5794 1 1 1 GLY O O 15.358 -14.414 10.815 1.00 . A A . 1 GLY O 1 1
10 5795 1 1 2 SER C C 17.643 -15.367 11.577 1.00 . A A . 2 SER C 1 1
10 5796 1 1 2 SER CA C 17.141 -16.535 10.733 1.00 . A A . 2 SER CA 1 1
10 5797 1 1 2 SER CB C 18.327 -17.348 10.210 1.00 . A A . 2 SER CB 1 1
10 5798 1 1 2 SER H H 16.389 -16.509 8.753 1.00 . A A . 2 SER H 1 1
10 5799 1 1 2 SER HA H 16.523 -17.170 11.349 1.00 . A A . 2 SER HA 1 1
10 5800 1 1 2 SER HB2 H 18.942 -17.658 11.041 1.00 . A A . 2 SER HB2 1 1
10 5801 1 1 2 SER HB3 H 17.959 -18.221 9.689 1.00 . A A . 2 SER HB3 1 1
10 5802 1 1 2 SER HG H 19.844 -16.180 9.798 1.00 . A A . 2 SER HG 1 1
10 5803 1 1 2 SER N N 16.325 -16.058 9.622 1.00 . A A . 2 SER N 1 1
10 5804 1 1 2 SER O O 17.526 -15.378 12.802 1.00 . A A . 2 SER O 1 1
10 5805 1 1 2 SER OG O 19.117 -16.582 9.317 1.00 . A A . 2 SER OG 1 1
10 5806 1 1 3 SER C C 18.182 -11.906 10.979 1.00 . A A . 3 SER C 1 1
10 5807 1 1 3 SER CA C 18.728 -13.188 11.600 1.00 . A A . 3 SER CA 1 1
10 5808 1 1 3 SER CB C 20.257 -13.182 11.551 1.00 . A A . 3 SER CB 1 1
10 5809 1 1 3 SER H H 18.268 -14.412 9.935 1.00 . A A . 3 SER H 1 1
10 5810 1 1 3 SER HA H 18.409 -13.239 12.631 1.00 . A A . 3 SER HA 1 1
10 5811 1 1 3 SER HB2 H 20.634 -12.453 12.251 1.00 . A A . 3 SER HB2 1 1
10 5812 1 1 3 SER HB3 H 20.626 -14.162 11.817 1.00 . A A . 3 SER HB3 1 1
10 5813 1 1 3 SER HG H 20.298 -12.048 9.954 1.00 . A A . 3 SER HG 1 1
10 5814 1 1 3 SER N N 18.203 -14.362 10.912 1.00 . A A . 3 SER N 1 1
10 5815 1 1 3 SER O O 18.454 -11.600 9.819 1.00 . A A . 3 SER O 1 1
10 5816 1 1 3 SER OG O 20.724 -12.855 10.253 1.00 . A A . 3 SER OG 1 1
10 5817 1 1 4 GLY C C 17.681 -8.709 11.631 1.00 . A A . 4 GLY C 1 1
10 5818 1 1 4 GLY CA C 16.838 -9.917 11.273 1.00 . A A . 4 GLY CA 1 1
10 5819 1 1 4 GLY H H 17.228 -11.451 12.679 1.00 . A A . 4 GLY H 1 1
10 5820 1 1 4 GLY HA2 H 16.748 -9.974 10.199 1.00 . A A . 4 GLY HA2 1 1
10 5821 1 1 4 GLY HA3 H 15.854 -9.794 11.701 1.00 . A A . 4 GLY HA3 1 1
10 5822 1 1 4 GLY N N 17.410 -11.158 11.762 1.00 . A A . 4 GLY N 1 1
10 5823 1 1 4 GLY O O 17.155 -7.679 12.051 1.00 . A A . 4 GLY O 1 1
10 5824 1 1 5 SER C C 19.424 -6.434 11.180 1.00 . A A . 5 SER C 1 1
10 5825 1 1 5 SER CA C 19.912 -7.748 11.782 1.00 . A A . 5 SER CA 1 1
10 5826 1 1 5 SER CB C 21.315 -8.070 11.262 1.00 . A A . 5 SER CB 1 1
10 5827 1 1 5 SER H H 19.354 -9.683 11.129 1.00 . A A . 5 SER H 1 1
10 5828 1 1 5 SER HA H 19.950 -7.646 12.856 1.00 . A A . 5 SER HA 1 1
10 5829 1 1 5 SER HB2 H 21.247 -8.426 10.246 1.00 . A A . 5 SER HB2 1 1
10 5830 1 1 5 SER HB3 H 21.920 -7.175 11.290 1.00 . A A . 5 SER HB3 1 1
10 5831 1 1 5 SER HG H 22.855 -9.158 11.792 1.00 . A A . 5 SER HG 1 1
10 5832 1 1 5 SER N N 18.994 -8.836 11.467 1.00 . A A . 5 SER N 1 1
10 5833 1 1 5 SER O O 19.151 -5.473 11.898 1.00 . A A . 5 SER O 1 1
10 5834 1 1 5 SER OG O 21.936 -9.067 12.055 1.00 . A A . 5 SER OG 1 1
10 5835 1 1 6 SER C C 17.376 -4.968 9.388 1.00 . A A . 6 SER C 1 1
10 5836 1 1 6 SER CA C 18.865 -5.204 9.154 1.00 . A A . 6 SER CA 1 1
10 5837 1 1 6 SER CB C 19.145 -5.329 7.655 1.00 . A A . 6 SER CB 1 1
10 5838 1 1 6 SER H H 19.550 -7.200 9.337 1.00 . A A . 6 SER H 1 1
10 5839 1 1 6 SER HA H 19.417 -4.363 9.546 1.00 . A A . 6 SER HA 1 1
10 5840 1 1 6 SER HB2 H 18.655 -6.212 7.273 1.00 . A A . 6 SER HB2 1 1
10 5841 1 1 6 SER HB3 H 18.763 -4.456 7.147 1.00 . A A . 6 SER HB3 1 1
10 5842 1 1 6 SER HG H 20.832 -4.658 6.921 1.00 . A A . 6 SER HG 1 1
10 5843 1 1 6 SER N N 19.317 -6.401 9.855 1.00 . A A . 6 SER N 1 1
10 5844 1 1 6 SER O O 16.969 -3.898 9.838 1.00 . A A . 6 SER O 1 1
10 5845 1 1 6 SER OG O 20.535 -5.433 7.403 1.00 . A A . 6 SER OG 1 1
10 5846 1 1 7 GLY C C 14.360 -6.177 7.994 1.00 . A A . 7 GLY C 1 1
10 5847 1 1 7 GLY CA C 15.132 -5.859 9.259 1.00 . A A . 7 GLY CA 1 1
10 5848 1 1 7 GLY H H 16.948 -6.806 8.721 1.00 . A A . 7 GLY H 1 1
10 5849 1 1 7 GLY HA2 H 14.822 -6.539 10.038 1.00 . A A . 7 GLY HA2 1 1
10 5850 1 1 7 GLY HA3 H 14.901 -4.849 9.563 1.00 . A A . 7 GLY HA3 1 1
10 5851 1 1 7 GLY N N 16.567 -5.976 9.077 1.00 . A A . 7 GLY N 1 1
10 5852 1 1 7 GLY O O 14.729 -7.081 7.244 1.00 . A A . 7 GLY O 1 1
10 5853 1 1 8 SER C C 12.302 -4.354 5.780 1.00 . A A . 8 SER C 1 1
10 5854 1 1 8 SER CA C 12.453 -5.646 6.577 1.00 . A A . 8 SER CA 1 1
10 5855 1 1 8 SER CB C 11.075 -6.171 6.984 1.00 . A A . 8 SER CB 1 1
10 5856 1 1 8 SER H H 13.040 -4.729 8.393 1.00 . A A . 8 SER H 1 1
10 5857 1 1 8 SER HA H 12.941 -6.383 5.956 1.00 . A A . 8 SER HA 1 1
10 5858 1 1 8 SER HB2 H 11.196 -7.025 7.633 1.00 . A A . 8 SER HB2 1 1
10 5859 1 1 8 SER HB3 H 10.537 -5.394 7.507 1.00 . A A . 8 SER HB3 1 1
10 5860 1 1 8 SER HG H 10.640 -6.091 5.076 1.00 . A A . 8 SER HG 1 1
10 5861 1 1 8 SER N N 13.283 -5.435 7.757 1.00 . A A . 8 SER N 1 1
10 5862 1 1 8 SER O O 11.475 -3.503 6.106 1.00 . A A . 8 SER O 1 1
10 5863 1 1 8 SER OG O 10.323 -6.564 5.849 1.00 . A A . 8 SER OG 1 1
10 5864 1 1 9 GLY C C 14.426 -2.527 3.504 1.00 . A A . 9 GLY C 1 1
10 5865 1 1 9 GLY CA C 13.050 -3.023 3.905 1.00 . A A . 9 GLY CA 1 1
10 5866 1 1 9 GLY H H 13.749 -4.924 4.520 1.00 . A A . 9 GLY H 1 1
10 5867 1 1 9 GLY HA2 H 12.485 -3.245 3.013 1.00 . A A . 9 GLY HA2 1 1
10 5868 1 1 9 GLY HA3 H 12.545 -2.241 4.454 1.00 . A A . 9 GLY HA3 1 1
10 5869 1 1 9 GLY N N 13.109 -4.213 4.733 1.00 . A A . 9 GLY N 1 1
10 5870 1 1 9 GLY O O 14.942 -1.573 4.085 1.00 . A A . 9 GLY O 1 1
10 5871 1 1 10 GLU C C 16.309 -1.433 1.352 1.00 . A A . 10 GLU C 1 1
10 5872 1 1 10 GLU CA C 16.346 -2.798 2.033 1.00 . A A . 10 GLU CA 1 1
10 5873 1 1 10 GLU CB C 16.883 -3.851 1.061 1.00 . A A . 10 GLU CB 1 1
10 5874 1 1 10 GLU CD C 18.641 -4.916 2.530 1.00 . A A . 10 GLU CD 1 1
10 5875 1 1 10 GLU CG C 17.361 -5.122 1.744 1.00 . A A . 10 GLU CG 1 1
10 5876 1 1 10 GLU H H 14.557 -3.931 2.085 1.00 . A A . 10 GLU H 1 1
10 5877 1 1 10 GLU HA H 17.002 -2.743 2.888 1.00 . A A . 10 GLU HA 1 1
10 5878 1 1 10 GLU HB2 H 16.102 -4.113 0.364 1.00 . A A . 10 GLU HB2 1 1
10 5879 1 1 10 GLU HB3 H 17.713 -3.427 0.515 1.00 . A A . 10 GLU HB3 1 1
10 5880 1 1 10 GLU HG2 H 16.592 -5.462 2.421 1.00 . A A . 10 GLU HG2 1 1
10 5881 1 1 10 GLU HG3 H 17.535 -5.876 0.990 1.00 . A A . 10 GLU HG3 1 1
10 5882 1 1 10 GLU N N 15.020 -3.178 2.509 1.00 . A A . 10 GLU N 1 1
10 5883 1 1 10 GLU O O 17.183 -0.595 1.572 1.00 . A A . 10 GLU O 1 1
10 5884 1 1 10 GLU OE1 O 19.625 -4.419 1.941 1.00 . A A . 10 GLU OE1 1 1
10 5885 1 1 10 GLU OE2 O 18.660 -5.252 3.732 1.00 . A A . 10 GLU OE2 1 1
10 5886 1 1 11 ARG C C 15.459 1.226 0.721 1.00 . A A . 11 ARG C 1 1
10 5887 1 1 11 ARG CA C 15.141 0.044 -0.190 1.00 . A A . 11 ARG CA 1 1
10 5888 1 1 11 ARG CB C 13.719 0.177 -0.738 1.00 . A A . 11 ARG CB 1 1
10 5889 1 1 11 ARG CD C 13.681 -1.947 -2.081 1.00 . A A . 11 ARG CD 1 1
10 5890 1 1 11 ARG CG C 13.539 -0.434 -2.118 1.00 . A A . 11 ARG CG 1 1
10 5891 1 1 11 ARG CZ C 15.907 -2.164 -3.102 1.00 . A A . 11 ARG CZ 1 1
10 5892 1 1 11 ARG H H 14.626 -1.925 0.391 1.00 . A A . 11 ARG H 1 1
10 5893 1 1 11 ARG HA H 15.837 0.043 -1.015 1.00 . A A . 11 ARG HA 1 1
10 5894 1 1 11 ARG HB2 H 13.036 -0.313 -0.060 1.00 . A A . 11 ARG HB2 1 1
10 5895 1 1 11 ARG HB3 H 13.466 1.225 -0.796 1.00 . A A . 11 ARG HB3 1 1
10 5896 1 1 11 ARG HD2 H 13.205 -2.318 -1.185 1.00 . A A . 11 ARG HD2 1 1
10 5897 1 1 11 ARG HD3 H 13.190 -2.363 -2.947 1.00 . A A . 11 ARG HD3 1 1
10 5898 1 1 11 ARG HE H 15.419 -2.819 -1.282 1.00 . A A . 11 ARG HE 1 1
10 5899 1 1 11 ARG HG2 H 12.555 -0.185 -2.486 1.00 . A A . 11 ARG HG2 1 1
10 5900 1 1 11 ARG HG3 H 14.287 -0.027 -2.782 1.00 . A A . 11 ARG HG3 1 1
10 5901 1 1 11 ARG HH11 H 14.528 -1.242 -4.255 1.00 . A A . 11 ARG HH11 1 1
10 5902 1 1 11 ARG HH12 H 16.101 -1.401 -4.964 1.00 . A A . 11 ARG HH12 1 1
10 5903 1 1 11 ARG HH21 H 17.494 -3.035 -2.204 1.00 . A A . 11 ARG HH21 1 1
10 5904 1 1 11 ARG HH22 H 17.788 -2.422 -3.796 1.00 . A A . 11 ARG HH22 1 1
10 5905 1 1 11 ARG N N 15.291 -1.218 0.525 1.00 . A A . 11 ARG N 1 1
10 5906 1 1 11 ARG NE N 15.080 -2.366 -2.082 1.00 . A A . 11 ARG NE 1 1
10 5907 1 1 11 ARG NH1 N 15.477 -1.553 -4.197 1.00 . A A . 11 ARG NH1 1 1
10 5908 1 1 11 ARG NH2 N 17.167 -2.574 -3.028 1.00 . A A . 11 ARG NH2 1 1
10 5909 1 1 11 ARG O O 15.449 1.116 1.948 1.00 . A A . 11 ARG O 1 1
10 5910 1 1 12 PRO C C 14.869 4.184 1.578 1.00 . A A . 12 PRO C 1 1
10 5911 1 1 12 PRO CA C 16.076 3.608 0.846 1.00 . A A . 12 PRO CA 1 1
10 5912 1 1 12 PRO CB C 16.545 4.567 -0.251 1.00 . A A . 12 PRO CB 1 1
10 5913 1 1 12 PRO CD C 15.780 2.586 -1.349 1.00 . A A . 12 PRO CD 1 1
10 5914 1 1 12 PRO CG C 15.878 4.080 -1.491 1.00 . A A . 12 PRO CG 1 1
10 5915 1 1 12 PRO HA H 16.878 3.445 1.551 1.00 . A A . 12 PRO HA 1 1
10 5916 1 1 12 PRO HB2 H 16.239 5.575 -0.006 1.00 . A A . 12 PRO HB2 1 1
10 5917 1 1 12 PRO HB3 H 17.620 4.523 -0.338 1.00 . A A . 12 PRO HB3 1 1
10 5918 1 1 12 PRO HD2 H 14.873 2.222 -1.808 1.00 . A A . 12 PRO HD2 1 1
10 5919 1 1 12 PRO HD3 H 16.645 2.109 -1.786 1.00 . A A . 12 PRO HD3 1 1
10 5920 1 1 12 PRO HG2 H 14.893 4.514 -1.572 1.00 . A A . 12 PRO HG2 1 1
10 5921 1 1 12 PRO HG3 H 16.475 4.336 -2.353 1.00 . A A . 12 PRO HG3 1 1
10 5922 1 1 12 PRO N N 15.750 2.383 0.109 1.00 . A A . 12 PRO N 1 1
10 5923 1 1 12 PRO O O 15.014 4.891 2.575 1.00 . A A . 12 PRO O 1 1
10 5924 1 1 13 PHE C C 11.451 3.225 1.888 1.00 . A A . 13 PHE C 1 1
10 5925 1 1 13 PHE CA C 12.444 4.365 1.682 1.00 . A A . 13 PHE CA 1 1
10 5926 1 1 13 PHE CB C 11.816 5.452 0.807 1.00 . A A . 13 PHE CB 1 1
10 5927 1 1 13 PHE CD1 C 13.666 6.889 -0.091 1.00 . A A . 13 PHE CD1 1 1
10 5928 1 1 13 PHE CD2 C 12.277 7.775 1.633 1.00 . A A . 13 PHE CD2 1 1
10 5929 1 1 13 PHE CE1 C 14.391 8.066 -0.116 1.00 . A A . 13 PHE CE1 1 1
10 5930 1 1 13 PHE CE2 C 12.998 8.954 1.612 1.00 . A A . 13 PHE CE2 1 1
10 5931 1 1 13 PHE CG C 12.602 6.731 0.782 1.00 . A A . 13 PHE CG 1 1
10 5932 1 1 13 PHE CZ C 14.058 9.099 0.738 1.00 . A A . 13 PHE CZ 1 1
10 5933 1 1 13 PHE H H 13.626 3.309 0.279 1.00 . A A . 13 PHE H 1 1
10 5934 1 1 13 PHE HA H 12.693 4.788 2.643 1.00 . A A . 13 PHE HA 1 1
10 5935 1 1 13 PHE HB2 H 11.742 5.089 -0.208 1.00 . A A . 13 PHE HB2 1 1
10 5936 1 1 13 PHE HB3 H 10.827 5.675 1.177 1.00 . A A . 13 PHE HB3 1 1
10 5937 1 1 13 PHE HD1 H 13.928 6.081 -0.759 1.00 . A A . 13 PHE HD1 1 1
10 5938 1 1 13 PHE HD2 H 11.450 7.663 2.318 1.00 . A A . 13 PHE HD2 1 1
10 5939 1 1 13 PHE HE1 H 15.219 8.175 -0.801 1.00 . A A . 13 PHE HE1 1 1
10 5940 1 1 13 PHE HE2 H 12.736 9.760 2.281 1.00 . A A . 13 PHE HE2 1 1
10 5941 1 1 13 PHE HZ H 14.623 10.019 0.719 1.00 . A A . 13 PHE HZ 1 1
10 5942 1 1 13 PHE N N 13.677 3.877 1.076 1.00 . A A . 13 PHE N 1 1
10 5943 1 1 13 PHE O O 11.631 2.127 1.362 1.00 . A A . 13 PHE O 1 1
10 5944 1 1 14 LYS C C 8.058 3.155 3.313 1.00 . A A . 14 LYS C 1 1
10 5945 1 1 14 LYS CA C 9.379 2.493 2.936 1.00 . A A . 14 LYS CA 1 1
10 5946 1 1 14 LYS CB C 9.836 1.565 4.064 1.00 . A A . 14 LYS CB 1 1
10 5947 1 1 14 LYS CD C 9.077 -0.266 5.607 1.00 . A A . 14 LYS CD 1 1
10 5948 1 1 14 LYS CE C 8.233 -1.524 5.745 1.00 . A A . 14 LYS CE 1 1
10 5949 1 1 14 LYS CG C 8.985 0.315 4.206 1.00 . A A . 14 LYS CG 1 1
10 5950 1 1 14 LYS H H 10.314 4.389 3.050 1.00 . A A . 14 LYS H 1 1
10 5951 1 1 14 LYS HA H 9.233 1.911 2.039 1.00 . A A . 14 LYS HA 1 1
10 5952 1 1 14 LYS HB2 H 10.855 1.262 3.873 1.00 . A A . 14 LYS HB2 1 1
10 5953 1 1 14 LYS HB3 H 9.800 2.108 4.997 1.00 . A A . 14 LYS HB3 1 1
10 5954 1 1 14 LYS HD2 H 10.107 -0.512 5.818 1.00 . A A . 14 LYS HD2 1 1
10 5955 1 1 14 LYS HD3 H 8.728 0.471 6.316 1.00 . A A . 14 LYS HD3 1 1
10 5956 1 1 14 LYS HE2 H 8.198 -1.805 6.786 1.00 . A A . 14 LYS HE2 1 1
10 5957 1 1 14 LYS HE3 H 7.234 -1.311 5.396 1.00 . A A . 14 LYS HE3 1 1
10 5958 1 1 14 LYS HG2 H 7.955 0.566 3.999 1.00 . A A . 14 LYS HG2 1 1
10 5959 1 1 14 LYS HG3 H 9.327 -0.425 3.496 1.00 . A A . 14 LYS HG3 1 1
10 5960 1 1 14 LYS HZ1 H 8.925 -3.487 5.566 1.00 . A A . 14 LYS HZ1 1 1
10 5961 1 1 14 LYS HZ2 H 9.711 -2.388 4.548 1.00 . A A . 14 LYS HZ2 1 1
10 5962 1 1 14 LYS HZ3 H 8.143 -2.907 4.183 1.00 . A A . 14 LYS HZ3 1 1
10 5963 1 1 14 LYS N N 10.402 3.494 2.659 1.00 . A A . 14 LYS N 1 1
10 5964 1 1 14 LYS NZ N 8.792 -2.656 4.955 1.00 . A A . 14 LYS NZ 1 1
10 5965 1 1 14 LYS O O 8.038 4.267 3.842 1.00 . A A . 14 LYS O 1 1
10 5966 1 1 15 CYS C C 5.168 2.511 4.723 1.00 . A A . 15 CYS C 1 1
10 5967 1 1 15 CYS CA C 5.630 2.986 3.349 1.00 . A A . 15 CYS CA 1 1
10 5968 1 1 15 CYS CB C 4.625 2.549 2.281 1.00 . A A . 15 CYS CB 1 1
10 5969 1 1 15 CYS H H 7.036 1.584 2.615 1.00 . A A . 15 CYS H 1 1
10 5970 1 1 15 CYS HA H 5.689 4.064 3.355 1.00 . A A . 15 CYS HA 1 1
10 5971 1 1 15 CYS HB2 H 4.862 3.043 1.350 1.00 . A A . 15 CYS HB2 1 1
10 5972 1 1 15 CYS HB3 H 4.698 1.480 2.144 1.00 . A A . 15 CYS HB3 1 1
10 5973 1 1 15 CYS N N 6.956 2.466 3.038 1.00 . A A . 15 CYS N 1 1
10 5974 1 1 15 CYS O O 5.079 1.311 4.979 1.00 . A A . 15 CYS O 1 1
10 5975 1 1 15 CYS SG S 2.892 2.939 2.688 1.00 . A A . 15 CYS SG 1 1
10 5976 1 1 16 ASN C C 2.917 2.884 6.974 1.00 . A A . 16 ASN C 1 1
10 5977 1 1 16 ASN CA C 4.420 3.142 6.952 1.00 . A A . 16 ASN CA 1 1
10 5978 1 1 16 ASN CB C 4.768 4.280 7.914 1.00 . A A . 16 ASN CB 1 1
10 5979 1 1 16 ASN CG C 6.131 4.100 8.554 1.00 . A A . 16 ASN CG 1 1
10 5980 1 1 16 ASN H H 4.963 4.402 5.341 1.00 . A A . 16 ASN H 1 1
10 5981 1 1 16 ASN HA H 4.932 2.246 7.269 1.00 . A A . 16 ASN HA 1 1
10 5982 1 1 16 ASN HB2 H 4.768 5.214 7.371 1.00 . A A . 16 ASN HB2 1 1
10 5983 1 1 16 ASN HB3 H 4.026 4.323 8.696 1.00 . A A . 16 ASN HB3 1 1
10 5984 1 1 16 ASN HD21 H 6.910 5.469 7.340 1.00 . A A . 16 ASN HD21 1 1
10 5985 1 1 16 ASN HD22 H 8.007 4.753 8.467 1.00 . A A . 16 ASN HD22 1 1
10 5986 1 1 16 ASN N N 4.873 3.462 5.604 1.00 . A A . 16 ASN N 1 1
10 5987 1 1 16 ASN ND2 N 7.115 4.850 8.072 1.00 . A A . 16 ASN ND2 1 1
10 5988 1 1 16 ASN O O 2.254 3.107 7.987 1.00 . A A . 16 ASN O 1 1
10 5989 1 1 16 ASN OD1 O 6.297 3.296 9.471 1.00 . A A . 16 ASN OD1 1 1
10 5990 1 1 17 GLU C C 0.724 0.643 5.473 1.00 . A A . 17 GLU C 1 1
10 5991 1 1 17 GLU CA C 0.961 2.126 5.741 1.00 . A A . 17 GLU CA 1 1
10 5992 1 1 17 GLU CB C 0.332 2.964 4.626 1.00 . A A . 17 GLU CB 1 1
10 5993 1 1 17 GLU CD C 0.227 5.290 5.604 1.00 . A A . 17 GLU CD 1 1
10 5994 1 1 17 GLU CG C 0.860 4.388 4.563 1.00 . A A . 17 GLU CG 1 1
10 5995 1 1 17 GLU H H 2.966 2.256 5.076 1.00 . A A . 17 GLU H 1 1
10 5996 1 1 17 GLU HA H 0.497 2.388 6.680 1.00 . A A . 17 GLU HA 1 1
10 5997 1 1 17 GLU HB2 H 0.531 2.486 3.677 1.00 . A A . 17 GLU HB2 1 1
10 5998 1 1 17 GLU HB3 H -0.735 3.005 4.781 1.00 . A A . 17 GLU HB3 1 1
10 5999 1 1 17 GLU HG2 H 1.927 4.370 4.726 1.00 . A A . 17 GLU HG2 1 1
10 6000 1 1 17 GLU HG3 H 0.653 4.792 3.583 1.00 . A A . 17 GLU HG3 1 1
10 6001 1 1 17 GLU N N 2.386 2.413 5.850 1.00 . A A . 17 GLU N 1 1
10 6002 1 1 17 GLU O O 0.056 -0.042 6.249 1.00 . A A . 17 GLU O 1 1
10 6003 1 1 17 GLU OE1 O -0.217 4.770 6.649 1.00 . A A . 17 GLU OE1 1 1
10 6004 1 1 17 GLU OE2 O 0.177 6.517 5.375 1.00 . A A . 17 GLU OE2 1 1
10 6005 1 1 18 CYS C C 2.451 -1.992 4.120 1.00 . A A . 18 CYS C 1 1
10 6006 1 1 18 CYS CA C 1.123 -1.249 3.994 1.00 . A A . 18 CYS CA 1 1
10 6007 1 1 18 CYS CB C 0.597 -1.363 2.562 1.00 . A A . 18 CYS CB 1 1
10 6008 1 1 18 CYS H H 1.796 0.748 3.788 1.00 . A A . 18 CYS H 1 1
10 6009 1 1 18 CYS HA H 0.409 -1.697 4.667 1.00 . A A . 18 CYS HA 1 1
10 6010 1 1 18 CYS HB2 H 0.489 -2.407 2.308 1.00 . A A . 18 CYS HB2 1 1
10 6011 1 1 18 CYS HB3 H -0.368 -0.881 2.501 1.00 . A A . 18 CYS HB3 1 1
10 6012 1 1 18 CYS N N 1.274 0.152 4.367 1.00 . A A . 18 CYS N 1 1
10 6013 1 1 18 CYS O O 2.510 -3.088 4.675 1.00 . A A . 18 CYS O 1 1
10 6014 1 1 18 CYS SG S 1.678 -0.600 1.309 1.00 . A A . 18 CYS SG 1 1
10 6015 1 1 19 GLY C C 5.509 -2.055 2.315 1.00 . A A . 19 GLY C 1 1
10 6016 1 1 19 GLY CA C 4.826 -2.002 3.666 1.00 . A A . 19 GLY CA 1 1
10 6017 1 1 19 GLY H H 3.407 -0.511 3.171 1.00 . A A . 19 GLY H 1 1
10 6018 1 1 19 GLY HA2 H 5.444 -1.438 4.349 1.00 . A A . 19 GLY HA2 1 1
10 6019 1 1 19 GLY HA3 H 4.718 -3.009 4.042 1.00 . A A . 19 GLY HA3 1 1
10 6020 1 1 19 GLY N N 3.514 -1.385 3.601 1.00 . A A . 19 GLY N 1 1
10 6021 1 1 19 GLY O O 6.280 -2.974 2.035 1.00 . A A . 19 GLY O 1 1
10 6022 1 1 20 LYS C C 7.043 -0.096 0.132 1.00 . A A . 20 LYS C 1 1
10 6023 1 1 20 LYS CA C 5.818 -1.005 0.140 1.00 . A A . 20 LYS CA 1 1
10 6024 1 1 20 LYS CB C 4.789 -0.502 -0.875 1.00 . A A . 20 LYS CB 1 1
10 6025 1 1 20 LYS CD C 6.440 -0.936 -2.718 1.00 . A A . 20 LYS CD 1 1
10 6026 1 1 20 LYS CE C 6.570 -1.039 -4.230 1.00 . A A . 20 LYS CE 1 1
10 6027 1 1 20 LYS CG C 4.992 -1.058 -2.274 1.00 . A A . 20 LYS CG 1 1
10 6028 1 1 20 LYS H H 4.603 -0.365 1.751 1.00 . A A . 20 LYS H 1 1
10 6029 1 1 20 LYS HA H 6.123 -2.003 -0.135 1.00 . A A . 20 LYS HA 1 1
10 6030 1 1 20 LYS HB2 H 3.802 -0.782 -0.538 1.00 . A A . 20 LYS HB2 1 1
10 6031 1 1 20 LYS HB3 H 4.850 0.576 -0.926 1.00 . A A . 20 LYS HB3 1 1
10 6032 1 1 20 LYS HD2 H 6.826 0.021 -2.399 1.00 . A A . 20 LYS HD2 1 1
10 6033 1 1 20 LYS HD3 H 7.015 -1.728 -2.260 1.00 . A A . 20 LYS HD3 1 1
10 6034 1 1 20 LYS HE2 H 6.671 -2.079 -4.499 1.00 . A A . 20 LYS HE2 1 1
10 6035 1 1 20 LYS HE3 H 5.677 -0.635 -4.683 1.00 . A A . 20 LYS HE3 1 1
10 6036 1 1 20 LYS HG2 H 4.711 -2.100 -2.281 1.00 . A A . 20 LYS HG2 1 1
10 6037 1 1 20 LYS HG3 H 4.366 -0.509 -2.963 1.00 . A A . 20 LYS HG3 1 1
10 6038 1 1 20 LYS HZ1 H 7.663 0.720 -4.505 1.00 . A A . 20 LYS HZ1 1 1
10 6039 1 1 20 LYS HZ2 H 7.824 -0.392 -5.770 1.00 . A A . 20 LYS HZ2 1 1
10 6040 1 1 20 LYS HZ3 H 8.622 -0.659 -4.303 1.00 . A A . 20 LYS HZ3 1 1
10 6041 1 1 20 LYS N N 5.226 -1.069 1.471 1.00 . A A . 20 LYS N 1 1
10 6042 1 1 20 LYS NZ N 7.753 -0.290 -4.737 1.00 . A A . 20 LYS NZ 1 1
10 6043 1 1 20 LYS O O 6.985 1.043 0.593 1.00 . A A . 20 LYS O 1 1
10 6044 1 1 21 GLY C C 9.796 0.480 -1.878 1.00 . A A . 21 GLY C 1 1
10 6045 1 1 21 GLY CA C 9.373 0.172 -0.456 1.00 . A A . 21 GLY CA 1 1
10 6046 1 1 21 GLY H H 8.137 -1.522 -0.749 1.00 . A A . 21 GLY H 1 1
10 6047 1 1 21 GLY HA2 H 9.220 1.101 0.073 1.00 . A A . 21 GLY HA2 1 1
10 6048 1 1 21 GLY HA3 H 10.163 -0.381 0.030 1.00 . A A . 21 GLY HA3 1 1
10 6049 1 1 21 GLY N N 8.150 -0.608 -0.396 1.00 . A A . 21 GLY N 1 1
10 6050 1 1 21 GLY O O 9.702 -0.374 -2.760 1.00 . A A . 21 GLY O 1 1
10 6051 1 1 22 PHE C C 12.161 2.556 -3.410 1.00 . A A . 22 PHE C 1 1
10 6052 1 1 22 PHE CA C 10.697 2.124 -3.430 1.00 . A A . 22 PHE CA 1 1
10 6053 1 1 22 PHE CB C 9.822 3.271 -3.939 1.00 . A A . 22 PHE CB 1 1
10 6054 1 1 22 PHE CD1 C 7.670 2.688 -2.788 1.00 . A A . 22 PHE CD1 1 1
10 6055 1 1 22 PHE CD2 C 7.667 2.884 -5.165 1.00 . A A . 22 PHE CD2 1 1
10 6056 1 1 22 PHE CE1 C 6.322 2.383 -2.809 1.00 . A A . 22 PHE CE1 1 1
10 6057 1 1 22 PHE CE2 C 6.318 2.580 -5.192 1.00 . A A . 22 PHE CE2 1 1
10 6058 1 1 22 PHE CG C 8.357 2.941 -3.965 1.00 . A A . 22 PHE CG 1 1
10 6059 1 1 22 PHE CZ C 5.645 2.331 -4.012 1.00 . A A . 22 PHE CZ 1 1
10 6060 1 1 22 PHE H H 10.312 2.341 -1.360 1.00 . A A . 22 PHE H 1 1
10 6061 1 1 22 PHE HA H 10.593 1.280 -4.095 1.00 . A A . 22 PHE HA 1 1
10 6062 1 1 22 PHE HB2 H 9.957 4.129 -3.298 1.00 . A A . 22 PHE HB2 1 1
10 6063 1 1 22 PHE HB3 H 10.123 3.526 -4.944 1.00 . A A . 22 PHE HB3 1 1
10 6064 1 1 22 PHE HD1 H 8.197 2.730 -1.847 1.00 . A A . 22 PHE HD1 1 1
10 6065 1 1 22 PHE HD2 H 8.193 3.079 -6.089 1.00 . A A . 22 PHE HD2 1 1
10 6066 1 1 22 PHE HE1 H 5.798 2.189 -1.885 1.00 . A A . 22 PHE HE1 1 1
10 6067 1 1 22 PHE HE2 H 5.793 2.540 -6.134 1.00 . A A . 22 PHE HE2 1 1
10 6068 1 1 22 PHE HZ H 4.592 2.092 -4.031 1.00 . A A . 22 PHE HZ 1 1
10 6069 1 1 22 PHE N N 10.261 1.704 -2.104 1.00 . A A . 22 PHE N 1 1
10 6070 1 1 22 PHE O O 12.783 2.629 -2.352 1.00 . A A . 22 PHE O 1 1
10 6071 1 1 23 GLY C C 14.245 4.769 -4.599 1.00 . A A . 23 GLY C 1 1
10 6072 1 1 23 GLY CA C 14.089 3.263 -4.686 1.00 . A A . 23 GLY CA 1 1
10 6073 1 1 23 GLY H H 12.159 2.767 -5.401 1.00 . A A . 23 GLY H 1 1
10 6074 1 1 23 GLY HA2 H 14.649 2.806 -3.884 1.00 . A A . 23 GLY HA2 1 1
10 6075 1 1 23 GLY HA3 H 14.491 2.926 -5.630 1.00 . A A . 23 GLY HA3 1 1
10 6076 1 1 23 GLY N N 12.704 2.842 -4.590 1.00 . A A . 23 GLY N 1 1
10 6077 1 1 23 GLY O O 15.137 5.268 -3.913 1.00 . A A . 23 GLY O 1 1
10 6078 1 1 24 ARG C C 12.412 7.528 -4.312 1.00 . A A . 24 ARG C 1 1
10 6079 1 1 24 ARG CA C 13.424 6.950 -5.297 1.00 . A A . 24 ARG CA 1 1
10 6080 1 1 24 ARG CB C 13.150 7.490 -6.702 1.00 . A A . 24 ARG CB 1 1
10 6081 1 1 24 ARG CD C 14.063 7.881 -9.010 1.00 . A A . 24 ARG CD 1 1
10 6082 1 1 24 ARG CG C 14.189 7.072 -7.728 1.00 . A A . 24 ARG CG 1 1
10 6083 1 1 24 ARG CZ C 14.928 9.974 -9.967 1.00 . A A . 24 ARG CZ 1 1
10 6084 1 1 24 ARG H H 12.688 5.037 -5.824 1.00 . A A . 24 ARG H 1 1
10 6085 1 1 24 ARG HA H 14.416 7.250 -4.993 1.00 . A A . 24 ARG HA 1 1
10 6086 1 1 24 ARG HB2 H 12.186 7.131 -7.031 1.00 . A A . 24 ARG HB2 1 1
10 6087 1 1 24 ARG HB3 H 13.128 8.569 -6.662 1.00 . A A . 24 ARG HB3 1 1
10 6088 1 1 24 ARG HD2 H 14.417 7.281 -9.835 1.00 . A A . 24 ARG HD2 1 1
10 6089 1 1 24 ARG HD3 H 13.023 8.126 -9.164 1.00 . A A . 24 ARG HD3 1 1
10 6090 1 1 24 ARG HE H 15.318 9.316 -8.125 1.00 . A A . 24 ARG HE 1 1
10 6091 1 1 24 ARG HG2 H 15.174 7.227 -7.314 1.00 . A A . 24 ARG HG2 1 1
10 6092 1 1 24 ARG HG3 H 14.054 6.026 -7.958 1.00 . A A . 24 ARG HG3 1 1
10 6093 1 1 24 ARG HH11 H 13.743 8.901 -11.201 1.00 . A A . 24 ARG HH11 1 1
10 6094 1 1 24 ARG HH12 H 14.359 10.378 -11.864 1.00 . A A . 24 ARG HH12 1 1
10 6095 1 1 24 ARG HH21 H 16.136 11.264 -8.985 1.00 . A A . 24 ARG HH21 1 1
10 6096 1 1 24 ARG HH22 H 15.721 11.721 -10.603 1.00 . A A . 24 ARG HH22 1 1
10 6097 1 1 24 ARG N N 13.376 5.493 -5.296 1.00 . A A . 24 ARG N 1 1
10 6098 1 1 24 ARG NE N 14.840 9.117 -8.956 1.00 . A A . 24 ARG NE 1 1
10 6099 1 1 24 ARG NH1 N 14.292 9.731 -11.104 1.00 . A A . 24 ARG NH1 1 1
10 6100 1 1 24 ARG NH2 N 15.654 11.077 -9.841 1.00 . A A . 24 ARG NH2 1 1
10 6101 1 1 24 ARG O O 11.370 6.925 -4.052 1.00 . A A . 24 ARG O 1 1
10 6102 1 1 25 ARG C C 10.498 9.686 -3.447 1.00 . A A . 25 ARG C 1 1
10 6103 1 1 25 ARG CA C 11.844 9.356 -2.809 1.00 . A A . 25 ARG CA 1 1
10 6104 1 1 25 ARG CB C 12.496 10.634 -2.278 1.00 . A A . 25 ARG CB 1 1
10 6105 1 1 25 ARG CD C 10.508 11.252 -0.870 1.00 . A A . 25 ARG CD 1 1
10 6106 1 1 25 ARG CG C 12.013 11.034 -0.894 1.00 . A A . 25 ARG CG 1 1
10 6107 1 1 25 ARG CZ C 8.938 12.272 0.723 1.00 . A A . 25 ARG CZ 1 1
10 6108 1 1 25 ARG H H 13.570 9.130 -4.013 1.00 . A A . 25 ARG H 1 1
10 6109 1 1 25 ARG HA H 11.682 8.676 -1.986 1.00 . A A . 25 ARG HA 1 1
10 6110 1 1 25 ARG HB2 H 13.565 10.487 -2.233 1.00 . A A . 25 ARG HB2 1 1
10 6111 1 1 25 ARG HB3 H 12.280 11.443 -2.959 1.00 . A A . 25 ARG HB3 1 1
10 6112 1 1 25 ARG HD2 H 10.189 11.572 -1.851 1.00 . A A . 25 ARG HD2 1 1
10 6113 1 1 25 ARG HD3 H 10.027 10.317 -0.623 1.00 . A A . 25 ARG HD3 1 1
10 6114 1 1 25 ARG HE H 10.763 12.966 0.318 1.00 . A A . 25 ARG HE 1 1
10 6115 1 1 25 ARG HG2 H 12.263 10.250 -0.194 1.00 . A A . 25 ARG HG2 1 1
10 6116 1 1 25 ARG HG3 H 12.505 11.950 -0.602 1.00 . A A . 25 ARG HG3 1 1
10 6117 1 1 25 ARG HH11 H 8.253 10.611 -0.201 1.00 . A A . 25 ARG HH11 1 1
10 6118 1 1 25 ARG HH12 H 7.156 11.340 0.925 1.00 . A A . 25 ARG HH12 1 1
10 6119 1 1 25 ARG HH21 H 9.328 13.936 1.803 1.00 . A A . 25 ARG HH21 1 1
10 6120 1 1 25 ARG HH22 H 7.768 13.231 2.064 1.00 . A A . 25 ARG HH22 1 1
10 6121 1 1 25 ARG N N 12.725 8.698 -3.767 1.00 . A A . 25 ARG N 1 1
10 6122 1 1 25 ARG NE N 10.116 12.262 0.109 1.00 . A A . 25 ARG NE 1 1
10 6123 1 1 25 ARG NH1 N 8.042 11.331 0.460 1.00 . A A . 25 ARG NH1 1 1
10 6124 1 1 25 ARG NH2 N 8.655 13.224 1.602 1.00 . A A . 25 ARG NH2 1 1
10 6125 1 1 25 ARG O O 9.452 9.228 -2.987 1.00 . A A . 25 ARG O 1 1
10 6126 1 1 26 SER C C 8.540 9.656 -5.684 1.00 . A A . 26 SER C 1 1
10 6127 1 1 26 SER CA C 9.315 10.881 -5.207 1.00 . A A . 26 SER CA 1 1
10 6128 1 1 26 SER CB C 9.654 11.779 -6.398 1.00 . A A . 26 SER CB 1 1
10 6129 1 1 26 SER H H 11.397 10.819 -4.828 1.00 . A A . 26 SER H 1 1
10 6130 1 1 26 SER HA H 8.699 11.434 -4.514 1.00 . A A . 26 SER HA 1 1
10 6131 1 1 26 SER HB2 H 8.740 12.149 -6.839 1.00 . A A . 26 SER HB2 1 1
10 6132 1 1 26 SER HB3 H 10.253 12.612 -6.058 1.00 . A A . 26 SER HB3 1 1
10 6133 1 1 26 SER HG H 10.823 11.687 -7.967 1.00 . A A . 26 SER HG 1 1
10 6134 1 1 26 SER N N 10.532 10.485 -4.509 1.00 . A A . 26 SER N 1 1
10 6135 1 1 26 SER O O 7.317 9.697 -5.824 1.00 . A A . 26 SER O 1 1
10 6136 1 1 26 SER OG O 10.380 11.066 -7.384 1.00 . A A . 26 SER OG 1 1
10 6137 1 1 27 HIS C C 7.677 6.781 -5.345 1.00 . A A . 27 HIS C 1 1
10 6138 1 1 27 HIS CA C 8.642 7.329 -6.392 1.00 . A A . 27 HIS CA 1 1
10 6139 1 1 27 HIS CB C 9.713 6.286 -6.711 1.00 . A A . 27 HIS CB 1 1
10 6140 1 1 27 HIS CD2 C 10.283 7.366 -8.999 1.00 . A A . 27 HIS CD2 1 1
10 6141 1 1 27 HIS CE1 C 10.997 5.569 -10.033 1.00 . A A . 27 HIS CE1 1 1
10 6142 1 1 27 HIS CG C 10.192 6.333 -8.130 1.00 . A A . 27 HIS CG 1 1
10 6143 1 1 27 HIS H H 10.231 8.597 -5.801 1.00 . A A . 27 HIS H 1 1
10 6144 1 1 27 HIS HA H 8.088 7.550 -7.292 1.00 . A A . 27 HIS HA 1 1
10 6145 1 1 27 HIS HB2 H 10.566 6.448 -6.069 1.00 . A A . 27 HIS HB2 1 1
10 6146 1 1 27 HIS HB3 H 9.313 5.300 -6.527 1.00 . A A . 27 HIS HB3 1 1
10 6147 1 1 27 HIS HD1 H 10.703 4.314 -8.445 1.00 . A A . 27 HIS HD1 1 1
10 6148 1 1 27 HIS HD2 H 10.011 8.394 -8.806 1.00 . A A . 27 HIS HD2 1 1
10 6149 1 1 27 HIS HE1 H 11.390 4.907 -10.790 1.00 . A A . 27 HIS HE1 1 1
10 6150 1 1 27 HIS N N 9.260 8.567 -5.932 1.00 . A A . 27 HIS N 1 1
10 6151 1 1 27 HIS ND1 N 10.646 5.221 -8.808 1.00 . A A . 27 HIS ND1 1 1
10 6152 1 1 27 HIS NE2 N 10.787 6.865 -10.175 1.00 . A A . 27 HIS NE2 1 1
10 6153 1 1 27 HIS O O 6.576 6.336 -5.672 1.00 . A A . 27 HIS O 1 1
10 6154 1 1 28 LEU C C 6.201 7.341 -2.612 1.00 . A A . 28 LEU C 1 1
10 6155 1 1 28 LEU CA C 7.272 6.322 -2.989 1.00 . A A . 28 LEU CA 1 1
10 6156 1 1 28 LEU CB C 8.142 6.005 -1.771 1.00 . A A . 28 LEU CB 1 1
10 6157 1 1 28 LEU CD1 C 6.584 4.715 -0.291 1.00 . A A . 28 LEU CD1 1 1
10 6158 1 1 28 LEU CD2 C 8.426 6.073 0.718 1.00 . A A . 28 LEU CD2 1 1
10 6159 1 1 28 LEU CG C 7.423 5.976 -0.422 1.00 . A A . 28 LEU CG 1 1
10 6160 1 1 28 LEU H H 8.984 7.182 -3.887 1.00 . A A . 28 LEU H 1 1
10 6161 1 1 28 LEU HA H 6.788 5.416 -3.321 1.00 . A A . 28 LEU HA 1 1
10 6162 1 1 28 LEU HB2 H 8.589 5.035 -1.928 1.00 . A A . 28 LEU HB2 1 1
10 6163 1 1 28 LEU HB3 H 8.919 6.754 -1.718 1.00 . A A . 28 LEU HB3 1 1
10 6164 1 1 28 LEU HD11 H 6.999 4.085 0.481 1.00 . A A . 28 LEU HD11 1 1
10 6165 1 1 28 LEU HD12 H 6.585 4.183 -1.230 1.00 . A A . 28 LEU HD12 1 1
10 6166 1 1 28 LEU HD13 H 5.570 4.983 -0.031 1.00 . A A . 28 LEU HD13 1 1
10 6167 1 1 28 LEU HD21 H 9.272 6.665 0.404 1.00 . A A . 28 LEU HD21 1 1
10 6168 1 1 28 LEU HD22 H 8.759 5.082 0.989 1.00 . A A . 28 LEU HD22 1 1
10 6169 1 1 28 LEU HD23 H 7.956 6.539 1.572 1.00 . A A . 28 LEU HD23 1 1
10 6170 1 1 28 LEU HG H 6.759 6.827 -0.357 1.00 . A A . 28 LEU HG 1 1
10 6171 1 1 28 LEU N N 8.098 6.816 -4.085 1.00 . A A . 28 LEU N 1 1
10 6172 1 1 28 LEU O O 5.036 6.992 -2.425 1.00 . A A . 28 LEU O 1 1
10 6173 1 1 29 ALA C C 4.331 9.480 -2.841 1.00 . A A . 29 ALA C 1 1
10 6174 1 1 29 ALA CA C 5.679 9.673 -2.154 1.00 . A A . 29 ALA CA 1 1
10 6175 1 1 29 ALA CB C 6.273 11.025 -2.522 1.00 . A A . 29 ALA CB 1 1
10 6176 1 1 29 ALA H H 7.546 8.819 -2.666 1.00 . A A . 29 ALA H 1 1
10 6177 1 1 29 ALA HA H 5.533 9.651 -1.084 1.00 . A A . 29 ALA HA 1 1
10 6178 1 1 29 ALA HB1 H 6.594 11.533 -1.626 1.00 . A A . 29 ALA HB1 1 1
10 6179 1 1 29 ALA HB2 H 7.119 10.879 -3.177 1.00 . A A . 29 ALA HB2 1 1
10 6180 1 1 29 ALA HB3 H 5.526 11.620 -3.026 1.00 . A A . 29 ALA HB3 1 1
10 6181 1 1 29 ALA N N 6.605 8.603 -2.504 1.00 . A A . 29 ALA N 1 1
10 6182 1 1 29 ALA O O 3.281 9.707 -2.242 1.00 . A A . 29 ALA O 1 1
10 6183 1 1 30 GLY C C 2.371 7.636 -4.360 1.00 . A A . 30 GLY C 1 1
10 6184 1 1 30 GLY CA C 3.144 8.845 -4.849 1.00 . A A . 30 GLY CA 1 1
10 6185 1 1 30 GLY H H 5.236 8.896 -4.528 1.00 . A A . 30 GLY H 1 1
10 6186 1 1 30 GLY HA2 H 2.519 9.721 -4.755 1.00 . A A . 30 GLY HA2 1 1
10 6187 1 1 30 GLY HA3 H 3.392 8.702 -5.891 1.00 . A A . 30 GLY HA3 1 1
10 6188 1 1 30 GLY N N 4.369 9.060 -4.102 1.00 . A A . 30 GLY N 1 1
10 6189 1 1 30 GLY O O 1.140 7.626 -4.383 1.00 . A A . 30 GLY O 1 1
10 6190 1 1 31 HIS C C 1.570 5.691 -2.224 1.00 . A A . 31 HIS C 1 1
10 6191 1 1 31 HIS CA C 2.469 5.393 -3.420 1.00 . A A . 31 HIS CA 1 1
10 6192 1 1 31 HIS CB C 3.536 4.370 -3.027 1.00 . A A . 31 HIS CB 1 1
10 6193 1 1 31 HIS CD2 C 2.824 2.828 -1.068 1.00 . A A . 31 HIS CD2 1 1
10 6194 1 1 31 HIS CE1 C 2.079 1.136 -2.246 1.00 . A A . 31 HIS CE1 1 1
10 6195 1 1 31 HIS CG C 2.979 3.143 -2.375 1.00 . A A . 31 HIS CG 1 1
10 6196 1 1 31 HIS H H 4.072 6.681 -3.922 1.00 . A A . 31 HIS H 1 1
10 6197 1 1 31 HIS HA H 1.865 4.983 -4.215 1.00 . A A . 31 HIS HA 1 1
10 6198 1 1 31 HIS HB2 H 4.071 4.061 -3.913 1.00 . A A . 31 HIS HB2 1 1
10 6199 1 1 31 HIS HB3 H 4.229 4.829 -2.336 1.00 . A A . 31 HIS HB3 1 1
10 6200 1 1 31 HIS HD1 H 2.480 1.985 -4.063 1.00 . A A . 31 HIS HD1 1 1
10 6201 1 1 31 HIS HD2 H 3.091 3.447 -0.222 1.00 . A A . 31 HIS HD2 1 1
10 6202 1 1 31 HIS HE1 H 1.655 0.181 -2.518 1.00 . A A . 31 HIS HE1 1 1
10 6203 1 1 31 HIS N N 3.095 6.613 -3.916 1.00 . A A . 31 HIS N 1 1
10 6204 1 1 31 HIS ND1 N 2.504 2.062 -3.087 1.00 . A A . 31 HIS ND1 1 1
10 6205 1 1 31 HIS NE2 N 2.262 1.576 -1.014 1.00 . A A . 31 HIS NE2 1 1
10 6206 1 1 31 HIS O O 0.691 4.898 -1.882 1.00 . A A . 31 HIS O 1 1
10 6207 1 1 32 LEU C C -0.190 8.086 -0.856 1.00 . A A . 32 LEU C 1 1
10 6208 1 1 32 LEU CA C 1.006 7.240 -0.432 1.00 . A A . 32 LEU CA 1 1
10 6209 1 1 32 LEU CB C 1.874 8.022 0.554 1.00 . A A . 32 LEU CB 1 1
10 6210 1 1 32 LEU CD1 C 2.882 5.792 1.098 1.00 . A A . 32 LEU CD1 1 1
10 6211 1 1 32 LEU CD2 C 4.332 7.640 0.239 1.00 . A A . 32 LEU CD2 1 1
10 6212 1 1 32 LEU CG C 3.112 7.295 1.081 1.00 . A A . 32 LEU CG 1 1
10 6213 1 1 32 LEU H H 2.510 7.427 -1.910 1.00 . A A . 32 LEU H 1 1
10 6214 1 1 32 LEU HA H 0.645 6.343 0.050 1.00 . A A . 32 LEU HA 1 1
10 6215 1 1 32 LEU HB2 H 2.205 8.923 0.061 1.00 . A A . 32 LEU HB2 1 1
10 6216 1 1 32 LEU HB3 H 1.257 8.283 1.402 1.00 . A A . 32 LEU HB3 1 1
10 6217 1 1 32 LEU HD11 H 3.607 5.324 1.747 1.00 . A A . 32 LEU HD11 1 1
10 6218 1 1 32 LEU HD12 H 2.989 5.400 0.098 1.00 . A A . 32 LEU HD12 1 1
10 6219 1 1 32 LEU HD13 H 1.886 5.585 1.461 1.00 . A A . 32 LEU HD13 1 1
10 6220 1 1 32 LEU HD21 H 4.067 8.396 -0.485 1.00 . A A . 32 LEU HD21 1 1
10 6221 1 1 32 LEU HD22 H 4.677 6.755 -0.274 1.00 . A A . 32 LEU HD22 1 1
10 6222 1 1 32 LEU HD23 H 5.118 8.014 0.880 1.00 . A A . 32 LEU HD23 1 1
10 6223 1 1 32 LEU HG H 3.305 7.614 2.096 1.00 . A A . 32 LEU HG 1 1
10 6224 1 1 32 LEU N N 1.795 6.837 -1.591 1.00 . A A . 32 LEU N 1 1
10 6225 1 1 32 LEU O O -1.244 8.052 -0.220 1.00 . A A . 32 LEU O 1 1
10 6226 1 1 33 ARG C C -2.387 8.912 -2.595 1.00 . A A . 33 ARG C 1 1
10 6227 1 1 33 ARG CA C -1.087 9.697 -2.445 1.00 . A A . 33 ARG CA 1 1
10 6228 1 1 33 ARG CB C -0.685 10.301 -3.792 1.00 . A A . 33 ARG CB 1 1
10 6229 1 1 33 ARG CD C 0.828 11.857 -5.058 1.00 . A A . 33 ARG CD 1 1
10 6230 1 1 33 ARG CG C 0.417 11.342 -3.687 1.00 . A A . 33 ARG CG 1 1
10 6231 1 1 33 ARG CZ C 2.321 13.758 -4.609 1.00 . A A . 33 ARG CZ 1 1
10 6232 1 1 33 ARG H H 0.842 8.827 -2.400 1.00 . A A . 33 ARG H 1 1
10 6233 1 1 33 ARG HA H -1.241 10.494 -1.734 1.00 . A A . 33 ARG HA 1 1
10 6234 1 1 33 ARG HB2 H -0.342 9.509 -4.441 1.00 . A A . 33 ARG HB2 1 1
10 6235 1 1 33 ARG HB3 H -1.552 10.769 -4.235 1.00 . A A . 33 ARG HB3 1 1
10 6236 1 1 33 ARG HD2 H 0.870 11.024 -5.743 1.00 . A A . 33 ARG HD2 1 1
10 6237 1 1 33 ARG HD3 H 0.088 12.566 -5.398 1.00 . A A . 33 ARG HD3 1 1
10 6238 1 1 33 ARG HE H 2.907 11.996 -5.335 1.00 . A A . 33 ARG HE 1 1
10 6239 1 1 33 ARG HG2 H 0.061 12.172 -3.095 1.00 . A A . 33 ARG HG2 1 1
10 6240 1 1 33 ARG HG3 H 1.276 10.896 -3.208 1.00 . A A . 33 ARG HG3 1 1
10 6241 1 1 33 ARG HH11 H 0.374 14.087 -4.184 1.00 . A A . 33 ARG HH11 1 1
10 6242 1 1 33 ARG HH12 H 1.437 15.420 -3.872 1.00 . A A . 33 ARG HH12 1 1
10 6243 1 1 33 ARG HH21 H 4.317 13.742 -4.929 1.00 . A A . 33 ARG HH21 1 1
10 6244 1 1 33 ARG HH22 H 3.679 15.222 -4.297 1.00 . A A . 33 ARG HH22 1 1
10 6245 1 1 33 ARG N N -0.021 8.842 -1.935 1.00 . A A . 33 ARG N 1 1
10 6246 1 1 33 ARG NE N 2.133 12.512 -5.028 1.00 . A A . 33 ARG NE 1 1
10 6247 1 1 33 ARG NH1 N 1.293 14.481 -4.188 1.00 . A A . 33 ARG NH1 1 1
10 6248 1 1 33 ARG NH2 N 3.539 14.284 -4.612 1.00 . A A . 33 ARG NH2 1 1
10 6249 1 1 33 ARG O O -3.474 9.439 -2.354 1.00 . A A . 33 ARG O 1 1
10 6250 1 1 34 LEU C C -4.036 6.398 -1.831 1.00 . A A . 34 LEU C 1 1
10 6251 1 1 34 LEU CA C -3.434 6.793 -3.176 1.00 . A A . 34 LEU CA 1 1
10 6252 1 1 34 LEU CB C -3.051 5.539 -3.964 1.00 . A A . 34 LEU CB 1 1
10 6253 1 1 34 LEU CD1 C -2.349 3.745 -2.361 1.00 . A A . 34 LEU CD1 1 1
10 6254 1 1 34 LEU CD2 C -1.148 4.011 -4.539 1.00 . A A . 34 LEU CD2 1 1
10 6255 1 1 34 LEU CG C -1.873 4.734 -3.413 1.00 . A A . 34 LEU CG 1 1
10 6256 1 1 34 LEU H H -1.376 7.286 -3.170 1.00 . A A . 34 LEU H 1 1
10 6257 1 1 34 LEU HA H -4.170 7.350 -3.737 1.00 . A A . 34 LEU HA 1 1
10 6258 1 1 34 LEU HB2 H -3.912 4.889 -3.990 1.00 . A A . 34 LEU HB2 1 1
10 6259 1 1 34 LEU HB3 H -2.802 5.845 -4.970 1.00 . A A . 34 LEU HB3 1 1
10 6260 1 1 34 LEU HD11 H -2.226 4.176 -1.379 1.00 . A A . 34 LEU HD11 1 1
10 6261 1 1 34 LEU HD12 H -1.767 2.837 -2.430 1.00 . A A . 34 LEU HD12 1 1
10 6262 1 1 34 LEU HD13 H -3.392 3.516 -2.527 1.00 . A A . 34 LEU HD13 1 1
10 6263 1 1 34 LEU HD21 H -0.391 3.364 -4.122 1.00 . A A . 34 LEU HD21 1 1
10 6264 1 1 34 LEU HD22 H -0.685 4.736 -5.192 1.00 . A A . 34 LEU HD22 1 1
10 6265 1 1 34 LEU HD23 H -1.857 3.421 -5.102 1.00 . A A . 34 LEU HD23 1 1
10 6266 1 1 34 LEU HG H -1.172 5.410 -2.942 1.00 . A A . 34 LEU HG 1 1
10 6267 1 1 34 LEU N N -2.268 7.651 -2.994 1.00 . A A . 34 LEU N 1 1
10 6268 1 1 34 LEU O O -5.254 6.271 -1.697 1.00 . A A . 34 LEU O 1 1
10 6269 1 1 35 HIS C C -4.591 6.866 1.061 1.00 . A A . 35 HIS C 1 1
10 6270 1 1 35 HIS CA C -3.622 5.830 0.500 1.00 . A A . 35 HIS CA 1 1
10 6271 1 1 35 HIS CB C -2.423 5.676 1.436 1.00 . A A . 35 HIS CB 1 1
10 6272 1 1 35 HIS CD2 C -0.642 3.830 1.054 1.00 . A A . 35 HIS CD2 1 1
10 6273 1 1 35 HIS CE1 C -1.787 2.118 1.806 1.00 . A A . 35 HIS CE1 1 1
10 6274 1 1 35 HIS CG C -1.850 4.292 1.452 1.00 . A A . 35 HIS CG 1 1
10 6275 1 1 35 HIS H H -2.217 6.324 -1.005 1.00 . A A . 35 HIS H 1 1
10 6276 1 1 35 HIS HA H -4.133 4.883 0.423 1.00 . A A . 35 HIS HA 1 1
10 6277 1 1 35 HIS HB2 H -1.642 6.354 1.126 1.00 . A A . 35 HIS HB2 1 1
10 6278 1 1 35 HIS HB3 H -2.728 5.921 2.444 1.00 . A A . 35 HIS HB3 1 1
10 6279 1 1 35 HIS HD1 H -3.455 3.205 2.276 1.00 . A A . 35 HIS HD1 1 1
10 6280 1 1 35 HIS HD2 H 0.163 4.417 0.634 1.00 . A A . 35 HIS HD2 1 1
10 6281 1 1 35 HIS HE1 H -2.067 1.116 2.093 1.00 . A A . 35 HIS HE1 1 1
10 6282 1 1 35 HIS N N -3.175 6.208 -0.837 1.00 . A A . 35 HIS N 1 1
10 6283 1 1 35 HIS ND1 N -2.544 3.195 1.917 1.00 . A A . 35 HIS ND1 1 1
10 6284 1 1 35 HIS NE2 N -0.627 2.476 1.285 1.00 . A A . 35 HIS NE2 1 1
10 6285 1 1 35 HIS O O -5.469 6.540 1.860 1.00 . A A . 35 HIS O 1 1
10 6286 1 1 36 SER C C -6.662 9.115 0.459 1.00 . A A . 36 SER C 1 1
10 6287 1 1 36 SER CA C -5.281 9.200 1.103 1.00 . A A . 36 SER CA 1 1
10 6288 1 1 36 SER CB C -4.642 10.554 0.789 1.00 . A A . 36 SER CB 1 1
10 6289 1 1 36 SER H H -3.706 8.313 0.001 1.00 . A A . 36 SER H 1 1
10 6290 1 1 36 SER HA H -5.389 9.103 2.173 1.00 . A A . 36 SER HA 1 1
10 6291 1 1 36 SER HB2 H -5.226 11.339 1.243 1.00 . A A . 36 SER HB2 1 1
10 6292 1 1 36 SER HB3 H -3.638 10.576 1.186 1.00 . A A . 36 SER HB3 1 1
10 6293 1 1 36 SER HG H -5.232 11.444 -0.854 1.00 . A A . 36 SER HG 1 1
10 6294 1 1 36 SER N N -4.424 8.116 0.639 1.00 . A A . 36 SER N 1 1
10 6295 1 1 36 SER O O -7.649 9.597 1.016 1.00 . A A . 36 SER O 1 1
10 6296 1 1 36 SER OG O -4.585 10.779 -0.609 1.00 . A A . 36 SER OG 1 1
10 6297 1 1 37 ARG C C -9.137 8.112 -0.471 1.00 . A A . 37 ARG C 1 1
10 6298 1 1 37 ARG CA C -7.981 8.352 -1.438 1.00 . A A . 37 ARG CA 1 1
10 6299 1 1 37 ARG CB C -7.889 7.196 -2.436 1.00 . A A . 37 ARG CB 1 1
10 6300 1 1 37 ARG CD C -7.603 4.711 -2.682 1.00 . A A . 37 ARG CD 1 1
10 6301 1 1 37 ARG CG C -8.154 5.834 -1.816 1.00 . A A . 37 ARG CG 1 1
10 6302 1 1 37 ARG CZ C -9.167 2.817 -2.609 1.00 . A A . 37 ARG CZ 1 1
10 6303 1 1 37 ARG H H -5.901 8.136 -1.110 1.00 . A A . 37 ARG H 1 1
10 6304 1 1 37 ARG HA H -8.163 9.269 -1.979 1.00 . A A . 37 ARG HA 1 1
10 6305 1 1 37 ARG HB2 H -8.612 7.356 -3.222 1.00 . A A . 37 ARG HB2 1 1
10 6306 1 1 37 ARG HB3 H -6.898 7.186 -2.866 1.00 . A A . 37 ARG HB3 1 1
10 6307 1 1 37 ARG HD2 H -7.945 4.856 -3.696 1.00 . A A . 37 ARG HD2 1 1
10 6308 1 1 37 ARG HD3 H -6.524 4.752 -2.657 1.00 . A A . 37 ARG HD3 1 1
10 6309 1 1 37 ARG HE H -7.461 2.926 -1.582 1.00 . A A . 37 ARG HE 1 1
10 6310 1 1 37 ARG HG2 H -7.680 5.791 -0.847 1.00 . A A . 37 ARG HG2 1 1
10 6311 1 1 37 ARG HG3 H -9.219 5.701 -1.705 1.00 . A A . 37 ARG HG3 1 1
10 6312 1 1 37 ARG HH11 H -9.724 4.332 -3.823 1.00 . A A . 37 ARG HH11 1 1
10 6313 1 1 37 ARG HH12 H -10.818 2.990 -3.763 1.00 . A A . 37 ARG HH12 1 1
10 6314 1 1 37 ARG HH21 H -8.894 1.153 -1.494 1.00 . A A . 37 ARG HH21 1 1
10 6315 1 1 37 ARG HH22 H -10.345 1.183 -2.437 1.00 . A A . 37 ARG HH22 1 1
10 6316 1 1 37 ARG N N -6.722 8.499 -0.717 1.00 . A A . 37 ARG N 1 1
10 6317 1 1 37 ARG NE N -8.039 3.397 -2.217 1.00 . A A . 37 ARG NE 1 1
10 6318 1 1 37 ARG NH1 N -9.969 3.430 -3.468 1.00 . A A . 37 ARG NH1 1 1
10 6319 1 1 37 ARG NH2 N -9.496 1.619 -2.141 1.00 . A A . 37 ARG NH2 1 1
10 6320 1 1 37 ARG O O -10.232 8.641 -0.656 1.00 . A A . 37 ARG O 1 1
10 6321 1 1 38 GLU C C -9.534 7.586 2.913 1.00 . A A . 38 GLU C 1 1
10 6322 1 1 38 GLU CA C -9.904 7.001 1.553 1.00 . A A . 38 GLU CA 1 1
10 6323 1 1 38 GLU CB C -10.090 5.487 1.671 1.00 . A A . 38 GLU CB 1 1
10 6324 1 1 38 GLU CD C -12.012 5.862 3.266 1.00 . A A . 38 GLU CD 1 1
10 6325 1 1 38 GLU CG C -11.495 5.076 2.077 1.00 . A A . 38 GLU CG 1 1
10 6326 1 1 38 GLU H H -7.990 6.920 0.652 1.00 . A A . 38 GLU H 1 1
10 6327 1 1 38 GLU HA H -10.832 7.444 1.225 1.00 . A A . 38 GLU HA 1 1
10 6328 1 1 38 GLU HB2 H -9.866 5.034 0.716 1.00 . A A . 38 GLU HB2 1 1
10 6329 1 1 38 GLU HB3 H -9.399 5.108 2.409 1.00 . A A . 38 GLU HB3 1 1
10 6330 1 1 38 GLU HG2 H -12.160 5.239 1.242 1.00 . A A . 38 GLU HG2 1 1
10 6331 1 1 38 GLU HG3 H -11.490 4.027 2.332 1.00 . A A . 38 GLU HG3 1 1
10 6332 1 1 38 GLU N N -8.884 7.311 0.559 1.00 . A A . 38 GLU N 1 1
10 6333 1 1 38 GLU O O -9.093 6.869 3.812 1.00 . A A . 38 GLU O 1 1
10 6334 1 1 38 GLU OE1 O -11.681 5.492 4.412 1.00 . A A . 38 GLU OE1 1 1
10 6335 1 1 38 GLU OE2 O -12.747 6.849 3.051 1.00 . A A . 38 GLU OE2 1 1
10 6336 1 1 39 LYS C C -10.292 10.802 4.495 1.00 . A A . 39 LYS C 1 1
10 6337 1 1 39 LYS CA C -9.402 9.578 4.307 1.00 . A A . 39 LYS CA 1 1
10 6338 1 1 39 LYS CB C -7.930 9.996 4.328 1.00 . A A . 39 LYS CB 1 1
10 6339 1 1 39 LYS CD C -6.067 10.502 5.935 1.00 . A A . 39 LYS CD 1 1
10 6340 1 1 39 LYS CE C -5.144 11.352 5.074 1.00 . A A . 39 LYS CE 1 1
10 6341 1 1 39 LYS CG C -7.527 10.741 5.589 1.00 . A A . 39 LYS CG 1 1
10 6342 1 1 39 LYS H H -10.070 9.413 2.305 1.00 . A A . 39 LYS H 1 1
10 6343 1 1 39 LYS HA H -9.583 8.888 5.117 1.00 . A A . 39 LYS HA 1 1
10 6344 1 1 39 LYS HB2 H -7.316 9.112 4.245 1.00 . A A . 39 LYS HB2 1 1
10 6345 1 1 39 LYS HB3 H -7.738 10.638 3.480 1.00 . A A . 39 LYS HB3 1 1
10 6346 1 1 39 LYS HD2 H -5.906 10.755 6.972 1.00 . A A . 39 LYS HD2 1 1
10 6347 1 1 39 LYS HD3 H -5.834 9.459 5.776 1.00 . A A . 39 LYS HD3 1 1
10 6348 1 1 39 LYS HE2 H -4.124 11.055 5.261 1.00 . A A . 39 LYS HE2 1 1
10 6349 1 1 39 LYS HE3 H -5.384 11.180 4.035 1.00 . A A . 39 LYS HE3 1 1
10 6350 1 1 39 LYS HG2 H -7.682 11.799 5.437 1.00 . A A . 39 LYS HG2 1 1
10 6351 1 1 39 LYS HG3 H -8.142 10.399 6.410 1.00 . A A . 39 LYS HG3 1 1
10 6352 1 1 39 LYS HZ1 H -4.353 13.240 5.489 1.00 . A A . 39 LYS HZ1 1 1
10 6353 1 1 39 LYS HZ2 H -5.834 12.936 6.247 1.00 . A A . 39 LYS HZ2 1 1
10 6354 1 1 39 LYS HZ3 H -5.786 13.280 4.592 1.00 . A A . 39 LYS HZ3 1 1
10 6355 1 1 39 LYS N N -9.715 8.895 3.057 1.00 . A A . 39 LYS N 1 1
10 6356 1 1 39 LYS NZ N -5.289 12.804 5.371 1.00 . A A . 39 LYS NZ 1 1
10 6357 1 1 39 LYS O O -10.493 11.585 3.566 1.00 . A A . 39 LYS O 1 1
10 6358 1 1 40 SER C C -12.877 12.143 5.053 1.00 . A A . 40 SER C 1 1
10 6359 1 1 40 SER CA C -11.692 12.091 6.013 1.00 . A A . 40 SER CA 1 1
10 6360 1 1 40 SER CB C -10.907 13.403 5.942 1.00 . A A . 40 SER CB 1 1
10 6361 1 1 40 SER H H -10.624 10.305 6.403 1.00 . A A . 40 SER H 1 1
10 6362 1 1 40 SER HA H -12.063 11.958 7.018 1.00 . A A . 40 SER HA 1 1
10 6363 1 1 40 SER HB2 H -10.371 13.448 5.006 1.00 . A A . 40 SER HB2 1 1
10 6364 1 1 40 SER HB3 H -11.594 14.234 6.004 1.00 . A A . 40 SER HB3 1 1
10 6365 1 1 40 SER HG H -9.789 14.422 7.186 1.00 . A A . 40 SER HG 1 1
10 6366 1 1 40 SER N N -10.822 10.963 5.704 1.00 . A A . 40 SER N 1 1
10 6367 1 1 40 SER O O -13.225 13.204 4.535 1.00 . A A . 40 SER O 1 1
10 6368 1 1 40 SER OG O -9.976 13.498 7.007 1.00 . A A . 40 SER OG 1 1
10 6369 1 1 41 SER C C -15.821 10.231 4.612 1.00 . A A . 41 SER C 1 1
10 6370 1 1 41 SER CA C -14.636 10.898 3.921 1.00 . A A . 41 SER CA 1 1
10 6371 1 1 41 SER CB C -14.260 10.117 2.660 1.00 . A A . 41 SER CB 1 1
10 6372 1 1 41 SER H H -13.167 10.176 5.264 1.00 . A A . 41 SER H 1 1
10 6373 1 1 41 SER HA H -14.917 11.903 3.641 1.00 . A A . 41 SER HA 1 1
10 6374 1 1 41 SER HB2 H -13.436 10.609 2.167 1.00 . A A . 41 SER HB2 1 1
10 6375 1 1 41 SER HB3 H -13.968 9.114 2.936 1.00 . A A . 41 SER HB3 1 1
10 6376 1 1 41 SER HG H -15.101 10.429 0.919 1.00 . A A . 41 SER HG 1 1
10 6377 1 1 41 SER N N -13.492 10.988 4.821 1.00 . A A . 41 SER N 1 1
10 6378 1 1 41 SER O O -16.889 10.826 4.750 1.00 . A A . 41 SER O 1 1
10 6379 1 1 41 SER OG O -15.353 10.044 1.761 1.00 . A A . 41 SER OG 1 1
10 6380 1 1 42 GLY C C -16.158 7.353 6.812 1.00 . A A . 42 GLY C 1 1
10 6381 1 1 42 GLY CA C -16.683 8.260 5.717 1.00 . A A . 42 GLY CA 1 1
10 6382 1 1 42 GLY H H -14.750 8.565 4.907 1.00 . A A . 42 GLY H 1 1
10 6383 1 1 42 GLY HA2 H -17.373 8.968 6.151 1.00 . A A . 42 GLY HA2 1 1
10 6384 1 1 42 GLY HA3 H -17.208 7.660 4.989 1.00 . A A . 42 GLY HA3 1 1
10 6385 1 1 42 GLY N N -15.623 8.989 5.045 1.00 . A A . 42 GLY N 1 1
10 6386 1 1 42 GLY O O -16.264 6.128 6.736 1.00 . A A . 42 GLY O 1 1
10 6387 1 1 43 PRO C C -16.103 6.563 9.846 1.00 . A A . 43 PRO C 1 1
10 6388 1 1 43 PRO CA C -15.019 7.213 8.992 1.00 . A A . 43 PRO CA 1 1
10 6389 1 1 43 PRO CB C -14.281 8.288 9.793 1.00 . A A . 43 PRO CB 1 1
10 6390 1 1 43 PRO CD C -15.415 9.412 8.014 1.00 . A A . 43 PRO CD 1 1
10 6391 1 1 43 PRO CG C -14.969 9.562 9.443 1.00 . A A . 43 PRO CG 1 1
10 6392 1 1 43 PRO HA H -14.318 6.459 8.667 1.00 . A A . 43 PRO HA 1 1
10 6393 1 1 43 PRO HB2 H -14.361 8.072 10.850 1.00 . A A . 43 PRO HB2 1 1
10 6394 1 1 43 PRO HB3 H -13.241 8.308 9.503 1.00 . A A . 43 PRO HB3 1 1
10 6395 1 1 43 PRO HD2 H -16.353 9.923 7.856 1.00 . A A . 43 PRO HD2 1 1
10 6396 1 1 43 PRO HD3 H -14.659 9.790 7.342 1.00 . A A . 43 PRO HD3 1 1
10 6397 1 1 43 PRO HG2 H -15.822 9.708 10.088 1.00 . A A . 43 PRO HG2 1 1
10 6398 1 1 43 PRO HG3 H -14.280 10.388 9.535 1.00 . A A . 43 PRO HG3 1 1
10 6399 1 1 43 PRO N N -15.575 7.957 7.858 1.00 . A A . 43 PRO N 1 1
10 6400 1 1 43 PRO O O -17.279 6.909 9.743 1.00 . A A . 43 PRO O 1 1
10 6401 1 1 44 SER C C -16.498 5.395 13.003 1.00 . A A . 44 SER C 1 1
10 6402 1 1 44 SER CA C -16.635 4.918 11.560 1.00 . A A . 44 SER CA 1 1
10 6403 1 1 44 SER CB C -16.401 3.408 11.485 1.00 . A A . 44 SER CB 1 1
10 6404 1 1 44 SER H H -14.746 5.387 10.726 1.00 . A A . 44 SER H 1 1
10 6405 1 1 44 SER HA H -17.635 5.136 11.214 1.00 . A A . 44 SER HA 1 1
10 6406 1 1 44 SER HB2 H -15.349 3.203 11.606 1.00 . A A . 44 SER HB2 1 1
10 6407 1 1 44 SER HB3 H -16.956 2.921 12.274 1.00 . A A . 44 SER HB3 1 1
10 6408 1 1 44 SER HG H -16.068 2.560 9.751 1.00 . A A . 44 SER HG 1 1
10 6409 1 1 44 SER N N -15.698 5.619 10.690 1.00 . A A . 44 SER N 1 1
10 6410 1 1 44 SER O O -16.515 4.593 13.937 1.00 . A A . 44 SER O 1 1
10 6411 1 1 44 SER OG O -16.828 2.887 10.238 1.00 . A A . 44 SER OG 1 1
10 6412 1 1 45 SER C C -17.202 8.439 14.701 1.00 . A A . 45 SER C 1 1
10 6413 1 1 45 SER CA C -16.219 7.290 14.504 1.00 . A A . 45 SER CA 1 1
10 6414 1 1 45 SER CB C -14.787 7.788 14.713 1.00 . A A . 45 SER CB 1 1
10 6415 1 1 45 SER H H -16.357 7.293 12.391 1.00 . A A . 45 SER H 1 1
10 6416 1 1 45 SER HA H -16.432 6.520 15.230 1.00 . A A . 45 SER HA 1 1
10 6417 1 1 45 SER HB2 H -14.579 8.581 14.011 1.00 . A A . 45 SER HB2 1 1
10 6418 1 1 45 SER HB3 H -14.683 8.162 15.721 1.00 . A A . 45 SER HB3 1 1
10 6419 1 1 45 SER HG H -13.381 6.574 15.334 1.00 . A A . 45 SER HG 1 1
10 6420 1 1 45 SER N N -16.363 6.705 13.176 1.00 . A A . 45 SER N 1 1
10 6421 1 1 45 SER O O -17.544 9.148 13.756 1.00 . A A . 45 SER O 1 1
10 6422 1 1 45 SER OG O -13.850 6.744 14.513 1.00 . A A . 45 SER OG 1 1
10 6423 1 1 46 GLY C C -18.068 11.048 15.851 1.00 . A A . 46 GLY C 1 1
10 6424 1 1 46 GLY CA C -18.595 9.681 16.239 1.00 . A A . 46 GLY CA 1 1
10 6425 1 1 46 GLY H H -17.348 8.021 16.654 1.00 . A A . 46 GLY H 1 1
10 6426 1 1 46 GLY HA2 H -19.514 9.496 15.704 1.00 . A A . 46 GLY HA2 1 1
10 6427 1 1 46 GLY HA3 H -18.801 9.675 17.300 1.00 . A A . 46 GLY HA3 1 1
10 6428 1 1 46 GLY N N -17.655 8.617 15.939 1.00 . A A . 46 GLY N 1 1
10 6429 1 1 46 GLY O O -17.260 11.609 16.590 1.00 . A A . 46 GLY O 1 1
10 6430 2 2 1 ZN ZN ZN 1.575 1.717 1.209 1.00 . B A . 201 ZN ZN 1 1
11 6431 1 1 1 GLY C C 2.867 -18.387 9.972 1.00 . A A . 1 GLY C 1 1
11 6432 1 1 1 GLY CA C 1.698 -19.142 10.574 1.00 . A A . 1 GLY CA 1 1
11 6433 1 1 1 GLY H1 H 0.059 -19.625 9.324 1.00 . A A . 1 GLY H1 1 1
11 6434 1 1 1 GLY HA2 H 1.028 -18.436 11.040 1.00 . A A . 1 GLY HA2 1 1
11 6435 1 1 1 GLY HA3 H 2.073 -19.819 11.328 1.00 . A A . 1 GLY HA3 1 1
11 6436 1 1 1 GLY N N 0.961 -19.906 9.584 1.00 . A A . 1 GLY N 1 1
11 6437 1 1 1 GLY O O 4.009 -18.554 10.399 1.00 . A A . 1 GLY O 1 1
11 6438 1 1 2 SER C C 3.021 -15.547 7.628 1.00 . A A . 2 SER C 1 1
11 6439 1 1 2 SER CA C 3.618 -16.775 8.309 1.00 . A A . 2 SER CA 1 1
11 6440 1 1 2 SER CB C 4.352 -17.637 7.281 1.00 . A A . 2 SER CB 1 1
11 6441 1 1 2 SER H H 1.650 -17.465 8.680 1.00 . A A . 2 SER H 1 1
11 6442 1 1 2 SER HA H 4.321 -16.449 9.061 1.00 . A A . 2 SER HA 1 1
11 6443 1 1 2 SER HB2 H 3.638 -18.048 6.584 1.00 . A A . 2 SER HB2 1 1
11 6444 1 1 2 SER HB3 H 5.065 -17.026 6.747 1.00 . A A . 2 SER HB3 1 1
11 6445 1 1 2 SER HG H 5.985 -18.612 7.749 1.00 . A A . 2 SER HG 1 1
11 6446 1 1 2 SER N N 2.581 -17.555 8.975 1.00 . A A . 2 SER N 1 1
11 6447 1 1 2 SER O O 2.305 -15.663 6.633 1.00 . A A . 2 SER O 1 1
11 6448 1 1 2 SER OG O 5.043 -18.703 7.909 1.00 . A A . 2 SER OG 1 1
11 6449 1 1 3 SER C C 3.761 -11.967 7.923 1.00 . A A . 3 SER C 1 1
11 6450 1 1 3 SER CA C 2.812 -13.122 7.619 1.00 . A A . 3 SER CA 1 1
11 6451 1 1 3 SER CB C 1.423 -12.818 8.186 1.00 . A A . 3 SER CB 1 1
11 6452 1 1 3 SER H H 3.897 -14.346 8.964 1.00 . A A . 3 SER H 1 1
11 6453 1 1 3 SER HA H 2.737 -13.239 6.549 1.00 . A A . 3 SER HA 1 1
11 6454 1 1 3 SER HB2 H 0.740 -13.602 7.897 1.00 . A A . 3 SER HB2 1 1
11 6455 1 1 3 SER HB3 H 1.480 -12.769 9.264 1.00 . A A . 3 SER HB3 1 1
11 6456 1 1 3 SER HG H 1.650 -10.945 7.658 1.00 . A A . 3 SER HG 1 1
11 6457 1 1 3 SER N N 3.321 -14.372 8.171 1.00 . A A . 3 SER N 1 1
11 6458 1 1 3 SER O O 4.411 -11.942 8.967 1.00 . A A . 3 SER O 1 1
11 6459 1 1 3 SER OG O 0.933 -11.582 7.697 1.00 . A A . 3 SER OG 1 1
11 6460 1 1 4 GLY C C 5.281 -9.356 5.880 1.00 . A A . 4 GLY C 1 1
11 6461 1 1 4 GLY CA C 4.708 -9.868 7.187 1.00 . A A . 4 GLY CA 1 1
11 6462 1 1 4 GLY H H 3.294 -11.086 6.187 1.00 . A A . 4 GLY H 1 1
11 6463 1 1 4 GLY HA2 H 4.147 -9.074 7.657 1.00 . A A . 4 GLY HA2 1 1
11 6464 1 1 4 GLY HA3 H 5.523 -10.152 7.837 1.00 . A A . 4 GLY HA3 1 1
11 6465 1 1 4 GLY N N 3.836 -11.012 7.001 1.00 . A A . 4 GLY N 1 1
11 6466 1 1 4 GLY O O 4.642 -9.458 4.833 1.00 . A A . 4 GLY O 1 1
11 6467 1 1 5 SER C C 8.049 -9.318 4.114 1.00 . A A . 5 SER C 1 1
11 6468 1 1 5 SER CA C 7.145 -8.269 4.753 1.00 . A A . 5 SER CA 1 1
11 6469 1 1 5 SER CB C 7.961 -7.026 5.112 1.00 . A A . 5 SER CB 1 1
11 6470 1 1 5 SER H H 6.947 -8.752 6.805 1.00 . A A . 5 SER H 1 1
11 6471 1 1 5 SER HA H 6.377 -7.994 4.046 1.00 . A A . 5 SER HA 1 1
11 6472 1 1 5 SER HB2 H 8.148 -6.451 4.218 1.00 . A A . 5 SER HB2 1 1
11 6473 1 1 5 SER HB3 H 7.404 -6.424 5.817 1.00 . A A . 5 SER HB3 1 1
11 6474 1 1 5 SER HG H 9.766 -7.781 5.030 1.00 . A A . 5 SER HG 1 1
11 6475 1 1 5 SER N N 6.488 -8.804 5.941 1.00 . A A . 5 SER N 1 1
11 6476 1 1 5 SER O O 8.643 -10.146 4.805 1.00 . A A . 5 SER O 1 1
11 6477 1 1 5 SER OG O 9.202 -7.381 5.696 1.00 . A A . 5 SER OG 1 1
11 6478 1 1 6 SER C C 9.391 -9.653 0.703 1.00 . A A . 6 SER C 1 1
11 6479 1 1 6 SER CA C 8.978 -10.225 2.055 1.00 . A A . 6 SER CA 1 1
11 6480 1 1 6 SER CB C 8.228 -11.543 1.857 1.00 . A A . 6 SER CB 1 1
11 6481 1 1 6 SER H H 7.651 -8.593 2.294 1.00 . A A . 6 SER H 1 1
11 6482 1 1 6 SER HA H 9.866 -10.411 2.640 1.00 . A A . 6 SER HA 1 1
11 6483 1 1 6 SER HB2 H 7.850 -11.887 2.808 1.00 . A A . 6 SER HB2 1 1
11 6484 1 1 6 SER HB3 H 7.402 -11.386 1.177 1.00 . A A . 6 SER HB3 1 1
11 6485 1 1 6 SER HG H 9.645 -12.148 0.647 1.00 . A A . 6 SER HG 1 1
11 6486 1 1 6 SER N N 8.149 -9.277 2.790 1.00 . A A . 6 SER N 1 1
11 6487 1 1 6 SER O O 8.579 -9.558 -0.217 1.00 . A A . 6 SER O 1 1
11 6488 1 1 6 SER OG O 9.079 -12.539 1.317 1.00 . A A . 6 SER OG 1 1
11 6489 1 1 7 GLY C C 12.434 -9.388 -1.120 1.00 . A A . 7 GLY C 1 1
11 6490 1 1 7 GLY CA C 11.159 -8.714 -0.653 1.00 . A A . 7 GLY CA 1 1
11 6491 1 1 7 GLY H H 11.262 -9.372 1.357 1.00 . A A . 7 GLY H 1 1
11 6492 1 1 7 GLY HA2 H 10.403 -8.828 -1.416 1.00 . A A . 7 GLY HA2 1 1
11 6493 1 1 7 GLY HA3 H 11.355 -7.661 -0.508 1.00 . A A . 7 GLY HA3 1 1
11 6494 1 1 7 GLY N N 10.660 -9.272 0.590 1.00 . A A . 7 GLY N 1 1
11 6495 1 1 7 GLY O O 12.776 -10.474 -0.655 1.00 . A A . 7 GLY O 1 1
11 6496 1 1 8 SER C C 15.567 -8.406 -2.208 1.00 . A A . 8 SER C 1 1
11 6497 1 1 8 SER CA C 14.379 -9.289 -2.580 1.00 . A A . 8 SER CA 1 1
11 6498 1 1 8 SER CB C 14.288 -9.424 -4.101 1.00 . A A . 8 SER CB 1 1
11 6499 1 1 8 SER H H 12.813 -7.879 -2.377 1.00 . A A . 8 SER H 1 1
11 6500 1 1 8 SER HA H 14.524 -10.268 -2.148 1.00 . A A . 8 SER HA 1 1
11 6501 1 1 8 SER HB2 H 15.117 -10.016 -4.458 1.00 . A A . 8 SER HB2 1 1
11 6502 1 1 8 SER HB3 H 13.359 -9.911 -4.361 1.00 . A A . 8 SER HB3 1 1
11 6503 1 1 8 SER HG H 14.108 -7.473 -4.091 1.00 . A A . 8 SER HG 1 1
11 6504 1 1 8 SER N N 13.138 -8.742 -2.045 1.00 . A A . 8 SER N 1 1
11 6505 1 1 8 SER O O 16.448 -8.152 -3.028 1.00 . A A . 8 SER O 1 1
11 6506 1 1 8 SER OG O 14.329 -8.155 -4.730 1.00 . A A . 8 SER OG 1 1
11 6507 1 1 9 GLY C C 16.183 -5.986 0.418 1.00 . A A . 9 GLY C 1 1
11 6508 1 1 9 GLY CA C 16.664 -7.091 -0.501 1.00 . A A . 9 GLY CA 1 1
11 6509 1 1 9 GLY H H 14.852 -8.175 -0.352 1.00 . A A . 9 GLY H 1 1
11 6510 1 1 9 GLY HA2 H 17.384 -7.698 0.028 1.00 . A A . 9 GLY HA2 1 1
11 6511 1 1 9 GLY HA3 H 17.147 -6.645 -1.359 1.00 . A A . 9 GLY HA3 1 1
11 6512 1 1 9 GLY N N 15.582 -7.940 -0.962 1.00 . A A . 9 GLY N 1 1
11 6513 1 1 9 GLY O O 15.490 -6.246 1.401 1.00 . A A . 9 GLY O 1 1
11 6514 1 1 10 GLU C C 16.123 -2.330 0.065 1.00 . A A . 10 GLU C 1 1
11 6515 1 1 10 GLU CA C 16.157 -3.602 0.907 1.00 . A A . 10 GLU CA 1 1
11 6516 1 1 10 GLU CB C 17.117 -3.422 2.085 1.00 . A A . 10 GLU CB 1 1
11 6517 1 1 10 GLU CD C 17.708 -4.047 4.460 1.00 . A A . 10 GLU CD 1 1
11 6518 1 1 10 GLU CG C 16.747 -4.250 3.304 1.00 . A A . 10 GLU CG 1 1
11 6519 1 1 10 GLU H H 17.107 -4.606 -0.696 1.00 . A A . 10 GLU H 1 1
11 6520 1 1 10 GLU HA H 15.165 -3.793 1.290 1.00 . A A . 10 GLU HA 1 1
11 6521 1 1 10 GLU HB2 H 18.111 -3.705 1.770 1.00 . A A . 10 GLU HB2 1 1
11 6522 1 1 10 GLU HB3 H 17.124 -2.381 2.372 1.00 . A A . 10 GLU HB3 1 1
11 6523 1 1 10 GLU HG2 H 15.756 -3.970 3.627 1.00 . A A . 10 GLU HG2 1 1
11 6524 1 1 10 GLU HG3 H 16.753 -5.295 3.029 1.00 . A A . 10 GLU HG3 1 1
11 6525 1 1 10 GLU N N 16.554 -4.750 0.100 1.00 . A A . 10 GLU N 1 1
11 6526 1 1 10 GLU O O 16.685 -2.282 -1.029 1.00 . A A . 10 GLU O 1 1
11 6527 1 1 10 GLU OE1 O 18.910 -4.341 4.290 1.00 . A A . 10 GLU OE1 1 1
11 6528 1 1 10 GLU OE2 O 17.258 -3.596 5.534 1.00 . A A . 10 GLU OE2 1 1
11 6529 1 1 11 ARG C C 15.608 1.139 0.826 1.00 . A A . 11 ARG C 1 1
11 6530 1 1 11 ARG CA C 15.350 -0.030 -0.120 1.00 . A A . 11 ARG CA 1 1
11 6531 1 1 11 ARG CB C 13.964 0.110 -0.754 1.00 . A A . 11 ARG CB 1 1
11 6532 1 1 11 ARG CD C 13.606 -1.945 -2.156 1.00 . A A . 11 ARG CD 1 1
11 6533 1 1 11 ARG CG C 13.881 -0.449 -2.165 1.00 . A A . 11 ARG CG 1 1
11 6534 1 1 11 ARG CZ C 13.191 -3.751 -3.772 1.00 . A A . 11 ARG CZ 1 1
11 6535 1 1 11 ARG H H 15.032 -1.401 1.460 1.00 . A A . 11 ARG H 1 1
11 6536 1 1 11 ARG HA H 16.096 -0.017 -0.901 1.00 . A A . 11 ARG HA 1 1
11 6537 1 1 11 ARG HB2 H 13.246 -0.414 -0.140 1.00 . A A . 11 ARG HB2 1 1
11 6538 1 1 11 ARG HB3 H 13.701 1.156 -0.788 1.00 . A A . 11 ARG HB3 1 1
11 6539 1 1 11 ARG HD2 H 14.398 -2.440 -1.615 1.00 . A A . 11 ARG HD2 1 1
11 6540 1 1 11 ARG HD3 H 12.664 -2.121 -1.658 1.00 . A A . 11 ARG HD3 1 1
11 6541 1 1 11 ARG HE H 13.763 -1.902 -4.252 1.00 . A A . 11 ARG HE 1 1
11 6542 1 1 11 ARG HG2 H 13.081 0.049 -2.693 1.00 . A A . 11 ARG HG2 1 1
11 6543 1 1 11 ARG HG3 H 14.817 -0.267 -2.670 1.00 . A A . 11 ARG HG3 1 1
11 6544 1 1 11 ARG HH11 H 12.908 -4.259 -1.837 1.00 . A A . 11 ARG HH11 1 1
11 6545 1 1 11 ARG HH12 H 12.619 -5.523 -2.986 1.00 . A A . 11 ARG HH12 1 1
11 6546 1 1 11 ARG HH21 H 13.386 -3.558 -5.774 1.00 . A A . 11 ARG HH21 1 1
11 6547 1 1 11 ARG HH22 H 12.892 -5.123 -5.225 1.00 . A A . 11 ARG HH22 1 1
11 6548 1 1 11 ARG N N 15.459 -1.302 0.584 1.00 . A A . 11 ARG N 1 1
11 6549 1 1 11 ARG NE N 13.538 -2.496 -3.507 1.00 . A A . 11 ARG NE 1 1
11 6550 1 1 11 ARG NH1 N 12.882 -4.579 -2.784 1.00 . A A . 11 ARG NH1 1 1
11 6551 1 1 11 ARG NH2 N 13.153 -4.179 -5.027 1.00 . A A . 11 ARG NH2 1 1
11 6552 1 1 11 ARG O O 15.531 1.010 2.048 1.00 . A A . 11 ARG O 1 1
11 6553 1 1 12 PRO C C 14.949 4.079 1.695 1.00 . A A . 12 PRO C 1 1
11 6554 1 1 12 PRO CA C 16.199 3.523 1.023 1.00 . A A . 12 PRO CA 1 1
11 6555 1 1 12 PRO CB C 16.721 4.504 -0.031 1.00 . A A . 12 PRO CB 1 1
11 6556 1 1 12 PRO CD C 16.033 2.536 -1.201 1.00 . A A . 12 PRO CD 1 1
11 6557 1 1 12 PRO CG C 16.127 4.033 -1.313 1.00 . A A . 12 PRO CG 1 1
11 6558 1 1 12 PRO HA H 16.962 3.354 1.768 1.00 . A A . 12 PRO HA 1 1
11 6559 1 1 12 PRO HB2 H 16.394 5.505 0.213 1.00 . A A . 12 PRO HB2 1 1
11 6560 1 1 12 PRO HB3 H 17.799 4.468 -0.059 1.00 . A A . 12 PRO HB3 1 1
11 6561 1 1 12 PRO HD2 H 15.156 2.173 -1.716 1.00 . A A . 12 PRO HD2 1 1
11 6562 1 1 12 PRO HD3 H 16.924 2.071 -1.597 1.00 . A A . 12 PRO HD3 1 1
11 6563 1 1 12 PRO HG2 H 15.145 4.461 -1.443 1.00 . A A . 12 PRO HG2 1 1
11 6564 1 1 12 PRO HG3 H 16.769 4.307 -2.137 1.00 . A A . 12 PRO HG3 1 1
11 6565 1 1 12 PRO N N 15.923 2.309 0.250 1.00 . A A . 12 PRO N 1 1
11 6566 1 1 12 PRO O O 15.001 4.557 2.829 1.00 . A A . 12 PRO O 1 1
11 6567 1 1 13 PHE C C 11.580 3.365 1.755 1.00 . A A . 13 PHE C 1 1
11 6568 1 1 13 PHE CA C 12.560 4.511 1.519 1.00 . A A . 13 PHE CA 1 1
11 6569 1 1 13 PHE CB C 11.947 5.532 0.558 1.00 . A A . 13 PHE CB 1 1
11 6570 1 1 13 PHE CD1 C 13.946 6.951 0.024 1.00 . A A . 13 PHE CD1 1 1
11 6571 1 1 13 PHE CD2 C 12.062 7.989 1.052 1.00 . A A . 13 PHE CD2 1 1
11 6572 1 1 13 PHE CE1 C 14.611 8.163 0.010 1.00 . A A . 13 PHE CE1 1 1
11 6573 1 1 13 PHE CE2 C 12.721 9.204 1.041 1.00 . A A . 13 PHE CE2 1 1
11 6574 1 1 13 PHE CG C 12.666 6.850 0.544 1.00 . A A . 13 PHE CG 1 1
11 6575 1 1 13 PHE CZ C 13.998 9.291 0.520 1.00 . A A . 13 PHE CZ 1 1
11 6576 1 1 13 PHE H H 13.846 3.622 0.091 1.00 . A A . 13 PHE H 1 1
11 6577 1 1 13 PHE HA H 12.763 4.995 2.462 1.00 . A A . 13 PHE HA 1 1
11 6578 1 1 13 PHE HB2 H 11.971 5.131 -0.445 1.00 . A A . 13 PHE HB2 1 1
11 6579 1 1 13 PHE HB3 H 10.922 5.714 0.844 1.00 . A A . 13 PHE HB3 1 1
11 6580 1 1 13 PHE HD1 H 14.427 6.069 -0.375 1.00 . A A . 13 PHE HD1 1 1
11 6581 1 1 13 PHE HD2 H 11.064 7.923 1.461 1.00 . A A . 13 PHE HD2 1 1
11 6582 1 1 13 PHE HE1 H 15.608 8.227 -0.398 1.00 . A A . 13 PHE HE1 1 1
11 6583 1 1 13 PHE HE2 H 12.240 10.084 1.440 1.00 . A A . 13 PHE HE2 1 1
11 6584 1 1 13 PHE HZ H 14.515 10.238 0.509 1.00 . A A . 13 PHE HZ 1 1
11 6585 1 1 13 PHE N N 13.824 4.014 0.990 1.00 . A A . 13 PHE N 1 1
11 6586 1 1 13 PHE O O 11.717 2.287 1.176 1.00 . A A . 13 PHE O 1 1
11 6587 1 1 14 LYS C C 8.288 3.247 3.386 1.00 . A A . 14 LYS C 1 1
11 6588 1 1 14 LYS CA C 9.588 2.597 2.923 1.00 . A A . 14 LYS CA 1 1
11 6589 1 1 14 LYS CB C 10.109 1.648 4.006 1.00 . A A . 14 LYS CB 1 1
11 6590 1 1 14 LYS CD C 9.473 -0.184 5.602 1.00 . A A . 14 LYS CD 1 1
11 6591 1 1 14 LYS CE C 8.551 -1.367 5.853 1.00 . A A . 14 LYS CE 1 1
11 6592 1 1 14 LYS CG C 9.213 0.445 4.243 1.00 . A A . 14 LYS CG 1 1
11 6593 1 1 14 LYS H H 10.536 4.486 3.040 1.00 . A A . 14 LYS H 1 1
11 6594 1 1 14 LYS HA H 9.394 2.031 2.025 1.00 . A A . 14 LYS HA 1 1
11 6595 1 1 14 LYS HB2 H 11.086 1.291 3.714 1.00 . A A . 14 LYS HB2 1 1
11 6596 1 1 14 LYS HB3 H 10.197 2.194 4.934 1.00 . A A . 14 LYS HB3 1 1
11 6597 1 1 14 LYS HD2 H 10.497 -0.525 5.641 1.00 . A A . 14 LYS HD2 1 1
11 6598 1 1 14 LYS HD3 H 9.309 0.559 6.370 1.00 . A A . 14 LYS HD3 1 1
11 6599 1 1 14 LYS HE2 H 8.601 -1.629 6.899 1.00 . A A . 14 LYS HE2 1 1
11 6600 1 1 14 LYS HE3 H 7.541 -1.080 5.602 1.00 . A A . 14 LYS HE3 1 1
11 6601 1 1 14 LYS HG2 H 8.182 0.761 4.196 1.00 . A A . 14 LYS HG2 1 1
11 6602 1 1 14 LYS HG3 H 9.402 -0.290 3.474 1.00 . A A . 14 LYS HG3 1 1
11 6603 1 1 14 LYS HZ1 H 8.355 -2.597 4.176 1.00 . A A . 14 LYS HZ1 1 1
11 6604 1 1 14 LYS HZ2 H 8.790 -3.425 5.586 1.00 . A A . 14 LYS HZ2 1 1
11 6605 1 1 14 LYS HZ3 H 9.937 -2.490 4.766 1.00 . A A . 14 LYS HZ3 1 1
11 6606 1 1 14 LYS N N 10.592 3.606 2.610 1.00 . A A . 14 LYS N 1 1
11 6607 1 1 14 LYS NZ N 8.935 -2.553 5.038 1.00 . A A . 14 LYS NZ 1 1
11 6608 1 1 14 LYS O O 8.298 4.332 3.969 1.00 . A A . 14 LYS O 1 1
11 6609 1 1 15 CYS C C 5.434 2.517 4.862 1.00 . A A . 15 CYS C 1 1
11 6610 1 1 15 CYS CA C 5.863 3.090 3.514 1.00 . A A . 15 CYS CA 1 1
11 6611 1 1 15 CYS CB C 4.820 2.749 2.448 1.00 . A A . 15 CYS CB 1 1
11 6612 1 1 15 CYS H H 7.227 1.717 2.656 1.00 . A A . 15 CYS H 1 1
11 6613 1 1 15 CYS HA H 5.939 4.163 3.601 1.00 . A A . 15 CYS HA 1 1
11 6614 1 1 15 CYS HB2 H 4.966 3.393 1.593 1.00 . A A . 15 CYS HB2 1 1
11 6615 1 1 15 CYS HB3 H 4.950 1.721 2.143 1.00 . A A . 15 CYS HB3 1 1
11 6616 1 1 15 CYS N N 7.171 2.578 3.124 1.00 . A A . 15 CYS N 1 1
11 6617 1 1 15 CYS O O 5.628 1.333 5.134 1.00 . A A . 15 CYS O 1 1
11 6618 1 1 15 CYS SG S 3.096 2.950 3.002 1.00 . A A . 15 CYS SG 1 1
11 6619 1 1 16 ASN C C 2.931 2.514 6.979 1.00 . A A . 16 ASN C 1 1
11 6620 1 1 16 ASN CA C 4.394 2.945 7.020 1.00 . A A . 16 ASN CA 1 1
11 6621 1 1 16 ASN CB C 4.575 4.079 8.032 1.00 . A A . 16 ASN CB 1 1
11 6622 1 1 16 ASN CG C 6.015 4.546 8.125 1.00 . A A . 16 ASN CG 1 1
11 6623 1 1 16 ASN H H 4.723 4.298 5.426 1.00 . A A . 16 ASN H 1 1
11 6624 1 1 16 ASN HA H 4.996 2.103 7.326 1.00 . A A . 16 ASN HA 1 1
11 6625 1 1 16 ASN HB2 H 3.963 4.918 7.735 1.00 . A A . 16 ASN HB2 1 1
11 6626 1 1 16 ASN HB3 H 4.262 3.737 9.007 1.00 . A A . 16 ASN HB3 1 1
11 6627 1 1 16 ASN HD21 H 5.750 5.061 10.027 1.00 . A A . 16 ASN HD21 1 1
11 6628 1 1 16 ASN HD22 H 7.330 5.342 9.386 1.00 . A A . 16 ASN HD22 1 1
11 6629 1 1 16 ASN N N 4.850 3.366 5.701 1.00 . A A . 16 ASN N 1 1
11 6630 1 1 16 ASN ND2 N 6.404 5.032 9.298 1.00 . A A . 16 ASN ND2 1 1
11 6631 1 1 16 ASN O O 2.472 1.757 7.833 1.00 . A A . 16 ASN O 1 1
11 6632 1 1 16 ASN OD1 O 6.768 4.470 7.154 1.00 . A A . 16 ASN OD1 1 1
11 6633 1 1 17 GLU C C 0.602 1.160 5.698 1.00 . A A . 17 GLU C 1 1
11 6634 1 1 17 GLU CA C 0.793 2.669 5.826 1.00 . A A . 17 GLU CA 1 1
11 6635 1 1 17 GLU CB C 0.209 3.373 4.599 1.00 . A A . 17 GLU CB 1 1
11 6636 1 1 17 GLU CD C -0.405 5.677 5.433 1.00 . A A . 17 GLU CD 1 1
11 6637 1 1 17 GLU CG C 0.516 4.860 4.548 1.00 . A A . 17 GLU CG 1 1
11 6638 1 1 17 GLU H H 2.627 3.602 5.328 1.00 . A A . 17 GLU H 1 1
11 6639 1 1 17 GLU HA H 0.274 3.012 6.708 1.00 . A A . 17 GLU HA 1 1
11 6640 1 1 17 GLU HB2 H 0.611 2.912 3.709 1.00 . A A . 17 GLU HB2 1 1
11 6641 1 1 17 GLU HB3 H -0.864 3.249 4.605 1.00 . A A . 17 GLU HB3 1 1
11 6642 1 1 17 GLU HG2 H 1.534 5.016 4.873 1.00 . A A . 17 GLU HG2 1 1
11 6643 1 1 17 GLU HG3 H 0.408 5.202 3.529 1.00 . A A . 17 GLU HG3 1 1
11 6644 1 1 17 GLU N N 2.204 3.003 5.978 1.00 . A A . 17 GLU N 1 1
11 6645 1 1 17 GLU O O -0.155 0.552 6.456 1.00 . A A . 17 GLU O 1 1
11 6646 1 1 17 GLU OE1 O -1.516 5.195 5.737 1.00 . A A . 17 GLU OE1 1 1
11 6647 1 1 17 GLU OE2 O -0.015 6.797 5.823 1.00 . A A . 17 GLU OE2 1 1
11 6648 1 1 18 CYS C C 2.569 -1.537 4.639 1.00 . A A . 18 CYS C 1 1
11 6649 1 1 18 CYS CA C 1.200 -0.875 4.505 1.00 . A A . 18 CYS CA 1 1
11 6650 1 1 18 CYS CB C 0.620 -1.155 3.117 1.00 . A A . 18 CYS CB 1 1
11 6651 1 1 18 CYS H H 1.881 1.099 4.162 1.00 . A A . 18 CYS H 1 1
11 6652 1 1 18 CYS HA H 0.540 -1.288 5.252 1.00 . A A . 18 CYS HA 1 1
11 6653 1 1 18 CYS HB2 H 0.531 -2.223 2.982 1.00 . A A . 18 CYS HB2 1 1
11 6654 1 1 18 CYS HB3 H -0.360 -0.706 3.048 1.00 . A A . 18 CYS HB3 1 1
11 6655 1 1 18 CYS N N 1.293 0.561 4.734 1.00 . A A . 18 CYS N 1 1
11 6656 1 1 18 CYS O O 2.698 -2.605 5.237 1.00 . A A . 18 CYS O 1 1
11 6657 1 1 18 CYS SG S 1.628 -0.506 1.745 1.00 . A A . 18 CYS SG 1 1
11 6658 1 1 19 GLY C C 5.593 -1.523 2.784 1.00 . A A . 19 GLY C 1 1
11 6659 1 1 19 GLY CA C 4.934 -1.435 4.146 1.00 . A A . 19 GLY CA 1 1
11 6660 1 1 19 GLY H H 3.426 -0.046 3.615 1.00 . A A . 19 GLY H 1 1
11 6661 1 1 19 GLY HA2 H 5.532 -0.802 4.784 1.00 . A A . 19 GLY HA2 1 1
11 6662 1 1 19 GLY HA3 H 4.890 -2.424 4.577 1.00 . A A . 19 GLY HA3 1 1
11 6663 1 1 19 GLY N N 3.589 -0.894 4.078 1.00 . A A . 19 GLY N 1 1
11 6664 1 1 19 GLY O O 6.508 -2.321 2.579 1.00 . A A . 19 GLY O 1 1
11 6665 1 1 20 LYS C C 7.117 -0.192 0.501 1.00 . A A . 20 LYS C 1 1
11 6666 1 1 20 LYS CA C 5.675 -0.690 0.498 1.00 . A A . 20 LYS CA 1 1
11 6667 1 1 20 LYS CB C 4.821 0.193 -0.414 1.00 . A A . 20 LYS CB 1 1
11 6668 1 1 20 LYS CD C 5.011 -1.348 -2.388 1.00 . A A . 20 LYS CD 1 1
11 6669 1 1 20 LYS CE C 5.298 -1.450 -3.879 1.00 . A A . 20 LYS CE 1 1
11 6670 1 1 20 LYS CG C 5.181 0.076 -1.885 1.00 . A A . 20 LYS CG 1 1
11 6671 1 1 20 LYS H H 4.395 -0.089 2.073 1.00 . A A . 20 LYS H 1 1
11 6672 1 1 20 LYS HA H 5.658 -1.703 0.124 1.00 . A A . 20 LYS HA 1 1
11 6673 1 1 20 LYS HB2 H 3.784 -0.084 -0.295 1.00 . A A . 20 LYS HB2 1 1
11 6674 1 1 20 LYS HB3 H 4.946 1.224 -0.115 1.00 . A A . 20 LYS HB3 1 1
11 6675 1 1 20 LYS HD2 H 5.695 -1.993 -1.857 1.00 . A A . 20 LYS HD2 1 1
11 6676 1 1 20 LYS HD3 H 3.995 -1.667 -2.203 1.00 . A A . 20 LYS HD3 1 1
11 6677 1 1 20 LYS HE2 H 5.042 -2.443 -4.214 1.00 . A A . 20 LYS HE2 1 1
11 6678 1 1 20 LYS HE3 H 4.688 -0.726 -4.399 1.00 . A A . 20 LYS HE3 1 1
11 6679 1 1 20 LYS HG2 H 4.537 0.728 -2.457 1.00 . A A . 20 LYS HG2 1 1
11 6680 1 1 20 LYS HG3 H 6.210 0.375 -2.019 1.00 . A A . 20 LYS HG3 1 1
11 6681 1 1 20 LYS HZ1 H 6.996 -0.234 -3.869 1.00 . A A . 20 LYS HZ1 1 1
11 6682 1 1 20 LYS HZ2 H 6.894 -1.257 -5.212 1.00 . A A . 20 LYS HZ2 1 1
11 6683 1 1 20 LYS HZ3 H 7.333 -1.883 -3.703 1.00 . A A . 20 LYS HZ3 1 1
11 6684 1 1 20 LYS N N 5.127 -0.702 1.849 1.00 . A A . 20 LYS N 1 1
11 6685 1 1 20 LYS NZ N 6.731 -1.187 -4.187 1.00 . A A . 20 LYS NZ 1 1
11 6686 1 1 20 LYS O O 7.575 0.408 1.473 1.00 . A A . 20 LYS O 1 1
11 6687 1 1 21 GLY C C 9.570 0.450 -2.094 1.00 . A A . 21 GLY C 1 1
11 6688 1 1 21 GLY CA C 9.210 -0.014 -0.696 1.00 . A A . 21 GLY CA 1 1
11 6689 1 1 21 GLY H H 7.411 -0.928 -1.337 1.00 . A A . 21 GLY H 1 1
11 6690 1 1 21 GLY HA2 H 9.375 0.798 -0.004 1.00 . A A . 21 GLY HA2 1 1
11 6691 1 1 21 GLY HA3 H 9.853 -0.839 -0.427 1.00 . A A . 21 GLY HA3 1 1
11 6692 1 1 21 GLY N N 7.828 -0.445 -0.594 1.00 . A A . 21 GLY N 1 1
11 6693 1 1 21 GLY O O 9.143 -0.146 -3.083 1.00 . A A . 21 GLY O 1 1
11 6694 1 1 22 PHE C C 12.244 2.468 -3.433 1.00 . A A . 22 PHE C 1 1
11 6695 1 1 22 PHE CA C 10.772 2.064 -3.463 1.00 . A A . 22 PHE CA 1 1
11 6696 1 1 22 PHE CB C 9.908 3.271 -3.832 1.00 . A A . 22 PHE CB 1 1
11 6697 1 1 22 PHE CD1 C 7.672 2.877 -2.762 1.00 . A A . 22 PHE CD1 1 1
11 6698 1 1 22 PHE CD2 C 7.832 2.739 -5.137 1.00 . A A . 22 PHE CD2 1 1
11 6699 1 1 22 PHE CE1 C 6.323 2.586 -2.833 1.00 . A A . 22 PHE CE1 1 1
11 6700 1 1 22 PHE CE2 C 6.482 2.448 -5.214 1.00 . A A . 22 PHE CE2 1 1
11 6701 1 1 22 PHE CG C 8.441 2.956 -3.912 1.00 . A A . 22 PHE CG 1 1
11 6702 1 1 22 PHE CZ C 5.727 2.373 -4.060 1.00 . A A . 22 PHE CZ 1 1
11 6703 1 1 22 PHE H H 10.665 1.949 -1.352 1.00 . A A . 22 PHE H 1 1
11 6704 1 1 22 PHE HA H 10.638 1.294 -4.207 1.00 . A A . 22 PHE HA 1 1
11 6705 1 1 22 PHE HB2 H 10.041 4.041 -3.087 1.00 . A A . 22 PHE HB2 1 1
11 6706 1 1 22 PHE HB3 H 10.220 3.648 -4.794 1.00 . A A . 22 PHE HB3 1 1
11 6707 1 1 22 PHE HD1 H 8.137 3.045 -1.801 1.00 . A A . 22 PHE HD1 1 1
11 6708 1 1 22 PHE HD2 H 8.422 2.798 -6.041 1.00 . A A . 22 PHE HD2 1 1
11 6709 1 1 22 PHE HE1 H 5.735 2.528 -1.929 1.00 . A A . 22 PHE HE1 1 1
11 6710 1 1 22 PHE HE2 H 6.020 2.282 -6.176 1.00 . A A . 22 PHE HE2 1 1
11 6711 1 1 22 PHE HZ H 4.673 2.145 -4.118 1.00 . A A . 22 PHE HZ 1 1
11 6712 1 1 22 PHE N N 10.357 1.518 -2.176 1.00 . A A . 22 PHE N 1 1
11 6713 1 1 22 PHE O O 12.867 2.506 -2.373 1.00 . A A . 22 PHE O 1 1
11 6714 1 1 23 GLY C C 14.383 4.649 -4.449 1.00 . A A . 23 GLY C 1 1
11 6715 1 1 23 GLY CA C 14.186 3.166 -4.693 1.00 . A A . 23 GLY CA 1 1
11 6716 1 1 23 GLY H H 12.247 2.722 -5.419 1.00 . A A . 23 GLY H 1 1
11 6717 1 1 23 GLY HA2 H 14.753 2.613 -3.960 1.00 . A A . 23 GLY HA2 1 1
11 6718 1 1 23 GLY HA3 H 14.556 2.923 -5.678 1.00 . A A . 23 GLY HA3 1 1
11 6719 1 1 23 GLY N N 12.792 2.769 -4.606 1.00 . A A . 23 GLY N 1 1
11 6720 1 1 23 GLY O O 15.241 5.047 -3.660 1.00 . A A . 23 GLY O 1 1
11 6721 1 1 24 ARG C C 12.592 7.441 -4.050 1.00 . A A . 24 ARG C 1 1
11 6722 1 1 24 ARG CA C 13.681 6.917 -4.982 1.00 . A A . 24 ARG CA 1 1
11 6723 1 1 24 ARG CB C 13.567 7.597 -6.348 1.00 . A A . 24 ARG CB 1 1
11 6724 1 1 24 ARG CD C 15.933 7.477 -7.189 1.00 . A A . 24 ARG CD 1 1
11 6725 1 1 24 ARG CG C 14.499 7.013 -7.398 1.00 . A A . 24 ARG CG 1 1
11 6726 1 1 24 ARG CZ C 16.550 8.015 -9.507 1.00 . A A . 24 ARG CZ 1 1
11 6727 1 1 24 ARG H H 12.923 5.093 -5.741 1.00 . A A . 24 ARG H 1 1
11 6728 1 1 24 ARG HA H 14.645 7.147 -4.555 1.00 . A A . 24 ARG HA 1 1
11 6729 1 1 24 ARG HB2 H 12.552 7.496 -6.705 1.00 . A A . 24 ARG HB2 1 1
11 6730 1 1 24 ARG HB3 H 13.798 8.645 -6.236 1.00 . A A . 24 ARG HB3 1 1
11 6731 1 1 24 ARG HD2 H 15.922 8.521 -6.912 1.00 . A A . 24 ARG HD2 1 1
11 6732 1 1 24 ARG HD3 H 16.372 6.898 -6.391 1.00 . A A . 24 ARG HD3 1 1
11 6733 1 1 24 ARG HE H 17.461 6.651 -8.373 1.00 . A A . 24 ARG HE 1 1
11 6734 1 1 24 ARG HG2 H 14.469 5.936 -7.334 1.00 . A A . 24 ARG HG2 1 1
11 6735 1 1 24 ARG HG3 H 14.167 7.328 -8.376 1.00 . A A . 24 ARG HG3 1 1
11 6736 1 1 24 ARG HH11 H 14.997 9.078 -8.773 1.00 . A A . 24 ARG HH11 1 1
11 6737 1 1 24 ARG HH12 H 15.443 9.448 -10.406 1.00 . A A . 24 ARG HH12 1 1
11 6738 1 1 24 ARG HH21 H 18.057 7.129 -10.522 1.00 . A A . 24 ARG HH21 1 1
11 6739 1 1 24 ARG HH22 H 17.183 8.338 -11.400 1.00 . A A . 24 ARG HH22 1 1
11 6740 1 1 24 ARG N N 13.587 5.470 -5.127 1.00 . A A . 24 ARG N 1 1
11 6741 1 1 24 ARG NE N 16.741 7.315 -8.395 1.00 . A A . 24 ARG NE 1 1
11 6742 1 1 24 ARG NH1 N 15.584 8.921 -9.567 1.00 . A A . 24 ARG NH1 1 1
11 6743 1 1 24 ARG NH2 N 17.328 7.811 -10.563 1.00 . A A . 24 ARG NH2 1 1
11 6744 1 1 24 ARG O O 11.631 6.736 -3.744 1.00 . A A . 24 ARG O 1 1
11 6745 1 1 25 ARG C C 10.464 9.563 -3.423 1.00 . A A . 25 ARG C 1 1
11 6746 1 1 25 ARG CA C 11.784 9.300 -2.703 1.00 . A A . 25 ARG CA 1 1
11 6747 1 1 25 ARG CB C 12.341 10.609 -2.141 1.00 . A A . 25 ARG CB 1 1
11 6748 1 1 25 ARG CD C 10.208 11.054 -0.888 1.00 . A A . 25 ARG CD 1 1
11 6749 1 1 25 ARG CG C 11.269 11.635 -1.810 1.00 . A A . 25 ARG CG 1 1
11 6750 1 1 25 ARG CZ C 8.971 11.831 1.089 1.00 . A A . 25 ARG CZ 1 1
11 6751 1 1 25 ARG H H 13.539 9.195 -3.881 1.00 . A A . 25 ARG H 1 1
11 6752 1 1 25 ARG HA H 11.605 8.616 -1.887 1.00 . A A . 25 ARG HA 1 1
11 6753 1 1 25 ARG HB2 H 12.893 10.395 -1.238 1.00 . A A . 25 ARG HB2 1 1
11 6754 1 1 25 ARG HB3 H 13.010 11.043 -2.869 1.00 . A A . 25 ARG HB3 1 1
11 6755 1 1 25 ARG HD2 H 9.453 10.570 -1.490 1.00 . A A . 25 ARG HD2 1 1
11 6756 1 1 25 ARG HD3 H 10.673 10.326 -0.241 1.00 . A A . 25 ARG HD3 1 1
11 6757 1 1 25 ARG HE H 9.596 13.004 -0.398 1.00 . A A . 25 ARG HE 1 1
11 6758 1 1 25 ARG HG2 H 11.730 12.480 -1.321 1.00 . A A . 25 ARG HG2 1 1
11 6759 1 1 25 ARG HG3 H 10.799 11.959 -2.727 1.00 . A A . 25 ARG HG3 1 1
11 6760 1 1 25 ARG HH11 H 9.342 9.846 1.044 1.00 . A A . 25 ARG HH11 1 1
11 6761 1 1 25 ARG HH12 H 8.471 10.407 2.433 1.00 . A A . 25 ARG HH12 1 1
11 6762 1 1 25 ARG HH21 H 8.450 13.755 1.426 1.00 . A A . 25 ARG HH21 1 1
11 6763 1 1 25 ARG HH22 H 7.964 12.630 2.649 1.00 . A A . 25 ARG HH22 1 1
11 6764 1 1 25 ARG N N 12.751 8.682 -3.602 1.00 . A A . 25 ARG N 1 1
11 6765 1 1 25 ARG NE N 9.573 12.082 -0.068 1.00 . A A . 25 ARG NE 1 1
11 6766 1 1 25 ARG NH1 N 8.924 10.593 1.561 1.00 . A A . 25 ARG NH1 1 1
11 6767 1 1 25 ARG NH2 N 8.416 12.820 1.778 1.00 . A A . 25 ARG NH2 1 1
11 6768 1 1 25 ARG O O 9.438 8.967 -3.096 1.00 . A A . 25 ARG O 1 1
11 6769 1 1 26 SER C C 8.559 9.549 -5.605 1.00 . A A . 26 SER C 1 1
11 6770 1 1 26 SER CA C 9.306 10.805 -5.166 1.00 . A A . 26 SER CA 1 1
11 6771 1 1 26 SER CB C 9.682 11.643 -6.390 1.00 . A A . 26 SER CB 1 1
11 6772 1 1 26 SER H H 11.348 10.902 -4.616 1.00 . A A . 26 SER H 1 1
11 6773 1 1 26 SER HA H 8.660 11.389 -4.526 1.00 . A A . 26 SER HA 1 1
11 6774 1 1 26 SER HB2 H 9.848 12.665 -6.087 1.00 . A A . 26 SER HB2 1 1
11 6775 1 1 26 SER HB3 H 10.586 11.246 -6.830 1.00 . A A . 26 SER HB3 1 1
11 6776 1 1 26 SER HG H 8.043 12.342 -7.205 1.00 . A A . 26 SER HG 1 1
11 6777 1 1 26 SER N N 10.499 10.460 -4.403 1.00 . A A . 26 SER N 1 1
11 6778 1 1 26 SER O O 7.332 9.548 -5.712 1.00 . A A . 26 SER O 1 1
11 6779 1 1 26 SER OG O 8.651 11.616 -7.363 1.00 . A A . 26 SER OG 1 1
11 6780 1 1 27 HIS C C 7.751 6.686 -5.231 1.00 . A A . 27 HIS C 1 1
11 6781 1 1 27 HIS CA C 8.718 7.217 -6.285 1.00 . A A . 27 HIS CA 1 1
11 6782 1 1 27 HIS CB C 9.813 6.185 -6.555 1.00 . A A . 27 HIS CB 1 1
11 6783 1 1 27 HIS CD2 C 10.272 7.207 -8.894 1.00 . A A . 27 HIS CD2 1 1
11 6784 1 1 27 HIS CE1 C 12.201 6.244 -9.292 1.00 . A A . 27 HIS CE1 1 1
11 6785 1 1 27 HIS CG C 10.567 6.430 -7.826 1.00 . A A . 27 HIS CG 1 1
11 6786 1 1 27 HIS H H 10.281 8.544 -5.755 1.00 . A A . 27 HIS H 1 1
11 6787 1 1 27 HIS HA H 8.172 7.398 -7.198 1.00 . A A . 27 HIS HA 1 1
11 6788 1 1 27 HIS HB2 H 10.522 6.200 -5.741 1.00 . A A . 27 HIS HB2 1 1
11 6789 1 1 27 HIS HB3 H 9.366 5.203 -6.618 1.00 . A A . 27 HIS HB3 1 1
11 6790 1 1 27 HIS HD1 H 12.264 5.219 -7.523 1.00 . A A . 27 HIS HD1 1 1
11 6791 1 1 27 HIS HD2 H 9.389 7.818 -9.019 1.00 . A A . 27 HIS HD2 1 1
11 6792 1 1 27 HIS HE1 H 13.122 5.947 -9.772 1.00 . A A . 27 HIS HE1 1 1
11 6793 1 1 27 HIS N N 9.308 8.481 -5.858 1.00 . A A . 27 HIS N 1 1
11 6794 1 1 27 HIS ND1 N 11.781 5.840 -8.106 1.00 . A A . 27 HIS ND1 1 1
11 6795 1 1 27 HIS NE2 N 11.303 7.074 -9.792 1.00 . A A . 27 HIS NE2 1 1
11 6796 1 1 27 HIS O O 6.704 6.126 -5.560 1.00 . A A . 27 HIS O 1 1
11 6797 1 1 28 LEU C C 6.179 7.420 -2.543 1.00 . A A . 28 LEU C 1 1
11 6798 1 1 28 LEU CA C 7.271 6.403 -2.862 1.00 . A A . 28 LEU CA 1 1
11 6799 1 1 28 LEU CB C 8.126 6.149 -1.619 1.00 . A A . 28 LEU CB 1 1
11 6800 1 1 28 LEU CD1 C 6.500 4.900 -0.177 1.00 . A A . 28 LEU CD1 1 1
11 6801 1 1 28 LEU CD2 C 8.364 6.193 0.877 1.00 . A A . 28 LEU CD2 1 1
11 6802 1 1 28 LEU CG C 7.381 6.135 -0.283 1.00 . A A . 28 LEU CG 1 1
11 6803 1 1 28 LEU H H 8.952 7.318 -3.764 1.00 . A A . 28 LEU H 1 1
11 6804 1 1 28 LEU HA H 6.806 5.477 -3.164 1.00 . A A . 28 LEU HA 1 1
11 6805 1 1 28 LEU HB2 H 8.608 5.191 -1.739 1.00 . A A . 28 LEU HB2 1 1
11 6806 1 1 28 LEU HB3 H 8.877 6.925 -1.571 1.00 . A A . 28 LEU HB3 1 1
11 6807 1 1 28 LEU HD11 H 6.910 4.228 0.563 1.00 . A A . 28 LEU HD11 1 1
11 6808 1 1 28 LEU HD12 H 6.463 4.401 -1.134 1.00 . A A . 28 LEU HD12 1 1
11 6809 1 1 28 LEU HD13 H 5.503 5.193 0.116 1.00 . A A . 28 LEU HD13 1 1
11 6810 1 1 28 LEU HD21 H 7.895 6.674 1.722 1.00 . A A . 28 LEU HD21 1 1
11 6811 1 1 28 LEU HD22 H 9.237 6.756 0.580 1.00 . A A . 28 LEU HD22 1 1
11 6812 1 1 28 LEU HD23 H 8.659 5.190 1.150 1.00 . A A . 28 LEU HD23 1 1
11 6813 1 1 28 LEU HG H 6.742 7.005 -0.225 1.00 . A A . 28 LEU HG 1 1
11 6814 1 1 28 LEU N N 8.107 6.865 -3.964 1.00 . A A . 28 LEU N 1 1
11 6815 1 1 28 LEU O O 5.010 7.065 -2.400 1.00 . A A . 28 LEU O 1 1
11 6816 1 1 29 ALA C C 4.284 9.507 -2.824 1.00 . A A . 29 ALA C 1 1
11 6817 1 1 29 ALA CA C 5.624 9.754 -2.139 1.00 . A A . 29 ALA CA 1 1
11 6818 1 1 29 ALA CB C 6.196 11.099 -2.564 1.00 . A A . 29 ALA CB 1 1
11 6819 1 1 29 ALA H H 7.516 8.906 -2.561 1.00 . A A . 29 ALA H 1 1
11 6820 1 1 29 ALA HA H 5.471 9.777 -1.069 1.00 . A A . 29 ALA HA 1 1
11 6821 1 1 29 ALA HB1 H 6.926 11.424 -1.838 1.00 . A A . 29 ALA HB1 1 1
11 6822 1 1 29 ALA HB2 H 6.669 10.999 -3.530 1.00 . A A . 29 ALA HB2 1 1
11 6823 1 1 29 ALA HB3 H 5.400 11.825 -2.625 1.00 . A A . 29 ALA HB3 1 1
11 6824 1 1 29 ALA N N 6.570 8.686 -2.436 1.00 . A A . 29 ALA N 1 1
11 6825 1 1 29 ALA O O 3.226 9.721 -2.234 1.00 . A A . 29 ALA O 1 1
11 6826 1 1 30 GLY C C 2.362 7.594 -4.279 1.00 . A A . 30 GLY C 1 1
11 6827 1 1 30 GLY CA C 3.121 8.789 -4.818 1.00 . A A . 30 GLY CA 1 1
11 6828 1 1 30 GLY H H 5.210 8.904 -4.493 1.00 . A A . 30 GLY H 1 1
11 6829 1 1 30 GLY HA2 H 2.484 9.659 -4.770 1.00 . A A . 30 GLY HA2 1 1
11 6830 1 1 30 GLY HA3 H 3.378 8.601 -5.851 1.00 . A A . 30 GLY HA3 1 1
11 6831 1 1 30 GLY N N 4.338 9.057 -4.074 1.00 . A A . 30 GLY N 1 1
11 6832 1 1 30 GLY O O 1.130 7.586 -4.263 1.00 . A A . 30 GLY O 1 1
11 6833 1 1 31 HIS C C 1.560 5.707 -2.127 1.00 . A A . 31 HIS C 1 1
11 6834 1 1 31 HIS CA C 2.484 5.371 -3.293 1.00 . A A . 31 HIS CA 1 1
11 6835 1 1 31 HIS CB C 3.563 4.387 -2.838 1.00 . A A . 31 HIS CB 1 1
11 6836 1 1 31 HIS CD2 C 2.900 2.963 -0.774 1.00 . A A . 31 HIS CD2 1 1
11 6837 1 1 31 HIS CE1 C 2.117 1.210 -1.833 1.00 . A A . 31 HIS CE1 1 1
11 6838 1 1 31 HIS CG C 3.020 3.202 -2.101 1.00 . A A . 31 HIS CG 1 1
11 6839 1 1 31 HIS H H 4.074 6.643 -3.874 1.00 . A A . 31 HIS H 1 1
11 6840 1 1 31 HIS HA H 1.901 4.914 -4.078 1.00 . A A . 31 HIS HA 1 1
11 6841 1 1 31 HIS HB2 H 4.097 4.023 -3.703 1.00 . A A . 31 HIS HB2 1 1
11 6842 1 1 31 HIS HB3 H 4.254 4.898 -2.183 1.00 . A A . 31 HIS HB3 1 1
11 6843 1 1 31 HIS HD1 H 2.470 1.952 -3.706 1.00 . A A . 31 HIS HD1 1 1
11 6844 1 1 31 HIS HD2 H 3.193 3.627 0.027 1.00 . A A . 31 HIS HD2 1 1
11 6845 1 1 31 HIS HE1 H 1.682 0.243 -2.038 1.00 . A A . 31 HIS HE1 1 1
11 6846 1 1 31 HIS N N 3.097 6.578 -3.836 1.00 . A A . 31 HIS N 1 1
11 6847 1 1 31 HIS ND1 N 2.522 2.084 -2.737 1.00 . A A . 31 HIS ND1 1 1
11 6848 1 1 31 HIS NE2 N 2.336 1.719 -0.634 1.00 . A A . 31 HIS NE2 1 1
11 6849 1 1 31 HIS O O 0.672 4.928 -1.781 1.00 . A A . 31 HIS O 1 1
11 6850 1 1 32 LEU C C -0.232 8.129 -0.871 1.00 . A A . 32 LEU C 1 1
11 6851 1 1 32 LEU CA C 0.963 7.310 -0.395 1.00 . A A . 32 LEU CA 1 1
11 6852 1 1 32 LEU CB C 1.808 8.137 0.576 1.00 . A A . 32 LEU CB 1 1
11 6853 1 1 32 LEU CD1 C 2.733 5.928 1.317 1.00 . A A . 32 LEU CD1 1 1
11 6854 1 1 32 LEU CD2 C 4.264 7.673 0.387 1.00 . A A . 32 LEU CD2 1 1
11 6855 1 1 32 LEU CG C 3.004 7.419 1.203 1.00 . A A . 32 LEU CG 1 1
11 6856 1 1 32 LEU H H 2.499 7.449 -1.845 1.00 . A A . 32 LEU H 1 1
11 6857 1 1 32 LEU HA H 0.601 6.430 0.115 1.00 . A A . 32 LEU HA 1 1
11 6858 1 1 32 LEU HB2 H 2.181 8.996 0.041 1.00 . A A . 32 LEU HB2 1 1
11 6859 1 1 32 LEU HB3 H 1.162 8.466 1.377 1.00 . A A . 32 LEU HB3 1 1
11 6860 1 1 32 LEU HD11 H 1.956 5.759 2.048 1.00 . A A . 32 LEU HD11 1 1
11 6861 1 1 32 LEU HD12 H 3.634 5.420 1.627 1.00 . A A . 32 LEU HD12 1 1
11 6862 1 1 32 LEU HD13 H 2.415 5.545 0.358 1.00 . A A . 32 LEU HD13 1 1
11 6863 1 1 32 LEU HD21 H 5.113 7.750 1.051 1.00 . A A . 32 LEU HD21 1 1
11 6864 1 1 32 LEU HD22 H 4.155 8.593 -0.167 1.00 . A A . 32 LEU HD22 1 1
11 6865 1 1 32 LEU HD23 H 4.418 6.854 -0.301 1.00 . A A . 32 LEU HD23 1 1
11 6866 1 1 32 LEU HG H 3.166 7.806 2.199 1.00 . A A . 32 LEU HG 1 1
11 6867 1 1 32 LEU N N 1.776 6.871 -1.524 1.00 . A A . 32 LEU N 1 1
11 6868 1 1 32 LEU O O -1.265 8.186 -0.203 1.00 . A A . 32 LEU O 1 1
11 6869 1 1 33 ARG C C -2.439 8.767 -2.737 1.00 . A A . 33 ARG C 1 1
11 6870 1 1 33 ARG CA C -1.153 9.577 -2.597 1.00 . A A . 33 ARG CA 1 1
11 6871 1 1 33 ARG CB C -0.734 10.128 -3.961 1.00 . A A . 33 ARG CB 1 1
11 6872 1 1 33 ARG CD C 0.035 12.154 -5.234 1.00 . A A . 33 ARG CD 1 1
11 6873 1 1 33 ARG CG C -0.003 11.458 -3.882 1.00 . A A . 33 ARG CG 1 1
11 6874 1 1 33 ARG CZ C -1.572 13.383 -6.631 1.00 . A A . 33 ARG CZ 1 1
11 6875 1 1 33 ARG H H 0.761 8.678 -2.518 1.00 . A A . 33 ARG H 1 1
11 6876 1 1 33 ARG HA H -1.333 10.402 -1.925 1.00 . A A . 33 ARG HA 1 1
11 6877 1 1 33 ARG HB2 H -0.083 9.413 -4.441 1.00 . A A . 33 ARG HB2 1 1
11 6878 1 1 33 ARG HB3 H -1.617 10.263 -4.568 1.00 . A A . 33 ARG HB3 1 1
11 6879 1 1 33 ARG HD2 H 0.935 12.747 -5.293 1.00 . A A . 33 ARG HD2 1 1
11 6880 1 1 33 ARG HD3 H 0.047 11.404 -6.010 1.00 . A A . 33 ARG HD3 1 1
11 6881 1 1 33 ARG HE H -1.581 13.359 -4.636 1.00 . A A . 33 ARG HE 1 1
11 6882 1 1 33 ARG HG2 H -0.512 12.097 -3.176 1.00 . A A . 33 ARG HG2 1 1
11 6883 1 1 33 ARG HG3 H 1.008 11.283 -3.548 1.00 . A A . 33 ARG HG3 1 1
11 6884 1 1 33 ARG HH11 H -0.174 12.347 -7.655 1.00 . A A . 33 ARG HH11 1 1
11 6885 1 1 33 ARG HH12 H -1.313 13.217 -8.628 1.00 . A A . 33 ARG HH12 1 1
11 6886 1 1 33 ARG HH21 H -3.086 14.509 -5.906 1.00 . A A . 33 ARG HH21 1 1
11 6887 1 1 33 ARG HH22 H -2.969 14.448 -7.632 1.00 . A A . 33 ARG HH22 1 1
11 6888 1 1 33 ARG N N -0.085 8.761 -2.031 1.00 . A A . 33 ARG N 1 1
11 6889 1 1 33 ARG NE N -1.120 13.025 -5.434 1.00 . A A . 33 ARG NE 1 1
11 6890 1 1 33 ARG NH1 N -0.970 12.947 -7.728 1.00 . A A . 33 ARG NH1 1 1
11 6891 1 1 33 ARG NH2 N -2.630 14.179 -6.731 1.00 . A A . 33 ARG NH2 1 1
11 6892 1 1 33 ARG O O -3.540 9.304 -2.606 1.00 . A A . 33 ARG O 1 1
11 6893 1 1 34 LEU C C -3.995 6.169 -1.804 1.00 . A A . 34 LEU C 1 1
11 6894 1 1 34 LEU CA C -3.442 6.590 -3.162 1.00 . A A . 34 LEU CA 1 1
11 6895 1 1 34 LEU CB C -3.051 5.354 -3.973 1.00 . A A . 34 LEU CB 1 1
11 6896 1 1 34 LEU CD1 C -2.477 3.562 -2.316 1.00 . A A . 34 LEU CD1 1 1
11 6897 1 1 34 LEU CD2 C -1.239 3.699 -4.486 1.00 . A A . 34 LEU CD2 1 1
11 6898 1 1 34 LEU CG C -1.931 4.494 -3.387 1.00 . A A . 34 LEU CG 1 1
11 6899 1 1 34 LEU H H -1.390 7.104 -3.096 1.00 . A A . 34 LEU H 1 1
11 6900 1 1 34 LEU HA H -4.207 7.134 -3.696 1.00 . A A . 34 LEU HA 1 1
11 6901 1 1 34 LEU HB2 H -3.928 4.732 -4.071 1.00 . A A . 34 LEU HB2 1 1
11 6902 1 1 34 LEU HB3 H -2.737 5.687 -4.952 1.00 . A A . 34 LEU HB3 1 1
11 6903 1 1 34 LEU HD11 H -3.494 3.294 -2.557 1.00 . A A . 34 LEU HD11 1 1
11 6904 1 1 34 LEU HD12 H -2.452 4.062 -1.359 1.00 . A A . 34 LEU HD12 1 1
11 6905 1 1 34 LEU HD13 H -1.869 2.670 -2.271 1.00 . A A . 34 LEU HD13 1 1
11 6906 1 1 34 LEU HD21 H -1.929 2.976 -4.896 1.00 . A A . 34 LEU HD21 1 1
11 6907 1 1 34 LEU HD22 H -0.383 3.186 -4.073 1.00 . A A . 34 LEU HD22 1 1
11 6908 1 1 34 LEU HD23 H -0.914 4.371 -5.266 1.00 . A A . 34 LEU HD23 1 1
11 6909 1 1 34 LEU HG H -1.195 5.138 -2.926 1.00 . A A . 34 LEU HG 1 1
11 6910 1 1 34 LEU N N -2.292 7.474 -3.004 1.00 . A A . 34 LEU N 1 1
11 6911 1 1 34 LEU O O -5.142 5.732 -1.698 1.00 . A A . 34 LEU O 1 1
11 6912 1 1 35 HIS C C -4.543 6.975 1.159 1.00 . A A . 35 HIS C 1 1
11 6913 1 1 35 HIS CA C -3.582 5.939 0.584 1.00 . A A . 35 HIS CA 1 1
11 6914 1 1 35 HIS CB C -2.358 5.803 1.490 1.00 . A A . 35 HIS CB 1 1
11 6915 1 1 35 HIS CD2 C -0.551 3.968 1.182 1.00 . A A . 35 HIS CD2 1 1
11 6916 1 1 35 HIS CE1 C -1.733 2.242 1.837 1.00 . A A . 35 HIS CE1 1 1
11 6917 1 1 35 HIS CG C -1.782 4.421 1.516 1.00 . A A . 35 HIS CG 1 1
11 6918 1 1 35 HIS H H -2.272 6.657 -0.916 1.00 . A A . 35 HIS H 1 1
11 6919 1 1 35 HIS HA H -4.088 4.987 0.532 1.00 . A A . 35 HIS HA 1 1
11 6920 1 1 35 HIS HB2 H -1.587 6.477 1.145 1.00 . A A . 35 HIS HB2 1 1
11 6921 1 1 35 HIS HB3 H -2.635 6.068 2.500 1.00 . A A . 35 HIS HB3 1 1
11 6922 1 1 35 HIS HD1 H -3.430 3.316 2.226 1.00 . A A . 35 HIS HD1 1 1
11 6923 1 1 35 HIS HD2 H 0.275 4.564 0.820 1.00 . A A . 35 HIS HD2 1 1
11 6924 1 1 35 HIS HE1 H -2.027 1.234 2.089 1.00 . A A . 35 HIS HE1 1 1
11 6925 1 1 35 HIS N N -3.174 6.304 -0.768 1.00 . A A . 35 HIS N 1 1
11 6926 1 1 35 HIS ND1 N -2.499 3.315 1.921 1.00 . A A . 35 HIS ND1 1 1
11 6927 1 1 35 HIS NE2 N -0.546 2.611 1.391 1.00 . A A . 35 HIS NE2 1 1
11 6928 1 1 35 HIS O O -5.304 6.685 2.082 1.00 . A A . 35 HIS O 1 1
11 6929 1 1 36 SER C C -6.682 9.275 0.299 1.00 . A A . 36 SER C 1 1
11 6930 1 1 36 SER CA C -5.365 9.265 1.070 1.00 . A A . 36 SER CA 1 1
11 6931 1 1 36 SER CB C -4.659 10.613 0.913 1.00 . A A . 36 SER CB 1 1
11 6932 1 1 36 SER H H -3.873 8.354 -0.125 1.00 . A A . 36 SER H 1 1
11 6933 1 1 36 SER HA H -5.575 9.097 2.116 1.00 . A A . 36 SER HA 1 1
11 6934 1 1 36 SER HB2 H -4.124 10.629 -0.025 1.00 . A A . 36 SER HB2 1 1
11 6935 1 1 36 SER HB3 H -5.394 11.404 0.922 1.00 . A A . 36 SER HB3 1 1
11 6936 1 1 36 SER HG H -4.212 10.876 2.802 1.00 . A A . 36 SER HG 1 1
11 6937 1 1 36 SER N N -4.501 8.184 0.608 1.00 . A A . 36 SER N 1 1
11 6938 1 1 36 SER O O -7.760 9.206 0.889 1.00 . A A . 36 SER O 1 1
11 6939 1 1 36 SER OG O -3.738 10.832 1.967 1.00 . A A . 36 SER OG 1 1
11 6940 1 1 37 ARG C C -8.872 8.504 -1.295 1.00 . A A . 37 ARG C 1 1
11 6941 1 1 37 ARG CA C -7.767 9.381 -1.877 1.00 . A A . 37 ARG CA 1 1
11 6942 1 1 37 ARG CB C -7.413 8.906 -3.287 1.00 . A A . 37 ARG CB 1 1
11 6943 1 1 37 ARG CD C -7.160 6.911 -4.795 1.00 . A A . 37 ARG CD 1 1
11 6944 1 1 37 ARG CG C -7.082 7.425 -3.366 1.00 . A A . 37 ARG CG 1 1
11 6945 1 1 37 ARG CZ C -8.916 5.980 -6.242 1.00 . A A . 37 ARG CZ 1 1
11 6946 1 1 37 ARG H H -5.697 9.413 -1.436 1.00 . A A . 37 ARG H 1 1
11 6947 1 1 37 ARG HA H -8.122 10.400 -1.928 1.00 . A A . 37 ARG HA 1 1
11 6948 1 1 37 ARG HB2 H -8.251 9.100 -3.941 1.00 . A A . 37 ARG HB2 1 1
11 6949 1 1 37 ARG HB3 H -6.557 9.463 -3.637 1.00 . A A . 37 ARG HB3 1 1
11 6950 1 1 37 ARG HD2 H -6.635 7.600 -5.440 1.00 . A A . 37 ARG HD2 1 1
11 6951 1 1 37 ARG HD3 H -6.687 5.942 -4.841 1.00 . A A . 37 ARG HD3 1 1
11 6952 1 1 37 ARG HE H -9.219 7.337 -4.812 1.00 . A A . 37 ARG HE 1 1
11 6953 1 1 37 ARG HG2 H -6.080 7.269 -2.994 1.00 . A A . 37 ARG HG2 1 1
11 6954 1 1 37 ARG HG3 H -7.784 6.876 -2.756 1.00 . A A . 37 ARG HG3 1 1
11 6955 1 1 37 ARG HH11 H -7.059 5.265 -6.590 1.00 . A A . 37 ARG HH11 1 1
11 6956 1 1 37 ARG HH12 H -8.306 4.616 -7.603 1.00 . A A . 37 ARG HH12 1 1
11 6957 1 1 37 ARG HH21 H -10.869 6.491 -6.140 1.00 . A A . 37 ARG HH21 1 1
11 6958 1 1 37 ARG HH22 H -10.473 5.315 -7.347 1.00 . A A . 37 ARG HH22 1 1
11 6959 1 1 37 ARG N N -6.585 9.361 -1.024 1.00 . A A . 37 ARG N 1 1
11 6960 1 1 37 ARG NE N -8.540 6.789 -5.258 1.00 . A A . 37 ARG NE 1 1
11 6961 1 1 37 ARG NH1 N -8.020 5.226 -6.863 1.00 . A A . 37 ARG NH1 1 1
11 6962 1 1 37 ARG NH2 N -10.191 5.924 -6.606 1.00 . A A . 37 ARG NH2 1 1
11 6963 1 1 37 ARG O O -10.055 8.820 -1.414 1.00 . A A . 37 ARG O 1 1
11 6964 1 1 38 GLU C C -8.983 6.054 1.325 1.00 . A A . 38 GLU C 1 1
11 6965 1 1 38 GLU CA C -9.434 6.477 -0.070 1.00 . A A . 38 GLU CA 1 1
11 6966 1 1 38 GLU CB C -9.609 5.244 -0.958 1.00 . A A . 38 GLU CB 1 1
11 6967 1 1 38 GLU CD C -12.115 5.529 -1.097 1.00 . A A . 38 GLU CD 1 1
11 6968 1 1 38 GLU CG C -10.968 4.579 -0.814 1.00 . A A . 38 GLU CG 1 1
11 6969 1 1 38 GLU H H -7.519 7.202 -0.607 1.00 . A A . 38 GLU H 1 1
11 6970 1 1 38 GLU HA H -10.381 6.989 0.011 1.00 . A A . 38 GLU HA 1 1
11 6971 1 1 38 GLU HB2 H -9.481 5.536 -1.990 1.00 . A A . 38 GLU HB2 1 1
11 6972 1 1 38 GLU HB3 H -8.849 4.520 -0.702 1.00 . A A . 38 GLU HB3 1 1
11 6973 1 1 38 GLU HG2 H -11.025 3.753 -1.507 1.00 . A A . 38 GLU HG2 1 1
11 6974 1 1 38 GLU HG3 H -11.068 4.207 0.195 1.00 . A A . 38 GLU HG3 1 1
11 6975 1 1 38 GLU N N -8.476 7.401 -0.668 1.00 . A A . 38 GLU N 1 1
11 6976 1 1 38 GLU O O -8.169 5.143 1.477 1.00 . A A . 38 GLU O 1 1
11 6977 1 1 38 GLU OE1 O -12.183 6.055 -2.228 1.00 . A A . 38 GLU OE1 1 1
11 6978 1 1 38 GLU OE2 O -12.944 5.746 -0.189 1.00 . A A . 38 GLU OE2 1 1
11 6979 1 1 39 LYS C C -10.347 5.769 4.448 1.00 . A A . 39 LYS C 1 1
11 6980 1 1 39 LYS CA C -9.171 6.417 3.725 1.00 . A A . 39 LYS CA 1 1
11 6981 1 1 39 LYS CB C -8.746 7.691 4.459 1.00 . A A . 39 LYS CB 1 1
11 6982 1 1 39 LYS CD C -6.709 8.770 5.457 1.00 . A A . 39 LYS CD 1 1
11 6983 1 1 39 LYS CE C -6.097 7.787 6.443 1.00 . A A . 39 LYS CE 1 1
11 6984 1 1 39 LYS CG C -7.288 8.058 4.246 1.00 . A A . 39 LYS CG 1 1
11 6985 1 1 39 LYS H H -10.160 7.439 2.156 1.00 . A A . 39 LYS H 1 1
11 6986 1 1 39 LYS HA H -8.344 5.724 3.715 1.00 . A A . 39 LYS HA 1 1
11 6987 1 1 39 LYS HB2 H -9.356 8.512 4.113 1.00 . A A . 39 LYS HB2 1 1
11 6988 1 1 39 LYS HB3 H -8.910 7.553 5.518 1.00 . A A . 39 LYS HB3 1 1
11 6989 1 1 39 LYS HD2 H -5.944 9.457 5.129 1.00 . A A . 39 LYS HD2 1 1
11 6990 1 1 39 LYS HD3 H -7.499 9.318 5.952 1.00 . A A . 39 LYS HD3 1 1
11 6991 1 1 39 LYS HE2 H -5.828 8.319 7.342 1.00 . A A . 39 LYS HE2 1 1
11 6992 1 1 39 LYS HE3 H -6.830 7.030 6.678 1.00 . A A . 39 LYS HE3 1 1
11 6993 1 1 39 LYS HG2 H -6.721 7.155 4.069 1.00 . A A . 39 LYS HG2 1 1
11 6994 1 1 39 LYS HG3 H -7.211 8.708 3.386 1.00 . A A . 39 LYS HG3 1 1
11 6995 1 1 39 LYS HZ1 H -4.908 7.150 4.848 1.00 . A A . 39 LYS HZ1 1 1
11 6996 1 1 39 LYS HZ2 H -4.837 6.138 6.202 1.00 . A A . 39 LYS HZ2 1 1
11 6997 1 1 39 LYS HZ3 H -4.027 7.623 6.213 1.00 . A A . 39 LYS HZ3 1 1
11 6998 1 1 39 LYS N N -9.517 6.723 2.341 1.00 . A A . 39 LYS N 1 1
11 6999 1 1 39 LYS NZ N -4.882 7.128 5.887 1.00 . A A . 39 LYS NZ 1 1
11 7000 1 1 39 LYS O O -11.435 5.633 3.888 1.00 . A A . 39 LYS O 1 1
11 7001 1 1 40 SER C C -12.531 5.330 6.178 1.00 . A A . 40 SER C 1 1
11 7002 1 1 40 SER CA C -11.162 4.736 6.496 1.00 . A A . 40 SER CA 1 1
11 7003 1 1 40 SER CB C -10.858 4.896 7.987 1.00 . A A . 40 SER CB 1 1
11 7004 1 1 40 SER H H -9.233 5.508 6.088 1.00 . A A . 40 SER H 1 1
11 7005 1 1 40 SER HA H -11.173 3.685 6.250 1.00 . A A . 40 SER HA 1 1
11 7006 1 1 40 SER HB2 H -10.874 5.944 8.245 1.00 . A A . 40 SER HB2 1 1
11 7007 1 1 40 SER HB3 H -11.608 4.372 8.563 1.00 . A A . 40 SER HB3 1 1
11 7008 1 1 40 SER HG H -9.285 4.732 9.142 1.00 . A A . 40 SER HG 1 1
11 7009 1 1 40 SER N N -10.122 5.372 5.697 1.00 . A A . 40 SER N 1 1
11 7010 1 1 40 SER O O -13.450 4.619 5.774 1.00 . A A . 40 SER O 1 1
11 7011 1 1 40 SER OG O -9.584 4.365 8.307 1.00 . A A . 40 SER OG 1 1
11 7012 1 1 41 SER C C -13.755 8.337 4.967 1.00 . A A . 41 SER C 1 1
11 7013 1 1 41 SER CA C -13.915 7.331 6.102 1.00 . A A . 41 SER CA 1 1
11 7014 1 1 41 SER CB C -14.404 8.043 7.365 1.00 . A A . 41 SER CB 1 1
11 7015 1 1 41 SER H H -11.889 7.154 6.689 1.00 . A A . 41 SER H 1 1
11 7016 1 1 41 SER HA H -14.646 6.591 5.811 1.00 . A A . 41 SER HA 1 1
11 7017 1 1 41 SER HB2 H -14.439 7.339 8.182 1.00 . A A . 41 SER HB2 1 1
11 7018 1 1 41 SER HB3 H -13.722 8.845 7.609 1.00 . A A . 41 SER HB3 1 1
11 7019 1 1 41 SER HG H -15.640 9.544 7.120 1.00 . A A . 41 SER HG 1 1
11 7020 1 1 41 SER N N -12.658 6.640 6.365 1.00 . A A . 41 SER N 1 1
11 7021 1 1 41 SER O O -14.230 9.469 5.053 1.00 . A A . 41 SER O 1 1
11 7022 1 1 41 SER OG O -15.699 8.587 7.175 1.00 . A A . 41 SER OG 1 1
11 7023 1 1 42 GLY C C -14.170 9.263 2.144 1.00 . A A . 42 GLY C 1 1
11 7024 1 1 42 GLY CA C -12.869 8.791 2.763 1.00 . A A . 42 GLY CA 1 1
11 7025 1 1 42 GLY H H -12.725 7.003 3.887 1.00 . A A . 42 GLY H 1 1
11 7026 1 1 42 GLY HA2 H -12.302 9.652 3.085 1.00 . A A . 42 GLY HA2 1 1
11 7027 1 1 42 GLY HA3 H -12.301 8.258 2.015 1.00 . A A . 42 GLY HA3 1 1
11 7028 1 1 42 GLY N N -13.081 7.916 3.901 1.00 . A A . 42 GLY N 1 1
11 7029 1 1 42 GLY O O -15.182 9.430 2.826 1.00 . A A . 42 GLY O 1 1
11 7030 1 1 43 PRO C C -16.412 8.875 -0.014 1.00 . A A . 43 PRO C 1 1
11 7031 1 1 43 PRO CA C -15.333 9.948 0.083 1.00 . A A . 43 PRO CA 1 1
11 7032 1 1 43 PRO CB C -14.776 10.274 -1.305 1.00 . A A . 43 PRO CB 1 1
11 7033 1 1 43 PRO CD C -12.983 9.310 -0.053 1.00 . A A . 43 PRO CD 1 1
11 7034 1 1 43 PRO CG C -13.562 9.422 -1.436 1.00 . A A . 43 PRO CG 1 1
11 7035 1 1 43 PRO HA H -15.753 10.841 0.523 1.00 . A A . 43 PRO HA 1 1
11 7036 1 1 43 PRO HB2 H -15.514 10.032 -2.057 1.00 . A A . 43 PRO HB2 1 1
11 7037 1 1 43 PRO HB3 H -14.529 11.324 -1.361 1.00 . A A . 43 PRO HB3 1 1
11 7038 1 1 43 PRO HD2 H -12.537 8.337 0.092 1.00 . A A . 43 PRO HD2 1 1
11 7039 1 1 43 PRO HD3 H -12.255 10.090 0.115 1.00 . A A . 43 PRO HD3 1 1
11 7040 1 1 43 PRO HG2 H -13.837 8.446 -1.807 1.00 . A A . 43 PRO HG2 1 1
11 7041 1 1 43 PRO HG3 H -12.853 9.892 -2.102 1.00 . A A . 43 PRO HG3 1 1
11 7042 1 1 43 PRO N N -14.154 9.488 0.822 1.00 . A A . 43 PRO N 1 1
11 7043 1 1 43 PRO O O -16.260 7.778 0.524 1.00 . A A . 43 PRO O 1 1
11 7044 1 1 44 SER C C -18.091 6.862 -1.185 1.00 . A A . 44 SER C 1 1
11 7045 1 1 44 SER CA C -18.607 8.262 -0.868 1.00 . A A . 44 SER CA 1 1
11 7046 1 1 44 SER CB C -19.543 8.737 -1.981 1.00 . A A . 44 SER CB 1 1
11 7047 1 1 44 SER H H -17.563 10.088 -1.109 1.00 . A A . 44 SER H 1 1
11 7048 1 1 44 SER HA H -19.154 8.229 0.062 1.00 . A A . 44 SER HA 1 1
11 7049 1 1 44 SER HB2 H -20.354 8.033 -2.091 1.00 . A A . 44 SER HB2 1 1
11 7050 1 1 44 SER HB3 H -19.942 9.707 -1.722 1.00 . A A . 44 SER HB3 1 1
11 7051 1 1 44 SER HG H -17.910 8.836 -3.058 1.00 . A A . 44 SER HG 1 1
11 7052 1 1 44 SER N N -17.501 9.198 -0.704 1.00 . A A . 44 SER N 1 1
11 7053 1 1 44 SER O O -17.397 6.655 -2.181 1.00 . A A . 44 SER O 1 1
11 7054 1 1 44 SER OG O -18.857 8.840 -3.216 1.00 . A A . 44 SER OG 1 1
11 7055 1 1 45 SER C C -19.034 3.736 -1.323 1.00 . A A . 45 SER C 1 1
11 7056 1 1 45 SER CA C -18.004 4.523 -0.517 1.00 . A A . 45 SER CA 1 1
11 7057 1 1 45 SER CB C -17.779 3.850 0.839 1.00 . A A . 45 SER CB 1 1
11 7058 1 1 45 SER H H -18.991 6.131 0.444 1.00 . A A . 45 SER H 1 1
11 7059 1 1 45 SER HA H -17.072 4.537 -1.062 1.00 . A A . 45 SER HA 1 1
11 7060 1 1 45 SER HB2 H -18.717 3.794 1.370 1.00 . A A . 45 SER HB2 1 1
11 7061 1 1 45 SER HB3 H -17.393 2.853 0.683 1.00 . A A . 45 SER HB3 1 1
11 7062 1 1 45 SER HG H -15.961 4.285 1.425 1.00 . A A . 45 SER HG 1 1
11 7063 1 1 45 SER N N -18.435 5.904 -0.331 1.00 . A A . 45 SER N 1 1
11 7064 1 1 45 SER O O -20.104 4.247 -1.651 1.00 . A A . 45 SER O 1 1
11 7065 1 1 45 SER OG O -16.853 4.581 1.623 1.00 . A A . 45 SER OG 1 1
11 7066 1 1 46 GLY C C -19.170 0.199 -2.429 1.00 . A A . 46 GLY C 1 1
11 7067 1 1 46 GLY CA C -19.605 1.650 -2.405 1.00 . A A . 46 GLY CA 1 1
11 7068 1 1 46 GLY H H -17.833 2.134 -1.351 1.00 . A A . 46 GLY H 1 1
11 7069 1 1 46 GLY HA2 H -20.591 1.713 -1.969 1.00 . A A . 46 GLY HA2 1 1
11 7070 1 1 46 GLY HA3 H -19.647 2.018 -3.419 1.00 . A A . 46 GLY HA3 1 1
11 7071 1 1 46 GLY N N -18.700 2.489 -1.639 1.00 . A A . 46 GLY N 1 1
11 7072 1 1 46 GLY O O -19.929 -0.646 -2.901 1.00 . A A . 46 GLY O 1 1
11 7073 2 2 1 ZN ZN ZN 1.634 1.818 1.585 1.00 . B A . 201 ZN ZN 1 1
12 7074 1 1 1 GLY C C -7.478 -16.514 5.805 1.00 . A A . 1 GLY C 1 1
12 7075 1 1 1 GLY CA C -8.146 -17.848 5.537 1.00 . A A . 1 GLY CA 1 1
12 7076 1 1 1 GLY H1 H -6.332 -18.939 5.555 1.00 . A A . 1 GLY H1 1 1
12 7077 1 1 1 GLY HA2 H -8.442 -17.889 4.499 1.00 . A A . 1 GLY HA2 1 1
12 7078 1 1 1 GLY HA3 H -9.029 -17.926 6.155 1.00 . A A . 1 GLY HA3 1 1
12 7079 1 1 1 GLY N N -7.275 -18.973 5.821 1.00 . A A . 1 GLY N 1 1
12 7080 1 1 1 GLY O O -7.452 -15.640 4.939 1.00 . A A . 1 GLY O 1 1
12 7081 1 1 2 SER C C -4.763 -15.223 7.175 1.00 . A A . 2 SER C 1 1
12 7082 1 1 2 SER CA C -6.270 -15.118 7.391 1.00 . A A . 2 SER CA 1 1
12 7083 1 1 2 SER CB C -6.565 -14.785 8.855 1.00 . A A . 2 SER CB 1 1
12 7084 1 1 2 SER H H -6.990 -17.091 7.656 1.00 . A A . 2 SER H 1 1
12 7085 1 1 2 SER HA H -6.657 -14.327 6.766 1.00 . A A . 2 SER HA 1 1
12 7086 1 1 2 SER HB2 H -7.571 -15.095 9.096 1.00 . A A . 2 SER HB2 1 1
12 7087 1 1 2 SER HB3 H -5.865 -15.309 9.488 1.00 . A A . 2 SER HB3 1 1
12 7088 1 1 2 SER HG H -5.973 -13.250 9.919 1.00 . A A . 2 SER HG 1 1
12 7089 1 1 2 SER N N -6.937 -16.357 7.009 1.00 . A A . 2 SER N 1 1
12 7090 1 1 2 SER O O -4.109 -16.114 7.717 1.00 . A A . 2 SER O 1 1
12 7091 1 1 2 SER OG O -6.446 -13.394 9.096 1.00 . A A . 2 SER OG 1 1
12 7092 1 1 3 SER C C -2.188 -12.925 6.372 1.00 . A A . 3 SER C 1 1
12 7093 1 1 3 SER CA C -2.791 -14.297 6.090 1.00 . A A . 3 SER CA 1 1
12 7094 1 1 3 SER CB C -2.544 -14.686 4.631 1.00 . A A . 3 SER CB 1 1
12 7095 1 1 3 SER H H -4.794 -13.621 5.979 1.00 . A A . 3 SER H 1 1
12 7096 1 1 3 SER HA H -2.317 -15.025 6.732 1.00 . A A . 3 SER HA 1 1
12 7097 1 1 3 SER HB2 H -1.485 -14.646 4.425 1.00 . A A . 3 SER HB2 1 1
12 7098 1 1 3 SER HB3 H -2.906 -15.689 4.462 1.00 . A A . 3 SER HB3 1 1
12 7099 1 1 3 SER HG H -2.996 -14.031 2.841 1.00 . A A . 3 SER HG 1 1
12 7100 1 1 3 SER N N -4.220 -14.306 6.381 1.00 . A A . 3 SER N 1 1
12 7101 1 1 3 SER O O -2.849 -11.899 6.214 1.00 . A A . 3 SER O 1 1
12 7102 1 1 3 SER OG O -3.214 -13.803 3.748 1.00 . A A . 3 SER OG 1 1
12 7103 1 1 4 GLY C C 0.808 -11.317 6.063 1.00 . A A . 4 GLY C 1 1
12 7104 1 1 4 GLY CA C -0.253 -11.663 7.089 1.00 . A A . 4 GLY CA 1 1
12 7105 1 1 4 GLY H H -0.448 -13.763 6.899 1.00 . A A . 4 GLY H 1 1
12 7106 1 1 4 GLY HA2 H -0.986 -10.871 7.115 1.00 . A A . 4 GLY HA2 1 1
12 7107 1 1 4 GLY HA3 H 0.213 -11.741 8.060 1.00 . A A . 4 GLY HA3 1 1
12 7108 1 1 4 GLY N N -0.926 -12.914 6.791 1.00 . A A . 4 GLY N 1 1
12 7109 1 1 4 GLY O O 0.810 -11.855 4.957 1.00 . A A . 4 GLY O 1 1
12 7110 1 1 5 SER C C 4.146 -10.200 6.178 1.00 . A A . 5 SER C 1 1
12 7111 1 1 5 SER CA C 2.779 -9.992 5.532 1.00 . A A . 5 SER CA 1 1
12 7112 1 1 5 SER CB C 2.602 -8.521 5.150 1.00 . A A . 5 SER CB 1 1
12 7113 1 1 5 SER H H 1.656 -10.020 7.327 1.00 . A A . 5 SER H 1 1
12 7114 1 1 5 SER HA H 2.720 -10.597 4.640 1.00 . A A . 5 SER HA 1 1
12 7115 1 1 5 SER HB2 H 3.448 -8.200 4.562 1.00 . A A . 5 SER HB2 1 1
12 7116 1 1 5 SER HB3 H 1.697 -8.410 4.570 1.00 . A A . 5 SER HB3 1 1
12 7117 1 1 5 SER HG H 1.794 -7.072 6.192 1.00 . A A . 5 SER HG 1 1
12 7118 1 1 5 SER N N 1.711 -10.414 6.431 1.00 . A A . 5 SER N 1 1
12 7119 1 1 5 SER O O 4.285 -10.131 7.399 1.00 . A A . 5 SER O 1 1
12 7120 1 1 5 SER OG O 2.509 -7.702 6.303 1.00 . A A . 5 SER OG 1 1
12 7121 1 1 6 SER C C 7.520 -10.574 4.699 1.00 . A A . 6 SER C 1 1
12 7122 1 1 6 SER CA C 6.509 -10.677 5.837 1.00 . A A . 6 SER CA 1 1
12 7123 1 1 6 SER CB C 6.614 -12.049 6.506 1.00 . A A . 6 SER CB 1 1
12 7124 1 1 6 SER H H 4.978 -10.497 4.384 1.00 . A A . 6 SER H 1 1
12 7125 1 1 6 SER HA H 6.727 -9.912 6.567 1.00 . A A . 6 SER HA 1 1
12 7126 1 1 6 SER HB2 H 5.669 -12.295 6.966 1.00 . A A . 6 SER HB2 1 1
12 7127 1 1 6 SER HB3 H 6.856 -12.792 5.760 1.00 . A A . 6 SER HB3 1 1
12 7128 1 1 6 SER HG H 8.478 -12.197 7.089 1.00 . A A . 6 SER HG 1 1
12 7129 1 1 6 SER N N 5.153 -10.455 5.348 1.00 . A A . 6 SER N 1 1
12 7130 1 1 6 SER O O 7.538 -11.405 3.792 1.00 . A A . 6 SER O 1 1
12 7131 1 1 6 SER OG O 7.622 -12.054 7.501 1.00 . A A . 6 SER OG 1 1
12 7132 1 1 7 GLY C C 10.657 -8.781 4.272 1.00 . A A . 7 GLY C 1 1
12 7133 1 1 7 GLY CA C 9.364 -9.352 3.723 1.00 . A A . 7 GLY CA 1 1
12 7134 1 1 7 GLY H H 8.300 -8.914 5.501 1.00 . A A . 7 GLY H 1 1
12 7135 1 1 7 GLY HA2 H 9.572 -10.302 3.255 1.00 . A A . 7 GLY HA2 1 1
12 7136 1 1 7 GLY HA3 H 8.972 -8.673 2.980 1.00 . A A . 7 GLY HA3 1 1
12 7137 1 1 7 GLY N N 8.361 -9.546 4.754 1.00 . A A . 7 GLY N 1 1
12 7138 1 1 7 GLY O O 11.038 -9.069 5.407 1.00 . A A . 7 GLY O 1 1
12 7139 1 1 8 SER C C 12.615 -5.875 3.539 1.00 . A A . 8 SER C 1 1
12 7140 1 1 8 SER CA C 12.595 -7.364 3.874 1.00 . A A . 8 SER CA 1 1
12 7141 1 1 8 SER CB C 13.770 -8.067 3.192 1.00 . A A . 8 SER CB 1 1
12 7142 1 1 8 SER H H 10.979 -7.781 2.571 1.00 . A A . 8 SER H 1 1
12 7143 1 1 8 SER HA H 12.688 -7.481 4.943 1.00 . A A . 8 SER HA 1 1
12 7144 1 1 8 SER HB2 H 13.523 -9.106 3.036 1.00 . A A . 8 SER HB2 1 1
12 7145 1 1 8 SER HB3 H 13.964 -7.596 2.239 1.00 . A A . 8 SER HB3 1 1
12 7146 1 1 8 SER HG H 15.533 -7.329 3.620 1.00 . A A . 8 SER HG 1 1
12 7147 1 1 8 SER N N 11.334 -7.972 3.465 1.00 . A A . 8 SER N 1 1
12 7148 1 1 8 SER O O 11.673 -5.348 2.948 1.00 . A A . 8 SER O 1 1
12 7149 1 1 8 SER OG O 14.941 -7.990 3.986 1.00 . A A . 8 SER OG 1 1
12 7150 1 1 9 GLY C C 15.101 -3.439 2.920 1.00 . A A . 9 GLY C 1 1
12 7151 1 1 9 GLY CA C 13.819 -3.782 3.654 1.00 . A A . 9 GLY CA 1 1
12 7152 1 1 9 GLY H H 14.416 -5.676 4.389 1.00 . A A . 9 GLY H 1 1
12 7153 1 1 9 GLY HA2 H 12.978 -3.465 3.055 1.00 . A A . 9 GLY HA2 1 1
12 7154 1 1 9 GLY HA3 H 13.802 -3.248 4.592 1.00 . A A . 9 GLY HA3 1 1
12 7155 1 1 9 GLY N N 13.696 -5.203 3.921 1.00 . A A . 9 GLY N 1 1
12 7156 1 1 9 GLY O O 16.011 -2.842 3.493 1.00 . A A . 9 GLY O 1 1
12 7157 1 1 10 GLU C C 16.147 -2.312 -0.030 1.00 . A A . 10 GLU C 1 1
12 7158 1 1 10 GLU CA C 16.353 -3.551 0.836 1.00 . A A . 10 GLU CA 1 1
12 7159 1 1 10 GLU CB C 16.677 -4.757 -0.049 1.00 . A A . 10 GLU CB 1 1
12 7160 1 1 10 GLU CD C 17.466 -7.155 -0.128 1.00 . A A . 10 GLU CD 1 1
12 7161 1 1 10 GLU CG C 16.900 -6.041 0.732 1.00 . A A . 10 GLU CG 1 1
12 7162 1 1 10 GLU H H 14.414 -4.293 1.246 1.00 . A A . 10 GLU H 1 1
12 7163 1 1 10 GLU HA H 17.182 -3.374 1.505 1.00 . A A . 10 GLU HA 1 1
12 7164 1 1 10 GLU HB2 H 15.858 -4.914 -0.736 1.00 . A A . 10 GLU HB2 1 1
12 7165 1 1 10 GLU HB3 H 17.572 -4.543 -0.613 1.00 . A A . 10 GLU HB3 1 1
12 7166 1 1 10 GLU HG2 H 17.592 -5.843 1.537 1.00 . A A . 10 GLU HG2 1 1
12 7167 1 1 10 GLU HG3 H 15.956 -6.367 1.142 1.00 . A A . 10 GLU HG3 1 1
12 7168 1 1 10 GLU N N 15.172 -3.820 1.648 1.00 . A A . 10 GLU N 1 1
12 7169 1 1 10 GLU O O 16.480 -2.308 -1.216 1.00 . A A . 10 GLU O 1 1
12 7170 1 1 10 GLU OE1 O 16.675 -7.823 -0.828 1.00 . A A . 10 GLU OE1 1 1
12 7171 1 1 10 GLU OE2 O 18.697 -7.360 -0.101 1.00 . A A . 10 GLU OE2 1 1
12 7172 1 1 11 ARG C C 15.633 1.189 0.743 1.00 . A A . 11 ARG C 1 1
12 7173 1 1 11 ARG CA C 15.344 -0.017 -0.146 1.00 . A A . 11 ARG CA 1 1
12 7174 1 1 11 ARG CB C 13.895 0.030 -0.634 1.00 . A A . 11 ARG CB 1 1
12 7175 1 1 11 ARG CD C 13.467 -2.059 -1.963 1.00 . A A . 11 ARG CD 1 1
12 7176 1 1 11 ARG CG C 13.700 -0.557 -2.022 1.00 . A A . 11 ARG CG 1 1
12 7177 1 1 11 ARG CZ C 11.523 -3.558 -2.096 1.00 . A A . 11 ARG CZ 1 1
12 7178 1 1 11 ARG H H 15.353 -1.326 1.518 1.00 . A A . 11 ARG H 1 1
12 7179 1 1 11 ARG HA H 16.004 0.014 -1.000 1.00 . A A . 11 ARG HA 1 1
12 7180 1 1 11 ARG HB2 H 13.276 -0.523 0.057 1.00 . A A . 11 ARG HB2 1 1
12 7181 1 1 11 ARG HB3 H 13.568 1.059 -0.653 1.00 . A A . 11 ARG HB3 1 1
12 7182 1 1 11 ARG HD2 H 13.805 -2.499 -2.890 1.00 . A A . 11 ARG HD2 1 1
12 7183 1 1 11 ARG HD3 H 14.037 -2.467 -1.142 1.00 . A A . 11 ARG HD3 1 1
12 7184 1 1 11 ARG HE H 11.480 -1.698 -1.379 1.00 . A A . 11 ARG HE 1 1
12 7185 1 1 11 ARG HG2 H 12.844 -0.089 -2.484 1.00 . A A . 11 ARG HG2 1 1
12 7186 1 1 11 ARG HG3 H 14.583 -0.362 -2.612 1.00 . A A . 11 ARG HG3 1 1
12 7187 1 1 11 ARG HH11 H 13.252 -4.345 -2.783 1.00 . A A . 11 ARG HH11 1 1
12 7188 1 1 11 ARG HH12 H 11.874 -5.392 -2.870 1.00 . A A . 11 ARG HH12 1 1
12 7189 1 1 11 ARG HH21 H 9.659 -3.066 -1.488 1.00 . A A . 11 ARG HH21 1 1
12 7190 1 1 11 ARG HH22 H 9.831 -4.663 -2.134 1.00 . A A . 11 ARG HH22 1 1
12 7191 1 1 11 ARG N N 15.596 -1.262 0.570 1.00 . A A . 11 ARG N 1 1
12 7192 1 1 11 ARG NE N 12.057 -2.386 -1.770 1.00 . A A . 11 ARG NE 1 1
12 7193 1 1 11 ARG NH1 N 12.278 -4.510 -2.627 1.00 . A A . 11 ARG NH1 1 1
12 7194 1 1 11 ARG NH2 N 10.231 -3.781 -1.889 1.00 . A A . 11 ARG NH2 1 1
12 7195 1 1 11 ARG O O 15.621 1.103 1.971 1.00 . A A . 11 ARG O 1 1
12 7196 1 1 12 PRO C C 14.972 4.150 1.539 1.00 . A A . 12 PRO C 1 1
12 7197 1 1 12 PRO CA C 16.195 3.587 0.823 1.00 . A A . 12 PRO CA 1 1
12 7198 1 1 12 PRO CB C 16.645 4.535 -0.292 1.00 . A A . 12 PRO CB 1 1
12 7199 1 1 12 PRO CD C 15.929 2.516 -1.353 1.00 . A A . 12 PRO CD 1 1
12 7200 1 1 12 PRO CG C 15.993 4.009 -1.523 1.00 . A A . 12 PRO CG 1 1
12 7201 1 1 12 PRO HA H 16.998 3.456 1.532 1.00 . A A . 12 PRO HA 1 1
12 7202 1 1 12 PRO HB2 H 16.315 5.540 -0.068 1.00 . A A . 12 PRO HB2 1 1
12 7203 1 1 12 PRO HB3 H 17.721 4.513 -0.375 1.00 . A A . 12 PRO HB3 1 1
12 7204 1 1 12 PRO HD2 H 15.032 2.122 -1.807 1.00 . A A . 12 PRO HD2 1 1
12 7205 1 1 12 PRO HD3 H 16.806 2.050 -1.778 1.00 . A A . 12 PRO HD3 1 1
12 7206 1 1 12 PRO HG2 H 14.999 4.419 -1.616 1.00 . A A . 12 PRO HG2 1 1
12 7207 1 1 12 PRO HG3 H 16.587 4.261 -2.389 1.00 . A A . 12 PRO HG3 1 1
12 7208 1 1 12 PRO N N 15.898 2.341 0.109 1.00 . A A . 12 PRO N 1 1
12 7209 1 1 12 PRO O O 15.092 4.784 2.588 1.00 . A A . 12 PRO O 1 1
12 7210 1 1 13 PHE C C 11.581 3.244 1.799 1.00 . A A . 13 PHE C 1 1
12 7211 1 1 13 PHE CA C 12.551 4.396 1.553 1.00 . A A . 13 PHE CA 1 1
12 7212 1 1 13 PHE CB C 11.903 5.437 0.637 1.00 . A A . 13 PHE CB 1 1
12 7213 1 1 13 PHE CD1 C 13.779 6.872 -0.210 1.00 . A A . 13 PHE CD1 1 1
12 7214 1 1 13 PHE CD2 C 12.228 7.827 1.329 1.00 . A A . 13 PHE CD2 1 1
12 7215 1 1 13 PHE CE1 C 14.470 8.068 -0.262 1.00 . A A . 13 PHE CE1 1 1
12 7216 1 1 13 PHE CE2 C 12.914 9.025 1.281 1.00 . A A . 13 PHE CE2 1 1
12 7217 1 1 13 PHE CG C 12.651 6.738 0.584 1.00 . A A . 13 PHE CG 1 1
12 7218 1 1 13 PHE CZ C 14.037 9.146 0.486 1.00 . A A . 13 PHE CZ 1 1
12 7219 1 1 13 PHE H H 13.765 3.400 0.133 1.00 . A A . 13 PHE H 1 1
12 7220 1 1 13 PHE HA H 12.788 4.859 2.499 1.00 . A A . 13 PHE HA 1 1
12 7221 1 1 13 PHE HB2 H 11.854 5.042 -0.366 1.00 . A A . 13 PHE HB2 1 1
12 7222 1 1 13 PHE HB3 H 10.903 5.642 0.988 1.00 . A A . 13 PHE HB3 1 1
12 7223 1 1 13 PHE HD1 H 14.118 6.029 -0.796 1.00 . A A . 13 PHE HD1 1 1
12 7224 1 1 13 PHE HD2 H 11.351 7.734 1.952 1.00 . A A . 13 PHE HD2 1 1
12 7225 1 1 13 PHE HE1 H 15.347 8.159 -0.885 1.00 . A A . 13 PHE HE1 1 1
12 7226 1 1 13 PHE HE2 H 12.575 9.866 1.867 1.00 . A A . 13 PHE HE2 1 1
12 7227 1 1 13 PHE HZ H 14.575 10.081 0.447 1.00 . A A . 13 PHE HZ 1 1
12 7228 1 1 13 PHE N N 13.796 3.912 0.968 1.00 . A A . 13 PHE N 1 1
12 7229 1 1 13 PHE O O 11.739 2.156 1.244 1.00 . A A . 13 PHE O 1 1
12 7230 1 1 14 LYS C C 8.278 3.120 3.417 1.00 . A A . 14 LYS C 1 1
12 7231 1 1 14 LYS CA C 9.581 2.476 2.954 1.00 . A A . 14 LYS CA 1 1
12 7232 1 1 14 LYS CB C 10.111 1.536 4.039 1.00 . A A . 14 LYS CB 1 1
12 7233 1 1 14 LYS CD C 9.498 -0.421 5.490 1.00 . A A . 14 LYS CD 1 1
12 7234 1 1 14 LYS CE C 9.360 -1.934 5.419 1.00 . A A . 14 LYS CE 1 1
12 7235 1 1 14 LYS CG C 9.365 0.214 4.116 1.00 . A A . 14 LYS CG 1 1
12 7236 1 1 14 LYS H H 10.506 4.378 3.045 1.00 . A A . 14 LYS H 1 1
12 7237 1 1 14 LYS HA H 9.389 1.906 2.058 1.00 . A A . 14 LYS HA 1 1
12 7238 1 1 14 LYS HB2 H 11.152 1.327 3.841 1.00 . A A . 14 LYS HB2 1 1
12 7239 1 1 14 LYS HB3 H 10.028 2.028 4.997 1.00 . A A . 14 LYS HB3 1 1
12 7240 1 1 14 LYS HD2 H 10.468 -0.178 5.898 1.00 . A A . 14 LYS HD2 1 1
12 7241 1 1 14 LYS HD3 H 8.725 -0.028 6.135 1.00 . A A . 14 LYS HD3 1 1
12 7242 1 1 14 LYS HE2 H 9.049 -2.300 6.386 1.00 . A A . 14 LYS HE2 1 1
12 7243 1 1 14 LYS HE3 H 8.608 -2.180 4.683 1.00 . A A . 14 LYS HE3 1 1
12 7244 1 1 14 LYS HG2 H 8.320 0.389 3.911 1.00 . A A . 14 LYS HG2 1 1
12 7245 1 1 14 LYS HG3 H 9.771 -0.461 3.376 1.00 . A A . 14 LYS HG3 1 1
12 7246 1 1 14 LYS HZ1 H 11.441 -1.959 5.247 1.00 . A A . 14 LYS HZ1 1 1
12 7247 1 1 14 LYS HZ2 H 10.643 -2.815 4.025 1.00 . A A . 14 LYS HZ2 1 1
12 7248 1 1 14 LYS HZ3 H 10.763 -3.473 5.579 1.00 . A A . 14 LYS HZ3 1 1
12 7249 1 1 14 LYS N N 10.578 3.491 2.634 1.00 . A A . 14 LYS N 1 1
12 7250 1 1 14 LYS NZ N 10.642 -2.591 5.041 1.00 . A A . 14 LYS NZ 1 1
12 7251 1 1 14 LYS O O 8.279 4.224 3.962 1.00 . A A . 14 LYS O 1 1
12 7252 1 1 15 CYS C C 5.429 2.333 4.931 1.00 . A A . 15 CYS C 1 1
12 7253 1 1 15 CYS CA C 5.858 2.926 3.593 1.00 . A A . 15 CYS CA 1 1
12 7254 1 1 15 CYS CB C 4.818 2.598 2.520 1.00 . A A . 15 CYS CB 1 1
12 7255 1 1 15 CYS H H 7.232 1.548 2.758 1.00 . A A . 15 CYS H 1 1
12 7256 1 1 15 CYS HA H 5.931 3.998 3.695 1.00 . A A . 15 CYS HA 1 1
12 7257 1 1 15 CYS HB2 H 5.010 3.204 1.646 1.00 . A A . 15 CYS HB2 1 1
12 7258 1 1 15 CYS HB3 H 4.904 1.555 2.254 1.00 . A A . 15 CYS HB3 1 1
12 7259 1 1 15 CYS N N 7.168 2.423 3.197 1.00 . A A . 15 CYS N 1 1
12 7260 1 1 15 CYS O O 5.589 1.137 5.172 1.00 . A A . 15 CYS O 1 1
12 7261 1 1 15 CYS SG S 3.097 2.900 3.036 1.00 . A A . 15 CYS SG 1 1
12 7262 1 1 16 ASN C C 2.972 2.294 7.067 1.00 . A A . 16 ASN C 1 1
12 7263 1 1 16 ASN CA C 4.431 2.739 7.114 1.00 . A A . 16 ASN CA 1 1
12 7264 1 1 16 ASN CB C 4.599 3.864 8.137 1.00 . A A . 16 ASN CB 1 1
12 7265 1 1 16 ASN CG C 4.283 3.412 9.550 1.00 . A A . 16 ASN CG 1 1
12 7266 1 1 16 ASN H H 4.782 4.121 5.550 1.00 . A A . 16 ASN H 1 1
12 7267 1 1 16 ASN HA H 5.042 1.900 7.411 1.00 . A A . 16 ASN HA 1 1
12 7268 1 1 16 ASN HB2 H 5.621 4.214 8.113 1.00 . A A . 16 ASN HB2 1 1
12 7269 1 1 16 ASN HB3 H 3.938 4.677 7.881 1.00 . A A . 16 ASN HB3 1 1
12 7270 1 1 16 ASN HD21 H 3.382 5.145 9.928 1.00 . A A . 16 ASN HD21 1 1
12 7271 1 1 16 ASN HD22 H 3.407 4.011 11.231 1.00 . A A . 16 ASN HD22 1 1
12 7272 1 1 16 ASN N N 4.883 3.179 5.799 1.00 . A A . 16 ASN N 1 1
12 7273 1 1 16 ASN ND2 N 3.624 4.277 10.313 1.00 . A A . 16 ASN ND2 1 1
12 7274 1 1 16 ASN O O 2.516 1.537 7.923 1.00 . A A . 16 ASN O 1 1
12 7275 1 1 16 ASN OD1 O 4.626 2.300 9.950 1.00 . A A . 16 ASN OD1 1 1
12 7276 1 1 17 GLU C C 0.671 0.916 5.704 1.00 . A A . 17 GLU C 1 1
12 7277 1 1 17 GLU CA C 0.839 2.419 5.901 1.00 . A A . 17 GLU CA 1 1
12 7278 1 1 17 GLU CB C 0.235 3.172 4.713 1.00 . A A . 17 GLU CB 1 1
12 7279 1 1 17 GLU CD C -0.316 5.426 5.711 1.00 . A A . 17 GLU CD 1 1
12 7280 1 1 17 GLU CG C 0.537 4.661 4.718 1.00 . A A . 17 GLU CG 1 1
12 7281 1 1 17 GLU H H 2.667 3.368 5.408 1.00 . A A . 17 GLU H 1 1
12 7282 1 1 17 GLU HA H 0.322 2.712 6.802 1.00 . A A . 17 GLU HA 1 1
12 7283 1 1 17 GLU HB2 H 0.624 2.749 3.799 1.00 . A A . 17 GLU HB2 1 1
12 7284 1 1 17 GLU HB3 H -0.837 3.043 4.731 1.00 . A A . 17 GLU HB3 1 1
12 7285 1 1 17 GLU HG2 H 1.576 4.803 4.975 1.00 . A A . 17 GLU HG2 1 1
12 7286 1 1 17 GLU HG3 H 0.354 5.055 3.730 1.00 . A A . 17 GLU HG3 1 1
12 7287 1 1 17 GLU N N 2.246 2.769 6.059 1.00 . A A . 17 GLU N 1 1
12 7288 1 1 17 GLU O O -0.038 0.254 6.463 1.00 . A A . 17 GLU O 1 1
12 7289 1 1 17 GLU OE1 O -0.028 5.347 6.924 1.00 . A A . 17 GLU OE1 1 1
12 7290 1 1 17 GLU OE2 O -1.271 6.102 5.277 1.00 . A A . 17 GLU OE2 1 1
12 7291 1 1 18 CYS C C 2.622 -1.700 4.509 1.00 . A A . 18 CYS C 1 1
12 7292 1 1 18 CYS CA C 1.251 -1.043 4.380 1.00 . A A . 18 CYS CA 1 1
12 7293 1 1 18 CYS CB C 0.700 -1.260 2.969 1.00 . A A . 18 CYS CB 1 1
12 7294 1 1 18 CYS H H 1.877 0.961 4.109 1.00 . A A . 18 CYS H 1 1
12 7295 1 1 18 CYS HA H 0.579 -1.496 5.092 1.00 . A A . 18 CYS HA 1 1
12 7296 1 1 18 CYS HB2 H 0.576 -2.319 2.798 1.00 . A A . 18 CYS HB2 1 1
12 7297 1 1 18 CYS HB3 H -0.260 -0.772 2.886 1.00 . A A . 18 CYS HB3 1 1
12 7298 1 1 18 CYS N N 1.327 0.382 4.679 1.00 . A A . 18 CYS N 1 1
12 7299 1 1 18 CYS O O 2.755 -2.772 5.097 1.00 . A A . 18 CYS O 1 1
12 7300 1 1 18 CYS SG S 1.769 -0.609 1.645 1.00 . A A . 18 CYS SG 1 1
12 7301 1 1 19 GLY C C 5.663 -1.617 2.663 1.00 . A A . 19 GLY C 1 1
12 7302 1 1 19 GLY CA C 4.987 -1.583 4.019 1.00 . A A . 19 GLY CA 1 1
12 7303 1 1 19 GLY H H 3.474 -0.196 3.499 1.00 . A A . 19 GLY H 1 1
12 7304 1 1 19 GLY HA2 H 5.574 -0.972 4.688 1.00 . A A . 19 GLY HA2 1 1
12 7305 1 1 19 GLY HA3 H 4.944 -2.589 4.412 1.00 . A A . 19 GLY HA3 1 1
12 7306 1 1 19 GLY N N 3.640 -1.048 3.955 1.00 . A A . 19 GLY N 1 1
12 7307 1 1 19 GLY O O 6.628 -2.354 2.459 1.00 . A A . 19 GLY O 1 1
12 7308 1 1 20 LYS C C 7.137 -0.203 0.412 1.00 . A A . 20 LYS C 1 1
12 7309 1 1 20 LYS CA C 5.716 -0.757 0.386 1.00 . A A . 20 LYS CA 1 1
12 7310 1 1 20 LYS CB C 4.836 0.111 -0.517 1.00 . A A . 20 LYS CB 1 1
12 7311 1 1 20 LYS CD C 4.960 -1.266 -2.614 1.00 . A A . 20 LYS CD 1 1
12 7312 1 1 20 LYS CE C 3.505 -1.379 -3.043 1.00 . A A . 20 LYS CE 1 1
12 7313 1 1 20 LYS CG C 5.250 0.083 -1.978 1.00 . A A . 20 LYS CG 1 1
12 7314 1 1 20 LYS H H 4.386 -0.252 1.954 1.00 . A A . 20 LYS H 1 1
12 7315 1 1 20 LYS HA H 5.741 -1.762 -0.008 1.00 . A A . 20 LYS HA 1 1
12 7316 1 1 20 LYS HB2 H 3.816 -0.237 -0.446 1.00 . A A . 20 LYS HB2 1 1
12 7317 1 1 20 LYS HB3 H 4.883 1.133 -0.170 1.00 . A A . 20 LYS HB3 1 1
12 7318 1 1 20 LYS HD2 H 5.590 -1.388 -3.483 1.00 . A A . 20 LYS HD2 1 1
12 7319 1 1 20 LYS HD3 H 5.177 -2.046 -1.898 1.00 . A A . 20 LYS HD3 1 1
12 7320 1 1 20 LYS HE2 H 2.886 -1.437 -2.160 1.00 . A A . 20 LYS HE2 1 1
12 7321 1 1 20 LYS HE3 H 3.241 -0.499 -3.610 1.00 . A A . 20 LYS HE3 1 1
12 7322 1 1 20 LYS HG2 H 4.703 0.846 -2.512 1.00 . A A . 20 LYS HG2 1 1
12 7323 1 1 20 LYS HG3 H 6.310 0.283 -2.046 1.00 . A A . 20 LYS HG3 1 1
12 7324 1 1 20 LYS HZ1 H 3.697 -2.461 -4.820 1.00 . A A . 20 LYS HZ1 1 1
12 7325 1 1 20 LYS HZ2 H 2.244 -2.743 -3.999 1.00 . A A . 20 LYS HZ2 1 1
12 7326 1 1 20 LYS HZ3 H 3.683 -3.424 -3.429 1.00 . A A . 20 LYS HZ3 1 1
12 7327 1 1 20 LYS N N 5.156 -0.817 1.731 1.00 . A A . 20 LYS N 1 1
12 7328 1 1 20 LYS NZ N 3.266 -2.586 -3.882 1.00 . A A . 20 LYS NZ 1 1
12 7329 1 1 20 LYS O O 7.538 0.459 1.369 1.00 . A A . 20 LYS O 1 1
12 7330 1 1 21 GLY C C 9.616 0.522 -2.102 1.00 . A A . 21 GLY C 1 1
12 7331 1 1 21 GLY CA C 9.262 0.001 -0.723 1.00 . A A . 21 GLY CA 1 1
12 7332 1 1 21 GLY H H 7.521 -1.011 -1.379 1.00 . A A . 21 GLY H 1 1
12 7333 1 1 21 GLY HA2 H 9.395 0.796 -0.004 1.00 . A A . 21 GLY HA2 1 1
12 7334 1 1 21 GLY HA3 H 9.930 -0.810 -0.475 1.00 . A A . 21 GLY HA3 1 1
12 7335 1 1 21 GLY N N 7.894 -0.478 -0.645 1.00 . A A . 21 GLY N 1 1
12 7336 1 1 21 GLY O O 9.176 -0.026 -3.113 1.00 . A A . 21 GLY O 1 1
12 7337 1 1 22 PHE C C 12.282 2.626 -3.354 1.00 . A A . 22 PHE C 1 1
12 7338 1 1 22 PHE CA C 10.823 2.183 -3.410 1.00 . A A . 22 PHE CA 1 1
12 7339 1 1 22 PHE CB C 9.928 3.376 -3.749 1.00 . A A . 22 PHE CB 1 1
12 7340 1 1 22 PHE CD1 C 7.717 2.866 -2.678 1.00 . A A . 22 PHE CD1 1 1
12 7341 1 1 22 PHE CD2 C 7.850 2.864 -5.059 1.00 . A A . 22 PHE CD2 1 1
12 7342 1 1 22 PHE CE1 C 6.375 2.545 -2.750 1.00 . A A . 22 PHE CE1 1 1
12 7343 1 1 22 PHE CE2 C 6.508 2.543 -5.137 1.00 . A A . 22 PHE CE2 1 1
12 7344 1 1 22 PHE CG C 8.469 3.028 -3.830 1.00 . A A . 22 PHE CG 1 1
12 7345 1 1 22 PHE CZ C 5.769 2.385 -3.981 1.00 . A A . 22 PHE CZ 1 1
12 7346 1 1 22 PHE H H 10.731 1.978 -1.305 1.00 . A A . 22 PHE H 1 1
12 7347 1 1 22 PHE HA H 10.716 1.434 -4.179 1.00 . A A . 22 PHE HA 1 1
12 7348 1 1 22 PHE HB2 H 10.046 4.133 -2.988 1.00 . A A . 22 PHE HB2 1 1
12 7349 1 1 22 PHE HB3 H 10.228 3.782 -4.704 1.00 . A A . 22 PHE HB3 1 1
12 7350 1 1 22 PHE HD1 H 8.189 2.992 -1.714 1.00 . A A . 22 PHE HD1 1 1
12 7351 1 1 22 PHE HD2 H 8.427 2.988 -5.964 1.00 . A A . 22 PHE HD2 1 1
12 7352 1 1 22 PHE HE1 H 5.799 2.422 -1.845 1.00 . A A . 22 PHE HE1 1 1
12 7353 1 1 22 PHE HE2 H 6.038 2.418 -6.101 1.00 . A A . 22 PHE HE2 1 1
12 7354 1 1 22 PHE HZ H 4.721 2.133 -4.040 1.00 . A A . 22 PHE HZ 1 1
12 7355 1 1 22 PHE N N 10.412 1.585 -2.145 1.00 . A A . 22 PHE N 1 1
12 7356 1 1 22 PHE O O 12.912 2.591 -2.298 1.00 . A A . 22 PHE O 1 1
12 7357 1 1 23 GLY C C 14.329 4.984 -4.382 1.00 . A A . 23 GLY C 1 1
12 7358 1 1 23 GLY CA C 14.193 3.485 -4.561 1.00 . A A . 23 GLY CA 1 1
12 7359 1 1 23 GLY H H 12.262 3.047 -5.311 1.00 . A A . 23 GLY H 1 1
12 7360 1 1 23 GLY HA2 H 14.754 2.988 -3.783 1.00 . A A . 23 GLY HA2 1 1
12 7361 1 1 23 GLY HA3 H 14.606 3.210 -5.520 1.00 . A A . 23 GLY HA3 1 1
12 7362 1 1 23 GLY N N 12.813 3.042 -4.500 1.00 . A A . 23 GLY N 1 1
12 7363 1 1 23 GLY O O 15.169 5.451 -3.612 1.00 . A A . 23 GLY O 1 1
12 7364 1 1 24 ARG C C 12.444 7.714 -4.080 1.00 . A A . 24 ARG C 1 1
12 7365 1 1 24 ARG CA C 13.535 7.196 -5.013 1.00 . A A . 24 ARG CA 1 1
12 7366 1 1 24 ARG CB C 13.365 7.811 -6.404 1.00 . A A . 24 ARG CB 1 1
12 7367 1 1 24 ARG CD C 15.772 7.709 -7.120 1.00 . A A . 24 ARG CD 1 1
12 7368 1 1 24 ARG CG C 14.348 7.274 -7.431 1.00 . A A . 24 ARG CG 1 1
12 7369 1 1 24 ARG CZ C 18.026 7.458 -8.068 1.00 . A A . 24 ARG CZ 1 1
12 7370 1 1 24 ARG H H 12.853 5.311 -5.691 1.00 . A A . 24 ARG H 1 1
12 7371 1 1 24 ARG HA H 14.497 7.484 -4.617 1.00 . A A . 24 ARG HA 1 1
12 7372 1 1 24 ARG HB2 H 12.364 7.606 -6.755 1.00 . A A . 24 ARG HB2 1 1
12 7373 1 1 24 ARG HB3 H 13.501 8.879 -6.331 1.00 . A A . 24 ARG HB3 1 1
12 7374 1 1 24 ARG HD2 H 15.823 8.786 -7.165 1.00 . A A . 24 ARG HD2 1 1
12 7375 1 1 24 ARG HD3 H 16.025 7.378 -6.124 1.00 . A A . 24 ARG HD3 1 1
12 7376 1 1 24 ARG HE H 16.400 6.513 -8.730 1.00 . A A . 24 ARG HE 1 1
12 7377 1 1 24 ARG HG2 H 14.305 6.195 -7.428 1.00 . A A . 24 ARG HG2 1 1
12 7378 1 1 24 ARG HG3 H 14.073 7.645 -8.407 1.00 . A A . 24 ARG HG3 1 1
12 7379 1 1 24 ARG HH11 H 17.898 8.732 -6.505 1.00 . A A . 24 ARG HH11 1 1
12 7380 1 1 24 ARG HH12 H 19.482 8.545 -7.182 1.00 . A A . 24 ARG HH12 1 1
12 7381 1 1 24 ARG HH21 H 18.480 6.259 -9.631 1.00 . A A . 24 ARG HH21 1 1
12 7382 1 1 24 ARG HH22 H 19.812 7.139 -8.961 1.00 . A A . 24 ARG HH22 1 1
12 7383 1 1 24 ARG N N 13.501 5.741 -5.095 1.00 . A A . 24 ARG N 1 1
12 7384 1 1 24 ARG NE N 16.734 7.149 -8.065 1.00 . A A . 24 ARG NE 1 1
12 7385 1 1 24 ARG NH1 N 18.508 8.316 -7.179 1.00 . A A . 24 ARG NH1 1 1
12 7386 1 1 24 ARG NH2 N 18.840 6.906 -8.960 1.00 . A A . 24 ARG NH2 1 1
12 7387 1 1 24 ARG O O 11.459 7.024 -3.818 1.00 . A A . 24 ARG O 1 1
12 7388 1 1 25 ARG C C 10.333 9.787 -3.385 1.00 . A A . 25 ARG C 1 1
12 7389 1 1 25 ARG CA C 11.661 9.541 -2.676 1.00 . A A . 25 ARG CA 1 1
12 7390 1 1 25 ARG CB C 12.208 10.858 -2.123 1.00 . A A . 25 ARG CB 1 1
12 7391 1 1 25 ARG CD C 10.036 11.357 -0.960 1.00 . A A . 25 ARG CD 1 1
12 7392 1 1 25 ARG CG C 11.550 11.293 -0.824 1.00 . A A . 25 ARG CG 1 1
12 7393 1 1 25 ARG CZ C 8.197 12.341 0.341 1.00 . A A . 25 ARG CZ 1 1
12 7394 1 1 25 ARG H H 13.434 9.433 -3.827 1.00 . A A . 25 ARG H 1 1
12 7395 1 1 25 ARG HA H 11.497 8.857 -1.857 1.00 . A A . 25 ARG HA 1 1
12 7396 1 1 25 ARG HB2 H 13.268 10.748 -1.944 1.00 . A A . 25 ARG HB2 1 1
12 7397 1 1 25 ARG HB3 H 12.054 11.635 -2.857 1.00 . A A . 25 ARG HB3 1 1
12 7398 1 1 25 ARG HD2 H 9.790 11.585 -1.987 1.00 . A A . 25 ARG HD2 1 1
12 7399 1 1 25 ARG HD3 H 9.624 10.395 -0.696 1.00 . A A . 25 ARG HD3 1 1
12 7400 1 1 25 ARG HE H 10.022 13.128 0.172 1.00 . A A . 25 ARG HE 1 1
12 7401 1 1 25 ARG HG2 H 11.800 10.584 -0.049 1.00 . A A . 25 ARG HG2 1 1
12 7402 1 1 25 ARG HG3 H 11.920 12.271 -0.553 1.00 . A A . 25 ARG HG3 1 1
12 7403 1 1 25 ARG HH11 H 7.745 10.608 -0.595 1.00 . A A . 25 ARG HH11 1 1
12 7404 1 1 25 ARG HH12 H 6.458 11.312 0.327 1.00 . A A . 25 ARG HH12 1 1
12 7405 1 1 25 ARG HH21 H 8.335 14.064 1.388 1.00 . A A . 25 ARG HH21 1 1
12 7406 1 1 25 ARG HH22 H 6.794 13.278 1.453 1.00 . A A . 25 ARG HH22 1 1
12 7407 1 1 25 ARG N N 12.628 8.932 -3.581 1.00 . A A . 25 ARG N 1 1
12 7408 1 1 25 ARG NE N 9.451 12.378 -0.095 1.00 . A A . 25 ARG NE 1 1
12 7409 1 1 25 ARG NH1 N 7.401 11.338 -0.005 1.00 . A A . 25 ARG NH1 1 1
12 7410 1 1 25 ARG NH2 N 7.737 13.307 1.126 1.00 . A A . 25 ARG NH2 1 1
12 7411 1 1 25 ARG O O 9.278 9.363 -2.913 1.00 . A A . 25 ARG O 1 1
12 7412 1 1 26 SER C C 8.468 9.504 -5.698 1.00 . A A . 26 SER C 1 1
12 7413 1 1 26 SER CA C 9.195 10.782 -5.293 1.00 . A A . 26 SER CA 1 1
12 7414 1 1 26 SER CB C 9.558 11.592 -6.539 1.00 . A A . 26 SER CB 1 1
12 7415 1 1 26 SER H H 11.264 10.787 -4.845 1.00 . A A . 26 SER H 1 1
12 7416 1 1 26 SER HA H 8.540 11.372 -4.669 1.00 . A A . 26 SER HA 1 1
12 7417 1 1 26 SER HB2 H 8.656 11.972 -6.994 1.00 . A A . 26 SER HB2 1 1
12 7418 1 1 26 SER HB3 H 10.194 12.419 -6.254 1.00 . A A . 26 SER HB3 1 1
12 7419 1 1 26 SER HG H 9.610 10.326 -8.033 1.00 . A A . 26 SER HG 1 1
12 7420 1 1 26 SER N N 10.393 10.476 -4.521 1.00 . A A . 26 SER N 1 1
12 7421 1 1 26 SER O O 7.243 9.486 -5.827 1.00 . A A . 26 SER O 1 1
12 7422 1 1 26 SER OG O 10.246 10.792 -7.485 1.00 . A A . 26 SER OG 1 1
12 7423 1 1 27 HIS C C 7.710 6.629 -5.216 1.00 . A A . 27 HIS C 1 1
12 7424 1 1 27 HIS CA C 8.661 7.150 -6.289 1.00 . A A . 27 HIS CA 1 1
12 7425 1 1 27 HIS CB C 9.772 6.130 -6.541 1.00 . A A . 27 HIS CB 1 1
12 7426 1 1 27 HIS CD2 C 10.231 7.126 -8.891 1.00 . A A . 27 HIS CD2 1 1
12 7427 1 1 27 HIS CE1 C 12.186 6.203 -9.254 1.00 . A A . 27 HIS CE1 1 1
12 7428 1 1 27 HIS CG C 10.533 6.373 -7.807 1.00 . A A . 27 HIS CG 1 1
12 7429 1 1 27 HIS H H 10.201 8.511 -5.781 1.00 . A A . 27 HIS H 1 1
12 7430 1 1 27 HIS HA H 8.106 7.297 -7.203 1.00 . A A . 27 HIS HA 1 1
12 7431 1 1 27 HIS HB2 H 10.474 6.163 -5.721 1.00 . A A . 27 HIS HB2 1 1
12 7432 1 1 27 HIS HB3 H 9.339 5.142 -6.597 1.00 . A A . 27 HIS HB3 1 1
12 7433 1 1 27 HIS HD1 H 12.255 5.207 -7.469 1.00 . A A . 27 HIS HD1 1 1
12 7434 1 1 27 HIS HD2 H 9.335 7.715 -9.034 1.00 . A A . 27 HIS HD2 1 1
12 7435 1 1 27 HIS HE1 H 13.117 5.920 -9.721 1.00 . A A . 27 HIS HE1 1 1
12 7436 1 1 27 HIS N N 9.231 8.434 -5.898 1.00 . A A . 27 HIS N 1 1
12 7437 1 1 27 HIS ND1 N 11.763 5.808 -8.067 1.00 . A A . 27 HIS ND1 1 1
12 7438 1 1 27 HIS NE2 N 11.274 7.003 -9.776 1.00 . A A . 27 HIS NE2 1 1
12 7439 1 1 27 HIS O O 6.651 6.079 -5.523 1.00 . A A . 27 HIS O 1 1
12 7440 1 1 28 LEU C C 6.185 7.367 -2.514 1.00 . A A . 28 LEU C 1 1
12 7441 1 1 28 LEU CA C 7.275 6.351 -2.837 1.00 . A A . 28 LEU CA 1 1
12 7442 1 1 28 LEU CB C 8.149 6.115 -1.604 1.00 . A A . 28 LEU CB 1 1
12 7443 1 1 28 LEU CD1 C 6.623 4.854 -0.065 1.00 . A A . 28 LEU CD1 1 1
12 7444 1 1 28 LEU CD2 C 8.422 6.312 0.881 1.00 . A A . 28 LEU CD2 1 1
12 7445 1 1 28 LEU CG C 7.427 6.131 -0.256 1.00 . A A . 28 LEU CG 1 1
12 7446 1 1 28 LEU H H 8.947 7.249 -3.774 1.00 . A A . 28 LEU H 1 1
12 7447 1 1 28 LEU HA H 6.810 5.420 -3.122 1.00 . A A . 28 LEU HA 1 1
12 7448 1 1 28 LEU HB2 H 8.621 5.151 -1.713 1.00 . A A . 28 LEU HB2 1 1
12 7449 1 1 28 LEU HB3 H 8.907 6.885 -1.584 1.00 . A A . 28 LEU HB3 1 1
12 7450 1 1 28 LEU HD11 H 7.046 4.281 0.746 1.00 . A A . 28 LEU HD11 1 1
12 7451 1 1 28 LEU HD12 H 6.655 4.270 -0.973 1.00 . A A . 28 LEU HD12 1 1
12 7452 1 1 28 LEU HD13 H 5.598 5.105 0.166 1.00 . A A . 28 LEU HD13 1 1
12 7453 1 1 28 LEU HD21 H 9.324 6.769 0.500 1.00 . A A . 28 LEU HD21 1 1
12 7454 1 1 28 LEU HD22 H 8.659 5.349 1.308 1.00 . A A . 28 LEU HD22 1 1
12 7455 1 1 28 LEU HD23 H 7.989 6.946 1.641 1.00 . A A . 28 LEU HD23 1 1
12 7456 1 1 28 LEU HG H 6.738 6.965 -0.234 1.00 . A A . 28 LEU HG 1 1
12 7457 1 1 28 LEU N N 8.094 6.804 -3.956 1.00 . A A . 28 LEU N 1 1
12 7458 1 1 28 LEU O O 5.021 7.008 -2.335 1.00 . A A . 28 LEU O 1 1
12 7459 1 1 29 ALA C C 4.288 9.468 -2.843 1.00 . A A . 29 ALA C 1 1
12 7460 1 1 29 ALA CA C 5.623 9.706 -2.145 1.00 . A A . 29 ALA CA 1 1
12 7461 1 1 29 ALA CB C 6.202 11.053 -2.554 1.00 . A A . 29 ALA CB 1 1
12 7462 1 1 29 ALA H H 7.510 8.862 -2.594 1.00 . A A . 29 ALA H 1 1
12 7463 1 1 29 ALA HA H 5.461 9.721 -1.077 1.00 . A A . 29 ALA HA 1 1
12 7464 1 1 29 ALA HB1 H 6.012 11.222 -3.603 1.00 . A A . 29 ALA HB1 1 1
12 7465 1 1 29 ALA HB2 H 5.736 11.835 -1.973 1.00 . A A . 29 ALA HB2 1 1
12 7466 1 1 29 ALA HB3 H 7.267 11.055 -2.375 1.00 . A A . 29 ALA HB3 1 1
12 7467 1 1 29 ALA N N 6.569 8.638 -2.442 1.00 . A A . 29 ALA N 1 1
12 7468 1 1 29 ALA O O 3.226 9.705 -2.271 1.00 . A A . 29 ALA O 1 1
12 7469 1 1 30 GLY C C 2.366 7.550 -4.304 1.00 . A A . 30 GLY C 1 1
12 7470 1 1 30 GLY CA C 3.140 8.737 -4.842 1.00 . A A . 30 GLY CA 1 1
12 7471 1 1 30 GLY H H 5.227 8.827 -4.492 1.00 . A A . 30 GLY H 1 1
12 7472 1 1 30 GLY HA2 H 2.510 9.612 -4.805 1.00 . A A . 30 GLY HA2 1 1
12 7473 1 1 30 GLY HA3 H 3.407 8.541 -5.870 1.00 . A A . 30 GLY HA3 1 1
12 7474 1 1 30 GLY N N 4.351 8.998 -4.086 1.00 . A A . 30 GLY N 1 1
12 7475 1 1 30 GLY O O 1.135 7.536 -4.339 1.00 . A A . 30 GLY O 1 1
12 7476 1 1 31 HIS C C 1.545 5.704 -2.091 1.00 . A A . 31 HIS C 1 1
12 7477 1 1 31 HIS CA C 2.459 5.353 -3.260 1.00 . A A . 31 HIS CA 1 1
12 7478 1 1 31 HIS CB C 3.525 4.354 -2.807 1.00 . A A . 31 HIS CB 1 1
12 7479 1 1 31 HIS CD2 C 2.910 2.920 -0.735 1.00 . A A . 31 HIS CD2 1 1
12 7480 1 1 31 HIS CE1 C 1.989 1.227 -1.779 1.00 . A A . 31 HIS CE1 1 1
12 7481 1 1 31 HIS CG C 2.968 3.180 -2.062 1.00 . A A . 31 HIS CG 1 1
12 7482 1 1 31 HIS H H 4.064 6.620 -3.807 1.00 . A A . 31 HIS H 1 1
12 7483 1 1 31 HIS HA H 1.866 4.903 -4.042 1.00 . A A . 31 HIS HA 1 1
12 7484 1 1 31 HIS HB2 H 4.048 3.978 -3.674 1.00 . A A . 31 HIS HB2 1 1
12 7485 1 1 31 HIS HB3 H 4.228 4.857 -2.159 1.00 . A A . 31 HIS HB3 1 1
12 7486 1 1 31 HIS HD1 H 2.273 1.990 -3.656 1.00 . A A . 31 HIS HD1 1 1
12 7487 1 1 31 HIS HD2 H 3.277 3.555 0.060 1.00 . A A . 31 HIS HD2 1 1
12 7488 1 1 31 HIS HE1 H 1.498 0.286 -1.977 1.00 . A A . 31 HIS HE1 1 1
12 7489 1 1 31 HIS N N 3.087 6.550 -3.807 1.00 . A A . 31 HIS N 1 1
12 7490 1 1 31 HIS ND1 N 2.383 2.100 -2.689 1.00 . A A . 31 HIS ND1 1 1
12 7491 1 1 31 HIS NE2 N 2.297 1.701 -0.586 1.00 . A A . 31 HIS NE2 1 1
12 7492 1 1 31 HIS O O 0.626 4.954 -1.760 1.00 . A A . 31 HIS O 1 1
12 7493 1 1 32 LEU C C -0.175 8.147 -0.801 1.00 . A A . 32 LEU C 1 1
12 7494 1 1 32 LEU CA C 1.004 7.299 -0.333 1.00 . A A . 32 LEU CA 1 1
12 7495 1 1 32 LEU CB C 1.870 8.101 0.640 1.00 . A A . 32 LEU CB 1 1
12 7496 1 1 32 LEU CD1 C 2.781 5.877 1.350 1.00 . A A . 32 LEU CD1 1 1
12 7497 1 1 32 LEU CD2 C 4.313 7.602 0.384 1.00 . A A . 32 LEU CD2 1 1
12 7498 1 1 32 LEU CG C 3.072 7.365 1.232 1.00 . A A . 32 LEU CG 1 1
12 7499 1 1 32 LEU H H 2.549 7.404 -1.776 1.00 . A A . 32 LEU H 1 1
12 7500 1 1 32 LEU HA H 0.624 6.424 0.173 1.00 . A A . 32 LEU HA 1 1
12 7501 1 1 32 LEU HB2 H 2.240 8.969 0.115 1.00 . A A . 32 LEU HB2 1 1
12 7502 1 1 32 LEU HB3 H 1.239 8.419 1.458 1.00 . A A . 32 LEU HB3 1 1
12 7503 1 1 32 LEU HD11 H 2.458 5.496 0.393 1.00 . A A . 32 LEU HD11 1 1
12 7504 1 1 32 LEU HD12 H 2.003 5.719 2.082 1.00 . A A . 32 LEU HD12 1 1
12 7505 1 1 32 LEU HD13 H 3.677 5.359 1.661 1.00 . A A . 32 LEU HD13 1 1
12 7506 1 1 32 LEU HD21 H 5.160 7.786 1.029 1.00 . A A . 32 LEU HD21 1 1
12 7507 1 1 32 LEU HD22 H 4.154 8.458 -0.254 1.00 . A A . 32 LEU HD22 1 1
12 7508 1 1 32 LEU HD23 H 4.506 6.730 -0.224 1.00 . A A . 32 LEU HD23 1 1
12 7509 1 1 32 LEU HG H 3.266 7.746 2.225 1.00 . A A . 32 LEU HG 1 1
12 7510 1 1 32 LEU N N 1.803 6.848 -1.467 1.00 . A A . 32 LEU N 1 1
12 7511 1 1 32 LEU O O -1.184 8.261 -0.106 1.00 . A A . 32 LEU O 1 1
12 7512 1 1 33 ARG C C -2.389 8.785 -2.701 1.00 . A A . 33 ARG C 1 1
12 7513 1 1 33 ARG CA C -1.093 9.575 -2.544 1.00 . A A . 33 ARG CA 1 1
12 7514 1 1 33 ARG CB C -0.659 10.139 -3.899 1.00 . A A . 33 ARG CB 1 1
12 7515 1 1 33 ARG CD C 0.129 12.248 -5.015 1.00 . A A . 33 ARG CD 1 1
12 7516 1 1 33 ARG CG C 0.248 11.354 -3.791 1.00 . A A . 33 ARG CG 1 1
12 7517 1 1 33 ARG CZ C -1.607 13.580 -6.136 1.00 . A A . 33 ARG CZ 1 1
12 7518 1 1 33 ARG H H 0.790 8.610 -2.490 1.00 . A A . 33 ARG H 1 1
12 7519 1 1 33 ARG HA H -1.265 10.394 -1.862 1.00 . A A . 33 ARG HA 1 1
12 7520 1 1 33 ARG HB2 H -0.131 9.370 -4.443 1.00 . A A . 33 ARG HB2 1 1
12 7521 1 1 33 ARG HB3 H -1.540 10.422 -4.456 1.00 . A A . 33 ARG HB3 1 1
12 7522 1 1 33 ARG HD2 H 0.927 12.975 -4.992 1.00 . A A . 33 ARG HD2 1 1
12 7523 1 1 33 ARG HD3 H 0.225 11.637 -5.901 1.00 . A A . 33 ARG HD3 1 1
12 7524 1 1 33 ARG HE H -1.696 12.951 -4.245 1.00 . A A . 33 ARG HE 1 1
12 7525 1 1 33 ARG HG2 H -0.030 11.922 -2.916 1.00 . A A . 33 ARG HG2 1 1
12 7526 1 1 33 ARG HG3 H 1.270 11.020 -3.697 1.00 . A A . 33 ARG HG3 1 1
12 7527 1 1 33 ARG HH11 H -0.007 13.131 -7.284 1.00 . A A . 33 ARG HH11 1 1
12 7528 1 1 33 ARG HH12 H -1.238 14.070 -8.061 1.00 . A A . 33 ARG HH12 1 1
12 7529 1 1 33 ARG HH21 H -3.324 14.186 -5.258 1.00 . A A . 33 ARG HH21 1 1
12 7530 1 1 33 ARG HH22 H -3.124 14.670 -6.908 1.00 . A A . 33 ARG HH22 1 1
12 7531 1 1 33 ARG N N -0.039 8.739 -1.983 1.00 . A A . 33 ARG N 1 1
12 7532 1 1 33 ARG NE N -1.151 12.950 -5.059 1.00 . A A . 33 ARG NE 1 1
12 7533 1 1 33 ARG NH1 N -0.892 13.595 -7.252 1.00 . A A . 33 ARG NH1 1 1
12 7534 1 1 33 ARG NH2 N -2.782 14.196 -6.097 1.00 . A A . 33 ARG NH2 1 1
12 7535 1 1 33 ARG O O -3.484 9.340 -2.594 1.00 . A A . 33 ARG O 1 1
12 7536 1 1 34 LEU C C -3.959 6.161 -1.779 1.00 . A A . 34 LEU C 1 1
12 7537 1 1 34 LEU CA C -3.418 6.621 -3.129 1.00 . A A . 34 LEU CA 1 1
12 7538 1 1 34 LEU CB C -3.050 5.408 -3.985 1.00 . A A . 34 LEU CB 1 1
12 7539 1 1 34 LEU CD1 C -2.728 3.497 -2.394 1.00 . A A . 34 LEU CD1 1 1
12 7540 1 1 34 LEU CD2 C -1.331 3.647 -4.463 1.00 . A A . 34 LEU CD2 1 1
12 7541 1 1 34 LEU CG C -2.040 4.436 -3.373 1.00 . A A . 34 LEU CG 1 1
12 7542 1 1 34 LEU H H -1.360 7.104 -3.031 1.00 . A A . 34 LEU H 1 1
12 7543 1 1 34 LEU HA H -4.184 7.190 -3.635 1.00 . A A . 34 LEU HA 1 1
12 7544 1 1 34 LEU HB2 H -3.956 4.858 -4.186 1.00 . A A . 34 LEU HB2 1 1
12 7545 1 1 34 LEU HB3 H -2.637 5.773 -4.915 1.00 . A A . 34 LEU HB3 1 1
12 7546 1 1 34 LEU HD11 H -2.622 3.882 -1.391 1.00 . A A . 34 LEU HD11 1 1
12 7547 1 1 34 LEU HD12 H -2.275 2.519 -2.455 1.00 . A A . 34 LEU HD12 1 1
12 7548 1 1 34 LEU HD13 H -3.777 3.423 -2.644 1.00 . A A . 34 LEU HD13 1 1
12 7549 1 1 34 LEU HD21 H -0.443 3.187 -4.055 1.00 . A A . 34 LEU HD21 1 1
12 7550 1 1 34 LEU HD22 H -1.054 4.313 -5.267 1.00 . A A . 34 LEU HD22 1 1
12 7551 1 1 34 LEU HD23 H -1.993 2.882 -4.842 1.00 . A A . 34 LEU HD23 1 1
12 7552 1 1 34 LEU HG H -1.295 4.998 -2.827 1.00 . A A . 34 LEU HG 1 1
12 7553 1 1 34 LEU N N -2.258 7.488 -2.957 1.00 . A A . 34 LEU N 1 1
12 7554 1 1 34 LEU O O -5.094 5.692 -1.681 1.00 . A A . 34 LEU O 1 1
12 7555 1 1 35 HIS C C -4.500 6.917 1.211 1.00 . A A . 35 HIS C 1 1
12 7556 1 1 35 HIS CA C -3.538 5.900 0.604 1.00 . A A . 35 HIS CA 1 1
12 7557 1 1 35 HIS CB C -2.307 5.747 1.499 1.00 . A A . 35 HIS CB 1 1
12 7558 1 1 35 HIS CD2 C -0.508 3.921 1.103 1.00 . A A . 35 HIS CD2 1 1
12 7559 1 1 35 HIS CE1 C -1.659 2.184 1.787 1.00 . A A . 35 HIS CE1 1 1
12 7560 1 1 35 HIS CG C -1.727 4.367 1.489 1.00 . A A . 35 HIS CG 1 1
12 7561 1 1 35 HIS H H -2.249 6.679 -0.883 1.00 . A A . 35 HIS H 1 1
12 7562 1 1 35 HIS HA H -4.040 4.947 0.533 1.00 . A A . 35 HIS HA 1 1
12 7563 1 1 35 HIS HB2 H -1.541 6.431 1.164 1.00 . A A . 35 HIS HB2 1 1
12 7564 1 1 35 HIS HB3 H -2.578 5.987 2.517 1.00 . A A . 35 HIS HB3 1 1
12 7565 1 1 35 HIS HD1 H -3.343 3.250 2.252 1.00 . A A . 35 HIS HD1 1 1
12 7566 1 1 35 HIS HD2 H 0.301 4.523 0.715 1.00 . A A . 35 HIS HD2 1 1
12 7567 1 1 35 HIS HE1 H -1.940 1.173 2.040 1.00 . A A . 35 HIS HE1 1 1
12 7568 1 1 35 HIS N N -3.140 6.299 -0.741 1.00 . A A . 35 HIS N 1 1
12 7569 1 1 35 HIS ND1 N -2.424 3.254 1.911 1.00 . A A . 35 HIS ND1 1 1
12 7570 1 1 35 HIS NE2 N -0.491 2.562 1.298 1.00 . A A . 35 HIS NE2 1 1
12 7571 1 1 35 HIS O O -5.173 6.635 2.202 1.00 . A A . 35 HIS O 1 1
12 7572 1 1 36 SER C C -6.204 9.798 -0.058 1.00 . A A . 36 SER C 1 1
12 7573 1 1 36 SER CA C -5.433 9.162 1.094 1.00 . A A . 36 SER CA 1 1
12 7574 1 1 36 SER CB C -4.619 10.229 1.828 1.00 . A A . 36 SER CB 1 1
12 7575 1 1 36 SER H H -3.996 8.266 -0.176 1.00 . A A . 36 SER H 1 1
12 7576 1 1 36 SER HA H -6.137 8.722 1.784 1.00 . A A . 36 SER HA 1 1
12 7577 1 1 36 SER HB2 H -3.760 10.497 1.231 1.00 . A A . 36 SER HB2 1 1
12 7578 1 1 36 SER HB3 H -5.234 11.103 1.985 1.00 . A A . 36 SER HB3 1 1
12 7579 1 1 36 SER HG H -3.211 9.716 3.090 1.00 . A A . 36 SER HG 1 1
12 7580 1 1 36 SER N N -4.557 8.101 0.610 1.00 . A A . 36 SER N 1 1
12 7581 1 1 36 SER O O -6.327 11.020 -0.138 1.00 . A A . 36 SER O 1 1
12 7582 1 1 36 SER OG O -4.171 9.754 3.085 1.00 . A A . 36 SER OG 1 1
12 7583 1 1 37 ARG C C -8.894 8.862 -2.096 1.00 . A A . 37 ARG C 1 1
12 7584 1 1 37 ARG CA C -7.481 9.438 -2.099 1.00 . A A . 37 ARG CA 1 1
12 7585 1 1 37 ARG CB C -6.768 9.062 -3.400 1.00 . A A . 37 ARG CB 1 1
12 7586 1 1 37 ARG CD C -6.550 7.320 -5.198 1.00 . A A . 37 ARG CD 1 1
12 7587 1 1 37 ARG CG C -6.844 7.580 -3.729 1.00 . A A . 37 ARG CG 1 1
12 7588 1 1 37 ARG CZ C -5.340 8.490 -6.990 1.00 . A A . 37 ARG CZ 1 1
12 7589 1 1 37 ARG H H -6.590 7.995 -0.832 1.00 . A A . 37 ARG H 1 1
12 7590 1 1 37 ARG HA H -7.543 10.513 -2.031 1.00 . A A . 37 ARG HA 1 1
12 7591 1 1 37 ARG HB2 H -7.216 9.612 -4.214 1.00 . A A . 37 ARG HB2 1 1
12 7592 1 1 37 ARG HB3 H -5.728 9.338 -3.318 1.00 . A A . 37 ARG HB3 1 1
12 7593 1 1 37 ARG HD2 H -6.247 6.290 -5.315 1.00 . A A . 37 ARG HD2 1 1
12 7594 1 1 37 ARG HD3 H -7.450 7.497 -5.768 1.00 . A A . 37 ARG HD3 1 1
12 7595 1 1 37 ARG HE H -4.858 8.559 -5.056 1.00 . A A . 37 ARG HE 1 1
12 7596 1 1 37 ARG HG2 H -6.118 7.050 -3.129 1.00 . A A . 37 ARG HG2 1 1
12 7597 1 1 37 ARG HG3 H -7.835 7.220 -3.500 1.00 . A A . 37 ARG HG3 1 1
12 7598 1 1 37 ARG HH11 H -6.927 7.402 -7.606 1.00 . A A . 37 ARG HH11 1 1
12 7599 1 1 37 ARG HH12 H -6.066 8.232 -8.859 1.00 . A A . 37 ARG HH12 1 1
12 7600 1 1 37 ARG HH21 H -3.716 9.657 -6.698 1.00 . A A . 37 ARG HH21 1 1
12 7601 1 1 37 ARG HH22 H -4.239 9.514 -8.342 1.00 . A A . 37 ARG HH22 1 1
12 7602 1 1 37 ARG N N -6.722 8.959 -0.950 1.00 . A A . 37 ARG N 1 1
12 7603 1 1 37 ARG NE N -5.489 8.187 -5.706 1.00 . A A . 37 ARG NE 1 1
12 7604 1 1 37 ARG NH1 N -6.180 8.001 -7.893 1.00 . A A . 37 ARG NH1 1 1
12 7605 1 1 37 ARG NH2 N -4.350 9.286 -7.375 1.00 . A A . 37 ARG NH2 1 1
12 7606 1 1 37 ARG O O -9.845 9.526 -2.505 1.00 . A A . 37 ARG O 1 1
12 7607 1 1 38 GLU C C -10.521 6.272 -0.229 1.00 . A A . 38 GLU C 1 1
12 7608 1 1 38 GLU CA C -10.318 6.958 -1.577 1.00 . A A . 38 GLU CA 1 1
12 7609 1 1 38 GLU CB C -10.439 5.933 -2.707 1.00 . A A . 38 GLU CB 1 1
12 7610 1 1 38 GLU CD C -11.985 4.459 -4.054 1.00 . A A . 38 GLU CD 1 1
12 7611 1 1 38 GLU CG C -11.873 5.646 -3.117 1.00 . A A . 38 GLU CG 1 1
12 7612 1 1 38 GLU H H -8.225 7.144 -1.319 1.00 . A A . 38 GLU H 1 1
12 7613 1 1 38 GLU HA H -11.082 7.710 -1.703 1.00 . A A . 38 GLU HA 1 1
12 7614 1 1 38 GLU HB2 H -9.905 6.302 -3.570 1.00 . A A . 38 GLU HB2 1 1
12 7615 1 1 38 GLU HB3 H -9.986 5.006 -2.385 1.00 . A A . 38 GLU HB3 1 1
12 7616 1 1 38 GLU HG2 H -12.454 5.441 -2.231 1.00 . A A . 38 GLU HG2 1 1
12 7617 1 1 38 GLU HG3 H -12.273 6.518 -3.614 1.00 . A A . 38 GLU HG3 1 1
12 7618 1 1 38 GLU N N -9.021 7.623 -1.631 1.00 . A A . 38 GLU N 1 1
12 7619 1 1 38 GLU O O -10.826 5.080 -0.165 1.00 . A A . 38 GLU O 1 1
12 7620 1 1 38 GLU OE1 O -11.079 3.600 -4.034 1.00 . A A . 38 GLU OE1 1 1
12 7621 1 1 38 GLU OE2 O -12.978 4.389 -4.808 1.00 . A A . 38 GLU OE2 1 1
12 7622 1 1 39 LYS C C -11.470 7.366 3.009 1.00 . A A . 39 LYS C 1 1
12 7623 1 1 39 LYS CA C -10.514 6.500 2.195 1.00 . A A . 39 LYS CA 1 1
12 7624 1 1 39 LYS CB C -9.159 6.415 2.901 1.00 . A A . 39 LYS CB 1 1
12 7625 1 1 39 LYS CD C -8.582 8.640 3.913 1.00 . A A . 39 LYS CD 1 1
12 7626 1 1 39 LYS CE C -7.674 8.352 5.099 1.00 . A A . 39 LYS CE 1 1
12 7627 1 1 39 LYS CG C -8.324 7.676 2.767 1.00 . A A . 39 LYS CG 1 1
12 7628 1 1 39 LYS H H -10.107 7.975 0.732 1.00 . A A . 39 LYS H 1 1
12 7629 1 1 39 LYS HA H -10.930 5.507 2.111 1.00 . A A . 39 LYS HA 1 1
12 7630 1 1 39 LYS HB2 H -9.325 6.227 3.951 1.00 . A A . 39 LYS HB2 1 1
12 7631 1 1 39 LYS HB3 H -8.599 5.592 2.481 1.00 . A A . 39 LYS HB3 1 1
12 7632 1 1 39 LYS HD2 H -8.401 9.648 3.572 1.00 . A A . 39 LYS HD2 1 1
12 7633 1 1 39 LYS HD3 H -9.611 8.544 4.228 1.00 . A A . 39 LYS HD3 1 1
12 7634 1 1 39 LYS HE2 H -8.046 8.886 5.959 1.00 . A A . 39 LYS HE2 1 1
12 7635 1 1 39 LYS HE3 H -7.691 7.291 5.299 1.00 . A A . 39 LYS HE3 1 1
12 7636 1 1 39 LYS HG2 H -7.278 7.407 2.767 1.00 . A A . 39 LYS HG2 1 1
12 7637 1 1 39 LYS HG3 H -8.572 8.165 1.836 1.00 . A A . 39 LYS HG3 1 1
12 7638 1 1 39 LYS HZ1 H -6.233 9.795 4.646 1.00 . A A . 39 LYS HZ1 1 1
12 7639 1 1 39 LYS HZ2 H -5.891 8.263 4.014 1.00 . A A . 39 LYS HZ2 1 1
12 7640 1 1 39 LYS HZ3 H -5.674 8.565 5.664 1.00 . A A . 39 LYS HZ3 1 1
12 7641 1 1 39 LYS N N -10.350 7.032 0.847 1.00 . A A . 39 LYS N 1 1
12 7642 1 1 39 LYS NZ N -6.269 8.774 4.837 1.00 . A A . 39 LYS NZ 1 1
12 7643 1 1 39 LYS O O -11.518 8.584 2.837 1.00 . A A . 39 LYS O 1 1
12 7644 1 1 40 SER C C -13.488 6.652 6.004 1.00 . A A . 40 SER C 1 1
12 7645 1 1 40 SER CA C -13.184 7.443 4.735 1.00 . A A . 40 SER CA 1 1
12 7646 1 1 40 SER CB C -14.478 7.705 3.962 1.00 . A A . 40 SER CB 1 1
12 7647 1 1 40 SER H H -12.144 5.757 3.987 1.00 . A A . 40 SER H 1 1
12 7648 1 1 40 SER HA H -12.742 8.388 5.012 1.00 . A A . 40 SER HA 1 1
12 7649 1 1 40 SER HB2 H -15.192 8.185 4.612 1.00 . A A . 40 SER HB2 1 1
12 7650 1 1 40 SER HB3 H -14.266 8.349 3.121 1.00 . A A . 40 SER HB3 1 1
12 7651 1 1 40 SER HG H -14.678 5.756 3.976 1.00 . A A . 40 SER HG 1 1
12 7652 1 1 40 SER N N -12.228 6.730 3.896 1.00 . A A . 40 SER N 1 1
12 7653 1 1 40 SER O O -13.502 5.421 5.993 1.00 . A A . 40 SER O 1 1
12 7654 1 1 40 SER OG O -15.038 6.495 3.481 1.00 . A A . 40 SER OG 1 1
12 7655 1 1 41 SER C C -15.377 6.018 8.323 1.00 . A A . 41 SER C 1 1
12 7656 1 1 41 SER CA C -14.032 6.736 8.375 1.00 . A A . 41 SER CA 1 1
12 7657 1 1 41 SER CB C -14.041 7.778 9.495 1.00 . A A . 41 SER CB 1 1
12 7658 1 1 41 SER H H -13.706 8.347 7.042 1.00 . A A . 41 SER H 1 1
12 7659 1 1 41 SER HA H -13.258 6.010 8.576 1.00 . A A . 41 SER HA 1 1
12 7660 1 1 41 SER HB2 H -14.580 8.653 9.165 1.00 . A A . 41 SER HB2 1 1
12 7661 1 1 41 SER HB3 H -14.527 7.363 10.366 1.00 . A A . 41 SER HB3 1 1
12 7662 1 1 41 SER HG H -12.425 8.861 9.262 1.00 . A A . 41 SER HG 1 1
12 7663 1 1 41 SER N N -13.732 7.369 7.097 1.00 . A A . 41 SER N 1 1
12 7664 1 1 41 SER O O -16.430 6.651 8.259 1.00 . A A . 41 SER O 1 1
12 7665 1 1 41 SER OG O -12.722 8.160 9.847 1.00 . A A . 41 SER OG 1 1
12 7666 1 1 42 GLY C C -17.357 4.009 9.588 1.00 . A A . 42 GLY C 1 1
12 7667 1 1 42 GLY CA C -16.554 3.906 8.307 1.00 . A A . 42 GLY CA 1 1
12 7668 1 1 42 GLY H H -14.465 4.237 8.403 1.00 . A A . 42 GLY H 1 1
12 7669 1 1 42 GLY HA2 H -17.162 4.253 7.484 1.00 . A A . 42 GLY HA2 1 1
12 7670 1 1 42 GLY HA3 H -16.297 2.870 8.139 1.00 . A A . 42 GLY HA3 1 1
12 7671 1 1 42 GLY N N -15.333 4.689 8.352 1.00 . A A . 42 GLY N 1 1
12 7672 1 1 42 GLY O O -17.360 5.039 10.263 1.00 . A A . 42 GLY O 1 1
12 7673 1 1 43 PRO C C -18.045 2.861 12.424 1.00 . A A . 43 PRO C 1 1
12 7674 1 1 43 PRO CA C -18.884 2.871 11.151 1.00 . A A . 43 PRO CA 1 1
12 7675 1 1 43 PRO CB C -19.648 1.552 11.004 1.00 . A A . 43 PRO CB 1 1
12 7676 1 1 43 PRO CD C -18.103 1.660 9.184 1.00 . A A . 43 PRO CD 1 1
12 7677 1 1 43 PRO CG C -18.786 0.710 10.129 1.00 . A A . 43 PRO CG 1 1
12 7678 1 1 43 PRO HA H -19.584 3.692 11.190 1.00 . A A . 43 PRO HA 1 1
12 7679 1 1 43 PRO HB2 H -19.784 1.102 11.977 1.00 . A A . 43 PRO HB2 1 1
12 7680 1 1 43 PRO HB3 H -20.610 1.738 10.550 1.00 . A A . 43 PRO HB3 1 1
12 7681 1 1 43 PRO HD2 H -17.106 1.313 8.955 1.00 . A A . 43 PRO HD2 1 1
12 7682 1 1 43 PRO HD3 H -18.682 1.773 8.279 1.00 . A A . 43 PRO HD3 1 1
12 7683 1 1 43 PRO HG2 H -18.056 0.186 10.727 1.00 . A A . 43 PRO HG2 1 1
12 7684 1 1 43 PRO HG3 H -19.395 0.008 9.579 1.00 . A A . 43 PRO HG3 1 1
12 7685 1 1 43 PRO N N -18.060 2.922 9.940 1.00 . A A . 43 PRO N 1 1
12 7686 1 1 43 PRO O O -18.541 3.163 13.509 1.00 . A A . 43 PRO O 1 1
12 7687 1 1 44 SER C C -15.978 3.724 14.269 1.00 . A A . 44 SER C 1 1
12 7688 1 1 44 SER CA C -15.862 2.459 13.424 1.00 . A A . 44 SER CA 1 1
12 7689 1 1 44 SER CB C -14.420 2.281 12.947 1.00 . A A . 44 SER CB 1 1
12 7690 1 1 44 SER H H -16.433 2.281 11.393 1.00 . A A . 44 SER H 1 1
12 7691 1 1 44 SER HA H -16.139 1.609 14.030 1.00 . A A . 44 SER HA 1 1
12 7692 1 1 44 SER HB2 H -14.235 2.942 12.113 1.00 . A A . 44 SER HB2 1 1
12 7693 1 1 44 SER HB3 H -13.744 2.523 13.754 1.00 . A A . 44 SER HB3 1 1
12 7694 1 1 44 SER HG H -13.249 0.839 12.323 1.00 . A A . 44 SER HG 1 1
12 7695 1 1 44 SER N N -16.770 2.511 12.284 1.00 . A A . 44 SER N 1 1
12 7696 1 1 44 SER O O -15.690 4.825 13.801 1.00 . A A . 44 SER O 1 1
12 7697 1 1 44 SER OG O -14.180 0.947 12.534 1.00 . A A . 44 SER OG 1 1
12 7698 1 1 45 SER C C -15.982 4.358 17.803 1.00 . A A . 45 SER C 1 1
12 7699 1 1 45 SER CA C -16.559 4.685 16.429 1.00 . A A . 45 SER CA 1 1
12 7700 1 1 45 SER CB C -18.037 5.058 16.560 1.00 . A A . 45 SER CB 1 1
12 7701 1 1 45 SER H H -16.615 2.654 15.833 1.00 . A A . 45 SER H 1 1
12 7702 1 1 45 SER HA H -16.020 5.523 16.015 1.00 . A A . 45 SER HA 1 1
12 7703 1 1 45 SER HB2 H -18.477 5.125 15.577 1.00 . A A . 45 SER HB2 1 1
12 7704 1 1 45 SER HB3 H -18.548 4.298 17.133 1.00 . A A . 45 SER HB3 1 1
12 7705 1 1 45 SER HG H -18.069 6.189 18.160 1.00 . A A . 45 SER HG 1 1
12 7706 1 1 45 SER N N -16.401 3.557 15.518 1.00 . A A . 45 SER N 1 1
12 7707 1 1 45 SER O O -16.392 3.394 18.448 1.00 . A A . 45 SER O 1 1
12 7708 1 1 45 SER OG O -18.192 6.306 17.215 1.00 . A A . 45 SER OG 1 1
12 7709 1 1 46 GLY C C -13.275 3.946 19.478 1.00 . A A . 46 GLY C 1 1
12 7710 1 1 46 GLY CA C -14.407 4.953 19.539 1.00 . A A . 46 GLY CA 1 1
12 7711 1 1 46 GLY H H -14.739 5.924 17.687 1.00 . A A . 46 GLY H 1 1
12 7712 1 1 46 GLY HA2 H -14.020 5.892 19.904 1.00 . A A . 46 GLY HA2 1 1
12 7713 1 1 46 GLY HA3 H -15.157 4.592 20.228 1.00 . A A . 46 GLY HA3 1 1
12 7714 1 1 46 GLY N N -15.026 5.171 18.245 1.00 . A A . 46 GLY N 1 1
12 7715 1 1 46 GLY O O -13.490 2.831 19.004 1.00 . A A . 46 GLY O 1 1
12 7716 2 2 1 ZN ZN ZN 1.650 1.714 1.649 1.00 . B A . 201 ZN ZN 1 1
13 7717 1 1 1 GLY C C 3.910 -13.880 20.268 1.00 . A A . 1 GLY C 1 1
13 7718 1 1 1 GLY CA C 2.926 -14.741 21.034 1.00 . A A . 1 GLY CA 1 1
13 7719 1 1 1 GLY H1 H 2.675 -13.672 22.844 1.00 . A A . 1 GLY H1 1 1
13 7720 1 1 1 GLY HA2 H 3.464 -15.547 21.511 1.00 . A A . 1 GLY HA2 1 1
13 7721 1 1 1 GLY HA3 H 2.215 -15.161 20.337 1.00 . A A . 1 GLY HA3 1 1
13 7722 1 1 1 GLY N N 2.205 -13.993 22.046 1.00 . A A . 1 GLY N 1 1
13 7723 1 1 1 GLY O O 4.018 -12.679 20.515 1.00 . A A . 1 GLY O 1 1
13 7724 1 1 2 SER C C 5.443 -14.092 17.052 1.00 . A A . 2 SER C 1 1
13 7725 1 1 2 SER CA C 5.616 -13.777 18.534 1.00 . A A . 2 SER CA 1 1
13 7726 1 1 2 SER CB C 7.033 -14.141 18.983 1.00 . A A . 2 SER CB 1 1
13 7727 1 1 2 SER H H 4.500 -15.454 19.185 1.00 . A A . 2 SER H 1 1
13 7728 1 1 2 SER HA H 5.460 -12.720 18.687 1.00 . A A . 2 SER HA 1 1
13 7729 1 1 2 SER HB2 H 7.034 -14.332 20.045 1.00 . A A . 2 SER HB2 1 1
13 7730 1 1 2 SER HB3 H 7.357 -15.028 18.458 1.00 . A A . 2 SER HB3 1 1
13 7731 1 1 2 SER HG H 7.603 -12.269 19.072 1.00 . A A . 2 SER HG 1 1
13 7732 1 1 2 SER N N 4.632 -14.495 19.336 1.00 . A A . 2 SER N 1 1
13 7733 1 1 2 SER O O 5.712 -15.208 16.607 1.00 . A A . 2 SER O 1 1
13 7734 1 1 2 SER OG O 7.942 -13.090 18.706 1.00 . A A . 2 SER OG 1 1
13 7735 1 1 3 SER C C 4.703 -11.917 14.156 1.00 . A A . 3 SER C 1 1
13 7736 1 1 3 SER CA C 4.780 -13.269 14.859 1.00 . A A . 3 SER CA 1 1
13 7737 1 1 3 SER CB C 3.498 -14.063 14.603 1.00 . A A . 3 SER CB 1 1
13 7738 1 1 3 SER H H 4.797 -12.232 16.704 1.00 . A A . 3 SER H 1 1
13 7739 1 1 3 SER HA H 5.620 -13.820 14.462 1.00 . A A . 3 SER HA 1 1
13 7740 1 1 3 SER HB2 H 2.706 -13.675 15.226 1.00 . A A . 3 SER HB2 1 1
13 7741 1 1 3 SER HB3 H 3.218 -13.966 13.564 1.00 . A A . 3 SER HB3 1 1
13 7742 1 1 3 SER HG H 4.513 -15.737 14.529 1.00 . A A . 3 SER HG 1 1
13 7743 1 1 3 SER N N 4.993 -13.099 16.291 1.00 . A A . 3 SER N 1 1
13 7744 1 1 3 SER O O 4.630 -10.872 14.802 1.00 . A A . 3 SER O 1 1
13 7745 1 1 3 SER OG O 3.680 -15.437 14.901 1.00 . A A . 3 SER OG 1 1
13 7746 1 1 4 GLY C C 4.744 -10.962 10.565 1.00 . A A . 4 GLY C 1 1
13 7747 1 1 4 GLY CA C 4.650 -10.717 12.058 1.00 . A A . 4 GLY CA 1 1
13 7748 1 1 4 GLY H H 4.777 -12.808 12.365 1.00 . A A . 4 GLY H 1 1
13 7749 1 1 4 GLY HA2 H 3.714 -10.222 12.273 1.00 . A A . 4 GLY HA2 1 1
13 7750 1 1 4 GLY HA3 H 5.463 -10.072 12.357 1.00 . A A . 4 GLY HA3 1 1
13 7751 1 1 4 GLY N N 4.718 -11.945 12.827 1.00 . A A . 4 GLY N 1 1
13 7752 1 1 4 GLY O O 4.497 -12.072 10.094 1.00 . A A . 4 GLY O 1 1
13 7753 1 1 5 SER C C 6.663 -9.787 7.925 1.00 . A A . 5 SER C 1 1
13 7754 1 1 5 SER CA C 5.223 -10.028 8.369 1.00 . A A . 5 SER CA 1 1
13 7755 1 1 5 SER CB C 4.292 -9.026 7.683 1.00 . A A . 5 SER CB 1 1
13 7756 1 1 5 SER H H 5.286 -9.063 10.252 1.00 . A A . 5 SER H 1 1
13 7757 1 1 5 SER HA H 4.934 -11.028 8.084 1.00 . A A . 5 SER HA 1 1
13 7758 1 1 5 SER HB2 H 3.274 -9.218 7.987 1.00 . A A . 5 SER HB2 1 1
13 7759 1 1 5 SER HB3 H 4.571 -8.023 7.973 1.00 . A A . 5 SER HB3 1 1
13 7760 1 1 5 SER HG H 4.742 -8.324 5.910 1.00 . A A . 5 SER HG 1 1
13 7761 1 1 5 SER N N 5.102 -9.922 9.818 1.00 . A A . 5 SER N 1 1
13 7762 1 1 5 SER O O 7.448 -9.163 8.638 1.00 . A A . 5 SER O 1 1
13 7763 1 1 5 SER OG O 4.376 -9.134 6.273 1.00 . A A . 5 SER OG 1 1
13 7764 1 1 6 SER C C 8.309 -9.943 4.689 1.00 . A A . 6 SER C 1 1
13 7765 1 1 6 SER CA C 8.348 -10.131 6.202 1.00 . A A . 6 SER CA 1 1
13 7766 1 1 6 SER CB C 9.206 -11.348 6.554 1.00 . A A . 6 SER CB 1 1
13 7767 1 1 6 SER H H 6.332 -10.776 6.219 1.00 . A A . 6 SER H 1 1
13 7768 1 1 6 SER HA H 8.785 -9.252 6.651 1.00 . A A . 6 SER HA 1 1
13 7769 1 1 6 SER HB2 H 10.173 -11.252 6.085 1.00 . A A . 6 SER HB2 1 1
13 7770 1 1 6 SER HB3 H 9.329 -11.400 7.626 1.00 . A A . 6 SER HB3 1 1
13 7771 1 1 6 SER HG H 8.447 -12.495 5.159 1.00 . A A . 6 SER HG 1 1
13 7772 1 1 6 SER N N 7.002 -10.288 6.741 1.00 . A A . 6 SER N 1 1
13 7773 1 1 6 SER O O 7.402 -10.430 4.015 1.00 . A A . 6 SER O 1 1
13 7774 1 1 6 SER OG O 8.598 -12.547 6.105 1.00 . A A . 6 SER OG 1 1
13 7775 1 1 7 GLY C C 10.735 -9.273 2.154 1.00 . A A . 7 GLY C 1 1
13 7776 1 1 7 GLY CA C 9.362 -8.991 2.731 1.00 . A A . 7 GLY CA 1 1
13 7777 1 1 7 GLY H H 9.997 -8.868 4.748 1.00 . A A . 7 GLY H 1 1
13 7778 1 1 7 GLY HA2 H 8.639 -9.624 2.239 1.00 . A A . 7 GLY HA2 1 1
13 7779 1 1 7 GLY HA3 H 9.110 -7.958 2.541 1.00 . A A . 7 GLY HA3 1 1
13 7780 1 1 7 GLY N N 9.301 -9.232 4.161 1.00 . A A . 7 GLY N 1 1
13 7781 1 1 7 GLY O O 11.628 -9.743 2.859 1.00 . A A . 7 GLY O 1 1
13 7782 1 1 8 SER C C 12.594 -7.995 -0.615 1.00 . A A . 8 SER C 1 1
13 7783 1 1 8 SER CA C 12.176 -9.220 0.193 1.00 . A A . 8 SER CA 1 1
13 7784 1 1 8 SER CB C 12.077 -10.440 -0.723 1.00 . A A . 8 SER CB 1 1
13 7785 1 1 8 SER H H 10.154 -8.615 0.358 1.00 . A A . 8 SER H 1 1
13 7786 1 1 8 SER HA H 12.923 -9.408 0.950 1.00 . A A . 8 SER HA 1 1
13 7787 1 1 8 SER HB2 H 11.900 -11.322 -0.127 1.00 . A A . 8 SER HB2 1 1
13 7788 1 1 8 SER HB3 H 11.259 -10.303 -1.415 1.00 . A A . 8 SER HB3 1 1
13 7789 1 1 8 SER HG H 13.657 -11.475 -1.246 1.00 . A A . 8 SER HG 1 1
13 7790 1 1 8 SER N N 10.904 -8.988 0.867 1.00 . A A . 8 SER N 1 1
13 7791 1 1 8 SER O O 11.999 -7.686 -1.647 1.00 . A A . 8 SER O 1 1
13 7792 1 1 8 SER OG O 13.273 -10.622 -1.462 1.00 . A A . 8 SER OG 1 1
13 7793 1 1 9 GLY C C 14.448 -4.991 0.127 1.00 . A A . 9 GLY C 1 1
13 7794 1 1 9 GLY CA C 14.102 -6.117 -0.827 1.00 . A A . 9 GLY CA 1 1
13 7795 1 1 9 GLY H H 14.057 -7.594 0.690 1.00 . A A . 9 GLY H 1 1
13 7796 1 1 9 GLY HA2 H 14.983 -6.377 -1.394 1.00 . A A . 9 GLY HA2 1 1
13 7797 1 1 9 GLY HA3 H 13.336 -5.775 -1.507 1.00 . A A . 9 GLY HA3 1 1
13 7798 1 1 9 GLY N N 13.622 -7.300 -0.137 1.00 . A A . 9 GLY N 1 1
13 7799 1 1 9 GLY O O 13.565 -4.412 0.759 1.00 . A A . 9 GLY O 1 1
13 7800 1 1 10 GLU C C 16.177 -2.268 0.405 1.00 . A A . 10 GLU C 1 1
13 7801 1 1 10 GLU CA C 16.195 -3.617 1.118 1.00 . A A . 10 GLU CA 1 1
13 7802 1 1 10 GLU CB C 17.607 -3.919 1.625 1.00 . A A . 10 GLU CB 1 1
13 7803 1 1 10 GLU CD C 19.049 -5.565 2.886 1.00 . A A . 10 GLU CD 1 1
13 7804 1 1 10 GLU CG C 17.654 -5.009 2.683 1.00 . A A . 10 GLU CG 1 1
13 7805 1 1 10 GLU H H 16.393 -5.178 -0.298 1.00 . A A . 10 GLU H 1 1
13 7806 1 1 10 GLU HA H 15.522 -3.574 1.961 1.00 . A A . 10 GLU HA 1 1
13 7807 1 1 10 GLU HB2 H 18.217 -4.229 0.790 1.00 . A A . 10 GLU HB2 1 1
13 7808 1 1 10 GLU HB3 H 18.024 -3.017 2.049 1.00 . A A . 10 GLU HB3 1 1
13 7809 1 1 10 GLU HG2 H 17.307 -4.599 3.620 1.00 . A A . 10 GLU HG2 1 1
13 7810 1 1 10 GLU HG3 H 17.001 -5.815 2.380 1.00 . A A . 10 GLU HG3 1 1
13 7811 1 1 10 GLU N N 15.736 -4.680 0.232 1.00 . A A . 10 GLU N 1 1
13 7812 1 1 10 GLU O O 17.220 -1.753 0.003 1.00 . A A . 10 GLU O 1 1
13 7813 1 1 10 GLU OE1 O 19.936 -4.802 3.322 1.00 . A A . 10 GLU OE1 1 1
13 7814 1 1 10 GLU OE2 O 19.255 -6.766 2.608 1.00 . A A . 10 GLU OE2 1 1
13 7815 1 1 11 ARG C C 15.249 0.727 0.504 1.00 . A A . 11 ARG C 1 1
13 7816 1 1 11 ARG CA C 14.828 -0.416 -0.416 1.00 . A A . 11 ARG CA 1 1
13 7817 1 1 11 ARG CB C 13.378 -0.219 -0.861 1.00 . A A . 11 ARG CB 1 1
13 7818 1 1 11 ARG CD C 13.653 -0.533 -3.339 1.00 . A A . 11 ARG CD 1 1
13 7819 1 1 11 ARG CG C 12.994 -1.054 -2.071 1.00 . A A . 11 ARG CG 1 1
13 7820 1 1 11 ARG CZ C 13.859 -1.162 -5.707 1.00 . A A . 11 ARG CZ 1 1
13 7821 1 1 11 ARG H H 14.189 -2.163 0.592 1.00 . A A . 11 ARG H 1 1
13 7822 1 1 11 ARG HA H 15.466 -0.414 -1.287 1.00 . A A . 11 ARG HA 1 1
13 7823 1 1 11 ARG HB2 H 12.724 -0.488 -0.044 1.00 . A A . 11 ARG HB2 1 1
13 7824 1 1 11 ARG HB3 H 13.227 0.821 -1.105 1.00 . A A . 11 ARG HB3 1 1
13 7825 1 1 11 ARG HD2 H 13.250 0.443 -3.564 1.00 . A A . 11 ARG HD2 1 1
13 7826 1 1 11 ARG HD3 H 14.716 -0.453 -3.168 1.00 . A A . 11 ARG HD3 1 1
13 7827 1 1 11 ARG HE H 12.913 -2.238 -4.320 1.00 . A A . 11 ARG HE 1 1
13 7828 1 1 11 ARG HG2 H 13.308 -2.074 -1.908 1.00 . A A . 11 ARG HG2 1 1
13 7829 1 1 11 ARG HG3 H 11.921 -1.021 -2.194 1.00 . A A . 11 ARG HG3 1 1
13 7830 1 1 11 ARG HH11 H 14.742 0.587 -5.211 1.00 . A A . 11 ARG HH11 1 1
13 7831 1 1 11 ARG HH12 H 14.880 0.132 -6.877 1.00 . A A . 11 ARG HH12 1 1
13 7832 1 1 11 ARG HH21 H 13.088 -2.848 -6.511 1.00 . A A . 11 ARG HH21 1 1
13 7833 1 1 11 ARG HH22 H 13.938 -1.821 -7.616 1.00 . A A . 11 ARG HH22 1 1
13 7834 1 1 11 ARG N N 14.984 -1.703 0.250 1.00 . A A . 11 ARG N 1 1
13 7835 1 1 11 ARG NE N 13.421 -1.416 -4.479 1.00 . A A . 11 ARG NE 1 1
13 7836 1 1 11 ARG NH1 N 14.550 -0.056 -5.952 1.00 . A A . 11 ARG NH1 1 1
13 7837 1 1 11 ARG NH2 N 13.608 -2.014 -6.692 1.00 . A A . 11 ARG NH2 1 1
13 7838 1 1 11 ARG O O 15.238 0.606 1.729 1.00 . A A . 11 ARG O 1 1
13 7839 1 1 12 PRO C C 14.909 3.715 1.393 1.00 . A A . 12 PRO C 1 1
13 7840 1 1 12 PRO CA C 16.060 3.049 0.646 1.00 . A A . 12 PRO CA 1 1
13 7841 1 1 12 PRO CB C 16.598 3.978 -0.445 1.00 . A A . 12 PRO CB 1 1
13 7842 1 1 12 PRO CD C 15.666 2.077 -1.556 1.00 . A A . 12 PRO CD 1 1
13 7843 1 1 12 PRO CG C 15.885 3.559 -1.684 1.00 . A A . 12 PRO CG 1 1
13 7844 1 1 12 PRO HA H 16.851 2.813 1.343 1.00 . A A . 12 PRO HA 1 1
13 7845 1 1 12 PRO HB2 H 16.378 5.004 -0.188 1.00 . A A . 12 PRO HB2 1 1
13 7846 1 1 12 PRO HB3 H 17.666 3.846 -0.541 1.00 . A A . 12 PRO HB3 1 1
13 7847 1 1 12 PRO HD2 H 14.729 1.793 -2.012 1.00 . A A . 12 PRO HD2 1 1
13 7848 1 1 12 PRO HD3 H 16.486 1.535 -2.004 1.00 . A A . 12 PRO HD3 1 1
13 7849 1 1 12 PRO HG2 H 14.939 4.074 -1.754 1.00 . A A . 12 PRO HG2 1 1
13 7850 1 1 12 PRO HG3 H 16.495 3.774 -2.549 1.00 . A A . 12 PRO HG3 1 1
13 7851 1 1 12 PRO N N 15.629 1.863 -0.099 1.00 . A A . 12 PRO N 1 1
13 7852 1 1 12 PRO O O 15.119 4.399 2.395 1.00 . A A . 12 PRO O 1 1
13 7853 1 1 13 PHE C C 11.475 3.014 1.834 1.00 . A A . 13 PHE C 1 1
13 7854 1 1 13 PHE CA C 12.508 4.092 1.518 1.00 . A A . 13 PHE CA 1 1
13 7855 1 1 13 PHE CB C 11.893 5.150 0.600 1.00 . A A . 13 PHE CB 1 1
13 7856 1 1 13 PHE CD1 C 13.901 6.466 -0.132 1.00 . A A . 13 PHE CD1 1 1
13 7857 1 1 13 PHE CD2 C 12.222 7.577 1.146 1.00 . A A . 13 PHE CD2 1 1
13 7858 1 1 13 PHE CE1 C 14.634 7.636 -0.192 1.00 . A A . 13 PHE CE1 1 1
13 7859 1 1 13 PHE CE2 C 12.951 8.750 1.089 1.00 . A A . 13 PHE CE2 1 1
13 7860 1 1 13 PHE CG C 12.688 6.423 0.537 1.00 . A A . 13 PHE CG 1 1
13 7861 1 1 13 PHE CZ C 14.159 8.779 0.420 1.00 . A A . 13 PHE CZ 1 1
13 7862 1 1 13 PHE H H 13.590 2.956 0.096 1.00 . A A . 13 PHE H 1 1
13 7863 1 1 13 PHE HA H 12.814 4.561 2.441 1.00 . A A . 13 PHE HA 1 1
13 7864 1 1 13 PHE HB2 H 11.825 4.752 -0.401 1.00 . A A . 13 PHE HB2 1 1
13 7865 1 1 13 PHE HB3 H 10.903 5.393 0.956 1.00 . A A . 13 PHE HB3 1 1
13 7866 1 1 13 PHE HD1 H 14.273 5.571 -0.611 1.00 . A A . 13 PHE HD1 1 1
13 7867 1 1 13 PHE HD2 H 11.278 7.556 1.671 1.00 . A A . 13 PHE HD2 1 1
13 7868 1 1 13 PHE HE1 H 15.578 7.655 -0.716 1.00 . A A . 13 PHE HE1 1 1
13 7869 1 1 13 PHE HE2 H 12.577 9.643 1.568 1.00 . A A . 13 PHE HE2 1 1
13 7870 1 1 13 PHE HZ H 14.730 9.694 0.373 1.00 . A A . 13 PHE HZ 1 1
13 7871 1 1 13 PHE N N 13.693 3.511 0.898 1.00 . A A . 13 PHE N 1 1
13 7872 1 1 13 PHE O O 11.608 1.866 1.409 1.00 . A A . 13 PHE O 1 1
13 7873 1 1 14 LYS C C 8.094 3.204 3.275 1.00 . A A . 14 LYS C 1 1
13 7874 1 1 14 LYS CA C 9.387 2.460 2.956 1.00 . A A . 14 LYS CA 1 1
13 7875 1 1 14 LYS CB C 9.818 1.625 4.163 1.00 . A A . 14 LYS CB 1 1
13 7876 1 1 14 LYS CD C 8.971 0.070 5.945 1.00 . A A . 14 LYS CD 1 1
13 7877 1 1 14 LYS CE C 7.871 -0.909 6.326 1.00 . A A . 14 LYS CE 1 1
13 7878 1 1 14 LYS CG C 8.864 0.488 4.489 1.00 . A A . 14 LYS CG 1 1
13 7879 1 1 14 LYS H H 10.393 4.321 2.891 1.00 . A A . 14 LYS H 1 1
13 7880 1 1 14 LYS HA H 9.213 1.803 2.118 1.00 . A A . 14 LYS HA 1 1
13 7881 1 1 14 LYS HB2 H 10.792 1.203 3.965 1.00 . A A . 14 LYS HB2 1 1
13 7882 1 1 14 LYS HB3 H 9.883 2.270 5.028 1.00 . A A . 14 LYS HB3 1 1
13 7883 1 1 14 LYS HD2 H 9.929 -0.403 6.106 1.00 . A A . 14 LYS HD2 1 1
13 7884 1 1 14 LYS HD3 H 8.892 0.948 6.570 1.00 . A A . 14 LYS HD3 1 1
13 7885 1 1 14 LYS HE2 H 7.615 -1.498 5.459 1.00 . A A . 14 LYS HE2 1 1
13 7886 1 1 14 LYS HE3 H 8.240 -1.558 7.107 1.00 . A A . 14 LYS HE3 1 1
13 7887 1 1 14 LYS HG2 H 7.853 0.812 4.292 1.00 . A A . 14 LYS HG2 1 1
13 7888 1 1 14 LYS HG3 H 9.101 -0.359 3.861 1.00 . A A . 14 LYS HG3 1 1
13 7889 1 1 14 LYS HZ1 H 6.917 0.620 7.383 1.00 . A A . 14 LYS HZ1 1 1
13 7890 1 1 14 LYS HZ2 H 6.082 -0.851 7.403 1.00 . A A . 14 LYS HZ2 1 1
13 7891 1 1 14 LYS HZ3 H 6.074 0.107 6.009 1.00 . A A . 14 LYS HZ3 1 1
13 7892 1 1 14 LYS N N 10.444 3.392 2.583 1.00 . A A . 14 LYS N 1 1
13 7893 1 1 14 LYS NZ N 6.651 -0.209 6.815 1.00 . A A . 14 LYS NZ 1 1
13 7894 1 1 14 LYS O O 8.118 4.366 3.681 1.00 . A A . 14 LYS O 1 1
13 7895 1 1 15 CYS C C 5.188 2.781 4.767 1.00 . A A . 15 CYS C 1 1
13 7896 1 1 15 CYS CA C 5.663 3.122 3.357 1.00 . A A . 15 CYS CA 1 1
13 7897 1 1 15 CYS CB C 4.636 2.639 2.331 1.00 . A A . 15 CYS CB 1 1
13 7898 1 1 15 CYS H H 7.011 1.603 2.763 1.00 . A A . 15 CYS H 1 1
13 7899 1 1 15 CYS HA H 5.764 4.194 3.275 1.00 . A A . 15 CYS HA 1 1
13 7900 1 1 15 CYS HB2 H 4.890 3.042 1.362 1.00 . A A . 15 CYS HB2 1 1
13 7901 1 1 15 CYS HB3 H 4.665 1.560 2.285 1.00 . A A . 15 CYS HB3 1 1
13 7902 1 1 15 CYS N N 6.966 2.527 3.089 1.00 . A A . 15 CYS N 1 1
13 7903 1 1 15 CYS O O 5.127 1.612 5.146 1.00 . A A . 15 CYS O 1 1
13 7904 1 1 15 CYS SG S 2.923 3.132 2.704 1.00 . A A . 15 CYS SG 1 1
13 7905 1 1 16 ASN C C 2.890 3.320 6.933 1.00 . A A . 16 ASN C 1 1
13 7906 1 1 16 ASN CA C 4.386 3.620 6.906 1.00 . A A . 16 ASN CA 1 1
13 7907 1 1 16 ASN CB C 4.683 4.863 7.747 1.00 . A A . 16 ASN CB 1 1
13 7908 1 1 16 ASN CG C 6.038 4.793 8.424 1.00 . A A . 16 ASN CG 1 1
13 7909 1 1 16 ASN H H 4.924 4.720 5.180 1.00 . A A . 16 ASN H 1 1
13 7910 1 1 16 ASN HA H 4.917 2.778 7.325 1.00 . A A . 16 ASN HA 1 1
13 7911 1 1 16 ASN HB2 H 4.666 5.735 7.109 1.00 . A A . 16 ASN HB2 1 1
13 7912 1 1 16 ASN HB3 H 3.925 4.965 8.509 1.00 . A A . 16 ASN HB3 1 1
13 7913 1 1 16 ASN HD21 H 6.746 6.197 7.206 1.00 . A A . 16 ASN HD21 1 1
13 7914 1 1 16 ASN HD22 H 7.863 5.581 8.372 1.00 . A A . 16 ASN HD22 1 1
13 7915 1 1 16 ASN N N 4.854 3.810 5.539 1.00 . A A . 16 ASN N 1 1
13 7916 1 1 16 ASN ND2 N 6.977 5.606 7.953 1.00 . A A . 16 ASN ND2 1 1
13 7917 1 1 16 ASN O O 2.204 3.623 7.908 1.00 . A A . 16 ASN O 1 1
13 7918 1 1 16 ASN OD1 O 6.238 4.018 9.359 1.00 . A A . 16 ASN OD1 1 1
13 7919 1 1 17 GLU C C 0.793 0.882 5.547 1.00 . A A . 17 GLU C 1 1
13 7920 1 1 17 GLU CA C 0.978 2.382 5.754 1.00 . A A . 17 GLU CA 1 1
13 7921 1 1 17 GLU CB C 0.326 3.151 4.603 1.00 . A A . 17 GLU CB 1 1
13 7922 1 1 17 GLU CD C 0.017 5.532 5.389 1.00 . A A . 17 GLU CD 1 1
13 7923 1 1 17 GLU CG C 0.796 4.592 4.490 1.00 . A A . 17 GLU CG 1 1
13 7924 1 1 17 GLU H H 2.991 2.506 5.109 1.00 . A A . 17 GLU H 1 1
13 7925 1 1 17 GLU HA H 0.502 2.667 6.680 1.00 . A A . 17 GLU HA 1 1
13 7926 1 1 17 GLU HB2 H 0.551 2.647 3.675 1.00 . A A . 17 GLU HB2 1 1
13 7927 1 1 17 GLU HB3 H -0.744 3.155 4.750 1.00 . A A . 17 GLU HB3 1 1
13 7928 1 1 17 GLU HG2 H 1.840 4.639 4.764 1.00 . A A . 17 GLU HG2 1 1
13 7929 1 1 17 GLU HG3 H 0.679 4.916 3.466 1.00 . A A . 17 GLU HG3 1 1
13 7930 1 1 17 GLU N N 2.393 2.723 5.854 1.00 . A A . 17 GLU N 1 1
13 7931 1 1 17 GLU O O 0.145 0.208 6.349 1.00 . A A . 17 GLU O 1 1
13 7932 1 1 17 GLU OE1 O -1.189 5.731 5.135 1.00 . A A . 17 GLU OE1 1 1
13 7933 1 1 17 GLU OE2 O 0.613 6.068 6.346 1.00 . A A . 17 GLU OE2 1 1
13 7934 1 1 18 CYS C C 2.615 -1.747 4.314 1.00 . A A . 18 CYS C 1 1
13 7935 1 1 18 CYS CA C 1.264 -1.055 4.150 1.00 . A A . 18 CYS CA 1 1
13 7936 1 1 18 CYS CB C 0.751 -1.247 2.722 1.00 . A A . 18 CYS CB 1 1
13 7937 1 1 18 CYS H H 1.870 0.953 3.863 1.00 . A A . 18 CYS H 1 1
13 7938 1 1 18 CYS HA H 0.561 -1.498 4.839 1.00 . A A . 18 CYS HA 1 1
13 7939 1 1 18 CYS HB2 H 0.680 -2.304 2.512 1.00 . A A . 18 CYS HB2 1 1
13 7940 1 1 18 CYS HB3 H -0.229 -0.802 2.637 1.00 . A A . 18 CYS HB3 1 1
13 7941 1 1 18 CYS N N 1.366 0.365 4.465 1.00 . A A . 18 CYS N 1 1
13 7942 1 1 18 CYS O O 2.704 -2.829 4.893 1.00 . A A . 18 CYS O 1 1
13 7943 1 1 18 CYS SG S 1.812 -0.499 1.444 1.00 . A A . 18 CYS SG 1 1
13 7944 1 1 19 GLY C C 5.700 -1.747 2.560 1.00 . A A . 19 GLY C 1 1
13 7945 1 1 19 GLY CA C 4.996 -1.681 3.901 1.00 . A A . 19 GLY CA 1 1
13 7946 1 1 19 GLY H H 3.534 -0.252 3.351 1.00 . A A . 19 GLY H 1 1
13 7947 1 1 19 GLY HA2 H 5.584 -1.076 4.574 1.00 . A A . 19 GLY HA2 1 1
13 7948 1 1 19 GLY HA3 H 4.919 -2.680 4.304 1.00 . A A . 19 GLY HA3 1 1
13 7949 1 1 19 GLY N N 3.665 -1.112 3.801 1.00 . A A . 19 GLY N 1 1
13 7950 1 1 19 GLY O O 6.610 -2.554 2.367 1.00 . A A . 19 GLY O 1 1
13 7951 1 1 20 LYS C C 7.084 0.062 0.267 1.00 . A A . 20 LYS C 1 1
13 7952 1 1 20 LYS CA C 5.872 -0.864 0.298 1.00 . A A . 20 LYS CA 1 1
13 7953 1 1 20 LYS CB C 4.839 -0.403 -0.733 1.00 . A A . 20 LYS CB 1 1
13 7954 1 1 20 LYS CD C 6.499 -0.799 -2.577 1.00 . A A . 20 LYS CD 1 1
13 7955 1 1 20 LYS CE C 6.618 -0.894 -4.090 1.00 . A A . 20 LYS CE 1 1
13 7956 1 1 20 LYS CG C 5.062 -0.984 -2.119 1.00 . A A . 20 LYS CG 1 1
13 7957 1 1 20 LYS H H 4.548 -0.279 1.843 1.00 . A A . 20 LYS H 1 1
13 7958 1 1 20 LYS HA H 6.193 -1.865 0.052 1.00 . A A . 20 LYS HA 1 1
13 7959 1 1 20 LYS HB2 H 3.856 -0.697 -0.396 1.00 . A A . 20 LYS HB2 1 1
13 7960 1 1 20 LYS HB3 H 4.878 0.674 -0.807 1.00 . A A . 20 LYS HB3 1 1
13 7961 1 1 20 LYS HD2 H 6.846 0.173 -2.260 1.00 . A A . 20 LYS HD2 1 1
13 7962 1 1 20 LYS HD3 H 7.113 -1.567 -2.127 1.00 . A A . 20 LYS HD3 1 1
13 7963 1 1 20 LYS HE2 H 6.787 -1.924 -4.361 1.00 . A A . 20 LYS HE2 1 1
13 7964 1 1 20 LYS HE3 H 5.694 -0.552 -4.533 1.00 . A A . 20 LYS HE3 1 1
13 7965 1 1 20 LYS HG2 H 4.836 -2.040 -2.097 1.00 . A A . 20 LYS HG2 1 1
13 7966 1 1 20 LYS HG3 H 4.404 -0.488 -2.817 1.00 . A A . 20 LYS HG3 1 1
13 7967 1 1 20 LYS HZ1 H 8.516 -0.677 -4.936 1.00 . A A . 20 LYS HZ1 1 1
13 7968 1 1 20 LYS HZ2 H 8.099 0.562 -3.862 1.00 . A A . 20 LYS HZ2 1 1
13 7969 1 1 20 LYS HZ3 H 7.415 0.517 -5.408 1.00 . A A . 20 LYS HZ3 1 1
13 7970 1 1 20 LYS N N 5.278 -0.899 1.629 1.00 . A A . 20 LYS N 1 1
13 7971 1 1 20 LYS NZ N 7.741 -0.065 -4.611 1.00 . A A . 20 LYS NZ 1 1
13 7972 1 1 20 LYS O O 7.010 1.212 0.700 1.00 . A A . 20 LYS O 1 1
13 7973 1 1 21 GLY C C 9.833 0.623 -1.756 1.00 . A A . 21 GLY C 1 1
13 7974 1 1 21 GLY CA C 9.410 0.350 -0.326 1.00 . A A . 21 GLY CA 1 1
13 7975 1 1 21 GLY H H 8.200 -1.369 -0.578 1.00 . A A . 21 GLY H 1 1
13 7976 1 1 21 GLY HA2 H 9.242 1.292 0.174 1.00 . A A . 21 GLY HA2 1 1
13 7977 1 1 21 GLY HA3 H 10.207 -0.177 0.178 1.00 . A A . 21 GLY HA3 1 1
13 7978 1 1 21 GLY N N 8.199 -0.446 -0.248 1.00 . A A . 21 GLY N 1 1
13 7979 1 1 21 GLY O O 9.728 -0.249 -2.619 1.00 . A A . 21 GLY O 1 1
13 7980 1 1 22 PHE C C 12.203 2.686 -3.328 1.00 . A A . 22 PHE C 1 1
13 7981 1 1 22 PHE CA C 10.749 2.223 -3.345 1.00 . A A . 22 PHE CA 1 1
13 7982 1 1 22 PHE CB C 9.855 3.335 -3.896 1.00 . A A . 22 PHE CB 1 1
13 7983 1 1 22 PHE CD1 C 7.703 2.767 -2.737 1.00 . A A . 22 PHE CD1 1 1
13 7984 1 1 22 PHE CD2 C 7.719 2.848 -5.120 1.00 . A A . 22 PHE CD2 1 1
13 7985 1 1 22 PHE CE1 C 6.361 2.436 -2.755 1.00 . A A . 22 PHE CE1 1 1
13 7986 1 1 22 PHE CE2 C 6.377 2.517 -5.144 1.00 . A A . 22 PHE CE2 1 1
13 7987 1 1 22 PHE CG C 8.396 2.976 -3.918 1.00 . A A . 22 PHE CG 1 1
13 7988 1 1 22 PHE CZ C 5.697 2.311 -3.960 1.00 . A A . 22 PHE CZ 1 1
13 7989 1 1 22 PHE H H 10.370 2.488 -1.279 1.00 . A A . 22 PHE H 1 1
13 7990 1 1 22 PHE HA H 10.667 1.357 -3.983 1.00 . A A . 22 PHE HA 1 1
13 7991 1 1 22 PHE HB2 H 9.969 4.217 -3.283 1.00 . A A . 22 PHE HB2 1 1
13 7992 1 1 22 PHE HB3 H 10.157 3.563 -4.907 1.00 . A A . 22 PHE HB3 1 1
13 7993 1 1 22 PHE HD1 H 8.220 2.865 -1.794 1.00 . A A . 22 PHE HD1 1 1
13 7994 1 1 22 PHE HD2 H 8.250 3.008 -6.048 1.00 . A A . 22 PHE HD2 1 1
13 7995 1 1 22 PHE HE1 H 5.832 2.276 -1.827 1.00 . A A . 22 PHE HE1 1 1
13 7996 1 1 22 PHE HE2 H 5.861 2.421 -6.088 1.00 . A A . 22 PHE HE2 1 1
13 7997 1 1 22 PHE HZ H 4.649 2.052 -3.976 1.00 . A A . 22 PHE HZ 1 1
13 7998 1 1 22 PHE N N 10.311 1.837 -2.009 1.00 . A A . 22 PHE N 1 1
13 7999 1 1 22 PHE O O 12.808 2.830 -2.267 1.00 . A A . 22 PHE O 1 1
13 8000 1 1 23 GLY C C 14.272 4.865 -4.499 1.00 . A A . 23 GLY C 1 1
13 8001 1 1 23 GLY CA C 14.137 3.359 -4.615 1.00 . A A . 23 GLY CA 1 1
13 8002 1 1 23 GLY H H 12.228 2.784 -5.328 1.00 . A A . 23 GLY H 1 1
13 8003 1 1 23 GLY HA2 H 14.711 2.895 -3.827 1.00 . A A . 23 GLY HA2 1 1
13 8004 1 1 23 GLY HA3 H 14.535 3.046 -5.569 1.00 . A A . 23 GLY HA3 1 1
13 8005 1 1 23 GLY N N 12.758 2.916 -4.514 1.00 . A A . 23 GLY N 1 1
13 8006 1 1 23 GLY O O 15.138 5.363 -3.780 1.00 . A A . 23 GLY O 1 1
13 8007 1 1 24 ARG C C 12.365 7.598 -4.258 1.00 . A A . 24 ARG C 1 1
13 8008 1 1 24 ARG CA C 13.444 7.048 -5.185 1.00 . A A . 24 ARG CA 1 1
13 8009 1 1 24 ARG CB C 13.253 7.607 -6.596 1.00 . A A . 24 ARG CB 1 1
13 8010 1 1 24 ARG CD C 14.063 7.655 -8.975 1.00 . A A . 24 ARG CD 1 1
13 8011 1 1 24 ARG CG C 14.402 7.289 -7.538 1.00 . A A . 24 ARG CG 1 1
13 8012 1 1 24 ARG CZ C 15.278 6.028 -10.360 1.00 . A A . 24 ARG CZ 1 1
13 8013 1 1 24 ARG H H 12.747 5.135 -5.764 1.00 . A A . 24 ARG H 1 1
13 8014 1 1 24 ARG HA H 14.411 7.354 -4.815 1.00 . A A . 24 ARG HA 1 1
13 8015 1 1 24 ARG HB2 H 12.348 7.192 -7.016 1.00 . A A . 24 ARG HB2 1 1
13 8016 1 1 24 ARG HB3 H 13.152 8.680 -6.535 1.00 . A A . 24 ARG HB3 1 1
13 8017 1 1 24 ARG HD2 H 13.149 7.152 -9.254 1.00 . A A . 24 ARG HD2 1 1
13 8018 1 1 24 ARG HD3 H 13.918 8.723 -9.036 1.00 . A A . 24 ARG HD3 1 1
13 8019 1 1 24 ARG HE H 15.743 7.961 -10.200 1.00 . A A . 24 ARG HE 1 1
13 8020 1 1 24 ARG HG2 H 15.273 7.851 -7.232 1.00 . A A . 24 ARG HG2 1 1
13 8021 1 1 24 ARG HG3 H 14.617 6.232 -7.486 1.00 . A A . 24 ARG HG3 1 1
13 8022 1 1 24 ARG HH11 H 13.706 5.271 -9.343 1.00 . A A . 24 ARG HH11 1 1
13 8023 1 1 24 ARG HH12 H 14.571 4.135 -10.323 1.00 . A A . 24 ARG HH12 1 1
13 8024 1 1 24 ARG HH21 H 16.890 6.474 -11.495 1.00 . A A . 24 ARG HH21 1 1
13 8025 1 1 24 ARG HH22 H 16.383 4.820 -11.547 1.00 . A A . 24 ARG HH22 1 1
13 8026 1 1 24 ARG N N 13.415 5.590 -5.209 1.00 . A A . 24 ARG N 1 1
13 8027 1 1 24 ARG NE N 15.120 7.265 -9.904 1.00 . A A . 24 ARG NE 1 1
13 8028 1 1 24 ARG NH1 N 14.451 5.065 -9.977 1.00 . A A . 24 ARG NH1 1 1
13 8029 1 1 24 ARG NH2 N 16.265 5.751 -11.203 1.00 . A A . 24 ARG NH2 1 1
13 8030 1 1 24 ARG O O 11.302 6.997 -4.100 1.00 . A A . 24 ARG O 1 1
13 8031 1 1 25 ARG C C 10.382 9.680 -3.441 1.00 . A A . 25 ARG C 1 1
13 8032 1 1 25 ARG CA C 11.699 9.375 -2.734 1.00 . A A . 25 ARG CA 1 1
13 8033 1 1 25 ARG CB C 12.292 10.663 -2.160 1.00 . A A . 25 ARG CB 1 1
13 8034 1 1 25 ARG CD C 10.109 11.272 -1.076 1.00 . A A . 25 ARG CD 1 1
13 8035 1 1 25 ARG CG C 11.611 11.133 -0.885 1.00 . A A . 25 ARG CG 1 1
13 8036 1 1 25 ARG CZ C 9.238 12.066 1.082 1.00 . A A . 25 ARG CZ 1 1
13 8037 1 1 25 ARG H H 13.509 9.177 -3.813 1.00 . A A . 25 ARG H 1 1
13 8038 1 1 25 ARG HA H 11.509 8.686 -1.925 1.00 . A A . 25 ARG HA 1 1
13 8039 1 1 25 ARG HB2 H 13.338 10.499 -1.944 1.00 . A A . 25 ARG HB2 1 1
13 8040 1 1 25 ARG HB3 H 12.204 11.445 -2.899 1.00 . A A . 25 ARG HB3 1 1
13 8041 1 1 25 ARG HD2 H 9.913 11.550 -2.101 1.00 . A A . 25 ARG HD2 1 1
13 8042 1 1 25 ARG HD3 H 9.643 10.321 -0.866 1.00 . A A . 25 ARG HD3 1 1
13 8043 1 1 25 ARG HE H 9.367 13.173 -0.571 1.00 . A A . 25 ARG HE 1 1
13 8044 1 1 25 ARG HG2 H 11.798 10.413 -0.102 1.00 . A A . 25 ARG HG2 1 1
13 8045 1 1 25 ARG HG3 H 12.020 12.091 -0.602 1.00 . A A . 25 ARG HG3 1 1
13 8046 1 1 25 ARG HH11 H 9.848 10.140 1.067 1.00 . A A . 25 ARG HH11 1 1
13 8047 1 1 25 ARG HH12 H 9.232 10.711 2.583 1.00 . A A . 25 ARG HH12 1 1
13 8048 1 1 25 ARG HH21 H 8.555 13.938 1.418 1.00 . A A . 25 ARG HH21 1 1
13 8049 1 1 25 ARG HH22 H 8.496 12.872 2.781 1.00 . A A . 25 ARG HH22 1 1
13 8050 1 1 25 ARG N N 12.645 8.745 -3.647 1.00 . A A . 25 ARG N 1 1
13 8051 1 1 25 ARG NE N 9.537 12.286 -0.193 1.00 . A A . 25 ARG NE 1 1
13 8052 1 1 25 ARG NH1 N 9.457 10.874 1.622 1.00 . A A . 25 ARG NH1 1 1
13 8053 1 1 25 ARG NH2 N 8.721 13.039 1.821 1.00 . A A . 25 ARG NH2 1 1
13 8054 1 1 25 ARG O O 9.329 9.169 -3.060 1.00 . A A . 25 ARG O 1 1
13 8055 1 1 26 SER C C 8.503 9.655 -5.700 1.00 . A A . 26 SER C 1 1
13 8056 1 1 26 SER CA C 9.262 10.892 -5.230 1.00 . A A . 26 SER CA 1 1
13 8057 1 1 26 SER CB C 9.650 11.753 -6.433 1.00 . A A . 26 SER CB 1 1
13 8058 1 1 26 SER H H 11.319 10.890 -4.728 1.00 . A A . 26 SER H 1 1
13 8059 1 1 26 SER HA H 8.621 11.467 -4.578 1.00 . A A . 26 SER HA 1 1
13 8060 1 1 26 SER HB2 H 8.764 12.002 -6.996 1.00 . A A . 26 SER HB2 1 1
13 8061 1 1 26 SER HB3 H 10.122 12.660 -6.085 1.00 . A A . 26 SER HB3 1 1
13 8062 1 1 26 SER HG H 11.412 11.009 -6.859 1.00 . A A . 26 SER HG 1 1
13 8063 1 1 26 SER N N 10.449 10.515 -4.472 1.00 . A A . 26 SER N 1 1
13 8064 1 1 26 SER O O 7.276 9.669 -5.809 1.00 . A A . 26 SER O 1 1
13 8065 1 1 26 SER OG O 10.552 11.065 -7.283 1.00 . A A . 26 SER OG 1 1
13 8066 1 1 27 HIS C C 7.698 6.768 -5.377 1.00 . A A . 27 HIS C 1 1
13 8067 1 1 27 HIS CA C 8.638 7.338 -6.435 1.00 . A A . 27 HIS CA 1 1
13 8068 1 1 27 HIS CB C 9.724 6.316 -6.772 1.00 . A A . 27 HIS CB 1 1
13 8069 1 1 27 HIS CD2 C 10.050 7.359 -9.124 1.00 . A A . 27 HIS CD2 1 1
13 8070 1 1 27 HIS CE1 C 11.179 5.722 -10.048 1.00 . A A . 27 HIS CE1 1 1
13 8071 1 1 27 HIS CG C 10.194 6.388 -8.193 1.00 . A A . 27 HIS CG 1 1
13 8072 1 1 27 HIS H H 10.214 8.635 -5.871 1.00 . A A . 27 HIS H 1 1
13 8073 1 1 27 HIS HA H 8.069 7.552 -7.326 1.00 . A A . 27 HIS HA 1 1
13 8074 1 1 27 HIS HB2 H 10.578 6.483 -6.132 1.00 . A A . 27 HIS HB2 1 1
13 8075 1 1 27 HIS HB3 H 9.340 5.321 -6.599 1.00 . A A . 27 HIS HB3 1 1
13 8076 1 1 27 HIS HD1 H 11.170 4.531 -8.385 1.00 . A A . 27 HIS HD1 1 1
13 8077 1 1 27 HIS HD2 H 9.542 8.304 -8.993 1.00 . A A . 27 HIS HD2 1 1
13 8078 1 1 27 HIS HE1 H 11.725 5.126 -10.764 1.00 . A A . 27 HIS HE1 1 1
13 8079 1 1 27 HIS N N 9.241 8.584 -5.977 1.00 . A A . 27 HIS N 1 1
13 8080 1 1 27 HIS ND1 N 10.905 5.376 -8.803 1.00 . A A . 27 HIS ND1 1 1
13 8081 1 1 27 HIS NE2 N 10.671 6.921 -10.268 1.00 . A A . 27 HIS NE2 1 1
13 8082 1 1 27 HIS O O 6.632 6.242 -5.698 1.00 . A A . 27 HIS O 1 1
13 8083 1 1 28 LEU C C 6.205 7.368 -2.629 1.00 . A A . 28 LEU C 1 1
13 8084 1 1 28 LEU CA C 7.294 6.370 -3.010 1.00 . A A . 28 LEU CA 1 1
13 8085 1 1 28 LEU CB C 8.181 6.079 -1.798 1.00 . A A . 28 LEU CB 1 1
13 8086 1 1 28 LEU CD1 C 6.593 4.800 -0.340 1.00 . A A . 28 LEU CD1 1 1
13 8087 1 1 28 LEU CD2 C 8.488 6.067 0.690 1.00 . A A . 28 LEU CD2 1 1
13 8088 1 1 28 LEU CG C 7.473 6.036 -0.443 1.00 . A A . 28 LEU CG 1 1
13 8089 1 1 28 LEU H H 8.960 7.304 -3.922 1.00 . A A . 28 LEU H 1 1
13 8090 1 1 28 LEU HA H 6.827 5.451 -3.333 1.00 . A A . 28 LEU HA 1 1
13 8091 1 1 28 LEU HB2 H 8.652 5.120 -1.955 1.00 . A A . 28 LEU HB2 1 1
13 8092 1 1 28 LEU HB3 H 8.940 6.847 -1.752 1.00 . A A . 28 LEU HB3 1 1
13 8093 1 1 28 LEU HD11 H 5.599 5.090 -0.036 1.00 . A A . 28 LEU HD11 1 1
13 8094 1 1 28 LEU HD12 H 7.009 4.122 0.391 1.00 . A A . 28 LEU HD12 1 1
13 8095 1 1 28 LEU HD13 H 6.548 4.309 -1.301 1.00 . A A . 28 LEU HD13 1 1
13 8096 1 1 28 LEU HD21 H 8.074 6.605 1.530 1.00 . A A . 28 LEU HD21 1 1
13 8097 1 1 28 LEU HD22 H 9.388 6.560 0.354 1.00 . A A . 28 LEU HD22 1 1
13 8098 1 1 28 LEU HD23 H 8.723 5.056 0.991 1.00 . A A . 28 LEU HD23 1 1
13 8099 1 1 28 LEU HG H 6.838 6.906 -0.348 1.00 . A A . 28 LEU HG 1 1
13 8100 1 1 28 LEU N N 8.101 6.875 -4.116 1.00 . A A . 28 LEU N 1 1
13 8101 1 1 28 LEU O O 5.040 7.002 -2.479 1.00 . A A . 28 LEU O 1 1
13 8102 1 1 29 ALA C C 4.300 9.461 -2.795 1.00 . A A . 29 ALA C 1 1
13 8103 1 1 29 ALA CA C 5.650 9.681 -2.119 1.00 . A A . 29 ALA CA 1 1
13 8104 1 1 29 ALA CB C 6.212 11.045 -2.491 1.00 . A A . 29 ALA CB 1 1
13 8105 1 1 29 ALA H H 7.537 8.859 -2.611 1.00 . A A . 29 ALA H 1 1
13 8106 1 1 29 ALA HA H 5.513 9.656 -1.047 1.00 . A A . 29 ALA HA 1 1
13 8107 1 1 29 ALA HB1 H 5.542 11.534 -3.182 1.00 . A A . 29 ALA HB1 1 1
13 8108 1 1 29 ALA HB2 H 6.314 11.647 -1.600 1.00 . A A . 29 ALA HB2 1 1
13 8109 1 1 29 ALA HB3 H 7.180 10.921 -2.955 1.00 . A A . 29 ALA HB3 1 1
13 8110 1 1 29 ALA N N 6.593 8.630 -2.477 1.00 . A A . 29 ALA N 1 1
13 8111 1 1 29 ALA O O 3.251 9.626 -2.175 1.00 . A A . 29 ALA O 1 1
13 8112 1 1 30 GLY C C 2.358 7.635 -4.312 1.00 . A A . 30 GLY C 1 1
13 8113 1 1 30 GLY CA C 3.109 8.853 -4.809 1.00 . A A . 30 GLY CA 1 1
13 8114 1 1 30 GLY H H 5.202 8.973 -4.514 1.00 . A A . 30 GLY H 1 1
13 8115 1 1 30 GLY HA2 H 2.472 9.720 -4.714 1.00 . A A . 30 GLY HA2 1 1
13 8116 1 1 30 GLY HA3 H 3.352 8.711 -5.852 1.00 . A A . 30 GLY HA3 1 1
13 8117 1 1 30 GLY N N 4.336 9.089 -4.071 1.00 . A A . 30 GLY N 1 1
13 8118 1 1 30 GLY O O 1.127 7.626 -4.280 1.00 . A A . 30 GLY O 1 1
13 8119 1 1 31 HIS C C 1.582 5.656 -2.237 1.00 . A A . 31 HIS C 1 1
13 8120 1 1 31 HIS CA C 2.495 5.371 -3.426 1.00 . A A . 31 HIS CA 1 1
13 8121 1 1 31 HIS CB C 3.579 4.372 -3.024 1.00 . A A . 31 HIS CB 1 1
13 8122 1 1 31 HIS CD2 C 2.937 2.925 -0.969 1.00 . A A . 31 HIS CD2 1 1
13 8123 1 1 31 HIS CE1 C 2.170 1.172 -2.039 1.00 . A A . 31 HIS CE1 1 1
13 8124 1 1 31 HIS CG C 3.051 3.175 -2.294 1.00 . A A . 31 HIS CG 1 1
13 8125 1 1 31 HIS H H 4.075 6.669 -3.972 1.00 . A A . 31 HIS H 1 1
13 8126 1 1 31 HIS HA H 1.904 4.946 -4.223 1.00 . A A . 31 HIS HA 1 1
13 8127 1 1 31 HIS HB2 H 4.084 4.022 -3.912 1.00 . A A . 31 HIS HB2 1 1
13 8128 1 1 31 HIS HB3 H 4.294 4.865 -2.380 1.00 . A A . 31 HIS HB3 1 1
13 8129 1 1 31 HIS HD1 H 2.511 1.931 -3.907 1.00 . A A . 31 HIS HD1 1 1
13 8130 1 1 31 HIS HD2 H 3.224 3.587 -0.164 1.00 . A A . 31 HIS HD2 1 1
13 8131 1 1 31 HIS HE1 H 1.745 0.202 -2.250 1.00 . A A . 31 HIS HE1 1 1
13 8132 1 1 31 HIS N N 3.099 6.602 -3.924 1.00 . A A . 31 HIS N 1 1
13 8133 1 1 31 HIS ND1 N 2.563 2.057 -2.937 1.00 . A A . 31 HIS ND1 1 1
13 8134 1 1 31 HIS NE2 N 2.387 1.674 -0.836 1.00 . A A . 31 HIS NE2 1 1
13 8135 1 1 31 HIS O O 0.720 4.845 -1.894 1.00 . A A . 31 HIS O 1 1
13 8136 1 1 32 LEU C C -0.230 8.033 -0.892 1.00 . A A . 32 LEU C 1 1
13 8137 1 1 32 LEU CA C 0.974 7.203 -0.458 1.00 . A A . 32 LEU CA 1 1
13 8138 1 1 32 LEU CB C 1.823 7.996 0.536 1.00 . A A . 32 LEU CB 1 1
13 8139 1 1 32 LEU CD1 C 2.789 5.773 1.177 1.00 . A A . 32 LEU CD1 1 1
13 8140 1 1 32 LEU CD2 C 4.278 7.564 0.262 1.00 . A A . 32 LEU CD2 1 1
13 8141 1 1 32 LEU CG C 3.044 7.271 1.104 1.00 . A A . 32 LEU CG 1 1
13 8142 1 1 32 LEU H H 2.480 7.415 -1.930 1.00 . A A . 32 LEU H 1 1
13 8143 1 1 32 LEU HA H 0.621 6.302 0.021 1.00 . A A . 32 LEU HA 1 1
13 8144 1 1 32 LEU HB2 H 2.171 8.887 0.036 1.00 . A A . 32 LEU HB2 1 1
13 8145 1 1 32 LEU HB3 H 1.188 8.275 1.364 1.00 . A A . 32 LEU HB3 1 1
13 8146 1 1 32 LEU HD11 H 3.704 5.265 1.443 1.00 . A A . 32 LEU HD11 1 1
13 8147 1 1 32 LEU HD12 H 2.447 5.419 0.216 1.00 . A A . 32 LEU HD12 1 1
13 8148 1 1 32 LEU HD13 H 2.035 5.573 1.923 1.00 . A A . 32 LEU HD13 1 1
13 8149 1 1 32 LEU HD21 H 4.098 8.435 -0.349 1.00 . A A . 32 LEU HD21 1 1
13 8150 1 1 32 LEU HD22 H 4.489 6.716 -0.372 1.00 . A A . 32 LEU HD22 1 1
13 8151 1 1 32 LEU HD23 H 5.121 7.746 0.912 1.00 . A A . 32 LEU HD23 1 1
13 8152 1 1 32 LEU HG H 3.231 7.626 2.108 1.00 . A A . 32 LEU HG 1 1
13 8153 1 1 32 LEU N N 1.778 6.811 -1.611 1.00 . A A . 32 LEU N 1 1
13 8154 1 1 32 LEU O O -1.260 8.051 -0.217 1.00 . A A . 32 LEU O 1 1
13 8155 1 1 33 ARG C C -2.453 8.739 -2.712 1.00 . A A . 33 ARG C 1 1
13 8156 1 1 33 ARG CA C -1.170 9.549 -2.547 1.00 . A A . 33 ARG CA 1 1
13 8157 1 1 33 ARG CB C -0.765 10.160 -3.890 1.00 . A A . 33 ARG CB 1 1
13 8158 1 1 33 ARG CD C -0.081 12.326 -4.964 1.00 . A A . 33 ARG CD 1 1
13 8159 1 1 33 ARG CG C 0.080 11.416 -3.757 1.00 . A A . 33 ARG CG 1 1
13 8160 1 1 33 ARG CZ C -1.793 13.878 -5.805 1.00 . A A . 33 ARG CZ 1 1
13 8161 1 1 33 ARG H H 0.751 8.663 -2.516 1.00 . A A . 33 ARG H 1 1
13 8162 1 1 33 ARG HA H -1.350 10.345 -1.839 1.00 . A A . 33 ARG HA 1 1
13 8163 1 1 33 ARG HB2 H -0.198 9.429 -4.448 1.00 . A A . 33 ARG HB2 1 1
13 8164 1 1 33 ARG HB3 H -1.658 10.410 -4.442 1.00 . A A . 33 ARG HB3 1 1
13 8165 1 1 33 ARG HD2 H 0.565 13.183 -4.842 1.00 . A A . 33 ARG HD2 1 1
13 8166 1 1 33 ARG HD3 H 0.209 11.781 -5.850 1.00 . A A . 33 ARG HD3 1 1
13 8167 1 1 33 ARG HE H -2.164 12.262 -4.696 1.00 . A A . 33 ARG HE 1 1
13 8168 1 1 33 ARG HG2 H -0.227 11.954 -2.872 1.00 . A A . 33 ARG HG2 1 1
13 8169 1 1 33 ARG HG3 H 1.118 11.133 -3.666 1.00 . A A . 33 ARG HG3 1 1
13 8170 1 1 33 ARG HH11 H 0.104 14.344 -6.320 1.00 . A A . 33 ARG HH11 1 1
13 8171 1 1 33 ARG HH12 H -1.113 15.430 -6.906 1.00 . A A . 33 ARG HH12 1 1
13 8172 1 1 33 ARG HH21 H -3.775 13.684 -5.462 1.00 . A A . 33 ARG HH21 1 1
13 8173 1 1 33 ARG HH22 H -3.319 15.054 -6.417 1.00 . A A . 33 ARG HH22 1 1
13 8174 1 1 33 ARG N N -0.094 8.718 -2.023 1.00 . A A . 33 ARG N 1 1
13 8175 1 1 33 ARG NE N -1.457 12.789 -5.121 1.00 . A A . 33 ARG NE 1 1
13 8176 1 1 33 ARG NH1 N -0.857 14.611 -6.391 1.00 . A A . 33 ARG NH1 1 1
13 8177 1 1 33 ARG NH2 N -3.067 14.234 -5.902 1.00 . A A . 33 ARG NH2 1 1
13 8178 1 1 33 ARG O O -3.556 9.261 -2.548 1.00 . A A . 33 ARG O 1 1
13 8179 1 1 34 LEU C C -4.031 6.151 -1.882 1.00 . A A . 34 LEU C 1 1
13 8180 1 1 34 LEU CA C -3.445 6.576 -3.224 1.00 . A A . 34 LEU CA 1 1
13 8181 1 1 34 LEU CB C -3.035 5.341 -4.029 1.00 . A A . 34 LEU CB 1 1
13 8182 1 1 34 LEU CD1 C -2.313 3.476 -2.517 1.00 . A A . 34 LEU CD1 1 1
13 8183 1 1 34 LEU CD2 C -1.048 3.933 -4.626 1.00 . A A . 34 LEU CD2 1 1
13 8184 1 1 34 LEU CG C -1.844 4.551 -3.485 1.00 . A A . 34 LEU CG 1 1
13 8185 1 1 34 LEU H H -1.396 7.100 -3.154 1.00 . A A . 34 LEU H 1 1
13 8186 1 1 34 LEU HA H -4.197 7.121 -3.775 1.00 . A A . 34 LEU HA 1 1
13 8187 1 1 34 LEU HB2 H -3.883 4.675 -4.067 1.00 . A A . 34 LEU HB2 1 1
13 8188 1 1 34 LEU HB3 H -2.789 5.666 -5.030 1.00 . A A . 34 LEU HB3 1 1
13 8189 1 1 34 LEU HD11 H -1.530 2.745 -2.383 1.00 . A A . 34 LEU HD11 1 1
13 8190 1 1 34 LEU HD12 H -3.193 2.993 -2.915 1.00 . A A . 34 LEU HD12 1 1
13 8191 1 1 34 LEU HD13 H -2.551 3.928 -1.565 1.00 . A A . 34 LEU HD13 1 1
13 8192 1 1 34 LEU HD21 H -0.234 4.589 -4.893 1.00 . A A . 34 LEU HD21 1 1
13 8193 1 1 34 LEU HD22 H -1.694 3.794 -5.480 1.00 . A A . 34 LEU HD22 1 1
13 8194 1 1 34 LEU HD23 H -0.654 2.977 -4.313 1.00 . A A . 34 LEU HD23 1 1
13 8195 1 1 34 LEU HG H -1.190 5.223 -2.946 1.00 . A A . 34 LEU HG 1 1
13 8196 1 1 34 LEU N N -2.300 7.460 -3.037 1.00 . A A . 34 LEU N 1 1
13 8197 1 1 34 LEU O O -5.203 5.784 -1.792 1.00 . A A . 34 LEU O 1 1
13 8198 1 1 35 HIS C C -4.606 6.867 1.071 1.00 . A A . 35 HIS C 1 1
13 8199 1 1 35 HIS CA C -3.645 5.828 0.501 1.00 . A A . 35 HIS CA 1 1
13 8200 1 1 35 HIS CB C -2.439 5.669 1.427 1.00 . A A . 35 HIS CB 1 1
13 8201 1 1 35 HIS CD2 C -0.678 3.805 1.037 1.00 . A A . 35 HIS CD2 1 1
13 8202 1 1 35 HIS CE1 C -1.829 2.109 1.815 1.00 . A A . 35 HIS CE1 1 1
13 8203 1 1 35 HIS CG C -1.878 4.280 1.446 1.00 . A A . 35 HIS CG 1 1
13 8204 1 1 35 HIS H H -2.285 6.506 -0.974 1.00 . A A . 35 HIS H 1 1
13 8205 1 1 35 HIS HA H -4.160 4.882 0.428 1.00 . A A . 35 HIS HA 1 1
13 8206 1 1 35 HIS HB2 H -1.655 6.339 1.106 1.00 . A A . 35 HIS HB2 1 1
13 8207 1 1 35 HIS HB3 H -2.732 5.922 2.436 1.00 . A A . 35 HIS HB3 1 1
13 8208 1 1 35 HIS HD1 H -3.482 3.213 2.297 1.00 . A A . 35 HIS HD1 1 1
13 8209 1 1 35 HIS HD2 H 0.126 4.381 0.602 1.00 . A A . 35 HIS HD2 1 1
13 8210 1 1 35 HIS HE1 H -2.115 1.111 2.112 1.00 . A A . 35 HIS HE1 1 1
13 8211 1 1 35 HIS N N -3.208 6.205 -0.839 1.00 . A A . 35 HIS N 1 1
13 8212 1 1 35 HIS ND1 N -2.576 3.193 1.927 1.00 . A A . 35 HIS ND1 1 1
13 8213 1 1 35 HIS NE2 N -0.673 2.453 1.277 1.00 . A A . 35 HIS NE2 1 1
13 8214 1 1 35 HIS O O -5.542 6.530 1.795 1.00 . A A . 35 HIS O 1 1
13 8215 1 1 36 SER C C -6.344 9.504 0.244 1.00 . A A . 36 SER C 1 1
13 8216 1 1 36 SER CA C -5.208 9.221 1.222 1.00 . A A . 36 SER CA 1 1
13 8217 1 1 36 SER CB C -4.372 10.486 1.430 1.00 . A A . 36 SER CB 1 1
13 8218 1 1 36 SER H H -3.605 8.338 0.158 1.00 . A A . 36 SER H 1 1
13 8219 1 1 36 SER HA H -5.630 8.919 2.169 1.00 . A A . 36 SER HA 1 1
13 8220 1 1 36 SER HB2 H -3.371 10.208 1.722 1.00 . A A . 36 SER HB2 1 1
13 8221 1 1 36 SER HB3 H -4.336 11.046 0.507 1.00 . A A . 36 SER HB3 1 1
13 8222 1 1 36 SER HG H -5.521 10.782 2.990 1.00 . A A . 36 SER HG 1 1
13 8223 1 1 36 SER N N -4.367 8.132 0.739 1.00 . A A . 36 SER N 1 1
13 8224 1 1 36 SER O O -6.689 10.659 -0.007 1.00 . A A . 36 SER O 1 1
13 8225 1 1 36 SER OG O -4.932 11.306 2.441 1.00 . A A . 36 SER OG 1 1
13 8226 1 1 37 ARG C C -9.353 8.729 -0.530 1.00 . A A . 37 ARG C 1 1
13 8227 1 1 37 ARG CA C -8.019 8.574 -1.256 1.00 . A A . 37 ARG CA 1 1
13 8228 1 1 37 ARG CB C -8.069 7.358 -2.183 1.00 . A A . 37 ARG CB 1 1
13 8229 1 1 37 ARG CD C -8.234 4.851 -2.260 1.00 . A A . 37 ARG CD 1 1
13 8230 1 1 37 ARG CG C -8.652 6.116 -1.528 1.00 . A A . 37 ARG CG 1 1
13 8231 1 1 37 ARG CZ C -8.203 2.446 -1.753 1.00 . A A . 37 ARG CZ 1 1
13 8232 1 1 37 ARG H H -6.604 7.546 -0.065 1.00 . A A . 37 ARG H 1 1
13 8233 1 1 37 ARG HA H -7.840 9.459 -1.848 1.00 . A A . 37 ARG HA 1 1
13 8234 1 1 37 ARG HB2 H -8.673 7.601 -3.045 1.00 . A A . 37 ARG HB2 1 1
13 8235 1 1 37 ARG HB3 H -7.066 7.128 -2.509 1.00 . A A . 37 ARG HB3 1 1
13 8236 1 1 37 ARG HD2 H -8.611 4.895 -3.271 1.00 . A A . 37 ARG HD2 1 1
13 8237 1 1 37 ARG HD3 H -7.156 4.803 -2.281 1.00 . A A . 37 ARG HD3 1 1
13 8238 1 1 37 ARG HE H -9.546 3.742 -1.049 1.00 . A A . 37 ARG HE 1 1
13 8239 1 1 37 ARG HG2 H -8.302 6.061 -0.508 1.00 . A A . 37 ARG HG2 1 1
13 8240 1 1 37 ARG HG3 H -9.730 6.189 -1.538 1.00 . A A . 37 ARG HG3 1 1
13 8241 1 1 37 ARG HH11 H -6.726 3.075 -2.979 1.00 . A A . 37 ARG HH11 1 1
13 8242 1 1 37 ARG HH12 H -6.715 1.382 -2.612 1.00 . A A . 37 ARG HH12 1 1
13 8243 1 1 37 ARG HH21 H -9.542 1.514 -0.559 1.00 . A A . 37 ARG HH21 1 1
13 8244 1 1 37 ARG HH22 H -8.318 0.495 -1.237 1.00 . A A . 37 ARG HH22 1 1
13 8245 1 1 37 ARG N N -6.923 8.441 -0.305 1.00 . A A . 37 ARG N 1 1
13 8246 1 1 37 ARG NE N -8.751 3.648 -1.614 1.00 . A A . 37 ARG NE 1 1
13 8247 1 1 37 ARG NH1 N -7.127 2.288 -2.511 1.00 . A A . 37 ARG NH1 1 1
13 8248 1 1 37 ARG NH2 N -8.731 1.399 -1.132 1.00 . A A . 37 ARG NH2 1 1
13 8249 1 1 37 ARG O O -9.458 8.441 0.661 1.00 . A A . 37 ARG O 1 1
13 8250 1 1 38 GLU C C -11.594 9.830 0.772 1.00 . A A . 38 GLU C 1 1
13 8251 1 1 38 GLU CA C -11.693 9.380 -0.683 1.00 . A A . 38 GLU CA 1 1
13 8252 1 1 38 GLU CB C -12.507 8.087 -0.774 1.00 . A A . 38 GLU CB 1 1
13 8253 1 1 38 GLU CD C -13.410 6.368 -2.389 1.00 . A A . 38 GLU CD 1 1
13 8254 1 1 38 GLU CG C -13.089 7.831 -2.154 1.00 . A A . 38 GLU CG 1 1
13 8255 1 1 38 GLU H H -10.220 9.398 -2.203 1.00 . A A . 38 GLU H 1 1
13 8256 1 1 38 GLU HA H -12.192 10.149 -1.252 1.00 . A A . 38 GLU HA 1 1
13 8257 1 1 38 GLU HB2 H -11.869 7.255 -0.514 1.00 . A A . 38 GLU HB2 1 1
13 8258 1 1 38 GLU HB3 H -13.322 8.139 -0.067 1.00 . A A . 38 GLU HB3 1 1
13 8259 1 1 38 GLU HG2 H -13.998 8.404 -2.259 1.00 . A A . 38 GLU HG2 1 1
13 8260 1 1 38 GLU HG3 H -12.374 8.152 -2.897 1.00 . A A . 38 GLU HG3 1 1
13 8261 1 1 38 GLU N N -10.367 9.186 -1.258 1.00 . A A . 38 GLU N 1 1
13 8262 1 1 38 GLU O O -12.397 9.429 1.615 1.00 . A A . 38 GLU O 1 1
13 8263 1 1 38 GLU OE1 O -13.939 5.720 -1.461 1.00 . A A . 38 GLU OE1 1 1
13 8264 1 1 38 GLU OE2 O -13.132 5.870 -3.499 1.00 . A A . 38 GLU OE2 1 1
13 8265 1 1 39 LYS C C -10.559 12.689 2.455 1.00 . A A . 39 LYS C 1 1
13 8266 1 1 39 LYS CA C -10.396 11.173 2.412 1.00 . A A . 39 LYS CA 1 1
13 8267 1 1 39 LYS CB C -9.005 10.783 2.918 1.00 . A A . 39 LYS CB 1 1
13 8268 1 1 39 LYS CD C -7.688 10.581 5.048 1.00 . A A . 39 LYS CD 1 1
13 8269 1 1 39 LYS CE C -7.255 11.279 6.327 1.00 . A A . 39 LYS CE 1 1
13 8270 1 1 39 LYS CG C -8.626 11.452 4.228 1.00 . A A . 39 LYS CG 1 1
13 8271 1 1 39 LYS H H -9.994 10.950 0.345 1.00 . A A . 39 LYS H 1 1
13 8272 1 1 39 LYS HA H -11.141 10.724 3.051 1.00 . A A . 39 LYS HA 1 1
13 8273 1 1 39 LYS HB2 H -8.974 9.713 3.062 1.00 . A A . 39 LYS HB2 1 1
13 8274 1 1 39 LYS HB3 H -8.274 11.059 2.173 1.00 . A A . 39 LYS HB3 1 1
13 8275 1 1 39 LYS HD2 H -8.196 9.663 5.306 1.00 . A A . 39 LYS HD2 1 1
13 8276 1 1 39 LYS HD3 H -6.812 10.355 4.456 1.00 . A A . 39 LYS HD3 1 1
13 8277 1 1 39 LYS HE2 H -6.270 10.929 6.597 1.00 . A A . 39 LYS HE2 1 1
13 8278 1 1 39 LYS HE3 H -7.222 12.343 6.148 1.00 . A A . 39 LYS HE3 1 1
13 8279 1 1 39 LYS HG2 H -8.134 12.389 4.015 1.00 . A A . 39 LYS HG2 1 1
13 8280 1 1 39 LYS HG3 H -9.524 11.636 4.801 1.00 . A A . 39 LYS HG3 1 1
13 8281 1 1 39 LYS HZ1 H -7.699 11.116 8.362 1.00 . A A . 39 LYS HZ1 1 1
13 8282 1 1 39 LYS HZ2 H -8.558 10.035 7.384 1.00 . A A . 39 LYS HZ2 1 1
13 8283 1 1 39 LYS HZ3 H -8.991 11.670 7.421 1.00 . A A . 39 LYS HZ3 1 1
13 8284 1 1 39 LYS N N -10.602 10.666 1.060 1.00 . A A . 39 LYS N 1 1
13 8285 1 1 39 LYS NZ N -8.191 11.006 7.453 1.00 . A A . 39 LYS NZ 1 1
13 8286 1 1 39 LYS O O -11.300 13.220 3.283 1.00 . A A . 39 LYS O 1 1
13 8287 1 1 40 SER C C -11.287 15.296 0.979 1.00 . A A . 40 SER C 1 1
13 8288 1 1 40 SER CA C -9.928 14.835 1.497 1.00 . A A . 40 SER CA 1 1
13 8289 1 1 40 SER CB C -8.816 15.379 0.598 1.00 . A A . 40 SER CB 1 1
13 8290 1 1 40 SER H H -9.289 12.899 0.926 1.00 . A A . 40 SER H 1 1
13 8291 1 1 40 SER HA H -9.789 15.216 2.497 1.00 . A A . 40 SER HA 1 1
13 8292 1 1 40 SER HB2 H -7.866 15.276 1.101 1.00 . A A . 40 SER HB2 1 1
13 8293 1 1 40 SER HB3 H -8.797 14.818 -0.326 1.00 . A A . 40 SER HB3 1 1
13 8294 1 1 40 SER HG H -9.000 16.874 -0.654 1.00 . A A . 40 SER HG 1 1
13 8295 1 1 40 SER N N -9.862 13.380 1.559 1.00 . A A . 40 SER N 1 1
13 8296 1 1 40 SER O O -11.890 16.221 1.524 1.00 . A A . 40 SER O 1 1
13 8297 1 1 40 SER OG O -9.026 16.748 0.297 1.00 . A A . 40 SER OG 1 1
13 8298 1 1 41 SER C C -14.200 14.476 0.188 1.00 . A A . 41 SER C 1 1
13 8299 1 1 41 SER CA C -13.049 14.989 -0.672 1.00 . A A . 41 SER CA 1 1
13 8300 1 1 41 SER CB C -13.154 14.408 -2.083 1.00 . A A . 41 SER CB 1 1
13 8301 1 1 41 SER H H -11.235 13.916 -0.467 1.00 . A A . 41 SER H 1 1
13 8302 1 1 41 SER HA H -13.110 16.065 -0.729 1.00 . A A . 41 SER HA 1 1
13 8303 1 1 41 SER HB2 H -13.219 13.332 -2.023 1.00 . A A . 41 SER HB2 1 1
13 8304 1 1 41 SER HB3 H -14.039 14.797 -2.565 1.00 . A A . 41 SER HB3 1 1
13 8305 1 1 41 SER HG H -11.564 15.492 -2.453 1.00 . A A . 41 SER HG 1 1
13 8306 1 1 41 SER N N -11.763 14.644 -0.077 1.00 . A A . 41 SER N 1 1
13 8307 1 1 41 SER O O -14.379 13.270 0.350 1.00 . A A . 41 SER O 1 1
13 8308 1 1 41 SER OG O -12.021 14.754 -2.862 1.00 . A A . 41 SER OG 1 1
13 8309 1 1 42 GLY C C -17.437 15.262 0.893 1.00 . A A . 42 GLY C 1 1
13 8310 1 1 42 GLY CA C -16.103 15.026 1.574 1.00 . A A . 42 GLY CA 1 1
13 8311 1 1 42 GLY H H -14.789 16.350 0.573 1.00 . A A . 42 GLY H 1 1
13 8312 1 1 42 GLY HA2 H -16.018 13.979 1.823 1.00 . A A . 42 GLY HA2 1 1
13 8313 1 1 42 GLY HA3 H -16.070 15.607 2.484 1.00 . A A . 42 GLY HA3 1 1
13 8314 1 1 42 GLY N N -14.979 15.403 0.737 1.00 . A A . 42 GLY N 1 1
13 8315 1 1 42 GLY O O -17.745 16.368 0.448 1.00 . A A . 42 GLY O 1 1
13 8316 1 1 43 PRO C C -20.567 15.093 0.992 1.00 . A A . 43 PRO C 1 1
13 8317 1 1 43 PRO CA C -19.576 14.274 0.172 1.00 . A A . 43 PRO CA 1 1
13 8318 1 1 43 PRO CB C -20.018 12.809 0.108 1.00 . A A . 43 PRO CB 1 1
13 8319 1 1 43 PRO CD C -17.954 12.854 1.313 1.00 . A A . 43 PRO CD 1 1
13 8320 1 1 43 PRO CG C -19.274 12.140 1.211 1.00 . A A . 43 PRO CG 1 1
13 8321 1 1 43 PRO HA H -19.517 14.678 -0.828 1.00 . A A . 43 PRO HA 1 1
13 8322 1 1 43 PRO HB2 H -21.087 12.746 0.257 1.00 . A A . 43 PRO HB2 1 1
13 8323 1 1 43 PRO HB3 H -19.757 12.393 -0.853 1.00 . A A . 43 PRO HB3 1 1
13 8324 1 1 43 PRO HD2 H -17.625 12.894 2.341 1.00 . A A . 43 PRO HD2 1 1
13 8325 1 1 43 PRO HD3 H -17.213 12.367 0.696 1.00 . A A . 43 PRO HD3 1 1
13 8326 1 1 43 PRO HG2 H -19.823 12.235 2.136 1.00 . A A . 43 PRO HG2 1 1
13 8327 1 1 43 PRO HG3 H -19.118 11.099 0.970 1.00 . A A . 43 PRO HG3 1 1
13 8328 1 1 43 PRO N N -18.255 14.203 0.804 1.00 . A A . 43 PRO N 1 1
13 8329 1 1 43 PRO O O -20.383 15.287 2.194 1.00 . A A . 43 PRO O 1 1
13 8330 1 1 44 SER C C -24.022 15.765 0.808 1.00 . A A . 44 SER C 1 1
13 8331 1 1 44 SER CA C -22.637 16.375 1.002 1.00 . A A . 44 SER CA 1 1
13 8332 1 1 44 SER CB C -22.618 17.808 0.468 1.00 . A A . 44 SER CB 1 1
13 8333 1 1 44 SER H H -21.709 15.384 -0.623 1.00 . A A . 44 SER H 1 1
13 8334 1 1 44 SER HA H -22.408 16.390 2.057 1.00 . A A . 44 SER HA 1 1
13 8335 1 1 44 SER HB2 H -23.443 18.359 0.894 1.00 . A A . 44 SER HB2 1 1
13 8336 1 1 44 SER HB3 H -21.688 18.281 0.746 1.00 . A A . 44 SER HB3 1 1
13 8337 1 1 44 SER HG H -22.331 18.627 -1.289 1.00 . A A . 44 SER HG 1 1
13 8338 1 1 44 SER N N -21.618 15.573 0.334 1.00 . A A . 44 SER N 1 1
13 8339 1 1 44 SER O O -24.998 16.477 0.573 1.00 . A A . 44 SER O 1 1
13 8340 1 1 44 SER OG O -22.736 17.828 -0.944 1.00 . A A . 44 SER OG 1 1
13 8341 1 1 45 SER C C -25.670 12.874 1.960 1.00 . A A . 45 SER C 1 1
13 8342 1 1 45 SER CA C -25.362 13.734 0.739 1.00 . A A . 45 SER CA 1 1
13 8343 1 1 45 SER CB C -25.319 12.861 -0.517 1.00 . A A . 45 SER CB 1 1
13 8344 1 1 45 SER H H -23.284 13.929 1.096 1.00 . A A . 45 SER H 1 1
13 8345 1 1 45 SER HA H -26.143 14.472 0.627 1.00 . A A . 45 SER HA 1 1
13 8346 1 1 45 SER HB2 H -26.234 12.293 -0.588 1.00 . A A . 45 SER HB2 1 1
13 8347 1 1 45 SER HB3 H -25.218 13.493 -1.388 1.00 . A A . 45 SER HB3 1 1
13 8348 1 1 45 SER HG H -23.404 12.453 -0.562 1.00 . A A . 45 SER HG 1 1
13 8349 1 1 45 SER N N -24.098 14.442 0.907 1.00 . A A . 45 SER N 1 1
13 8350 1 1 45 SER O O -26.115 11.734 1.834 1.00 . A A . 45 SER O 1 1
13 8351 1 1 45 SER OG O -24.224 11.962 -0.475 1.00 . A A . 45 SER OG 1 1
13 8352 1 1 46 GLY C C -27.124 12.238 4.483 1.00 . A A . 46 GLY C 1 1
13 8353 1 1 46 GLY CA C -25.685 12.699 4.372 1.00 . A A . 46 GLY CA 1 1
13 8354 1 1 46 GLY H H -25.073 14.342 3.184 1.00 . A A . 46 GLY H 1 1
13 8355 1 1 46 GLY HA2 H -25.037 11.836 4.407 1.00 . A A . 46 GLY HA2 1 1
13 8356 1 1 46 GLY HA3 H -25.459 13.340 5.212 1.00 . A A . 46 GLY HA3 1 1
13 8357 1 1 46 GLY N N -25.428 13.429 3.144 1.00 . A A . 46 GLY N 1 1
13 8358 1 1 46 GLY O O -27.533 11.802 5.558 1.00 . A A . 46 GLY O 1 1
13 8359 2 2 1 ZN ZN ZN 1.567 1.817 1.340 1.00 . B A . 201 ZN ZN 1 1
14 8360 1 1 1 GLY C C 22.920 -14.609 20.852 1.00 . A A . 1 GLY C 1 1
14 8361 1 1 1 GLY CA C 23.123 -15.092 22.274 1.00 . A A . 1 GLY CA 1 1
14 8362 1 1 1 GLY H1 H 22.763 -17.072 21.614 1.00 . A A . 1 GLY H1 1 1
14 8363 1 1 1 GLY HA2 H 22.365 -14.651 22.905 1.00 . A A . 1 GLY HA2 1 1
14 8364 1 1 1 GLY HA3 H 24.095 -14.769 22.617 1.00 . A A . 1 GLY HA3 1 1
14 8365 1 1 1 GLY N N 23.044 -16.537 22.386 1.00 . A A . 1 GLY N 1 1
14 8366 1 1 1 GLY O O 21.820 -14.203 20.478 1.00 . A A . 1 GLY O 1 1
14 8367 1 1 2 SER C C 22.621 -14.668 18.013 1.00 . A A . 2 SER C 1 1
14 8368 1 1 2 SER CA C 23.920 -14.209 18.669 1.00 . A A . 2 SER CA 1 1
14 8369 1 1 2 SER CB C 25.119 -14.745 17.884 1.00 . A A . 2 SER CB 1 1
14 8370 1 1 2 SER H H 24.834 -14.986 20.414 1.00 . A A . 2 SER H 1 1
14 8371 1 1 2 SER HA H 23.950 -13.130 18.663 1.00 . A A . 2 SER HA 1 1
14 8372 1 1 2 SER HB2 H 25.178 -14.239 16.933 1.00 . A A . 2 SER HB2 1 1
14 8373 1 1 2 SER HB3 H 26.024 -14.563 18.446 1.00 . A A . 2 SER HB3 1 1
14 8374 1 1 2 SER HG H 25.823 -16.479 17.306 1.00 . A A . 2 SER HG 1 1
14 8375 1 1 2 SER N N 23.984 -14.651 20.057 1.00 . A A . 2 SER N 1 1
14 8376 1 1 2 SER O O 22.186 -15.804 18.200 1.00 . A A . 2 SER O 1 1
14 8377 1 1 2 SER OG O 24.996 -16.138 17.654 1.00 . A A . 2 SER OG 1 1
14 8378 1 1 3 SER C C 20.714 -13.437 15.180 1.00 . A A . 3 SER C 1 1
14 8379 1 1 3 SER CA C 20.756 -14.086 16.560 1.00 . A A . 3 SER CA 1 1
14 8380 1 1 3 SER CB C 19.565 -13.614 17.395 1.00 . A A . 3 SER CB 1 1
14 8381 1 1 3 SER H H 22.404 -12.886 17.132 1.00 . A A . 3 SER H 1 1
14 8382 1 1 3 SER HA H 20.700 -15.158 16.443 1.00 . A A . 3 SER HA 1 1
14 8383 1 1 3 SER HB2 H 19.649 -12.552 17.570 1.00 . A A . 3 SER HB2 1 1
14 8384 1 1 3 SER HB3 H 18.649 -13.819 16.859 1.00 . A A . 3 SER HB3 1 1
14 8385 1 1 3 SER HG H 19.121 -13.705 19.301 1.00 . A A . 3 SER HG 1 1
14 8386 1 1 3 SER N N 22.007 -13.775 17.242 1.00 . A A . 3 SER N 1 1
14 8387 1 1 3 SER O O 21.579 -12.633 14.833 1.00 . A A . 3 SER O 1 1
14 8388 1 1 3 SER OG O 19.521 -14.280 18.645 1.00 . A A . 3 SER OG 1 1
14 8389 1 1 4 GLY C C 18.599 -12.067 13.019 1.00 . A A . 4 GLY C 1 1
14 8390 1 1 4 GLY CA C 19.563 -13.236 13.063 1.00 . A A . 4 GLY CA 1 1
14 8391 1 1 4 GLY H H 19.041 -14.438 14.726 1.00 . A A . 4 GLY H 1 1
14 8392 1 1 4 GLY HA2 H 20.532 -12.903 12.722 1.00 . A A . 4 GLY HA2 1 1
14 8393 1 1 4 GLY HA3 H 19.205 -14.009 12.399 1.00 . A A . 4 GLY HA3 1 1
14 8394 1 1 4 GLY N N 19.701 -13.793 14.397 1.00 . A A . 4 GLY N 1 1
14 8395 1 1 4 GLY O O 18.313 -11.451 14.045 1.00 . A A . 4 GLY O 1 1
14 8396 1 1 5 SER C C 16.464 -10.743 10.300 1.00 . A A . 5 SER C 1 1
14 8397 1 1 5 SER CA C 17.164 -10.654 11.652 1.00 . A A . 5 SER CA 1 1
14 8398 1 1 5 SER CB C 17.897 -9.317 11.774 1.00 . A A . 5 SER CB 1 1
14 8399 1 1 5 SER H H 18.364 -12.290 11.046 1.00 . A A . 5 SER H 1 1
14 8400 1 1 5 SER HA H 16.421 -10.721 12.434 1.00 . A A . 5 SER HA 1 1
14 8401 1 1 5 SER HB2 H 18.898 -9.421 11.384 1.00 . A A . 5 SER HB2 1 1
14 8402 1 1 5 SER HB3 H 17.366 -8.566 11.206 1.00 . A A . 5 SER HB3 1 1
14 8403 1 1 5 SER HG H 17.676 -7.988 13.196 1.00 . A A . 5 SER HG 1 1
14 8404 1 1 5 SER N N 18.097 -11.761 11.827 1.00 . A A . 5 SER N 1 1
14 8405 1 1 5 SER O O 17.070 -10.496 9.257 1.00 . A A . 5 SER O 1 1
14 8406 1 1 5 SER OG O 17.973 -8.898 13.125 1.00 . A A . 5 SER OG 1 1
14 8407 1 1 6 SER C C 14.058 -9.849 8.532 1.00 . A A . 6 SER C 1 1
14 8408 1 1 6 SER CA C 14.400 -11.222 9.101 1.00 . A A . 6 SER CA 1 1
14 8409 1 1 6 SER CB C 13.116 -12.010 9.371 1.00 . A A . 6 SER CB 1 1
14 8410 1 1 6 SER H H 14.755 -11.281 11.188 1.00 . A A . 6 SER H 1 1
14 8411 1 1 6 SER HA H 14.997 -11.760 8.379 1.00 . A A . 6 SER HA 1 1
14 8412 1 1 6 SER HB2 H 13.330 -12.822 10.049 1.00 . A A . 6 SER HB2 1 1
14 8413 1 1 6 SER HB3 H 12.381 -11.354 9.815 1.00 . A A . 6 SER HB3 1 1
14 8414 1 1 6 SER HG H 11.704 -12.192 8.025 1.00 . A A . 6 SER HG 1 1
14 8415 1 1 6 SER N N 15.183 -11.097 10.325 1.00 . A A . 6 SER N 1 1
14 8416 1 1 6 SER O O 13.022 -9.270 8.857 1.00 . A A . 6 SER O 1 1
14 8417 1 1 6 SER OG O 12.585 -12.545 8.171 1.00 . A A . 6 SER OG 1 1
14 8418 1 1 7 GLY C C 14.218 -8.130 5.649 1.00 . A A . 7 GLY C 1 1
14 8419 1 1 7 GLY CA C 14.712 -8.031 7.079 1.00 . A A . 7 GLY CA 1 1
14 8420 1 1 7 GLY H H 15.747 -9.839 7.458 1.00 . A A . 7 GLY H 1 1
14 8421 1 1 7 GLY HA2 H 13.980 -7.497 7.666 1.00 . A A . 7 GLY HA2 1 1
14 8422 1 1 7 GLY HA3 H 15.639 -7.477 7.089 1.00 . A A . 7 GLY HA3 1 1
14 8423 1 1 7 GLY N N 14.938 -9.332 7.680 1.00 . A A . 7 GLY N 1 1
14 8424 1 1 7 GLY O O 14.935 -8.607 4.769 1.00 . A A . 7 GLY O 1 1
14 8425 1 1 8 SER C C 12.259 -6.323 3.503 1.00 . A A . 8 SER C 1 1
14 8426 1 1 8 SER CA C 12.397 -7.727 4.085 1.00 . A A . 8 SER CA 1 1
14 8427 1 1 8 SER CB C 11.028 -8.407 4.135 1.00 . A A . 8 SER CB 1 1
14 8428 1 1 8 SER H H 12.467 -7.312 6.160 1.00 . A A . 8 SER H 1 1
14 8429 1 1 8 SER HA H 13.053 -8.304 3.450 1.00 . A A . 8 SER HA 1 1
14 8430 1 1 8 SER HB2 H 10.535 -8.151 5.061 1.00 . A A . 8 SER HB2 1 1
14 8431 1 1 8 SER HB3 H 10.429 -8.068 3.302 1.00 . A A . 8 SER HB3 1 1
14 8432 1 1 8 SER HG H 10.505 -10.228 4.636 1.00 . A A . 8 SER HG 1 1
14 8433 1 1 8 SER N N 12.989 -7.681 5.417 1.00 . A A . 8 SER N 1 1
14 8434 1 1 8 SER O O 11.233 -5.980 2.918 1.00 . A A . 8 SER O 1 1
14 8435 1 1 8 SER OG O 11.156 -9.817 4.062 1.00 . A A . 8 SER OG 1 1
14 8436 1 1 9 GLY C C 14.641 -3.690 2.690 1.00 . A A . 9 GLY C 1 1
14 8437 1 1 9 GLY CA C 13.277 -4.157 3.157 1.00 . A A . 9 GLY CA 1 1
14 8438 1 1 9 GLY H H 14.093 -5.843 4.146 1.00 . A A . 9 GLY H 1 1
14 8439 1 1 9 GLY HA2 H 12.588 -4.110 2.327 1.00 . A A . 9 GLY HA2 1 1
14 8440 1 1 9 GLY HA3 H 12.931 -3.496 3.938 1.00 . A A . 9 GLY HA3 1 1
14 8441 1 1 9 GLY N N 13.301 -5.515 3.670 1.00 . A A . 9 GLY N 1 1
14 8442 1 1 9 GLY O O 15.419 -3.145 3.473 1.00 . A A . 9 GLY O 1 1
14 8443 1 1 10 GLU C C 16.058 -2.258 -0.026 1.00 . A A . 10 GLU C 1 1
14 8444 1 1 10 GLU CA C 16.214 -3.503 0.842 1.00 . A A . 10 GLU CA 1 1
14 8445 1 1 10 GLU CB C 16.810 -4.644 0.014 1.00 . A A . 10 GLU CB 1 1
14 8446 1 1 10 GLU CD C 18.114 -5.727 1.887 1.00 . A A . 10 GLU CD 1 1
14 8447 1 1 10 GLU CG C 17.058 -5.912 0.814 1.00 . A A . 10 GLU CG 1 1
14 8448 1 1 10 GLU H H 14.271 -4.344 0.837 1.00 . A A . 10 GLU H 1 1
14 8449 1 1 10 GLU HA H 16.883 -3.277 1.659 1.00 . A A . 10 GLU HA 1 1
14 8450 1 1 10 GLU HB2 H 16.131 -4.879 -0.793 1.00 . A A . 10 GLU HB2 1 1
14 8451 1 1 10 GLU HB3 H 17.751 -4.316 -0.403 1.00 . A A . 10 GLU HB3 1 1
14 8452 1 1 10 GLU HG2 H 16.135 -6.210 1.287 1.00 . A A . 10 GLU HG2 1 1
14 8453 1 1 10 GLU HG3 H 17.384 -6.690 0.139 1.00 . A A . 10 GLU HG3 1 1
14 8454 1 1 10 GLU N N 14.933 -3.905 1.411 1.00 . A A . 10 GLU N 1 1
14 8455 1 1 10 GLU O O 16.501 -2.229 -1.174 1.00 . A A . 10 GLU O 1 1
14 8456 1 1 10 GLU OE1 O 19.315 -5.817 1.558 1.00 . A A . 10 GLU OE1 1 1
14 8457 1 1 10 GLU OE2 O 17.739 -5.493 3.055 1.00 . A A . 10 GLU OE2 1 1
14 8458 1 1 11 ARG C C 15.557 1.218 0.682 1.00 . A A . 11 ARG C 1 1
14 8459 1 1 11 ARG CA C 15.207 0.016 -0.191 1.00 . A A . 11 ARG CA 1 1
14 8460 1 1 11 ARG CB C 13.753 0.115 -0.655 1.00 . A A . 11 ARG CB 1 1
14 8461 1 1 11 ARG CD C 13.419 -2.044 -1.897 1.00 . A A . 11 ARG CD 1 1
14 8462 1 1 11 ARG CG C 13.500 -0.529 -2.008 1.00 . A A . 11 ARG CG 1 1
14 8463 1 1 11 ARG CZ C 11.304 -2.750 -2.932 1.00 . A A . 11 ARG CZ 1 1
14 8464 1 1 11 ARG H H 15.093 -1.315 1.451 1.00 . A A . 11 ARG H 1 1
14 8465 1 1 11 ARG HA H 15.853 0.015 -1.056 1.00 . A A . 11 ARG HA 1 1
14 8466 1 1 11 ARG HB2 H 13.120 -0.370 0.074 1.00 . A A . 11 ARG HB2 1 1
14 8467 1 1 11 ARG HB3 H 13.479 1.157 -0.720 1.00 . A A . 11 ARG HB3 1 1
14 8468 1 1 11 ARG HD2 H 14.419 -2.449 -1.938 1.00 . A A . 11 ARG HD2 1 1
14 8469 1 1 11 ARG HD3 H 12.967 -2.298 -0.950 1.00 . A A . 11 ARG HD3 1 1
14 8470 1 1 11 ARG HE H 13.104 -2.950 -3.768 1.00 . A A . 11 ARG HE 1 1
14 8471 1 1 11 ARG HG2 H 12.567 -0.158 -2.405 1.00 . A A . 11 ARG HG2 1 1
14 8472 1 1 11 ARG HG3 H 14.307 -0.268 -2.677 1.00 . A A . 11 ARG HG3 1 1
14 8473 1 1 11 ARG HH11 H 11.118 -1.914 -1.103 1.00 . A A . 11 ARG HH11 1 1
14 8474 1 1 11 ARG HH12 H 9.634 -2.416 -1.843 1.00 . A A . 11 ARG HH12 1 1
14 8475 1 1 11 ARG HH21 H 11.157 -3.614 -4.753 1.00 . A A . 11 ARG HH21 1 1
14 8476 1 1 11 ARG HH22 H 9.658 -3.384 -3.920 1.00 . A A . 11 ARG HH22 1 1
14 8477 1 1 11 ARG N N 15.424 -1.231 0.532 1.00 . A A . 11 ARG N 1 1
14 8478 1 1 11 ARG NE N 12.626 -2.630 -2.975 1.00 . A A . 11 ARG NE 1 1
14 8479 1 1 11 ARG NH1 N 10.630 -2.326 -1.872 1.00 . A A . 11 ARG NH1 1 1
14 8480 1 1 11 ARG NH2 N 10.653 -3.294 -3.952 1.00 . A A . 11 ARG NH2 1 1
14 8481 1 1 11 ARG O O 15.600 1.133 1.910 1.00 . A A . 11 ARG O 1 1
14 8482 1 1 12 PRO C C 14.984 4.189 1.505 1.00 . A A . 12 PRO C 1 1
14 8483 1 1 12 PRO CA C 16.163 3.606 0.733 1.00 . A A . 12 PRO CA 1 1
14 8484 1 1 12 PRO CB C 16.577 4.546 -0.402 1.00 . A A . 12 PRO CB 1 1
14 8485 1 1 12 PRO CD C 15.779 2.539 -1.426 1.00 . A A . 12 PRO CD 1 1
14 8486 1 1 12 PRO CG C 15.861 4.030 -1.602 1.00 . A A . 12 PRO CG 1 1
14 8487 1 1 12 PRO HA H 16.996 3.461 1.406 1.00 . A A . 12 PRO HA 1 1
14 8488 1 1 12 PRO HB2 H 16.276 5.556 -0.164 1.00 . A A . 12 PRO HB2 1 1
14 8489 1 1 12 PRO HB3 H 17.648 4.506 -0.534 1.00 . A A . 12 PRO HB3 1 1
14 8490 1 1 12 PRO HD2 H 14.856 2.160 -1.839 1.00 . A A . 12 PRO HD2 1 1
14 8491 1 1 12 PRO HD3 H 16.628 2.057 -1.890 1.00 . A A . 12 PRO HD3 1 1
14 8492 1 1 12 PRO HG2 H 14.871 4.457 -1.649 1.00 . A A . 12 PRO HG2 1 1
14 8493 1 1 12 PRO HG3 H 16.419 4.272 -2.494 1.00 . A A . 12 PRO HG3 1 1
14 8494 1 1 12 PRO N N 15.813 2.365 0.036 1.00 . A A . 12 PRO N 1 1
14 8495 1 1 12 PRO O O 15.164 4.838 2.535 1.00 . A A . 12 PRO O 1 1
14 8496 1 1 13 PHE C C 11.575 3.328 1.891 1.00 . A A . 13 PHE C 1 1
14 8497 1 1 13 PHE CA C 12.569 4.458 1.641 1.00 . A A . 13 PHE CA 1 1
14 8498 1 1 13 PHE CB C 11.920 5.541 0.777 1.00 . A A . 13 PHE CB 1 1
14 8499 1 1 13 PHE CD1 C 13.747 6.908 -0.267 1.00 . A A . 13 PHE CD1 1 1
14 8500 1 1 13 PHE CD2 C 12.498 7.866 1.523 1.00 . A A . 13 PHE CD2 1 1
14 8501 1 1 13 PHE CE1 C 14.502 8.062 -0.363 1.00 . A A . 13 PHE CE1 1 1
14 8502 1 1 13 PHE CE2 C 13.248 9.023 1.432 1.00 . A A . 13 PHE CE2 1 1
14 8503 1 1 13 PHE CG C 12.738 6.797 0.676 1.00 . A A . 13 PHE CG 1 1
14 8504 1 1 13 PHE CZ C 14.252 9.121 0.488 1.00 . A A . 13 PHE CZ 1 1
14 8505 1 1 13 PHE H H 13.699 3.431 0.175 1.00 . A A . 13 PHE H 1 1
14 8506 1 1 13 PHE HA H 12.853 4.888 2.589 1.00 . A A . 13 PHE HA 1 1
14 8507 1 1 13 PHE HB2 H 11.778 5.157 -0.222 1.00 . A A . 13 PHE HB2 1 1
14 8508 1 1 13 PHE HB3 H 10.961 5.801 1.199 1.00 . A A . 13 PHE HB3 1 1
14 8509 1 1 13 PHE HD1 H 13.944 6.080 -0.934 1.00 . A A . 13 PHE HD1 1 1
14 8510 1 1 13 PHE HD2 H 11.714 7.791 2.262 1.00 . A A . 13 PHE HD2 1 1
14 8511 1 1 13 PHE HE1 H 15.286 8.135 -1.102 1.00 . A A . 13 PHE HE1 1 1
14 8512 1 1 13 PHE HE2 H 13.052 9.849 2.098 1.00 . A A . 13 PHE HE2 1 1
14 8513 1 1 13 PHE HZ H 14.840 10.024 0.414 1.00 . A A . 13 PHE HZ 1 1
14 8514 1 1 13 PHE N N 13.778 3.955 0.999 1.00 . A A . 13 PHE N 1 1
14 8515 1 1 13 PHE O O 11.735 2.220 1.378 1.00 . A A . 13 PHE O 1 1
14 8516 1 1 14 LYS C C 8.218 3.302 3.399 1.00 . A A . 14 LYS C 1 1
14 8517 1 1 14 LYS CA C 9.526 2.626 3.002 1.00 . A A . 14 LYS CA 1 1
14 8518 1 1 14 LYS CB C 10.005 1.715 4.135 1.00 . A A . 14 LYS CB 1 1
14 8519 1 1 14 LYS CD C 8.252 1.608 5.931 1.00 . A A . 14 LYS CD 1 1
14 8520 1 1 14 LYS CE C 7.571 0.634 6.880 1.00 . A A . 14 LYS CE 1 1
14 8521 1 1 14 LYS CG C 8.896 0.886 4.759 1.00 . A A . 14 LYS CG 1 1
14 8522 1 1 14 LYS H H 10.475 4.517 3.062 1.00 . A A . 14 LYS H 1 1
14 8523 1 1 14 LYS HA H 9.355 2.029 2.119 1.00 . A A . 14 LYS HA 1 1
14 8524 1 1 14 LYS HB2 H 10.754 1.041 3.746 1.00 . A A . 14 LYS HB2 1 1
14 8525 1 1 14 LYS HB3 H 10.449 2.325 4.908 1.00 . A A . 14 LYS HB3 1 1
14 8526 1 1 14 LYS HD2 H 9.015 2.148 6.473 1.00 . A A . 14 LYS HD2 1 1
14 8527 1 1 14 LYS HD3 H 7.516 2.303 5.554 1.00 . A A . 14 LYS HD3 1 1
14 8528 1 1 14 LYS HE2 H 6.785 1.154 7.406 1.00 . A A . 14 LYS HE2 1 1
14 8529 1 1 14 LYS HE3 H 7.145 -0.173 6.302 1.00 . A A . 14 LYS HE3 1 1
14 8530 1 1 14 LYS HG2 H 8.141 0.690 4.012 1.00 . A A . 14 LYS HG2 1 1
14 8531 1 1 14 LYS HG3 H 9.311 -0.049 5.108 1.00 . A A . 14 LYS HG3 1 1
14 8532 1 1 14 LYS HZ1 H 8.031 -0.155 8.759 1.00 . A A . 14 LYS HZ1 1 1
14 8533 1 1 14 LYS HZ2 H 9.282 0.754 8.073 1.00 . A A . 14 LYS HZ2 1 1
14 8534 1 1 14 LYS HZ3 H 8.954 -0.804 7.500 1.00 . A A . 14 LYS HZ3 1 1
14 8535 1 1 14 LYS N N 10.548 3.616 2.683 1.00 . A A . 14 LYS N 1 1
14 8536 1 1 14 LYS NZ N 8.526 0.068 7.873 1.00 . A A . 14 LYS NZ 1 1
14 8537 1 1 14 LYS O O 8.216 4.423 3.910 1.00 . A A . 14 LYS O 1 1
14 8538 1 1 15 CYS C C 5.301 2.595 4.831 1.00 . A A . 15 CYS C 1 1
14 8539 1 1 15 CYS CA C 5.790 3.148 3.496 1.00 . A A . 15 CYS CA 1 1
14 8540 1 1 15 CYS CB C 4.785 2.811 2.393 1.00 . A A . 15 CYS CB 1 1
14 8541 1 1 15 CYS H H 7.171 1.726 2.753 1.00 . A A . 15 CYS H 1 1
14 8542 1 1 15 CYS HA H 5.878 4.221 3.575 1.00 . A A . 15 CYS HA 1 1
14 8543 1 1 15 CYS HB2 H 4.969 3.450 1.541 1.00 . A A . 15 CYS HB2 1 1
14 8544 1 1 15 CYS HB3 H 4.919 1.781 2.098 1.00 . A A . 15 CYS HB3 1 1
14 8545 1 1 15 CYS N N 7.106 2.615 3.163 1.00 . A A . 15 CYS N 1 1
14 8546 1 1 15 CYS O O 5.503 1.421 5.140 1.00 . A A . 15 CYS O 1 1
14 8547 1 1 15 CYS SG S 3.044 3.028 2.881 1.00 . A A . 15 CYS SG 1 1
14 8548 1 1 16 ASN C C 2.685 2.597 6.813 1.00 . A A . 16 ASN C 1 1
14 8549 1 1 16 ASN CA C 4.139 3.046 6.922 1.00 . A A . 16 ASN CA 1 1
14 8550 1 1 16 ASN CB C 4.254 4.201 7.919 1.00 . A A . 16 ASN CB 1 1
14 8551 1 1 16 ASN CG C 5.690 4.639 8.133 1.00 . A A . 16 ASN CG 1 1
14 8552 1 1 16 ASN H H 4.527 4.373 5.318 1.00 . A A . 16 ASN H 1 1
14 8553 1 1 16 ASN HA H 4.735 2.218 7.273 1.00 . A A . 16 ASN HA 1 1
14 8554 1 1 16 ASN HB2 H 3.692 5.046 7.548 1.00 . A A . 16 ASN HB2 1 1
14 8555 1 1 16 ASN HB3 H 3.846 3.891 8.869 1.00 . A A . 16 ASN HB3 1 1
14 8556 1 1 16 ASN HD21 H 5.481 4.446 10.101 1.00 . A A . 16 ASN HD21 1 1
14 8557 1 1 16 ASN HD22 H 7.035 4.970 9.559 1.00 . A A . 16 ASN HD22 1 1
14 8558 1 1 16 ASN N N 4.657 3.449 5.619 1.00 . A A . 16 ASN N 1 1
14 8559 1 1 16 ASN ND2 N 6.112 4.690 9.391 1.00 . A A . 16 ASN ND2 1 1
14 8560 1 1 16 ASN O O 2.201 1.826 7.642 1.00 . A A . 16 ASN O 1 1
14 8561 1 1 16 ASN OD1 O 6.412 4.927 7.178 1.00 . A A . 16 ASN OD1 1 1
14 8562 1 1 17 GLU C C 0.431 1.219 5.439 1.00 . A A . 17 GLU C 1 1
14 8563 1 1 17 GLU CA C 0.597 2.731 5.570 1.00 . A A . 17 GLU CA 1 1
14 8564 1 1 17 GLU CB C 0.061 3.424 4.316 1.00 . A A . 17 GLU CB 1 1
14 8565 1 1 17 GLU CD C -0.571 5.702 5.206 1.00 . A A . 17 GLU CD 1 1
14 8566 1 1 17 GLU CG C 0.339 4.918 4.281 1.00 . A A . 17 GLU CG 1 1
14 8567 1 1 17 GLU H H 2.437 3.693 5.159 1.00 . A A . 17 GLU H 1 1
14 8568 1 1 17 GLU HA H 0.034 3.069 6.426 1.00 . A A . 17 GLU HA 1 1
14 8569 1 1 17 GLU HB2 H 0.517 2.973 3.447 1.00 . A A . 17 GLU HB2 1 1
14 8570 1 1 17 GLU HB3 H -1.008 3.277 4.268 1.00 . A A . 17 GLU HB3 1 1
14 8571 1 1 17 GLU HG2 H 1.362 5.088 4.579 1.00 . A A . 17 GLU HG2 1 1
14 8572 1 1 17 GLU HG3 H 0.195 5.274 3.272 1.00 . A A . 17 GLU HG3 1 1
14 8573 1 1 17 GLU N N 1.996 3.083 5.786 1.00 . A A . 17 GLU N 1 1
14 8574 1 1 17 GLU O O -0.317 0.597 6.195 1.00 . A A . 17 GLU O 1 1
14 8575 1 1 17 GLU OE1 O -1.752 5.319 5.341 1.00 . A A . 17 GLU OE1 1 1
14 8576 1 1 17 GLU OE2 O -0.103 6.699 5.795 1.00 . A A . 17 GLU OE2 1 1
14 8577 1 1 18 CYS C C 2.432 -1.451 4.429 1.00 . A A . 18 CYS C 1 1
14 8578 1 1 18 CYS CA C 1.064 -0.803 4.241 1.00 . A A . 18 CYS CA 1 1
14 8579 1 1 18 CYS CB C 0.542 -1.088 2.832 1.00 . A A . 18 CYS CB 1 1
14 8580 1 1 18 CYS H H 1.712 1.183 3.903 1.00 . A A . 18 CYS H 1 1
14 8581 1 1 18 CYS HA H 0.378 -1.223 4.961 1.00 . A A . 18 CYS HA 1 1
14 8582 1 1 18 CYS HB2 H 0.461 -2.157 2.695 1.00 . A A . 18 CYS HB2 1 1
14 8583 1 1 18 CYS HB3 H -0.435 -0.642 2.721 1.00 . A A . 18 CYS HB3 1 1
14 8584 1 1 18 CYS N N 1.133 0.634 4.474 1.00 . A A . 18 CYS N 1 1
14 8585 1 1 18 CYS O O 2.550 -2.512 5.042 1.00 . A A . 18 CYS O 1 1
14 8586 1 1 18 CYS SG S 1.603 -0.440 1.500 1.00 . A A . 18 CYS SG 1 1
14 8587 1 1 19 GLY C C 5.507 -1.456 2.677 1.00 . A A . 19 GLY C 1 1
14 8588 1 1 19 GLY CA C 4.812 -1.332 4.018 1.00 . A A . 19 GLY CA 1 1
14 8589 1 1 19 GLY H H 3.312 0.038 3.420 1.00 . A A . 19 GLY H 1 1
14 8590 1 1 19 GLY HA2 H 5.389 -0.674 4.651 1.00 . A A . 19 GLY HA2 1 1
14 8591 1 1 19 GLY HA3 H 4.764 -2.308 4.478 1.00 . A A . 19 GLY HA3 1 1
14 8592 1 1 19 GLY N N 3.465 -0.804 3.898 1.00 . A A . 19 GLY N 1 1
14 8593 1 1 19 GLY O O 6.413 -2.274 2.512 1.00 . A A . 19 GLY O 1 1
14 8594 1 1 20 LYS C C 7.064 -0.049 0.388 1.00 . A A . 20 LYS C 1 1
14 8595 1 1 20 LYS CA C 5.670 -0.667 0.380 1.00 . A A . 20 LYS CA 1 1
14 8596 1 1 20 LYS CB C 4.773 0.084 -0.607 1.00 . A A . 20 LYS CB 1 1
14 8597 1 1 20 LYS CD C 4.981 -1.481 -2.561 1.00 . A A . 20 LYS CD 1 1
14 8598 1 1 20 LYS CE C 3.506 -1.759 -2.807 1.00 . A A . 20 LYS CE 1 1
14 8599 1 1 20 LYS CG C 5.204 -0.065 -2.056 1.00 . A A . 20 LYS CG 1 1
14 8600 1 1 20 LYS H H 4.357 -0.014 1.906 1.00 . A A . 20 LYS H 1 1
14 8601 1 1 20 LYS HA H 5.748 -1.698 0.069 1.00 . A A . 20 LYS HA 1 1
14 8602 1 1 20 LYS HB2 H 3.764 -0.288 -0.513 1.00 . A A . 20 LYS HB2 1 1
14 8603 1 1 20 LYS HB3 H 4.784 1.135 -0.357 1.00 . A A . 20 LYS HB3 1 1
14 8604 1 1 20 LYS HD2 H 5.520 -1.613 -3.487 1.00 . A A . 20 LYS HD2 1 1
14 8605 1 1 20 LYS HD3 H 5.352 -2.179 -1.824 1.00 . A A . 20 LYS HD3 1 1
14 8606 1 1 20 LYS HE2 H 2.932 -1.327 -2.002 1.00 . A A . 20 LYS HE2 1 1
14 8607 1 1 20 LYS HE3 H 3.218 -1.300 -3.741 1.00 . A A . 20 LYS HE3 1 1
14 8608 1 1 20 LYS HG2 H 4.630 0.617 -2.665 1.00 . A A . 20 LYS HG2 1 1
14 8609 1 1 20 LYS HG3 H 6.255 0.175 -2.136 1.00 . A A . 20 LYS HG3 1 1
14 8610 1 1 20 LYS HZ1 H 4.111 -3.758 -2.862 1.00 . A A . 20 LYS HZ1 1 1
14 8611 1 1 20 LYS HZ2 H 2.708 -3.441 -3.754 1.00 . A A . 20 LYS HZ2 1 1
14 8612 1 1 20 LYS HZ3 H 2.639 -3.509 -2.065 1.00 . A A . 20 LYS HZ3 1 1
14 8613 1 1 20 LYS N N 5.083 -0.645 1.714 1.00 . A A . 20 LYS N 1 1
14 8614 1 1 20 LYS NZ N 3.221 -3.219 -2.877 1.00 . A A . 20 LYS NZ 1 1
14 8615 1 1 20 LYS O O 7.414 0.706 1.295 1.00 . A A . 20 LYS O 1 1
14 8616 1 1 21 GLY C C 9.547 0.632 -2.119 1.00 . A A . 21 GLY C 1 1
14 8617 1 1 21 GLY CA C 9.203 0.161 -0.720 1.00 . A A . 21 GLY CA 1 1
14 8618 1 1 21 GLY H H 7.525 -0.979 -1.324 1.00 . A A . 21 GLY H 1 1
14 8619 1 1 21 GLY HA2 H 9.296 0.993 -0.038 1.00 . A A . 21 GLY HA2 1 1
14 8620 1 1 21 GLY HA3 H 9.903 -0.609 -0.430 1.00 . A A . 21 GLY HA3 1 1
14 8621 1 1 21 GLY N N 7.857 -0.373 -0.629 1.00 . A A . 21 GLY N 1 1
14 8622 1 1 21 GLY O O 9.094 0.052 -3.106 1.00 . A A . 21 GLY O 1 1
14 8623 1 1 22 PHE C C 12.199 2.719 -3.452 1.00 . A A . 22 PHE C 1 1
14 8624 1 1 22 PHE CA C 10.751 2.239 -3.494 1.00 . A A . 22 PHE CA 1 1
14 8625 1 1 22 PHE CB C 9.831 3.396 -3.888 1.00 . A A . 22 PHE CB 1 1
14 8626 1 1 22 PHE CD1 C 7.656 2.830 -2.772 1.00 . A A . 22 PHE CD1 1 1
14 8627 1 1 22 PHE CD2 C 7.736 2.844 -5.155 1.00 . A A . 22 PHE CD2 1 1
14 8628 1 1 22 PHE CE1 C 6.320 2.479 -2.816 1.00 . A A . 22 PHE CE1 1 1
14 8629 1 1 22 PHE CE2 C 6.400 2.494 -5.206 1.00 . A A . 22 PHE CE2 1 1
14 8630 1 1 22 PHE CG C 8.378 3.016 -3.939 1.00 . A A . 22 PHE CG 1 1
14 8631 1 1 22 PHE CZ C 5.691 2.312 -4.035 1.00 . A A . 22 PHE CZ 1 1
14 8632 1 1 22 PHE H H 10.678 2.108 -1.382 1.00 . A A . 22 PHE H 1 1
14 8633 1 1 22 PHE HA H 10.665 1.455 -4.230 1.00 . A A . 22 PHE HA 1 1
14 8634 1 1 22 PHE HB2 H 9.939 4.194 -3.168 1.00 . A A . 22 PHE HB2 1 1
14 8635 1 1 22 PHE HB3 H 10.115 3.757 -4.864 1.00 . A A . 22 PHE HB3 1 1
14 8636 1 1 22 PHE HD1 H 8.146 2.962 -1.818 1.00 . A A . 22 PHE HD1 1 1
14 8637 1 1 22 PHE HD2 H 8.291 2.987 -6.072 1.00 . A A . 22 PHE HD2 1 1
14 8638 1 1 22 PHE HE1 H 5.767 2.338 -1.899 1.00 . A A . 22 PHE HE1 1 1
14 8639 1 1 22 PHE HE2 H 5.912 2.364 -6.160 1.00 . A A . 22 PHE HE2 1 1
14 8640 1 1 22 PHE HZ H 4.647 2.038 -4.072 1.00 . A A . 22 PHE HZ 1 1
14 8641 1 1 22 PHE N N 10.349 1.688 -2.205 1.00 . A A . 22 PHE N 1 1
14 8642 1 1 22 PHE O O 12.752 2.968 -2.382 1.00 . A A . 22 PHE O 1 1
14 8643 1 1 23 GLY C C 14.311 4.801 -4.641 1.00 . A A . 23 GLY C 1 1
14 8644 1 1 23 GLY CA C 14.187 3.292 -4.704 1.00 . A A . 23 GLY CA 1 1
14 8645 1 1 23 GLY H H 12.319 2.630 -5.449 1.00 . A A . 23 GLY H 1 1
14 8646 1 1 23 GLY HA2 H 14.741 2.861 -3.883 1.00 . A A . 23 GLY HA2 1 1
14 8647 1 1 23 GLY HA3 H 14.615 2.946 -5.634 1.00 . A A . 23 GLY HA3 1 1
14 8648 1 1 23 GLY N N 12.809 2.844 -4.627 1.00 . A A . 23 GLY N 1 1
14 8649 1 1 23 GLY O O 15.238 5.330 -4.026 1.00 . A A . 23 GLY O 1 1
14 8650 1 1 24 ARG C C 12.347 7.517 -4.329 1.00 . A A . 24 ARG C 1 1
14 8651 1 1 24 ARG CA C 13.386 6.955 -5.295 1.00 . A A . 24 ARG CA 1 1
14 8652 1 1 24 ARG CB C 13.115 7.472 -6.709 1.00 . A A . 24 ARG CB 1 1
14 8653 1 1 24 ARG CD C 14.338 5.761 -8.083 1.00 . A A . 24 ARG CD 1 1
14 8654 1 1 24 ARG CG C 14.259 7.224 -7.679 1.00 . A A . 24 ARG CG 1 1
14 8655 1 1 24 ARG CZ C 15.741 4.415 -9.588 1.00 . A A . 24 ARG CZ 1 1
14 8656 1 1 24 ARG H H 12.662 5.019 -5.751 1.00 . A A . 24 ARG H 1 1
14 8657 1 1 24 ARG HA H 14.366 7.284 -4.983 1.00 . A A . 24 ARG HA 1 1
14 8658 1 1 24 ARG HB2 H 12.232 6.984 -7.096 1.00 . A A . 24 ARG HB2 1 1
14 8659 1 1 24 ARG HB3 H 12.936 8.536 -6.662 1.00 . A A . 24 ARG HB3 1 1
14 8660 1 1 24 ARG HD2 H 14.769 5.198 -7.268 1.00 . A A . 24 ARG HD2 1 1
14 8661 1 1 24 ARG HD3 H 13.339 5.401 -8.280 1.00 . A A . 24 ARG HD3 1 1
14 8662 1 1 24 ARG HE H 15.276 6.333 -9.875 1.00 . A A . 24 ARG HE 1 1
14 8663 1 1 24 ARG HG2 H 14.104 7.823 -8.564 1.00 . A A . 24 ARG HG2 1 1
14 8664 1 1 24 ARG HG3 H 15.187 7.509 -7.206 1.00 . A A . 24 ARG HG3 1 1
14 8665 1 1 24 ARG HH11 H 15.048 3.431 -7.966 1.00 . A A . 24 ARG HH11 1 1
14 8666 1 1 24 ARG HH12 H 16.038 2.494 -9.035 1.00 . A A . 24 ARG HH12 1 1
14 8667 1 1 24 ARG HH21 H 16.581 5.110 -11.291 1.00 . A A . 24 ARG HH21 1 1
14 8668 1 1 24 ARG HH22 H 16.911 3.450 -10.925 1.00 . A A . 24 ARG HH22 1 1
14 8669 1 1 24 ARG N N 13.376 5.497 -5.279 1.00 . A A . 24 ARG N 1 1
14 8670 1 1 24 ARG NE N 15.157 5.567 -9.277 1.00 . A A . 24 ARG NE 1 1
14 8671 1 1 24 ARG NH1 N 15.598 3.360 -8.798 1.00 . A A . 24 ARG NH1 1 1
14 8672 1 1 24 ARG NH2 N 16.471 4.317 -10.692 1.00 . A A . 24 ARG NH2 1 1
14 8673 1 1 24 ARG O O 11.266 6.952 -4.167 1.00 . A A . 24 ARG O 1 1
14 8674 1 1 25 ARG C C 10.445 9.598 -3.392 1.00 . A A . 25 ARG C 1 1
14 8675 1 1 25 ARG CA C 11.782 9.268 -2.736 1.00 . A A . 25 ARG CA 1 1
14 8676 1 1 25 ARG CB C 12.416 10.542 -2.175 1.00 . A A . 25 ARG CB 1 1
14 8677 1 1 25 ARG CD C 10.530 11.541 -0.848 1.00 . A A . 25 ARG CD 1 1
14 8678 1 1 25 ARG CG C 11.913 10.913 -0.789 1.00 . A A . 25 ARG CG 1 1
14 8679 1 1 25 ARG CZ C 10.751 13.927 -0.300 1.00 . A A . 25 ARG CZ 1 1
14 8680 1 1 25 ARG H H 13.561 9.034 -3.859 1.00 . A A . 25 ARG H 1 1
14 8681 1 1 25 ARG HA H 11.611 8.575 -1.926 1.00 . A A . 25 ARG HA 1 1
14 8682 1 1 25 ARG HB2 H 13.486 10.405 -2.120 1.00 . A A . 25 ARG HB2 1 1
14 8683 1 1 25 ARG HB3 H 12.200 11.362 -2.843 1.00 . A A . 25 ARG HB3 1 1
14 8684 1 1 25 ARG HD2 H 9.944 11.021 -1.592 1.00 . A A . 25 ARG HD2 1 1
14 8685 1 1 25 ARG HD3 H 10.059 11.434 0.118 1.00 . A A . 25 ARG HD3 1 1
14 8686 1 1 25 ARG HE H 10.497 13.198 -2.139 1.00 . A A . 25 ARG HE 1 1
14 8687 1 1 25 ARG HG2 H 11.866 10.020 -0.183 1.00 . A A . 25 ARG HG2 1 1
14 8688 1 1 25 ARG HG3 H 12.600 11.617 -0.343 1.00 . A A . 25 ARG HG3 1 1
14 8689 1 1 25 ARG HH11 H 10.845 12.679 1.285 1.00 . A A . 25 ARG HH11 1 1
14 8690 1 1 25 ARG HH12 H 11.000 14.364 1.657 1.00 . A A . 25 ARG HH12 1 1
14 8691 1 1 25 ARG HH21 H 10.699 15.420 -1.662 1.00 . A A . 25 ARG HH21 1 1
14 8692 1 1 25 ARG HH22 H 10.916 15.922 -0.020 1.00 . A A . 25 ARG HH22 1 1
14 8693 1 1 25 ARG N N 12.685 8.631 -3.688 1.00 . A A . 25 ARG N 1 1
14 8694 1 1 25 ARG NE N 10.586 12.958 -1.194 1.00 . A A . 25 ARG NE 1 1
14 8695 1 1 25 ARG NH1 N 10.875 13.633 0.986 1.00 . A A . 25 ARG NH1 1 1
14 8696 1 1 25 ARG NH2 N 10.792 15.194 -0.693 1.00 . A A . 25 ARG NH2 1 1
14 8697 1 1 25 ARG O O 9.388 9.190 -2.910 1.00 . A A . 25 ARG O 1 1
14 8698 1 1 26 SER C C 8.490 9.501 -5.632 1.00 . A A . 26 SER C 1 1
14 8699 1 1 26 SER CA C 9.292 10.730 -5.213 1.00 . A A . 26 SER CA 1 1
14 8700 1 1 26 SER CB C 9.653 11.562 -6.445 1.00 . A A . 26 SER CB 1 1
14 8701 1 1 26 SER H H 11.372 10.636 -4.828 1.00 . A A . 26 SER H 1 1
14 8702 1 1 26 SER HA H 8.689 11.330 -4.548 1.00 . A A . 26 SER HA 1 1
14 8703 1 1 26 SER HB2 H 10.039 12.519 -6.129 1.00 . A A . 26 SER HB2 1 1
14 8704 1 1 26 SER HB3 H 10.406 11.041 -7.019 1.00 . A A . 26 SER HB3 1 1
14 8705 1 1 26 SER HG H 7.976 12.471 -6.889 1.00 . A A . 26 SER HG 1 1
14 8706 1 1 26 SER N N 10.499 10.341 -4.493 1.00 . A A . 26 SER N 1 1
14 8707 1 1 26 SER O O 7.259 9.531 -5.664 1.00 . A A . 26 SER O 1 1
14 8708 1 1 26 SER OG O 8.519 11.775 -7.267 1.00 . A A . 26 SER OG 1 1
14 8709 1 1 27 HIS C C 7.637 6.649 -5.271 1.00 . A A . 27 HIS C 1 1
14 8710 1 1 27 HIS CA C 8.551 7.183 -6.371 1.00 . A A . 27 HIS CA 1 1
14 8711 1 1 27 HIS CB C 9.602 6.132 -6.730 1.00 . A A . 27 HIS CB 1 1
14 8712 1 1 27 HIS CD2 C 9.918 7.172 -9.085 1.00 . A A . 27 HIS CD2 1 1
14 8713 1 1 27 HIS CE1 C 10.966 5.498 -10.037 1.00 . A A . 27 HIS CE1 1 1
14 8714 1 1 27 HIS CG C 10.045 6.193 -8.160 1.00 . A A . 27 HIS CG 1 1
14 8715 1 1 27 HIS H H 10.174 8.461 -5.909 1.00 . A A . 27 HIS H 1 1
14 8716 1 1 27 HIS HA H 7.955 7.397 -7.245 1.00 . A A . 27 HIS HA 1 1
14 8717 1 1 27 HIS HB2 H 10.473 6.275 -6.107 1.00 . A A . 27 HIS HB2 1 1
14 8718 1 1 27 HIS HB3 H 9.194 5.148 -6.550 1.00 . A A . 27 HIS HB3 1 1
14 8719 1 1 27 HIS HD1 H 10.948 4.301 -8.378 1.00 . A A . 27 HIS HD1 1 1
14 8720 1 1 27 HIS HD2 H 9.447 8.134 -8.940 1.00 . A A . 27 HIS HD2 1 1
14 8721 1 1 27 HIS HE1 H 11.475 4.886 -10.766 1.00 . A A . 27 HIS HE1 1 1
14 8722 1 1 27 HIS N N 9.196 8.422 -5.953 1.00 . A A . 27 HIS N 1 1
14 8723 1 1 27 HIS ND1 N 10.705 5.158 -8.787 1.00 . A A . 27 HIS ND1 1 1
14 8724 1 1 27 HIS NE2 N 10.498 6.716 -10.243 1.00 . A A . 27 HIS NE2 1 1
14 8725 1 1 27 HIS O O 6.565 6.110 -5.549 1.00 . A A . 27 HIS O 1 1
14 8726 1 1 28 LEU C C 6.204 7.344 -2.515 1.00 . A A . 28 LEU C 1 1
14 8727 1 1 28 LEU CA C 7.288 6.336 -2.883 1.00 . A A . 28 LEU CA 1 1
14 8728 1 1 28 LEU CB C 8.203 6.093 -1.681 1.00 . A A . 28 LEU CB 1 1
14 8729 1 1 28 LEU CD1 C 6.633 4.890 -0.141 1.00 . A A . 28 LEU CD1 1 1
14 8730 1 1 28 LEU CD2 C 8.570 6.165 0.798 1.00 . A A . 28 LEU CD2 1 1
14 8731 1 1 28 LEU CG C 7.527 6.109 -0.309 1.00 . A A . 28 LEU CG 1 1
14 8732 1 1 28 LEU H H 8.930 7.240 -3.866 1.00 . A A . 28 LEU H 1 1
14 8733 1 1 28 LEU HA H 6.818 5.405 -3.161 1.00 . A A . 28 LEU HA 1 1
14 8734 1 1 28 LEU HB2 H 8.668 5.128 -1.809 1.00 . A A . 28 LEU HB2 1 1
14 8735 1 1 28 LEU HB3 H 8.964 6.861 -1.685 1.00 . A A . 28 LEU HB3 1 1
14 8736 1 1 28 LEU HD11 H 6.626 4.320 -1.057 1.00 . A A . 28 LEU HD11 1 1
14 8737 1 1 28 LEU HD12 H 5.628 5.211 0.092 1.00 . A A . 28 LEU HD12 1 1
14 8738 1 1 28 LEU HD13 H 7.010 4.276 0.664 1.00 . A A . 28 LEU HD13 1 1
14 8739 1 1 28 LEU HD21 H 8.939 5.170 0.996 1.00 . A A . 28 LEU HD21 1 1
14 8740 1 1 28 LEU HD22 H 8.121 6.568 1.694 1.00 . A A . 28 LEU HD22 1 1
14 8741 1 1 28 LEU HD23 H 9.388 6.799 0.490 1.00 . A A . 28 LEU HD23 1 1
14 8742 1 1 28 LEU HG H 6.907 6.991 -0.231 1.00 . A A . 28 LEU HG 1 1
14 8743 1 1 28 LEU N N 8.068 6.803 -4.024 1.00 . A A . 28 LEU N 1 1
14 8744 1 1 28 LEU O O 5.029 6.994 -2.405 1.00 . A A . 28 LEU O 1 1
14 8745 1 1 29 ALA C C 4.328 9.456 -2.677 1.00 . A A . 29 ALA C 1 1
14 8746 1 1 29 ALA CA C 5.668 9.656 -1.978 1.00 . A A . 29 ALA CA 1 1
14 8747 1 1 29 ALA CB C 6.252 11.016 -2.332 1.00 . A A . 29 ALA CB 1 1
14 8748 1 1 29 ALA H H 7.556 8.814 -2.431 1.00 . A A . 29 ALA H 1 1
14 8749 1 1 29 ALA HA H 5.514 9.625 -0.909 1.00 . A A . 29 ALA HA 1 1
14 8750 1 1 29 ALA HB1 H 6.963 10.904 -3.136 1.00 . A A . 29 ALA HB1 1 1
14 8751 1 1 29 ALA HB2 H 5.457 11.678 -2.643 1.00 . A A . 29 ALA HB2 1 1
14 8752 1 1 29 ALA HB3 H 6.748 11.430 -1.467 1.00 . A A . 29 ALA HB3 1 1
14 8753 1 1 29 ALA N N 6.606 8.597 -2.329 1.00 . A A . 29 ALA N 1 1
14 8754 1 1 29 ALA O O 3.270 9.618 -2.070 1.00 . A A . 29 ALA O 1 1
14 8755 1 1 30 GLY C C 2.395 7.667 -4.250 1.00 . A A . 30 GLY C 1 1
14 8756 1 1 30 GLY CA C 3.163 8.887 -4.718 1.00 . A A . 30 GLY CA 1 1
14 8757 1 1 30 GLY H H 5.252 8.988 -4.390 1.00 . A A . 30 GLY H 1 1
14 8758 1 1 30 GLY HA2 H 2.531 9.757 -4.620 1.00 . A A . 30 GLY HA2 1 1
14 8759 1 1 30 GLY HA3 H 3.421 8.758 -5.759 1.00 . A A . 30 GLY HA3 1 1
14 8760 1 1 30 GLY N N 4.380 9.103 -3.958 1.00 . A A . 30 GLY N 1 1
14 8761 1 1 30 GLY O O 1.164 7.670 -4.227 1.00 . A A . 30 GLY O 1 1
14 8762 1 1 31 HIS C C 1.565 5.660 -2.236 1.00 . A A . 31 HIS C 1 1
14 8763 1 1 31 HIS CA C 2.502 5.385 -3.408 1.00 . A A . 31 HIS CA 1 1
14 8764 1 1 31 HIS CB C 3.573 4.376 -2.993 1.00 . A A . 31 HIS CB 1 1
14 8765 1 1 31 HIS CD2 C 2.962 2.903 -0.948 1.00 . A A . 31 HIS CD2 1 1
14 8766 1 1 31 HIS CE1 C 2.068 1.215 -2.024 1.00 . A A . 31 HIS CE1 1 1
14 8767 1 1 31 HIS CG C 3.026 3.184 -2.270 1.00 . A A . 31 HIS CG 1 1
14 8768 1 1 31 HIS H H 4.100 6.677 -3.917 1.00 . A A . 31 HIS H 1 1
14 8769 1 1 31 HIS HA H 1.927 4.972 -4.223 1.00 . A A . 31 HIS HA 1 1
14 8770 1 1 31 HIS HB2 H 4.085 4.022 -3.875 1.00 . A A . 31 HIS HB2 1 1
14 8771 1 1 31 HIS HB3 H 4.284 4.863 -2.341 1.00 . A A . 31 HIS HB3 1 1
14 8772 1 1 31 HIS HD1 H 2.356 2.011 -3.887 1.00 . A A . 31 HIS HD1 1 1
14 8773 1 1 31 HIS HD2 H 3.316 3.529 -0.141 1.00 . A A . 31 HIS HD2 1 1
14 8774 1 1 31 HIS HE1 H 1.590 0.271 -2.240 1.00 . A A . 31 HIS HE1 1 1
14 8775 1 1 31 HIS N N 3.123 6.619 -3.877 1.00 . A A . 31 HIS N 1 1
14 8776 1 1 31 HIS ND1 N 2.459 2.107 -2.918 1.00 . A A . 31 HIS ND1 1 1
14 8777 1 1 31 HIS NE2 N 2.363 1.674 -0.821 1.00 . A A . 31 HIS NE2 1 1
14 8778 1 1 31 HIS O O 0.673 4.863 -1.940 1.00 . A A . 31 HIS O 1 1
14 8779 1 1 32 LEU C C -0.241 8.020 -0.877 1.00 . A A . 32 LEU C 1 1
14 8780 1 1 32 LEU CA C 0.946 7.172 -0.431 1.00 . A A . 32 LEU CA 1 1
14 8781 1 1 32 LEU CB C 1.780 7.942 0.594 1.00 . A A . 32 LEU CB 1 1
14 8782 1 1 32 LEU CD1 C 2.693 5.692 1.219 1.00 . A A . 32 LEU CD1 1 1
14 8783 1 1 32 LEU CD2 C 4.239 7.486 0.414 1.00 . A A . 32 LEU CD2 1 1
14 8784 1 1 32 LEU CG C 2.967 7.188 1.195 1.00 . A A . 32 LEU CG 1 1
14 8785 1 1 32 LEU H H 2.497 7.387 -1.855 1.00 . A A . 32 LEU H 1 1
14 8786 1 1 32 LEU HA H 0.574 6.267 0.025 1.00 . A A . 32 LEU HA 1 1
14 8787 1 1 32 LEU HB2 H 2.162 8.828 0.112 1.00 . A A . 32 LEU HB2 1 1
14 8788 1 1 32 LEU HB3 H 1.125 8.228 1.404 1.00 . A A . 32 LEU HB3 1 1
14 8789 1 1 32 LEU HD11 H 2.384 5.367 0.237 1.00 . A A . 32 LEU HD11 1 1
14 8790 1 1 32 LEU HD12 H 1.910 5.481 1.931 1.00 . A A . 32 LEU HD12 1 1
14 8791 1 1 32 LEU HD13 H 3.592 5.166 1.506 1.00 . A A . 32 LEU HD13 1 1
14 8792 1 1 32 LEU HD21 H 4.149 8.449 -0.066 1.00 . A A . 32 LEU HD21 1 1
14 8793 1 1 32 LEU HD22 H 4.388 6.723 -0.335 1.00 . A A . 32 LEU HD22 1 1
14 8794 1 1 32 LEU HD23 H 5.082 7.497 1.090 1.00 . A A . 32 LEU HD23 1 1
14 8795 1 1 32 LEU HG H 3.115 7.516 2.215 1.00 . A A . 32 LEU HG 1 1
14 8796 1 1 32 LEU N N 1.772 6.792 -1.572 1.00 . A A . 32 LEU N 1 1
14 8797 1 1 32 LEU O O -1.283 8.041 -0.221 1.00 . A A . 32 LEU O 1 1
14 8798 1 1 33 ARG C C -2.437 8.784 -2.678 1.00 . A A . 33 ARG C 1 1
14 8799 1 1 33 ARG CA C -1.135 9.565 -2.531 1.00 . A A . 33 ARG CA 1 1
14 8800 1 1 33 ARG CB C -0.719 10.143 -3.885 1.00 . A A . 33 ARG CB 1 1
14 8801 1 1 33 ARG CD C 0.956 11.545 -5.128 1.00 . A A . 33 ARG CD 1 1
14 8802 1 1 33 ARG CG C 0.308 11.259 -3.782 1.00 . A A . 33 ARG CG 1 1
14 8803 1 1 33 ARG CZ C 0.700 13.262 -6.869 1.00 . A A . 33 ARG CZ 1 1
14 8804 1 1 33 ARG H H 0.777 8.659 -2.475 1.00 . A A . 33 ARG H 1 1
14 8805 1 1 33 ARG HA H -1.292 10.377 -1.837 1.00 . A A . 33 ARG HA 1 1
14 8806 1 1 33 ARG HB2 H -0.299 9.352 -4.488 1.00 . A A . 33 ARG HB2 1 1
14 8807 1 1 33 ARG HB3 H -1.596 10.535 -4.380 1.00 . A A . 33 ARG HB3 1 1
14 8808 1 1 33 ARG HD2 H 1.940 11.955 -4.958 1.00 . A A . 33 ARG HD2 1 1
14 8809 1 1 33 ARG HD3 H 1.042 10.618 -5.675 1.00 . A A . 33 ARG HD3 1 1
14 8810 1 1 33 ARG HE H -0.782 12.561 -5.733 1.00 . A A . 33 ARG HE 1 1
14 8811 1 1 33 ARG HG2 H -0.181 12.156 -3.433 1.00 . A A . 33 ARG HG2 1 1
14 8812 1 1 33 ARG HG3 H 1.073 10.966 -3.079 1.00 . A A . 33 ARG HG3 1 1
14 8813 1 1 33 ARG HH11 H 2.580 12.561 -6.636 1.00 . A A . 33 ARG HH11 1 1
14 8814 1 1 33 ARG HH12 H 2.386 13.771 -7.861 1.00 . A A . 33 ARG HH12 1 1
14 8815 1 1 33 ARG HH21 H -1.051 14.155 -7.342 1.00 . A A . 33 ARG HH21 1 1
14 8816 1 1 33 ARG HH22 H 0.320 14.678 -8.261 1.00 . A A . 33 ARG HH22 1 1
14 8817 1 1 33 ARG N N -0.077 8.717 -1.997 1.00 . A A . 33 ARG N 1 1
14 8818 1 1 33 ARG NE N 0.178 12.494 -5.919 1.00 . A A . 33 ARG NE 1 1
14 8819 1 1 33 ARG NH1 N 1.995 13.193 -7.144 1.00 . A A . 33 ARG NH1 1 1
14 8820 1 1 33 ARG NH2 N -0.074 14.100 -7.546 1.00 . A A . 33 ARG NH2 1 1
14 8821 1 1 33 ARG O O -3.526 9.329 -2.488 1.00 . A A . 33 ARG O 1 1
14 8822 1 1 34 LEU C C -4.073 6.248 -1.839 1.00 . A A . 34 LEU C 1 1
14 8823 1 1 34 LEU CA C -3.486 6.647 -3.189 1.00 . A A . 34 LEU CA 1 1
14 8824 1 1 34 LEU CB C -3.111 5.396 -3.985 1.00 . A A . 34 LEU CB 1 1
14 8825 1 1 34 LEU CD1 C -2.419 3.642 -2.333 1.00 . A A . 34 LEU CD1 1 1
14 8826 1 1 34 LEU CD2 C -1.273 3.788 -4.552 1.00 . A A . 34 LEU CD2 1 1
14 8827 1 1 34 LEU CG C -1.944 4.576 -3.436 1.00 . A A . 34 LEU CG 1 1
14 8828 1 1 34 LEU H H -1.425 7.127 -3.154 1.00 . A A . 34 LEU H 1 1
14 8829 1 1 34 LEU HA H -4.228 7.206 -3.740 1.00 . A A . 34 LEU HA 1 1
14 8830 1 1 34 LEU HB2 H -3.978 4.755 -4.020 1.00 . A A . 34 LEU HB2 1 1
14 8831 1 1 34 LEU HB3 H -2.855 5.708 -4.988 1.00 . A A . 34 LEU HB3 1 1
14 8832 1 1 34 LEU HD11 H -2.294 4.123 -1.375 1.00 . A A . 34 LEU HD11 1 1
14 8833 1 1 34 LEU HD12 H -1.839 2.732 -2.358 1.00 . A A . 34 LEU HD12 1 1
14 8834 1 1 34 LEU HD13 H -3.463 3.408 -2.486 1.00 . A A . 34 LEU HD13 1 1
14 8835 1 1 34 LEU HD21 H -0.367 3.335 -4.179 1.00 . A A . 34 LEU HD21 1 1
14 8836 1 1 34 LEU HD22 H -1.034 4.454 -5.368 1.00 . A A . 34 LEU HD22 1 1
14 8837 1 1 34 LEU HD23 H -1.945 3.017 -4.902 1.00 . A A . 34 LEU HD23 1 1
14 8838 1 1 34 LEU HG H -1.209 5.246 -3.011 1.00 . A A . 34 LEU HG 1 1
14 8839 1 1 34 LEU N N -2.318 7.505 -3.017 1.00 . A A . 34 LEU N 1 1
14 8840 1 1 34 LEU O O -5.283 6.059 -1.708 1.00 . A A . 34 LEU O 1 1
14 8841 1 1 35 HIS C C -4.620 6.778 1.066 1.00 . A A . 35 HIS C 1 1
14 8842 1 1 35 HIS CA C -3.641 5.750 0.505 1.00 . A A . 35 HIS CA 1 1
14 8843 1 1 35 HIS CB C -2.435 5.617 1.434 1.00 . A A . 35 HIS CB 1 1
14 8844 1 1 35 HIS CD2 C -0.613 3.793 1.145 1.00 . A A . 35 HIS CD2 1 1
14 8845 1 1 35 HIS CE1 C -1.793 2.058 1.781 1.00 . A A . 35 HIS CE1 1 1
14 8846 1 1 35 HIS CG C -1.851 4.238 1.464 1.00 . A A . 35 HIS CG 1 1
14 8847 1 1 35 HIS H H -2.257 6.288 -1.004 1.00 . A A . 35 HIS H 1 1
14 8848 1 1 35 HIS HA H -4.140 4.795 0.438 1.00 . A A . 35 HIS HA 1 1
14 8849 1 1 35 HIS HB2 H -1.661 6.297 1.109 1.00 . A A . 35 HIS HB2 1 1
14 8850 1 1 35 HIS HB3 H -2.733 5.874 2.440 1.00 . A A . 35 HIS HB3 1 1
14 8851 1 1 35 HIS HD1 H -3.500 3.122 2.151 1.00 . A A . 35 HIS HD1 1 1
14 8852 1 1 35 HIS HD2 H 0.214 4.394 0.794 1.00 . A A . 35 HIS HD2 1 1
14 8853 1 1 35 HIS HE1 H -2.083 1.048 2.027 1.00 . A A . 35 HIS HE1 1 1
14 8854 1 1 35 HIS N N -3.208 6.124 -0.837 1.00 . A A . 35 HIS N 1 1
14 8855 1 1 35 HIS ND1 N -2.566 3.126 1.858 1.00 . A A . 35 HIS ND1 1 1
14 8856 1 1 35 HIS NE2 N -0.602 2.436 1.350 1.00 . A A . 35 HIS NE2 1 1
14 8857 1 1 35 HIS O O -5.505 6.441 1.852 1.00 . A A . 35 HIS O 1 1
14 8858 1 1 36 SER C C -6.208 9.618 -0.008 1.00 . A A . 36 SER C 1 1
14 8859 1 1 36 SER CA C -5.319 9.108 1.122 1.00 . A A . 36 SER CA 1 1
14 8860 1 1 36 SER CB C -4.480 10.258 1.684 1.00 . A A . 36 SER CB 1 1
14 8861 1 1 36 SER H H -3.729 8.237 0.028 1.00 . A A . 36 SER H 1 1
14 8862 1 1 36 SER HA H -5.946 8.714 1.908 1.00 . A A . 36 SER HA 1 1
14 8863 1 1 36 SER HB2 H -4.091 10.849 0.869 1.00 . A A . 36 SER HB2 1 1
14 8864 1 1 36 SER HB3 H -5.101 10.878 2.314 1.00 . A A . 36 SER HB3 1 1
14 8865 1 1 36 SER HG H -3.640 8.935 2.860 1.00 . A A . 36 SER HG 1 1
14 8866 1 1 36 SER N N -4.453 8.031 0.656 1.00 . A A . 36 SER N 1 1
14 8867 1 1 36 SER O O -6.281 10.820 -0.261 1.00 . A A . 36 SER O 1 1
14 8868 1 1 36 SER OG O -3.394 9.769 2.452 1.00 . A A . 36 SER OG 1 1
14 8869 1 1 37 ARG C C -9.229 8.949 -1.368 1.00 . A A . 37 ARG C 1 1
14 8870 1 1 37 ARG CA C -7.765 9.048 -1.789 1.00 . A A . 37 ARG CA 1 1
14 8871 1 1 37 ARG CB C -7.507 8.135 -2.990 1.00 . A A . 37 ARG CB 1 1
14 8872 1 1 37 ARG CD C -8.105 6.013 -4.196 1.00 . A A . 37 ARG CD 1 1
14 8873 1 1 37 ARG CG C -8.201 6.786 -2.890 1.00 . A A . 37 ARG CG 1 1
14 8874 1 1 37 ARG CZ C -9.210 6.069 -6.392 1.00 . A A . 37 ARG CZ 1 1
14 8875 1 1 37 ARG H H -6.782 7.751 -0.436 1.00 . A A . 37 ARG H 1 1
14 8876 1 1 37 ARG HA H -7.552 10.068 -2.071 1.00 . A A . 37 ARG HA 1 1
14 8877 1 1 37 ARG HB2 H -7.856 8.629 -3.885 1.00 . A A . 37 ARG HB2 1 1
14 8878 1 1 37 ARG HB3 H -6.445 7.964 -3.074 1.00 . A A . 37 ARG HB3 1 1
14 8879 1 1 37 ARG HD2 H -7.188 6.287 -4.695 1.00 . A A . 37 ARG HD2 1 1
14 8880 1 1 37 ARG HD3 H -8.092 4.957 -3.973 1.00 . A A . 37 ARG HD3 1 1
14 8881 1 1 37 ARG HE H -10.040 6.676 -4.683 1.00 . A A . 37 ARG HE 1 1
14 8882 1 1 37 ARG HG2 H -7.732 6.208 -2.107 1.00 . A A . 37 ARG HG2 1 1
14 8883 1 1 37 ARG HG3 H -9.242 6.945 -2.650 1.00 . A A . 37 ARG HG3 1 1
14 8884 1 1 37 ARG HH11 H -7.326 5.340 -6.406 1.00 . A A . 37 ARG HH11 1 1
14 8885 1 1 37 ARG HH12 H -8.116 5.385 -7.947 1.00 . A A . 37 ARG HH12 1 1
14 8886 1 1 37 ARG HH21 H -11.091 6.739 -6.706 1.00 . A A . 37 ARG HH21 1 1
14 8887 1 1 37 ARG HH22 H -10.257 6.182 -8.117 1.00 . A A . 37 ARG HH22 1 1
14 8888 1 1 37 ARG N N -6.882 8.694 -0.685 1.00 . A A . 37 ARG N 1 1
14 8889 1 1 37 ARG NE N -9.230 6.297 -5.083 1.00 . A A . 37 ARG NE 1 1
14 8890 1 1 37 ARG NH1 N -8.128 5.557 -6.962 1.00 . A A . 37 ARG NH1 1 1
14 8891 1 1 37 ARG NH2 N -10.273 6.353 -7.133 1.00 . A A . 37 ARG NH2 1 1
14 8892 1 1 37 ARG O O -10.040 9.810 -1.706 1.00 . A A . 37 ARG O 1 1
14 8893 1 1 38 GLU C C -10.940 7.306 1.316 1.00 . A A . 38 GLU C 1 1
14 8894 1 1 38 GLU CA C -10.922 7.684 -0.162 1.00 . A A . 38 GLU CA 1 1
14 8895 1 1 38 GLU CB C -11.604 6.591 -0.988 1.00 . A A . 38 GLU CB 1 1
14 8896 1 1 38 GLU CD C -11.952 5.856 -3.380 1.00 . A A . 38 GLU CD 1 1
14 8897 1 1 38 GLU CG C -11.937 7.019 -2.408 1.00 . A A . 38 GLU CG 1 1
14 8898 1 1 38 GLU H H -8.864 7.243 -0.391 1.00 . A A . 38 GLU H 1 1
14 8899 1 1 38 GLU HA H -11.463 8.609 -0.291 1.00 . A A . 38 GLU HA 1 1
14 8900 1 1 38 GLU HB2 H -10.950 5.733 -1.037 1.00 . A A . 38 GLU HB2 1 1
14 8901 1 1 38 GLU HB3 H -12.522 6.305 -0.496 1.00 . A A . 38 GLU HB3 1 1
14 8902 1 1 38 GLU HG2 H -12.911 7.483 -2.411 1.00 . A A . 38 GLU HG2 1 1
14 8903 1 1 38 GLU HG3 H -11.198 7.735 -2.737 1.00 . A A . 38 GLU HG3 1 1
14 8904 1 1 38 GLU N N -9.557 7.895 -0.628 1.00 . A A . 38 GLU N 1 1
14 8905 1 1 38 GLU O O -11.636 6.375 1.722 1.00 . A A . 38 GLU O 1 1
14 8906 1 1 38 GLU OE1 O -11.018 5.029 -3.330 1.00 . A A . 38 GLU OE1 1 1
14 8907 1 1 38 GLU OE2 O -12.899 5.772 -4.189 1.00 . A A . 38 GLU OE2 1 1
14 8908 1 1 39 LYS C C -11.492 7.702 4.162 1.00 . A A . 39 LYS C 1 1
14 8909 1 1 39 LYS CA C -10.096 7.777 3.550 1.00 . A A . 39 LYS CA 1 1
14 8910 1 1 39 LYS CB C -9.282 8.871 4.244 1.00 . A A . 39 LYS CB 1 1
14 8911 1 1 39 LYS CD C -7.048 7.747 4.481 1.00 . A A . 39 LYS CD 1 1
14 8912 1 1 39 LYS CE C -5.555 8.036 4.523 1.00 . A A . 39 LYS CE 1 1
14 8913 1 1 39 LYS CG C -7.818 8.889 3.839 1.00 . A A . 39 LYS CG 1 1
14 8914 1 1 39 LYS H H -9.638 8.763 1.734 1.00 . A A . 39 LYS H 1 1
14 8915 1 1 39 LYS HA H -9.603 6.828 3.692 1.00 . A A . 39 LYS HA 1 1
14 8916 1 1 39 LYS HB2 H -9.713 9.832 4.002 1.00 . A A . 39 LYS HB2 1 1
14 8917 1 1 39 LYS HB3 H -9.336 8.721 5.313 1.00 . A A . 39 LYS HB3 1 1
14 8918 1 1 39 LYS HD2 H -7.404 7.607 5.491 1.00 . A A . 39 LYS HD2 1 1
14 8919 1 1 39 LYS HD3 H -7.216 6.846 3.909 1.00 . A A . 39 LYS HD3 1 1
14 8920 1 1 39 LYS HE2 H -5.129 7.801 3.559 1.00 . A A . 39 LYS HE2 1 1
14 8921 1 1 39 LYS HE3 H -5.411 9.085 4.734 1.00 . A A . 39 LYS HE3 1 1
14 8922 1 1 39 LYS HG2 H -7.750 8.797 2.765 1.00 . A A . 39 LYS HG2 1 1
14 8923 1 1 39 LYS HG3 H -7.380 9.827 4.150 1.00 . A A . 39 LYS HG3 1 1
14 8924 1 1 39 LYS HZ1 H -3.873 7.533 5.654 1.00 . A A . 39 LYS HZ1 1 1
14 8925 1 1 39 LYS HZ2 H -4.887 6.222 5.314 1.00 . A A . 39 LYS HZ2 1 1
14 8926 1 1 39 LYS HZ3 H -5.335 7.357 6.486 1.00 . A A . 39 LYS HZ3 1 1
14 8927 1 1 39 LYS N N -10.170 8.034 2.117 1.00 . A A . 39 LYS N 1 1
14 8928 1 1 39 LYS NZ N -4.864 7.231 5.567 1.00 . A A . 39 LYS NZ 1 1
14 8929 1 1 39 LYS O O -12.401 8.420 3.746 1.00 . A A . 39 LYS O 1 1
14 8930 1 1 40 SER C C -13.204 7.810 6.787 1.00 . A A . 40 SER C 1 1
14 8931 1 1 40 SER CA C -12.938 6.661 5.819 1.00 . A A . 40 SER CA 1 1
14 8932 1 1 40 SER CB C -12.975 5.328 6.570 1.00 . A A . 40 SER CB 1 1
14 8933 1 1 40 SER H H -10.889 6.287 5.439 1.00 . A A . 40 SER H 1 1
14 8934 1 1 40 SER HA H -13.707 6.659 5.061 1.00 . A A . 40 SER HA 1 1
14 8935 1 1 40 SER HB2 H -12.626 4.541 5.918 1.00 . A A . 40 SER HB2 1 1
14 8936 1 1 40 SER HB3 H -12.334 5.388 7.437 1.00 . A A . 40 SER HB3 1 1
14 8937 1 1 40 SER HG H -14.326 4.105 7.290 1.00 . A A . 40 SER HG 1 1
14 8938 1 1 40 SER N N -11.653 6.831 5.152 1.00 . A A . 40 SER N 1 1
14 8939 1 1 40 SER O O -12.364 8.691 6.967 1.00 . A A . 40 SER O 1 1
14 8940 1 1 40 SER OG O -14.291 5.018 6.994 1.00 . A A . 40 SER OG 1 1
14 8941 1 1 41 SER C C -14.353 8.451 9.775 1.00 . A A . 41 SER C 1 1
14 8942 1 1 41 SER CA C -14.759 8.834 8.355 1.00 . A A . 41 SER CA 1 1
14 8943 1 1 41 SER CB C -16.267 9.085 8.293 1.00 . A A . 41 SER CB 1 1
14 8944 1 1 41 SER H H -15.007 7.063 7.222 1.00 . A A . 41 SER H 1 1
14 8945 1 1 41 SER HA H -14.240 9.740 8.077 1.00 . A A . 41 SER HA 1 1
14 8946 1 1 41 SER HB2 H -16.494 10.022 8.778 1.00 . A A . 41 SER HB2 1 1
14 8947 1 1 41 SER HB3 H -16.579 9.129 7.260 1.00 . A A . 41 SER HB3 1 1
14 8948 1 1 41 SER HG H -17.815 8.394 9.273 1.00 . A A . 41 SER HG 1 1
14 8949 1 1 41 SER N N -14.379 7.792 7.408 1.00 . A A . 41 SER N 1 1
14 8950 1 1 41 SER O O -14.748 7.403 10.284 1.00 . A A . 41 SER O 1 1
14 8951 1 1 41 SER OG O -16.983 8.049 8.943 1.00 . A A . 41 SER OG 1 1
14 8952 1 1 42 GLY C C -11.976 8.046 11.816 1.00 . A A . 42 GLY C 1 1
14 8953 1 1 42 GLY CA C -13.115 9.045 11.765 1.00 . A A . 42 GLY CA 1 1
14 8954 1 1 42 GLY H H -13.278 10.130 9.955 1.00 . A A . 42 GLY H 1 1
14 8955 1 1 42 GLY HA2 H -12.788 9.972 12.213 1.00 . A A . 42 GLY HA2 1 1
14 8956 1 1 42 GLY HA3 H -13.946 8.655 12.336 1.00 . A A . 42 GLY HA3 1 1
14 8957 1 1 42 GLY N N -13.562 9.310 10.410 1.00 . A A . 42 GLY N 1 1
14 8958 1 1 42 GLY O O -12.173 6.861 12.086 1.00 . A A . 42 GLY O 1 1
14 8959 1 1 43 PRO C C -9.175 7.225 12.963 1.00 . A A . 43 PRO C 1 1
14 8960 1 1 43 PRO CA C -9.553 7.681 11.558 1.00 . A A . 43 PRO CA 1 1
14 8961 1 1 43 PRO CB C -8.470 8.599 10.984 1.00 . A A . 43 PRO CB 1 1
14 8962 1 1 43 PRO CD C -10.444 9.926 11.219 1.00 . A A . 43 PRO CD 1 1
14 8963 1 1 43 PRO CG C -8.943 9.979 11.288 1.00 . A A . 43 PRO CG 1 1
14 8964 1 1 43 PRO HA H -9.671 6.818 10.919 1.00 . A A . 43 PRO HA 1 1
14 8965 1 1 43 PRO HB2 H -7.525 8.389 11.466 1.00 . A A . 43 PRO HB2 1 1
14 8966 1 1 43 PRO HB3 H -8.382 8.437 9.921 1.00 . A A . 43 PRO HB3 1 1
14 8967 1 1 43 PRO HD2 H -10.878 10.598 11.945 1.00 . A A . 43 PRO HD2 1 1
14 8968 1 1 43 PRO HD3 H -10.785 10.172 10.224 1.00 . A A . 43 PRO HD3 1 1
14 8969 1 1 43 PRO HG2 H -8.622 10.267 12.277 1.00 . A A . 43 PRO HG2 1 1
14 8970 1 1 43 PRO HG3 H -8.558 10.668 10.551 1.00 . A A . 43 PRO HG3 1 1
14 8971 1 1 43 PRO N N -10.752 8.525 11.549 1.00 . A A . 43 PRO N 1 1
14 8972 1 1 43 PRO O O -9.358 7.959 13.934 1.00 . A A . 43 PRO O 1 1
14 8973 1 1 44 SER C C -7.363 4.225 14.161 1.00 . A A . 44 SER C 1 1
14 8974 1 1 44 SER CA C -8.247 5.454 14.351 1.00 . A A . 44 SER CA 1 1
14 8975 1 1 44 SER CB C -9.481 5.087 15.177 1.00 . A A . 44 SER CB 1 1
14 8976 1 1 44 SER H H -8.526 5.473 12.252 1.00 . A A . 44 SER H 1 1
14 8977 1 1 44 SER HA H -7.683 6.210 14.877 1.00 . A A . 44 SER HA 1 1
14 8978 1 1 44 SER HB2 H -10.011 5.987 15.448 1.00 . A A . 44 SER HB2 1 1
14 8979 1 1 44 SER HB3 H -10.127 4.450 14.591 1.00 . A A . 44 SER HB3 1 1
14 8980 1 1 44 SER HG H -9.396 3.483 16.300 1.00 . A A . 44 SER HG 1 1
14 8981 1 1 44 SER N N -8.647 6.009 13.063 1.00 . A A . 44 SER N 1 1
14 8982 1 1 44 SER O O -7.546 3.455 13.217 1.00 . A A . 44 SER O 1 1
14 8983 1 1 44 SER OG O -9.115 4.399 16.361 1.00 . A A . 44 SER OG 1 1
14 8984 1 1 45 SER C C -6.211 1.662 14.503 1.00 . A A . 45 SER C 1 1
14 8985 1 1 45 SER CA C -5.491 2.913 14.996 1.00 . A A . 45 SER CA 1 1
14 8986 1 1 45 SER CB C -4.868 2.649 16.369 1.00 . A A . 45 SER CB 1 1
14 8987 1 1 45 SER H H -6.311 4.695 15.794 1.00 . A A . 45 SER H 1 1
14 8988 1 1 45 SER HA H -4.706 3.162 14.297 1.00 . A A . 45 SER HA 1 1
14 8989 1 1 45 SER HB2 H -5.651 2.575 17.108 1.00 . A A . 45 SER HB2 1 1
14 8990 1 1 45 SER HB3 H -4.314 1.722 16.337 1.00 . A A . 45 SER HB3 1 1
14 8991 1 1 45 SER HG H -4.496 4.444 17.061 1.00 . A A . 45 SER HG 1 1
14 8992 1 1 45 SER N N -6.406 4.047 15.065 1.00 . A A . 45 SER N 1 1
14 8993 1 1 45 SER O O -7.186 1.215 15.105 1.00 . A A . 45 SER O 1 1
14 8994 1 1 45 SER OG O -3.987 3.695 16.739 1.00 . A A . 45 SER OG 1 1
14 8995 1 1 46 GLY C C -5.885 -1.355 13.552 1.00 . A A . 46 GLY C 1 1
14 8996 1 1 46 GLY CA C -6.331 -0.092 12.843 1.00 . A A . 46 GLY CA 1 1
14 8997 1 1 46 GLY H H -4.943 1.502 12.962 1.00 . A A . 46 GLY H 1 1
14 8998 1 1 46 GLY HA2 H -7.405 -0.007 12.923 1.00 . A A . 46 GLY HA2 1 1
14 8999 1 1 46 GLY HA3 H -6.064 -0.165 11.799 1.00 . A A . 46 GLY HA3 1 1
14 9000 1 1 46 GLY N N -5.723 1.102 13.400 1.00 . A A . 46 GLY N 1 1
14 9001 1 1 46 GLY O O -6.242 -2.447 13.112 1.00 . A A . 46 GLY O 1 1
14 9002 2 2 1 ZN ZN ZN 1.665 1.884 1.390 1.00 . B A . 201 ZN ZN 1 1
15 9003 1 1 1 GLY C C 1.551 -10.589 10.304 1.00 . A A . 1 GLY C 1 1
15 9004 1 1 1 GLY CA C 0.087 -10.463 10.677 1.00 . A A . 1 GLY CA 1 1
15 9005 1 1 1 GLY H1 H -1.009 -10.430 8.865 1.00 . A A . 1 GLY H1 1 1
15 9006 1 1 1 GLY HA2 H 0.003 -9.846 11.559 1.00 . A A . 1 GLY HA2 1 1
15 9007 1 1 1 GLY HA3 H -0.302 -11.446 10.899 1.00 . A A . 1 GLY HA3 1 1
15 9008 1 1 1 GLY N N -0.707 -9.874 9.614 1.00 . A A . 1 GLY N 1 1
15 9009 1 1 1 GLY O O 2.430 -10.212 11.078 1.00 . A A . 1 GLY O 1 1
15 9010 1 1 2 SER C C 3.462 -10.413 7.438 1.00 . A A . 2 SER C 1 1
15 9011 1 1 2 SER CA C 3.181 -11.305 8.644 1.00 . A A . 2 SER CA 1 1
15 9012 1 1 2 SER CB C 3.428 -12.770 8.278 1.00 . A A . 2 SER CB 1 1
15 9013 1 1 2 SER H H 1.069 -11.406 8.544 1.00 . A A . 2 SER H 1 1
15 9014 1 1 2 SER HA H 3.848 -11.026 9.446 1.00 . A A . 2 SER HA 1 1
15 9015 1 1 2 SER HB2 H 2.586 -13.144 7.716 1.00 . A A . 2 SER HB2 1 1
15 9016 1 1 2 SER HB3 H 4.323 -12.842 7.678 1.00 . A A . 2 SER HB3 1 1
15 9017 1 1 2 SER HG H 2.735 -13.712 9.850 1.00 . A A . 2 SER HG 1 1
15 9018 1 1 2 SER N N 1.813 -11.124 9.116 1.00 . A A . 2 SER N 1 1
15 9019 1 1 2 SER O O 4.093 -10.840 6.471 1.00 . A A . 2 SER O 1 1
15 9020 1 1 2 SER OG O 3.591 -13.565 9.440 1.00 . A A . 2 SER OG 1 1
15 9021 1 1 3 SER C C 4.544 -8.427 5.753 1.00 . A A . 3 SER C 1 1
15 9022 1 1 3 SER CA C 3.186 -8.221 6.417 1.00 . A A . 3 SER CA 1 1
15 9023 1 1 3 SER CB C 3.073 -6.788 6.939 1.00 . A A . 3 SER CB 1 1
15 9024 1 1 3 SER H H 2.495 -8.892 8.302 1.00 . A A . 3 SER H 1 1
15 9025 1 1 3 SER HA H 2.411 -8.391 5.684 1.00 . A A . 3 SER HA 1 1
15 9026 1 1 3 SER HB2 H 3.910 -6.576 7.586 1.00 . A A . 3 SER HB2 1 1
15 9027 1 1 3 SER HB3 H 3.081 -6.102 6.104 1.00 . A A . 3 SER HB3 1 1
15 9028 1 1 3 SER HG H 1.308 -5.980 7.206 1.00 . A A . 3 SER HG 1 1
15 9029 1 1 3 SER N N 2.990 -9.173 7.504 1.00 . A A . 3 SER N 1 1
15 9030 1 1 3 SER O O 4.648 -8.478 4.529 1.00 . A A . 3 SER O 1 1
15 9031 1 1 3 SER OG O 1.872 -6.604 7.669 1.00 . A A . 3 SER OG 1 1
15 9032 1 1 4 GLY C C 7.862 -9.351 7.072 1.00 . A A . 4 GLY C 1 1
15 9033 1 1 4 GLY CA C 6.923 -8.744 6.049 1.00 . A A . 4 GLY CA 1 1
15 9034 1 1 4 GLY H H 5.442 -8.496 7.542 1.00 . A A . 4 GLY H 1 1
15 9035 1 1 4 GLY HA2 H 6.869 -9.398 5.192 1.00 . A A . 4 GLY HA2 1 1
15 9036 1 1 4 GLY HA3 H 7.320 -7.789 5.736 1.00 . A A . 4 GLY HA3 1 1
15 9037 1 1 4 GLY N N 5.585 -8.545 6.573 1.00 . A A . 4 GLY N 1 1
15 9038 1 1 4 GLY O O 7.579 -9.338 8.270 1.00 . A A . 4 GLY O 1 1
15 9039 1 1 5 SER C C 11.311 -9.796 7.383 1.00 . A A . 5 SER C 1 1
15 9040 1 1 5 SER CA C 9.965 -10.507 7.482 1.00 . A A . 5 SER CA 1 1
15 9041 1 1 5 SER CB C 10.131 -11.988 7.133 1.00 . A A . 5 SER CB 1 1
15 9042 1 1 5 SER H H 9.153 -9.866 5.634 1.00 . A A . 5 SER H 1 1
15 9043 1 1 5 SER HA H 9.600 -10.423 8.495 1.00 . A A . 5 SER HA 1 1
15 9044 1 1 5 SER HB2 H 9.159 -12.425 6.960 1.00 . A A . 5 SER HB2 1 1
15 9045 1 1 5 SER HB3 H 10.731 -12.079 6.240 1.00 . A A . 5 SER HB3 1 1
15 9046 1 1 5 SER HG H 11.254 -12.073 8.736 1.00 . A A . 5 SER HG 1 1
15 9047 1 1 5 SER N N 8.983 -9.887 6.600 1.00 . A A . 5 SER N 1 1
15 9048 1 1 5 SER O O 12.363 -10.435 7.359 1.00 . A A . 5 SER O 1 1
15 9049 1 1 5 SER OG O 10.767 -12.691 8.186 1.00 . A A . 5 SER OG 1 1
15 9050 1 1 6 SER C C 13.430 -8.248 6.177 1.00 . A A . 6 SER C 1 1
15 9051 1 1 6 SER CA C 12.484 -7.669 7.225 1.00 . A A . 6 SER CA 1 1
15 9052 1 1 6 SER CB C 13.188 -7.600 8.581 1.00 . A A . 6 SER CB 1 1
15 9053 1 1 6 SER H H 10.399 -8.017 7.348 1.00 . A A . 6 SER H 1 1
15 9054 1 1 6 SER HA H 12.200 -6.671 6.925 1.00 . A A . 6 SER HA 1 1
15 9055 1 1 6 SER HB2 H 12.458 -7.411 9.353 1.00 . A A . 6 SER HB2 1 1
15 9056 1 1 6 SER HB3 H 13.682 -8.541 8.775 1.00 . A A . 6 SER HB3 1 1
15 9057 1 1 6 SER HG H 14.245 -6.228 9.497 1.00 . A A . 6 SER HG 1 1
15 9058 1 1 6 SER N N 11.269 -8.469 7.325 1.00 . A A . 6 SER N 1 1
15 9059 1 1 6 SER O O 14.640 -8.315 6.386 1.00 . A A . 6 SER O 1 1
15 9060 1 1 6 SER OG O 14.154 -6.564 8.602 1.00 . A A . 6 SER OG 1 1
15 9061 1 1 7 GLY C C 12.935 -9.283 2.659 1.00 . A A . 7 GLY C 1 1
15 9062 1 1 7 GLY CA C 13.674 -9.232 3.982 1.00 . A A . 7 GLY CA 1 1
15 9063 1 1 7 GLY H H 11.896 -8.586 4.934 1.00 . A A . 7 GLY H 1 1
15 9064 1 1 7 GLY HA2 H 14.565 -8.634 3.862 1.00 . A A . 7 GLY HA2 1 1
15 9065 1 1 7 GLY HA3 H 13.960 -10.236 4.259 1.00 . A A . 7 GLY HA3 1 1
15 9066 1 1 7 GLY N N 12.867 -8.665 5.046 1.00 . A A . 7 GLY N 1 1
15 9067 1 1 7 GLY O O 12.947 -10.304 1.972 1.00 . A A . 7 GLY O 1 1
15 9068 1 1 8 SER C C 11.978 -6.901 0.225 1.00 . A A . 8 SER C 1 1
15 9069 1 1 8 SER CA C 11.536 -8.103 1.054 1.00 . A A . 8 SER CA 1 1
15 9070 1 1 8 SER CB C 10.036 -8.013 1.344 1.00 . A A . 8 SER CB 1 1
15 9071 1 1 8 SER H H 12.316 -7.396 2.891 1.00 . A A . 8 SER H 1 1
15 9072 1 1 8 SER HA H 11.733 -9.004 0.493 1.00 . A A . 8 SER HA 1 1
15 9073 1 1 8 SER HB2 H 9.504 -7.838 0.421 1.00 . A A . 8 SER HB2 1 1
15 9074 1 1 8 SER HB3 H 9.701 -8.942 1.782 1.00 . A A . 8 SER HB3 1 1
15 9075 1 1 8 SER HG H 10.289 -6.191 2.017 1.00 . A A . 8 SER HG 1 1
15 9076 1 1 8 SER N N 12.288 -8.178 2.301 1.00 . A A . 8 SER N 1 1
15 9077 1 1 8 SER O O 11.154 -6.197 -0.358 1.00 . A A . 8 SER O 1 1
15 9078 1 1 8 SER OG O 9.753 -6.955 2.242 1.00 . A A . 8 SER OG 1 1
15 9079 1 1 9 GLY C C 14.551 -4.556 0.291 1.00 . A A . 9 GLY C 1 1
15 9080 1 1 9 GLY CA C 13.818 -5.555 -0.582 1.00 . A A . 9 GLY CA 1 1
15 9081 1 1 9 GLY H H 13.897 -7.266 0.662 1.00 . A A . 9 GLY H 1 1
15 9082 1 1 9 GLY HA2 H 14.499 -5.933 -1.330 1.00 . A A . 9 GLY HA2 1 1
15 9083 1 1 9 GLY HA3 H 13.000 -5.050 -1.077 1.00 . A A . 9 GLY HA3 1 1
15 9084 1 1 9 GLY N N 13.287 -6.672 0.177 1.00 . A A . 9 GLY N 1 1
15 9085 1 1 9 GLY O O 13.955 -3.938 1.172 1.00 . A A . 9 GLY O 1 1
15 9086 1 1 10 GLU C C 16.587 -2.063 0.236 1.00 . A A . 10 GLU C 1 1
15 9087 1 1 10 GLU CA C 16.664 -3.471 0.820 1.00 . A A . 10 GLU CA 1 1
15 9088 1 1 10 GLU CB C 18.120 -3.941 0.853 1.00 . A A . 10 GLU CB 1 1
15 9089 1 1 10 GLU CD C 18.138 -6.462 0.693 1.00 . A A . 10 GLU CD 1 1
15 9090 1 1 10 GLU CG C 18.318 -5.255 1.592 1.00 . A A . 10 GLU CG 1 1
15 9091 1 1 10 GLU H H 16.267 -4.922 -0.670 1.00 . A A . 10 GLU H 1 1
15 9092 1 1 10 GLU HA H 16.279 -3.451 1.828 1.00 . A A . 10 GLU HA 1 1
15 9093 1 1 10 GLU HB2 H 18.469 -4.066 -0.161 1.00 . A A . 10 GLU HB2 1 1
15 9094 1 1 10 GLU HB3 H 18.718 -3.185 1.340 1.00 . A A . 10 GLU HB3 1 1
15 9095 1 1 10 GLU HG2 H 19.317 -5.276 2.001 1.00 . A A . 10 GLU HG2 1 1
15 9096 1 1 10 GLU HG3 H 17.600 -5.312 2.396 1.00 . A A . 10 GLU HG3 1 1
15 9097 1 1 10 GLU N N 15.849 -4.400 0.047 1.00 . A A . 10 GLU N 1 1
15 9098 1 1 10 GLU O O 17.610 -1.437 -0.041 1.00 . A A . 10 GLU O 1 1
15 9099 1 1 10 GLU OE1 O 18.439 -6.355 -0.514 1.00 . A A . 10 GLU OE1 1 1
15 9100 1 1 10 GLU OE2 O 17.695 -7.516 1.197 1.00 . A A . 10 GLU OE2 1 1
15 9101 1 1 11 ARG C C 15.452 0.835 0.542 1.00 . A A . 11 ARG C 1 1
15 9102 1 1 11 ARG CA C 15.154 -0.239 -0.500 1.00 . A A . 11 ARG CA 1 1
15 9103 1 1 11 ARG CB C 13.715 -0.094 -1.000 1.00 . A A . 11 ARG CB 1 1
15 9104 1 1 11 ARG CD C 13.919 -0.186 -3.503 1.00 . A A . 11 ARG CD 1 1
15 9105 1 1 11 ARG CG C 13.423 -0.899 -2.255 1.00 . A A . 11 ARG CG 1 1
15 9106 1 1 11 ARG CZ C 15.680 -1.668 -4.368 1.00 . A A . 11 ARG CZ 1 1
15 9107 1 1 11 ARG H H 14.589 -2.118 0.293 1.00 . A A . 11 ARG H 1 1
15 9108 1 1 11 ARG HA H 15.829 -0.113 -1.333 1.00 . A A . 11 ARG HA 1 1
15 9109 1 1 11 ARG HB2 H 13.041 -0.423 -0.223 1.00 . A A . 11 ARG HB2 1 1
15 9110 1 1 11 ARG HB3 H 13.525 0.947 -1.214 1.00 . A A . 11 ARG HB3 1 1
15 9111 1 1 11 ARG HD2 H 13.296 -0.473 -4.337 1.00 . A A . 11 ARG HD2 1 1
15 9112 1 1 11 ARG HD3 H 13.842 0.879 -3.347 1.00 . A A . 11 ARG HD3 1 1
15 9113 1 1 11 ARG HE H 15.993 0.141 -3.589 1.00 . A A . 11 ARG HE 1 1
15 9114 1 1 11 ARG HG2 H 13.917 -1.857 -2.181 1.00 . A A . 11 ARG HG2 1 1
15 9115 1 1 11 ARG HG3 H 12.356 -1.048 -2.336 1.00 . A A . 11 ARG HG3 1 1
15 9116 1 1 11 ARG HH11 H 13.805 -2.412 -4.493 1.00 . A A . 11 ARG HH11 1 1
15 9117 1 1 11 ARG HH12 H 15.056 -3.446 -5.099 1.00 . A A . 11 ARG HH12 1 1
15 9118 1 1 11 ARG HH21 H 17.649 -1.212 -4.384 1.00 . A A . 11 ARG HH21 1 1
15 9119 1 1 11 ARG HH22 H 17.242 -2.763 -5.036 1.00 . A A . 11 ARG HH22 1 1
15 9120 1 1 11 ARG N N 15.366 -1.572 0.052 1.00 . A A . 11 ARG N 1 1
15 9121 1 1 11 ARG NE N 15.307 -0.522 -3.810 1.00 . A A . 11 ARG NE 1 1
15 9122 1 1 11 ARG NH1 N 14.773 -2.584 -4.678 1.00 . A A . 11 ARG NH1 1 1
15 9123 1 1 11 ARG NH2 N 16.962 -1.900 -4.616 1.00 . A A . 11 ARG NH2 1 1
15 9124 1 1 11 ARG O O 15.379 0.601 1.749 1.00 . A A . 11 ARG O 1 1
15 9125 1 1 12 PRO C C 14.884 3.705 1.670 1.00 . A A . 12 PRO C 1 1
15 9126 1 1 12 PRO CA C 16.113 3.175 0.941 1.00 . A A . 12 PRO CA 1 1
15 9127 1 1 12 PRO CB C 16.656 4.229 -0.028 1.00 . A A . 12 PRO CB 1 1
15 9128 1 1 12 PRO CD C 15.904 2.391 -1.359 1.00 . A A . 12 PRO CD 1 1
15 9129 1 1 12 PRO CG C 16.040 3.888 -1.341 1.00 . A A . 12 PRO CG 1 1
15 9130 1 1 12 PRO HA H 16.876 2.920 1.662 1.00 . A A . 12 PRO HA 1 1
15 9131 1 1 12 PRO HB2 H 16.360 5.214 0.305 1.00 . A A . 12 PRO HB2 1 1
15 9132 1 1 12 PRO HB3 H 17.733 4.165 -0.069 1.00 . A A . 12 PRO HB3 1 1
15 9133 1 1 12 PRO HD2 H 15.013 2.099 -1.896 1.00 . A A . 12 PRO HD2 1 1
15 9134 1 1 12 PRO HD3 H 16.779 1.938 -1.802 1.00 . A A . 12 PRO HD3 1 1
15 9135 1 1 12 PRO HG2 H 15.070 4.354 -1.424 1.00 . A A . 12 PRO HG2 1 1
15 9136 1 1 12 PRO HG3 H 16.685 4.215 -2.144 1.00 . A A . 12 PRO HG3 1 1
15 9137 1 1 12 PRO N N 15.797 2.041 0.067 1.00 . A A . 12 PRO N 1 1
15 9138 1 1 12 PRO O O 14.946 4.033 2.856 1.00 . A A . 12 PRO O 1 1
15 9139 1 1 13 PHE C C 11.559 3.128 1.811 1.00 . A A . 13 PHE C 1 1
15 9140 1 1 13 PHE CA C 12.522 4.279 1.535 1.00 . A A . 13 PHE CA 1 1
15 9141 1 1 13 PHE CB C 11.865 5.295 0.600 1.00 . A A . 13 PHE CB 1 1
15 9142 1 1 13 PHE CD1 C 13.926 6.648 0.132 1.00 . A A . 13 PHE CD1 1 1
15 9143 1 1 13 PHE CD2 C 11.960 7.790 0.852 1.00 . A A . 13 PHE CD2 1 1
15 9144 1 1 13 PHE CE1 C 14.604 7.851 0.064 1.00 . A A . 13 PHE CE1 1 1
15 9145 1 1 13 PHE CE2 C 12.633 8.996 0.785 1.00 . A A . 13 PHE CE2 1 1
15 9146 1 1 13 PHE CG C 12.598 6.604 0.526 1.00 . A A . 13 PHE CG 1 1
15 9147 1 1 13 PHE CZ C 13.956 9.026 0.391 1.00 . A A . 13 PHE CZ 1 1
15 9148 1 1 13 PHE H H 13.780 3.511 0.015 1.00 . A A . 13 PHE H 1 1
15 9149 1 1 13 PHE HA H 12.761 4.763 2.469 1.00 . A A . 13 PHE HA 1 1
15 9150 1 1 13 PHE HB2 H 11.824 4.883 -0.397 1.00 . A A . 13 PHE HB2 1 1
15 9151 1 1 13 PHE HB3 H 10.862 5.494 0.944 1.00 . A A . 13 PHE HB3 1 1
15 9152 1 1 13 PHE HD1 H 14.434 5.729 -0.124 1.00 . A A . 13 PHE HD1 1 1
15 9153 1 1 13 PHE HD2 H 10.926 7.768 1.161 1.00 . A A . 13 PHE HD2 1 1
15 9154 1 1 13 PHE HE1 H 15.639 7.871 -0.245 1.00 . A A . 13 PHE HE1 1 1
15 9155 1 1 13 PHE HE2 H 12.124 9.913 1.042 1.00 . A A . 13 PHE HE2 1 1
15 9156 1 1 13 PHE HZ H 14.484 9.967 0.338 1.00 . A A . 13 PHE HZ 1 1
15 9157 1 1 13 PHE N N 13.767 3.787 0.955 1.00 . A A . 13 PHE N 1 1
15 9158 1 1 13 PHE O O 11.734 2.020 1.302 1.00 . A A . 13 PHE O 1 1
15 9159 1 1 14 LYS C C 8.232 3.036 3.381 1.00 . A A . 14 LYS C 1 1
15 9160 1 1 14 LYS CA C 9.548 2.386 2.965 1.00 . A A . 14 LYS CA 1 1
15 9161 1 1 14 LYS CB C 10.068 1.496 4.096 1.00 . A A . 14 LYS CB 1 1
15 9162 1 1 14 LYS CD C 8.168 0.162 5.056 1.00 . A A . 14 LYS CD 1 1
15 9163 1 1 14 LYS CE C 7.793 -1.234 5.528 1.00 . A A . 14 LYS CE 1 1
15 9164 1 1 14 LYS CG C 9.394 0.136 4.158 1.00 . A A . 14 LYS CG 1 1
15 9165 1 1 14 LYS H H 10.454 4.299 2.996 1.00 . A A . 14 LYS H 1 1
15 9166 1 1 14 LYS HA H 9.375 1.779 2.090 1.00 . A A . 14 LYS HA 1 1
15 9167 1 1 14 LYS HB2 H 11.128 1.342 3.958 1.00 . A A . 14 LYS HB2 1 1
15 9168 1 1 14 LYS HB3 H 9.905 1.998 5.038 1.00 . A A . 14 LYS HB3 1 1
15 9169 1 1 14 LYS HD2 H 8.378 0.777 5.919 1.00 . A A . 14 LYS HD2 1 1
15 9170 1 1 14 LYS HD3 H 7.338 0.582 4.506 1.00 . A A . 14 LYS HD3 1 1
15 9171 1 1 14 LYS HE2 H 6.836 -1.188 6.024 1.00 . A A . 14 LYS HE2 1 1
15 9172 1 1 14 LYS HE3 H 7.721 -1.883 4.668 1.00 . A A . 14 LYS HE3 1 1
15 9173 1 1 14 LYS HG2 H 9.091 -0.152 3.162 1.00 . A A . 14 LYS HG2 1 1
15 9174 1 1 14 LYS HG3 H 10.097 -0.587 4.545 1.00 . A A . 14 LYS HG3 1 1
15 9175 1 1 14 LYS HZ1 H 8.594 -2.790 6.670 1.00 . A A . 14 LYS HZ1 1 1
15 9176 1 1 14 LYS HZ2 H 8.786 -1.260 7.366 1.00 . A A . 14 LYS HZ2 1 1
15 9177 1 1 14 LYS HZ3 H 9.754 -1.722 6.059 1.00 . A A . 14 LYS HZ3 1 1
15 9178 1 1 14 LYS N N 10.541 3.397 2.621 1.00 . A A . 14 LYS N 1 1
15 9179 1 1 14 LYS NZ N 8.802 -1.791 6.472 1.00 . A A . 14 LYS NZ 1 1
15 9180 1 1 14 LYS O O 8.221 4.083 4.029 1.00 . A A . 14 LYS O 1 1
15 9181 1 1 15 CYS C C 5.345 2.411 4.701 1.00 . A A . 15 CYS C 1 1
15 9182 1 1 15 CYS CA C 5.801 2.924 3.338 1.00 . A A . 15 CYS CA 1 1
15 9183 1 1 15 CYS CB C 4.787 2.521 2.265 1.00 . A A . 15 CYS CB 1 1
15 9184 1 1 15 CYS H H 7.195 1.577 2.489 1.00 . A A . 15 CYS H 1 1
15 9185 1 1 15 CYS HA H 5.864 4.000 3.375 1.00 . A A . 15 CYS HA 1 1
15 9186 1 1 15 CYS HB2 H 5.106 2.919 1.312 1.00 . A A . 15 CYS HB2 1 1
15 9187 1 1 15 CYS HB3 H 4.748 1.443 2.204 1.00 . A A . 15 CYS HB3 1 1
15 9188 1 1 15 CYS N N 7.123 2.408 3.004 1.00 . A A . 15 CYS N 1 1
15 9189 1 1 15 CYS O O 5.271 1.204 4.929 1.00 . A A . 15 CYS O 1 1
15 9190 1 1 15 CYS SG S 3.096 3.122 2.576 1.00 . A A . 15 CYS SG 1 1
15 9191 1 1 16 ASN C C 3.114 2.601 6.942 1.00 . A A . 16 ASN C 1 1
15 9192 1 1 16 ASN CA C 4.592 2.979 6.945 1.00 . A A . 16 ASN CA 1 1
15 9193 1 1 16 ASN CB C 4.831 4.141 7.912 1.00 . A A . 16 ASN CB 1 1
15 9194 1 1 16 ASN CG C 4.573 3.754 9.355 1.00 . A A . 16 ASN CG 1 1
15 9195 1 1 16 ASN H H 5.119 4.284 5.364 1.00 . A A . 16 ASN H 1 1
15 9196 1 1 16 ASN HA H 5.170 2.127 7.271 1.00 . A A . 16 ASN HA 1 1
15 9197 1 1 16 ASN HB2 H 5.857 4.469 7.826 1.00 . A A . 16 ASN HB2 1 1
15 9198 1 1 16 ASN HB3 H 4.173 4.958 7.654 1.00 . A A . 16 ASN HB3 1 1
15 9199 1 1 16 ASN HD21 H 6.527 3.726 9.723 1.00 . A A . 16 ASN HD21 1 1
15 9200 1 1 16 ASN HD22 H 5.505 3.339 11.061 1.00 . A A . 16 ASN HD22 1 1
15 9201 1 1 16 ASN N N 5.041 3.337 5.604 1.00 . A A . 16 ASN N 1 1
15 9202 1 1 16 ASN ND2 N 5.643 3.590 10.124 1.00 . A A . 16 ASN ND2 1 1
15 9203 1 1 16 ASN O O 2.601 2.060 7.920 1.00 . A A . 16 ASN O 1 1
15 9204 1 1 16 ASN OD1 O 3.425 3.605 9.774 1.00 . A A . 16 ASN OD1 1 1
15 9205 1 1 17 GLU C C 0.804 1.079 5.527 1.00 . A A . 17 GLU C 1 1
15 9206 1 1 17 GLU CA C 1.019 2.579 5.705 1.00 . A A . 17 GLU CA 1 1
15 9207 1 1 17 GLU CB C 0.415 3.336 4.519 1.00 . A A . 17 GLU CB 1 1
15 9208 1 1 17 GLU CD C 0.052 5.667 5.423 1.00 . A A . 17 GLU CD 1 1
15 9209 1 1 17 GLU CG C 0.829 4.796 4.455 1.00 . A A . 17 GLU CG 1 1
15 9210 1 1 17 GLU H H 2.903 3.321 5.088 1.00 . A A . 17 GLU H 1 1
15 9211 1 1 17 GLU HA H 0.526 2.897 6.611 1.00 . A A . 17 GLU HA 1 1
15 9212 1 1 17 GLU HB2 H 0.726 2.854 3.604 1.00 . A A . 17 GLU HB2 1 1
15 9213 1 1 17 GLU HB3 H -0.662 3.292 4.591 1.00 . A A . 17 GLU HB3 1 1
15 9214 1 1 17 GLU HG2 H 1.880 4.870 4.692 1.00 . A A . 17 GLU HG2 1 1
15 9215 1 1 17 GLU HG3 H 0.662 5.161 3.452 1.00 . A A . 17 GLU HG3 1 1
15 9216 1 1 17 GLU N N 2.438 2.890 5.835 1.00 . A A . 17 GLU N 1 1
15 9217 1 1 17 GLU O O 0.111 0.441 6.321 1.00 . A A . 17 GLU O 1 1
15 9218 1 1 17 GLU OE1 O -1.134 5.364 5.671 1.00 . A A . 17 GLU OE1 1 1
15 9219 1 1 17 GLU OE2 O 0.629 6.650 5.933 1.00 . A A . 17 GLU OE2 1 1
15 9220 1 1 18 CYS C C 2.632 -1.598 4.290 1.00 . A A . 18 CYS C 1 1
15 9221 1 1 18 CYS CA C 1.277 -0.903 4.196 1.00 . A A . 18 CYS CA 1 1
15 9222 1 1 18 CYS CB C 0.677 -1.116 2.805 1.00 . A A . 18 CYS CB 1 1
15 9223 1 1 18 CYS H H 1.942 1.082 3.883 1.00 . A A . 18 CYS H 1 1
15 9224 1 1 18 CYS HA H 0.615 -1.331 4.933 1.00 . A A . 18 CYS HA 1 1
15 9225 1 1 18 CYS HB2 H 0.559 -2.176 2.631 1.00 . A A . 18 CYS HB2 1 1
15 9226 1 1 18 CYS HB3 H -0.291 -0.639 2.761 1.00 . A A . 18 CYS HB3 1 1
15 9227 1 1 18 CYS N N 1.402 0.521 4.480 1.00 . A A . 18 CYS N 1 1
15 9228 1 1 18 CYS O O 2.744 -2.691 4.842 1.00 . A A . 18 CYS O 1 1
15 9229 1 1 18 CYS SG S 1.689 -0.443 1.448 1.00 . A A . 18 CYS SG 1 1
15 9230 1 1 19 GLY C C 5.666 -1.506 2.420 1.00 . A A . 19 GLY C 1 1
15 9231 1 1 19 GLY CA C 4.994 -1.524 3.778 1.00 . A A . 19 GLY CA 1 1
15 9232 1 1 19 GLY H H 3.511 -0.084 3.319 1.00 . A A . 19 GLY H 1 1
15 9233 1 1 19 GLY HA2 H 5.598 -0.960 4.474 1.00 . A A . 19 GLY HA2 1 1
15 9234 1 1 19 GLY HA3 H 4.928 -2.546 4.121 1.00 . A A . 19 GLY HA3 1 1
15 9235 1 1 19 GLY N N 3.660 -0.954 3.746 1.00 . A A . 19 GLY N 1 1
15 9236 1 1 19 GLY O O 6.711 -2.127 2.227 1.00 . A A . 19 GLY O 1 1
15 9237 1 1 20 LYS C C 6.825 0.223 0.093 1.00 . A A . 20 LYS C 1 1
15 9238 1 1 20 LYS CA C 5.609 -0.698 0.124 1.00 . A A . 20 LYS CA 1 1
15 9239 1 1 20 LYS CB C 4.541 -0.183 -0.844 1.00 . A A . 20 LYS CB 1 1
15 9240 1 1 20 LYS CD C 6.172 -0.765 -2.664 1.00 . A A . 20 LYS CD 1 1
15 9241 1 1 20 LYS CE C 6.335 -1.233 -4.102 1.00 . A A . 20 LYS CE 1 1
15 9242 1 1 20 LYS CG C 4.708 -0.698 -2.263 1.00 . A A . 20 LYS CG 1 1
15 9243 1 1 20 LYS H H 4.232 -0.320 1.688 1.00 . A A . 20 LYS H 1 1
15 9244 1 1 20 LYS HA H 5.914 -1.687 -0.182 1.00 . A A . 20 LYS HA 1 1
15 9245 1 1 20 LYS HB2 H 3.570 -0.487 -0.484 1.00 . A A . 20 LYS HB2 1 1
15 9246 1 1 20 LYS HB3 H 4.585 0.897 -0.868 1.00 . A A . 20 LYS HB3 1 1
15 9247 1 1 20 LYS HD2 H 6.609 0.217 -2.565 1.00 . A A . 20 LYS HD2 1 1
15 9248 1 1 20 LYS HD3 H 6.684 -1.456 -2.009 1.00 . A A . 20 LYS HD3 1 1
15 9249 1 1 20 LYS HE2 H 5.475 -0.914 -4.670 1.00 . A A . 20 LYS HE2 1 1
15 9250 1 1 20 LYS HE3 H 7.226 -0.783 -4.514 1.00 . A A . 20 LYS HE3 1 1
15 9251 1 1 20 LYS HG2 H 4.282 -1.689 -2.329 1.00 . A A . 20 LYS HG2 1 1
15 9252 1 1 20 LYS HG3 H 4.188 -0.035 -2.940 1.00 . A A . 20 LYS HG3 1 1
15 9253 1 1 20 LYS HZ1 H 6.724 -3.109 -3.270 1.00 . A A . 20 LYS HZ1 1 1
15 9254 1 1 20 LYS HZ2 H 7.177 -2.973 -4.894 1.00 . A A . 20 LYS HZ2 1 1
15 9255 1 1 20 LYS HZ3 H 5.544 -3.129 -4.482 1.00 . A A . 20 LYS HZ3 1 1
15 9256 1 1 20 LYS N N 5.064 -0.794 1.473 1.00 . A A . 20 LYS N 1 1
15 9257 1 1 20 LYS NZ N 6.454 -2.715 -4.193 1.00 . A A . 20 LYS NZ 1 1
15 9258 1 1 20 LYS O O 6.738 1.394 0.462 1.00 . A A . 20 LYS O 1 1
15 9259 1 1 21 GLY C C 9.651 0.675 -1.847 1.00 . A A . 21 GLY C 1 1
15 9260 1 1 21 GLY CA C 9.174 0.474 -0.422 1.00 . A A . 21 GLY CA 1 1
15 9261 1 1 21 GLY H H 7.967 -1.253 -0.630 1.00 . A A . 21 GLY H 1 1
15 9262 1 1 21 GLY HA2 H 8.991 1.440 0.025 1.00 . A A . 21 GLY HA2 1 1
15 9263 1 1 21 GLY HA3 H 9.949 -0.029 0.137 1.00 . A A . 21 GLY HA3 1 1
15 9264 1 1 21 GLY N N 7.957 -0.314 -0.350 1.00 . A A . 21 GLY N 1 1
15 9265 1 1 21 GLY O O 9.461 -0.191 -2.701 1.00 . A A . 21 GLY O 1 1
15 9266 1 1 22 PHE C C 12.232 2.581 -3.377 1.00 . A A . 22 PHE C 1 1
15 9267 1 1 22 PHE CA C 10.774 2.136 -3.437 1.00 . A A . 22 PHE CA 1 1
15 9268 1 1 22 PHE CB C 9.922 3.230 -4.083 1.00 . A A . 22 PHE CB 1 1
15 9269 1 1 22 PHE CD1 C 7.773 2.817 -2.855 1.00 . A A . 22 PHE CD1 1 1
15 9270 1 1 22 PHE CD2 C 7.741 2.778 -5.239 1.00 . A A . 22 PHE CD2 1 1
15 9271 1 1 22 PHE CE1 C 6.418 2.545 -2.830 1.00 . A A . 22 PHE CE1 1 1
15 9272 1 1 22 PHE CE2 C 6.386 2.506 -5.220 1.00 . A A . 22 PHE CE2 1 1
15 9273 1 1 22 PHE CG C 8.449 2.935 -4.059 1.00 . A A . 22 PHE CG 1 1
15 9274 1 1 22 PHE CZ C 5.723 2.391 -4.013 1.00 . A A . 22 PHE CZ 1 1
15 9275 1 1 22 PHE H H 10.392 2.473 -1.382 1.00 . A A . 22 PHE H 1 1
15 9276 1 1 22 PHE HA H 10.708 1.240 -4.035 1.00 . A A . 22 PHE HA 1 1
15 9277 1 1 22 PHE HB2 H 10.082 4.159 -3.558 1.00 . A A . 22 PHE HB2 1 1
15 9278 1 1 22 PHE HB3 H 10.221 3.348 -5.114 1.00 . A A . 22 PHE HB3 1 1
15 9279 1 1 22 PHE HD1 H 8.314 2.938 -1.928 1.00 . A A . 22 PHE HD1 1 1
15 9280 1 1 22 PHE HD2 H 8.258 2.868 -6.184 1.00 . A A . 22 PHE HD2 1 1
15 9281 1 1 22 PHE HE1 H 5.902 2.455 -1.885 1.00 . A A . 22 PHE HE1 1 1
15 9282 1 1 22 PHE HE2 H 5.846 2.386 -6.147 1.00 . A A . 22 PHE HE2 1 1
15 9283 1 1 22 PHE HZ H 4.665 2.178 -3.996 1.00 . A A . 22 PHE HZ 1 1
15 9284 1 1 22 PHE N N 10.271 1.822 -2.105 1.00 . A A . 22 PHE N 1 1
15 9285 1 1 22 PHE O O 12.796 2.754 -2.297 1.00 . A A . 22 PHE O 1 1
15 9286 1 1 23 GLY C C 14.378 4.690 -4.510 1.00 . A A . 23 GLY C 1 1
15 9287 1 1 23 GLY CA C 14.226 3.185 -4.605 1.00 . A A . 23 GLY CA 1 1
15 9288 1 1 23 GLY H H 12.339 2.610 -5.376 1.00 . A A . 23 GLY H 1 1
15 9289 1 1 23 GLY HA2 H 14.765 2.726 -3.790 1.00 . A A . 23 GLY HA2 1 1
15 9290 1 1 23 GLY HA3 H 14.652 2.851 -5.540 1.00 . A A . 23 GLY HA3 1 1
15 9291 1 1 23 GLY N N 12.838 2.763 -4.546 1.00 . A A . 23 GLY N 1 1
15 9292 1 1 23 GLY O O 15.276 5.188 -3.830 1.00 . A A . 23 GLY O 1 1
15 9293 1 1 24 ARG C C 12.494 7.444 -4.233 1.00 . A A . 24 ARG C 1 1
15 9294 1 1 24 ARG CA C 13.543 6.874 -5.184 1.00 . A A . 24 ARG CA 1 1
15 9295 1 1 24 ARG CB C 13.318 7.421 -6.595 1.00 . A A . 24 ARG CB 1 1
15 9296 1 1 24 ARG CD C 15.110 6.118 -7.781 1.00 . A A . 24 ARG CD 1 1
15 9297 1 1 24 ARG CG C 14.588 7.501 -7.426 1.00 . A A . 24 ARG CG 1 1
15 9298 1 1 24 ARG CZ C 15.190 4.705 -9.791 1.00 . A A . 24 ARG CZ 1 1
15 9299 1 1 24 ARG H H 12.807 4.963 -5.716 1.00 . A A . 24 ARG H 1 1
15 9300 1 1 24 ARG HA H 14.522 7.175 -4.843 1.00 . A A . 24 ARG HA 1 1
15 9301 1 1 24 ARG HB2 H 12.617 6.780 -7.109 1.00 . A A . 24 ARG HB2 1 1
15 9302 1 1 24 ARG HB3 H 12.898 8.413 -6.521 1.00 . A A . 24 ARG HB3 1 1
15 9303 1 1 24 ARG HD2 H 16.188 6.154 -7.819 1.00 . A A . 24 ARG HD2 1 1
15 9304 1 1 24 ARG HD3 H 14.799 5.424 -7.015 1.00 . A A . 24 ARG HD3 1 1
15 9305 1 1 24 ARG HE H 13.792 6.078 -9.418 1.00 . A A . 24 ARG HE 1 1
15 9306 1 1 24 ARG HG2 H 14.376 8.039 -8.339 1.00 . A A . 24 ARG HG2 1 1
15 9307 1 1 24 ARG HG3 H 15.343 8.029 -6.863 1.00 . A A . 24 ARG HG3 1 1
15 9308 1 1 24 ARG HH11 H 16.685 4.389 -8.470 1.00 . A A . 24 ARG HH11 1 1
15 9309 1 1 24 ARG HH12 H 16.729 3.399 -9.891 1.00 . A A . 24 ARG HH12 1 1
15 9310 1 1 24 ARG HH21 H 13.840 4.781 -11.294 1.00 . A A . 24 ARG HH21 1 1
15 9311 1 1 24 ARG HH22 H 15.111 3.624 -11.497 1.00 . A A . 24 ARG HH22 1 1
15 9312 1 1 24 ARG N N 13.500 5.417 -5.193 1.00 . A A . 24 ARG N 1 1
15 9313 1 1 24 ARG NE N 14.606 5.657 -9.072 1.00 . A A . 24 ARG NE 1 1
15 9314 1 1 24 ARG NH1 N 16.292 4.116 -9.348 1.00 . A A . 24 ARG NH1 1 1
15 9315 1 1 24 ARG NH2 N 14.671 4.340 -10.957 1.00 . A A . 24 ARG NH2 1 1
15 9316 1 1 24 ARG O O 11.477 6.805 -3.960 1.00 . A A . 24 ARG O 1 1
15 9317 1 1 25 ARG C C 10.484 9.568 -3.482 1.00 . A A . 25 ARG C 1 1
15 9318 1 1 25 ARG CA C 11.827 9.302 -2.810 1.00 . A A . 25 ARG CA 1 1
15 9319 1 1 25 ARG CB C 12.426 10.616 -2.304 1.00 . A A . 25 ARG CB 1 1
15 9320 1 1 25 ARG CD C 10.319 11.017 -0.994 1.00 . A A . 25 ARG CD 1 1
15 9321 1 1 25 ARG CG C 11.383 11.639 -1.885 1.00 . A A . 25 ARG CG 1 1
15 9322 1 1 25 ARG CZ C 10.477 12.601 0.880 1.00 . A A . 25 ARG CZ 1 1
15 9323 1 1 25 ARG H H 13.576 9.107 -3.987 1.00 . A A . 25 ARG H 1 1
15 9324 1 1 25 ARG HA H 11.672 8.641 -1.971 1.00 . A A . 25 ARG HA 1 1
15 9325 1 1 25 ARG HB2 H 13.055 10.406 -1.451 1.00 . A A . 25 ARG HB2 1 1
15 9326 1 1 25 ARG HB3 H 13.029 11.048 -3.088 1.00 . A A . 25 ARG HB3 1 1
15 9327 1 1 25 ARG HD2 H 9.525 10.635 -1.617 1.00 . A A . 25 ARG HD2 1 1
15 9328 1 1 25 ARG HD3 H 10.764 10.204 -0.439 1.00 . A A . 25 ARG HD3 1 1
15 9329 1 1 25 ARG HE H 8.803 12.182 -0.120 1.00 . A A . 25 ARG HE 1 1
15 9330 1 1 25 ARG HG2 H 11.871 12.435 -1.343 1.00 . A A . 25 ARG HG2 1 1
15 9331 1 1 25 ARG HG3 H 10.911 12.040 -2.769 1.00 . A A . 25 ARG HG3 1 1
15 9332 1 1 25 ARG HH11 H 12.215 11.701 0.379 1.00 . A A . 25 ARG HH11 1 1
15 9333 1 1 25 ARG HH12 H 12.313 12.819 1.698 1.00 . A A . 25 ARG HH12 1 1
15 9334 1 1 25 ARG HH21 H 8.919 13.658 1.615 1.00 . A A . 25 ARG HH21 1 1
15 9335 1 1 25 ARG HH22 H 10.437 13.931 2.401 1.00 . A A . 25 ARG HH22 1 1
15 9336 1 1 25 ARG N N 12.749 8.648 -3.732 1.00 . A A . 25 ARG N 1 1
15 9337 1 1 25 ARG NE N 9.760 11.984 -0.053 1.00 . A A . 25 ARG NE 1 1
15 9338 1 1 25 ARG NH1 N 11.775 12.353 0.995 1.00 . A A . 25 ARG NH1 1 1
15 9339 1 1 25 ARG NH2 N 9.897 13.468 1.699 1.00 . A A . 25 ARG NH2 1 1
15 9340 1 1 25 ARG O O 9.476 8.945 -3.148 1.00 . A A . 25 ARG O 1 1
15 9341 1 1 26 SER C C 8.527 9.600 -5.626 1.00 . A A . 26 SER C 1 1
15 9342 1 1 26 SER CA C 9.257 10.851 -5.148 1.00 . A A . 26 SER CA 1 1
15 9343 1 1 26 SER CB C 9.582 11.753 -6.340 1.00 . A A . 26 SER CB 1 1
15 9344 1 1 26 SER H H 11.313 10.961 -4.653 1.00 . A A . 26 SER H 1 1
15 9345 1 1 26 SER HA H 8.615 11.389 -4.465 1.00 . A A . 26 SER HA 1 1
15 9346 1 1 26 SER HB2 H 8.723 12.363 -6.572 1.00 . A A . 26 SER HB2 1 1
15 9347 1 1 26 SER HB3 H 10.419 12.389 -6.089 1.00 . A A . 26 SER HB3 1 1
15 9348 1 1 26 SER HG H 10.734 11.319 -7.864 1.00 . A A . 26 SER HG 1 1
15 9349 1 1 26 SER N N 10.477 10.499 -4.432 1.00 . A A . 26 SER N 1 1
15 9350 1 1 26 SER O O 7.303 9.594 -5.761 1.00 . A A . 26 SER O 1 1
15 9351 1 1 26 SER OG O 9.919 10.985 -7.483 1.00 . A A . 26 SER OG 1 1
15 9352 1 1 27 HIS C C 7.764 6.701 -5.302 1.00 . A A . 27 HIS C 1 1
15 9353 1 1 27 HIS CA C 8.715 7.282 -6.345 1.00 . A A . 27 HIS CA 1 1
15 9354 1 1 27 HIS CB C 9.823 6.276 -6.657 1.00 . A A . 27 HIS CB 1 1
15 9355 1 1 27 HIS CD2 C 10.280 7.430 -8.935 1.00 . A A . 27 HIS CD2 1 1
15 9356 1 1 27 HIS CE1 C 11.581 5.900 -9.814 1.00 . A A . 27 HIS CE1 1 1
15 9357 1 1 27 HIS CG C 10.405 6.432 -8.028 1.00 . A A . 27 HIS CG 1 1
15 9358 1 1 27 HIS H H 10.257 8.606 -5.756 1.00 . A A . 27 HIS H 1 1
15 9359 1 1 27 HIS HA H 8.159 7.483 -7.248 1.00 . A A . 27 HIS HA 1 1
15 9360 1 1 27 HIS HB2 H 10.623 6.399 -5.942 1.00 . A A . 27 HIS HB2 1 1
15 9361 1 1 27 HIS HB3 H 9.426 5.275 -6.577 1.00 . A A . 27 HIS HB3 1 1
15 9362 1 1 27 HIS HD1 H 11.507 4.645 -8.200 1.00 . A A . 27 HIS HD1 1 1
15 9363 1 1 27 HIS HD2 H 9.705 8.337 -8.815 1.00 . A A . 27 HIS HD2 1 1
15 9364 1 1 27 HIS HE1 H 12.221 5.367 -10.501 1.00 . A A . 27 HIS HE1 1 1
15 9365 1 1 27 HIS N N 9.288 8.540 -5.882 1.00 . A A . 27 HIS N 1 1
15 9366 1 1 27 HIS ND1 N 11.226 5.489 -8.610 1.00 . A A . 27 HIS ND1 1 1
15 9367 1 1 27 HIS NE2 N 11.020 7.075 -10.035 1.00 . A A . 27 HIS NE2 1 1
15 9368 1 1 27 HIS O O 6.733 6.118 -5.642 1.00 . A A . 27 HIS O 1 1
15 9369 1 1 28 LEU C C 6.209 7.357 -2.562 1.00 . A A . 28 LEU C 1 1
15 9370 1 1 28 LEU CA C 7.295 6.355 -2.939 1.00 . A A . 28 LEU CA 1 1
15 9371 1 1 28 LEU CB C 8.167 6.049 -1.720 1.00 . A A . 28 LEU CB 1 1
15 9372 1 1 28 LEU CD1 C 6.604 4.776 -0.229 1.00 . A A . 28 LEU CD1 1 1
15 9373 1 1 28 LEU CD2 C 8.455 6.130 0.769 1.00 . A A . 28 LEU CD2 1 1
15 9374 1 1 28 LEU CG C 7.450 6.032 -0.369 1.00 . A A . 28 LEU CG 1 1
15 9375 1 1 28 LEU H H 8.949 7.336 -3.823 1.00 . A A . 28 LEU H 1 1
15 9376 1 1 28 LEU HA H 6.826 5.442 -3.274 1.00 . A A . 28 LEU HA 1 1
15 9377 1 1 28 LEU HB2 H 8.614 5.078 -1.868 1.00 . A A . 28 LEU HB2 1 1
15 9378 1 1 28 LEU HB3 H 8.945 6.798 -1.674 1.00 . A A . 28 LEU HB3 1 1
15 9379 1 1 28 LEU HD11 H 7.137 4.047 0.361 1.00 . A A . 28 LEU HD11 1 1
15 9380 1 1 28 LEU HD12 H 6.401 4.368 -1.208 1.00 . A A . 28 LEU HD12 1 1
15 9381 1 1 28 LEU HD13 H 5.671 5.023 0.257 1.00 . A A . 28 LEU HD13 1 1
15 9382 1 1 28 LEU HD21 H 9.325 6.675 0.435 1.00 . A A . 28 LEU HD21 1 1
15 9383 1 1 28 LEU HD22 H 8.747 5.136 1.077 1.00 . A A . 28 LEU HD22 1 1
15 9384 1 1 28 LEU HD23 H 8.004 6.646 1.604 1.00 . A A . 28 LEU HD23 1 1
15 9385 1 1 28 LEU HG H 6.790 6.887 -0.308 1.00 . A A . 28 LEU HG 1 1
15 9386 1 1 28 LEU N N 8.117 6.863 -4.032 1.00 . A A . 28 LEU N 1 1
15 9387 1 1 28 LEU O O 5.059 6.984 -2.333 1.00 . A A . 28 LEU O 1 1
15 9388 1 1 29 ALA C C 4.299 9.477 -2.857 1.00 . A A . 29 ALA C 1 1
15 9389 1 1 29 ALA CA C 5.638 9.688 -2.159 1.00 . A A . 29 ALA CA 1 1
15 9390 1 1 29 ALA CB C 6.215 11.049 -2.520 1.00 . A A . 29 ALA CB 1 1
15 9391 1 1 29 ALA H H 7.513 8.867 -2.696 1.00 . A A . 29 ALA H 1 1
15 9392 1 1 29 ALA HA H 5.483 9.662 -1.090 1.00 . A A . 29 ALA HA 1 1
15 9393 1 1 29 ALA HB1 H 5.757 11.403 -3.431 1.00 . A A . 29 ALA HB1 1 1
15 9394 1 1 29 ALA HB2 H 6.014 11.747 -1.720 1.00 . A A . 29 ALA HB2 1 1
15 9395 1 1 29 ALA HB3 H 7.281 10.961 -2.662 1.00 . A A . 29 ALA HB3 1 1
15 9396 1 1 29 ALA N N 6.581 8.632 -2.503 1.00 . A A . 29 ALA N 1 1
15 9397 1 1 29 ALA O O 3.240 9.657 -2.258 1.00 . A A . 29 ALA O 1 1
15 9398 1 1 30 GLY C C 2.381 7.640 -4.416 1.00 . A A . 30 GLY C 1 1
15 9399 1 1 30 GLY CA C 3.138 8.865 -4.888 1.00 . A A . 30 GLY CA 1 1
15 9400 1 1 30 GLY H H 5.227 8.965 -4.556 1.00 . A A . 30 GLY H 1 1
15 9401 1 1 30 GLY HA2 H 2.499 9.730 -4.792 1.00 . A A . 30 GLY HA2 1 1
15 9402 1 1 30 GLY HA3 H 3.396 8.735 -5.929 1.00 . A A . 30 GLY HA3 1 1
15 9403 1 1 30 GLY N N 4.354 9.094 -4.129 1.00 . A A . 30 GLY N 1 1
15 9404 1 1 30 GLY O O 1.156 7.578 -4.523 1.00 . A A . 30 GLY O 1 1
15 9405 1 1 31 HIS C C 1.585 5.712 -2.217 1.00 . A A . 31 HIS C 1 1
15 9406 1 1 31 HIS CA C 2.501 5.429 -3.404 1.00 . A A . 31 HIS CA 1 1
15 9407 1 1 31 HIS CB C 3.581 4.425 -3.001 1.00 . A A . 31 HIS CB 1 1
15 9408 1 1 31 HIS CD2 C 2.931 2.923 -0.989 1.00 . A A . 31 HIS CD2 1 1
15 9409 1 1 31 HIS CE1 C 2.141 1.211 -2.108 1.00 . A A . 31 HIS CE1 1 1
15 9410 1 1 31 HIS CG C 3.042 3.212 -2.306 1.00 . A A . 31 HIS CG 1 1
15 9411 1 1 31 HIS H H 4.084 6.768 -3.835 1.00 . A A . 31 HIS H 1 1
15 9412 1 1 31 HIS HA H 1.912 5.010 -4.205 1.00 . A A . 31 HIS HA 1 1
15 9413 1 1 31 HIS HB2 H 4.104 4.094 -3.887 1.00 . A A . 31 HIS HB2 1 1
15 9414 1 1 31 HIS HB3 H 4.282 4.906 -2.334 1.00 . A A . 31 HIS HB3 1 1
15 9415 1 1 31 HIS HD1 H 2.482 2.024 -3.954 1.00 . A A . 31 HIS HD1 1 1
15 9416 1 1 31 HIS HD2 H 3.229 3.557 -0.165 1.00 . A A . 31 HIS HD2 1 1
15 9417 1 1 31 HIS HE1 H 1.704 0.253 -2.347 1.00 . A A . 31 HIS HE1 1 1
15 9418 1 1 31 HIS N N 3.112 6.660 -3.893 1.00 . A A . 31 HIS N 1 1
15 9419 1 1 31 HIS ND1 N 2.540 2.119 -2.981 1.00 . A A . 31 HIS ND1 1 1
15 9420 1 1 31 HIS NE2 N 2.368 1.674 -0.892 1.00 . A A . 31 HIS NE2 1 1
15 9421 1 1 31 HIS O O 0.706 4.911 -1.893 1.00 . A A . 31 HIS O 1 1
15 9422 1 1 32 LEU C C -0.205 8.088 -0.851 1.00 . A A . 32 LEU C 1 1
15 9423 1 1 32 LEU CA C 0.989 7.242 -0.420 1.00 . A A . 32 LEU CA 1 1
15 9424 1 1 32 LEU CB C 1.841 8.017 0.586 1.00 . A A . 32 LEU CB 1 1
15 9425 1 1 32 LEU CD1 C 2.883 5.797 1.107 1.00 . A A . 32 LEU CD1 1 1
15 9426 1 1 32 LEU CD2 C 4.300 7.669 0.243 1.00 . A A . 32 LEU CD2 1 1
15 9427 1 1 32 LEU CG C 3.094 7.303 1.096 1.00 . A A . 32 LEU CG 1 1
15 9428 1 1 32 LEU H H 2.510 7.450 -1.876 1.00 . A A . 32 LEU H 1 1
15 9429 1 1 32 LEU HA H 0.625 6.339 0.049 1.00 . A A . 32 LEU HA 1 1
15 9430 1 1 32 LEU HB2 H 2.153 8.937 0.116 1.00 . A A . 32 LEU HB2 1 1
15 9431 1 1 32 LEU HB3 H 1.218 8.245 1.440 1.00 . A A . 32 LEU HB3 1 1
15 9432 1 1 32 LEU HD11 H 3.816 5.305 1.337 1.00 . A A . 32 LEU HD11 1 1
15 9433 1 1 32 LEU HD12 H 2.536 5.475 0.136 1.00 . A A . 32 LEU HD12 1 1
15 9434 1 1 32 LEU HD13 H 2.146 5.542 1.855 1.00 . A A . 32 LEU HD13 1 1
15 9435 1 1 32 LEU HD21 H 5.031 8.179 0.853 1.00 . A A . 32 LEU HD21 1 1
15 9436 1 1 32 LEU HD22 H 3.987 8.316 -0.563 1.00 . A A . 32 LEU HD22 1 1
15 9437 1 1 32 LEU HD23 H 4.736 6.769 -0.167 1.00 . A A . 32 LEU HD23 1 1
15 9438 1 1 32 LEU HG H 3.293 7.619 2.111 1.00 . A A . 32 LEU HG 1 1
15 9439 1 1 32 LEU N N 1.796 6.853 -1.572 1.00 . A A . 32 LEU N 1 1
15 9440 1 1 32 LEU O O -1.208 8.170 -0.143 1.00 . A A . 32 LEU O 1 1
15 9441 1 1 33 ARG C C -2.454 8.756 -2.687 1.00 . A A . 33 ARG C 1 1
15 9442 1 1 33 ARG CA C -1.159 9.551 -2.545 1.00 . A A . 33 ARG CA 1 1
15 9443 1 1 33 ARG CB C -0.757 10.138 -3.899 1.00 . A A . 33 ARG CB 1 1
15 9444 1 1 33 ARG CD C 0.757 11.678 -5.184 1.00 . A A . 33 ARG CD 1 1
15 9445 1 1 33 ARG CG C 0.333 11.193 -3.807 1.00 . A A . 33 ARG CG 1 1
15 9446 1 1 33 ARG CZ C 2.390 13.261 -6.118 1.00 . A A . 33 ARG CZ 1 1
15 9447 1 1 33 ARG H H 0.735 8.608 -2.538 1.00 . A A . 33 ARG H 1 1
15 9448 1 1 33 ARG HA H -1.322 10.359 -1.847 1.00 . A A . 33 ARG HA 1 1
15 9449 1 1 33 ARG HB2 H -0.401 9.339 -4.533 1.00 . A A . 33 ARG HB2 1 1
15 9450 1 1 33 ARG HB3 H -1.626 10.588 -4.355 1.00 . A A . 33 ARG HB3 1 1
15 9451 1 1 33 ARG HD2 H 0.918 10.820 -5.820 1.00 . A A . 33 ARG HD2 1 1
15 9452 1 1 33 ARG HD3 H -0.035 12.287 -5.596 1.00 . A A . 33 ARG HD3 1 1
15 9453 1 1 33 ARG HE H 2.533 12.402 -4.323 1.00 . A A . 33 ARG HE 1 1
15 9454 1 1 33 ARG HG2 H -0.040 12.034 -3.240 1.00 . A A . 33 ARG HG2 1 1
15 9455 1 1 33 ARG HG3 H 1.190 10.769 -3.304 1.00 . A A . 33 ARG HG3 1 1
15 9456 1 1 33 ARG HH11 H 0.817 12.855 -7.319 1.00 . A A . 33 ARG HH11 1 1
15 9457 1 1 33 ARG HH12 H 1.976 13.970 -7.965 1.00 . A A . 33 ARG HH12 1 1
15 9458 1 1 33 ARG HH21 H 4.065 13.868 -5.163 1.00 . A A . 33 ARG HH21 1 1
15 9459 1 1 33 ARG HH22 H 3.823 14.544 -6.738 1.00 . A A . 33 ARG HH22 1 1
15 9460 1 1 33 ARG N N -0.089 8.713 -2.018 1.00 . A A . 33 ARG N 1 1
15 9461 1 1 33 ARG NE N 1.984 12.468 -5.133 1.00 . A A . 33 ARG NE 1 1
15 9462 1 1 33 ARG NH1 N 1.669 13.371 -7.225 1.00 . A A . 33 ARG NH1 1 1
15 9463 1 1 33 ARG NH2 N 3.519 13.948 -5.996 1.00 . A A . 33 ARG NH2 1 1
15 9464 1 1 33 ARG O O -3.549 9.302 -2.549 1.00 . A A . 33 ARG O 1 1
15 9465 1 1 34 LEU C C -4.043 6.179 -1.770 1.00 . A A . 34 LEU C 1 1
15 9466 1 1 34 LEU CA C -3.479 6.592 -3.126 1.00 . A A . 34 LEU CA 1 1
15 9467 1 1 34 LEU CB C -3.099 5.350 -3.933 1.00 . A A . 34 LEU CB 1 1
15 9468 1 1 34 LEU CD1 C -2.408 3.594 -2.282 1.00 . A A . 34 LEU CD1 1 1
15 9469 1 1 34 LEU CD2 C -1.268 3.735 -4.504 1.00 . A A . 34 LEU CD2 1 1
15 9470 1 1 34 LEU CG C -1.932 4.526 -3.387 1.00 . A A . 34 LEU CG 1 1
15 9471 1 1 34 LEU H H -1.422 7.086 -3.062 1.00 . A A . 34 LEU H 1 1
15 9472 1 1 34 LEU HA H -4.236 7.144 -3.664 1.00 . A A . 34 LEU HA 1 1
15 9473 1 1 34 LEU HB2 H -3.965 4.707 -3.978 1.00 . A A . 34 LEU HB2 1 1
15 9474 1 1 34 LEU HB3 H -2.839 5.672 -4.931 1.00 . A A . 34 LEU HB3 1 1
15 9475 1 1 34 LEU HD11 H -2.198 4.039 -1.321 1.00 . A A . 34 LEU HD11 1 1
15 9476 1 1 34 LEU HD12 H -1.892 2.649 -2.362 1.00 . A A . 34 LEU HD12 1 1
15 9477 1 1 34 LEU HD13 H -3.471 3.433 -2.381 1.00 . A A . 34 LEU HD13 1 1
15 9478 1 1 34 LEU HD21 H -1.870 2.870 -4.741 1.00 . A A . 34 LEU HD21 1 1
15 9479 1 1 34 LEU HD22 H -0.287 3.415 -4.185 1.00 . A A . 34 LEU HD22 1 1
15 9480 1 1 34 LEU HD23 H -1.175 4.360 -5.381 1.00 . A A . 34 LEU HD23 1 1
15 9481 1 1 34 LEU HG H -1.194 5.194 -2.964 1.00 . A A . 34 LEU HG 1 1
15 9482 1 1 34 LEU N N -2.320 7.464 -2.964 1.00 . A A . 34 LEU N 1 1
15 9483 1 1 34 LEU O O -5.207 5.792 -1.662 1.00 . A A . 34 LEU O 1 1
15 9484 1 1 35 HIS C C -4.576 6.952 1.188 1.00 . A A . 35 HIS C 1 1
15 9485 1 1 35 HIS CA C -3.627 5.904 0.613 1.00 . A A . 35 HIS CA 1 1
15 9486 1 1 35 HIS CB C -2.407 5.750 1.522 1.00 . A A . 35 HIS CB 1 1
15 9487 1 1 35 HIS CD2 C -0.644 3.884 1.153 1.00 . A A . 35 HIS CD2 1 1
15 9488 1 1 35 HIS CE1 C -1.810 2.187 1.905 1.00 . A A . 35 HIS CE1 1 1
15 9489 1 1 35 HIS CG C -1.849 4.361 1.544 1.00 . A A . 35 HIS CG 1 1
15 9490 1 1 35 HIS H H -2.295 6.582 -0.886 1.00 . A A . 35 HIS H 1 1
15 9491 1 1 35 HIS HA H -4.146 4.959 0.558 1.00 . A A . 35 HIS HA 1 1
15 9492 1 1 35 HIS HB2 H -1.627 6.415 1.182 1.00 . A A . 35 HIS HB2 1 1
15 9493 1 1 35 HIS HB3 H -2.684 6.014 2.533 1.00 . A A . 35 HIS HB3 1 1
15 9494 1 1 35 HIS HD1 H -3.469 3.293 2.365 1.00 . A A . 35 HIS HD1 1 1
15 9495 1 1 35 HIS HD2 H 0.169 4.461 0.734 1.00 . A A . 35 HIS HD2 1 1
15 9496 1 1 35 HIS HE1 H -2.102 1.189 2.193 1.00 . A A . 35 HIS HE1 1 1
15 9497 1 1 35 HIS N N -3.211 6.267 -0.737 1.00 . A A . 35 HIS N 1 1
15 9498 1 1 35 HIS ND1 N -2.556 3.272 2.009 1.00 . A A . 35 HIS ND1 1 1
15 9499 1 1 35 HIS NE2 N -0.645 2.531 1.388 1.00 . A A . 35 HIS NE2 1 1
15 9500 1 1 35 HIS O O -5.355 6.666 2.097 1.00 . A A . 35 HIS O 1 1
15 9501 1 1 36 SER C C -6.713 9.217 0.430 1.00 . A A . 36 SER C 1 1
15 9502 1 1 36 SER CA C -5.351 9.258 1.117 1.00 . A A . 36 SER CA 1 1
15 9503 1 1 36 SER CB C -4.675 10.605 0.854 1.00 . A A . 36 SER CB 1 1
15 9504 1 1 36 SER H H -3.861 8.333 -0.068 1.00 . A A . 36 SER H 1 1
15 9505 1 1 36 SER HA H -5.494 9.138 2.181 1.00 . A A . 36 SER HA 1 1
15 9506 1 1 36 SER HB2 H -5.363 11.403 1.091 1.00 . A A . 36 SER HB2 1 1
15 9507 1 1 36 SER HB3 H -3.796 10.691 1.477 1.00 . A A . 36 SER HB3 1 1
15 9508 1 1 36 SER HG H -3.460 10.257 -0.642 1.00 . A A . 36 SER HG 1 1
15 9509 1 1 36 SER N N -4.503 8.167 0.654 1.00 . A A . 36 SER N 1 1
15 9510 1 1 36 SER O O -7.753 9.264 1.086 1.00 . A A . 36 SER O 1 1
15 9511 1 1 36 SER OG O -4.286 10.724 -0.503 1.00 . A A . 36 SER OG 1 1
15 9512 1 1 37 ARG C C -9.025 8.344 -0.913 1.00 . A A . 37 ARG C 1 1
15 9513 1 1 37 ARG CA C -7.929 9.085 -1.674 1.00 . A A . 37 ARG CA 1 1
15 9514 1 1 37 ARG CB C -7.681 8.406 -3.023 1.00 . A A . 37 ARG CB 1 1
15 9515 1 1 37 ARG CD C -7.268 6.223 -4.198 1.00 . A A . 37 ARG CD 1 1
15 9516 1 1 37 ARG CG C -7.910 6.903 -2.999 1.00 . A A . 37 ARG CG 1 1
15 9517 1 1 37 ARG CZ C -8.381 4.031 -4.166 1.00 . A A . 37 ARG CZ 1 1
15 9518 1 1 37 ARG H H -5.835 9.097 -1.363 1.00 . A A . 37 ARG H 1 1
15 9519 1 1 37 ARG HA H -8.250 10.101 -1.847 1.00 . A A . 37 ARG HA 1 1
15 9520 1 1 37 ARG HB2 H -8.345 8.837 -3.757 1.00 . A A . 37 ARG HB2 1 1
15 9521 1 1 37 ARG HB3 H -6.660 8.587 -3.321 1.00 . A A . 37 ARG HB3 1 1
15 9522 1 1 37 ARG HD2 H -7.813 6.502 -5.088 1.00 . A A . 37 ARG HD2 1 1
15 9523 1 1 37 ARG HD3 H -6.246 6.560 -4.281 1.00 . A A . 37 ARG HD3 1 1
15 9524 1 1 37 ARG HE H -6.424 4.320 -3.911 1.00 . A A . 37 ARG HE 1 1
15 9525 1 1 37 ARG HG2 H -7.480 6.497 -2.096 1.00 . A A . 37 ARG HG2 1 1
15 9526 1 1 37 ARG HG3 H -8.973 6.711 -3.013 1.00 . A A . 37 ARG HG3 1 1
15 9527 1 1 37 ARG HH11 H -9.609 5.603 -4.481 1.00 . A A . 37 ARG HH11 1 1
15 9528 1 1 37 ARG HH12 H -10.381 4.052 -4.457 1.00 . A A . 37 ARG HH12 1 1
15 9529 1 1 37 ARG HH21 H -7.428 2.272 -3.876 1.00 . A A . 37 ARG HH21 1 1
15 9530 1 1 37 ARG HH22 H -9.139 2.158 -4.111 1.00 . A A . 37 ARG HH22 1 1
15 9531 1 1 37 ARG N N -6.696 9.131 -0.897 1.00 . A A . 37 ARG N 1 1
15 9532 1 1 37 ARG NE N -7.280 4.768 -4.073 1.00 . A A . 37 ARG NE 1 1
15 9533 1 1 37 ARG NH1 N -9.553 4.609 -4.385 1.00 . A A . 37 ARG NH1 1 1
15 9534 1 1 37 ARG NH2 N -8.310 2.712 -4.041 1.00 . A A . 37 ARG NH2 1 1
15 9535 1 1 37 ARG O O -8.804 7.248 -0.400 1.00 . A A . 37 ARG O 1 1
15 9536 1 1 38 GLU C C -11.126 8.396 1.365 1.00 . A A . 38 GLU C 1 1
15 9537 1 1 38 GLU CA C -11.334 8.350 -0.146 1.00 . A A . 38 GLU CA 1 1
15 9538 1 1 38 GLU CB C -11.532 6.902 -0.601 1.00 . A A . 38 GLU CB 1 1
15 9539 1 1 38 GLU CD C -13.088 4.919 -0.442 1.00 . A A . 38 GLU CD 1 1
15 9540 1 1 38 GLU CG C -12.973 6.429 -0.518 1.00 . A A . 38 GLU CG 1 1
15 9541 1 1 38 GLU H H -10.319 9.825 -1.276 1.00 . A A . 38 GLU H 1 1
15 9542 1 1 38 GLU HA H -12.218 8.918 -0.393 1.00 . A A . 38 GLU HA 1 1
15 9543 1 1 38 GLU HB2 H -11.202 6.811 -1.626 1.00 . A A . 38 GLU HB2 1 1
15 9544 1 1 38 GLU HB3 H -10.927 6.258 0.020 1.00 . A A . 38 GLU HB3 1 1
15 9545 1 1 38 GLU HG2 H -13.428 6.854 0.364 1.00 . A A . 38 GLU HG2 1 1
15 9546 1 1 38 GLU HG3 H -13.502 6.772 -1.395 1.00 . A A . 38 GLU HG3 1 1
15 9547 1 1 38 GLU N N -10.205 8.952 -0.846 1.00 . A A . 38 GLU N 1 1
15 9548 1 1 38 GLU O O -11.488 7.463 2.082 1.00 . A A . 38 GLU O 1 1
15 9549 1 1 38 GLU OE1 O -12.103 4.270 -0.032 1.00 . A A . 38 GLU OE1 1 1
15 9550 1 1 38 GLU OE2 O -14.162 4.387 -0.792 1.00 . A A . 38 GLU OE2 1 1
15 9551 1 1 39 LYS C C -11.535 10.129 3.994 1.00 . A A . 39 LYS C 1 1
15 9552 1 1 39 LYS CA C -10.280 9.658 3.267 1.00 . A A . 39 LYS CA 1 1
15 9553 1 1 39 LYS CB C -9.145 10.662 3.484 1.00 . A A . 39 LYS CB 1 1
15 9554 1 1 39 LYS CD C -7.712 11.650 5.295 1.00 . A A . 39 LYS CD 1 1
15 9555 1 1 39 LYS CE C -6.436 12.044 4.567 1.00 . A A . 39 LYS CE 1 1
15 9556 1 1 39 LYS CG C -8.310 10.377 4.721 1.00 . A A . 39 LYS CG 1 1
15 9557 1 1 39 LYS H H -10.271 10.197 1.220 1.00 . A A . 39 LYS H 1 1
15 9558 1 1 39 LYS HA H -9.984 8.700 3.667 1.00 . A A . 39 LYS HA 1 1
15 9559 1 1 39 LYS HB2 H -8.494 10.642 2.623 1.00 . A A . 39 LYS HB2 1 1
15 9560 1 1 39 LYS HB3 H -9.569 11.651 3.582 1.00 . A A . 39 LYS HB3 1 1
15 9561 1 1 39 LYS HD2 H -8.430 12.451 5.198 1.00 . A A . 39 LYS HD2 1 1
15 9562 1 1 39 LYS HD3 H -7.486 11.492 6.340 1.00 . A A . 39 LYS HD3 1 1
15 9563 1 1 39 LYS HE2 H -5.659 11.340 4.824 1.00 . A A . 39 LYS HE2 1 1
15 9564 1 1 39 LYS HE3 H -6.618 12.007 3.503 1.00 . A A . 39 LYS HE3 1 1
15 9565 1 1 39 LYS HG2 H -8.938 9.917 5.470 1.00 . A A . 39 LYS HG2 1 1
15 9566 1 1 39 LYS HG3 H -7.509 9.701 4.455 1.00 . A A . 39 LYS HG3 1 1
15 9567 1 1 39 LYS HZ1 H -6.620 13.817 5.656 1.00 . A A . 39 LYS HZ1 1 1
15 9568 1 1 39 LYS HZ2 H -6.001 14.032 4.097 1.00 . A A . 39 LYS HZ2 1 1
15 9569 1 1 39 LYS HZ3 H -5.021 13.386 5.314 1.00 . A A . 39 LYS HZ3 1 1
15 9570 1 1 39 LYS N N -10.538 9.488 1.842 1.00 . A A . 39 LYS N 1 1
15 9571 1 1 39 LYS NZ N -5.988 13.416 4.935 1.00 . A A . 39 LYS NZ 1 1
15 9572 1 1 39 LYS O O -12.452 10.674 3.380 1.00 . A A . 39 LYS O 1 1
15 9573 1 1 40 SER C C -13.020 11.798 5.927 1.00 . A A . 40 SER C 1 1
15 9574 1 1 40 SER CA C -12.713 10.316 6.116 1.00 . A A . 40 SER CA 1 1
15 9575 1 1 40 SER CB C -12.445 10.024 7.594 1.00 . A A . 40 SER CB 1 1
15 9576 1 1 40 SER H H -10.807 9.476 5.738 1.00 . A A . 40 SER H 1 1
15 9577 1 1 40 SER HA H -13.566 9.739 5.793 1.00 . A A . 40 SER HA 1 1
15 9578 1 1 40 SER HB2 H -11.804 9.160 7.677 1.00 . A A . 40 SER HB2 1 1
15 9579 1 1 40 SER HB3 H -11.960 10.878 8.045 1.00 . A A . 40 SER HB3 1 1
15 9580 1 1 40 SER HG H -13.653 8.857 8.603 1.00 . A A . 40 SER HG 1 1
15 9581 1 1 40 SER N N -11.569 9.916 5.306 1.00 . A A . 40 SER N 1 1
15 9582 1 1 40 SER O O -12.201 12.659 6.246 1.00 . A A . 40 SER O 1 1
15 9583 1 1 40 SER OG O -13.652 9.765 8.289 1.00 . A A . 40 SER OG 1 1
15 9584 1 1 41 SER C C -14.350 14.333 6.394 1.00 . A A . 41 SER C 1 1
15 9585 1 1 41 SER CA C -14.624 13.465 5.169 1.00 . A A . 41 SER CA 1 1
15 9586 1 1 41 SER CB C -16.112 13.518 4.816 1.00 . A A . 41 SER CB 1 1
15 9587 1 1 41 SER H H -14.818 11.357 5.171 1.00 . A A . 41 SER H 1 1
15 9588 1 1 41 SER HA H -14.052 13.847 4.337 1.00 . A A . 41 SER HA 1 1
15 9589 1 1 41 SER HB2 H -16.351 12.701 4.151 1.00 . A A . 41 SER HB2 1 1
15 9590 1 1 41 SER HB3 H -16.697 13.429 5.720 1.00 . A A . 41 SER HB3 1 1
15 9591 1 1 41 SER HG H -17.274 15.067 4.523 1.00 . A A . 41 SER HG 1 1
15 9592 1 1 41 SER N N -14.208 12.088 5.405 1.00 . A A . 41 SER N 1 1
15 9593 1 1 41 SER O O -14.744 13.995 7.509 1.00 . A A . 41 SER O 1 1
15 9594 1 1 41 SER OG O -16.442 14.739 4.176 1.00 . A A . 41 SER OG 1 1
15 9595 1 1 42 GLY C C -12.641 17.608 6.802 1.00 . A A . 42 GLY C 1 1
15 9596 1 1 42 GLY CA C -13.354 16.355 7.270 1.00 . A A . 42 GLY CA 1 1
15 9597 1 1 42 GLY H H -13.382 15.674 5.265 1.00 . A A . 42 GLY H 1 1
15 9598 1 1 42 GLY HA2 H -14.271 16.638 7.765 1.00 . A A . 42 GLY HA2 1 1
15 9599 1 1 42 GLY HA3 H -12.721 15.837 7.975 1.00 . A A . 42 GLY HA3 1 1
15 9600 1 1 42 GLY N N -13.670 15.455 6.176 1.00 . A A . 42 GLY N 1 1
15 9601 1 1 42 GLY O O -12.046 17.644 5.724 1.00 . A A . 42 GLY O 1 1
15 9602 1 1 43 PRO C C -10.537 19.866 7.360 1.00 . A A . 43 PRO C 1 1
15 9603 1 1 43 PRO CA C -12.059 19.949 7.307 1.00 . A A . 43 PRO CA 1 1
15 9604 1 1 43 PRO CB C -12.582 20.884 8.400 1.00 . A A . 43 PRO CB 1 1
15 9605 1 1 43 PRO CD C -13.390 18.696 8.922 1.00 . A A . 43 PRO CD 1 1
15 9606 1 1 43 PRO CG C -12.921 19.985 9.538 1.00 . A A . 43 PRO CG 1 1
15 9607 1 1 43 PRO HA H -12.365 20.317 6.339 1.00 . A A . 43 PRO HA 1 1
15 9608 1 1 43 PRO HB2 H -11.811 21.592 8.670 1.00 . A A . 43 PRO HB2 1 1
15 9609 1 1 43 PRO HB3 H -13.453 21.412 8.041 1.00 . A A . 43 PRO HB3 1 1
15 9610 1 1 43 PRO HD2 H -13.096 17.856 9.534 1.00 . A A . 43 PRO HD2 1 1
15 9611 1 1 43 PRO HD3 H -14.461 18.710 8.787 1.00 . A A . 43 PRO HD3 1 1
15 9612 1 1 43 PRO HG2 H -12.045 19.814 10.145 1.00 . A A . 43 PRO HG2 1 1
15 9613 1 1 43 PRO HG3 H -13.709 20.425 10.131 1.00 . A A . 43 PRO HG3 1 1
15 9614 1 1 43 PRO N N -12.698 18.668 7.622 1.00 . A A . 43 PRO N 1 1
15 9615 1 1 43 PRO O O -9.925 20.160 8.386 1.00 . A A . 43 PRO O 1 1
15 9616 1 1 44 SER C C -7.886 20.459 5.317 1.00 . A A . 44 SER C 1 1
15 9617 1 1 44 SER CA C -8.482 19.341 6.167 1.00 . A A . 44 SER CA 1 1
15 9618 1 1 44 SER CB C -8.096 17.980 5.583 1.00 . A A . 44 SER CB 1 1
15 9619 1 1 44 SER H H -10.475 19.245 5.460 1.00 . A A . 44 SER H 1 1
15 9620 1 1 44 SER HA H -8.087 19.418 7.169 1.00 . A A . 44 SER HA 1 1
15 9621 1 1 44 SER HB2 H -8.834 17.246 5.870 1.00 . A A . 44 SER HB2 1 1
15 9622 1 1 44 SER HB3 H -8.059 18.052 4.505 1.00 . A A . 44 SER HB3 1 1
15 9623 1 1 44 SER HG H -6.943 16.991 6.820 1.00 . A A . 44 SER HG 1 1
15 9624 1 1 44 SER N N -9.932 19.465 6.246 1.00 . A A . 44 SER N 1 1
15 9625 1 1 44 SER O O -8.095 20.511 4.105 1.00 . A A . 44 SER O 1 1
15 9626 1 1 44 SER OG O -6.828 17.562 6.057 1.00 . A A . 44 SER OG 1 1
15 9627 1 1 45 SER C C -5.305 22.010 4.469 1.00 . A A . 45 SER C 1 1
15 9628 1 1 45 SER CA C -6.520 22.473 5.267 1.00 . A A . 45 SER CA 1 1
15 9629 1 1 45 SER CB C -6.106 23.554 6.267 1.00 . A A . 45 SER CB 1 1
15 9630 1 1 45 SER H H -7.014 21.258 6.929 1.00 . A A . 45 SER H 1 1
15 9631 1 1 45 SER HA H -7.248 22.886 4.584 1.00 . A A . 45 SER HA 1 1
15 9632 1 1 45 SER HB2 H -5.801 24.439 5.730 1.00 . A A . 45 SER HB2 1 1
15 9633 1 1 45 SER HB3 H -6.946 23.792 6.904 1.00 . A A . 45 SER HB3 1 1
15 9634 1 1 45 SER HG H -5.208 23.331 7.993 1.00 . A A . 45 SER HG 1 1
15 9635 1 1 45 SER N N -7.144 21.353 5.962 1.00 . A A . 45 SER N 1 1
15 9636 1 1 45 SER O O -4.553 21.142 4.911 1.00 . A A . 45 SER O 1 1
15 9637 1 1 45 SER OG O -5.028 23.115 7.075 1.00 . A A . 45 SER OG 1 1
15 9638 1 1 46 GLY C C -4.272 22.465 0.977 1.00 . A A . 46 GLY C 1 1
15 9639 1 1 46 GLY CA C -3.995 22.231 2.449 1.00 . A A . 46 GLY CA 1 1
15 9640 1 1 46 GLY H H -5.752 23.282 2.990 1.00 . A A . 46 GLY H 1 1
15 9641 1 1 46 GLY HA2 H -3.136 22.817 2.741 1.00 . A A . 46 GLY HA2 1 1
15 9642 1 1 46 GLY HA3 H -3.772 21.185 2.600 1.00 . A A . 46 GLY HA3 1 1
15 9643 1 1 46 GLY N N -5.119 22.596 3.291 1.00 . A A . 46 GLY N 1 1
15 9644 1 1 46 GLY O O -4.806 21.573 0.319 1.00 . A A . 46 GLY O 1 1
15 9645 2 2 1 ZN ZN ZN 1.589 1.879 1.304 1.00 . B A . 201 ZN ZN 1 1
16 9646 1 1 1 GLY C C 0.301 -10.056 4.385 1.00 . A A . 1 GLY C 1 1
16 9647 1 1 1 GLY CA C 0.879 -9.273 3.222 1.00 . A A . 1 GLY CA 1 1
16 9648 1 1 1 GLY H1 H 0.073 -8.108 1.649 1.00 . A A . 1 GLY H1 1 1
16 9649 1 1 1 GLY HA2 H 1.320 -9.964 2.520 1.00 . A A . 1 GLY HA2 1 1
16 9650 1 1 1 GLY HA3 H 1.648 -8.614 3.596 1.00 . A A . 1 GLY HA3 1 1
16 9651 1 1 1 GLY N N -0.123 -8.481 2.534 1.00 . A A . 1 GLY N 1 1
16 9652 1 1 1 GLY O O 0.815 -9.994 5.501 1.00 . A A . 1 GLY O 1 1
16 9653 1 1 2 SER C C -0.642 -12.867 5.436 1.00 . A A . 2 SER C 1 1
16 9654 1 1 2 SER CA C -1.426 -11.588 5.157 1.00 . A A . 2 SER CA 1 1
16 9655 1 1 2 SER CB C -2.856 -11.934 4.739 1.00 . A A . 2 SER CB 1 1
16 9656 1 1 2 SER H H -1.137 -10.802 3.213 1.00 . A A . 2 SER H 1 1
16 9657 1 1 2 SER HA H -1.458 -10.995 6.060 1.00 . A A . 2 SER HA 1 1
16 9658 1 1 2 SER HB2 H -3.451 -11.033 4.720 1.00 . A A . 2 SER HB2 1 1
16 9659 1 1 2 SER HB3 H -2.843 -12.377 3.753 1.00 . A A . 2 SER HB3 1 1
16 9660 1 1 2 SER HG H -4.023 -12.380 6.248 1.00 . A A . 2 SER HG 1 1
16 9661 1 1 2 SER N N -0.774 -10.794 4.123 1.00 . A A . 2 SER N 1 1
16 9662 1 1 2 SER O O -0.623 -13.786 4.618 1.00 . A A . 2 SER O 1 1
16 9663 1 1 2 SER OG O -3.445 -12.851 5.644 1.00 . A A . 2 SER OG 1 1
16 9664 1 1 3 SER C C 1.932 -14.317 5.996 1.00 . A A . 3 SER C 1 1
16 9665 1 1 3 SER CA C 0.792 -14.081 6.983 1.00 . A A . 3 SER CA 1 1
16 9666 1 1 3 SER CB C -0.097 -15.324 7.059 1.00 . A A . 3 SER CB 1 1
16 9667 1 1 3 SER H H -0.051 -12.152 7.207 1.00 . A A . 3 SER H 1 1
16 9668 1 1 3 SER HA H 1.211 -13.888 7.959 1.00 . A A . 3 SER HA 1 1
16 9669 1 1 3 SER HB2 H -1.002 -15.083 7.595 1.00 . A A . 3 SER HB2 1 1
16 9670 1 1 3 SER HB3 H -0.345 -15.647 6.058 1.00 . A A . 3 SER HB3 1 1
16 9671 1 1 3 SER HG H 1.273 -16.027 8.270 1.00 . A A . 3 SER HG 1 1
16 9672 1 1 3 SER N N 0.003 -12.917 6.597 1.00 . A A . 3 SER N 1 1
16 9673 1 1 3 SER O O 2.211 -15.451 5.612 1.00 . A A . 3 SER O 1 1
16 9674 1 1 3 SER OG O 0.563 -16.383 7.731 1.00 . A A . 3 SER OG 1 1
16 9675 1 1 4 GLY C C 4.866 -12.469 5.035 1.00 . A A . 4 GLY C 1 1
16 9676 1 1 4 GLY CA C 3.689 -13.342 4.650 1.00 . A A . 4 GLY CA 1 1
16 9677 1 1 4 GLY H H 2.321 -12.354 5.929 1.00 . A A . 4 GLY H 1 1
16 9678 1 1 4 GLY HA2 H 4.014 -14.371 4.612 1.00 . A A . 4 GLY HA2 1 1
16 9679 1 1 4 GLY HA3 H 3.342 -13.048 3.671 1.00 . A A . 4 GLY HA3 1 1
16 9680 1 1 4 GLY N N 2.587 -13.234 5.589 1.00 . A A . 4 GLY N 1 1
16 9681 1 1 4 GLY O O 4.714 -11.265 5.241 1.00 . A A . 4 GLY O 1 1
16 9682 1 1 5 SER C C 7.865 -11.662 4.284 1.00 . A A . 5 SER C 1 1
16 9683 1 1 5 SER CA C 7.252 -12.347 5.501 1.00 . A A . 5 SER CA 1 1
16 9684 1 1 5 SER CB C 8.273 -13.294 6.135 1.00 . A A . 5 SER CB 1 1
16 9685 1 1 5 SER H H 6.102 -14.039 4.957 1.00 . A A . 5 SER H 1 1
16 9686 1 1 5 SER HA H 6.977 -11.592 6.224 1.00 . A A . 5 SER HA 1 1
16 9687 1 1 5 SER HB2 H 7.807 -13.827 6.950 1.00 . A A . 5 SER HB2 1 1
16 9688 1 1 5 SER HB3 H 8.615 -14.000 5.392 1.00 . A A . 5 SER HB3 1 1
16 9689 1 1 5 SER HG H 9.730 -11.998 5.952 1.00 . A A . 5 SER HG 1 1
16 9690 1 1 5 SER N N 6.044 -13.076 5.134 1.00 . A A . 5 SER N 1 1
16 9691 1 1 5 SER O O 9.083 -11.667 4.102 1.00 . A A . 5 SER O 1 1
16 9692 1 1 5 SER OG O 9.390 -12.580 6.635 1.00 . A A . 5 SER OG 1 1
16 9693 1 1 6 SER C C 8.567 -9.381 2.581 1.00 . A A . 6 SER C 1 1
16 9694 1 1 6 SER CA C 7.468 -10.386 2.249 1.00 . A A . 6 SER CA 1 1
16 9695 1 1 6 SER CB C 6.298 -9.672 1.569 1.00 . A A . 6 SER CB 1 1
16 9696 1 1 6 SER H H 6.053 -11.102 3.652 1.00 . A A . 6 SER H 1 1
16 9697 1 1 6 SER HA H 7.866 -11.129 1.575 1.00 . A A . 6 SER HA 1 1
16 9698 1 1 6 SER HB2 H 5.644 -9.259 2.323 1.00 . A A . 6 SER HB2 1 1
16 9699 1 1 6 SER HB3 H 6.678 -8.876 0.946 1.00 . A A . 6 SER HB3 1 1
16 9700 1 1 6 SER HG H 5.511 -10.231 -0.136 1.00 . A A . 6 SER HG 1 1
16 9701 1 1 6 SER N N 7.012 -11.072 3.452 1.00 . A A . 6 SER N 1 1
16 9702 1 1 6 SER O O 8.853 -9.120 3.748 1.00 . A A . 6 SER O 1 1
16 9703 1 1 6 SER OG O 5.554 -10.568 0.762 1.00 . A A . 6 SER OG 1 1
16 9704 1 1 7 GLY C C 10.585 -7.096 0.474 1.00 . A A . 7 GLY C 1 1
16 9705 1 1 7 GLY CA C 10.242 -7.852 1.743 1.00 . A A . 7 GLY CA 1 1
16 9706 1 1 7 GLY H H 8.911 -9.068 0.633 1.00 . A A . 7 GLY H 1 1
16 9707 1 1 7 GLY HA2 H 9.931 -7.145 2.498 1.00 . A A . 7 GLY HA2 1 1
16 9708 1 1 7 GLY HA3 H 11.125 -8.368 2.090 1.00 . A A . 7 GLY HA3 1 1
16 9709 1 1 7 GLY N N 9.181 -8.821 1.543 1.00 . A A . 7 GLY N 1 1
16 9710 1 1 7 GLY O O 10.857 -7.702 -0.562 1.00 . A A . 7 GLY O 1 1
16 9711 1 1 8 SER C C 12.276 -5.225 -1.128 1.00 . A A . 8 SER C 1 1
16 9712 1 1 8 SER CA C 10.876 -4.931 -0.598 1.00 . A A . 8 SER CA 1 1
16 9713 1 1 8 SER CB C 10.761 -3.452 -0.224 1.00 . A A . 8 SER CB 1 1
16 9714 1 1 8 SER H H 10.345 -5.345 1.409 1.00 . A A . 8 SER H 1 1
16 9715 1 1 8 SER HA H 10.156 -5.154 -1.371 1.00 . A A . 8 SER HA 1 1
16 9716 1 1 8 SER HB2 H 11.502 -3.214 0.524 1.00 . A A . 8 SER HB2 1 1
16 9717 1 1 8 SER HB3 H 10.929 -2.847 -1.103 1.00 . A A . 8 SER HB3 1 1
16 9718 1 1 8 SER HG H 8.858 -3.841 0.033 1.00 . A A . 8 SER HG 1 1
16 9719 1 1 8 SER N N 10.570 -5.770 0.555 1.00 . A A . 8 SER N 1 1
16 9720 1 1 8 SER O O 12.456 -5.518 -2.309 1.00 . A A . 8 SER O 1 1
16 9721 1 1 8 SER OG O 9.477 -3.155 0.296 1.00 . A A . 8 SER OG 1 1
16 9722 1 1 9 GLY C C 15.599 -4.352 -0.130 1.00 . A A . 9 GLY C 1 1
16 9723 1 1 9 GLY CA C 14.637 -5.407 -0.640 1.00 . A A . 9 GLY CA 1 1
16 9724 1 1 9 GLY H H 13.063 -4.908 0.685 1.00 . A A . 9 GLY H 1 1
16 9725 1 1 9 GLY HA2 H 14.936 -6.369 -0.253 1.00 . A A . 9 GLY HA2 1 1
16 9726 1 1 9 GLY HA3 H 14.689 -5.432 -1.719 1.00 . A A . 9 GLY HA3 1 1
16 9727 1 1 9 GLY N N 13.266 -5.146 -0.244 1.00 . A A . 9 GLY N 1 1
16 9728 1 1 9 GLY O O 16.265 -3.678 -0.915 1.00 . A A . 9 GLY O 1 1
16 9729 1 1 10 GLU C C 16.503 -1.899 1.049 1.00 . A A . 10 GLU C 1 1
16 9730 1 1 10 GLU CA C 16.555 -3.225 1.803 1.00 . A A . 10 GLU CA 1 1
16 9731 1 1 10 GLU CB C 17.992 -3.749 1.834 1.00 . A A . 10 GLU CB 1 1
16 9732 1 1 10 GLU CD C 19.522 -5.610 2.595 1.00 . A A . 10 GLU CD 1 1
16 9733 1 1 10 GLU CG C 18.200 -4.899 2.806 1.00 . A A . 10 GLU CG 1 1
16 9734 1 1 10 GLU H H 15.114 -4.774 1.764 1.00 . A A . 10 GLU H 1 1
16 9735 1 1 10 GLU HA H 16.220 -3.062 2.816 1.00 . A A . 10 GLU HA 1 1
16 9736 1 1 10 GLU HB2 H 18.261 -4.089 0.845 1.00 . A A . 10 GLU HB2 1 1
16 9737 1 1 10 GLU HB3 H 18.651 -2.942 2.119 1.00 . A A . 10 GLU HB3 1 1
16 9738 1 1 10 GLU HG2 H 18.175 -4.510 3.814 1.00 . A A . 10 GLU HG2 1 1
16 9739 1 1 10 GLU HG3 H 17.399 -5.612 2.677 1.00 . A A . 10 GLU HG3 1 1
16 9740 1 1 10 GLU N N 15.670 -4.207 1.190 1.00 . A A . 10 GLU N 1 1
16 9741 1 1 10 GLU O O 17.529 -1.257 0.829 1.00 . A A . 10 GLU O 1 1
16 9742 1 1 10 GLU OE1 O 20.066 -5.528 1.474 1.00 . A A . 10 GLU OE1 1 1
16 9743 1 1 10 GLU OE2 O 20.012 -6.250 3.549 1.00 . A A . 10 GLU OE2 1 1
16 9744 1 1 11 ARG C C 15.447 0.952 0.805 1.00 . A A . 11 ARG C 1 1
16 9745 1 1 11 ARG CA C 15.111 -0.249 -0.075 1.00 . A A . 11 ARG CA 1 1
16 9746 1 1 11 ARG CB C 13.671 -0.139 -0.579 1.00 . A A . 11 ARG CB 1 1
16 9747 1 1 11 ARG CD C 14.082 -0.314 -3.052 1.00 . A A . 11 ARG CD 1 1
16 9748 1 1 11 ARG CG C 13.405 -0.941 -1.843 1.00 . A A . 11 ARG CG 1 1
16 9749 1 1 11 ARG CZ C 15.264 -1.110 -5.055 1.00 . A A . 11 ARG CZ 1 1
16 9750 1 1 11 ARG H H 14.518 -2.052 0.861 1.00 . A A . 11 ARG H 1 1
16 9751 1 1 11 ARG HA H 15.780 -0.257 -0.923 1.00 . A A . 11 ARG HA 1 1
16 9752 1 1 11 ARG HB2 H 13.004 -0.495 0.193 1.00 . A A . 11 ARG HB2 1 1
16 9753 1 1 11 ARG HB3 H 13.452 0.898 -0.783 1.00 . A A . 11 ARG HB3 1 1
16 9754 1 1 11 ARG HD2 H 13.429 0.442 -3.462 1.00 . A A . 11 ARG HD2 1 1
16 9755 1 1 11 ARG HD3 H 15.006 0.143 -2.733 1.00 . A A . 11 ARG HD3 1 1
16 9756 1 1 11 ARG HE H 13.880 -2.147 -4.061 1.00 . A A . 11 ARG HE 1 1
16 9757 1 1 11 ARG HG2 H 13.786 -1.942 -1.710 1.00 . A A . 11 ARG HG2 1 1
16 9758 1 1 11 ARG HG3 H 12.340 -0.978 -2.016 1.00 . A A . 11 ARG HG3 1 1
16 9759 1 1 11 ARG HH11 H 15.791 0.739 -4.435 1.00 . A A . 11 ARG HH11 1 1
16 9760 1 1 11 ARG HH12 H 16.617 0.166 -5.846 1.00 . A A . 11 ARG HH12 1 1
16 9761 1 1 11 ARG HH21 H 14.960 -2.912 -5.918 1.00 . A A . 11 ARG HH21 1 1
16 9762 1 1 11 ARG HH22 H 16.143 -1.911 -6.690 1.00 . A A . 11 ARG HH22 1 1
16 9763 1 1 11 ARG N N 15.299 -1.496 0.656 1.00 . A A . 11 ARG N 1 1
16 9764 1 1 11 ARG NE N 14.373 -1.301 -4.088 1.00 . A A . 11 ARG NE 1 1
16 9765 1 1 11 ARG NH1 N 15.946 0.025 -5.118 1.00 . A A . 11 ARG NH1 1 1
16 9766 1 1 11 ARG NH2 N 15.473 -2.055 -5.962 1.00 . A A . 11 ARG NH2 1 1
16 9767 1 1 11 ARG O O 15.427 0.878 2.033 1.00 . A A . 11 ARG O 1 1
16 9768 1 1 12 PRO C C 14.908 3.944 1.573 1.00 . A A . 12 PRO C 1 1
16 9769 1 1 12 PRO CA C 16.109 3.325 0.866 1.00 . A A . 12 PRO CA 1 1
16 9770 1 1 12 PRO CB C 16.603 4.243 -0.254 1.00 . A A . 12 PRO CB 1 1
16 9771 1 1 12 PRO CD C 15.807 2.247 -1.301 1.00 . A A . 12 PRO CD 1 1
16 9772 1 1 12 PRO CG C 15.934 3.734 -1.484 1.00 . A A . 12 PRO CG 1 1
16 9773 1 1 12 PRO HA H 16.903 3.166 1.581 1.00 . A A . 12 PRO HA 1 1
16 9774 1 1 12 PRO HB2 H 16.315 5.263 -0.040 1.00 . A A . 12 PRO HB2 1 1
16 9775 1 1 12 PRO HB3 H 17.678 4.176 -0.332 1.00 . A A . 12 PRO HB3 1 1
16 9776 1 1 12 PRO HD2 H 14.896 1.887 -1.756 1.00 . A A . 12 PRO HD2 1 1
16 9777 1 1 12 PRO HD3 H 16.665 1.741 -1.718 1.00 . A A . 12 PRO HD3 1 1
16 9778 1 1 12 PRO HG2 H 14.959 4.184 -1.585 1.00 . A A . 12 PRO HG2 1 1
16 9779 1 1 12 PRO HG3 H 16.542 3.954 -2.349 1.00 . A A . 12 PRO HG3 1 1
16 9780 1 1 12 PRO N N 15.763 2.086 0.162 1.00 . A A . 12 PRO N 1 1
16 9781 1 1 12 PRO O O 15.055 4.617 2.594 1.00 . A A . 12 PRO O 1 1
16 9782 1 1 13 PHE C C 11.484 3.137 1.863 1.00 . A A . 13 PHE C 1 1
16 9783 1 1 13 PHE CA C 12.493 4.250 1.601 1.00 . A A . 13 PHE CA 1 1
16 9784 1 1 13 PHE CB C 11.883 5.300 0.670 1.00 . A A . 13 PHE CB 1 1
16 9785 1 1 13 PHE CD1 C 13.886 6.626 -0.053 1.00 . A A . 13 PHE CD1 1 1
16 9786 1 1 13 PHE CD2 C 12.194 7.730 1.213 1.00 . A A . 13 PHE CD2 1 1
16 9787 1 1 13 PHE CE1 C 14.613 7.800 -0.111 1.00 . A A . 13 PHE CE1 1 1
16 9788 1 1 13 PHE CE2 C 12.916 8.907 1.157 1.00 . A A . 13 PHE CE2 1 1
16 9789 1 1 13 PHE CG C 12.670 6.578 0.609 1.00 . A A . 13 PHE CG 1 1
16 9790 1 1 13 PHE CZ C 14.128 8.942 0.495 1.00 . A A . 13 PHE CZ 1 1
16 9791 1 1 13 PHE H H 13.668 3.170 0.209 1.00 . A A . 13 PHE H 1 1
16 9792 1 1 13 PHE HA H 12.747 4.718 2.540 1.00 . A A . 13 PHE HA 1 1
16 9793 1 1 13 PHE HB2 H 11.828 4.896 -0.329 1.00 . A A . 13 PHE HB2 1 1
16 9794 1 1 13 PHE HB3 H 10.887 5.538 1.013 1.00 . A A . 13 PHE HB3 1 1
16 9795 1 1 13 PHE HD1 H 14.267 5.733 -0.528 1.00 . A A . 13 PHE HD1 1 1
16 9796 1 1 13 PHE HD2 H 11.247 7.704 1.732 1.00 . A A . 13 PHE HD2 1 1
16 9797 1 1 13 PHE HE1 H 15.560 7.824 -0.630 1.00 . A A . 13 PHE HE1 1 1
16 9798 1 1 13 PHE HE2 H 12.534 9.798 1.633 1.00 . A A . 13 PHE HE2 1 1
16 9799 1 1 13 PHE HZ H 14.693 9.860 0.450 1.00 . A A . 13 PHE HZ 1 1
16 9800 1 1 13 PHE N N 13.720 3.714 1.023 1.00 . A A . 13 PHE N 1 1
16 9801 1 1 13 PHE O O 11.618 2.027 1.348 1.00 . A A . 13 PHE O 1 1
16 9802 1 1 14 LYS C C 8.135 3.168 3.379 1.00 . A A . 14 LYS C 1 1
16 9803 1 1 14 LYS CA C 9.437 2.469 3.000 1.00 . A A . 14 LYS CA 1 1
16 9804 1 1 14 LYS CB C 9.901 1.573 4.150 1.00 . A A . 14 LYS CB 1 1
16 9805 1 1 14 LYS CD C 8.132 1.473 5.930 1.00 . A A . 14 LYS CD 1 1
16 9806 1 1 14 LYS CE C 7.410 0.506 6.856 1.00 . A A . 14 LYS CE 1 1
16 9807 1 1 14 LYS CG C 8.785 0.747 4.766 1.00 . A A . 14 LYS CG 1 1
16 9808 1 1 14 LYS H H 10.419 4.344 3.049 1.00 . A A . 14 LYS H 1 1
16 9809 1 1 14 LYS HA H 9.263 1.859 2.127 1.00 . A A . 14 LYS HA 1 1
16 9810 1 1 14 LYS HB2 H 10.659 0.897 3.781 1.00 . A A . 14 LYS HB2 1 1
16 9811 1 1 14 LYS HB3 H 10.331 2.193 4.923 1.00 . A A . 14 LYS HB3 1 1
16 9812 1 1 14 LYS HD2 H 8.894 1.992 6.493 1.00 . A A . 14 LYS HD2 1 1
16 9813 1 1 14 LYS HD3 H 7.419 2.187 5.544 1.00 . A A . 14 LYS HD3 1 1
16 9814 1 1 14 LYS HE2 H 6.600 1.029 7.341 1.00 . A A . 14 LYS HE2 1 1
16 9815 1 1 14 LYS HE3 H 7.013 -0.307 6.267 1.00 . A A . 14 LYS HE3 1 1
16 9816 1 1 14 LYS HG2 H 8.036 0.551 4.013 1.00 . A A . 14 LYS HG2 1 1
16 9817 1 1 14 LYS HG3 H 9.195 -0.188 5.121 1.00 . A A . 14 LYS HG3 1 1
16 9818 1 1 14 LYS HZ1 H 9.205 -0.377 7.460 1.00 . A A . 14 LYS HZ1 1 1
16 9819 1 1 14 LYS HZ2 H 7.865 -0.851 8.378 1.00 . A A . 14 LYS HZ2 1 1
16 9820 1 1 14 LYS HZ3 H 8.544 0.682 8.602 1.00 . A A . 14 LYS HZ3 1 1
16 9821 1 1 14 LYS N N 10.472 3.442 2.668 1.00 . A A . 14 LYS N 1 1
16 9822 1 1 14 LYS NZ N 8.320 -0.049 7.897 1.00 . A A . 14 LYS NZ 1 1
16 9823 1 1 14 LYS O O 8.148 4.263 3.943 1.00 . A A . 14 LYS O 1 1
16 9824 1 1 15 CYS C C 5.260 2.689 4.784 1.00 . A A . 15 CYS C 1 1
16 9825 1 1 15 CYS CA C 5.703 3.086 3.378 1.00 . A A . 15 CYS CA 1 1
16 9826 1 1 15 CYS CB C 4.669 2.613 2.354 1.00 . A A . 15 CYS CB 1 1
16 9827 1 1 15 CYS H H 7.068 1.657 2.620 1.00 . A A . 15 CYS H 1 1
16 9828 1 1 15 CYS HA H 5.780 4.161 3.328 1.00 . A A . 15 CYS HA 1 1
16 9829 1 1 15 CYS HB2 H 4.941 2.991 1.379 1.00 . A A . 15 CYS HB2 1 1
16 9830 1 1 15 CYS HB3 H 4.667 1.534 2.328 1.00 . A A . 15 CYS HB3 1 1
16 9831 1 1 15 CYS N N 7.013 2.527 3.069 1.00 . A A . 15 CYS N 1 1
16 9832 1 1 15 CYS O O 5.179 1.506 5.109 1.00 . A A . 15 CYS O 1 1
16 9833 1 1 15 CYS SG S 2.968 3.164 2.705 1.00 . A A . 15 CYS SG 1 1
16 9834 1 1 16 ASN C C 3.041 3.170 7.038 1.00 . A A . 16 ASN C 1 1
16 9835 1 1 16 ASN CA C 4.540 3.445 6.983 1.00 . A A . 16 ASN CA 1 1
16 9836 1 1 16 ASN CB C 4.883 4.644 7.869 1.00 . A A . 16 ASN CB 1 1
16 9837 1 1 16 ASN CG C 6.262 4.529 8.490 1.00 . A A . 16 ASN CG 1 1
16 9838 1 1 16 ASN H H 5.058 4.612 5.294 1.00 . A A . 16 ASN H 1 1
16 9839 1 1 16 ASN HA H 5.068 2.576 7.348 1.00 . A A . 16 ASN HA 1 1
16 9840 1 1 16 ASN HB2 H 4.852 5.545 7.274 1.00 . A A . 16 ASN HB2 1 1
16 9841 1 1 16 ASN HB3 H 4.155 4.717 8.663 1.00 . A A . 16 ASN HB3 1 1
16 9842 1 1 16 ASN HD21 H 6.908 6.062 7.401 1.00 . A A . 16 ASN HD21 1 1
16 9843 1 1 16 ASN HD22 H 8.072 5.349 8.459 1.00 . A A . 16 ASN HD22 1 1
16 9844 1 1 16 ASN N N 4.975 3.689 5.612 1.00 . A A . 16 ASN N 1 1
16 9845 1 1 16 ASN ND2 N 7.172 5.402 8.075 1.00 . A A . 16 ASN ND2 1 1
16 9846 1 1 16 ASN O O 2.403 3.360 8.072 1.00 . A A . 16 ASN O 1 1
16 9847 1 1 16 ASN OD1 O 6.505 3.665 9.333 1.00 . A A . 16 ASN OD1 1 1
16 9848 1 1 17 GLU C C 0.831 0.925 5.633 1.00 . A A . 17 GLU C 1 1
16 9849 1 1 17 GLU CA C 1.061 2.419 5.837 1.00 . A A . 17 GLU CA 1 1
16 9850 1 1 17 GLU CB C 0.413 3.206 4.696 1.00 . A A . 17 GLU CB 1 1
16 9851 1 1 17 GLU CD C 0.299 5.540 5.657 1.00 . A A . 17 GLU CD 1 1
16 9852 1 1 17 GLU CG C 0.901 4.642 4.594 1.00 . A A . 17 GLU CG 1 1
16 9853 1 1 17 GLU H H 3.047 2.589 5.124 1.00 . A A . 17 GLU H 1 1
16 9854 1 1 17 GLU HA H 0.607 2.717 6.771 1.00 . A A . 17 GLU HA 1 1
16 9855 1 1 17 GLU HB2 H 0.628 2.707 3.763 1.00 . A A . 17 GLU HB2 1 1
16 9856 1 1 17 GLU HB3 H -0.656 3.222 4.848 1.00 . A A . 17 GLU HB3 1 1
16 9857 1 1 17 GLU HG2 H 1.975 4.652 4.701 1.00 . A A . 17 GLU HG2 1 1
16 9858 1 1 17 GLU HG3 H 0.634 5.030 3.622 1.00 . A A . 17 GLU HG3 1 1
16 9859 1 1 17 GLU N N 2.486 2.720 5.916 1.00 . A A . 17 GLU N 1 1
16 9860 1 1 17 GLU O O 0.163 0.272 6.436 1.00 . A A . 17 GLU O 1 1
16 9861 1 1 17 GLU OE1 O 0.500 5.255 6.856 1.00 . A A . 17 GLU OE1 1 1
16 9862 1 1 17 GLU OE2 O -0.372 6.527 5.290 1.00 . A A . 17 GLU OE2 1 1
16 9863 1 1 18 CYS C C 2.573 -1.761 4.413 1.00 . A A . 18 CYS C 1 1
16 9864 1 1 18 CYS CA C 1.245 -1.028 4.241 1.00 . A A . 18 CYS CA 1 1
16 9865 1 1 18 CYS CB C 0.733 -1.208 2.811 1.00 . A A . 18 CYS CB 1 1
16 9866 1 1 18 CYS H H 1.910 0.960 3.950 1.00 . A A . 18 CYS H 1 1
16 9867 1 1 18 CYS HA H 0.526 -1.448 4.927 1.00 . A A . 18 CYS HA 1 1
16 9868 1 1 18 CYS HB2 H 0.637 -2.263 2.600 1.00 . A A . 18 CYS HB2 1 1
16 9869 1 1 18 CYS HB3 H -0.236 -0.739 2.722 1.00 . A A . 18 CYS HB3 1 1
16 9870 1 1 18 CYS N N 1.389 0.388 4.553 1.00 . A A . 18 CYS N 1 1
16 9871 1 1 18 CYS O O 2.626 -2.843 4.995 1.00 . A A . 18 CYS O 1 1
16 9872 1 1 18 CYS SG S 1.817 -0.487 1.537 1.00 . A A . 18 CYS SG 1 1
16 9873 1 1 19 GLY C C 5.670 -1.849 2.673 1.00 . A A . 19 GLY C 1 1
16 9874 1 1 19 GLY CA C 4.957 -1.769 4.008 1.00 . A A . 19 GLY CA 1 1
16 9875 1 1 19 GLY H H 3.541 -0.298 3.448 1.00 . A A . 19 GLY H 1 1
16 9876 1 1 19 GLY HA2 H 5.557 -1.186 4.691 1.00 . A A . 19 GLY HA2 1 1
16 9877 1 1 19 GLY HA3 H 4.847 -2.768 4.404 1.00 . A A . 19 GLY HA3 1 1
16 9878 1 1 19 GLY N N 3.644 -1.161 3.901 1.00 . A A . 19 GLY N 1 1
16 9879 1 1 19 GLY O O 6.546 -2.692 2.477 1.00 . A A . 19 GLY O 1 1
16 9880 1 1 20 LYS C C 7.289 -0.313 0.475 1.00 . A A . 20 LYS C 1 1
16 9881 1 1 20 LYS CA C 5.901 -0.944 0.425 1.00 . A A . 20 LYS CA 1 1
16 9882 1 1 20 LYS CB C 5.012 -0.170 -0.552 1.00 . A A . 20 LYS CB 1 1
16 9883 1 1 20 LYS CD C 5.409 -1.786 -2.433 1.00 . A A . 20 LYS CD 1 1
16 9884 1 1 20 LYS CE C 5.564 -1.926 -3.940 1.00 . A A . 20 LYS CE 1 1
16 9885 1 1 20 LYS CG C 5.424 -0.328 -2.005 1.00 . A A . 20 LYS CG 1 1
16 9886 1 1 20 LYS H H 4.589 -0.323 1.965 1.00 . A A . 20 LYS H 1 1
16 9887 1 1 20 LYS HA H 5.994 -1.964 0.082 1.00 . A A . 20 LYS HA 1 1
16 9888 1 1 20 LYS HB2 H 3.995 -0.518 -0.447 1.00 . A A . 20 LYS HB2 1 1
16 9889 1 1 20 LYS HB3 H 5.052 0.880 -0.300 1.00 . A A . 20 LYS HB3 1 1
16 9890 1 1 20 LYS HD2 H 6.225 -2.303 -1.949 1.00 . A A . 20 LYS HD2 1 1
16 9891 1 1 20 LYS HD3 H 4.471 -2.231 -2.133 1.00 . A A . 20 LYS HD3 1 1
16 9892 1 1 20 LYS HE2 H 4.635 -1.645 -4.411 1.00 . A A . 20 LYS HE2 1 1
16 9893 1 1 20 LYS HE3 H 6.351 -1.264 -4.270 1.00 . A A . 20 LYS HE3 1 1
16 9894 1 1 20 LYS HG2 H 4.735 0.225 -2.627 1.00 . A A . 20 LYS HG2 1 1
16 9895 1 1 20 LYS HG3 H 6.422 0.065 -2.132 1.00 . A A . 20 LYS HG3 1 1
16 9896 1 1 20 LYS HZ1 H 6.832 -3.587 -3.943 1.00 . A A . 20 LYS HZ1 1 1
16 9897 1 1 20 LYS HZ2 H 5.944 -3.399 -5.371 1.00 . A A . 20 LYS HZ2 1 1
16 9898 1 1 20 LYS HZ3 H 5.187 -3.980 -3.976 1.00 . A A . 20 LYS HZ3 1 1
16 9899 1 1 20 LYS N N 5.293 -0.971 1.750 1.00 . A A . 20 LYS N 1 1
16 9900 1 1 20 LYS NZ N 5.906 -3.321 -4.335 1.00 . A A . 20 LYS NZ 1 1
16 9901 1 1 20 LYS O O 7.645 0.348 1.449 1.00 . A A . 20 LYS O 1 1
16 9902 1 1 21 GLY C C 9.764 0.548 -2.019 1.00 . A A . 21 GLY C 1 1
16 9903 1 1 21 GLY CA C 9.407 0.035 -0.638 1.00 . A A . 21 GLY CA 1 1
16 9904 1 1 21 GLY H H 7.730 -1.057 -1.331 1.00 . A A . 21 GLY H 1 1
16 9905 1 1 21 GLY HA2 H 9.475 0.851 0.067 1.00 . A A . 21 GLY HA2 1 1
16 9906 1 1 21 GLY HA3 H 10.114 -0.731 -0.357 1.00 . A A . 21 GLY HA3 1 1
16 9907 1 1 21 GLY N N 8.067 -0.521 -0.582 1.00 . A A . 21 GLY N 1 1
16 9908 1 1 21 GLY O O 9.399 -0.056 -3.027 1.00 . A A . 21 GLY O 1 1
16 9909 1 1 22 PHE C C 12.330 2.746 -3.271 1.00 . A A . 22 PHE C 1 1
16 9910 1 1 22 PHE CA C 10.883 2.264 -3.334 1.00 . A A . 22 PHE CA 1 1
16 9911 1 1 22 PHE CB C 9.961 3.431 -3.691 1.00 . A A . 22 PHE CB 1 1
16 9912 1 1 22 PHE CD1 C 7.783 2.790 -2.622 1.00 . A A . 22 PHE CD1 1 1
16 9913 1 1 22 PHE CD2 C 7.877 2.939 -5.000 1.00 . A A . 22 PHE CD2 1 1
16 9914 1 1 22 PHE CE1 C 6.449 2.434 -2.695 1.00 . A A . 22 PHE CE1 1 1
16 9915 1 1 22 PHE CE2 C 6.544 2.584 -5.079 1.00 . A A . 22 PHE CE2 1 1
16 9916 1 1 22 PHE CG C 8.511 3.045 -3.773 1.00 . A A . 22 PHE CG 1 1
16 9917 1 1 22 PHE CZ C 5.828 2.333 -3.925 1.00 . A A . 22 PHE CZ 1 1
16 9918 1 1 22 PHE H H 10.740 2.104 -1.227 1.00 . A A . 22 PHE H 1 1
16 9919 1 1 22 PHE HA H 10.802 1.505 -4.097 1.00 . A A . 22 PHE HA 1 1
16 9920 1 1 22 PHE HB2 H 10.057 4.200 -2.939 1.00 . A A . 22 PHE HB2 1 1
16 9921 1 1 22 PHE HB3 H 10.253 3.832 -4.649 1.00 . A A . 22 PHE HB3 1 1
16 9922 1 1 22 PHE HD1 H 8.266 2.870 -1.659 1.00 . A A . 22 PHE HD1 1 1
16 9923 1 1 22 PHE HD2 H 8.436 3.137 -5.904 1.00 . A A . 22 PHE HD2 1 1
16 9924 1 1 22 PHE HE1 H 5.892 2.238 -1.791 1.00 . A A . 22 PHE HE1 1 1
16 9925 1 1 22 PHE HE2 H 6.062 2.506 -6.042 1.00 . A A . 22 PHE HE2 1 1
16 9926 1 1 22 PHE HZ H 4.787 2.055 -3.984 1.00 . A A . 22 PHE HZ 1 1
16 9927 1 1 22 PHE N N 10.479 1.668 -2.066 1.00 . A A . 22 PHE N 1 1
16 9928 1 1 22 PHE O O 12.908 2.872 -2.192 1.00 . A A . 22 PHE O 1 1
16 9929 1 1 23 GLY C C 14.387 4.988 -4.459 1.00 . A A . 23 GLY C 1 1
16 9930 1 1 23 GLY CA C 14.284 3.477 -4.494 1.00 . A A . 23 GLY CA 1 1
16 9931 1 1 23 GLY H H 12.400 2.893 -5.266 1.00 . A A . 23 GLY H 1 1
16 9932 1 1 23 GLY HA2 H 14.824 3.070 -3.652 1.00 . A A . 23 GLY HA2 1 1
16 9933 1 1 23 GLY HA3 H 14.735 3.117 -5.407 1.00 . A A . 23 GLY HA3 1 1
16 9934 1 1 23 GLY N N 12.910 3.013 -4.437 1.00 . A A . 23 GLY N 1 1
16 9935 1 1 23 GLY O O 15.319 5.540 -3.875 1.00 . A A . 23 GLY O 1 1
16 9936 1 1 24 ARG C C 12.358 7.680 -4.187 1.00 . A A . 24 ARG C 1 1
16 9937 1 1 24 ARG CA C 13.417 7.117 -5.130 1.00 . A A . 24 ARG CA 1 1
16 9938 1 1 24 ARG CB C 13.157 7.606 -6.556 1.00 . A A . 24 ARG CB 1 1
16 9939 1 1 24 ARG CD C 13.977 5.832 -8.135 1.00 . A A . 24 ARG CD 1 1
16 9940 1 1 24 ARG CG C 14.242 7.207 -7.544 1.00 . A A . 24 ARG CG 1 1
16 9941 1 1 24 ARG CZ C 15.869 5.334 -9.624 1.00 . A A . 24 ARG CZ 1 1
16 9942 1 1 24 ARG H H 12.712 5.164 -5.537 1.00 . A A . 24 ARG H 1 1
16 9943 1 1 24 ARG HA H 14.388 7.466 -4.811 1.00 . A A . 24 ARG HA 1 1
16 9944 1 1 24 ARG HB2 H 12.219 7.196 -6.900 1.00 . A A . 24 ARG HB2 1 1
16 9945 1 1 24 ARG HB3 H 13.088 8.684 -6.547 1.00 . A A . 24 ARG HB3 1 1
16 9946 1 1 24 ARG HD2 H 13.438 5.240 -7.411 1.00 . A A . 24 ARG HD2 1 1
16 9947 1 1 24 ARG HD3 H 13.376 5.947 -9.025 1.00 . A A . 24 ARG HD3 1 1
16 9948 1 1 24 ARG HE H 15.574 4.497 -7.838 1.00 . A A . 24 ARG HE 1 1
16 9949 1 1 24 ARG HG2 H 14.271 7.932 -8.344 1.00 . A A . 24 ARG HG2 1 1
16 9950 1 1 24 ARG HG3 H 15.193 7.194 -7.033 1.00 . A A . 24 ARG HG3 1 1
16 9951 1 1 24 ARG HH11 H 14.565 6.702 -10.336 1.00 . A A . 24 ARG HH11 1 1
16 9952 1 1 24 ARG HH12 H 15.903 6.343 -11.375 1.00 . A A . 24 ARG HH12 1 1
16 9953 1 1 24 ARG HH21 H 17.341 4.015 -9.198 1.00 . A A . 24 ARG HH21 1 1
16 9954 1 1 24 ARG HH22 H 17.481 4.814 -10.727 1.00 . A A . 24 ARG HH22 1 1
16 9955 1 1 24 ARG N N 13.428 5.660 -5.089 1.00 . A A . 24 ARG N 1 1
16 9956 1 1 24 ARG NE N 15.215 5.139 -8.485 1.00 . A A . 24 ARG NE 1 1
16 9957 1 1 24 ARG NH1 N 15.407 6.197 -10.519 1.00 . A A . 24 ARG NH1 1 1
16 9958 1 1 24 ARG NH2 N 16.989 4.666 -9.870 1.00 . A A . 24 ARG NH2 1 1
16 9959 1 1 24 ARG O O 11.307 7.071 -3.983 1.00 . A A . 24 ARG O 1 1
16 9960 1 1 25 ARG C C 10.388 9.795 -3.380 1.00 . A A . 25 ARG C 1 1
16 9961 1 1 25 ARG CA C 11.714 9.489 -2.691 1.00 . A A . 25 ARG CA 1 1
16 9962 1 1 25 ARG CB C 12.324 10.778 -2.138 1.00 . A A . 25 ARG CB 1 1
16 9963 1 1 25 ARG CD C 10.134 11.372 -1.059 1.00 . A A . 25 ARG CD 1 1
16 9964 1 1 25 ARG CG C 11.641 11.283 -0.878 1.00 . A A . 25 ARG CG 1 1
16 9965 1 1 25 ARG CZ C 9.445 13.627 -0.363 1.00 . A A . 25 ARG CZ 1 1
16 9966 1 1 25 ARG H H 13.495 9.282 -3.816 1.00 . A A . 25 ARG H 1 1
16 9967 1 1 25 ARG HA H 11.533 8.807 -1.874 1.00 . A A . 25 ARG HA 1 1
16 9968 1 1 25 ARG HB2 H 13.365 10.601 -1.910 1.00 . A A . 25 ARG HB2 1 1
16 9969 1 1 25 ARG HB3 H 12.254 11.547 -2.892 1.00 . A A . 25 ARG HB3 1 1
16 9970 1 1 25 ARG HD2 H 9.924 11.687 -2.070 1.00 . A A . 25 ARG HD2 1 1
16 9971 1 1 25 ARG HD3 H 9.707 10.394 -0.890 1.00 . A A . 25 ARG HD3 1 1
16 9972 1 1 25 ARG HE H 9.162 11.967 0.707 1.00 . A A . 25 ARG HE 1 1
16 9973 1 1 25 ARG HG2 H 11.856 10.604 -0.066 1.00 . A A . 25 ARG HG2 1 1
16 9974 1 1 25 ARG HG3 H 12.025 12.264 -0.640 1.00 . A A . 25 ARG HG3 1 1
16 9975 1 1 25 ARG HH11 H 10.356 13.534 -2.163 1.00 . A A . 25 ARG HH11 1 1
16 9976 1 1 25 ARG HH12 H 9.865 15.118 -1.661 1.00 . A A . 25 ARG HH12 1 1
16 9977 1 1 25 ARG HH21 H 8.511 14.047 1.380 1.00 . A A . 25 ARG HH21 1 1
16 9978 1 1 25 ARG HH22 H 8.816 15.409 0.355 1.00 . A A . 25 ARG HH22 1 1
16 9979 1 1 25 ARG N N 12.641 8.845 -3.614 1.00 . A A . 25 ARG N 1 1
16 9980 1 1 25 ARG NE N 9.526 12.321 -0.130 1.00 . A A . 25 ARG NE 1 1
16 9981 1 1 25 ARG NH1 N 9.929 14.135 -1.487 1.00 . A A . 25 ARG NH1 1 1
16 9982 1 1 25 ARG NH2 N 8.877 14.427 0.531 1.00 . A A . 25 ARG NH2 1 1
16 9983 1 1 25 ARG O O 9.322 9.418 -2.892 1.00 . A A . 25 ARG O 1 1
16 9984 1 1 26 SER C C 8.500 9.598 -5.704 1.00 . A A . 26 SER C 1 1
16 9985 1 1 26 SER CA C 9.266 10.844 -5.268 1.00 . A A . 26 SER CA 1 1
16 9986 1 1 26 SER CB C 9.643 11.679 -6.494 1.00 . A A . 26 SER CB 1 1
16 9987 1 1 26 SER H H 11.340 10.755 -4.853 1.00 . A A . 26 SER H 1 1
16 9988 1 1 26 SER HA H 8.633 11.434 -4.623 1.00 . A A . 26 SER HA 1 1
16 9989 1 1 26 SER HB2 H 10.024 12.636 -6.171 1.00 . A A . 26 SER HB2 1 1
16 9990 1 1 26 SER HB3 H 10.404 11.161 -7.059 1.00 . A A . 26 SER HB3 1 1
16 9991 1 1 26 SER HG H 7.952 12.562 -6.940 1.00 . A A . 26 SER HG 1 1
16 9992 1 1 26 SER N N 10.461 10.483 -4.515 1.00 . A A . 26 SER N 1 1
16 9993 1 1 26 SER O O 7.278 9.627 -5.854 1.00 . A A . 26 SER O 1 1
16 9994 1 1 26 SER OG O 8.519 11.893 -7.330 1.00 . A A . 26 SER OG 1 1
16 9995 1 1 27 HIS C C 7.664 6.725 -5.254 1.00 . A A . 27 HIS C 1 1
16 9996 1 1 27 HIS CA C 8.619 7.247 -6.323 1.00 . A A . 27 HIS CA 1 1
16 9997 1 1 27 HIS CB C 9.699 6.204 -6.612 1.00 . A A . 27 HIS CB 1 1
16 9998 1 1 27 HIS CD2 C 10.373 7.340 -8.844 1.00 . A A . 27 HIS CD2 1 1
16 9999 1 1 27 HIS CE1 C 11.197 5.583 -9.862 1.00 . A A . 27 HIS CE1 1 1
16 10000 1 1 27 HIS CG C 10.259 6.289 -7.998 1.00 . A A . 27 HIS CG 1 1
16 10001 1 1 27 HIS H H 10.198 8.544 -5.769 1.00 . A A . 27 HIS H 1 1
16 10002 1 1 27 HIS HA H 8.060 7.433 -7.227 1.00 . A A . 27 HIS HA 1 1
16 10003 1 1 27 HIS HB2 H 10.515 6.337 -5.916 1.00 . A A . 27 HIS HB2 1 1
16 10004 1 1 27 HIS HB3 H 9.280 5.216 -6.483 1.00 . A A . 27 HIS HB3 1 1
16 10005 1 1 27 HIS HD1 H 10.845 4.291 -8.316 1.00 . A A . 27 HIS HD1 1 1
16 10006 1 1 27 HIS HD2 H 10.061 8.357 -8.649 1.00 . A A . 27 HIS HD2 1 1
16 10007 1 1 27 HIS HE1 H 11.652 4.946 -10.606 1.00 . A A . 27 HIS HE1 1 1
16 10008 1 1 27 HIS N N 9.228 8.504 -5.905 1.00 . A A . 27 HIS N 1 1
16 10009 1 1 27 HIS ND1 N 10.783 5.203 -8.667 1.00 . A A . 27 HIS ND1 1 1
16 10010 1 1 27 HIS NE2 N 10.959 6.875 -9.995 1.00 . A A . 27 HIS NE2 1 1
16 10011 1 1 27 HIS O O 6.557 6.278 -5.560 1.00 . A A . 27 HIS O 1 1
16 10012 1 1 28 LEU C C 6.193 7.328 -2.545 1.00 . A A . 28 LEU C 1 1
16 10013 1 1 28 LEU CA C 7.282 6.315 -2.885 1.00 . A A . 28 LEU CA 1 1
16 10014 1 1 28 LEU CB C 8.158 6.060 -1.658 1.00 . A A . 28 LEU CB 1 1
16 10015 1 1 28 LEU CD1 C 6.614 4.800 -0.137 1.00 . A A . 28 LEU CD1 1 1
16 10016 1 1 28 LEU CD2 C 8.442 6.208 0.829 1.00 . A A . 28 LEU CD2 1 1
16 10017 1 1 28 LEU CG C 7.440 6.065 -0.307 1.00 . A A . 28 LEU CG 1 1
16 10018 1 1 28 LEU H H 8.988 7.149 -3.818 1.00 . A A . 28 LEU H 1 1
16 10019 1 1 28 LEU HA H 6.814 5.388 -3.183 1.00 . A A . 28 LEU HA 1 1
16 10020 1 1 28 LEU HB2 H 8.624 5.094 -1.779 1.00 . A A . 28 LEU HB2 1 1
16 10021 1 1 28 LEU HB3 H 8.920 6.825 -1.631 1.00 . A A . 28 LEU HB3 1 1
16 10022 1 1 28 LEU HD11 H 7.118 4.130 0.543 1.00 . A A . 28 LEU HD11 1 1
16 10023 1 1 28 LEU HD12 H 6.494 4.317 -1.095 1.00 . A A . 28 LEU HD12 1 1
16 10024 1 1 28 LEU HD13 H 5.643 5.055 0.262 1.00 . A A . 28 LEU HD13 1 1
16 10025 1 1 28 LEU HD21 H 8.699 5.230 1.207 1.00 . A A . 28 LEU HD21 1 1
16 10026 1 1 28 LEU HD22 H 8.005 6.797 1.621 1.00 . A A . 28 LEU HD22 1 1
16 10027 1 1 28 LEU HD23 H 9.333 6.699 0.464 1.00 . A A . 28 LEU HD23 1 1
16 10028 1 1 28 LEU HG H 6.767 6.911 -0.269 1.00 . A A . 28 LEU HG 1 1
16 10029 1 1 28 LEU N N 8.098 6.783 -4.000 1.00 . A A . 28 LEU N 1 1
16 10030 1 1 28 LEU O O 5.034 6.965 -2.348 1.00 . A A . 28 LEU O 1 1
16 10031 1 1 29 ALA C C 4.302 9.449 -2.886 1.00 . A A . 29 ALA C 1 1
16 10032 1 1 29 ALA CA C 5.629 9.665 -2.168 1.00 . A A . 29 ALA CA 1 1
16 10033 1 1 29 ALA CB C 6.219 11.017 -2.539 1.00 . A A . 29 ALA CB 1 1
16 10034 1 1 29 ALA H H 7.512 8.826 -2.647 1.00 . A A . 29 ALA H 1 1
16 10035 1 1 29 ALA HA H 5.456 9.655 -1.101 1.00 . A A . 29 ALA HA 1 1
16 10036 1 1 29 ALA HB1 H 6.407 11.586 -1.641 1.00 . A A . 29 ALA HB1 1 1
16 10037 1 1 29 ALA HB2 H 7.146 10.871 -3.074 1.00 . A A . 29 ALA HB2 1 1
16 10038 1 1 29 ALA HB3 H 5.522 11.554 -3.166 1.00 . A A . 29 ALA HB3 1 1
16 10039 1 1 29 ALA N N 6.574 8.599 -2.480 1.00 . A A . 29 ALA N 1 1
16 10040 1 1 29 ALA O O 3.234 9.681 -2.321 1.00 . A A . 29 ALA O 1 1
16 10041 1 1 30 GLY C C 2.386 7.571 -4.409 1.00 . A A . 30 GLY C 1 1
16 10042 1 1 30 GLY CA C 3.173 8.765 -4.912 1.00 . A A . 30 GLY CA 1 1
16 10043 1 1 30 GLY H H 5.255 8.836 -4.536 1.00 . A A . 30 GLY H 1 1
16 10044 1 1 30 GLY HA2 H 2.546 9.643 -4.863 1.00 . A A . 30 GLY HA2 1 1
16 10045 1 1 30 GLY HA3 H 3.450 8.590 -5.941 1.00 . A A . 30 GLY HA3 1 1
16 10046 1 1 30 GLY N N 4.376 9.004 -4.137 1.00 . A A . 30 GLY N 1 1
16 10047 1 1 30 GLY O O 1.156 7.556 -4.477 1.00 . A A . 30 GLY O 1 1
16 10048 1 1 31 HIS C C 1.544 5.694 -2.208 1.00 . A A . 31 HIS C 1 1
16 10049 1 1 31 HIS CA C 2.455 5.363 -3.387 1.00 . A A . 31 HIS CA 1 1
16 10050 1 1 31 HIS CB C 3.510 4.342 -2.959 1.00 . A A . 31 HIS CB 1 1
16 10051 1 1 31 HIS CD2 C 2.821 2.902 -0.915 1.00 . A A . 31 HIS CD2 1 1
16 10052 1 1 31 HIS CE1 C 1.992 1.185 -1.997 1.00 . A A . 31 HIS CE1 1 1
16 10053 1 1 31 HIS CG C 2.941 3.159 -2.238 1.00 . A A . 31 HIS CG 1 1
16 10054 1 1 31 HIS H H 4.072 6.639 -3.876 1.00 . A A . 31 HIS H 1 1
16 10055 1 1 31 HIS HA H 1.857 4.939 -4.179 1.00 . A A . 31 HIS HA 1 1
16 10056 1 1 31 HIS HB2 H 4.026 3.979 -3.836 1.00 . A A . 31 HIS HB2 1 1
16 10057 1 1 31 HIS HB3 H 4.221 4.822 -2.302 1.00 . A A . 31 HIS HB3 1 1
16 10058 1 1 31 HIS HD1 H 2.356 1.948 -3.860 1.00 . A A . 31 HIS HD1 1 1
16 10059 1 1 31 HIS HD2 H 3.133 3.547 -0.105 1.00 . A A . 31 HIS HD2 1 1
16 10060 1 1 31 HIS HE1 H 1.533 0.233 -2.215 1.00 . A A . 31 HIS HE1 1 1
16 10061 1 1 31 HIS N N 3.095 6.567 -3.903 1.00 . A A . 31 HIS N 1 1
16 10062 1 1 31 HIS ND1 N 2.414 2.063 -2.889 1.00 . A A . 31 HIS ND1 1 1
16 10063 1 1 31 HIS NE2 N 2.228 1.670 -0.791 1.00 . A A . 31 HIS NE2 1 1
16 10064 1 1 31 HIS O O 0.663 4.910 -1.851 1.00 . A A . 31 HIS O 1 1
16 10065 1 1 32 LEU C C -0.229 8.131 -0.928 1.00 . A A . 32 LEU C 1 1
16 10066 1 1 32 LEU CA C 0.961 7.294 -0.469 1.00 . A A . 32 LEU CA 1 1
16 10067 1 1 32 LEU CB C 1.821 8.100 0.506 1.00 . A A . 32 LEU CB 1 1
16 10068 1 1 32 LEU CD1 C 2.741 5.878 1.212 1.00 . A A . 32 LEU CD1 1 1
16 10069 1 1 32 LEU CD2 C 4.269 7.618 0.268 1.00 . A A . 32 LEU CD2 1 1
16 10070 1 1 32 LEU CG C 3.023 7.368 1.104 1.00 . A A . 32 LEU CG 1 1
16 10071 1 1 32 LEU H H 2.478 7.441 -1.937 1.00 . A A . 32 LEU H 1 1
16 10072 1 1 32 LEU HA H 0.592 6.412 0.033 1.00 . A A . 32 LEU HA 1 1
16 10073 1 1 32 LEU HB2 H 2.190 8.968 -0.018 1.00 . A A . 32 LEU HB2 1 1
16 10074 1 1 32 LEU HB3 H 1.186 8.417 1.322 1.00 . A A . 32 LEU HB3 1 1
16 10075 1 1 32 LEU HD11 H 1.981 5.708 1.959 1.00 . A A . 32 LEU HD11 1 1
16 10076 1 1 32 LEU HD12 H 3.645 5.360 1.494 1.00 . A A . 32 LEU HD12 1 1
16 10077 1 1 32 LEU HD13 H 2.397 5.506 0.257 1.00 . A A . 32 LEU HD13 1 1
16 10078 1 1 32 LEU HD21 H 4.568 6.700 -0.215 1.00 . A A . 32 LEU HD21 1 1
16 10079 1 1 32 LEU HD22 H 5.067 7.966 0.907 1.00 . A A . 32 LEU HD22 1 1
16 10080 1 1 32 LEU HD23 H 4.056 8.367 -0.481 1.00 . A A . 32 LEU HD23 1 1
16 10081 1 1 32 LEU HG H 3.207 7.745 2.101 1.00 . A A . 32 LEU HG 1 1
16 10082 1 1 32 LEU N N 1.762 6.859 -1.608 1.00 . A A . 32 LEU N 1 1
16 10083 1 1 32 LEU O O -1.230 8.245 -0.221 1.00 . A A . 32 LEU O 1 1
16 10084 1 1 33 ARG C C -2.483 8.755 -2.760 1.00 . A A . 33 ARG C 1 1
16 10085 1 1 33 ARG CA C -1.178 9.540 -2.670 1.00 . A A . 33 ARG CA 1 1
16 10086 1 1 33 ARG CB C -0.785 10.056 -4.055 1.00 . A A . 33 ARG CB 1 1
16 10087 1 1 33 ARG CD C 0.525 11.714 -5.416 1.00 . A A . 33 ARG CD 1 1
16 10088 1 1 33 ARG CG C 0.146 11.258 -4.016 1.00 . A A . 33 ARG CG 1 1
16 10089 1 1 33 ARG CZ C -1.547 12.031 -6.700 1.00 . A A . 33 ARG CZ 1 1
16 10090 1 1 33 ARG H H 0.711 8.586 -2.633 1.00 . A A . 33 ARG H 1 1
16 10091 1 1 33 ARG HA H -1.323 10.382 -2.010 1.00 . A A . 33 ARG HA 1 1
16 10092 1 1 33 ARG HB2 H -0.290 9.263 -4.596 1.00 . A A . 33 ARG HB2 1 1
16 10093 1 1 33 ARG HB3 H -1.680 10.339 -4.588 1.00 . A A . 33 ARG HB3 1 1
16 10094 1 1 33 ARG HD2 H 1.435 12.293 -5.357 1.00 . A A . 33 ARG HD2 1 1
16 10095 1 1 33 ARG HD3 H 0.692 10.843 -6.031 1.00 . A A . 33 ARG HD3 1 1
16 10096 1 1 33 ARG HE H -0.448 13.506 -5.928 1.00 . A A . 33 ARG HE 1 1
16 10097 1 1 33 ARG HG2 H -0.352 12.070 -3.507 1.00 . A A . 33 ARG HG2 1 1
16 10098 1 1 33 ARG HG3 H 1.043 10.989 -3.479 1.00 . A A . 33 ARG HG3 1 1
16 10099 1 1 33 ARG HH11 H -0.986 10.106 -6.453 1.00 . A A . 33 ARG HH11 1 1
16 10100 1 1 33 ARG HH12 H -2.445 10.343 -7.356 1.00 . A A . 33 ARG HH12 1 1
16 10101 1 1 33 ARG HH21 H -2.368 13.831 -7.116 1.00 . A A . 33 ARG HH21 1 1
16 10102 1 1 33 ARG HH22 H -3.230 12.462 -7.734 1.00 . A A . 33 ARG HH22 1 1
16 10103 1 1 33 ARG N N -0.112 8.714 -2.116 1.00 . A A . 33 ARG N 1 1
16 10104 1 1 33 ARG NE N -0.519 12.534 -6.026 1.00 . A A . 33 ARG NE 1 1
16 10105 1 1 33 ARG NH1 N -1.669 10.719 -6.849 1.00 . A A . 33 ARG NH1 1 1
16 10106 1 1 33 ARG NH2 N -2.457 12.841 -7.227 1.00 . A A . 33 ARG NH2 1 1
16 10107 1 1 33 ARG O O -3.572 9.328 -2.687 1.00 . A A . 33 ARG O 1 1
16 10108 1 1 34 LEU C C -4.064 6.208 -1.636 1.00 . A A . 34 LEU C 1 1
16 10109 1 1 34 LEU CA C -3.538 6.576 -3.020 1.00 . A A . 34 LEU CA 1 1
16 10110 1 1 34 LEU CB C -3.194 5.307 -3.801 1.00 . A A . 34 LEU CB 1 1
16 10111 1 1 34 LEU CD1 C -2.487 3.598 -2.108 1.00 . A A . 34 LEU CD1 1 1
16 10112 1 1 34 LEU CD2 C -1.409 3.639 -4.365 1.00 . A A . 34 LEU CD2 1 1
16 10113 1 1 34 LEU CG C -2.027 4.481 -3.258 1.00 . A A . 34 LEU CG 1 1
16 10114 1 1 34 LEU H H -1.474 7.042 -2.970 1.00 . A A . 34 LEU H 1 1
16 10115 1 1 34 LEU HA H -4.306 7.119 -3.551 1.00 . A A . 34 LEU HA 1 1
16 10116 1 1 34 LEU HB2 H -4.069 4.676 -3.810 1.00 . A A . 34 LEU HB2 1 1
16 10117 1 1 34 LEU HB3 H -2.952 5.598 -4.813 1.00 . A A . 34 LEU HB3 1 1
16 10118 1 1 34 LEU HD11 H -2.380 4.135 -1.178 1.00 . A A . 34 LEU HD11 1 1
16 10119 1 1 34 LEU HD12 H -1.885 2.702 -2.079 1.00 . A A . 34 LEU HD12 1 1
16 10120 1 1 34 LEU HD13 H -3.524 3.330 -2.253 1.00 . A A . 34 LEU HD13 1 1
16 10121 1 1 34 LEU HD21 H -1.775 3.979 -5.323 1.00 . A A . 34 LEU HD21 1 1
16 10122 1 1 34 LEU HD22 H -1.681 2.603 -4.223 1.00 . A A . 34 LEU HD22 1 1
16 10123 1 1 34 LEU HD23 H -0.334 3.736 -4.334 1.00 . A A . 34 LEU HD23 1 1
16 10124 1 1 34 LEU HG H -1.265 5.149 -2.881 1.00 . A A . 34 LEU HG 1 1
16 10125 1 1 34 LEU N N -2.368 7.441 -2.919 1.00 . A A . 34 LEU N 1 1
16 10126 1 1 34 LEU O O -5.223 5.822 -1.483 1.00 . A A . 34 LEU O 1 1
16 10127 1 1 35 HIS C C -4.476 7.107 1.326 1.00 . A A . 35 HIS C 1 1
16 10128 1 1 35 HIS CA C -3.583 6.016 0.743 1.00 . A A . 35 HIS CA 1 1
16 10129 1 1 35 HIS CB C -2.336 5.844 1.611 1.00 . A A . 35 HIS CB 1 1
16 10130 1 1 35 HIS CD2 C -0.632 3.932 1.203 1.00 . A A . 35 HIS CD2 1 1
16 10131 1 1 35 HIS CE1 C -1.808 2.274 2.022 1.00 . A A . 35 HIS CE1 1 1
16 10132 1 1 35 HIS CG C -1.810 4.442 1.632 1.00 . A A . 35 HIS CG 1 1
16 10133 1 1 35 HIS H H -2.294 6.646 -0.814 1.00 . A A . 35 HIS H 1 1
16 10134 1 1 35 HIS HA H -4.132 5.087 0.729 1.00 . A A . 35 HIS HA 1 1
16 10135 1 1 35 HIS HB2 H -1.553 6.486 1.237 1.00 . A A . 35 HIS HB2 1 1
16 10136 1 1 35 HIS HB3 H -2.571 6.126 2.628 1.00 . A A . 35 HIS HB3 1 1
16 10137 1 1 35 HIS HD1 H -3.422 3.424 2.528 1.00 . A A . 35 HIS HD1 1 1
16 10138 1 1 35 HIS HD2 H 0.178 4.484 0.746 1.00 . A A . 35 HIS HD2 1 1
16 10139 1 1 35 HIS HE1 H -2.112 1.286 2.335 1.00 . A A . 35 HIS HE1 1 1
16 10140 1 1 35 HIS N N -3.204 6.333 -0.630 1.00 . A A . 35 HIS N 1 1
16 10141 1 1 35 HIS ND1 N -2.524 3.377 2.139 1.00 . A A . 35 HIS ND1 1 1
16 10142 1 1 35 HIS NE2 N -0.655 2.583 1.457 1.00 . A A . 35 HIS NE2 1 1
16 10143 1 1 35 HIS O O -5.229 6.868 2.270 1.00 . A A . 35 HIS O 1 1
16 10144 1 1 36 SER C C -6.575 9.412 0.597 1.00 . A A . 36 SER C 1 1
16 10145 1 1 36 SER CA C -5.184 9.434 1.223 1.00 . A A . 36 SER CA 1 1
16 10146 1 1 36 SER CB C -4.483 10.752 0.890 1.00 . A A . 36 SER CB 1 1
16 10147 1 1 36 SER H H -3.768 8.433 0.008 1.00 . A A . 36 SER H 1 1
16 10148 1 1 36 SER HA H -5.283 9.349 2.295 1.00 . A A . 36 SER HA 1 1
16 10149 1 1 36 SER HB2 H -3.959 10.652 -0.048 1.00 . A A . 36 SER HB2 1 1
16 10150 1 1 36 SER HB3 H -5.220 11.538 0.810 1.00 . A A . 36 SER HB3 1 1
16 10151 1 1 36 SER HG H -3.286 10.314 2.378 1.00 . A A . 36 SER HG 1 1
16 10152 1 1 36 SER N N -4.387 8.305 0.757 1.00 . A A . 36 SER N 1 1
16 10153 1 1 36 SER O O -7.583 9.513 1.295 1.00 . A A . 36 SER O 1 1
16 10154 1 1 36 SER OG O -3.550 11.102 1.898 1.00 . A A . 36 SER OG 1 1
16 10155 1 1 37 ARG C C -8.923 8.425 -0.686 1.00 . A A . 37 ARG C 1 1
16 10156 1 1 37 ARG CA C -7.886 9.246 -1.447 1.00 . A A . 37 ARG CA 1 1
16 10157 1 1 37 ARG CB C -7.684 8.662 -2.846 1.00 . A A . 37 ARG CB 1 1
16 10158 1 1 37 ARG CD C -7.250 6.576 -4.178 1.00 . A A . 37 ARG CD 1 1
16 10159 1 1 37 ARG CG C -7.853 7.153 -2.907 1.00 . A A . 37 ARG CG 1 1
16 10160 1 1 37 ARG CZ C -7.723 4.681 -5.671 1.00 . A A . 37 ARG CZ 1 1
16 10161 1 1 37 ARG H H -5.781 9.204 -1.227 1.00 . A A . 37 ARG H 1 1
16 10162 1 1 37 ARG HA H -8.243 10.261 -1.538 1.00 . A A . 37 ARG HA 1 1
16 10163 1 1 37 ARG HB2 H -8.402 9.110 -3.518 1.00 . A A . 37 ARG HB2 1 1
16 10164 1 1 37 ARG HB3 H -6.688 8.905 -3.184 1.00 . A A . 37 ARG HB3 1 1
16 10165 1 1 37 ARG HD2 H -7.494 7.227 -5.004 1.00 . A A . 37 ARG HD2 1 1
16 10166 1 1 37 ARG HD3 H -6.178 6.527 -4.063 1.00 . A A . 37 ARG HD3 1 1
16 10167 1 1 37 ARG HE H -8.145 4.729 -3.723 1.00 . A A . 37 ARG HE 1 1
16 10168 1 1 37 ARG HG2 H -7.358 6.710 -2.055 1.00 . A A . 37 ARG HG2 1 1
16 10169 1 1 37 ARG HG3 H -8.906 6.917 -2.878 1.00 . A A . 37 ARG HG3 1 1
16 10170 1 1 37 ARG HH11 H -6.841 6.265 -6.562 1.00 . A A . 37 ARG HH11 1 1
16 10171 1 1 37 ARG HH12 H -7.180 4.923 -7.603 1.00 . A A . 37 ARG HH12 1 1
16 10172 1 1 37 ARG HH21 H -8.596 2.955 -5.084 1.00 . A A . 37 ARG HH21 1 1
16 10173 1 1 37 ARG HH22 H -8.179 3.040 -6.761 1.00 . A A . 37 ARG HH22 1 1
16 10174 1 1 37 ARG N N -6.620 9.280 -0.725 1.00 . A A . 37 ARG N 1 1
16 10175 1 1 37 ARG NE N -7.759 5.237 -4.466 1.00 . A A . 37 ARG NE 1 1
16 10176 1 1 37 ARG NH1 N -7.206 5.344 -6.696 1.00 . A A . 37 ARG NH1 1 1
16 10177 1 1 37 ARG NH2 N -8.205 3.458 -5.854 1.00 . A A . 37 ARG NH2 1 1
16 10178 1 1 37 ARG O O -10.098 8.789 -0.633 1.00 . A A . 37 ARG O 1 1
16 10179 1 1 38 GLU C C -8.919 6.332 2.108 1.00 . A A . 38 GLU C 1 1
16 10180 1 1 38 GLU CA C -9.371 6.445 0.655 1.00 . A A . 38 GLU CA 1 1
16 10181 1 1 38 GLU CB C -9.424 5.056 0.016 1.00 . A A . 38 GLU CB 1 1
16 10182 1 1 38 GLU CD C -10.587 2.813 -0.002 1.00 . A A . 38 GLU CD 1 1
16 10183 1 1 38 GLU CG C -10.697 4.289 0.331 1.00 . A A . 38 GLU CG 1 1
16 10184 1 1 38 GLU H H -7.533 7.081 -0.179 1.00 . A A . 38 GLU H 1 1
16 10185 1 1 38 GLU HA H -10.359 6.879 0.631 1.00 . A A . 38 GLU HA 1 1
16 10186 1 1 38 GLU HB2 H -9.348 5.162 -1.056 1.00 . A A . 38 GLU HB2 1 1
16 10187 1 1 38 GLU HB3 H -8.584 4.478 0.372 1.00 . A A . 38 GLU HB3 1 1
16 10188 1 1 38 GLU HG2 H -10.912 4.389 1.384 1.00 . A A . 38 GLU HG2 1 1
16 10189 1 1 38 GLU HG3 H -11.509 4.712 -0.242 1.00 . A A . 38 GLU HG3 1 1
16 10190 1 1 38 GLU N N -8.480 7.317 -0.101 1.00 . A A . 38 GLU N 1 1
16 10191 1 1 38 GLU O O -8.608 5.243 2.591 1.00 . A A . 38 GLU O 1 1
16 10192 1 1 38 GLU OE1 O -9.734 2.131 0.603 1.00 . A A . 38 GLU OE1 1 1
16 10193 1 1 38 GLU OE2 O -11.353 2.341 -0.868 1.00 . A A . 38 GLU OE2 1 1
16 10194 1 1 39 LYS C C -9.622 7.935 5.097 1.00 . A A . 39 LYS C 1 1
16 10195 1 1 39 LYS CA C -8.470 7.496 4.198 1.00 . A A . 39 LYS CA 1 1
16 10196 1 1 39 LYS CB C -7.280 8.442 4.379 1.00 . A A . 39 LYS CB 1 1
16 10197 1 1 39 LYS CD C -6.778 10.730 5.285 1.00 . A A . 39 LYS CD 1 1
16 10198 1 1 39 LYS CE C -7.515 11.944 5.830 1.00 . A A . 39 LYS CE 1 1
16 10199 1 1 39 LYS CG C -7.663 9.912 4.359 1.00 . A A . 39 LYS CG 1 1
16 10200 1 1 39 LYS H H -9.143 8.303 2.360 1.00 . A A . 39 LYS H 1 1
16 10201 1 1 39 LYS HA H -8.171 6.498 4.478 1.00 . A A . 39 LYS HA 1 1
16 10202 1 1 39 LYS HB2 H -6.806 8.227 5.325 1.00 . A A . 39 LYS HB2 1 1
16 10203 1 1 39 LYS HB3 H -6.572 8.265 3.582 1.00 . A A . 39 LYS HB3 1 1
16 10204 1 1 39 LYS HD2 H -6.467 10.110 6.113 1.00 . A A . 39 LYS HD2 1 1
16 10205 1 1 39 LYS HD3 H -5.909 11.064 4.736 1.00 . A A . 39 LYS HD3 1 1
16 10206 1 1 39 LYS HE2 H -8.540 11.668 6.027 1.00 . A A . 39 LYS HE2 1 1
16 10207 1 1 39 LYS HE3 H -7.042 12.252 6.751 1.00 . A A . 39 LYS HE3 1 1
16 10208 1 1 39 LYS HG2 H -7.558 10.288 3.353 1.00 . A A . 39 LYS HG2 1 1
16 10209 1 1 39 LYS HG3 H -8.691 10.011 4.678 1.00 . A A . 39 LYS HG3 1 1
16 10210 1 1 39 LYS HZ1 H -8.427 13.541 4.840 1.00 . A A . 39 LYS HZ1 1 1
16 10211 1 1 39 LYS HZ2 H -7.256 12.742 3.917 1.00 . A A . 39 LYS HZ2 1 1
16 10212 1 1 39 LYS HZ3 H -6.785 13.784 5.163 1.00 . A A . 39 LYS HZ3 1 1
16 10213 1 1 39 LYS N N -8.884 7.466 2.800 1.00 . A A . 39 LYS N 1 1
16 10214 1 1 39 LYS NZ N -7.495 13.082 4.871 1.00 . A A . 39 LYS NZ 1 1
16 10215 1 1 39 LYS O O -9.685 7.562 6.268 1.00 . A A . 39 LYS O 1 1
16 10216 1 1 40 SER C C -12.311 8.099 6.115 1.00 . A A . 40 SER C 1 1
16 10217 1 1 40 SER CA C -11.681 9.219 5.292 1.00 . A A . 40 SER CA 1 1
16 10218 1 1 40 SER CB C -12.721 9.816 4.343 1.00 . A A . 40 SER CB 1 1
16 10219 1 1 40 SER H H -10.427 8.991 3.602 1.00 . A A . 40 SER H 1 1
16 10220 1 1 40 SER HA H -11.333 9.990 5.963 1.00 . A A . 40 SER HA 1 1
16 10221 1 1 40 SER HB2 H -12.262 10.595 3.754 1.00 . A A . 40 SER HB2 1 1
16 10222 1 1 40 SER HB3 H -13.094 9.042 3.688 1.00 . A A . 40 SER HB3 1 1
16 10223 1 1 40 SER HG H -14.083 11.191 4.648 1.00 . A A . 40 SER HG 1 1
16 10224 1 1 40 SER N N -10.532 8.728 4.540 1.00 . A A . 40 SER N 1 1
16 10225 1 1 40 SER O O -12.415 8.195 7.338 1.00 . A A . 40 SER O 1 1
16 10226 1 1 40 SER OG O -13.810 10.369 5.062 1.00 . A A . 40 SER OG 1 1
16 10227 1 1 41 SER C C -12.347 5.172 6.989 1.00 . A A . 41 SER C 1 1
16 10228 1 1 41 SER CA C -13.352 5.899 6.100 1.00 . A A . 41 SER CA 1 1
16 10229 1 1 41 SER CB C -13.931 4.930 5.067 1.00 . A A . 41 SER CB 1 1
16 10230 1 1 41 SER H H -12.619 7.019 4.460 1.00 . A A . 41 SER H 1 1
16 10231 1 1 41 SER HA H -14.155 6.275 6.717 1.00 . A A . 41 SER HA 1 1
16 10232 1 1 41 SER HB2 H -13.126 4.500 4.491 1.00 . A A . 41 SER HB2 1 1
16 10233 1 1 41 SER HB3 H -14.469 4.144 5.577 1.00 . A A . 41 SER HB3 1 1
16 10234 1 1 41 SER HG H -14.320 5.993 3.468 1.00 . A A . 41 SER HG 1 1
16 10235 1 1 41 SER N N -12.729 7.037 5.434 1.00 . A A . 41 SER N 1 1
16 10236 1 1 41 SER O O -12.669 4.764 8.104 1.00 . A A . 41 SER O 1 1
16 10237 1 1 41 SER OG O -14.819 5.595 4.185 1.00 . A A . 41 SER OG 1 1
16 10238 1 1 42 GLY C C -10.641 3.206 8.091 1.00 . A A . 42 GLY C 1 1
16 10239 1 1 42 GLY CA C -10.092 4.338 7.245 1.00 . A A . 42 GLY CA 1 1
16 10240 1 1 42 GLY H H -10.927 5.362 5.590 1.00 . A A . 42 GLY H 1 1
16 10241 1 1 42 GLY HA2 H -9.360 3.939 6.560 1.00 . A A . 42 GLY HA2 1 1
16 10242 1 1 42 GLY HA3 H -9.611 5.055 7.894 1.00 . A A . 42 GLY HA3 1 1
16 10243 1 1 42 GLY N N -11.127 5.015 6.485 1.00 . A A . 42 GLY N 1 1
16 10244 1 1 42 GLY O O -10.719 3.299 9.316 1.00 . A A . 42 GLY O 1 1
16 10245 1 1 43 PRO C C -10.536 0.184 8.924 1.00 . A A . 43 PRO C 1 1
16 10246 1 1 43 PRO CA C -11.588 0.931 8.110 1.00 . A A . 43 PRO CA 1 1
16 10247 1 1 43 PRO CB C -12.090 0.058 6.957 1.00 . A A . 43 PRO CB 1 1
16 10248 1 1 43 PRO CD C -10.971 1.927 5.970 1.00 . A A . 43 PRO CD 1 1
16 10249 1 1 43 PRO CG C -11.260 0.462 5.787 1.00 . A A . 43 PRO CG 1 1
16 10250 1 1 43 PRO HA H -12.416 1.196 8.750 1.00 . A A . 43 PRO HA 1 1
16 10251 1 1 43 PRO HB2 H -11.946 -0.985 7.202 1.00 . A A . 43 PRO HB2 1 1
16 10252 1 1 43 PRO HB3 H -13.137 0.252 6.783 1.00 . A A . 43 PRO HB3 1 1
16 10253 1 1 43 PRO HD2 H -9.987 2.167 5.595 1.00 . A A . 43 PRO HD2 1 1
16 10254 1 1 43 PRO HD3 H -11.722 2.524 5.476 1.00 . A A . 43 PRO HD3 1 1
16 10255 1 1 43 PRO HG2 H -10.341 -0.103 5.776 1.00 . A A . 43 PRO HG2 1 1
16 10256 1 1 43 PRO HG3 H -11.812 0.302 4.873 1.00 . A A . 43 PRO HG3 1 1
16 10257 1 1 43 PRO N N -11.035 2.107 7.431 1.00 . A A . 43 PRO N 1 1
16 10258 1 1 43 PRO O O -9.353 0.194 8.585 1.00 . A A . 43 PRO O 1 1
16 10259 1 1 44 SER C C -8.781 -0.435 11.102 1.00 . A A . 44 SER C 1 1
16 10260 1 1 44 SER CA C -10.072 -1.212 10.863 1.00 . A A . 44 SER CA 1 1
16 10261 1 1 44 SER CB C -9.754 -2.575 10.245 1.00 . A A . 44 SER CB 1 1
16 10262 1 1 44 SER H H -11.932 -0.433 10.216 1.00 . A A . 44 SER H 1 1
16 10263 1 1 44 SER HA H -10.568 -1.363 11.810 1.00 . A A . 44 SER HA 1 1
16 10264 1 1 44 SER HB2 H -9.340 -2.432 9.259 1.00 . A A . 44 SER HB2 1 1
16 10265 1 1 44 SER HB3 H -9.035 -3.089 10.866 1.00 . A A . 44 SER HB3 1 1
16 10266 1 1 44 SER HG H -10.890 -4.074 10.793 1.00 . A A . 44 SER HG 1 1
16 10267 1 1 44 SER N N -10.976 -0.463 9.998 1.00 . A A . 44 SER N 1 1
16 10268 1 1 44 SER O O -7.691 -1.006 11.099 1.00 . A A . 44 SER O 1 1
16 10269 1 1 44 SER OG O -10.921 -3.372 10.139 1.00 . A A . 44 SER OG 1 1
16 10270 1 1 45 SER C C -6.705 1.003 12.378 1.00 . A A . 45 SER C 1 1
16 10271 1 1 45 SER CA C -7.758 1.729 11.546 1.00 . A A . 45 SER CA 1 1
16 10272 1 1 45 SER CB C -8.187 3.014 12.255 1.00 . A A . 45 SER CB 1 1
16 10273 1 1 45 SER H H -9.810 1.268 11.300 1.00 . A A . 45 SER H 1 1
16 10274 1 1 45 SER HA H -7.331 1.982 10.587 1.00 . A A . 45 SER HA 1 1
16 10275 1 1 45 SER HB2 H -8.558 2.773 13.240 1.00 . A A . 45 SER HB2 1 1
16 10276 1 1 45 SER HB3 H -7.337 3.675 12.343 1.00 . A A . 45 SER HB3 1 1
16 10277 1 1 45 SER HG H -9.987 3.770 12.088 1.00 . A A . 45 SER HG 1 1
16 10278 1 1 45 SER N N -8.914 0.871 11.309 1.00 . A A . 45 SER N 1 1
16 10279 1 1 45 SER O O -6.866 0.823 13.584 1.00 . A A . 45 SER O 1 1
16 10280 1 1 45 SER OG O -9.210 3.678 11.533 1.00 . A A . 45 SER OG 1 1
16 10281 1 1 46 GLY C C -3.192 0.468 12.117 1.00 . A A . 46 GLY C 1 1
16 10282 1 1 46 GLY CA C -4.560 -0.113 12.416 1.00 . A A . 46 GLY CA 1 1
16 10283 1 1 46 GLY H H -5.550 0.760 10.761 1.00 . A A . 46 GLY H 1 1
16 10284 1 1 46 GLY HA2 H -4.739 -0.056 13.480 1.00 . A A . 46 GLY HA2 1 1
16 10285 1 1 46 GLY HA3 H -4.572 -1.150 12.115 1.00 . A A . 46 GLY HA3 1 1
16 10286 1 1 46 GLY N N -5.625 0.588 11.723 1.00 . A A . 46 GLY N 1 1
16 10287 1 1 46 GLY O O -2.319 -0.264 11.653 1.00 . A A . 46 GLY O 1 1
16 10288 2 2 1 ZN ZN ZN 1.548 1.825 1.432 1.00 . B A . 201 ZN ZN 1 1
17 10289 1 1 1 GLY C C 8.730 -16.050 -11.672 1.00 . A A . 1 GLY C 1 1
17 10290 1 1 1 GLY CA C 7.526 -16.613 -12.402 1.00 . A A . 1 GLY CA 1 1
17 10291 1 1 1 GLY H1 H 7.472 -18.665 -11.882 1.00 . A A . 1 GLY H1 1 1
17 10292 1 1 1 GLY HA2 H 7.812 -16.850 -13.416 1.00 . A A . 1 GLY HA2 1 1
17 10293 1 1 1 GLY HA3 H 6.749 -15.863 -12.423 1.00 . A A . 1 GLY HA3 1 1
17 10294 1 1 1 GLY N N 7.005 -17.811 -11.770 1.00 . A A . 1 GLY N 1 1
17 10295 1 1 1 GLY O O 8.584 -15.272 -10.729 1.00 . A A . 1 GLY O 1 1
17 10296 1 1 2 SER C C 11.092 -16.135 -9.969 1.00 . A A . 2 SER C 1 1
17 10297 1 1 2 SER CA C 11.156 -15.978 -11.485 1.00 . A A . 2 SER CA 1 1
17 10298 1 1 2 SER CB C 11.412 -14.514 -11.847 1.00 . A A . 2 SER CB 1 1
17 10299 1 1 2 SER H H 9.973 -17.066 -12.864 1.00 . A A . 2 SER H 1 1
17 10300 1 1 2 SER HA H 11.967 -16.581 -11.864 1.00 . A A . 2 SER HA 1 1
17 10301 1 1 2 SER HB2 H 10.479 -13.972 -11.826 1.00 . A A . 2 SER HB2 1 1
17 10302 1 1 2 SER HB3 H 12.095 -14.083 -11.130 1.00 . A A . 2 SER HB3 1 1
17 10303 1 1 2 SER HG H 12.754 -14.961 -13.203 1.00 . A A . 2 SER HG 1 1
17 10304 1 1 2 SER N N 9.922 -16.444 -12.107 1.00 . A A . 2 SER N 1 1
17 10305 1 1 2 SER O O 11.512 -15.250 -9.224 1.00 . A A . 2 SER O 1 1
17 10306 1 1 2 SER OG O 11.977 -14.400 -13.142 1.00 . A A . 2 SER OG 1 1
17 10307 1 1 3 SER C C 11.814 -17.767 -7.463 1.00 . A A . 3 SER C 1 1
17 10308 1 1 3 SER CA C 10.442 -17.543 -8.092 1.00 . A A . 3 SER CA 1 1
17 10309 1 1 3 SER CB C 9.556 -18.768 -7.860 1.00 . A A . 3 SER CB 1 1
17 10310 1 1 3 SER H H 10.248 -17.937 -10.164 1.00 . A A . 3 SER H 1 1
17 10311 1 1 3 SER HA H 9.982 -16.683 -7.628 1.00 . A A . 3 SER HA 1 1
17 10312 1 1 3 SER HB2 H 9.894 -19.578 -8.488 1.00 . A A . 3 SER HB2 1 1
17 10313 1 1 3 SER HB3 H 9.620 -19.064 -6.823 1.00 . A A . 3 SER HB3 1 1
17 10314 1 1 3 SER HG H 7.645 -19.200 -7.858 1.00 . A A . 3 SER HG 1 1
17 10315 1 1 3 SER N N 10.565 -17.269 -9.520 1.00 . A A . 3 SER N 1 1
17 10316 1 1 3 SER O O 12.829 -17.802 -8.156 1.00 . A A . 3 SER O 1 1
17 10317 1 1 3 SER OG O 8.202 -18.484 -8.171 1.00 . A A . 3 SER OG 1 1
17 10318 1 1 4 GLY C C 12.952 -17.939 -3.942 1.00 . A A . 4 GLY C 1 1
17 10319 1 1 4 GLY CA C 13.085 -18.137 -5.439 1.00 . A A . 4 GLY CA 1 1
17 10320 1 1 4 GLY H H 10.993 -17.880 -5.640 1.00 . A A . 4 GLY H 1 1
17 10321 1 1 4 GLY HA2 H 13.421 -19.145 -5.630 1.00 . A A . 4 GLY HA2 1 1
17 10322 1 1 4 GLY HA3 H 13.823 -17.445 -5.818 1.00 . A A . 4 GLY HA3 1 1
17 10323 1 1 4 GLY N N 11.834 -17.918 -6.142 1.00 . A A . 4 GLY N 1 1
17 10324 1 1 4 GLY O O 12.470 -18.822 -3.233 1.00 . A A . 4 GLY O 1 1
17 10325 1 1 5 SER C C 11.967 -15.845 -1.680 1.00 . A A . 5 SER C 1 1
17 10326 1 1 5 SER CA C 13.313 -16.468 -2.037 1.00 . A A . 5 SER CA 1 1
17 10327 1 1 5 SER CB C 14.447 -15.519 -1.644 1.00 . A A . 5 SER CB 1 1
17 10328 1 1 5 SER H H 13.756 -16.113 -4.077 1.00 . A A . 5 SER H 1 1
17 10329 1 1 5 SER HA H 13.424 -17.393 -1.491 1.00 . A A . 5 SER HA 1 1
17 10330 1 1 5 SER HB2 H 14.537 -15.495 -0.569 1.00 . A A . 5 SER HB2 1 1
17 10331 1 1 5 SER HB3 H 15.373 -15.871 -2.075 1.00 . A A . 5 SER HB3 1 1
17 10332 1 1 5 SER HG H 13.358 -13.895 -1.761 1.00 . A A . 5 SER HG 1 1
17 10333 1 1 5 SER N N 13.382 -16.777 -3.460 1.00 . A A . 5 SER N 1 1
17 10334 1 1 5 SER O O 11.126 -15.618 -2.550 1.00 . A A . 5 SER O 1 1
17 10335 1 1 5 SER OG O 14.197 -14.204 -2.111 1.00 . A A . 5 SER OG 1 1
17 10336 1 1 6 SER C C 10.803 -13.753 0.947 1.00 . A A . 6 SER C 1 1
17 10337 1 1 6 SER CA C 10.526 -14.976 0.079 1.00 . A A . 6 SER CA 1 1
17 10338 1 1 6 SER CB C 9.715 -16.004 0.870 1.00 . A A . 6 SER CB 1 1
17 10339 1 1 6 SER H H 12.480 -15.774 0.251 1.00 . A A . 6 SER H 1 1
17 10340 1 1 6 SER HA H 9.956 -14.669 -0.785 1.00 . A A . 6 SER HA 1 1
17 10341 1 1 6 SER HB2 H 10.344 -16.454 1.623 1.00 . A A . 6 SER HB2 1 1
17 10342 1 1 6 SER HB3 H 8.880 -15.510 1.346 1.00 . A A . 6 SER HB3 1 1
17 10343 1 1 6 SER HG H 8.601 -16.645 -0.608 1.00 . A A . 6 SER HG 1 1
17 10344 1 1 6 SER N N 11.771 -15.570 -0.395 1.00 . A A . 6 SER N 1 1
17 10345 1 1 6 SER O O 11.608 -13.807 1.876 1.00 . A A . 6 SER O 1 1
17 10346 1 1 6 SER OG O 9.218 -17.025 0.021 1.00 . A A . 6 SER OG 1 1
17 10347 1 1 7 GLY C C 11.779 -11.074 1.576 1.00 . A A . 7 GLY C 1 1
17 10348 1 1 7 GLY CA C 10.316 -11.428 1.397 1.00 . A A . 7 GLY CA 1 1
17 10349 1 1 7 GLY H H 9.500 -12.665 -0.115 1.00 . A A . 7 GLY H 1 1
17 10350 1 1 7 GLY HA2 H 9.821 -10.617 0.883 1.00 . A A . 7 GLY HA2 1 1
17 10351 1 1 7 GLY HA3 H 9.866 -11.551 2.371 1.00 . A A . 7 GLY HA3 1 1
17 10352 1 1 7 GLY N N 10.129 -12.650 0.637 1.00 . A A . 7 GLY N 1 1
17 10353 1 1 7 GLY O O 12.268 -10.974 2.701 1.00 . A A . 7 GLY O 1 1
17 10354 1 1 8 SER C C 14.198 -9.358 -0.406 1.00 . A A . 8 SER C 1 1
17 10355 1 1 8 SER CA C 13.899 -10.547 0.502 1.00 . A A . 8 SER CA 1 1
17 10356 1 1 8 SER CB C 14.745 -11.751 0.080 1.00 . A A . 8 SER CB 1 1
17 10357 1 1 8 SER H H 12.035 -10.980 -0.405 1.00 . A A . 8 SER H 1 1
17 10358 1 1 8 SER HA H 14.149 -10.281 1.518 1.00 . A A . 8 SER HA 1 1
17 10359 1 1 8 SER HB2 H 14.541 -12.580 0.741 1.00 . A A . 8 SER HB2 1 1
17 10360 1 1 8 SER HB3 H 14.491 -12.027 -0.933 1.00 . A A . 8 SER HB3 1 1
17 10361 1 1 8 SER HG H 16.442 -11.561 1.039 1.00 . A A . 8 SER HG 1 1
17 10362 1 1 8 SER N N 12.481 -10.886 0.463 1.00 . A A . 8 SER N 1 1
17 10363 1 1 8 SER O O 14.221 -9.487 -1.629 1.00 . A A . 8 SER O 1 1
17 10364 1 1 8 SER OG O 16.128 -11.448 0.139 1.00 . A A . 8 SER OG 1 1
17 10365 1 1 9 GLY C C 14.923 -5.785 0.317 1.00 . A A . 9 GLY C 1 1
17 10366 1 1 9 GLY CA C 14.723 -7.003 -0.563 1.00 . A A . 9 GLY CA 1 1
17 10367 1 1 9 GLY H H 14.397 -8.156 1.183 1.00 . A A . 9 GLY H 1 1
17 10368 1 1 9 GLY HA2 H 15.620 -7.170 -1.139 1.00 . A A . 9 GLY HA2 1 1
17 10369 1 1 9 GLY HA3 H 13.903 -6.812 -1.240 1.00 . A A . 9 GLY HA3 1 1
17 10370 1 1 9 GLY N N 14.428 -8.199 0.204 1.00 . A A . 9 GLY N 1 1
17 10371 1 1 9 GLY O O 14.093 -5.489 1.176 1.00 . A A . 9 GLY O 1 1
17 10372 1 1 10 GLU C C 16.224 -2.629 0.030 1.00 . A A . 10 GLU C 1 1
17 10373 1 1 10 GLU CA C 16.336 -3.887 0.886 1.00 . A A . 10 GLU CA 1 1
17 10374 1 1 10 GLU CB C 17.743 -3.989 1.480 1.00 . A A . 10 GLU CB 1 1
17 10375 1 1 10 GLU CD C 18.193 -6.451 1.818 1.00 . A A . 10 GLU CD 1 1
17 10376 1 1 10 GLU CG C 17.900 -5.120 2.482 1.00 . A A . 10 GLU CG 1 1
17 10377 1 1 10 GLU H H 16.652 -5.365 -0.596 1.00 . A A . 10 GLU H 1 1
17 10378 1 1 10 GLU HA H 15.619 -3.825 1.691 1.00 . A A . 10 GLU HA 1 1
17 10379 1 1 10 GLU HB2 H 18.449 -4.145 0.678 1.00 . A A . 10 GLU HB2 1 1
17 10380 1 1 10 GLU HB3 H 17.977 -3.060 1.979 1.00 . A A . 10 GLU HB3 1 1
17 10381 1 1 10 GLU HG2 H 18.713 -4.882 3.151 1.00 . A A . 10 GLU HG2 1 1
17 10382 1 1 10 GLU HG3 H 16.985 -5.211 3.049 1.00 . A A . 10 GLU HG3 1 1
17 10383 1 1 10 GLU N N 16.029 -5.078 0.103 1.00 . A A . 10 GLU N 1 1
17 10384 1 1 10 GLU O O 16.952 -2.465 -0.949 1.00 . A A . 10 GLU O 1 1
17 10385 1 1 10 GLU OE1 O 17.254 -7.053 1.256 1.00 . A A . 10 GLU OE1 1 1
17 10386 1 1 10 GLU OE2 O 19.361 -6.891 1.860 1.00 . A A . 10 GLU OE2 1 1
17 10387 1 1 11 ARG C C 15.488 0.704 0.520 1.00 . A A . 11 ARG C 1 1
17 10388 1 1 11 ARG CA C 15.096 -0.502 -0.329 1.00 . A A . 11 ARG CA 1 1
17 10389 1 1 11 ARG CB C 13.634 -0.381 -0.761 1.00 . A A . 11 ARG CB 1 1
17 10390 1 1 11 ARG CD C 13.174 -2.553 -1.938 1.00 . A A . 11 ARG CD 1 1
17 10391 1 1 11 ARG CG C 13.335 -1.049 -2.093 1.00 . A A . 11 ARG CG 1 1
17 10392 1 1 11 ARG CZ C 12.488 -4.418 -3.387 1.00 . A A . 11 ARG CZ 1 1
17 10393 1 1 11 ARG H H 14.756 -1.932 1.194 1.00 . A A . 11 ARG H 1 1
17 10394 1 1 11 ARG HA H 15.722 -0.527 -1.208 1.00 . A A . 11 ARG HA 1 1
17 10395 1 1 11 ARG HB2 H 13.009 -0.836 -0.007 1.00 . A A . 11 ARG HB2 1 1
17 10396 1 1 11 ARG HB3 H 13.381 0.665 -0.843 1.00 . A A . 11 ARG HB3 1 1
17 10397 1 1 11 ARG HD2 H 14.036 -2.943 -1.418 1.00 . A A . 11 ARG HD2 1 1
17 10398 1 1 11 ARG HD3 H 12.285 -2.748 -1.357 1.00 . A A . 11 ARG HD3 1 1
17 10399 1 1 11 ARG HE H 13.415 -2.768 -4.015 1.00 . A A . 11 ARG HE 1 1
17 10400 1 1 11 ARG HG2 H 12.420 -0.639 -2.494 1.00 . A A . 11 ARG HG2 1 1
17 10401 1 1 11 ARG HG3 H 14.149 -0.852 -2.775 1.00 . A A . 11 ARG HG3 1 1
17 10402 1 1 11 ARG HH11 H 12.043 -4.653 -1.430 1.00 . A A . 11 ARG HH11 1 1
17 10403 1 1 11 ARG HH12 H 11.565 -5.960 -2.462 1.00 . A A . 11 ARG HH12 1 1
17 10404 1 1 11 ARG HH21 H 12.790 -4.482 -5.384 1.00 . A A . 11 ARG HH21 1 1
17 10405 1 1 11 ARG HH22 H 11.991 -5.862 -4.711 1.00 . A A . 11 ARG HH22 1 1
17 10406 1 1 11 ARG N N 15.306 -1.744 0.405 1.00 . A A . 11 ARG N 1 1
17 10407 1 1 11 ARG NE N 13.054 -3.227 -3.229 1.00 . A A . 11 ARG NE 1 1
17 10408 1 1 11 ARG NH1 N 11.992 -5.064 -2.340 1.00 . A A . 11 ARG NH1 1 1
17 10409 1 1 11 ARG NH2 N 12.417 -4.966 -4.593 1.00 . A A . 11 ARG NH2 1 1
17 10410 1 1 11 ARG O O 15.569 0.631 1.747 1.00 . A A . 11 ARG O 1 1
17 10411 1 1 12 PRO C C 14.980 3.691 1.329 1.00 . A A . 12 PRO C 1 1
17 10412 1 1 12 PRO CA C 16.126 3.084 0.527 1.00 . A A . 12 PRO CA 1 1
17 10413 1 1 12 PRO CB C 16.517 4.006 -0.630 1.00 . A A . 12 PRO CB 1 1
17 10414 1 1 12 PRO CD C 15.661 2.000 -1.608 1.00 . A A . 12 PRO CD 1 1
17 10415 1 1 12 PRO CG C 15.756 3.488 -1.801 1.00 . A A . 12 PRO CG 1 1
17 10416 1 1 12 PRO HA H 16.978 2.935 1.175 1.00 . A A . 12 PRO HA 1 1
17 10417 1 1 12 PRO HB2 H 16.236 5.023 -0.394 1.00 . A A . 12 PRO HB2 1 1
17 10418 1 1 12 PRO HB3 H 17.582 3.951 -0.795 1.00 . A A . 12 PRO HB3 1 1
17 10419 1 1 12 PRO HD2 H 14.721 1.629 -1.987 1.00 . A A . 12 PRO HD2 1 1
17 10420 1 1 12 PRO HD3 H 16.488 1.503 -2.093 1.00 . A A . 12 PRO HD3 1 1
17 10421 1 1 12 PRO HG2 H 14.771 3.927 -1.823 1.00 . A A . 12 PRO HG2 1 1
17 10422 1 1 12 PRO HG3 H 16.289 3.714 -2.713 1.00 . A A . 12 PRO HG3 1 1
17 10423 1 1 12 PRO N N 15.738 1.840 -0.146 1.00 . A A . 12 PRO N 1 1
17 10424 1 1 12 PRO O O 15.183 4.207 2.428 1.00 . A A . 12 PRO O 1 1
17 10425 1 1 13 PHE C C 11.583 3.067 1.735 1.00 . A A . 13 PHE C 1 1
17 10426 1 1 13 PHE CA C 12.596 4.169 1.435 1.00 . A A . 13 PHE CA 1 1
17 10427 1 1 13 PHE CB C 11.949 5.250 0.567 1.00 . A A . 13 PHE CB 1 1
17 10428 1 1 13 PHE CD1 C 13.962 6.470 -0.302 1.00 . A A . 13 PHE CD1 1 1
17 10429 1 1 13 PHE CD2 C 12.395 7.674 1.033 1.00 . A A . 13 PHE CD2 1 1
17 10430 1 1 13 PHE CE1 C 14.733 7.610 -0.430 1.00 . A A . 13 PHE CE1 1 1
17 10431 1 1 13 PHE CE2 C 13.162 8.817 0.908 1.00 . A A . 13 PHE CE2 1 1
17 10432 1 1 13 PHE CG C 12.785 6.490 0.430 1.00 . A A . 13 PHE CG 1 1
17 10433 1 1 13 PHE CZ C 14.334 8.784 0.177 1.00 . A A . 13 PHE CZ 1 1
17 10434 1 1 13 PHE H H 13.677 3.202 -0.107 1.00 . A A . 13 PHE H 1 1
17 10435 1 1 13 PHE HA H 12.915 4.611 2.367 1.00 . A A . 13 PHE HA 1 1
17 10436 1 1 13 PHE HB2 H 11.780 4.853 -0.423 1.00 . A A . 13 PHE HB2 1 1
17 10437 1 1 13 PHE HB3 H 11.002 5.532 1.002 1.00 . A A . 13 PHE HB3 1 1
17 10438 1 1 13 PHE HD1 H 14.276 5.551 -0.776 1.00 . A A . 13 PHE HD1 1 1
17 10439 1 1 13 PHE HD2 H 11.480 7.701 1.606 1.00 . A A . 13 PHE HD2 1 1
17 10440 1 1 13 PHE HE1 H 15.649 7.580 -1.002 1.00 . A A . 13 PHE HE1 1 1
17 10441 1 1 13 PHE HE2 H 12.848 9.734 1.384 1.00 . A A . 13 PHE HE2 1 1
17 10442 1 1 13 PHE HZ H 14.935 9.676 0.077 1.00 . A A . 13 PHE HZ 1 1
17 10443 1 1 13 PHE N N 13.775 3.625 0.772 1.00 . A A . 13 PHE N 1 1
17 10444 1 1 13 PHE O O 11.688 1.955 1.218 1.00 . A A . 13 PHE O 1 1
17 10445 1 1 14 LYS C C 8.282 3.137 3.341 1.00 . A A . 14 LYS C 1 1
17 10446 1 1 14 LYS CA C 9.571 2.424 2.944 1.00 . A A . 14 LYS CA 1 1
17 10447 1 1 14 LYS CB C 10.055 1.542 4.097 1.00 . A A . 14 LYS CB 1 1
17 10448 1 1 14 LYS CD C 8.713 -0.561 3.804 1.00 . A A . 14 LYS CD 1 1
17 10449 1 1 14 LYS CE C 8.254 -1.755 4.627 1.00 . A A . 14 LYS CE 1 1
17 10450 1 1 14 LYS CG C 8.969 0.654 4.680 1.00 . A A . 14 LYS CG 1 1
17 10451 1 1 14 LYS H H 10.573 4.289 2.954 1.00 . A A . 14 LYS H 1 1
17 10452 1 1 14 LYS HA H 9.373 1.802 2.084 1.00 . A A . 14 LYS HA 1 1
17 10453 1 1 14 LYS HB2 H 10.855 0.911 3.740 1.00 . A A . 14 LYS HB2 1 1
17 10454 1 1 14 LYS HB3 H 10.433 2.177 4.885 1.00 . A A . 14 LYS HB3 1 1
17 10455 1 1 14 LYS HD2 H 7.946 -0.319 3.083 1.00 . A A . 14 LYS HD2 1 1
17 10456 1 1 14 LYS HD3 H 9.626 -0.820 3.287 1.00 . A A . 14 LYS HD3 1 1
17 10457 1 1 14 LYS HE2 H 8.811 -1.773 5.551 1.00 . A A . 14 LYS HE2 1 1
17 10458 1 1 14 LYS HE3 H 7.202 -1.644 4.842 1.00 . A A . 14 LYS HE3 1 1
17 10459 1 1 14 LYS HG2 H 9.278 0.319 5.659 1.00 . A A . 14 LYS HG2 1 1
17 10460 1 1 14 LYS HG3 H 8.056 1.225 4.764 1.00 . A A . 14 LYS HG3 1 1
17 10461 1 1 14 LYS HZ1 H 7.773 -3.747 4.220 1.00 . A A . 14 LYS HZ1 1 1
17 10462 1 1 14 LYS HZ2 H 9.426 -3.402 4.100 1.00 . A A . 14 LYS HZ2 1 1
17 10463 1 1 14 LYS HZ3 H 8.366 -2.898 2.882 1.00 . A A . 14 LYS HZ3 1 1
17 10464 1 1 14 LYS N N 10.603 3.385 2.574 1.00 . A A . 14 LYS N 1 1
17 10465 1 1 14 LYS NZ N 8.470 -3.041 3.907 1.00 . A A . 14 LYS NZ 1 1
17 10466 1 1 14 LYS O O 8.310 4.267 3.829 1.00 . A A . 14 LYS O 1 1
17 10467 1 1 15 CYS C C 5.361 2.510 4.813 1.00 . A A . 15 CYS C 1 1
17 10468 1 1 15 CYS CA C 5.853 3.037 3.468 1.00 . A A . 15 CYS CA 1 1
17 10469 1 1 15 CYS CB C 4.832 2.712 2.376 1.00 . A A . 15 CYS CB 1 1
17 10470 1 1 15 CYS H H 7.194 1.571 2.739 1.00 . A A . 15 CYS H 1 1
17 10471 1 1 15 CYS HA H 5.967 4.109 3.534 1.00 . A A . 15 CYS HA 1 1
17 10472 1 1 15 CYS HB2 H 5.048 3.309 1.502 1.00 . A A . 15 CYS HB2 1 1
17 10473 1 1 15 CYS HB3 H 4.912 1.666 2.119 1.00 . A A . 15 CYS HB3 1 1
17 10474 1 1 15 CYS N N 7.153 2.469 3.131 1.00 . A A . 15 CYS N 1 1
17 10475 1 1 15 CYS O O 5.491 1.324 5.111 1.00 . A A . 15 CYS O 1 1
17 10476 1 1 15 CYS SG S 3.104 3.036 2.853 1.00 . A A . 15 CYS SG 1 1
17 10477 1 1 16 ASN C C 2.816 2.623 6.851 1.00 . A A . 16 ASN C 1 1
17 10478 1 1 16 ASN CA C 4.285 3.028 6.934 1.00 . A A . 16 ASN CA 1 1
17 10479 1 1 16 ASN CB C 4.451 4.187 7.919 1.00 . A A . 16 ASN CB 1 1
17 10480 1 1 16 ASN CG C 5.816 4.194 8.579 1.00 . A A . 16 ASN CG 1 1
17 10481 1 1 16 ASN H H 4.722 4.334 5.327 1.00 . A A . 16 ASN H 1 1
17 10482 1 1 16 ASN HA H 4.860 2.184 7.285 1.00 . A A . 16 ASN HA 1 1
17 10483 1 1 16 ASN HB2 H 4.324 5.121 7.390 1.00 . A A . 16 ASN HB2 1 1
17 10484 1 1 16 ASN HB3 H 3.699 4.109 8.689 1.00 . A A . 16 ASN HB3 1 1
17 10485 1 1 16 ASN HD21 H 4.973 4.132 10.379 1.00 . A A . 16 ASN HD21 1 1
17 10486 1 1 16 ASN HD22 H 6.700 4.163 10.359 1.00 . A A . 16 ASN HD22 1 1
17 10487 1 1 16 ASN N N 4.796 3.402 5.621 1.00 . A A . 16 ASN N 1 1
17 10488 1 1 16 ASN ND2 N 5.831 4.159 9.906 1.00 . A A . 16 ASN ND2 1 1
17 10489 1 1 16 ASN O O 2.313 1.900 7.710 1.00 . A A . 16 ASN O 1 1
17 10490 1 1 16 ASN OD1 O 6.845 4.229 7.903 1.00 . A A . 16 ASN OD1 1 1
17 10491 1 1 17 GLU C C 0.516 1.275 5.481 1.00 . A A . 17 GLU C 1 1
17 10492 1 1 17 GLU CA C 0.726 2.780 5.616 1.00 . A A . 17 GLU CA 1 1
17 10493 1 1 17 GLU CB C 0.188 3.494 4.373 1.00 . A A . 17 GLU CB 1 1
17 10494 1 1 17 GLU CD C -0.283 5.794 5.304 1.00 . A A . 17 GLU CD 1 1
17 10495 1 1 17 GLU CG C 0.532 4.973 4.325 1.00 . A A . 17 GLU CG 1 1
17 10496 1 1 17 GLU H H 2.594 3.665 5.159 1.00 . A A . 17 GLU H 1 1
17 10497 1 1 17 GLU HA H 0.185 3.131 6.482 1.00 . A A . 17 GLU HA 1 1
17 10498 1 1 17 GLU HB2 H 0.600 3.020 3.494 1.00 . A A . 17 GLU HB2 1 1
17 10499 1 1 17 GLU HB3 H -0.887 3.395 4.354 1.00 . A A . 17 GLU HB3 1 1
17 10500 1 1 17 GLU HG2 H 1.579 5.094 4.561 1.00 . A A . 17 GLU HG2 1 1
17 10501 1 1 17 GLU HG3 H 0.345 5.341 3.326 1.00 . A A . 17 GLU HG3 1 1
17 10502 1 1 17 GLU N N 2.136 3.094 5.810 1.00 . A A . 17 GLU N 1 1
17 10503 1 1 17 GLU O O -0.232 0.669 6.250 1.00 . A A . 17 GLU O 1 1
17 10504 1 1 17 GLU OE1 O -0.770 5.218 6.299 1.00 . A A . 17 GLU OE1 1 1
17 10505 1 1 17 GLU OE2 O -0.435 7.013 5.076 1.00 . A A . 17 GLU OE2 1 1
17 10506 1 1 18 CYS C C 2.411 -1.451 4.473 1.00 . A A . 18 CYS C 1 1
17 10507 1 1 18 CYS CA C 1.068 -0.758 4.261 1.00 . A A . 18 CYS CA 1 1
17 10508 1 1 18 CYS CB C 0.563 -1.022 2.842 1.00 . A A . 18 CYS CB 1 1
17 10509 1 1 18 CYS H H 1.762 1.212 3.919 1.00 . A A . 18 CYS H 1 1
17 10510 1 1 18 CYS HA H 0.356 -1.156 4.968 1.00 . A A . 18 CYS HA 1 1
17 10511 1 1 18 CYS HB2 H 0.405 -2.084 2.716 1.00 . A A . 18 CYS HB2 1 1
17 10512 1 1 18 CYS HB3 H -0.374 -0.505 2.699 1.00 . A A . 18 CYS HB3 1 1
17 10513 1 1 18 CYS N N 1.181 0.676 4.499 1.00 . A A . 18 CYS N 1 1
17 10514 1 1 18 CYS O O 2.486 -2.500 5.112 1.00 . A A . 18 CYS O 1 1
17 10515 1 1 18 CYS SG S 1.705 -0.475 1.532 1.00 . A A . 18 CYS SG 1 1
17 10516 1 1 19 GLY C C 5.514 -1.562 2.744 1.00 . A A . 19 GLY C 1 1
17 10517 1 1 19 GLY CA C 4.796 -1.431 4.072 1.00 . A A . 19 GLY CA 1 1
17 10518 1 1 19 GLY H H 3.350 -0.021 3.433 1.00 . A A . 19 GLY H 1 1
17 10519 1 1 19 GLY HA2 H 5.381 -0.801 4.725 1.00 . A A . 19 GLY HA2 1 1
17 10520 1 1 19 GLY HA3 H 4.706 -2.410 4.518 1.00 . A A . 19 GLY HA3 1 1
17 10521 1 1 19 GLY N N 3.470 -0.857 3.932 1.00 . A A . 19 GLY N 1 1
17 10522 1 1 19 GLY O O 6.428 -2.375 2.601 1.00 . A A . 19 GLY O 1 1
17 10523 1 1 20 LYS C C 6.987 0.038 0.412 1.00 . A A . 20 LYS C 1 1
17 10524 1 1 20 LYS CA C 5.708 -0.793 0.442 1.00 . A A . 20 LYS CA 1 1
17 10525 1 1 20 LYS CB C 4.723 -0.272 -0.607 1.00 . A A . 20 LYS CB 1 1
17 10526 1 1 20 LYS CD C 5.584 -1.665 -2.511 1.00 . A A . 20 LYS CD 1 1
17 10527 1 1 20 LYS CE C 4.307 -2.421 -2.843 1.00 . A A . 20 LYS CE 1 1
17 10528 1 1 20 LYS CG C 5.287 -0.259 -2.017 1.00 . A A . 20 LYS CG 1 1
17 10529 1 1 20 LYS H H 4.365 -0.136 1.941 1.00 . A A . 20 LYS H 1 1
17 10530 1 1 20 LYS HA H 5.954 -1.819 0.214 1.00 . A A . 20 LYS HA 1 1
17 10531 1 1 20 LYS HB2 H 3.843 -0.897 -0.599 1.00 . A A . 20 LYS HB2 1 1
17 10532 1 1 20 LYS HB3 H 4.440 0.738 -0.346 1.00 . A A . 20 LYS HB3 1 1
17 10533 1 1 20 LYS HD2 H 6.194 -1.603 -3.400 1.00 . A A . 20 LYS HD2 1 1
17 10534 1 1 20 LYS HD3 H 6.120 -2.202 -1.741 1.00 . A A . 20 LYS HD3 1 1
17 10535 1 1 20 LYS HE2 H 3.548 -2.153 -2.124 1.00 . A A . 20 LYS HE2 1 1
17 10536 1 1 20 LYS HE3 H 3.981 -2.134 -3.833 1.00 . A A . 20 LYS HE3 1 1
17 10537 1 1 20 LYS HG2 H 4.566 0.199 -2.679 1.00 . A A . 20 LYS HG2 1 1
17 10538 1 1 20 LYS HG3 H 6.202 0.316 -2.024 1.00 . A A . 20 LYS HG3 1 1
17 10539 1 1 20 LYS HZ1 H 3.809 -4.338 -2.181 1.00 . A A . 20 LYS HZ1 1 1
17 10540 1 1 20 LYS HZ2 H 5.463 -4.116 -2.456 1.00 . A A . 20 LYS HZ2 1 1
17 10541 1 1 20 LYS HZ3 H 4.405 -4.294 -3.763 1.00 . A A . 20 LYS HZ3 1 1
17 10542 1 1 20 LYS N N 5.099 -0.763 1.767 1.00 . A A . 20 LYS N 1 1
17 10543 1 1 20 LYS NZ N 4.510 -3.895 -2.808 1.00 . A A . 20 LYS NZ 1 1
17 10544 1 1 20 LYS O O 7.058 1.107 1.016 1.00 . A A . 20 LYS O 1 1
17 10545 1 1 21 GLY C C 9.607 0.618 -1.822 1.00 . A A . 21 GLY C 1 1
17 10546 1 1 21 GLY CA C 9.257 0.250 -0.393 1.00 . A A . 21 GLY CA 1 1
17 10547 1 1 21 GLY H H 7.881 -1.318 -0.758 1.00 . A A . 21 GLY H 1 1
17 10548 1 1 21 GLY HA2 H 9.194 1.154 0.195 1.00 . A A . 21 GLY HA2 1 1
17 10549 1 1 21 GLY HA3 H 10.040 -0.375 0.008 1.00 . A A . 21 GLY HA3 1 1
17 10550 1 1 21 GLY N N 7.995 -0.460 -0.297 1.00 . A A . 21 GLY N 1 1
17 10551 1 1 21 GLY O O 9.233 -0.084 -2.761 1.00 . A A . 21 GLY O 1 1
17 10552 1 1 22 PHE C C 12.190 2.615 -3.319 1.00 . A A . 22 PHE C 1 1
17 10553 1 1 22 PHE CA C 10.727 2.184 -3.311 1.00 . A A . 22 PHE CA 1 1
17 10554 1 1 22 PHE CB C 9.838 3.346 -3.759 1.00 . A A . 22 PHE CB 1 1
17 10555 1 1 22 PHE CD1 C 7.632 2.871 -2.662 1.00 . A A . 22 PHE CD1 1 1
17 10556 1 1 22 PHE CD2 C 7.754 2.792 -5.042 1.00 . A A . 22 PHE CD2 1 1
17 10557 1 1 22 PHE CE1 C 6.290 2.548 -2.717 1.00 . A A . 22 PHE CE1 1 1
17 10558 1 1 22 PHE CE2 C 6.411 2.469 -5.103 1.00 . A A . 22 PHE CE2 1 1
17 10559 1 1 22 PHE CG C 8.379 2.996 -3.822 1.00 . A A . 22 PHE CG 1 1
17 10560 1 1 22 PHE CZ C 5.678 2.347 -3.939 1.00 . A A . 22 PHE CZ 1 1
17 10561 1 1 22 PHE H H 10.596 2.240 -1.199 1.00 . A A . 22 PHE H 1 1
17 10562 1 1 22 PHE HA H 10.603 1.361 -3.999 1.00 . A A . 22 PHE HA 1 1
17 10563 1 1 22 PHE HB2 H 9.952 4.165 -3.065 1.00 . A A . 22 PHE HB2 1 1
17 10564 1 1 22 PHE HB3 H 10.147 3.667 -4.743 1.00 . A A . 22 PHE HB3 1 1
17 10565 1 1 22 PHE HD1 H 8.109 3.028 -1.705 1.00 . A A . 22 PHE HD1 1 1
17 10566 1 1 22 PHE HD2 H 8.327 2.886 -5.953 1.00 . A A . 22 PHE HD2 1 1
17 10567 1 1 22 PHE HE1 H 5.719 2.454 -1.805 1.00 . A A . 22 PHE HE1 1 1
17 10568 1 1 22 PHE HE2 H 5.937 2.313 -6.060 1.00 . A A . 22 PHE HE2 1 1
17 10569 1 1 22 PHE HZ H 4.629 2.094 -3.985 1.00 . A A . 22 PHE HZ 1 1
17 10570 1 1 22 PHE N N 10.328 1.722 -1.987 1.00 . A A . 22 PHE N 1 1
17 10571 1 1 22 PHE O O 12.819 2.735 -2.268 1.00 . A A . 22 PHE O 1 1
17 10572 1 1 23 GLY C C 14.280 4.764 -4.521 1.00 . A A . 23 GLY C 1 1
17 10573 1 1 23 GLY CA C 14.112 3.262 -4.636 1.00 . A A . 23 GLY CA 1 1
17 10574 1 1 23 GLY H H 12.177 2.736 -5.317 1.00 . A A . 23 GLY H 1 1
17 10575 1 1 23 GLY HA2 H 14.690 2.785 -3.859 1.00 . A A . 23 GLY HA2 1 1
17 10576 1 1 23 GLY HA3 H 14.487 2.943 -5.597 1.00 . A A . 23 GLY HA3 1 1
17 10577 1 1 23 GLY N N 12.727 2.847 -4.513 1.00 . A A . 23 GLY N 1 1
17 10578 1 1 23 GLY O O 15.157 5.244 -3.803 1.00 . A A . 23 GLY O 1 1
17 10579 1 1 24 ARG C C 12.466 7.537 -4.240 1.00 . A A . 24 ARG C 1 1
17 10580 1 1 24 ARG CA C 13.499 6.965 -5.207 1.00 . A A . 24 ARG CA 1 1
17 10581 1 1 24 ARG CB C 13.268 7.529 -6.610 1.00 . A A . 24 ARG CB 1 1
17 10582 1 1 24 ARG CD C 14.035 7.584 -9.002 1.00 . A A . 24 ARG CD 1 1
17 10583 1 1 24 ARG CG C 14.425 7.282 -7.564 1.00 . A A . 24 ARG CG 1 1
17 10584 1 1 24 ARG CZ C 16.026 8.786 -9.800 1.00 . A A . 24 ARG CZ 1 1
17 10585 1 1 24 ARG H H 12.760 5.068 -5.784 1.00 . A A . 24 ARG H 1 1
17 10586 1 1 24 ARG HA H 14.485 7.250 -4.871 1.00 . A A . 24 ARG HA 1 1
17 10587 1 1 24 ARG HB2 H 12.383 7.073 -7.027 1.00 . A A . 24 ARG HB2 1 1
17 10588 1 1 24 ARG HB3 H 13.113 8.595 -6.535 1.00 . A A . 24 ARG HB3 1 1
17 10589 1 1 24 ARG HD2 H 13.434 6.768 -9.377 1.00 . A A . 24 ARG HD2 1 1
17 10590 1 1 24 ARG HD3 H 13.457 8.495 -9.021 1.00 . A A . 24 ARG HD3 1 1
17 10591 1 1 24 ARG HE H 15.382 7.042 -10.522 1.00 . A A . 24 ARG HE 1 1
17 10592 1 1 24 ARG HG2 H 15.252 7.920 -7.286 1.00 . A A . 24 ARG HG2 1 1
17 10593 1 1 24 ARG HG3 H 14.726 6.248 -7.490 1.00 . A A . 24 ARG HG3 1 1
17 10594 1 1 24 ARG HH11 H 15.025 9.698 -8.301 1.00 . A A . 24 ARG HH11 1 1
17 10595 1 1 24 ARG HH12 H 16.430 10.535 -8.872 1.00 . A A . 24 ARG HH12 1 1
17 10596 1 1 24 ARG HH21 H 17.234 8.134 -11.283 1.00 . A A . 24 ARG HH21 1 1
17 10597 1 1 24 ARG HH22 H 17.686 9.645 -10.569 1.00 . A A . 24 ARG HH22 1 1
17 10598 1 1 24 ARG N N 13.438 5.508 -5.231 1.00 . A A . 24 ARG N 1 1
17 10599 1 1 24 ARG NE N 15.203 7.745 -9.864 1.00 . A A . 24 ARG NE 1 1
17 10600 1 1 24 ARG NH1 N 15.809 9.753 -8.919 1.00 . A A . 24 ARG NH1 1 1
17 10601 1 1 24 ARG NH2 N 17.068 8.861 -10.618 1.00 . A A . 24 ARG NH2 1 1
17 10602 1 1 24 ARG O O 11.478 6.880 -3.913 1.00 . A A . 24 ARG O 1 1
17 10603 1 1 25 ARG C C 10.443 9.688 -3.513 1.00 . A A . 25 ARG C 1 1
17 10604 1 1 25 ARG CA C 11.795 9.422 -2.856 1.00 . A A . 25 ARG CA 1 1
17 10605 1 1 25 ARG CB C 12.401 10.737 -2.363 1.00 . A A . 25 ARG CB 1 1
17 10606 1 1 25 ARG CD C 10.328 11.399 -1.107 1.00 . A A . 25 ARG CD 1 1
17 10607 1 1 25 ARG CG C 11.835 11.209 -1.034 1.00 . A A . 25 ARG CG 1 1
17 10608 1 1 25 ARG CZ C 8.718 12.949 -0.082 1.00 . A A . 25 ARG CZ 1 1
17 10609 1 1 25 ARG H H 13.509 9.236 -4.084 1.00 . A A . 25 ARG H 1 1
17 10610 1 1 25 ARG HA H 11.649 8.765 -2.013 1.00 . A A . 25 ARG HA 1 1
17 10611 1 1 25 ARG HB2 H 13.467 10.608 -2.249 1.00 . A A . 25 ARG HB2 1 1
17 10612 1 1 25 ARG HB3 H 12.216 11.504 -3.101 1.00 . A A . 25 ARG HB3 1 1
17 10613 1 1 25 ARG HD2 H 10.084 11.880 -2.043 1.00 . A A . 25 ARG HD2 1 1
17 10614 1 1 25 ARG HD3 H 9.853 10.430 -1.066 1.00 . A A . 25 ARG HD3 1 1
17 10615 1 1 25 ARG HE H 10.341 12.228 0.825 1.00 . A A . 25 ARG HE 1 1
17 10616 1 1 25 ARG HG2 H 12.057 10.471 -0.277 1.00 . A A . 25 ARG HG2 1 1
17 10617 1 1 25 ARG HG3 H 12.296 12.149 -0.770 1.00 . A A . 25 ARG HG3 1 1
17 10618 1 1 25 ARG HH11 H 8.292 12.416 -1.983 1.00 . A A . 25 ARG HH11 1 1
17 10619 1 1 25 ARG HH12 H 7.165 13.508 -1.249 1.00 . A A . 25 ARG HH12 1 1
17 10620 1 1 25 ARG HH21 H 8.865 13.665 1.803 1.00 . A A . 25 ARG HH21 1 1
17 10621 1 1 25 ARG HH22 H 7.492 14.219 0.904 1.00 . A A . 25 ARG HH22 1 1
17 10622 1 1 25 ARG N N 12.703 8.763 -3.787 1.00 . A A . 25 ARG N 1 1
17 10623 1 1 25 ARG NE N 9.826 12.220 -0.008 1.00 . A A . 25 ARG NE 1 1
17 10624 1 1 25 ARG NH1 N 8.000 12.959 -1.196 1.00 . A A . 25 ARG NH1 1 1
17 10625 1 1 25 ARG NH2 N 8.326 13.670 0.961 1.00 . A A . 25 ARG NH2 1 1
17 10626 1 1 25 ARG O O 9.418 9.160 -3.081 1.00 . A A . 25 ARG O 1 1
17 10627 1 1 26 SER C C 8.462 9.589 -5.672 1.00 . A A . 26 SER C 1 1
17 10628 1 1 26 SER CA C 9.224 10.849 -5.271 1.00 . A A . 26 SER CA 1 1
17 10629 1 1 26 SER CB C 9.545 11.681 -6.514 1.00 . A A . 26 SER CB 1 1
17 10630 1 1 26 SER H H 11.299 10.899 -4.854 1.00 . A A . 26 SER H 1 1
17 10631 1 1 26 SER HA H 8.605 11.433 -4.607 1.00 . A A . 26 SER HA 1 1
17 10632 1 1 26 SER HB2 H 8.638 11.856 -7.072 1.00 . A A . 26 SER HB2 1 1
17 10633 1 1 26 SER HB3 H 9.969 12.628 -6.210 1.00 . A A . 26 SER HB3 1 1
17 10634 1 1 26 SER HG H 11.328 11.447 -7.291 1.00 . A A . 26 SER HG 1 1
17 10635 1 1 26 SER N N 10.449 10.510 -4.558 1.00 . A A . 26 SER N 1 1
17 10636 1 1 26 SER O O 7.235 9.596 -5.769 1.00 . A A . 26 SER O 1 1
17 10637 1 1 26 SER OG O 10.474 11.013 -7.349 1.00 . A A . 26 SER OG 1 1
17 10638 1 1 27 HIS C C 7.658 6.726 -5.206 1.00 . A A . 27 HIS C 1 1
17 10639 1 1 27 HIS CA C 8.595 7.239 -6.295 1.00 . A A . 27 HIS CA 1 1
17 10640 1 1 27 HIS CB C 9.680 6.200 -6.581 1.00 . A A . 27 HIS CB 1 1
17 10641 1 1 27 HIS CD2 C 9.891 7.070 -9.016 1.00 . A A . 27 HIS CD2 1 1
17 10642 1 1 27 HIS CE1 C 11.404 5.654 -9.732 1.00 . A A . 27 HIS CE1 1 1
17 10643 1 1 27 HIS CG C 10.198 6.247 -7.986 1.00 . A A . 27 HIS CG 1 1
17 10644 1 1 27 HIS H H 10.174 8.565 -5.811 1.00 . A A . 27 HIS H 1 1
17 10645 1 1 27 HIS HA H 8.023 7.407 -7.194 1.00 . A A . 27 HIS HA 1 1
17 10646 1 1 27 HIS HB2 H 10.514 6.367 -5.915 1.00 . A A . 27 HIS HB2 1 1
17 10647 1 1 27 HIS HB3 H 9.278 5.212 -6.408 1.00 . A A . 27 HIS HB3 1 1
17 10648 1 1 27 HIS HD1 H 11.571 4.650 -7.958 1.00 . A A . 27 HIS HD1 1 1
17 10649 1 1 27 HIS HD2 H 9.179 7.883 -8.997 1.00 . A A . 27 HIS HD2 1 1
17 10650 1 1 27 HIS HE1 H 12.107 5.135 -10.366 1.00 . A A . 27 HIS HE1 1 1
17 10651 1 1 27 HIS N N 9.200 8.508 -5.904 1.00 . A A . 27 HIS N 1 1
17 10652 1 1 27 HIS ND1 N 11.147 5.371 -8.467 1.00 . A A . 27 HIS ND1 1 1
17 10653 1 1 27 HIS NE2 N 10.655 6.682 -10.089 1.00 . A A . 27 HIS NE2 1 1
17 10654 1 1 27 HIS O O 6.567 6.232 -5.493 1.00 . A A . 27 HIS O 1 1
17 10655 1 1 28 LEU C C 6.193 7.402 -2.493 1.00 . A A . 28 LEU C 1 1
17 10656 1 1 28 LEU CA C 7.290 6.394 -2.822 1.00 . A A . 28 LEU CA 1 1
17 10657 1 1 28 LEU CB C 8.181 6.175 -1.599 1.00 . A A . 28 LEU CB 1 1
17 10658 1 1 28 LEU CD1 C 6.650 4.891 -0.084 1.00 . A A . 28 LEU CD1 1 1
17 10659 1 1 28 LEU CD2 C 8.478 6.295 0.888 1.00 . A A . 28 LEU CD2 1 1
17 10660 1 1 28 LEU CG C 7.470 6.162 -0.245 1.00 . A A . 28 LEU CG 1 1
17 10661 1 1 28 LEU H H 8.968 7.249 -3.789 1.00 . A A . 28 LEU H 1 1
17 10662 1 1 28 LEU HA H 6.829 5.456 -3.096 1.00 . A A . 28 LEU HA 1 1
17 10663 1 1 28 LEU HB2 H 8.680 5.225 -1.719 1.00 . A A . 28 LEU HB2 1 1
17 10664 1 1 28 LEU HB3 H 8.916 6.966 -1.580 1.00 . A A . 28 LEU HB3 1 1
17 10665 1 1 28 LEU HD11 H 7.026 4.324 0.754 1.00 . A A . 28 LEU HD11 1 1
17 10666 1 1 28 LEU HD12 H 6.726 4.298 -0.984 1.00 . A A . 28 LEU HD12 1 1
17 10667 1 1 28 LEU HD13 H 5.616 5.150 0.089 1.00 . A A . 28 LEU HD13 1 1
17 10668 1 1 28 LEU HD21 H 8.712 5.316 1.279 1.00 . A A . 28 LEU HD21 1 1
17 10669 1 1 28 LEU HD22 H 8.057 6.905 1.673 1.00 . A A . 28 LEU HD22 1 1
17 10670 1 1 28 LEU HD23 H 9.379 6.759 0.515 1.00 . A A . 28 LEU HD23 1 1
17 10671 1 1 28 LEU HG H 6.794 7.004 -0.192 1.00 . A A . 28 LEU HG 1 1
17 10672 1 1 28 LEU N N 8.090 6.846 -3.955 1.00 . A A . 28 LEU N 1 1
17 10673 1 1 28 LEU O O 5.025 7.042 -2.360 1.00 . A A . 28 LEU O 1 1
17 10674 1 1 29 ALA C C 4.302 9.504 -2.774 1.00 . A A . 29 ALA C 1 1
17 10675 1 1 29 ALA CA C 5.629 9.729 -2.057 1.00 . A A . 29 ALA CA 1 1
17 10676 1 1 29 ALA CB C 6.210 11.084 -2.432 1.00 . A A . 29 ALA CB 1 1
17 10677 1 1 29 ALA H H 7.525 8.893 -2.484 1.00 . A A . 29 ALA H 1 1
17 10678 1 1 29 ALA HA H 5.456 9.722 -0.990 1.00 . A A . 29 ALA HA 1 1
17 10679 1 1 29 ALA HB1 H 5.706 11.461 -3.309 1.00 . A A . 29 ALA HB1 1 1
17 10680 1 1 29 ALA HB2 H 6.072 11.773 -1.612 1.00 . A A . 29 ALA HB2 1 1
17 10681 1 1 29 ALA HB3 H 7.265 10.978 -2.639 1.00 . A A . 29 ALA HB3 1 1
17 10682 1 1 29 ALA N N 6.579 8.668 -2.366 1.00 . A A . 29 ALA N 1 1
17 10683 1 1 29 ALA O O 3.233 9.689 -2.195 1.00 . A A . 29 ALA O 1 1
17 10684 1 1 30 GLY C C 2.402 7.655 -4.321 1.00 . A A . 30 GLY C 1 1
17 10685 1 1 30 GLY CA C 3.177 8.859 -4.815 1.00 . A A . 30 GLY CA 1 1
17 10686 1 1 30 GLY H H 5.260 8.971 -4.450 1.00 . A A . 30 GLY H 1 1
17 10687 1 1 30 GLY HA2 H 2.543 9.731 -4.759 1.00 . A A . 30 GLY HA2 1 1
17 10688 1 1 30 GLY HA3 H 3.455 8.695 -5.846 1.00 . A A . 30 GLY HA3 1 1
17 10689 1 1 30 GLY N N 4.379 9.102 -4.040 1.00 . A A . 30 GLY N 1 1
17 10690 1 1 30 GLY O O 1.170 7.645 -4.349 1.00 . A A . 30 GLY O 1 1
17 10691 1 1 31 HIS C C 1.565 5.729 -2.195 1.00 . A A . 31 HIS C 1 1
17 10692 1 1 31 HIS CA C 2.494 5.418 -3.365 1.00 . A A . 31 HIS CA 1 1
17 10693 1 1 31 HIS CB C 3.558 4.410 -2.931 1.00 . A A . 31 HIS CB 1 1
17 10694 1 1 31 HIS CD2 C 2.938 2.924 -0.898 1.00 . A A . 31 HIS CD2 1 1
17 10695 1 1 31 HIS CE1 C 2.020 1.257 -1.987 1.00 . A A . 31 HIS CE1 1 1
17 10696 1 1 31 HIS CG C 2.999 3.217 -2.218 1.00 . A A . 31 HIS CG 1 1
17 10697 1 1 31 HIS H H 4.100 6.701 -3.869 1.00 . A A . 31 HIS H 1 1
17 10698 1 1 31 HIS HA H 1.911 4.990 -4.166 1.00 . A A . 31 HIS HA 1 1
17 10699 1 1 31 HIS HB2 H 4.086 4.056 -3.805 1.00 . A A . 31 HIS HB2 1 1
17 10700 1 1 31 HIS HB3 H 4.258 4.897 -2.267 1.00 . A A . 31 HIS HB3 1 1
17 10701 1 1 31 HIS HD1 H 2.310 2.068 -3.843 1.00 . A A . 31 HIS HD1 1 1
17 10702 1 1 31 HIS HD2 H 3.302 3.538 -0.086 1.00 . A A . 31 HIS HD2 1 1
17 10703 1 1 31 HIS HE1 H 1.530 0.321 -2.210 1.00 . A A . 31 HIS HE1 1 1
17 10704 1 1 31 HIS N N 3.122 6.634 -3.867 1.00 . A A . 31 HIS N 1 1
17 10705 1 1 31 HIS ND1 N 2.417 2.153 -2.873 1.00 . A A . 31 HIS ND1 1 1
17 10706 1 1 31 HIS NE2 N 2.324 1.701 -0.781 1.00 . A A . 31 HIS NE2 1 1
17 10707 1 1 31 HIS O O 0.669 4.947 -1.875 1.00 . A A . 31 HIS O 1 1
17 10708 1 1 32 LEU C C -0.208 8.143 -0.883 1.00 . A A . 32 LEU C 1 1
17 10709 1 1 32 LEU CA C 0.969 7.290 -0.424 1.00 . A A . 32 LEU CA 1 1
17 10710 1 1 32 LEU CB C 1.818 8.070 0.581 1.00 . A A . 32 LEU CB 1 1
17 10711 1 1 32 LEU CD1 C 2.692 5.827 1.280 1.00 . A A . 32 LEU CD1 1 1
17 10712 1 1 32 LEU CD2 C 4.263 7.555 0.383 1.00 . A A . 32 LEU CD2 1 1
17 10713 1 1 32 LEU CG C 2.998 7.315 1.193 1.00 . A A . 32 LEU CG 1 1
17 10714 1 1 32 LEU H H 2.515 7.456 -1.860 1.00 . A A . 32 LEU H 1 1
17 10715 1 1 32 LEU HA H 0.589 6.399 0.053 1.00 . A A . 32 LEU HA 1 1
17 10716 1 1 32 LEU HB2 H 2.209 8.941 0.078 1.00 . A A . 32 LEU HB2 1 1
17 10717 1 1 32 LEU HB3 H 1.170 8.383 1.388 1.00 . A A . 32 LEU HB3 1 1
17 10718 1 1 32 LEU HD11 H 1.830 5.673 1.911 1.00 . A A . 32 LEU HD11 1 1
17 10719 1 1 32 LEU HD12 H 3.542 5.309 1.699 1.00 . A A . 32 LEU HD12 1 1
17 10720 1 1 32 LEU HD13 H 2.489 5.444 0.291 1.00 . A A . 32 LEU HD13 1 1
17 10721 1 1 32 LEU HD21 H 5.104 7.662 1.051 1.00 . A A . 32 LEU HD21 1 1
17 10722 1 1 32 LEU HD22 H 4.150 8.456 -0.202 1.00 . A A . 32 LEU HD22 1 1
17 10723 1 1 32 LEU HD23 H 4.432 6.716 -0.278 1.00 . A A . 32 LEU HD23 1 1
17 10724 1 1 32 LEU HG H 3.169 7.679 2.197 1.00 . A A . 32 LEU HG 1 1
17 10725 1 1 32 LEU N N 1.786 6.875 -1.559 1.00 . A A . 32 LEU N 1 1
17 10726 1 1 32 LEU O O -1.249 8.187 -0.227 1.00 . A A . 32 LEU O 1 1
17 10727 1 1 33 ARG C C -2.369 8.873 -2.791 1.00 . A A . 33 ARG C 1 1
17 10728 1 1 33 ARG CA C -1.087 9.669 -2.563 1.00 . A A . 33 ARG CA 1 1
17 10729 1 1 33 ARG CB C -0.626 10.301 -3.877 1.00 . A A . 33 ARG CB 1 1
17 10730 1 1 33 ARG CD C 0.850 11.976 -5.031 1.00 . A A . 33 ARG CD 1 1
17 10731 1 1 33 ARG CG C 0.438 11.371 -3.698 1.00 . A A . 33 ARG CG 1 1
17 10732 1 1 33 ARG CZ C 2.543 13.637 -4.384 1.00 . A A . 33 ARG CZ 1 1
17 10733 1 1 33 ARG H H 0.815 8.743 -2.493 1.00 . A A . 33 ARG H 1 1
17 10734 1 1 33 ARG HA H -1.286 10.453 -1.847 1.00 . A A . 33 ARG HA 1 1
17 10735 1 1 33 ARG HB2 H -0.224 9.527 -4.514 1.00 . A A . 33 ARG HB2 1 1
17 10736 1 1 33 ARG HB3 H -1.478 10.750 -4.365 1.00 . A A . 33 ARG HB3 1 1
17 10737 1 1 33 ARG HD2 H 0.792 11.212 -5.792 1.00 . A A . 33 ARG HD2 1 1
17 10738 1 1 33 ARG HD3 H 0.168 12.777 -5.274 1.00 . A A . 33 ARG HD3 1 1
17 10739 1 1 33 ARG HE H 2.910 11.992 -5.450 1.00 . A A . 33 ARG HE 1 1
17 10740 1 1 33 ARG HG2 H 0.046 12.154 -3.066 1.00 . A A . 33 ARG HG2 1 1
17 10741 1 1 33 ARG HG3 H 1.305 10.928 -3.231 1.00 . A A . 33 ARG HG3 1 1
17 10742 1 1 33 ARG HH11 H 0.668 14.042 -3.750 1.00 . A A . 33 ARG HH11 1 1
17 10743 1 1 33 ARG HH12 H 1.871 15.205 -3.300 1.00 . A A . 33 ARG HH12 1 1
17 10744 1 1 33 ARG HH21 H 4.503 13.516 -4.864 1.00 . A A . 33 ARG HH21 1 1
17 10745 1 1 33 ARG HH22 H 4.052 14.905 -3.935 1.00 . A A . 33 ARG HH22 1 1
17 10746 1 1 33 ARG N N -0.038 8.818 -2.015 1.00 . A A . 33 ARG N 1 1
17 10747 1 1 33 ARG NE N 2.211 12.506 -4.995 1.00 . A A . 33 ARG NE 1 1
17 10748 1 1 33 ARG NH1 N 1.618 14.354 -3.760 1.00 . A A . 33 ARG NH1 1 1
17 10749 1 1 33 ARG NH2 N 3.803 14.053 -4.395 1.00 . A A . 33 ARG NH2 1 1
17 10750 1 1 33 ARG O O -3.473 9.409 -2.681 1.00 . A A . 33 ARG O 1 1
17 10751 1 1 34 LEU C C -3.986 6.264 -2.039 1.00 . A A . 34 LEU C 1 1
17 10752 1 1 34 LEU CA C -3.360 6.722 -3.353 1.00 . A A . 34 LEU CA 1 1
17 10753 1 1 34 LEU CB C -2.935 5.508 -4.180 1.00 . A A . 34 LEU CB 1 1
17 10754 1 1 34 LEU CD1 C -2.703 3.596 -2.576 1.00 . A A . 34 LEU CD1 1 1
17 10755 1 1 34 LEU CD2 C -1.172 3.764 -4.547 1.00 . A A . 34 LEU CD2 1 1
17 10756 1 1 34 LEU CG C -1.960 4.544 -3.504 1.00 . A A . 34 LEU CG 1 1
17 10757 1 1 34 LEU H H -1.311 7.223 -3.182 1.00 . A A . 34 LEU H 1 1
17 10758 1 1 34 LEU HA H -4.094 7.288 -3.909 1.00 . A A . 34 LEU HA 1 1
17 10759 1 1 34 LEU HB2 H -3.826 4.953 -4.433 1.00 . A A . 34 LEU HB2 1 1
17 10760 1 1 34 LEU HB3 H -2.470 5.871 -5.085 1.00 . A A . 34 LEU HB3 1 1
17 10761 1 1 34 LEU HD11 H -2.590 3.929 -1.555 1.00 . A A . 34 LEU HD11 1 1
17 10762 1 1 34 LEU HD12 H -2.295 2.600 -2.677 1.00 . A A . 34 LEU HD12 1 1
17 10763 1 1 34 LEU HD13 H -3.751 3.584 -2.837 1.00 . A A . 34 LEU HD13 1 1
17 10764 1 1 34 LEU HD21 H -1.857 3.251 -5.205 1.00 . A A . 34 LEU HD21 1 1
17 10765 1 1 34 LEU HD22 H -0.538 3.043 -4.053 1.00 . A A . 34 LEU HD22 1 1
17 10766 1 1 34 LEU HD23 H -0.562 4.446 -5.121 1.00 . A A . 34 LEU HD23 1 1
17 10767 1 1 34 LEU HG H -1.258 5.111 -2.908 1.00 . A A . 34 LEU HG 1 1
17 10768 1 1 34 LEU N N -2.215 7.593 -3.109 1.00 . A A . 34 LEU N 1 1
17 10769 1 1 34 LEU O O -5.179 5.966 -1.978 1.00 . A A . 34 LEU O 1 1
17 10770 1 1 35 HIS C C -4.694 6.766 0.860 1.00 . A A . 35 HIS C 1 1
17 10771 1 1 35 HIS CA C -3.647 5.793 0.325 1.00 . A A . 35 HIS CA 1 1
17 10772 1 1 35 HIS CB C -2.478 5.694 1.305 1.00 . A A . 35 HIS CB 1 1
17 10773 1 1 35 HIS CD2 C -0.574 3.945 1.092 1.00 . A A . 35 HIS CD2 1 1
17 10774 1 1 35 HIS CE1 C -1.721 2.156 1.631 1.00 . A A . 35 HIS CE1 1 1
17 10775 1 1 35 HIS CG C -1.844 4.337 1.346 1.00 . A A . 35 HIS CG 1 1
17 10776 1 1 35 HIS H H -2.232 6.462 -1.100 1.00 . A A . 35 HIS H 1 1
17 10777 1 1 35 HIS HA H -4.100 4.819 0.219 1.00 . A A . 35 HIS HA 1 1
17 10778 1 1 35 HIS HB2 H -1.717 6.406 1.021 1.00 . A A . 35 HIS HB2 1 1
17 10779 1 1 35 HIS HB3 H -2.829 5.927 2.300 1.00 . A A . 35 HIS HB3 1 1
17 10780 1 1 35 HIS HD1 H -3.487 3.148 1.919 1.00 . A A . 35 HIS HD1 1 1
17 10781 1 1 35 HIS HD2 H 0.248 4.583 0.799 1.00 . A A . 35 HIS HD2 1 1
17 10782 1 1 35 HIS HE1 H -1.986 1.131 1.844 1.00 . A A . 35 HIS HE1 1 1
17 10783 1 1 35 HIS N N -3.173 6.212 -0.989 1.00 . A A . 35 HIS N 1 1
17 10784 1 1 35 HIS ND1 N -2.538 3.193 1.680 1.00 . A A . 35 HIS ND1 1 1
17 10785 1 1 35 HIS NE2 N -0.523 2.585 1.276 1.00 . A A . 35 HIS NE2 1 1
17 10786 1 1 35 HIS O O -5.667 6.358 1.494 1.00 . A A . 35 HIS O 1 1
17 10787 1 1 36 SER C C -6.591 9.219 0.108 1.00 . A A . 36 SER C 1 1
17 10788 1 1 36 SER CA C -5.408 9.084 1.062 1.00 . A A . 36 SER CA 1 1
17 10789 1 1 36 SER CB C -4.685 10.426 1.189 1.00 . A A . 36 SER CB 1 1
17 10790 1 1 36 SER H H -3.690 8.315 0.092 1.00 . A A . 36 SER H 1 1
17 10791 1 1 36 SER HA H -5.777 8.790 2.034 1.00 . A A . 36 SER HA 1 1
17 10792 1 1 36 SER HB2 H -4.413 10.779 0.206 1.00 . A A . 36 SER HB2 1 1
17 10793 1 1 36 SER HB3 H -5.342 11.143 1.660 1.00 . A A . 36 SER HB3 1 1
17 10794 1 1 36 SER HG H -3.105 9.445 1.806 1.00 . A A . 36 SER HG 1 1
17 10795 1 1 36 SER N N -4.485 8.053 0.602 1.00 . A A . 36 SER N 1 1
17 10796 1 1 36 SER O O -7.062 10.324 -0.162 1.00 . A A . 36 SER O 1 1
17 10797 1 1 36 SER OG O -3.510 10.300 1.971 1.00 . A A . 36 SER OG 1 1
17 10798 1 1 37 ARG C C -9.489 7.728 -0.600 1.00 . A A . 37 ARG C 1 1
17 10799 1 1 37 ARG CA C -8.193 8.077 -1.325 1.00 . A A . 37 ARG CA 1 1
17 10800 1 1 37 ARG CB C -7.943 7.077 -2.456 1.00 . A A . 37 ARG CB 1 1
17 10801 1 1 37 ARG CD C -8.464 6.345 -4.803 1.00 . A A . 37 ARG CD 1 1
17 10802 1 1 37 ARG CG C -8.748 7.365 -3.712 1.00 . A A . 37 ARG CG 1 1
17 10803 1 1 37 ARG CZ C -7.850 7.630 -6.807 1.00 . A A . 37 ARG CZ 1 1
17 10804 1 1 37 ARG H H -6.648 7.236 -0.147 1.00 . A A . 37 ARG H 1 1
17 10805 1 1 37 ARG HA H -8.285 9.067 -1.746 1.00 . A A . 37 ARG HA 1 1
17 10806 1 1 37 ARG HB2 H -6.895 7.097 -2.714 1.00 . A A . 37 ARG HB2 1 1
17 10807 1 1 37 ARG HB3 H -8.201 6.088 -2.108 1.00 . A A . 37 ARG HB3 1 1
17 10808 1 1 37 ARG HD2 H -7.428 6.048 -4.738 1.00 . A A . 37 ARG HD2 1 1
17 10809 1 1 37 ARG HD3 H -9.095 5.483 -4.645 1.00 . A A . 37 ARG HD3 1 1
17 10810 1 1 37 ARG HE H -9.582 6.676 -6.551 1.00 . A A . 37 ARG HE 1 1
17 10811 1 1 37 ARG HG2 H -9.800 7.333 -3.470 1.00 . A A . 37 ARG HG2 1 1
17 10812 1 1 37 ARG HG3 H -8.491 8.349 -4.076 1.00 . A A . 37 ARG HG3 1 1
17 10813 1 1 37 ARG HH11 H -6.440 7.586 -5.360 1.00 . A A . 37 ARG HH11 1 1
17 10814 1 1 37 ARG HH12 H -6.020 8.488 -6.778 1.00 . A A . 37 ARG HH12 1 1
17 10815 1 1 37 ARG HH21 H -9.041 7.861 -8.423 1.00 . A A . 37 ARG HH21 1 1
17 10816 1 1 37 ARG HH22 H -7.500 8.645 -8.520 1.00 . A A . 37 ARG HH22 1 1
17 10817 1 1 37 ARG N N -7.066 8.086 -0.400 1.00 . A A . 37 ARG N 1 1
17 10818 1 1 37 ARG NE N -8.719 6.882 -6.136 1.00 . A A . 37 ARG NE 1 1
17 10819 1 1 37 ARG NH1 N -6.674 7.926 -6.271 1.00 . A A . 37 ARG NH1 1 1
17 10820 1 1 37 ARG NH2 N -8.155 8.082 -8.016 1.00 . A A . 37 ARG NH2 1 1
17 10821 1 1 37 ARG O O -10.521 8.363 -0.813 1.00 . A A . 37 ARG O 1 1
17 10822 1 1 38 GLU C C -10.394 6.509 2.508 1.00 . A A . 38 GLU C 1 1
17 10823 1 1 38 GLU CA C -10.596 6.280 1.013 1.00 . A A . 38 GLU CA 1 1
17 10824 1 1 38 GLU CB C -10.883 4.801 0.747 1.00 . A A . 38 GLU CB 1 1
17 10825 1 1 38 GLU CD C -9.898 4.402 -1.545 1.00 . A A . 38 GLU CD 1 1
17 10826 1 1 38 GLU CG C -11.163 4.488 -0.713 1.00 . A A . 38 GLU CG 1 1
17 10827 1 1 38 GLU H H -8.575 6.246 0.385 1.00 . A A . 38 GLU H 1 1
17 10828 1 1 38 GLU HA H -11.440 6.866 0.683 1.00 . A A . 38 GLU HA 1 1
17 10829 1 1 38 GLU HB2 H -10.029 4.219 1.062 1.00 . A A . 38 GLU HB2 1 1
17 10830 1 1 38 GLU HB3 H -11.743 4.504 1.329 1.00 . A A . 38 GLU HB3 1 1
17 10831 1 1 38 GLU HG2 H -11.680 3.542 -0.772 1.00 . A A . 38 GLU HG2 1 1
17 10832 1 1 38 GLU HG3 H -11.792 5.266 -1.120 1.00 . A A . 38 GLU HG3 1 1
17 10833 1 1 38 GLU N N -9.427 6.714 0.258 1.00 . A A . 38 GLU N 1 1
17 10834 1 1 38 GLU O O -10.691 5.640 3.328 1.00 . A A . 38 GLU O 1 1
17 10835 1 1 38 GLU OE1 O -8.814 4.206 -0.956 1.00 . A A . 38 GLU OE1 1 1
17 10836 1 1 38 GLU OE2 O -9.992 4.531 -2.783 1.00 . A A . 38 GLU OE2 1 1
17 10837 1 1 39 LYS C C -10.923 7.909 5.074 1.00 . A A . 39 LYS C 1 1
17 10838 1 1 39 LYS CA C -9.644 8.033 4.252 1.00 . A A . 39 LYS CA 1 1
17 10839 1 1 39 LYS CB C -9.094 9.458 4.357 1.00 . A A . 39 LYS CB 1 1
17 10840 1 1 39 LYS CD C -6.828 9.054 5.362 1.00 . A A . 39 LYS CD 1 1
17 10841 1 1 39 LYS CE C -6.891 10.057 6.505 1.00 . A A . 39 LYS CE 1 1
17 10842 1 1 39 LYS CG C -7.593 9.548 4.146 1.00 . A A . 39 LYS CG 1 1
17 10843 1 1 39 LYS H H -9.670 8.340 2.158 1.00 . A A . 39 LYS H 1 1
17 10844 1 1 39 LYS HA H -8.911 7.344 4.643 1.00 . A A . 39 LYS HA 1 1
17 10845 1 1 39 LYS HB2 H -9.579 10.074 3.614 1.00 . A A . 39 LYS HB2 1 1
17 10846 1 1 39 LYS HB3 H -9.322 9.847 5.339 1.00 . A A . 39 LYS HB3 1 1
17 10847 1 1 39 LYS HD2 H -7.258 8.121 5.694 1.00 . A A . 39 LYS HD2 1 1
17 10848 1 1 39 LYS HD3 H -5.794 8.899 5.088 1.00 . A A . 39 LYS HD3 1 1
17 10849 1 1 39 LYS HE2 H -6.742 11.048 6.105 1.00 . A A . 39 LYS HE2 1 1
17 10850 1 1 39 LYS HE3 H -7.866 9.997 6.965 1.00 . A A . 39 LYS HE3 1 1
17 10851 1 1 39 LYS HG2 H -7.322 8.942 3.294 1.00 . A A . 39 LYS HG2 1 1
17 10852 1 1 39 LYS HG3 H -7.326 10.578 3.957 1.00 . A A . 39 LYS HG3 1 1
17 10853 1 1 39 LYS HZ1 H -6.106 8.950 8.093 1.00 . A A . 39 LYS HZ1 1 1
17 10854 1 1 39 LYS HZ2 H -5.764 10.605 8.176 1.00 . A A . 39 LYS HZ2 1 1
17 10855 1 1 39 LYS HZ3 H -4.930 9.622 7.080 1.00 . A A . 39 LYS HZ3 1 1
17 10856 1 1 39 LYS N N -9.886 7.687 2.857 1.00 . A A . 39 LYS N 1 1
17 10857 1 1 39 LYS NZ N -5.850 9.789 7.535 1.00 . A A . 39 LYS NZ 1 1
17 10858 1 1 39 LYS O O -12.002 7.676 4.528 1.00 . A A . 39 LYS O 1 1
17 10859 1 1 40 SER C C -13.085 8.856 6.802 1.00 . A A . 40 SER C 1 1
17 10860 1 1 40 SER CA C -11.941 7.969 7.284 1.00 . A A . 40 SER CA 1 1
17 10861 1 1 40 SER CB C -11.538 8.364 8.706 1.00 . A A . 40 SER CB 1 1
17 10862 1 1 40 SER H H -9.908 8.249 6.762 1.00 . A A . 40 SER H 1 1
17 10863 1 1 40 SER HA H -12.274 6.942 7.286 1.00 . A A . 40 SER HA 1 1
17 10864 1 1 40 SER HB2 H -10.742 7.718 9.045 1.00 . A A . 40 SER HB2 1 1
17 10865 1 1 40 SER HB3 H -11.195 9.389 8.708 1.00 . A A . 40 SER HB3 1 1
17 10866 1 1 40 SER HG H -12.593 8.952 10.249 1.00 . A A . 40 SER HG 1 1
17 10867 1 1 40 SER N N -10.795 8.066 6.387 1.00 . A A . 40 SER N 1 1
17 10868 1 1 40 SER O O -12.867 9.988 6.370 1.00 . A A . 40 SER O 1 1
17 10869 1 1 40 SER OG O -12.632 8.247 9.598 1.00 . A A . 40 SER OG 1 1
17 10870 1 1 41 SER C C -15.572 10.419 7.166 1.00 . A A . 41 SER C 1 1
17 10871 1 1 41 SER CA C -15.483 9.075 6.449 1.00 . A A . 41 SER CA 1 1
17 10872 1 1 41 SER CB C -16.750 8.259 6.713 1.00 . A A . 41 SER CB 1 1
17 10873 1 1 41 SER H H -14.413 7.425 7.234 1.00 . A A . 41 SER H 1 1
17 10874 1 1 41 SER HA H -15.393 9.252 5.388 1.00 . A A . 41 SER HA 1 1
17 10875 1 1 41 SER HB2 H -16.860 8.103 7.775 1.00 . A A . 41 SER HB2 1 1
17 10876 1 1 41 SER HB3 H -17.607 8.799 6.337 1.00 . A A . 41 SER HB3 1 1
17 10877 1 1 41 SER HG H -16.499 7.122 5.137 1.00 . A A . 41 SER HG 1 1
17 10878 1 1 41 SER N N -14.304 8.333 6.880 1.00 . A A . 41 SER N 1 1
17 10879 1 1 41 SER O O -15.846 11.447 6.549 1.00 . A A . 41 SER O 1 1
17 10880 1 1 41 SER OG O -16.687 6.998 6.070 1.00 . A A . 41 SER OG 1 1
17 10881 1 1 42 GLY C C -14.417 11.618 10.413 1.00 . A A . 42 GLY C 1 1
17 10882 1 1 42 GLY CA C -15.395 11.623 9.255 1.00 . A A . 42 GLY CA 1 1
17 10883 1 1 42 GLY H H -15.123 9.551 8.914 1.00 . A A . 42 GLY H 1 1
17 10884 1 1 42 GLY HA2 H -15.171 12.460 8.611 1.00 . A A . 42 GLY HA2 1 1
17 10885 1 1 42 GLY HA3 H -16.396 11.740 9.645 1.00 . A A . 42 GLY HA3 1 1
17 10886 1 1 42 GLY N N -15.337 10.401 8.475 1.00 . A A . 42 GLY N 1 1
17 10887 1 1 42 GLY O O -14.181 10.591 11.051 1.00 . A A . 42 GLY O 1 1
17 10888 1 1 43 PRO C C -13.507 12.821 13.163 1.00 . A A . 43 PRO C 1 1
17 10889 1 1 43 PRO CA C -12.857 12.941 11.788 1.00 . A A . 43 PRO CA 1 1
17 10890 1 1 43 PRO CB C -12.307 14.353 11.578 1.00 . A A . 43 PRO CB 1 1
17 10891 1 1 43 PRO CD C -14.060 14.052 9.981 1.00 . A A . 43 PRO CD 1 1
17 10892 1 1 43 PRO CG C -13.388 15.077 10.853 1.00 . A A . 43 PRO CG 1 1
17 10893 1 1 43 PRO HA H -12.054 12.224 11.708 1.00 . A A . 43 PRO HA 1 1
17 10894 1 1 43 PRO HB2 H -12.100 14.808 12.537 1.00 . A A . 43 PRO HB2 1 1
17 10895 1 1 43 PRO HB3 H -11.401 14.307 10.993 1.00 . A A . 43 PRO HB3 1 1
17 10896 1 1 43 PRO HD2 H -15.116 14.260 9.899 1.00 . A A . 43 PRO HD2 1 1
17 10897 1 1 43 PRO HD3 H -13.601 14.030 9.003 1.00 . A A . 43 PRO HD3 1 1
17 10898 1 1 43 PRO HG2 H -14.093 15.488 11.559 1.00 . A A . 43 PRO HG2 1 1
17 10899 1 1 43 PRO HG3 H -12.961 15.862 10.246 1.00 . A A . 43 PRO HG3 1 1
17 10900 1 1 43 PRO N N -13.826 12.788 10.699 1.00 . A A . 43 PRO N 1 1
17 10901 1 1 43 PRO O O -14.032 13.797 13.699 1.00 . A A . 43 PRO O 1 1
17 10902 1 1 44 SER C C -12.974 11.060 16.070 1.00 . A A . 44 SER C 1 1
17 10903 1 1 44 SER CA C -14.055 11.371 15.040 1.00 . A A . 44 SER CA 1 1
17 10904 1 1 44 SER CB C -15.052 10.213 14.964 1.00 . A A . 44 SER CB 1 1
17 10905 1 1 44 SER H H -13.034 10.880 13.251 1.00 . A A . 44 SER H 1 1
17 10906 1 1 44 SER HA H -14.578 12.266 15.343 1.00 . A A . 44 SER HA 1 1
17 10907 1 1 44 SER HB2 H -15.896 10.507 14.360 1.00 . A A . 44 SER HB2 1 1
17 10908 1 1 44 SER HB3 H -14.570 9.355 14.518 1.00 . A A . 44 SER HB3 1 1
17 10909 1 1 44 SER HG H -16.420 10.162 16.366 1.00 . A A . 44 SER HG 1 1
17 10910 1 1 44 SER N N -13.467 11.619 13.728 1.00 . A A . 44 SER N 1 1
17 10911 1 1 44 SER O O -12.866 11.732 17.096 1.00 . A A . 44 SER O 1 1
17 10912 1 1 44 SER OG O -15.517 9.855 16.255 1.00 . A A . 44 SER OG 1 1
17 10913 1 1 45 SER C C -10.203 10.816 17.031 1.00 . A A . 45 SER C 1 1
17 10914 1 1 45 SER CA C -11.103 9.632 16.691 1.00 . A A . 45 SER CA 1 1
17 10915 1 1 45 SER CB C -10.273 8.511 16.063 1.00 . A A . 45 SER CB 1 1
17 10916 1 1 45 SER H H -12.310 9.539 14.954 1.00 . A A . 45 SER H 1 1
17 10917 1 1 45 SER HA H -11.556 9.266 17.601 1.00 . A A . 45 SER HA 1 1
17 10918 1 1 45 SER HB2 H -9.507 8.201 16.757 1.00 . A A . 45 SER HB2 1 1
17 10919 1 1 45 SER HB3 H -10.917 7.672 15.840 1.00 . A A . 45 SER HB3 1 1
17 10920 1 1 45 SER HG H -9.148 9.741 15.034 1.00 . A A . 45 SER HG 1 1
17 10921 1 1 45 SER N N -12.174 10.036 15.788 1.00 . A A . 45 SER N 1 1
17 10922 1 1 45 SER O O -9.952 11.681 16.192 1.00 . A A . 45 SER O 1 1
17 10923 1 1 45 SER OG O -9.655 8.944 14.864 1.00 . A A . 45 SER OG 1 1
17 10924 1 1 46 GLY C C -7.857 12.335 17.632 1.00 . A A . 46 GLY C 1 1
17 10925 1 1 46 GLY CA C -8.854 11.930 18.700 1.00 . A A . 46 GLY CA 1 1
17 10926 1 1 46 GLY H H -9.954 10.132 18.896 1.00 . A A . 46 GLY H 1 1
17 10927 1 1 46 GLY HA2 H -9.463 12.786 18.953 1.00 . A A . 46 GLY HA2 1 1
17 10928 1 1 46 GLY HA3 H -8.313 11.614 19.580 1.00 . A A . 46 GLY HA3 1 1
17 10929 1 1 46 GLY N N -9.720 10.848 18.270 1.00 . A A . 46 GLY N 1 1
17 10930 1 1 46 GLY O O -7.694 13.529 17.387 1.00 . A A . 46 GLY O 1 1
17 10931 2 2 1 ZN ZN ZN 1.679 1.850 1.450 1.00 . B A . 201 ZN ZN 1 1
18 10932 1 1 1 GLY C C 1.186 -8.008 -0.321 1.00 . A A . 1 GLY C 1 1
18 10933 1 1 1 GLY CA C -0.303 -8.292 -0.276 1.00 . A A . 1 GLY CA 1 1
18 10934 1 1 1 GLY H1 H -0.794 -6.794 1.137 1.00 . A A . 1 GLY H1 1 1
18 10935 1 1 1 GLY HA2 H -0.456 -9.360 -0.284 1.00 . A A . 1 GLY HA2 1 1
18 10936 1 1 1 GLY HA3 H -0.765 -7.866 -1.155 1.00 . A A . 1 GLY HA3 1 1
18 10937 1 1 1 GLY N N -0.938 -7.735 0.903 1.00 . A A . 1 GLY N 1 1
18 10938 1 1 1 GLY O O 1.649 -7.217 -1.142 1.00 . A A . 1 GLY O 1 1
18 10939 1 1 2 SER C C 4.115 -9.766 0.318 1.00 . A A . 2 SER C 1 1
18 10940 1 1 2 SER CA C 3.381 -8.464 0.626 1.00 . A A . 2 SER CA 1 1
18 10941 1 1 2 SER CB C 3.790 -7.949 2.008 1.00 . A A . 2 SER CB 1 1
18 10942 1 1 2 SER H H 1.508 -9.273 1.193 1.00 . A A . 2 SER H 1 1
18 10943 1 1 2 SER HA H 3.650 -7.728 -0.117 1.00 . A A . 2 SER HA 1 1
18 10944 1 1 2 SER HB2 H 3.194 -7.085 2.258 1.00 . A A . 2 SER HB2 1 1
18 10945 1 1 2 SER HB3 H 3.625 -8.725 2.741 1.00 . A A . 2 SER HB3 1 1
18 10946 1 1 2 SER HG H 5.270 -6.794 2.566 1.00 . A A . 2 SER HG 1 1
18 10947 1 1 2 SER N N 1.937 -8.655 0.564 1.00 . A A . 2 SER N 1 1
18 10948 1 1 2 SER O O 4.555 -10.472 1.225 1.00 . A A . 2 SER O 1 1
18 10949 1 1 2 SER OG O 5.159 -7.583 2.031 1.00 . A A . 2 SER OG 1 1
18 10950 1 1 3 SER C C 6.415 -11.054 -1.567 1.00 . A A . 3 SER C 1 1
18 10951 1 1 3 SER CA C 4.918 -11.294 -1.397 1.00 . A A . 3 SER CA 1 1
18 10952 1 1 3 SER CB C 4.319 -11.799 -2.712 1.00 . A A . 3 SER CB 1 1
18 10953 1 1 3 SER H H 3.869 -9.472 -1.644 1.00 . A A . 3 SER H 1 1
18 10954 1 1 3 SER HA H 4.770 -12.043 -0.633 1.00 . A A . 3 SER HA 1 1
18 10955 1 1 3 SER HB2 H 4.531 -11.089 -3.497 1.00 . A A . 3 SER HB2 1 1
18 10956 1 1 3 SER HB3 H 4.760 -12.754 -2.961 1.00 . A A . 3 SER HB3 1 1
18 10957 1 1 3 SER HG H 2.530 -11.158 -2.239 1.00 . A A . 3 SER HG 1 1
18 10958 1 1 3 SER N N 4.242 -10.076 -0.968 1.00 . A A . 3 SER N 1 1
18 10959 1 1 3 SER O O 7.239 -11.780 -1.012 1.00 . A A . 3 SER O 1 1
18 10960 1 1 3 SER OG O 2.915 -11.957 -2.605 1.00 . A A . 3 SER OG 1 1
18 10961 1 1 4 GLY C C 8.609 -10.059 -3.971 1.00 . A A . 4 GLY C 1 1
18 10962 1 1 4 GLY CA C 8.157 -9.708 -2.568 1.00 . A A . 4 GLY CA 1 1
18 10963 1 1 4 GLY H H 6.060 -9.482 -2.755 1.00 . A A . 4 GLY H 1 1
18 10964 1 1 4 GLY HA2 H 8.304 -8.650 -2.407 1.00 . A A . 4 GLY HA2 1 1
18 10965 1 1 4 GLY HA3 H 8.760 -10.256 -1.860 1.00 . A A . 4 GLY HA3 1 1
18 10966 1 1 4 GLY N N 6.760 -10.027 -2.338 1.00 . A A . 4 GLY N 1 1
18 10967 1 1 4 GLY O O 7.785 -10.288 -4.857 1.00 . A A . 4 GLY O 1 1
18 10968 1 1 5 SER C C 11.931 -10.880 -5.355 1.00 . A A . 5 SER C 1 1
18 10969 1 1 5 SER CA C 10.482 -10.422 -5.483 1.00 . A A . 5 SER CA 1 1
18 10970 1 1 5 SER CB C 10.399 -9.206 -6.409 1.00 . A A . 5 SER CB 1 1
18 10971 1 1 5 SER H H 10.527 -9.909 -3.429 1.00 . A A . 5 SER H 1 1
18 10972 1 1 5 SER HA H 9.898 -11.226 -5.905 1.00 . A A . 5 SER HA 1 1
18 10973 1 1 5 SER HB2 H 10.696 -8.322 -5.865 1.00 . A A . 5 SER HB2 1 1
18 10974 1 1 5 SER HB3 H 11.062 -9.352 -7.249 1.00 . A A . 5 SER HB3 1 1
18 10975 1 1 5 SER HG H 8.997 -8.145 -7.271 1.00 . A A . 5 SER HG 1 1
18 10976 1 1 5 SER N N 9.921 -10.101 -4.175 1.00 . A A . 5 SER N 1 1
18 10977 1 1 5 SER O O 12.712 -10.303 -4.598 1.00 . A A . 5 SER O 1 1
18 10978 1 1 5 SER OG O 9.080 -9.023 -6.893 1.00 . A A . 5 SER OG 1 1
18 10979 1 1 6 SER C C 14.671 -11.340 -6.114 1.00 . A A . 6 SER C 1 1
18 10980 1 1 6 SER CA C 13.638 -12.462 -6.069 1.00 . A A . 6 SER CA 1 1
18 10981 1 1 6 SER CB C 13.856 -13.419 -7.243 1.00 . A A . 6 SER CB 1 1
18 10982 1 1 6 SER H H 11.616 -12.340 -6.684 1.00 . A A . 6 SER H 1 1
18 10983 1 1 6 SER HA H 13.756 -13.007 -5.144 1.00 . A A . 6 SER HA 1 1
18 10984 1 1 6 SER HB2 H 13.262 -14.307 -7.095 1.00 . A A . 6 SER HB2 1 1
18 10985 1 1 6 SER HB3 H 13.555 -12.933 -8.160 1.00 . A A . 6 SER HB3 1 1
18 10986 1 1 6 SER HG H 15.680 -13.167 -7.913 1.00 . A A . 6 SER HG 1 1
18 10987 1 1 6 SER N N 12.284 -11.922 -6.101 1.00 . A A . 6 SER N 1 1
18 10988 1 1 6 SER O O 14.678 -10.524 -7.034 1.00 . A A . 6 SER O 1 1
18 10989 1 1 6 SER OG O 15.219 -13.793 -7.349 1.00 . A A . 6 SER OG 1 1
18 10990 1 1 7 GLY C C 15.989 -8.888 -4.917 1.00 . A A . 7 GLY C 1 1
18 10991 1 1 7 GLY CA C 16.569 -10.282 -5.054 1.00 . A A . 7 GLY CA 1 1
18 10992 1 1 7 GLY H H 15.490 -11.984 -4.404 1.00 . A A . 7 GLY H 1 1
18 10993 1 1 7 GLY HA2 H 17.212 -10.478 -4.208 1.00 . A A . 7 GLY HA2 1 1
18 10994 1 1 7 GLY HA3 H 17.158 -10.327 -5.958 1.00 . A A . 7 GLY HA3 1 1
18 10995 1 1 7 GLY N N 15.543 -11.307 -5.111 1.00 . A A . 7 GLY N 1 1
18 10996 1 1 7 GLY O O 16.289 -8.003 -5.718 1.00 . A A . 7 GLY O 1 1
18 10997 1 1 8 SER C C 14.003 -7.300 -2.236 1.00 . A A . 8 SER C 1 1
18 10998 1 1 8 SER CA C 14.527 -7.398 -3.666 1.00 . A A . 8 SER CA 1 1
18 10999 1 1 8 SER CB C 13.383 -7.175 -4.657 1.00 . A A . 8 SER CB 1 1
18 11000 1 1 8 SER H H 14.956 -9.438 -3.296 1.00 . A A . 8 SER H 1 1
18 11001 1 1 8 SER HA H 15.276 -6.634 -3.815 1.00 . A A . 8 SER HA 1 1
18 11002 1 1 8 SER HB2 H 12.835 -8.096 -4.783 1.00 . A A . 8 SER HB2 1 1
18 11003 1 1 8 SER HB3 H 12.722 -6.412 -4.273 1.00 . A A . 8 SER HB3 1 1
18 11004 1 1 8 SER HG H 14.730 -7.166 -6.079 1.00 . A A . 8 SER HG 1 1
18 11005 1 1 8 SER N N 15.155 -8.693 -3.901 1.00 . A A . 8 SER N 1 1
18 11006 1 1 8 SER O O 13.098 -8.035 -1.843 1.00 . A A . 8 SER O 1 1
18 11007 1 1 8 SER OG O 13.876 -6.759 -5.919 1.00 . A A . 8 SER OG 1 1
18 11008 1 1 9 GLY C C 14.750 -4.962 0.545 1.00 . A A . 9 GLY C 1 1
18 11009 1 1 9 GLY CA C 14.159 -6.208 -0.085 1.00 . A A . 9 GLY CA 1 1
18 11010 1 1 9 GLY H H 15.297 -5.828 -1.830 1.00 . A A . 9 GLY H 1 1
18 11011 1 1 9 GLY HA2 H 13.082 -6.137 -0.055 1.00 . A A . 9 GLY HA2 1 1
18 11012 1 1 9 GLY HA3 H 14.469 -7.069 0.488 1.00 . A A . 9 GLY HA3 1 1
18 11013 1 1 9 GLY N N 14.580 -6.386 -1.462 1.00 . A A . 9 GLY N 1 1
18 11014 1 1 9 GLY O O 14.051 -4.213 1.227 1.00 . A A . 9 GLY O 1 1
18 11015 1 1 10 GLU C C 16.431 -2.330 0.048 1.00 . A A . 10 GLU C 1 1
18 11016 1 1 10 GLU CA C 16.726 -3.580 0.873 1.00 . A A . 10 GLU CA 1 1
18 11017 1 1 10 GLU CB C 18.235 -3.826 0.925 1.00 . A A . 10 GLU CB 1 1
18 11018 1 1 10 GLU CD C 20.199 -4.681 2.263 1.00 . A A . 10 GLU CD 1 1
18 11019 1 1 10 GLU CG C 18.691 -4.553 2.178 1.00 . A A . 10 GLU CG 1 1
18 11020 1 1 10 GLU H H 16.545 -5.376 -0.232 1.00 . A A . 10 GLU H 1 1
18 11021 1 1 10 GLU HA H 16.361 -3.427 1.877 1.00 . A A . 10 GLU HA 1 1
18 11022 1 1 10 GLU HB2 H 18.521 -4.416 0.066 1.00 . A A . 10 GLU HB2 1 1
18 11023 1 1 10 GLU HB3 H 18.744 -2.874 0.881 1.00 . A A . 10 GLU HB3 1 1
18 11024 1 1 10 GLU HG2 H 18.342 -4.008 3.043 1.00 . A A . 10 GLU HG2 1 1
18 11025 1 1 10 GLU HG3 H 18.260 -5.543 2.181 1.00 . A A . 10 GLU HG3 1 1
18 11026 1 1 10 GLU N N 16.041 -4.742 0.319 1.00 . A A . 10 GLU N 1 1
18 11027 1 1 10 GLU O O 16.857 -2.218 -1.102 1.00 . A A . 10 GLU O 1 1
18 11028 1 1 10 GLU OE1 O 20.820 -5.058 1.248 1.00 . A A . 10 GLU OE1 1 1
18 11029 1 1 10 GLU OE2 O 20.759 -4.403 3.345 1.00 . A A . 10 GLU OE2 1 1
18 11030 1 1 11 ARG C C 15.629 1.053 0.852 1.00 . A A . 11 ARG C 1 1
18 11031 1 1 11 ARG CA C 15.345 -0.154 -0.037 1.00 . A A . 11 ARG CA 1 1
18 11032 1 1 11 ARG CB C 13.868 -0.170 -0.437 1.00 . A A . 11 ARG CB 1 1
18 11033 1 1 11 ARG CD C 13.447 -2.524 -1.211 1.00 . A A . 11 ARG CD 1 1
18 11034 1 1 11 ARG CG C 13.570 -1.067 -1.628 1.00 . A A . 11 ARG CG 1 1
18 11035 1 1 11 ARG CZ C 11.461 -3.466 -2.314 1.00 . A A . 11 ARG CZ 1 1
18 11036 1 1 11 ARG H H 15.388 -1.542 1.561 1.00 . A A . 11 ARG H 1 1
18 11037 1 1 11 ARG HA H 15.950 -0.080 -0.928 1.00 . A A . 11 ARG HA 1 1
18 11038 1 1 11 ARG HB2 H 13.284 -0.517 0.402 1.00 . A A . 11 ARG HB2 1 1
18 11039 1 1 11 ARG HB3 H 13.565 0.835 -0.686 1.00 . A A . 11 ARG HB3 1 1
18 11040 1 1 11 ARG HD2 H 14.436 -2.921 -1.042 1.00 . A A . 11 ARG HD2 1 1
18 11041 1 1 11 ARG HD3 H 12.877 -2.575 -0.295 1.00 . A A . 11 ARG HD3 1 1
18 11042 1 1 11 ARG HE H 13.345 -3.793 -2.883 1.00 . A A . 11 ARG HE 1 1
18 11043 1 1 11 ARG HG2 H 12.640 -0.753 -2.079 1.00 . A A . 11 ARG HG2 1 1
18 11044 1 1 11 ARG HG3 H 14.371 -0.973 -2.346 1.00 . A A . 11 ARG HG3 1 1
18 11045 1 1 11 ARG HH11 H 11.070 -2.284 -0.723 1.00 . A A . 11 ARG HH11 1 1
18 11046 1 1 11 ARG HH12 H 9.679 -2.954 -1.509 1.00 . A A . 11 ARG HH12 1 1
18 11047 1 1 11 ARG HH21 H 11.521 -4.681 -3.928 1.00 . A A . 11 ARG HH21 1 1
18 11048 1 1 11 ARG HH22 H 9.937 -4.318 -3.332 1.00 . A A . 11 ARG HH22 1 1
18 11049 1 1 11 ARG N N 15.699 -1.395 0.643 1.00 . A A . 11 ARG N 1 1
18 11050 1 1 11 ARG NE N 12.780 -3.330 -2.230 1.00 . A A . 11 ARG NE 1 1
18 11051 1 1 11 ARG NH1 N 10.672 -2.851 -1.443 1.00 . A A . 11 ARG NH1 1 1
18 11052 1 1 11 ARG NH2 N 10.930 -4.217 -3.270 1.00 . A A . 11 ARG NH2 1 1
18 11053 1 1 11 ARG O O 15.620 0.966 2.080 1.00 . A A . 11 ARG O 1 1
18 11054 1 1 12 PRO C C 14.955 4.009 1.652 1.00 . A A . 12 PRO C 1 1
18 11055 1 1 12 PRO CA C 16.179 3.453 0.933 1.00 . A A . 12 PRO CA 1 1
18 11056 1 1 12 PRO CB C 16.622 4.405 -0.181 1.00 . A A . 12 PRO CB 1 1
18 11057 1 1 12 PRO CD C 15.915 2.383 -1.243 1.00 . A A . 12 PRO CD 1 1
18 11058 1 1 12 PRO CG C 15.971 3.876 -1.412 1.00 . A A . 12 PRO CG 1 1
18 11059 1 1 12 PRO HA H 16.984 3.326 1.642 1.00 . A A . 12 PRO HA 1 1
18 11060 1 1 12 PRO HB2 H 16.288 5.408 0.044 1.00 . A A . 12 PRO HB2 1 1
18 11061 1 1 12 PRO HB3 H 17.699 4.389 -0.266 1.00 . A A . 12 PRO HB3 1 1
18 11062 1 1 12 PRO HD2 H 15.019 1.985 -1.696 1.00 . A A . 12 PRO HD2 1 1
18 11063 1 1 12 PRO HD3 H 16.793 1.922 -1.669 1.00 . A A . 12 PRO HD3 1 1
18 11064 1 1 12 PRO HG2 H 14.975 4.281 -1.503 1.00 . A A . 12 PRO HG2 1 1
18 11065 1 1 12 PRO HG3 H 16.563 4.133 -2.279 1.00 . A A . 12 PRO HG3 1 1
18 11066 1 1 12 PRO N N 15.888 2.207 0.219 1.00 . A A . 12 PRO N 1 1
18 11067 1 1 12 PRO O O 15.056 4.517 2.770 1.00 . A A . 12 PRO O 1 1
18 11068 1 1 13 PHE C C 11.600 3.252 1.886 1.00 . A A . 13 PHE C 1 1
18 11069 1 1 13 PHE CA C 12.554 4.404 1.583 1.00 . A A . 13 PHE CA 1 1
18 11070 1 1 13 PHE CB C 11.884 5.399 0.632 1.00 . A A . 13 PHE CB 1 1
18 11071 1 1 13 PHE CD1 C 13.880 6.810 0.065 1.00 . A A . 13 PHE CD1 1 1
18 11072 1 1 13 PHE CD2 C 11.957 7.882 0.982 1.00 . A A . 13 PHE CD2 1 1
18 11073 1 1 13 PHE CE1 C 14.530 8.028 -0.006 1.00 . A A . 13 PHE CE1 1 1
18 11074 1 1 13 PHE CE2 C 12.602 9.103 0.914 1.00 . A A . 13 PHE CE2 1 1
18 11075 1 1 13 PHE CG C 12.588 6.723 0.558 1.00 . A A . 13 PHE CG 1 1
18 11076 1 1 13 PHE CZ C 13.891 9.176 0.421 1.00 . A A . 13 PHE CZ 1 1
18 11077 1 1 13 PHE H H 13.782 3.496 0.117 1.00 . A A . 13 PHE H 1 1
18 11078 1 1 13 PHE HA H 12.795 4.908 2.506 1.00 . A A . 13 PHE HA 1 1
18 11079 1 1 13 PHE HB2 H 11.864 4.978 -0.362 1.00 . A A . 13 PHE HB2 1 1
18 11080 1 1 13 PHE HB3 H 10.872 5.577 0.964 1.00 . A A . 13 PHE HB3 1 1
18 11081 1 1 13 PHE HD1 H 14.381 5.912 -0.269 1.00 . A A . 13 PHE HD1 1 1
18 11082 1 1 13 PHE HD2 H 10.950 7.827 1.369 1.00 . A A . 13 PHE HD2 1 1
18 11083 1 1 13 PHE HE1 H 15.537 8.081 -0.392 1.00 . A A . 13 PHE HE1 1 1
18 11084 1 1 13 PHE HE2 H 12.100 9.999 1.248 1.00 . A A . 13 PHE HE2 1 1
18 11085 1 1 13 PHE HZ H 14.396 10.128 0.366 1.00 . A A . 13 PHE HZ 1 1
18 11086 1 1 13 PHE N N 13.798 3.910 1.005 1.00 . A A . 13 PHE N 1 1
18 11087 1 1 13 PHE O O 11.769 2.142 1.382 1.00 . A A . 13 PHE O 1 1
18 11088 1 1 14 LYS C C 8.308 3.161 3.530 1.00 . A A . 14 LYS C 1 1
18 11089 1 1 14 LYS CA C 9.615 2.513 3.085 1.00 . A A . 14 LYS CA 1 1
18 11090 1 1 14 LYS CB C 10.164 1.627 4.206 1.00 . A A . 14 LYS CB 1 1
18 11091 1 1 14 LYS CD C 8.339 1.085 5.845 1.00 . A A . 14 LYS CD 1 1
18 11092 1 1 14 LYS CE C 7.668 -0.058 6.592 1.00 . A A . 14 LYS CE 1 1
18 11093 1 1 14 LYS CG C 9.180 0.574 4.686 1.00 . A A . 14 LYS CG 1 1
18 11094 1 1 14 LYS H H 10.515 4.429 3.084 1.00 . A A . 14 LYS H 1 1
18 11095 1 1 14 LYS HA H 9.422 1.903 2.216 1.00 . A A . 14 LYS HA 1 1
18 11096 1 1 14 LYS HB2 H 11.051 1.124 3.849 1.00 . A A . 14 LYS HB2 1 1
18 11097 1 1 14 LYS HB3 H 10.429 2.252 5.046 1.00 . A A . 14 LYS HB3 1 1
18 11098 1 1 14 LYS HD2 H 8.976 1.623 6.531 1.00 . A A . 14 LYS HD2 1 1
18 11099 1 1 14 LYS HD3 H 7.578 1.749 5.461 1.00 . A A . 14 LYS HD3 1 1
18 11100 1 1 14 LYS HE2 H 6.733 0.296 6.999 1.00 . A A . 14 LYS HE2 1 1
18 11101 1 1 14 LYS HE3 H 7.476 -0.861 5.896 1.00 . A A . 14 LYS HE3 1 1
18 11102 1 1 14 LYS HG2 H 8.524 0.308 3.870 1.00 . A A . 14 LYS HG2 1 1
18 11103 1 1 14 LYS HG3 H 9.729 -0.299 5.009 1.00 . A A . 14 LYS HG3 1 1
18 11104 1 1 14 LYS HZ1 H 8.943 0.224 8.222 1.00 . A A . 14 LYS HZ1 1 1
18 11105 1 1 14 LYS HZ2 H 9.277 -1.170 7.323 1.00 . A A . 14 LYS HZ2 1 1
18 11106 1 1 14 LYS HZ3 H 7.943 -1.133 8.361 1.00 . A A . 14 LYS HZ3 1 1
18 11107 1 1 14 LYS N N 10.597 3.524 2.714 1.00 . A A . 14 LYS N 1 1
18 11108 1 1 14 LYS NZ N 8.517 -0.570 7.703 1.00 . A A . 14 LYS NZ 1 1
18 11109 1 1 14 LYS O O 8.311 4.221 4.158 1.00 . A A . 14 LYS O 1 1
18 11110 1 1 15 CYS C C 5.411 2.436 4.894 1.00 . A A . 15 CYS C 1 1
18 11111 1 1 15 CYS CA C 5.878 3.031 3.569 1.00 . A A . 15 CYS CA 1 1
18 11112 1 1 15 CYS CB C 4.860 2.717 2.470 1.00 . A A . 15 CYS CB 1 1
18 11113 1 1 15 CYS H H 7.254 1.678 2.701 1.00 . A A . 15 CYS H 1 1
18 11114 1 1 15 CYS HA H 5.958 4.102 3.678 1.00 . A A . 15 CYS HA 1 1
18 11115 1 1 15 CYS HB2 H 5.108 3.289 1.587 1.00 . A A . 15 CYS HB2 1 1
18 11116 1 1 15 CYS HB3 H 4.908 1.664 2.236 1.00 . A A . 15 CYS HB3 1 1
18 11117 1 1 15 CYS N N 7.192 2.519 3.203 1.00 . A A . 15 CYS N 1 1
18 11118 1 1 15 CYS O O 5.468 1.224 5.096 1.00 . A A . 15 CYS O 1 1
18 11119 1 1 15 CYS SG S 3.138 3.110 2.917 1.00 . A A . 15 CYS SG 1 1
18 11120 1 1 16 ASN C C 3.003 2.461 7.038 1.00 . A A . 16 ASN C 1 1
18 11121 1 1 16 ASN CA C 4.474 2.859 7.101 1.00 . A A . 16 ASN CA 1 1
18 11122 1 1 16 ASN CB C 4.671 3.966 8.138 1.00 . A A . 16 ASN CB 1 1
18 11123 1 1 16 ASN CG C 6.102 4.464 8.188 1.00 . A A . 16 ASN CG 1 1
18 11124 1 1 16 ASN H H 4.930 4.254 5.575 1.00 . A A . 16 ASN H 1 1
18 11125 1 1 16 ASN HA H 5.056 1.997 7.393 1.00 . A A . 16 ASN HA 1 1
18 11126 1 1 16 ASN HB2 H 4.029 4.800 7.892 1.00 . A A . 16 ASN HB2 1 1
18 11127 1 1 16 ASN HB3 H 4.406 3.589 9.114 1.00 . A A . 16 ASN HB3 1 1
18 11128 1 1 16 ASN HD21 H 6.726 2.682 8.811 1.00 . A A . 16 ASN HD21 1 1
18 11129 1 1 16 ASN HD22 H 7.953 3.884 8.622 1.00 . A A . 16 ASN HD22 1 1
18 11130 1 1 16 ASN N N 4.950 3.299 5.794 1.00 . A A . 16 ASN N 1 1
18 11131 1 1 16 ASN ND2 N 7.020 3.588 8.580 1.00 . A A . 16 ASN ND2 1 1
18 11132 1 1 16 ASN O O 2.505 1.750 7.910 1.00 . A A . 16 ASN O 1 1
18 11133 1 1 16 ASN OD1 O 6.379 5.623 7.878 1.00 . A A . 16 ASN OD1 1 1
18 11134 1 1 17 GLU C C 0.690 1.119 5.617 1.00 . A A . 17 GLU C 1 1
18 11135 1 1 17 GLU CA C 0.899 2.616 5.824 1.00 . A A . 17 GLU CA 1 1
18 11136 1 1 17 GLU CB C 0.330 3.391 4.634 1.00 . A A . 17 GLU CB 1 1
18 11137 1 1 17 GLU CD C -0.115 5.668 5.632 1.00 . A A . 17 GLU CD 1 1
18 11138 1 1 17 GLU CG C 0.698 4.865 4.635 1.00 . A A . 17 GLU CG 1 1
18 11139 1 1 17 GLU H H 2.767 3.486 5.337 1.00 . A A . 17 GLU H 1 1
18 11140 1 1 17 GLU HA H 0.380 2.919 6.720 1.00 . A A . 17 GLU HA 1 1
18 11141 1 1 17 GLU HB2 H 0.701 2.949 3.721 1.00 . A A . 17 GLU HB2 1 1
18 11142 1 1 17 GLU HB3 H -0.747 3.311 4.650 1.00 . A A . 17 GLU HB3 1 1
18 11143 1 1 17 GLU HG2 H 1.744 4.962 4.886 1.00 . A A . 17 GLU HG2 1 1
18 11144 1 1 17 GLU HG3 H 0.528 5.267 3.647 1.00 . A A . 17 GLU HG3 1 1
18 11145 1 1 17 GLU N N 2.314 2.924 6.000 1.00 . A A . 17 GLU N 1 1
18 11146 1 1 17 GLU O O -0.043 0.473 6.366 1.00 . A A . 17 GLU O 1 1
18 11147 1 1 17 GLU OE1 O -0.549 5.087 6.648 1.00 . A A . 17 GLU OE1 1 1
18 11148 1 1 17 GLU OE2 O -0.317 6.878 5.396 1.00 . A A . 17 GLU OE2 1 1
18 11149 1 1 18 CYS C C 2.571 -1.550 4.448 1.00 . A A . 18 CYS C 1 1
18 11150 1 1 18 CYS CA C 1.226 -0.848 4.286 1.00 . A A . 18 CYS CA 1 1
18 11151 1 1 18 CYS CB C 0.706 -1.041 2.860 1.00 . A A . 18 CYS CB 1 1
18 11152 1 1 18 CYS H H 1.911 1.139 4.032 1.00 . A A . 18 CYS H 1 1
18 11153 1 1 18 CYS HA H 0.521 -1.282 4.978 1.00 . A A . 18 CYS HA 1 1
18 11154 1 1 18 CYS HB2 H 0.548 -2.095 2.682 1.00 . A A . 18 CYS HB2 1 1
18 11155 1 1 18 CYS HB3 H -0.233 -0.519 2.753 1.00 . A A . 18 CYS HB3 1 1
18 11156 1 1 18 CYS N N 1.340 0.572 4.594 1.00 . A A . 18 CYS N 1 1
18 11157 1 1 18 CYS O O 2.657 -2.618 5.052 1.00 . A A . 18 CYS O 1 1
18 11158 1 1 18 CYS SG S 1.834 -0.427 1.568 1.00 . A A . 18 CYS SG 1 1
18 11159 1 1 19 GLY C C 5.631 -1.628 2.651 1.00 . A A . 19 GLY C 1 1
18 11160 1 1 19 GLY CA C 4.947 -1.520 4.000 1.00 . A A . 19 GLY CA 1 1
18 11161 1 1 19 GLY H H 3.492 -0.089 3.434 1.00 . A A . 19 GLY H 1 1
18 11162 1 1 19 GLY HA2 H 5.551 -0.904 4.650 1.00 . A A . 19 GLY HA2 1 1
18 11163 1 1 19 GLY HA3 H 4.866 -2.507 4.429 1.00 . A A . 19 GLY HA3 1 1
18 11164 1 1 19 GLY N N 3.620 -0.940 3.904 1.00 . A A . 19 GLY N 1 1
18 11165 1 1 19 GLY O O 6.524 -2.455 2.464 1.00 . A A . 19 GLY O 1 1
18 11166 1 1 20 LYS C C 7.167 -0.143 0.368 1.00 . A A . 20 LYS C 1 1
18 11167 1 1 20 LYS CA C 5.788 -0.796 0.369 1.00 . A A . 20 LYS CA 1 1
18 11168 1 1 20 LYS CB C 4.865 -0.064 -0.608 1.00 . A A . 20 LYS CB 1 1
18 11169 1 1 20 LYS CD C 5.322 -1.360 -2.711 1.00 . A A . 20 LYS CD 1 1
18 11170 1 1 20 LYS CE C 4.001 -1.535 -3.444 1.00 . A A . 20 LYS CE 1 1
18 11171 1 1 20 LYS CG C 5.405 -0.006 -2.027 1.00 . A A . 20 LYS CG 1 1
18 11172 1 1 20 LYS H H 4.496 -0.155 1.918 1.00 . A A . 20 LYS H 1 1
18 11173 1 1 20 LYS HA H 5.889 -1.824 0.055 1.00 . A A . 20 LYS HA 1 1
18 11174 1 1 20 LYS HB2 H 3.910 -0.569 -0.629 1.00 . A A . 20 LYS HB2 1 1
18 11175 1 1 20 LYS HB3 H 4.721 0.948 -0.259 1.00 . A A . 20 LYS HB3 1 1
18 11176 1 1 20 LYS HD2 H 6.129 -1.444 -3.424 1.00 . A A . 20 LYS HD2 1 1
18 11177 1 1 20 LYS HD3 H 5.416 -2.137 -1.966 1.00 . A A . 20 LYS HD3 1 1
18 11178 1 1 20 LYS HE2 H 3.924 -2.556 -3.783 1.00 . A A . 20 LYS HE2 1 1
18 11179 1 1 20 LYS HE3 H 3.194 -1.322 -2.758 1.00 . A A . 20 LYS HE3 1 1
18 11180 1 1 20 LYS HG2 H 4.827 0.708 -2.594 1.00 . A A . 20 LYS HG2 1 1
18 11181 1 1 20 LYS HG3 H 6.439 0.309 -1.996 1.00 . A A . 20 LYS HG3 1 1
18 11182 1 1 20 LYS HZ1 H 4.583 -0.895 -5.345 1.00 . A A . 20 LYS HZ1 1 1
18 11183 1 1 20 LYS HZ2 H 4.078 0.357 -4.325 1.00 . A A . 20 LYS HZ2 1 1
18 11184 1 1 20 LYS HZ3 H 2.937 -0.677 -5.023 1.00 . A A . 20 LYS HZ3 1 1
18 11185 1 1 20 LYS N N 5.211 -0.792 1.708 1.00 . A A . 20 LYS N 1 1
18 11186 1 1 20 LYS NZ N 3.892 -0.624 -4.617 1.00 . A A . 20 LYS NZ 1 1
18 11187 1 1 20 LYS O O 7.473 0.683 1.226 1.00 . A A . 20 LYS O 1 1
18 11188 1 1 21 GLY C C 9.660 0.520 -2.095 1.00 . A A . 21 GLY C 1 1
18 11189 1 1 21 GLY CA C 9.330 0.040 -0.696 1.00 . A A . 21 GLY CA 1 1
18 11190 1 1 21 GLY H H 7.696 -1.183 -1.259 1.00 . A A . 21 GLY H 1 1
18 11191 1 1 21 GLY HA2 H 9.409 0.872 -0.013 1.00 . A A . 21 GLY HA2 1 1
18 11192 1 1 21 GLY HA3 H 10.046 -0.716 -0.410 1.00 . A A . 21 GLY HA3 1 1
18 11193 1 1 21 GLY N N 7.994 -0.520 -0.602 1.00 . A A . 21 GLY N 1 1
18 11194 1 1 21 GLY O O 9.250 -0.091 -3.082 1.00 . A A . 21 GLY O 1 1
18 11195 1 1 22 PHE C C 12.250 2.606 -3.467 1.00 . A A . 22 PHE C 1 1
18 11196 1 1 22 PHE CA C 10.784 2.184 -3.472 1.00 . A A . 22 PHE CA 1 1
18 11197 1 1 22 PHE CB C 9.897 3.384 -3.811 1.00 . A A . 22 PHE CB 1 1
18 11198 1 1 22 PHE CD1 C 7.685 2.911 -2.725 1.00 . A A . 22 PHE CD1 1 1
18 11199 1 1 22 PHE CD2 C 7.810 2.868 -5.106 1.00 . A A . 22 PHE CD2 1 1
18 11200 1 1 22 PHE CE1 C 6.339 2.601 -2.788 1.00 . A A . 22 PHE CE1 1 1
18 11201 1 1 22 PHE CE2 C 6.465 2.558 -5.175 1.00 . A A . 22 PHE CE2 1 1
18 11202 1 1 22 PHE CG C 8.435 3.047 -3.882 1.00 . A A . 22 PHE CG 1 1
18 11203 1 1 22 PHE CZ C 5.729 2.425 -4.014 1.00 . A A . 22 PHE CZ 1 1
18 11204 1 1 22 PHE H H 10.698 2.063 -1.360 1.00 . A A . 22 PHE H 1 1
18 11205 1 1 22 PHE HA H 10.643 1.420 -4.221 1.00 . A A . 22 PHE HA 1 1
18 11206 1 1 22 PHE HB2 H 10.026 4.143 -3.054 1.00 . A A . 22 PHE HB2 1 1
18 11207 1 1 22 PHE HB3 H 10.194 3.782 -4.769 1.00 . A A . 22 PHE HB3 1 1
18 11208 1 1 22 PHE HD1 H 8.160 3.049 -1.765 1.00 . A A . 22 PHE HD1 1 1
18 11209 1 1 22 PHE HD2 H 8.386 2.972 -6.015 1.00 . A A . 22 PHE HD2 1 1
18 11210 1 1 22 PHE HE1 H 5.765 2.498 -1.879 1.00 . A A . 22 PHE HE1 1 1
18 11211 1 1 22 PHE HE2 H 5.991 2.421 -6.135 1.00 . A A . 22 PHE HE2 1 1
18 11212 1 1 22 PHE HZ H 4.678 2.183 -4.066 1.00 . A A . 22 PHE HZ 1 1
18 11213 1 1 22 PHE N N 10.401 1.620 -2.183 1.00 . A A . 22 PHE N 1 1
18 11214 1 1 22 PHE O O 12.862 2.752 -2.410 1.00 . A A . 22 PHE O 1 1
18 11215 1 1 23 GLY C C 14.392 4.686 -4.534 1.00 . A A . 23 GLY C 1 1
18 11216 1 1 23 GLY CA C 14.198 3.202 -4.771 1.00 . A A . 23 GLY CA 1 1
18 11217 1 1 23 GLY H H 12.271 2.668 -5.468 1.00 . A A . 23 GLY H 1 1
18 11218 1 1 23 GLY HA2 H 14.779 2.653 -4.046 1.00 . A A . 23 GLY HA2 1 1
18 11219 1 1 23 GLY HA3 H 14.552 2.958 -5.761 1.00 . A A . 23 GLY HA3 1 1
18 11220 1 1 23 GLY N N 12.808 2.799 -4.659 1.00 . A A . 23 GLY N 1 1
18 11221 1 1 23 GLY O O 15.308 5.093 -3.819 1.00 . A A . 23 GLY O 1 1
18 11222 1 1 24 ARG C C 12.487 7.469 -4.104 1.00 . A A . 24 ARG C 1 1
18 11223 1 1 24 ARG CA C 13.613 6.946 -4.991 1.00 . A A . 24 ARG CA 1 1
18 11224 1 1 24 ARG CB C 13.553 7.623 -6.362 1.00 . A A . 24 ARG CB 1 1
18 11225 1 1 24 ARG CD C 15.940 7.142 -6.984 1.00 . A A . 24 ARG CD 1 1
18 11226 1 1 24 ARG CG C 14.482 6.999 -7.390 1.00 . A A . 24 ARG CG 1 1
18 11227 1 1 24 ARG CZ C 16.805 8.639 -8.732 1.00 . A A . 24 ARG CZ 1 1
18 11228 1 1 24 ARG H H 12.821 5.114 -5.695 1.00 . A A . 24 ARG H 1 1
18 11229 1 1 24 ARG HA H 14.559 7.179 -4.526 1.00 . A A . 24 ARG HA 1 1
18 11230 1 1 24 ARG HB2 H 12.542 7.561 -6.737 1.00 . A A . 24 ARG HB2 1 1
18 11231 1 1 24 ARG HB3 H 13.823 8.662 -6.249 1.00 . A A . 24 ARG HB3 1 1
18 11232 1 1 24 ARG HD2 H 16.004 7.111 -5.907 1.00 . A A . 24 ARG HD2 1 1
18 11233 1 1 24 ARG HD3 H 16.498 6.318 -7.402 1.00 . A A . 24 ARG HD3 1 1
18 11234 1 1 24 ARG HE H 16.705 9.090 -6.792 1.00 . A A . 24 ARG HE 1 1
18 11235 1 1 24 ARG HG2 H 14.247 5.949 -7.483 1.00 . A A . 24 ARG HG2 1 1
18 11236 1 1 24 ARG HG3 H 14.332 7.489 -8.341 1.00 . A A . 24 ARG HG3 1 1
18 11237 1 1 24 ARG HH11 H 16.169 6.839 -9.392 1.00 . A A . 24 ARG HH11 1 1
18 11238 1 1 24 ARG HH12 H 16.781 7.904 -10.614 1.00 . A A . 24 ARG HH12 1 1
18 11239 1 1 24 ARG HH21 H 17.513 10.501 -8.391 1.00 . A A . 24 ARG HH21 1 1
18 11240 1 1 24 ARG HH22 H 17.546 9.986 -10.044 1.00 . A A . 24 ARG HH22 1 1
18 11241 1 1 24 ARG N N 13.530 5.498 -5.138 1.00 . A A . 24 ARG N 1 1
18 11242 1 1 24 ARG NE N 16.520 8.396 -7.457 1.00 . A A . 24 ARG NE 1 1
18 11243 1 1 24 ARG NH1 N 16.566 7.718 -9.655 1.00 . A A . 24 ARG NH1 1 1
18 11244 1 1 24 ARG NH2 N 17.331 9.805 -9.085 1.00 . A A . 24 ARG NH2 1 1
18 11245 1 1 24 ARG O O 11.476 6.795 -3.906 1.00 . A A . 24 ARG O 1 1
18 11246 1 1 25 ARG C C 10.371 9.537 -3.466 1.00 . A A . 25 ARG C 1 1
18 11247 1 1 25 ARG CA C 11.670 9.285 -2.706 1.00 . A A . 25 ARG CA 1 1
18 11248 1 1 25 ARG CB C 12.199 10.600 -2.130 1.00 . A A . 25 ARG CB 1 1
18 11249 1 1 25 ARG CD C 9.977 11.025 -1.036 1.00 . A A . 25 ARG CD 1 1
18 11250 1 1 25 ARG CG C 11.112 11.624 -1.852 1.00 . A A . 25 ARG CG 1 1
18 11251 1 1 25 ARG CZ C 8.633 13.047 -0.651 1.00 . A A . 25 ARG CZ 1 1
18 11252 1 1 25 ARG H H 13.496 9.162 -3.768 1.00 . A A . 25 ARG H 1 1
18 11253 1 1 25 ARG HA H 11.471 8.601 -1.894 1.00 . A A . 25 ARG HA 1 1
18 11254 1 1 25 ARG HB2 H 12.713 10.392 -1.202 1.00 . A A . 25 ARG HB2 1 1
18 11255 1 1 25 ARG HB3 H 12.898 11.030 -2.831 1.00 . A A . 25 ARG HB3 1 1
18 11256 1 1 25 ARG HD2 H 9.242 10.615 -1.713 1.00 . A A . 25 ARG HD2 1 1
18 11257 1 1 25 ARG HD3 H 10.375 10.236 -0.416 1.00 . A A . 25 ARG HD3 1 1
18 11258 1 1 25 ARG HE H 9.425 11.914 0.787 1.00 . A A . 25 ARG HE 1 1
18 11259 1 1 25 ARG HG2 H 11.539 12.449 -1.301 1.00 . A A . 25 ARG HG2 1 1
18 11260 1 1 25 ARG HG3 H 10.719 11.982 -2.791 1.00 . A A . 25 ARG HG3 1 1
18 11261 1 1 25 ARG HH11 H 8.908 12.567 -2.594 1.00 . A A . 25 ARG HH11 1 1
18 11262 1 1 25 ARG HH12 H 7.962 13.990 -2.308 1.00 . A A . 25 ARG HH12 1 1
18 11263 1 1 25 ARG HH21 H 8.181 13.786 1.176 1.00 . A A . 25 ARG HH21 1 1
18 11264 1 1 25 ARG HH22 H 7.550 14.683 -0.164 1.00 . A A . 25 ARG HH22 1 1
18 11265 1 1 25 ARG N N 12.669 8.673 -3.573 1.00 . A A . 25 ARG N 1 1
18 11266 1 1 25 ARG NE N 9.332 12.019 -0.183 1.00 . A A . 25 ARG NE 1 1
18 11267 1 1 25 ARG NH1 N 8.490 13.215 -1.958 1.00 . A A . 25 ARG NH1 1 1
18 11268 1 1 25 ARG NH2 N 8.076 13.910 0.189 1.00 . A A . 25 ARG NH2 1 1
18 11269 1 1 25 ARG O O 9.340 8.933 -3.171 1.00 . A A . 25 ARG O 1 1
18 11270 1 1 26 SER C C 8.496 9.509 -5.649 1.00 . A A . 26 SER C 1 1
18 11271 1 1 26 SER CA C 9.258 10.768 -5.247 1.00 . A A . 26 SER CA 1 1
18 11272 1 1 26 SER CB C 9.673 11.547 -6.496 1.00 . A A . 26 SER CB 1 1
18 11273 1 1 26 SER H H 11.281 10.881 -4.634 1.00 . A A . 26 SER H 1 1
18 11274 1 1 26 SER HA H 8.611 11.389 -4.644 1.00 . A A . 26 SER HA 1 1
18 11275 1 1 26 SER HB2 H 10.332 10.937 -7.095 1.00 . A A . 26 SER HB2 1 1
18 11276 1 1 26 SER HB3 H 8.793 11.797 -7.070 1.00 . A A . 26 SER HB3 1 1
18 11277 1 1 26 SER HG H 10.199 12.939 -5.222 1.00 . A A . 26 SER HG 1 1
18 11278 1 1 26 SER N N 10.430 10.433 -4.447 1.00 . A A . 26 SER N 1 1
18 11279 1 1 26 SER O O 7.269 9.517 -5.749 1.00 . A A . 26 SER O 1 1
18 11280 1 1 26 SER OG O 10.348 12.744 -6.150 1.00 . A A . 26 SER OG 1 1
18 11281 1 1 27 HIS C C 7.670 6.658 -5.192 1.00 . A A . 27 HIS C 1 1
18 11282 1 1 27 HIS CA C 8.629 7.158 -6.269 1.00 . A A . 27 HIS CA 1 1
18 11283 1 1 27 HIS CB C 9.712 6.111 -6.530 1.00 . A A . 27 HIS CB 1 1
18 11284 1 1 27 HIS CD2 C 10.218 7.116 -8.867 1.00 . A A . 27 HIS CD2 1 1
18 11285 1 1 27 HIS CE1 C 12.187 6.207 -9.187 1.00 . A A . 27 HIS CE1 1 1
18 11286 1 1 27 HIS CG C 10.500 6.363 -7.778 1.00 . A A . 27 HIS CG 1 1
18 11287 1 1 27 HIS H H 10.207 8.483 -5.782 1.00 . A A . 27 HIS H 1 1
18 11288 1 1 27 HIS HA H 8.073 7.322 -7.179 1.00 . A A . 27 HIS HA 1 1
18 11289 1 1 27 HIS HB2 H 10.402 6.102 -5.698 1.00 . A A . 27 HIS HB2 1 1
18 11290 1 1 27 HIS HB3 H 9.250 5.138 -6.618 1.00 . A A . 27 HIS HB3 1 1
18 11291 1 1 27 HIS HD1 H 12.222 5.208 -7.402 1.00 . A A . 27 HIS HD1 1 1
18 11292 1 1 27 HIS HD2 H 9.321 7.698 -9.029 1.00 . A A . 27 HIS HD2 1 1
18 11293 1 1 27 HIS HE1 H 13.132 5.932 -9.632 1.00 . A A . 27 HIS HE1 1 1
18 11294 1 1 27 HIS N N 9.233 8.427 -5.878 1.00 . A A . 27 HIS N 1 1
18 11295 1 1 27 HIS ND1 N 11.740 5.807 -8.010 1.00 . A A . 27 HIS ND1 1 1
18 11296 1 1 27 HIS NE2 N 11.282 7.002 -9.728 1.00 . A A . 27 HIS NE2 1 1
18 11297 1 1 27 HIS O O 6.589 6.153 -5.494 1.00 . A A . 27 HIS O 1 1
18 11298 1 1 28 LEU C C 6.167 7.391 -2.500 1.00 . A A . 28 LEU C 1 1
18 11299 1 1 28 LEU CA C 7.252 6.365 -2.812 1.00 . A A . 28 LEU CA 1 1
18 11300 1 1 28 LEU CB C 8.123 6.135 -1.575 1.00 . A A . 28 LEU CB 1 1
18 11301 1 1 28 LEU CD1 C 6.560 4.890 -0.063 1.00 . A A . 28 LEU CD1 1 1
18 11302 1 1 28 LEU CD2 C 8.391 6.287 0.913 1.00 . A A . 28 LEU CD2 1 1
18 11303 1 1 28 LEU CG C 7.396 6.149 -0.230 1.00 . A A . 28 LEU CG 1 1
18 11304 1 1 28 LEU H H 8.946 7.212 -3.756 1.00 . A A . 28 LEU H 1 1
18 11305 1 1 28 LEU HA H 6.781 5.434 -3.089 1.00 . A A . 28 LEU HA 1 1
18 11306 1 1 28 LEU HB2 H 8.601 5.174 -1.682 1.00 . A A . 28 LEU HB2 1 1
18 11307 1 1 28 LEU HB3 H 8.876 6.910 -1.554 1.00 . A A . 28 LEU HB3 1 1
18 11308 1 1 28 LEU HD11 H 7.082 4.194 0.577 1.00 . A A . 28 LEU HD11 1 1
18 11309 1 1 28 LEU HD12 H 6.394 4.436 -1.029 1.00 . A A . 28 LEU HD12 1 1
18 11310 1 1 28 LEU HD13 H 5.609 5.145 0.382 1.00 . A A . 28 LEU HD13 1 1
18 11311 1 1 28 LEU HD21 H 9.302 6.734 0.544 1.00 . A A . 28 LEU HD21 1 1
18 11312 1 1 28 LEU HD22 H 8.607 5.310 1.320 1.00 . A A . 28 LEU HD22 1 1
18 11313 1 1 28 LEU HD23 H 7.968 6.913 1.684 1.00 . A A . 28 LEU HD23 1 1
18 11314 1 1 28 LEU HG H 6.728 6.999 -0.198 1.00 . A A . 28 LEU HG 1 1
18 11315 1 1 28 LEU N N 8.074 6.802 -3.935 1.00 . A A . 28 LEU N 1 1
18 11316 1 1 28 LEU O O 5.000 7.041 -2.327 1.00 . A A . 28 LEU O 1 1
18 11317 1 1 29 ALA C C 4.292 9.509 -2.859 1.00 . A A . 29 ALA C 1 1
18 11318 1 1 29 ALA CA C 5.620 9.735 -2.145 1.00 . A A . 29 ALA CA 1 1
18 11319 1 1 29 ALA CB C 6.216 11.076 -2.546 1.00 . A A . 29 ALA CB 1 1
18 11320 1 1 29 ALA H H 7.504 8.874 -2.579 1.00 . A A . 29 ALA H 1 1
18 11321 1 1 29 ALA HA H 5.446 9.751 -1.079 1.00 . A A . 29 ALA HA 1 1
18 11322 1 1 29 ALA HB1 H 6.254 11.725 -1.684 1.00 . A A . 29 ALA HB1 1 1
18 11323 1 1 29 ALA HB2 H 7.215 10.925 -2.928 1.00 . A A . 29 ALA HB2 1 1
18 11324 1 1 29 ALA HB3 H 5.602 11.528 -3.311 1.00 . A A . 29 ALA HB3 1 1
18 11325 1 1 29 ALA N N 6.560 8.658 -2.432 1.00 . A A . 29 ALA N 1 1
18 11326 1 1 29 ALA O O 3.224 9.706 -2.281 1.00 . A A . 29 ALA O 1 1
18 11327 1 1 30 GLY C C 2.387 7.647 -4.393 1.00 . A A . 30 GLY C 1 1
18 11328 1 1 30 GLY CA C 3.162 8.850 -4.893 1.00 . A A . 30 GLY CA 1 1
18 11329 1 1 30 GLY H H 5.246 8.954 -4.530 1.00 . A A . 30 GLY H 1 1
18 11330 1 1 30 GLY HA2 H 2.528 9.722 -4.838 1.00 . A A . 30 GLY HA2 1 1
18 11331 1 1 30 GLY HA3 H 3.438 8.682 -5.924 1.00 . A A . 30 GLY HA3 1 1
18 11332 1 1 30 GLY N N 4.366 9.095 -4.121 1.00 . A A . 30 GLY N 1 1
18 11333 1 1 30 GLY O O 1.158 7.615 -4.470 1.00 . A A . 30 GLY O 1 1
18 11334 1 1 31 HIS C C 1.540 5.766 -2.206 1.00 . A A . 31 HIS C 1 1
18 11335 1 1 31 HIS CA C 2.477 5.442 -3.365 1.00 . A A . 31 HIS CA 1 1
18 11336 1 1 31 HIS CB C 3.542 4.443 -2.912 1.00 . A A . 31 HIS CB 1 1
18 11337 1 1 31 HIS CD2 C 2.931 3.010 -0.838 1.00 . A A . 31 HIS CD2 1 1
18 11338 1 1 31 HIS CE1 C 1.999 1.320 -1.879 1.00 . A A . 31 HIS CE1 1 1
18 11339 1 1 31 HIS CG C 2.984 3.270 -2.165 1.00 . A A . 31 HIS CG 1 1
18 11340 1 1 31 HIS H H 4.081 6.738 -3.845 1.00 . A A . 31 HIS H 1 1
18 11341 1 1 31 HIS HA H 1.901 5.002 -4.165 1.00 . A A . 31 HIS HA 1 1
18 11342 1 1 31 HIS HB2 H 4.064 4.065 -3.779 1.00 . A A . 31 HIS HB2 1 1
18 11343 1 1 31 HIS HB3 H 4.246 4.945 -2.264 1.00 . A A . 31 HIS HB3 1 1
18 11344 1 1 31 HIS HD1 H 2.278 2.083 -3.757 1.00 . A A . 31 HIS HD1 1 1
18 11345 1 1 31 HIS HD2 H 3.303 3.642 -0.045 1.00 . A A . 31 HIS HD2 1 1
18 11346 1 1 31 HIS HE1 H 1.504 0.381 -2.075 1.00 . A A . 31 HIS HE1 1 1
18 11347 1 1 31 HIS N N 3.106 6.653 -3.879 1.00 . A A . 31 HIS N 1 1
18 11348 1 1 31 HIS ND1 N 2.393 2.192 -2.790 1.00 . A A . 31 HIS ND1 1 1
18 11349 1 1 31 HIS NE2 N 2.314 1.792 -0.687 1.00 . A A . 31 HIS NE2 1 1
18 11350 1 1 31 HIS O O 0.638 4.990 -1.887 1.00 . A A . 31 HIS O 1 1
18 11351 1 1 32 LEU C C -0.239 8.192 -0.928 1.00 . A A . 32 LEU C 1 1
18 11352 1 1 32 LEU CA C 0.935 7.342 -0.452 1.00 . A A . 32 LEU CA 1 1
18 11353 1 1 32 LEU CB C 1.777 8.132 0.552 1.00 . A A . 32 LEU CB 1 1
18 11354 1 1 32 LEU CD1 C 2.713 5.919 1.265 1.00 . A A . 32 LEU CD1 1 1
18 11355 1 1 32 LEU CD2 C 4.215 7.637 0.243 1.00 . A A . 32 LEU CD2 1 1
18 11356 1 1 32 LEU CG C 2.996 7.406 1.123 1.00 . A A . 32 LEU CG 1 1
18 11357 1 1 32 LEU H H 2.493 7.492 -1.877 1.00 . A A . 32 LEU H 1 1
18 11358 1 1 32 LEU HA H 0.550 6.457 0.031 1.00 . A A . 32 LEU HA 1 1
18 11359 1 1 32 LEU HB2 H 2.126 9.026 0.059 1.00 . A A . 32 LEU HB2 1 1
18 11360 1 1 32 LEU HB3 H 1.136 8.405 1.377 1.00 . A A . 32 LEU HB3 1 1
18 11361 1 1 32 LEU HD11 H 1.948 5.768 2.012 1.00 . A A . 32 LEU HD11 1 1
18 11362 1 1 32 LEU HD12 H 3.615 5.408 1.566 1.00 . A A . 32 LEU HD12 1 1
18 11363 1 1 32 LEU HD13 H 2.375 5.524 0.318 1.00 . A A . 32 LEU HD13 1 1
18 11364 1 1 32 LEU HD21 H 5.027 8.016 0.845 1.00 . A A . 32 LEU HD21 1 1
18 11365 1 1 32 LEU HD22 H 3.972 8.355 -0.527 1.00 . A A . 32 LEU HD22 1 1
18 11366 1 1 32 LEU HD23 H 4.510 6.704 -0.215 1.00 . A A . 32 LEU HD23 1 1
18 11367 1 1 32 LEU HG H 3.212 7.800 2.107 1.00 . A A . 32 LEU HG 1 1
18 11368 1 1 32 LEU N N 1.760 6.916 -1.578 1.00 . A A . 32 LEU N 1 1
18 11369 1 1 32 LEU O O -1.289 8.232 -0.288 1.00 . A A . 32 LEU O 1 1
18 11370 1 1 33 ARG C C -2.398 8.937 -2.790 1.00 . A A . 33 ARG C 1 1
18 11371 1 1 33 ARG CA C -1.097 9.716 -2.620 1.00 . A A . 33 ARG CA 1 1
18 11372 1 1 33 ARG CB C -0.651 10.284 -3.969 1.00 . A A . 33 ARG CB 1 1
18 11373 1 1 33 ARG CD C 0.176 12.335 -5.164 1.00 . A A . 33 ARG CD 1 1
18 11374 1 1 33 ARG CG C 0.158 11.566 -3.852 1.00 . A A . 33 ARG CG 1 1
18 11375 1 1 33 ARG CZ C -2.051 12.344 -6.207 1.00 . A A . 33 ARG CZ 1 1
18 11376 1 1 33 ARG H H 0.806 8.796 -2.523 1.00 . A A . 33 ARG H 1 1
18 11377 1 1 33 ARG HA H -1.267 10.533 -1.934 1.00 . A A . 33 ARG HA 1 1
18 11378 1 1 33 ARG HB2 H -0.044 9.547 -4.474 1.00 . A A . 33 ARG HB2 1 1
18 11379 1 1 33 ARG HB3 H -1.526 10.490 -4.567 1.00 . A A . 33 ARG HB3 1 1
18 11380 1 1 33 ARG HD2 H 0.916 13.117 -5.098 1.00 . A A . 33 ARG HD2 1 1
18 11381 1 1 33 ARG HD3 H 0.440 11.655 -5.960 1.00 . A A . 33 ARG HD3 1 1
18 11382 1 1 33 ARG HE H -1.308 13.822 -5.094 1.00 . A A . 33 ARG HE 1 1
18 11383 1 1 33 ARG HG2 H -0.281 12.190 -3.088 1.00 . A A . 33 ARG HG2 1 1
18 11384 1 1 33 ARG HG3 H 1.172 11.317 -3.577 1.00 . A A . 33 ARG HG3 1 1
18 11385 1 1 33 ARG HH11 H -0.958 10.680 -6.551 1.00 . A A . 33 ARG HH11 1 1
18 11386 1 1 33 ARG HH12 H -2.529 10.699 -7.280 1.00 . A A . 33 ARG HH12 1 1
18 11387 1 1 33 ARG HH21 H -3.379 13.859 -6.048 1.00 . A A . 33 ARG HH21 1 1
18 11388 1 1 33 ARG HH22 H -3.905 12.508 -6.994 1.00 . A A . 33 ARG HH22 1 1
18 11389 1 1 33 ARG N N -0.053 8.868 -2.058 1.00 . A A . 33 ARG N 1 1
18 11390 1 1 33 ARG NE N -1.122 12.935 -5.464 1.00 . A A . 33 ARG NE 1 1
18 11391 1 1 33 ARG NH1 N -1.827 11.142 -6.722 1.00 . A A . 33 ARG NH1 1 1
18 11392 1 1 33 ARG NH2 N -3.207 12.954 -6.435 1.00 . A A . 33 ARG NH2 1 1
18 11393 1 1 33 ARG O O -3.489 9.494 -2.659 1.00 . A A . 33 ARG O 1 1
18 11394 1 1 34 LEU C C -4.037 6.379 -1.927 1.00 . A A . 34 LEU C 1 1
18 11395 1 1 34 LEU CA C -3.441 6.791 -3.270 1.00 . A A . 34 LEU CA 1 1
18 11396 1 1 34 LEU CB C -3.060 5.547 -4.075 1.00 . A A . 34 LEU CB 1 1
18 11397 1 1 34 LEU CD1 C -2.644 3.737 -2.391 1.00 . A A . 34 LEU CD1 1 1
18 11398 1 1 34 LEU CD2 C -1.315 3.800 -4.509 1.00 . A A . 34 LEU CD2 1 1
18 11399 1 1 34 LEU CG C -2.009 4.634 -3.442 1.00 . A A . 34 LEU CG 1 1
18 11400 1 1 34 LEU H H -1.380 7.260 -3.173 1.00 . A A . 34 LEU H 1 1
18 11401 1 1 34 LEU HA H -4.180 7.354 -3.821 1.00 . A A . 34 LEU HA 1 1
18 11402 1 1 34 LEU HB2 H -3.956 4.964 -4.226 1.00 . A A . 34 LEU HB2 1 1
18 11403 1 1 34 LEU HB3 H -2.681 5.877 -5.032 1.00 . A A . 34 LEU HB3 1 1
18 11404 1 1 34 LEU HD11 H -3.719 3.802 -2.464 1.00 . A A . 34 LEU HD11 1 1
18 11405 1 1 34 LEU HD12 H -2.330 4.057 -1.408 1.00 . A A . 34 LEU HD12 1 1
18 11406 1 1 34 LEU HD13 H -2.332 2.716 -2.553 1.00 . A A . 34 LEU HD13 1 1
18 11407 1 1 34 LEU HD21 H -2.041 3.474 -5.239 1.00 . A A . 34 LEU HD21 1 1
18 11408 1 1 34 LEU HD22 H -0.855 2.938 -4.049 1.00 . A A . 34 LEU HD22 1 1
18 11409 1 1 34 LEU HD23 H -0.557 4.396 -4.996 1.00 . A A . 34 LEU HD23 1 1
18 11410 1 1 34 LEU HG H -1.261 5.243 -2.953 1.00 . A A . 34 LEU HG 1 1
18 11411 1 1 34 LEU N N -2.275 7.647 -3.082 1.00 . A A . 34 LEU N 1 1
18 11412 1 1 34 LEU O O -5.248 6.192 -1.805 1.00 . A A . 34 LEU O 1 1
18 11413 1 1 35 HIS C C -4.642 6.850 0.956 1.00 . A A . 35 HIS C 1 1
18 11414 1 1 35 HIS CA C -3.620 5.856 0.413 1.00 . A A . 35 HIS CA 1 1
18 11415 1 1 35 HIS CB C -2.425 5.765 1.363 1.00 . A A . 35 HIS CB 1 1
18 11416 1 1 35 HIS CD2 C -0.552 3.991 1.095 1.00 . A A . 35 HIS CD2 1 1
18 11417 1 1 35 HIS CE1 C -1.678 2.232 1.763 1.00 . A A . 35 HIS CE1 1 1
18 11418 1 1 35 HIS CG C -1.801 4.404 1.412 1.00 . A A . 35 HIS CG 1 1
18 11419 1 1 35 HIS H H -2.225 6.405 -1.082 1.00 . A A . 35 HIS H 1 1
18 11420 1 1 35 HIS HA H -4.085 4.884 0.340 1.00 . A A . 35 HIS HA 1 1
18 11421 1 1 35 HIS HB2 H -1.667 6.465 1.044 1.00 . A A . 35 HIS HB2 1 1
18 11422 1 1 35 HIS HB3 H -2.747 6.020 2.362 1.00 . A A . 35 HIS HB3 1 1
18 11423 1 1 35 HIS HD1 H -3.415 3.251 2.123 1.00 . A A . 35 HIS HD1 1 1
18 11424 1 1 35 HIS HD2 H 0.256 4.610 0.731 1.00 . A A . 35 HIS HD2 1 1
18 11425 1 1 35 HIS HE1 H -1.938 1.218 2.026 1.00 . A A . 35 HIS HE1 1 1
18 11426 1 1 35 HIS N N -3.178 6.242 -0.922 1.00 . A A . 35 HIS N 1 1
18 11427 1 1 35 HIS ND1 N -2.482 3.279 1.826 1.00 . A A . 35 HIS ND1 1 1
18 11428 1 1 35 HIS NE2 N -0.501 2.638 1.322 1.00 . A A . 35 HIS NE2 1 1
18 11429 1 1 35 HIS O O -5.605 6.465 1.619 1.00 . A A . 35 HIS O 1 1
18 11430 1 1 36 SER C C -6.646 9.138 0.374 1.00 . A A . 36 SER C 1 1
18 11431 1 1 36 SER CA C -5.324 9.180 1.135 1.00 . A A . 36 SER CA 1 1
18 11432 1 1 36 SER CB C -4.669 10.552 0.968 1.00 . A A . 36 SER CB 1 1
18 11433 1 1 36 SER H H -3.639 8.374 0.139 1.00 . A A . 36 SER H 1 1
18 11434 1 1 36 SER HA H -5.520 9.009 2.183 1.00 . A A . 36 SER HA 1 1
18 11435 1 1 36 SER HB2 H -3.995 10.526 0.126 1.00 . A A . 36 SER HB2 1 1
18 11436 1 1 36 SER HB3 H -5.435 11.294 0.794 1.00 . A A . 36 SER HB3 1 1
18 11437 1 1 36 SER HG H -4.424 10.641 2.910 1.00 . A A . 36 SER HG 1 1
18 11438 1 1 36 SER N N -4.424 8.130 0.671 1.00 . A A . 36 SER N 1 1
18 11439 1 1 36 SER O O -7.715 9.327 0.954 1.00 . A A . 36 SER O 1 1
18 11440 1 1 36 SER OG O -3.938 10.913 2.128 1.00 . A A . 36 SER OG 1 1
18 11441 1 1 37 ARG C C -8.822 7.943 -1.133 1.00 . A A . 37 ARG C 1 1
18 11442 1 1 37 ARG CA C -7.751 8.825 -1.771 1.00 . A A . 37 ARG CA 1 1
18 11443 1 1 37 ARG CB C -7.391 8.287 -3.157 1.00 . A A . 37 ARG CB 1 1
18 11444 1 1 37 ARG CD C -8.826 6.291 -3.682 1.00 . A A . 37 ARG CD 1 1
18 11445 1 1 37 ARG CG C -8.588 7.771 -3.939 1.00 . A A . 37 ARG CG 1 1
18 11446 1 1 37 ARG CZ C -9.504 4.348 -5.027 1.00 . A A . 37 ARG CZ 1 1
18 11447 1 1 37 ARG H H -5.682 8.748 -1.334 1.00 . A A . 37 ARG H 1 1
18 11448 1 1 37 ARG HA H -8.141 9.826 -1.873 1.00 . A A . 37 ARG HA 1 1
18 11449 1 1 37 ARG HB2 H -6.930 9.078 -3.729 1.00 . A A . 37 ARG HB2 1 1
18 11450 1 1 37 ARG HB3 H -6.687 7.477 -3.043 1.00 . A A . 37 ARG HB3 1 1
18 11451 1 1 37 ARG HD2 H -7.871 5.802 -3.559 1.00 . A A . 37 ARG HD2 1 1
18 11452 1 1 37 ARG HD3 H -9.403 6.186 -2.775 1.00 . A A . 37 ARG HD3 1 1
18 11453 1 1 37 ARG HE H -10.088 6.226 -5.361 1.00 . A A . 37 ARG HE 1 1
18 11454 1 1 37 ARG HG2 H -9.467 8.322 -3.641 1.00 . A A . 37 ARG HG2 1 1
18 11455 1 1 37 ARG HG3 H -8.408 7.919 -4.994 1.00 . A A . 37 ARG HG3 1 1
18 11456 1 1 37 ARG HH11 H -8.265 3.926 -3.489 1.00 . A A . 37 ARG HH11 1 1
18 11457 1 1 37 ARG HH12 H -8.751 2.565 -4.445 1.00 . A A . 37 ARG HH12 1 1
18 11458 1 1 37 ARG HH21 H -10.735 4.443 -6.628 1.00 . A A . 37 ARG HH21 1 1
18 11459 1 1 37 ARG HH22 H -10.155 2.861 -6.231 1.00 . A A . 37 ARG HH22 1 1
18 11460 1 1 37 ARG N N -6.563 8.890 -0.929 1.00 . A A . 37 ARG N 1 1
18 11461 1 1 37 ARG NE N -9.546 5.653 -4.780 1.00 . A A . 37 ARG NE 1 1
18 11462 1 1 37 ARG NH1 N -8.780 3.548 -4.257 1.00 . A A . 37 ARG NH1 1 1
18 11463 1 1 37 ARG NH2 N -10.188 3.842 -6.046 1.00 . A A . 37 ARG NH2 1 1
18 11464 1 1 37 ARG O O -10.006 8.277 -1.153 1.00 . A A . 37 ARG O 1 1
18 11465 1 1 38 GLU C C -9.449 6.192 1.560 1.00 . A A . 38 GLU C 1 1
18 11466 1 1 38 GLU CA C -9.318 5.888 0.071 1.00 . A A . 38 GLU CA 1 1
18 11467 1 1 38 GLU CB C -8.844 4.446 -0.127 1.00 . A A . 38 GLU CB 1 1
18 11468 1 1 38 GLU CD C -10.932 3.544 -1.227 1.00 . A A . 38 GLU CD 1 1
18 11469 1 1 38 GLU CG C -9.966 3.423 -0.064 1.00 . A A . 38 GLU CG 1 1
18 11470 1 1 38 GLU H H -7.439 6.606 -0.588 1.00 . A A . 38 GLU H 1 1
18 11471 1 1 38 GLU HA H -10.285 6.006 -0.395 1.00 . A A . 38 GLU HA 1 1
18 11472 1 1 38 GLU HB2 H -8.365 4.366 -1.091 1.00 . A A . 38 GLU HB2 1 1
18 11473 1 1 38 GLU HB3 H -8.125 4.208 0.643 1.00 . A A . 38 GLU HB3 1 1
18 11474 1 1 38 GLU HG2 H -9.534 2.433 -0.077 1.00 . A A . 38 GLU HG2 1 1
18 11475 1 1 38 GLU HG3 H -10.514 3.564 0.856 1.00 . A A . 38 GLU HG3 1 1
18 11476 1 1 38 GLU N N -8.395 6.817 -0.571 1.00 . A A . 38 GLU N 1 1
18 11477 1 1 38 GLU O O -9.411 5.289 2.396 1.00 . A A . 38 GLU O 1 1
18 11478 1 1 38 GLU OE1 O -10.527 4.079 -2.280 1.00 . A A . 38 GLU OE1 1 1
18 11479 1 1 38 GLU OE2 O -12.092 3.104 -1.084 1.00 . A A . 38 GLU OE2 1 1
18 11480 1 1 39 LYS C C -11.206 8.112 3.634 1.00 . A A . 39 LYS C 1 1
18 11481 1 1 39 LYS CA C -9.740 7.897 3.273 1.00 . A A . 39 LYS CA 1 1
18 11482 1 1 39 LYS CB C -8.951 9.187 3.513 1.00 . A A . 39 LYS CB 1 1
18 11483 1 1 39 LYS CD C -7.025 8.632 5.028 1.00 . A A . 39 LYS CD 1 1
18 11484 1 1 39 LYS CE C -7.066 9.856 5.930 1.00 . A A . 39 LYS CE 1 1
18 11485 1 1 39 LYS CG C -7.450 8.973 3.609 1.00 . A A . 39 LYS CG 1 1
18 11486 1 1 39 LYS H H -9.625 8.146 1.174 1.00 . A A . 39 LYS H 1 1
18 11487 1 1 39 LYS HA H -9.337 7.117 3.901 1.00 . A A . 39 LYS HA 1 1
18 11488 1 1 39 LYS HB2 H -9.144 9.869 2.699 1.00 . A A . 39 LYS HB2 1 1
18 11489 1 1 39 LYS HB3 H -9.289 9.635 4.436 1.00 . A A . 39 LYS HB3 1 1
18 11490 1 1 39 LYS HD2 H -7.694 7.884 5.425 1.00 . A A . 39 LYS HD2 1 1
18 11491 1 1 39 LYS HD3 H -6.017 8.243 5.009 1.00 . A A . 39 LYS HD3 1 1
18 11492 1 1 39 LYS HE2 H -6.519 10.656 5.455 1.00 . A A . 39 LYS HE2 1 1
18 11493 1 1 39 LYS HE3 H -8.096 10.153 6.065 1.00 . A A . 39 LYS HE3 1 1
18 11494 1 1 39 LYS HG2 H -7.169 8.160 2.956 1.00 . A A . 39 LYS HG2 1 1
18 11495 1 1 39 LYS HG3 H -6.946 9.877 3.299 1.00 . A A . 39 LYS HG3 1 1
18 11496 1 1 39 LYS HZ1 H -5.996 10.436 7.628 1.00 . A A . 39 LYS HZ1 1 1
18 11497 1 1 39 LYS HZ2 H -5.758 8.820 7.187 1.00 . A A . 39 LYS HZ2 1 1
18 11498 1 1 39 LYS HZ3 H -7.200 9.289 7.936 1.00 . A A . 39 LYS HZ3 1 1
18 11499 1 1 39 LYS N N -9.602 7.471 1.885 1.00 . A A . 39 LYS N 1 1
18 11500 1 1 39 LYS NZ N -6.463 9.581 7.264 1.00 . A A . 39 LYS NZ 1 1
18 11501 1 1 39 LYS O O -12.013 8.498 2.788 1.00 . A A . 39 LYS O 1 1
18 11502 1 1 40 SER C C -12.953 8.865 6.638 1.00 . A A . 40 SER C 1 1
18 11503 1 1 40 SER CA C -12.913 8.023 5.366 1.00 . A A . 40 SER CA 1 1
18 11504 1 1 40 SER CB C -13.553 6.657 5.625 1.00 . A A . 40 SER CB 1 1
18 11505 1 1 40 SER H H -10.855 7.554 5.522 1.00 . A A . 40 SER H 1 1
18 11506 1 1 40 SER HA H -13.471 8.532 4.594 1.00 . A A . 40 SER HA 1 1
18 11507 1 1 40 SER HB2 H -13.181 5.946 4.903 1.00 . A A . 40 SER HB2 1 1
18 11508 1 1 40 SER HB3 H -13.297 6.326 6.621 1.00 . A A . 40 SER HB3 1 1
18 11509 1 1 40 SER HG H -15.231 6.433 4.639 1.00 . A A . 40 SER HG 1 1
18 11510 1 1 40 SER N N -11.543 7.860 4.895 1.00 . A A . 40 SER N 1 1
18 11511 1 1 40 SER O O -11.934 9.056 7.302 1.00 . A A . 40 SER O 1 1
18 11512 1 1 40 SER OG O -14.964 6.725 5.514 1.00 . A A . 40 SER OG 1 1
18 11513 1 1 41 SER C C -13.444 11.443 8.087 1.00 . A A . 41 SER C 1 1
18 11514 1 1 41 SER CA C -14.312 10.190 8.162 1.00 . A A . 41 SER CA 1 1
18 11515 1 1 41 SER CB C -13.964 9.390 9.418 1.00 . A A . 41 SER CB 1 1
18 11516 1 1 41 SER H H -14.914 9.178 6.403 1.00 . A A . 41 SER H 1 1
18 11517 1 1 41 SER HA H -15.349 10.488 8.211 1.00 . A A . 41 SER HA 1 1
18 11518 1 1 41 SER HB2 H -13.212 8.654 9.177 1.00 . A A . 41 SER HB2 1 1
18 11519 1 1 41 SER HB3 H -13.583 10.060 10.175 1.00 . A A . 41 SER HB3 1 1
18 11520 1 1 41 SER HG H -14.851 7.858 10.258 1.00 . A A . 41 SER HG 1 1
18 11521 1 1 41 SER N N -14.139 9.366 6.972 1.00 . A A . 41 SER N 1 1
18 11522 1 1 41 SER O O -12.748 11.788 9.041 1.00 . A A . 41 SER O 1 1
18 11523 1 1 41 SER OG O -15.105 8.724 9.931 1.00 . A A . 41 SER OG 1 1
18 11524 1 1 42 GLY C C -13.465 14.409 6.023 1.00 . A A . 42 GLY C 1 1
18 11525 1 1 42 GLY CA C -12.705 13.326 6.763 1.00 . A A . 42 GLY CA 1 1
18 11526 1 1 42 GLY H H -14.064 11.797 6.216 1.00 . A A . 42 GLY H 1 1
18 11527 1 1 42 GLY HA2 H -12.415 13.703 7.732 1.00 . A A . 42 GLY HA2 1 1
18 11528 1 1 42 GLY HA3 H -11.814 13.081 6.202 1.00 . A A . 42 GLY HA3 1 1
18 11529 1 1 42 GLY N N -13.491 12.120 6.943 1.00 . A A . 42 GLY N 1 1
18 11530 1 1 42 GLY O O -14.546 14.178 5.481 1.00 . A A . 42 GLY O 1 1
18 11531 1 1 43 PRO C C -13.502 16.623 3.803 1.00 . A A . 43 PRO C 1 1
18 11532 1 1 43 PRO CA C -13.512 16.770 5.320 1.00 . A A . 43 PRO CA 1 1
18 11533 1 1 43 PRO CB C -12.633 17.947 5.749 1.00 . A A . 43 PRO CB 1 1
18 11534 1 1 43 PRO CD C -11.610 15.970 6.620 1.00 . A A . 43 PRO CD 1 1
18 11535 1 1 43 PRO CG C -11.312 17.337 6.068 1.00 . A A . 43 PRO CG 1 1
18 11536 1 1 43 PRO HA H -14.525 16.933 5.658 1.00 . A A . 43 PRO HA 1 1
18 11537 1 1 43 PRO HB2 H -12.556 18.657 4.937 1.00 . A A . 43 PRO HB2 1 1
18 11538 1 1 43 PRO HB3 H -13.065 18.428 6.614 1.00 . A A . 43 PRO HB3 1 1
18 11539 1 1 43 PRO HD2 H -10.839 15.271 6.331 1.00 . A A . 43 PRO HD2 1 1
18 11540 1 1 43 PRO HD3 H -11.702 16.009 7.695 1.00 . A A . 43 PRO HD3 1 1
18 11541 1 1 43 PRO HG2 H -10.718 17.258 5.171 1.00 . A A . 43 PRO HG2 1 1
18 11542 1 1 43 PRO HG3 H -10.801 17.936 6.808 1.00 . A A . 43 PRO HG3 1 1
18 11543 1 1 43 PRO N N -12.897 15.623 5.995 1.00 . A A . 43 PRO N 1 1
18 11544 1 1 43 PRO O O -13.893 17.538 3.078 1.00 . A A . 43 PRO O 1 1
18 11545 1 1 44 SER C C -13.622 13.851 1.564 1.00 . A A . 44 SER C 1 1
18 11546 1 1 44 SER CA C -12.991 15.200 1.895 1.00 . A A . 44 SER CA 1 1
18 11547 1 1 44 SER CB C -11.539 15.228 1.414 1.00 . A A . 44 SER CB 1 1
18 11548 1 1 44 SER H H -12.757 14.774 3.956 1.00 . A A . 44 SER H 1 1
18 11549 1 1 44 SER HA H -13.544 15.977 1.389 1.00 . A A . 44 SER HA 1 1
18 11550 1 1 44 SER HB2 H -11.010 16.022 1.919 1.00 . A A . 44 SER HB2 1 1
18 11551 1 1 44 SER HB3 H -11.069 14.282 1.640 1.00 . A A . 44 SER HB3 1 1
18 11552 1 1 44 SER HG H -11.740 14.655 -0.449 1.00 . A A . 44 SER HG 1 1
18 11553 1 1 44 SER N N -13.054 15.465 3.328 1.00 . A A . 44 SER N 1 1
18 11554 1 1 44 SER O O -13.128 12.803 1.979 1.00 . A A . 44 SER O 1 1
18 11555 1 1 44 SER OG O -11.469 15.450 0.016 1.00 . A A . 44 SER OG 1 1
18 11556 1 1 45 SER C C -15.306 12.426 -1.074 1.00 . A A . 45 SER C 1 1
18 11557 1 1 45 SER CA C -15.421 12.668 0.428 1.00 . A A . 45 SER CA 1 1
18 11558 1 1 45 SER CB C -16.894 12.755 0.831 1.00 . A A . 45 SER CB 1 1
18 11559 1 1 45 SER H H -15.063 14.754 0.512 1.00 . A A . 45 SER H 1 1
18 11560 1 1 45 SER HA H -14.961 11.842 0.949 1.00 . A A . 45 SER HA 1 1
18 11561 1 1 45 SER HB2 H -17.328 13.647 0.407 1.00 . A A . 45 SER HB2 1 1
18 11562 1 1 45 SER HB3 H -17.418 11.887 0.458 1.00 . A A . 45 SER HB3 1 1
18 11563 1 1 45 SER HG H -16.772 11.960 2.617 1.00 . A A . 45 SER HG 1 1
18 11564 1 1 45 SER N N -14.718 13.887 0.812 1.00 . A A . 45 SER N 1 1
18 11565 1 1 45 SER O O -16.274 12.040 -1.728 1.00 . A A . 45 SER O 1 1
18 11566 1 1 45 SER OG O -17.035 12.803 2.240 1.00 . A A . 45 SER OG 1 1
18 11567 1 1 46 GLY C C -12.830 11.416 -3.318 1.00 . A A . 46 GLY C 1 1
18 11568 1 1 46 GLY CA C -13.893 12.460 -3.036 1.00 . A A . 46 GLY CA 1 1
18 11569 1 1 46 GLY H H -13.378 12.964 -1.045 1.00 . A A . 46 GLY H 1 1
18 11570 1 1 46 GLY HA2 H -14.820 12.147 -3.493 1.00 . A A . 46 GLY HA2 1 1
18 11571 1 1 46 GLY HA3 H -13.585 13.398 -3.475 1.00 . A A . 46 GLY HA3 1 1
18 11572 1 1 46 GLY N N -14.114 12.657 -1.616 1.00 . A A . 46 GLY N 1 1
18 11573 1 1 46 GLY O O -11.803 11.409 -2.641 1.00 . A A . 46 GLY O 1 1
18 11574 2 2 1 ZN ZN ZN 1.693 1.898 1.555 1.00 . B A . 201 ZN ZN 1 1
19 11575 1 1 1 GLY C C 2.939 -16.317 12.326 1.00 . A A . 1 GLY C 1 1
19 11576 1 1 1 GLY CA C 2.440 -15.785 13.655 1.00 . A A . 1 GLY CA 1 1
19 11577 1 1 1 GLY H1 H 0.982 -17.279 14.010 1.00 . A A . 1 GLY H1 1 1
19 11578 1 1 1 GLY HA2 H 1.781 -14.950 13.473 1.00 . A A . 1 GLY HA2 1 1
19 11579 1 1 1 GLY HA3 H 3.287 -15.444 14.233 1.00 . A A . 1 GLY HA3 1 1
19 11580 1 1 1 GLY N N 1.725 -16.789 14.422 1.00 . A A . 1 GLY N 1 1
19 11581 1 1 1 GLY O O 2.653 -17.457 11.960 1.00 . A A . 1 GLY O 1 1
19 11582 1 1 2 SER C C 5.489 -15.100 9.980 1.00 . A A . 2 SER C 1 1
19 11583 1 1 2 SER CA C 4.219 -15.880 10.302 1.00 . A A . 2 SER CA 1 1
19 11584 1 1 2 SER CB C 3.174 -15.652 9.208 1.00 . A A . 2 SER CB 1 1
19 11585 1 1 2 SER H H 3.877 -14.592 11.948 1.00 . A A . 2 SER H 1 1
19 11586 1 1 2 SER HA H 4.458 -16.932 10.346 1.00 . A A . 2 SER HA 1 1
19 11587 1 1 2 SER HB2 H 3.018 -14.592 9.079 1.00 . A A . 2 SER HB2 1 1
19 11588 1 1 2 SER HB3 H 3.529 -16.079 8.281 1.00 . A A . 2 SER HB3 1 1
19 11589 1 1 2 SER HG H 1.792 -17.022 8.985 1.00 . A A . 2 SER HG 1 1
19 11590 1 1 2 SER N N 3.684 -15.489 11.601 1.00 . A A . 2 SER N 1 1
19 11591 1 1 2 SER O O 5.597 -13.913 10.290 1.00 . A A . 2 SER O 1 1
19 11592 1 1 2 SER OG O 1.939 -16.258 9.547 1.00 . A A . 2 SER OG 1 1
19 11593 1 1 3 SER C C 7.759 -14.835 7.502 1.00 . A A . 3 SER C 1 1
19 11594 1 1 3 SER CA C 7.714 -15.147 8.995 1.00 . A A . 3 SER CA 1 1
19 11595 1 1 3 SER CB C 8.885 -16.057 9.372 1.00 . A A . 3 SER CB 1 1
19 11596 1 1 3 SER H H 6.303 -16.719 9.136 1.00 . A A . 3 SER H 1 1
19 11597 1 1 3 SER HA H 7.795 -14.223 9.547 1.00 . A A . 3 SER HA 1 1
19 11598 1 1 3 SER HB2 H 8.623 -17.083 9.164 1.00 . A A . 3 SER HB2 1 1
19 11599 1 1 3 SER HB3 H 9.753 -15.782 8.790 1.00 . A A . 3 SER HB3 1 1
19 11600 1 1 3 SER HG H 10.133 -16.128 10.880 1.00 . A A . 3 SER HG 1 1
19 11601 1 1 3 SER N N 6.449 -15.775 9.356 1.00 . A A . 3 SER N 1 1
19 11602 1 1 3 SER O O 7.939 -13.685 7.102 1.00 . A A . 3 SER O 1 1
19 11603 1 1 3 SER OG O 9.202 -15.936 10.748 1.00 . A A . 3 SER OG 1 1
19 11604 1 1 4 GLY C C 8.595 -14.609 4.812 1.00 . A A . 4 GLY C 1 1
19 11605 1 1 4 GLY CA C 7.618 -15.684 5.243 1.00 . A A . 4 GLY CA 1 1
19 11606 1 1 4 GLY H H 7.454 -16.763 7.058 1.00 . A A . 4 GLY H 1 1
19 11607 1 1 4 GLY HA2 H 7.897 -16.617 4.776 1.00 . A A . 4 GLY HA2 1 1
19 11608 1 1 4 GLY HA3 H 6.628 -15.409 4.910 1.00 . A A . 4 GLY HA3 1 1
19 11609 1 1 4 GLY N N 7.593 -15.868 6.682 1.00 . A A . 4 GLY N 1 1
19 11610 1 1 4 GLY O O 8.301 -13.813 3.920 1.00 . A A . 4 GLY O 1 1
19 11611 1 1 5 SER C C 11.451 -13.911 3.795 1.00 . A A . 5 SER C 1 1
19 11612 1 1 5 SER CA C 10.785 -13.593 5.130 1.00 . A A . 5 SER CA 1 1
19 11613 1 1 5 SER CB C 11.837 -13.541 6.239 1.00 . A A . 5 SER CB 1 1
19 11614 1 1 5 SER H H 9.938 -15.243 6.151 1.00 . A A . 5 SER H 1 1
19 11615 1 1 5 SER HA H 10.302 -12.629 5.057 1.00 . A A . 5 SER HA 1 1
19 11616 1 1 5 SER HB2 H 12.595 -12.818 5.979 1.00 . A A . 5 SER HB2 1 1
19 11617 1 1 5 SER HB3 H 11.365 -13.249 7.166 1.00 . A A . 5 SER HB3 1 1
19 11618 1 1 5 SER HG H 11.914 -15.344 7.001 1.00 . A A . 5 SER HG 1 1
19 11619 1 1 5 SER N N 9.762 -14.583 5.448 1.00 . A A . 5 SER N 1 1
19 11620 1 1 5 SER O O 12.533 -14.497 3.753 1.00 . A A . 5 SER O 1 1
19 11621 1 1 5 SER OG O 12.453 -14.804 6.417 1.00 . A A . 5 SER OG 1 1
19 11622 1 1 6 SER C C 11.860 -12.479 0.750 1.00 . A A . 6 SER C 1 1
19 11623 1 1 6 SER CA C 11.323 -13.766 1.368 1.00 . A A . 6 SER CA 1 1
19 11624 1 1 6 SER CB C 10.236 -14.362 0.471 1.00 . A A . 6 SER CB 1 1
19 11625 1 1 6 SER H H 9.938 -13.057 2.805 1.00 . A A . 6 SER H 1 1
19 11626 1 1 6 SER HA H 12.134 -14.475 1.456 1.00 . A A . 6 SER HA 1 1
19 11627 1 1 6 SER HB2 H 9.307 -13.840 0.642 1.00 . A A . 6 SER HB2 1 1
19 11628 1 1 6 SER HB3 H 10.527 -14.251 -0.563 1.00 . A A . 6 SER HB3 1 1
19 11629 1 1 6 SER HG H 9.888 -15.858 1.687 1.00 . A A . 6 SER HG 1 1
19 11630 1 1 6 SER N N 10.797 -13.520 2.706 1.00 . A A . 6 SER N 1 1
19 11631 1 1 6 SER O O 11.632 -12.199 -0.426 1.00 . A A . 6 SER O 1 1
19 11632 1 1 6 SER OG O 10.045 -15.738 0.747 1.00 . A A . 6 SER OG 1 1
19 11633 1 1 7 GLY C C 14.565 -10.599 0.594 1.00 . A A . 7 GLY C 1 1
19 11634 1 1 7 GLY CA C 13.134 -10.448 1.069 1.00 . A A . 7 GLY CA 1 1
19 11635 1 1 7 GLY H H 12.725 -11.971 2.483 1.00 . A A . 7 GLY H 1 1
19 11636 1 1 7 GLY HA2 H 12.529 -10.090 0.250 1.00 . A A . 7 GLY HA2 1 1
19 11637 1 1 7 GLY HA3 H 13.107 -9.722 1.868 1.00 . A A . 7 GLY HA3 1 1
19 11638 1 1 7 GLY N N 12.575 -11.697 1.554 1.00 . A A . 7 GLY N 1 1
19 11639 1 1 7 GLY O O 15.434 -11.034 1.348 1.00 . A A . 7 GLY O 1 1
19 11640 1 1 8 SER C C 16.677 -8.966 -1.628 1.00 . A A . 8 SER C 1 1
19 11641 1 1 8 SER CA C 16.146 -10.342 -1.239 1.00 . A A . 8 SER CA 1 1
19 11642 1 1 8 SER CB C 16.125 -11.258 -2.465 1.00 . A A . 8 SER CB 1 1
19 11643 1 1 8 SER H H 14.075 -9.900 -1.214 1.00 . A A . 8 SER H 1 1
19 11644 1 1 8 SER HA H 16.798 -10.769 -0.492 1.00 . A A . 8 SER HA 1 1
19 11645 1 1 8 SER HB2 H 15.343 -10.939 -3.136 1.00 . A A . 8 SER HB2 1 1
19 11646 1 1 8 SER HB3 H 17.079 -11.200 -2.970 1.00 . A A . 8 SER HB3 1 1
19 11647 1 1 8 SER HG H 15.219 -12.632 -1.404 1.00 . A A . 8 SER HG 1 1
19 11648 1 1 8 SER N N 14.811 -10.240 -0.662 1.00 . A A . 8 SER N 1 1
19 11649 1 1 8 SER O O 17.230 -8.784 -2.712 1.00 . A A . 8 SER O 1 1
19 11650 1 1 8 SER OG O 15.887 -12.604 -2.092 1.00 . A A . 8 SER OG 1 1
19 11651 1 1 9 GLY C C 16.345 -5.626 -0.074 1.00 . A A . 9 GLY C 1 1
19 11652 1 1 9 GLY CA C 16.972 -6.650 -0.999 1.00 . A A . 9 GLY CA 1 1
19 11653 1 1 9 GLY H H 16.057 -8.201 0.115 1.00 . A A . 9 GLY H 1 1
19 11654 1 1 9 GLY HA2 H 18.044 -6.621 -0.877 1.00 . A A . 9 GLY HA2 1 1
19 11655 1 1 9 GLY HA3 H 16.729 -6.392 -2.019 1.00 . A A . 9 GLY HA3 1 1
19 11656 1 1 9 GLY N N 16.505 -7.998 -0.733 1.00 . A A . 9 GLY N 1 1
19 11657 1 1 9 GLY O O 15.198 -5.780 0.346 1.00 . A A . 9 GLY O 1 1
19 11658 1 1 10 GLU C C 16.528 -2.192 0.394 1.00 . A A . 10 GLU C 1 1
19 11659 1 1 10 GLU CA C 16.610 -3.527 1.130 1.00 . A A . 10 GLU CA 1 1
19 11660 1 1 10 GLU CB C 17.520 -3.393 2.352 1.00 . A A . 10 GLU CB 1 1
19 11661 1 1 10 GLU CD C 19.867 -3.056 3.224 1.00 . A A . 10 GLU CD 1 1
19 11662 1 1 10 GLU CG C 18.969 -3.099 2.003 1.00 . A A . 10 GLU CG 1 1
19 11663 1 1 10 GLU H H 18.005 -4.512 -0.121 1.00 . A A . 10 GLU H 1 1
19 11664 1 1 10 GLU HA H 15.619 -3.804 1.458 1.00 . A A . 10 GLU HA 1 1
19 11665 1 1 10 GLU HB2 H 17.151 -2.592 2.975 1.00 . A A . 10 GLU HB2 1 1
19 11666 1 1 10 GLU HB3 H 17.487 -4.316 2.912 1.00 . A A . 10 GLU HB3 1 1
19 11667 1 1 10 GLU HG2 H 19.329 -3.869 1.338 1.00 . A A . 10 GLU HG2 1 1
19 11668 1 1 10 GLU HG3 H 19.018 -2.142 1.504 1.00 . A A . 10 GLU HG3 1 1
19 11669 1 1 10 GLU N N 17.099 -4.579 0.246 1.00 . A A . 10 GLU N 1 1
19 11670 1 1 10 GLU O O 17.513 -1.726 -0.178 1.00 . A A . 10 GLU O 1 1
19 11671 1 1 10 GLU OE1 O 19.749 -3.958 4.080 1.00 . A A . 10 GLU OE1 1 1
19 11672 1 1 10 GLU OE2 O 20.687 -2.120 3.324 1.00 . A A . 10 GLU OE2 1 1
19 11673 1 1 11 ARG C C 15.478 0.856 0.679 1.00 . A A . 11 ARG C 1 1
19 11674 1 1 11 ARG CA C 15.135 -0.304 -0.251 1.00 . A A . 11 ARG CA 1 1
19 11675 1 1 11 ARG CB C 13.685 -0.183 -0.722 1.00 . A A . 11 ARG CB 1 1
19 11676 1 1 11 ARG CD C 13.997 -0.631 -3.175 1.00 . A A . 11 ARG CD 1 1
19 11677 1 1 11 ARG CG C 13.343 -1.100 -1.885 1.00 . A A . 11 ARG CG 1 1
19 11678 1 1 11 ARG CZ C 13.952 -1.341 -5.528 1.00 . A A . 11 ARG CZ 1 1
19 11679 1 1 11 ARG H H 14.599 -2.005 0.888 1.00 . A A . 11 ARG H 1 1
19 11680 1 1 11 ARG HA H 15.788 -0.265 -1.111 1.00 . A A . 11 ARG HA 1 1
19 11681 1 1 11 ARG HB2 H 13.030 -0.425 0.102 1.00 . A A . 11 ARG HB2 1 1
19 11682 1 1 11 ARG HB3 H 13.502 0.835 -1.029 1.00 . A A . 11 ARG HB3 1 1
19 11683 1 1 11 ARG HD2 H 13.936 0.446 -3.223 1.00 . A A . 11 ARG HD2 1 1
19 11684 1 1 11 ARG HD3 H 15.034 -0.932 -3.168 1.00 . A A . 11 ARG HD3 1 1
19 11685 1 1 11 ARG HE H 12.413 -1.478 -4.267 1.00 . A A . 11 ARG HE 1 1
19 11686 1 1 11 ARG HG2 H 13.693 -2.097 -1.660 1.00 . A A . 11 ARG HG2 1 1
19 11687 1 1 11 ARG HG3 H 12.272 -1.114 -2.018 1.00 . A A . 11 ARG HG3 1 1
19 11688 1 1 11 ARG HH11 H 15.714 -0.574 -4.905 1.00 . A A . 11 ARG HH11 1 1
19 11689 1 1 11 ARG HH12 H 15.669 -1.079 -6.562 1.00 . A A . 11 ARG HH12 1 1
19 11690 1 1 11 ARG HH21 H 12.342 -2.146 -6.447 1.00 . A A . 11 ARG HH21 1 1
19 11691 1 1 11 ARG HH22 H 13.750 -1.972 -7.438 1.00 . A A . 11 ARG HH22 1 1
19 11692 1 1 11 ARG N N 15.347 -1.584 0.415 1.00 . A A . 11 ARG N 1 1
19 11693 1 1 11 ARG NE N 13.347 -1.195 -4.355 1.00 . A A . 11 ARG NE 1 1
19 11694 1 1 11 ARG NH1 N 15.215 -0.967 -5.677 1.00 . A A . 11 ARG NH1 1 1
19 11695 1 1 11 ARG NH2 N 13.294 -1.863 -6.555 1.00 . A A . 11 ARG NH2 1 1
19 11696 1 1 11 ARG O O 15.436 0.735 1.903 1.00 . A A . 11 ARG O 1 1
19 11697 1 1 12 PRO C C 14.981 3.827 1.553 1.00 . A A . 12 PRO C 1 1
19 11698 1 1 12 PRO CA C 16.182 3.212 0.842 1.00 . A A . 12 PRO CA 1 1
19 11699 1 1 12 PRO CB C 16.712 4.163 -0.234 1.00 . A A . 12 PRO CB 1 1
19 11700 1 1 12 PRO CD C 15.898 2.223 -1.369 1.00 . A A . 12 PRO CD 1 1
19 11701 1 1 12 PRO CG C 16.055 3.713 -1.493 1.00 . A A . 12 PRO CG 1 1
19 11702 1 1 12 PRO HA H 16.961 3.011 1.563 1.00 . A A . 12 PRO HA 1 1
19 11703 1 1 12 PRO HB2 H 16.439 5.179 0.015 1.00 . A A . 12 PRO HB2 1 1
19 11704 1 1 12 PRO HB3 H 17.787 4.078 -0.297 1.00 . A A . 12 PRO HB3 1 1
19 11705 1 1 12 PRO HD2 H 14.988 1.898 -1.852 1.00 . A A . 12 PRO HD2 1 1
19 11706 1 1 12 PRO HD3 H 16.753 1.717 -1.791 1.00 . A A . 12 PRO HD3 1 1
19 11707 1 1 12 PRO HG2 H 15.090 4.186 -1.592 1.00 . A A . 12 PRO HG2 1 1
19 11708 1 1 12 PRO HG3 H 16.682 3.955 -2.339 1.00 . A A . 12 PRO HG3 1 1
19 11709 1 1 12 PRO N N 15.826 2.008 0.086 1.00 . A A . 12 PRO N 1 1
19 11710 1 1 12 PRO O O 15.104 4.350 2.660 1.00 . A A . 12 PRO O 1 1
19 11711 1 1 13 PHE C C 11.572 3.211 1.734 1.00 . A A . 13 PHE C 1 1
19 11712 1 1 13 PHE CA C 12.597 4.311 1.479 1.00 . A A . 13 PHE CA 1 1
19 11713 1 1 13 PHE CB C 12.005 5.369 0.544 1.00 . A A . 13 PHE CB 1 1
19 11714 1 1 13 PHE CD1 C 14.036 6.679 -0.130 1.00 . A A . 13 PHE CD1 1 1
19 11715 1 1 13 PHE CD2 C 12.316 7.800 1.082 1.00 . A A . 13 PHE CD2 1 1
19 11716 1 1 13 PHE CE1 C 14.771 7.849 -0.175 1.00 . A A . 13 PHE CE1 1 1
19 11717 1 1 13 PHE CE2 C 13.046 8.972 1.040 1.00 . A A . 13 PHE CE2 1 1
19 11718 1 1 13 PHE CG C 12.802 6.641 0.498 1.00 . A A . 13 PHE CG 1 1
19 11719 1 1 13 PHE CZ C 14.276 8.996 0.412 1.00 . A A . 13 PHE CZ 1 1
19 11720 1 1 13 PHE H H 13.787 3.331 0.028 1.00 . A A . 13 PHE H 1 1
19 11721 1 1 13 PHE HA H 12.851 4.776 2.419 1.00 . A A . 13 PHE HA 1 1
19 11722 1 1 13 PHE HB2 H 11.961 4.969 -0.457 1.00 . A A . 13 PHE HB2 1 1
19 11723 1 1 13 PHE HB3 H 11.007 5.612 0.875 1.00 . A A . 13 PHE HB3 1 1
19 11724 1 1 13 PHE HD1 H 14.425 5.781 -0.589 1.00 . A A . 13 PHE HD1 1 1
19 11725 1 1 13 PHE HD2 H 11.354 7.783 1.575 1.00 . A A . 13 PHE HD2 1 1
19 11726 1 1 13 PHE HE1 H 15.733 7.864 -0.666 1.00 . A A . 13 PHE HE1 1 1
19 11727 1 1 13 PHE HE2 H 12.657 9.869 1.500 1.00 . A A . 13 PHE HE2 1 1
19 11728 1 1 13 PHE HZ H 14.849 9.911 0.378 1.00 . A A . 13 PHE HZ 1 1
19 11729 1 1 13 PHE N N 13.821 3.760 0.908 1.00 . A A . 13 PHE N 1 1
19 11730 1 1 13 PHE O O 11.681 2.108 1.197 1.00 . A A . 13 PHE O 1 1
19 11731 1 1 14 LYS C C 8.254 3.269 3.323 1.00 . A A . 14 LYS C 1 1
19 11732 1 1 14 LYS CA C 9.530 2.556 2.885 1.00 . A A . 14 LYS CA 1 1
19 11733 1 1 14 LYS CB C 10.004 1.612 3.993 1.00 . A A . 14 LYS CB 1 1
19 11734 1 1 14 LYS CD C 9.359 -0.257 5.542 1.00 . A A . 14 LYS CD 1 1
19 11735 1 1 14 LYS CE C 8.959 -1.724 5.514 1.00 . A A . 14 LYS CE 1 1
19 11736 1 1 14 LYS CG C 9.089 0.419 4.208 1.00 . A A . 14 LYS CG 1 1
19 11737 1 1 14 LYS H H 10.543 4.413 2.955 1.00 . A A . 14 LYS H 1 1
19 11738 1 1 14 LYS HA H 9.319 1.979 1.998 1.00 . A A . 14 LYS HA 1 1
19 11739 1 1 14 LYS HB2 H 10.987 1.244 3.739 1.00 . A A . 14 LYS HB2 1 1
19 11740 1 1 14 LYS HB3 H 10.064 2.165 4.919 1.00 . A A . 14 LYS HB3 1 1
19 11741 1 1 14 LYS HD2 H 10.414 -0.187 5.764 1.00 . A A . 14 LYS HD2 1 1
19 11742 1 1 14 LYS HD3 H 8.793 0.247 6.312 1.00 . A A . 14 LYS HD3 1 1
19 11743 1 1 14 LYS HE2 H 8.665 -2.022 6.509 1.00 . A A . 14 LYS HE2 1 1
19 11744 1 1 14 LYS HE3 H 8.124 -1.843 4.841 1.00 . A A . 14 LYS HE3 1 1
19 11745 1 1 14 LYS HG2 H 8.063 0.755 4.188 1.00 . A A . 14 LYS HG2 1 1
19 11746 1 1 14 LYS HG3 H 9.252 -0.296 3.413 1.00 . A A . 14 LYS HG3 1 1
19 11747 1 1 14 LYS HZ1 H 10.726 -2.787 5.848 1.00 . A A . 14 LYS HZ1 1 1
19 11748 1 1 14 LYS HZ2 H 10.607 -2.127 4.295 1.00 . A A . 14 LYS HZ2 1 1
19 11749 1 1 14 LYS HZ3 H 9.705 -3.498 4.702 1.00 . A A . 14 LYS HZ3 1 1
19 11750 1 1 14 LYS N N 10.576 3.517 2.558 1.00 . A A . 14 LYS N 1 1
19 11751 1 1 14 LYS NZ N 10.078 -2.595 5.058 1.00 . A A . 14 LYS NZ 1 1
19 11752 1 1 14 LYS O O 8.295 4.409 3.786 1.00 . A A . 14 LYS O 1 1
19 11753 1 1 15 CYS C C 5.380 2.617 4.907 1.00 . A A . 15 CYS C 1 1
19 11754 1 1 15 CYS CA C 5.833 3.157 3.554 1.00 . A A . 15 CYS CA 1 1
19 11755 1 1 15 CYS CB C 4.781 2.844 2.489 1.00 . A A . 15 CYS CB 1 1
19 11756 1 1 15 CYS H H 7.153 1.684 2.798 1.00 . A A . 15 CYS H 1 1
19 11757 1 1 15 CYS HA H 5.951 4.227 3.628 1.00 . A A . 15 CYS HA 1 1
19 11758 1 1 15 CYS HB2 H 4.921 3.509 1.649 1.00 . A A . 15 CYS HB2 1 1
19 11759 1 1 15 CYS HB3 H 4.906 1.824 2.158 1.00 . A A . 15 CYS HB3 1 1
19 11760 1 1 15 CYS N N 7.122 2.590 3.174 1.00 . A A . 15 CYS N 1 1
19 11761 1 1 15 CYS O O 5.687 1.482 5.269 1.00 . A A . 15 CYS O 1 1
19 11762 1 1 15 CYS SG S 3.062 3.034 3.064 1.00 . A A . 15 CYS SG 1 1
19 11763 1 1 16 ASN C C 2.707 2.557 6.877 1.00 . A A . 16 ASN C 1 1
19 11764 1 1 16 ASN CA C 4.150 3.045 6.964 1.00 . A A . 16 ASN CA 1 1
19 11765 1 1 16 ASN CB C 4.245 4.219 7.941 1.00 . A A . 16 ASN CB 1 1
19 11766 1 1 16 ASN CG C 5.536 4.999 7.785 1.00 . A A . 16 ASN CG 1 1
19 11767 1 1 16 ASN H H 4.434 4.333 5.308 1.00 . A A . 16 ASN H 1 1
19 11768 1 1 16 ASN HA H 4.770 2.238 7.324 1.00 . A A . 16 ASN HA 1 1
19 11769 1 1 16 ASN HB2 H 3.417 4.891 7.768 1.00 . A A . 16 ASN HB2 1 1
19 11770 1 1 16 ASN HB3 H 4.193 3.843 8.952 1.00 . A A . 16 ASN HB3 1 1
19 11771 1 1 16 ASN HD21 H 6.537 3.585 8.761 1.00 . A A . 16 ASN HD21 1 1
19 11772 1 1 16 ASN HD22 H 7.474 4.934 8.223 1.00 . A A . 16 ASN HD22 1 1
19 11773 1 1 16 ASN N N 4.646 3.439 5.651 1.00 . A A . 16 ASN N 1 1
19 11774 1 1 16 ASN ND2 N 6.626 4.451 8.309 1.00 . A A . 16 ASN ND2 1 1
19 11775 1 1 16 ASN O O 2.273 1.729 7.676 1.00 . A A . 16 ASN O 1 1
19 11776 1 1 16 ASN OD1 O 5.553 6.082 7.199 1.00 . A A . 16 ASN OD1 1 1
19 11777 1 1 17 GLU C C 0.444 1.179 5.569 1.00 . A A . 17 GLU C 1 1
19 11778 1 1 17 GLU CA C 0.577 2.693 5.708 1.00 . A A . 17 GLU CA 1 1
19 11779 1 1 17 GLU CB C 0.001 3.382 4.470 1.00 . A A . 17 GLU CB 1 1
19 11780 1 1 17 GLU CD C -0.684 5.622 5.416 1.00 . A A . 17 GLU CD 1 1
19 11781 1 1 17 GLU CG C 0.224 4.885 4.451 1.00 . A A . 17 GLU CG 1 1
19 11782 1 1 17 GLU H H 2.374 3.733 5.293 1.00 . A A . 17 GLU H 1 1
19 11783 1 1 17 GLU HA H 0.023 3.013 6.577 1.00 . A A . 17 GLU HA 1 1
19 11784 1 1 17 GLU HB2 H 0.462 2.959 3.589 1.00 . A A . 17 GLU HB2 1 1
19 11785 1 1 17 GLU HB3 H -1.063 3.197 4.432 1.00 . A A . 17 GLU HB3 1 1
19 11786 1 1 17 GLU HG2 H 1.250 5.087 4.720 1.00 . A A . 17 GLU HG2 1 1
19 11787 1 1 17 GLU HG3 H 0.037 5.252 3.452 1.00 . A A . 17 GLU HG3 1 1
19 11788 1 1 17 GLU N N 1.971 3.076 5.899 1.00 . A A . 17 GLU N 1 1
19 11789 1 1 17 GLU O O -0.268 0.534 6.339 1.00 . A A . 17 GLU O 1 1
19 11790 1 1 17 GLU OE1 O -1.847 5.197 5.577 1.00 . A A . 17 GLU OE1 1 1
19 11791 1 1 17 GLU OE2 O -0.232 6.624 6.009 1.00 . A A . 17 GLU OE2 1 1
19 11792 1 1 18 CYS C C 2.472 -1.442 4.525 1.00 . A A . 18 CYS C 1 1
19 11793 1 1 18 CYS CA C 1.092 -0.819 4.338 1.00 . A A . 18 CYS CA 1 1
19 11794 1 1 18 CYS CB C 0.579 -1.104 2.926 1.00 . A A . 18 CYS CB 1 1
19 11795 1 1 18 CYS H H 1.683 1.185 4.000 1.00 . A A . 18 CYS H 1 1
19 11796 1 1 18 CYS HA H 0.413 -1.257 5.054 1.00 . A A . 18 CYS HA 1 1
19 11797 1 1 18 CYS HB2 H 0.539 -2.173 2.775 1.00 . A A . 18 CYS HB2 1 1
19 11798 1 1 18 CYS HB3 H -0.415 -0.694 2.822 1.00 . A A . 18 CYS HB3 1 1
19 11799 1 1 18 CYS N N 1.133 0.618 4.581 1.00 . A A . 18 CYS N 1 1
19 11800 1 1 18 CYS O O 2.607 -2.511 5.119 1.00 . A A . 18 CYS O 1 1
19 11801 1 1 18 CYS SG S 1.612 -0.397 1.602 1.00 . A A . 18 CYS SG 1 1
19 11802 1 1 19 GLY C C 5.538 -1.411 2.791 1.00 . A A . 19 GLY C 1 1
19 11803 1 1 19 GLY CA C 4.852 -1.265 4.135 1.00 . A A . 19 GLY CA 1 1
19 11804 1 1 19 GLY H H 3.328 0.084 3.551 1.00 . A A . 19 GLY H 1 1
19 11805 1 1 19 GLY HA2 H 5.423 -0.583 4.747 1.00 . A A . 19 GLY HA2 1 1
19 11806 1 1 19 GLY HA3 H 4.825 -2.231 4.619 1.00 . A A . 19 GLY HA3 1 1
19 11807 1 1 19 GLY N N 3.496 -0.764 4.014 1.00 . A A . 19 GLY N 1 1
19 11808 1 1 19 GLY O O 6.447 -2.227 2.635 1.00 . A A . 19 GLY O 1 1
19 11809 1 1 20 LYS C C 7.099 -0.105 0.480 1.00 . A A . 20 LYS C 1 1
19 11810 1 1 20 LYS CA C 5.680 -0.663 0.479 1.00 . A A . 20 LYS CA 1 1
19 11811 1 1 20 LYS CB C 4.810 0.128 -0.500 1.00 . A A . 20 LYS CB 1 1
19 11812 1 1 20 LYS CD C 4.972 -1.403 -2.485 1.00 . A A . 20 LYS CD 1 1
19 11813 1 1 20 LYS CE C 3.525 -1.554 -2.930 1.00 . A A . 20 LYS CE 1 1
19 11814 1 1 20 LYS CG C 5.246 -0.008 -1.949 1.00 . A A . 20 LYS CG 1 1
19 11815 1 1 20 LYS H H 4.375 0.011 2.003 1.00 . A A . 20 LYS H 1 1
19 11816 1 1 20 LYS HA H 5.712 -1.696 0.165 1.00 . A A . 20 LYS HA 1 1
19 11817 1 1 20 LYS HB2 H 3.790 -0.219 -0.419 1.00 . A A . 20 LYS HB2 1 1
19 11818 1 1 20 LYS HB3 H 4.847 1.174 -0.232 1.00 . A A . 20 LYS HB3 1 1
19 11819 1 1 20 LYS HD2 H 5.617 -1.587 -3.331 1.00 . A A . 20 LYS HD2 1 1
19 11820 1 1 20 LYS HD3 H 5.178 -2.125 -1.708 1.00 . A A . 20 LYS HD3 1 1
19 11821 1 1 20 LYS HE2 H 2.882 -1.414 -2.074 1.00 . A A . 20 LYS HE2 1 1
19 11822 1 1 20 LYS HE3 H 3.309 -0.798 -3.670 1.00 . A A . 20 LYS HE3 1 1
19 11823 1 1 20 LYS HG2 H 4.705 0.709 -2.547 1.00 . A A . 20 LYS HG2 1 1
19 11824 1 1 20 LYS HG3 H 6.306 0.191 -2.016 1.00 . A A . 20 LYS HG3 1 1
19 11825 1 1 20 LYS HZ1 H 3.284 -3.623 -2.774 1.00 . A A . 20 LYS HZ1 1 1
19 11826 1 1 20 LYS HZ2 H 3.987 -3.122 -4.229 1.00 . A A . 20 LYS HZ2 1 1
19 11827 1 1 20 LYS HZ3 H 2.329 -2.910 -3.974 1.00 . A A . 20 LYS HZ3 1 1
19 11828 1 1 20 LYS N N 5.102 -0.619 1.817 1.00 . A A . 20 LYS N 1 1
19 11829 1 1 20 LYS NZ N 3.263 -2.897 -3.518 1.00 . A A . 20 LYS NZ 1 1
19 11830 1 1 20 LYS O O 7.486 0.632 1.386 1.00 . A A . 20 LYS O 1 1
19 11831 1 1 21 GLY C C 9.561 0.575 -2.011 1.00 . A A . 21 GLY C 1 1
19 11832 1 1 21 GLY CA C 9.239 0.015 -0.640 1.00 . A A . 21 GLY CA 1 1
19 11833 1 1 21 GLY H H 7.509 -1.051 -1.236 1.00 . A A . 21 GLY H 1 1
19 11834 1 1 21 GLY HA2 H 9.393 0.788 0.098 1.00 . A A . 21 GLY HA2 1 1
19 11835 1 1 21 GLY HA3 H 9.909 -0.806 -0.433 1.00 . A A . 21 GLY HA3 1 1
19 11836 1 1 21 GLY N N 7.871 -0.461 -0.542 1.00 . A A . 21 GLY N 1 1
19 11837 1 1 21 GLY O O 9.071 0.077 -3.024 1.00 . A A . 21 GLY O 1 1
19 11838 1 1 22 PHE C C 12.221 2.722 -3.250 1.00 . A A . 22 PHE C 1 1
19 11839 1 1 22 PHE CA C 10.773 2.246 -3.302 1.00 . A A . 22 PHE CA 1 1
19 11840 1 1 22 PHE CB C 9.847 3.425 -3.611 1.00 . A A . 22 PHE CB 1 1
19 11841 1 1 22 PHE CD1 C 7.616 2.886 -2.598 1.00 . A A . 22 PHE CD1 1 1
19 11842 1 1 22 PHE CD2 C 7.827 2.823 -4.972 1.00 . A A . 22 PHE CD2 1 1
19 11843 1 1 22 PHE CE1 C 6.285 2.528 -2.705 1.00 . A A . 22 PHE CE1 1 1
19 11844 1 1 22 PHE CE2 C 6.497 2.465 -5.085 1.00 . A A . 22 PHE CE2 1 1
19 11845 1 1 22 PHE CG C 8.401 3.037 -3.730 1.00 . A A . 22 PHE CG 1 1
19 11846 1 1 22 PHE CZ C 5.725 2.319 -3.950 1.00 . A A . 22 PHE CZ 1 1
19 11847 1 1 22 PHE H H 10.746 1.968 -1.203 1.00 . A A . 22 PHE H 1 1
19 11848 1 1 22 PHE HA H 10.676 1.509 -4.084 1.00 . A A . 22 PHE HA 1 1
19 11849 1 1 22 PHE HB2 H 9.930 4.155 -2.820 1.00 . A A . 22 PHE HB2 1 1
19 11850 1 1 22 PHE HB3 H 10.149 3.875 -4.544 1.00 . A A . 22 PHE HB3 1 1
19 11851 1 1 22 PHE HD1 H 8.052 3.050 -1.624 1.00 . A A . 22 PHE HD1 1 1
19 11852 1 1 22 PHE HD2 H 8.431 2.938 -5.862 1.00 . A A . 22 PHE HD2 1 1
19 11853 1 1 22 PHE HE1 H 5.683 2.414 -1.816 1.00 . A A . 22 PHE HE1 1 1
19 11854 1 1 22 PHE HE2 H 6.062 2.303 -6.061 1.00 . A A . 22 PHE HE2 1 1
19 11855 1 1 22 PHE HZ H 4.685 2.039 -4.036 1.00 . A A . 22 PHE HZ 1 1
19 11856 1 1 22 PHE N N 10.387 1.616 -2.045 1.00 . A A . 22 PHE N 1 1
19 11857 1 1 22 PHE O O 12.791 2.896 -2.174 1.00 . A A . 22 PHE O 1 1
19 11858 1 1 23 GLY C C 14.304 4.894 -4.468 1.00 . A A . 23 GLY C 1 1
19 11859 1 1 23 GLY CA C 14.189 3.383 -4.490 1.00 . A A . 23 GLY CA 1 1
19 11860 1 1 23 GLY H H 12.309 2.774 -5.250 1.00 . A A . 23 GLY H 1 1
19 11861 1 1 23 GLY HA2 H 14.731 2.978 -3.648 1.00 . A A . 23 GLY HA2 1 1
19 11862 1 1 23 GLY HA3 H 14.634 3.013 -5.403 1.00 . A A . 23 GLY HA3 1 1
19 11863 1 1 23 GLY N N 12.812 2.930 -4.423 1.00 . A A . 23 GLY N 1 1
19 11864 1 1 23 GLY O O 15.202 5.446 -3.832 1.00 . A A . 23 GLY O 1 1
19 11865 1 1 24 ARG C C 12.391 7.610 -4.241 1.00 . A A . 24 ARG C 1 1
19 11866 1 1 24 ARG CA C 13.399 7.022 -5.225 1.00 . A A . 24 ARG CA 1 1
19 11867 1 1 24 ARG CB C 13.079 7.497 -6.644 1.00 . A A . 24 ARG CB 1 1
19 11868 1 1 24 ARG CD C 13.713 7.387 -9.073 1.00 . A A . 24 ARG CD 1 1
19 11869 1 1 24 ARG CG C 14.197 7.235 -7.640 1.00 . A A . 24 ARG CG 1 1
19 11870 1 1 24 ARG CZ C 14.649 7.212 -11.340 1.00 . A A . 24 ARG CZ 1 1
19 11871 1 1 24 ARG H H 12.702 5.070 -5.652 1.00 . A A . 24 ARG H 1 1
19 11872 1 1 24 ARG HA H 14.388 7.362 -4.956 1.00 . A A . 24 ARG HA 1 1
19 11873 1 1 24 ARG HB2 H 12.192 6.987 -6.990 1.00 . A A . 24 ARG HB2 1 1
19 11874 1 1 24 ARG HB3 H 12.888 8.559 -6.621 1.00 . A A . 24 ARG HB3 1 1
19 11875 1 1 24 ARG HD2 H 13.032 6.579 -9.297 1.00 . A A . 24 ARG HD2 1 1
19 11876 1 1 24 ARG HD3 H 13.194 8.330 -9.166 1.00 . A A . 24 ARG HD3 1 1
19 11877 1 1 24 ARG HE H 15.725 7.448 -9.677 1.00 . A A . 24 ARG HE 1 1
19 11878 1 1 24 ARG HG2 H 14.995 7.941 -7.465 1.00 . A A . 24 ARG HG2 1 1
19 11879 1 1 24 ARG HG3 H 14.565 6.230 -7.498 1.00 . A A . 24 ARG HG3 1 1
19 11880 1 1 24 ARG HH11 H 12.634 7.100 -11.241 1.00 . A A . 24 ARG HH11 1 1
19 11881 1 1 24 ARG HH12 H 13.307 6.978 -12.833 1.00 . A A . 24 ARG HH12 1 1
19 11882 1 1 24 ARG HH21 H 16.623 7.289 -11.768 1.00 . A A . 24 ARG HH21 1 1
19 11883 1 1 24 ARG HH22 H 15.576 7.085 -13.132 1.00 . A A . 24 ARG HH22 1 1
19 11884 1 1 24 ARG N N 13.394 5.566 -5.165 1.00 . A A . 24 ARG N 1 1
19 11885 1 1 24 ARG NE N 14.816 7.357 -10.030 1.00 . A A . 24 ARG NE 1 1
19 11886 1 1 24 ARG NH1 N 13.430 7.086 -11.846 1.00 . A A . 24 ARG NH1 1 1
19 11887 1 1 24 ARG NH2 N 15.702 7.194 -12.146 1.00 . A A . 24 ARG NH2 1 1
19 11888 1 1 24 ARG O O 11.359 7.003 -3.958 1.00 . A A . 24 ARG O 1 1
19 11889 1 1 25 ARG C C 10.463 9.761 -3.399 1.00 . A A . 25 ARG C 1 1
19 11890 1 1 25 ARG CA C 11.822 9.464 -2.772 1.00 . A A . 25 ARG CA 1 1
19 11891 1 1 25 ARG CB C 12.463 10.764 -2.281 1.00 . A A . 25 ARG CB 1 1
19 11892 1 1 25 ARG CD C 10.334 11.569 -1.216 1.00 . A A . 25 ARG CD 1 1
19 11893 1 1 25 ARG CG C 11.822 11.322 -1.021 1.00 . A A . 25 ARG CG 1 1
19 11894 1 1 25 ARG CZ C 9.599 12.601 0.891 1.00 . A A . 25 ARG CZ 1 1
19 11895 1 1 25 ARG H H 13.537 9.230 -3.990 1.00 . A A . 25 ARG H 1 1
19 11896 1 1 25 ARG HA H 11.681 8.803 -1.930 1.00 . A A . 25 ARG HA 1 1
19 11897 1 1 25 ARG HB2 H 13.508 10.582 -2.076 1.00 . A A . 25 ARG HB2 1 1
19 11898 1 1 25 ARG HB3 H 12.382 11.507 -3.060 1.00 . A A . 25 ARG HB3 1 1
19 11899 1 1 25 ARG HD2 H 10.152 11.785 -2.258 1.00 . A A . 25 ARG HD2 1 1
19 11900 1 1 25 ARG HD3 H 9.795 10.677 -0.933 1.00 . A A . 25 ARG HD3 1 1
19 11901 1 1 25 ARG HE H 9.718 13.547 -0.861 1.00 . A A . 25 ARG HE 1 1
19 11902 1 1 25 ARG HG2 H 11.956 10.614 -0.216 1.00 . A A . 25 ARG HG2 1 1
19 11903 1 1 25 ARG HG3 H 12.303 12.255 -0.767 1.00 . A A . 25 ARG HG3 1 1
19 11904 1 1 25 ARG HH11 H 10.103 10.650 1.030 1.00 . A A . 25 ARG HH11 1 1
19 11905 1 1 25 ARG HH12 H 9.583 11.389 2.508 1.00 . A A . 25 ARG HH12 1 1
19 11906 1 1 25 ARG HH21 H 9.032 14.532 1.079 1.00 . A A . 25 ARG HH21 1 1
19 11907 1 1 25 ARG HH22 H 8.973 13.597 2.535 1.00 . A A . 25 ARG HH22 1 1
19 11908 1 1 25 ARG N N 12.699 8.795 -3.725 1.00 . A A . 25 ARG N 1 1
19 11909 1 1 25 ARG NE N 9.855 12.689 -0.409 1.00 . A A . 25 ARG NE 1 1
19 11910 1 1 25 ARG NH1 N 9.775 11.452 1.529 1.00 . A A . 25 ARG NH1 1 1
19 11911 1 1 25 ARG NH2 N 9.166 13.664 1.556 1.00 . A A . 25 ARG NH2 1 1
19 11912 1 1 25 ARG O O 9.423 9.397 -2.850 1.00 . A A . 25 ARG O 1 1
19 11913 1 1 26 SER C C 8.479 9.517 -5.653 1.00 . A A . 26 SER C 1 1
19 11914 1 1 26 SER CA C 9.249 10.772 -5.251 1.00 . A A . 26 SER CA 1 1
19 11915 1 1 26 SER CB C 9.563 11.610 -6.491 1.00 . A A . 26 SER CB 1 1
19 11916 1 1 26 SER H H 11.342 10.685 -4.938 1.00 . A A . 26 SER H 1 1
19 11917 1 1 26 SER HA H 8.639 11.354 -4.578 1.00 . A A . 26 SER HA 1 1
19 11918 1 1 26 SER HB2 H 10.021 12.539 -6.188 1.00 . A A . 26 SER HB2 1 1
19 11919 1 1 26 SER HB3 H 10.244 11.064 -7.129 1.00 . A A . 26 SER HB3 1 1
19 11920 1 1 26 SER HG H 8.535 12.664 -7.783 1.00 . A A . 26 SER HG 1 1
19 11921 1 1 26 SER N N 10.480 10.423 -4.551 1.00 . A A . 26 SER N 1 1
19 11922 1 1 26 SER O O 7.250 9.528 -5.731 1.00 . A A . 26 SER O 1 1
19 11923 1 1 26 SER OG O 8.385 11.900 -7.223 1.00 . A A . 26 SER OG 1 1
19 11924 1 1 27 HIS C C 7.665 6.658 -5.207 1.00 . A A . 27 HIS C 1 1
19 11925 1 1 27 HIS CA C 8.597 7.174 -6.300 1.00 . A A . 27 HIS CA 1 1
19 11926 1 1 27 HIS CB C 9.674 6.131 -6.601 1.00 . A A . 27 HIS CB 1 1
19 11927 1 1 27 HIS CD2 C 9.940 7.033 -9.019 1.00 . A A . 27 HIS CD2 1 1
19 11928 1 1 27 HIS CE1 C 11.079 5.360 -9.861 1.00 . A A . 27 HIS CE1 1 1
19 11929 1 1 27 HIS CG C 10.117 6.123 -8.032 1.00 . A A . 27 HIS CG 1 1
19 11930 1 1 27 HIS H H 10.186 8.491 -5.827 1.00 . A A . 27 HIS H 1 1
19 11931 1 1 27 HIS HA H 8.019 7.350 -7.195 1.00 . A A . 27 HIS HA 1 1
19 11932 1 1 27 HIS HB2 H 10.540 6.331 -5.988 1.00 . A A . 27 HIS HB2 1 1
19 11933 1 1 27 HIS HB3 H 9.291 5.148 -6.366 1.00 . A A . 27 HIS HB3 1 1
19 11934 1 1 27 HIS HD1 H 11.120 4.273 -8.129 1.00 . A A . 27 HIS HD1 1 1
19 11935 1 1 27 HIS HD2 H 9.418 7.976 -8.936 1.00 . A A . 27 HIS HD2 1 1
19 11936 1 1 27 HIS HE1 H 11.621 4.730 -10.550 1.00 . A A . 27 HIS HE1 1 1
19 11937 1 1 27 HIS N N 9.211 8.437 -5.907 1.00 . A A . 27 HIS N 1 1
19 11938 1 1 27 HIS ND1 N 10.833 5.087 -8.593 1.00 . A A . 27 HIS ND1 1 1
19 11939 1 1 27 HIS NE2 N 10.547 6.535 -10.145 1.00 . A A . 27 HIS NE2 1 1
19 11940 1 1 27 HIS O O 6.597 6.115 -5.493 1.00 . A A . 27 HIS O 1 1
19 11941 1 1 28 LEU C C 6.185 7.396 -2.489 1.00 . A A . 28 LEU C 1 1
19 11942 1 1 28 LEU CA C 7.278 6.385 -2.820 1.00 . A A . 28 LEU CA 1 1
19 11943 1 1 28 LEU CB C 8.173 6.166 -1.598 1.00 . A A . 28 LEU CB 1 1
19 11944 1 1 28 LEU CD1 C 6.574 4.981 -0.074 1.00 . A A . 28 LEU CD1 1 1
19 11945 1 1 28 LEU CD2 C 8.495 6.265 0.886 1.00 . A A . 28 LEU CD2 1 1
19 11946 1 1 28 LEU CG C 7.473 6.197 -0.239 1.00 . A A . 28 LEU CG 1 1
19 11947 1 1 28 LEU H H 8.936 7.272 -3.791 1.00 . A A . 28 LEU H 1 1
19 11948 1 1 28 LEU HA H 6.815 5.447 -3.089 1.00 . A A . 28 LEU HA 1 1
19 11949 1 1 28 LEU HB2 H 8.647 5.202 -1.703 1.00 . A A . 28 LEU HB2 1 1
19 11950 1 1 28 LEU HB3 H 8.929 6.939 -1.600 1.00 . A A . 28 LEU HB3 1 1
19 11951 1 1 28 LEU HD11 H 5.609 5.295 0.295 1.00 . A A . 28 LEU HD11 1 1
19 11952 1 1 28 LEU HD12 H 7.023 4.295 0.629 1.00 . A A . 28 LEU HD12 1 1
19 11953 1 1 28 LEU HD13 H 6.454 4.490 -1.028 1.00 . A A . 28 LEU HD13 1 1
19 11954 1 1 28 LEU HD21 H 9.389 6.754 0.531 1.00 . A A . 28 LEU HD21 1 1
19 11955 1 1 28 LEU HD22 H 8.737 5.264 1.212 1.00 . A A . 28 LEU HD22 1 1
19 11956 1 1 28 LEU HD23 H 8.082 6.823 1.714 1.00 . A A . 28 LEU HD23 1 1
19 11957 1 1 28 LEU HG H 6.852 7.081 -0.181 1.00 . A A . 28 LEU HG 1 1
19 11958 1 1 28 LEU N N 8.076 6.832 -3.956 1.00 . A A . 28 LEU N 1 1
19 11959 1 1 28 LEU O O 5.014 7.040 -2.365 1.00 . A A . 28 LEU O 1 1
19 11960 1 1 29 ALA C C 4.294 9.488 -2.736 1.00 . A A . 29 ALA C 1 1
19 11961 1 1 29 ALA CA C 5.630 9.722 -2.039 1.00 . A A . 29 ALA CA 1 1
19 11962 1 1 29 ALA CB C 6.205 11.073 -2.435 1.00 . A A . 29 ALA CB 1 1
19 11963 1 1 29 ALA H H 7.525 8.880 -2.461 1.00 . A A . 29 ALA H 1 1
19 11964 1 1 29 ALA HA H 5.471 9.725 -0.970 1.00 . A A . 29 ALA HA 1 1
19 11965 1 1 29 ALA HB1 H 6.039 11.782 -1.638 1.00 . A A . 29 ALA HB1 1 1
19 11966 1 1 29 ALA HB2 H 7.266 10.974 -2.614 1.00 . A A . 29 ALA HB2 1 1
19 11967 1 1 29 ALA HB3 H 5.719 11.422 -3.334 1.00 . A A . 29 ALA HB3 1 1
19 11968 1 1 29 ALA N N 6.577 8.658 -2.350 1.00 . A A . 29 ALA N 1 1
19 11969 1 1 29 ALA O O 3.232 9.667 -2.140 1.00 . A A . 29 ALA O 1 1
19 11970 1 1 30 GLY C C 2.384 7.625 -4.258 1.00 . A A . 30 GLY C 1 1
19 11971 1 1 30 GLY CA C 3.141 8.839 -4.760 1.00 . A A . 30 GLY CA 1 1
19 11972 1 1 30 GLY H H 5.228 8.963 -4.426 1.00 . A A . 30 GLY H 1 1
19 11973 1 1 30 GLY HA2 H 2.500 9.704 -4.688 1.00 . A A . 30 GLY HA2 1 1
19 11974 1 1 30 GLY HA3 H 3.403 8.682 -5.796 1.00 . A A . 30 GLY HA3 1 1
19 11975 1 1 30 GLY N N 4.354 9.089 -4.003 1.00 . A A . 30 GLY N 1 1
19 11976 1 1 30 GLY O O 1.153 7.614 -4.243 1.00 . A A . 30 GLY O 1 1
19 11977 1 1 31 HIS C C 1.576 5.671 -2.176 1.00 . A A . 31 HIS C 1 1
19 11978 1 1 31 HIS CA C 2.512 5.372 -3.344 1.00 . A A . 31 HIS CA 1 1
19 11979 1 1 31 HIS CB C 3.593 4.383 -2.906 1.00 . A A . 31 HIS CB 1 1
19 11980 1 1 31 HIS CD2 C 2.964 2.973 -0.821 1.00 . A A . 31 HIS CD2 1 1
19 11981 1 1 31 HIS CE1 C 2.145 1.222 -1.854 1.00 . A A . 31 HIS CE1 1 1
19 11982 1 1 31 HIS CG C 3.057 3.205 -2.152 1.00 . A A . 31 HIS CG 1 1
19 11983 1 1 31 HIS H H 4.099 6.666 -3.883 1.00 . A A . 31 HIS H 1 1
19 11984 1 1 31 HIS HA H 1.938 4.933 -4.145 1.00 . A A . 31 HIS HA 1 1
19 11985 1 1 31 HIS HB2 H 4.106 4.010 -3.780 1.00 . A A . 31 HIS HB2 1 1
19 11986 1 1 31 HIS HB3 H 4.301 4.892 -2.268 1.00 . A A . 31 HIS HB3 1 1
19 11987 1 1 31 HIS HD1 H 2.463 1.952 -3.738 1.00 . A A . 31 HIS HD1 1 1
19 11988 1 1 31 HIS HD2 H 3.279 3.639 -0.030 1.00 . A A . 31 HIS HD2 1 1
19 11989 1 1 31 HIS HE1 H 1.698 0.257 -2.045 1.00 . A A . 31 HIS HE1 1 1
19 11990 1 1 31 HIS N N 3.122 6.598 -3.847 1.00 . A A . 31 HIS N 1 1
19 11991 1 1 31 HIS ND1 N 2.536 2.088 -2.771 1.00 . A A . 31 HIS ND1 1 1
19 11992 1 1 31 HIS NE2 N 2.394 1.734 -0.663 1.00 . A A . 31 HIS NE2 1 1
19 11993 1 1 31 HIS O O 0.713 4.861 -1.836 1.00 . A A . 31 HIS O 1 1
19 11994 1 1 32 LEU C C -0.277 8.056 -0.905 1.00 . A A . 32 LEU C 1 1
19 11995 1 1 32 LEU CA C 0.925 7.243 -0.436 1.00 . A A . 32 LEU CA 1 1
19 11996 1 1 32 LEU CB C 1.751 8.060 0.560 1.00 . A A . 32 LEU CB 1 1
19 11997 1 1 32 LEU CD1 C 2.687 5.849 1.281 1.00 . A A . 32 LEU CD1 1 1
19 11998 1 1 32 LEU CD2 C 4.212 7.616 0.382 1.00 . A A . 32 LEU CD2 1 1
19 11999 1 1 32 LEU CG C 2.948 7.344 1.186 1.00 . A A . 32 LEU CG 1 1
19 12000 1 1 32 LEU H H 2.458 7.441 -1.882 1.00 . A A . 32 LEU H 1 1
19 12001 1 1 32 LEU HA H 0.570 6.348 0.053 1.00 . A A . 32 LEU HA 1 1
19 12002 1 1 32 LEU HB2 H 2.120 8.933 0.044 1.00 . A A . 32 LEU HB2 1 1
19 12003 1 1 32 LEU HB3 H 1.093 8.368 1.360 1.00 . A A . 32 LEU HB3 1 1
19 12004 1 1 32 LEU HD11 H 3.564 5.354 1.668 1.00 . A A . 32 LEU HD11 1 1
19 12005 1 1 32 LEU HD12 H 2.457 5.461 0.300 1.00 . A A . 32 LEU HD12 1 1
19 12006 1 1 32 LEU HD13 H 1.851 5.672 1.942 1.00 . A A . 32 LEU HD13 1 1
19 12007 1 1 32 LEU HD21 H 4.081 8.515 -0.202 1.00 . A A . 32 LEU HD21 1 1
19 12008 1 1 32 LEU HD22 H 4.405 6.783 -0.277 1.00 . A A . 32 LEU HD22 1 1
19 12009 1 1 32 LEU HD23 H 5.047 7.742 1.056 1.00 . A A . 32 LEU HD23 1 1
19 12010 1 1 32 LEU HG H 3.101 7.720 2.188 1.00 . A A . 32 LEU HG 1 1
19 12011 1 1 32 LEU N N 1.754 6.837 -1.566 1.00 . A A . 32 LEU N 1 1
19 12012 1 1 32 LEU O O -1.324 8.064 -0.258 1.00 . A A . 32 LEU O 1 1
19 12013 1 1 33 ARG C C -2.482 8.746 -2.710 1.00 . A A . 33 ARG C 1 1
19 12014 1 1 33 ARG CA C -1.191 9.552 -2.593 1.00 . A A . 33 ARG CA 1 1
19 12015 1 1 33 ARG CB C -0.788 10.094 -3.966 1.00 . A A . 33 ARG CB 1 1
19 12016 1 1 33 ARG CD C 0.292 11.938 -5.287 1.00 . A A . 33 ARG CD 1 1
19 12017 1 1 33 ARG CG C 0.026 11.375 -3.900 1.00 . A A . 33 ARG CG 1 1
19 12018 1 1 33 ARG CZ C -0.777 14.151 -5.370 1.00 . A A . 33 ARG CZ 1 1
19 12019 1 1 33 ARG H H 0.740 8.690 -2.506 1.00 . A A . 33 ARG H 1 1
19 12020 1 1 33 ARG HA H -1.359 10.382 -1.923 1.00 . A A . 33 ARG HA 1 1
19 12021 1 1 33 ARG HB2 H -0.200 9.345 -4.477 1.00 . A A . 33 ARG HB2 1 1
19 12022 1 1 33 ARG HB3 H -1.682 10.290 -4.538 1.00 . A A . 33 ARG HB3 1 1
19 12023 1 1 33 ARG HD2 H 1.238 12.457 -5.275 1.00 . A A . 33 ARG HD2 1 1
19 12024 1 1 33 ARG HD3 H 0.340 11.120 -5.990 1.00 . A A . 33 ARG HD3 1 1
19 12025 1 1 33 ARG HE H -1.471 12.515 -6.276 1.00 . A A . 33 ARG HE 1 1
19 12026 1 1 33 ARG HG2 H -0.520 12.109 -3.325 1.00 . A A . 33 ARG HG2 1 1
19 12027 1 1 33 ARG HG3 H 0.970 11.167 -3.418 1.00 . A A . 33 ARG HG3 1 1
19 12028 1 1 33 ARG HH11 H 0.925 14.069 -4.285 1.00 . A A . 33 ARG HH11 1 1
19 12029 1 1 33 ARG HH12 H 0.162 15.623 -4.352 1.00 . A A . 33 ARG HH12 1 1
19 12030 1 1 33 ARG HH21 H -2.485 14.556 -6.372 1.00 . A A . 33 ARG HH21 1 1
19 12031 1 1 33 ARG HH22 H -1.778 15.898 -5.538 1.00 . A A . 33 ARG HH22 1 1
19 12032 1 1 33 ARG N N -0.119 8.737 -2.036 1.00 . A A . 33 ARG N 1 1
19 12033 1 1 33 ARG NE N -0.753 12.867 -5.711 1.00 . A A . 33 ARG NE 1 1
19 12034 1 1 33 ARG NH1 N 0.182 14.655 -4.606 1.00 . A A . 33 ARG NH1 1 1
19 12035 1 1 33 ARG NH2 N -1.761 14.932 -5.795 1.00 . A A . 33 ARG NH2 1 1
19 12036 1 1 33 ARG O O -3.576 9.275 -2.511 1.00 . A A . 33 ARG O 1 1
19 12037 1 1 34 LEU C C -4.087 6.228 -1.818 1.00 . A A . 34 LEU C 1 1
19 12038 1 1 34 LEU CA C -3.500 6.586 -3.180 1.00 . A A . 34 LEU CA 1 1
19 12039 1 1 34 LEU CB C -3.105 5.312 -3.929 1.00 . A A . 34 LEU CB 1 1
19 12040 1 1 34 LEU CD1 C -2.391 3.653 -2.191 1.00 . A A . 34 LEU CD1 1 1
19 12041 1 1 34 LEU CD2 C -1.264 3.684 -4.423 1.00 . A A . 34 LEU CD2 1 1
19 12042 1 1 34 LEU CG C -1.929 4.528 -3.346 1.00 . A A . 34 LEU CG 1 1
19 12043 1 1 34 LEU H H -1.448 7.102 -3.182 1.00 . A A . 34 LEU H 1 1
19 12044 1 1 34 LEU HA H -4.249 7.114 -3.753 1.00 . A A . 34 LEU HA 1 1
19 12045 1 1 34 LEU HB2 H -3.964 4.658 -3.944 1.00 . A A . 34 LEU HB2 1 1
19 12046 1 1 34 LEU HB3 H -2.849 5.591 -4.942 1.00 . A A . 34 LEU HB3 1 1
19 12047 1 1 34 LEU HD11 H -3.470 3.614 -2.178 1.00 . A A . 34 LEU HD11 1 1
19 12048 1 1 34 LEU HD12 H -2.035 4.069 -1.260 1.00 . A A . 34 LEU HD12 1 1
19 12049 1 1 34 LEU HD13 H -1.995 2.656 -2.314 1.00 . A A . 34 LEU HD13 1 1
19 12050 1 1 34 LEU HD21 H -0.872 2.780 -3.982 1.00 . A A . 34 LEU HD21 1 1
19 12051 1 1 34 LEU HD22 H -0.458 4.245 -4.872 1.00 . A A . 34 LEU HD22 1 1
19 12052 1 1 34 LEU HD23 H -1.991 3.430 -5.181 1.00 . A A . 34 LEU HD23 1 1
19 12053 1 1 34 LEU HG H -1.195 5.224 -2.964 1.00 . A A . 34 LEU HG 1 1
19 12054 1 1 34 LEU N N -2.346 7.466 -3.035 1.00 . A A . 34 LEU N 1 1
19 12055 1 1 34 LEU O O -5.299 6.066 -1.675 1.00 . A A . 34 LEU O 1 1
19 12056 1 1 35 HIS C C -4.648 6.800 1.056 1.00 . A A . 35 HIS C 1 1
19 12057 1 1 35 HIS CA C -3.650 5.772 0.533 1.00 . A A . 35 HIS CA 1 1
19 12058 1 1 35 HIS CB C -2.445 5.691 1.471 1.00 . A A . 35 HIS CB 1 1
19 12059 1 1 35 HIS CD2 C -0.604 3.883 1.210 1.00 . A A . 35 HIS CD2 1 1
19 12060 1 1 35 HIS CE1 C -1.732 2.164 1.971 1.00 . A A . 35 HIS CE1 1 1
19 12061 1 1 35 HIS CG C -1.838 4.324 1.549 1.00 . A A . 35 HIS CG 1 1
19 12062 1 1 35 HIS H H -2.265 6.249 -0.995 1.00 . A A . 35 HIS H 1 1
19 12063 1 1 35 HIS HA H -4.132 4.807 0.497 1.00 . A A . 35 HIS HA 1 1
19 12064 1 1 35 HIS HB2 H -1.682 6.373 1.125 1.00 . A A . 35 HIS HB2 1 1
19 12065 1 1 35 HIS HB3 H -2.752 5.976 2.467 1.00 . A A . 35 HIS HB3 1 1
19 12066 1 1 35 HIS HD1 H -3.445 3.219 2.347 1.00 . A A . 35 HIS HD1 1 1
19 12067 1 1 35 HIS HD2 H 0.201 4.478 0.802 1.00 . A A . 35 HIS HD2 1 1
19 12068 1 1 35 HIS HE1 H -1.998 1.163 2.277 1.00 . A A . 35 HIS HE1 1 1
19 12069 1 1 35 HIS N N -3.218 6.108 -0.819 1.00 . A A . 35 HIS N 1 1
19 12070 1 1 35 HIS ND1 N -2.521 3.223 2.021 1.00 . A A . 35 HIS ND1 1 1
19 12071 1 1 35 HIS NE2 N -0.564 2.537 1.482 1.00 . A A . 35 HIS NE2 1 1
19 12072 1 1 35 HIS O O -5.582 6.460 1.782 1.00 . A A . 35 HIS O 1 1
19 12073 1 1 36 SER C C -6.208 9.615 -0.031 1.00 . A A . 36 SER C 1 1
19 12074 1 1 36 SER CA C -5.323 9.138 1.117 1.00 . A A . 36 SER CA 1 1
19 12075 1 1 36 SER CB C -4.500 10.308 1.661 1.00 . A A . 36 SER CB 1 1
19 12076 1 1 36 SER H H -3.681 8.268 0.102 1.00 . A A . 36 SER H 1 1
19 12077 1 1 36 SER HA H -5.953 8.755 1.906 1.00 . A A . 36 SER HA 1 1
19 12078 1 1 36 SER HB2 H -3.646 10.471 1.022 1.00 . A A . 36 SER HB2 1 1
19 12079 1 1 36 SER HB3 H -5.112 11.198 1.678 1.00 . A A . 36 SER HB3 1 1
19 12080 1 1 36 SER HG H -3.450 9.287 2.962 1.00 . A A . 36 SER HG 1 1
19 12081 1 1 36 SER N N -4.444 8.059 0.682 1.00 . A A . 36 SER N 1 1
19 12082 1 1 36 SER O O -6.400 10.815 -0.224 1.00 . A A . 36 SER O 1 1
19 12083 1 1 36 SER OG O -4.043 10.042 2.976 1.00 . A A . 36 SER OG 1 1
19 12084 1 1 37 ARG C C -9.076 8.918 -1.519 1.00 . A A . 37 ARG C 1 1
19 12085 1 1 37 ARG CA C -7.605 8.986 -1.921 1.00 . A A . 37 ARG CA 1 1
19 12086 1 1 37 ARG CB C -7.339 8.027 -3.083 1.00 . A A . 37 ARG CB 1 1
19 12087 1 1 37 ARG CD C -7.872 5.823 -4.167 1.00 . A A . 37 ARG CD 1 1
19 12088 1 1 37 ARG CG C -7.972 6.657 -2.899 1.00 . A A . 37 ARG CG 1 1
19 12089 1 1 37 ARG CZ C -10.170 5.919 -5.036 1.00 . A A . 37 ARG CZ 1 1
19 12090 1 1 37 ARG H H -6.552 7.725 -0.587 1.00 . A A . 37 ARG H 1 1
19 12091 1 1 37 ARG HA H -7.377 9.993 -2.238 1.00 . A A . 37 ARG HA 1 1
19 12092 1 1 37 ARG HB2 H -7.731 8.461 -3.991 1.00 . A A . 37 ARG HB2 1 1
19 12093 1 1 37 ARG HB3 H -6.272 7.895 -3.187 1.00 . A A . 37 ARG HB3 1 1
19 12094 1 1 37 ARG HD2 H -6.890 5.960 -4.595 1.00 . A A . 37 ARG HD2 1 1
19 12095 1 1 37 ARG HD3 H -8.010 4.783 -3.909 1.00 . A A . 37 ARG HD3 1 1
19 12096 1 1 37 ARG HE H -8.574 6.699 -5.944 1.00 . A A . 37 ARG HE 1 1
19 12097 1 1 37 ARG HG2 H -7.462 6.139 -2.100 1.00 . A A . 37 ARG HG2 1 1
19 12098 1 1 37 ARG HG3 H -9.013 6.784 -2.643 1.00 . A A . 37 ARG HG3 1 1
19 12099 1 1 37 ARG HH11 H -9.969 4.964 -3.267 1.00 . A A . 37 ARG HH11 1 1
19 12100 1 1 37 ARG HH12 H -11.584 5.039 -3.891 1.00 . A A . 37 ARG HH12 1 1
19 12101 1 1 37 ARG HH21 H -10.695 6.805 -6.775 1.00 . A A . 37 ARG HH21 1 1
19 12102 1 1 37 ARG HH22 H -11.995 6.086 -5.887 1.00 . A A . 37 ARG HH22 1 1
19 12103 1 1 37 ARG N N -6.743 8.665 -0.791 1.00 . A A . 37 ARG N 1 1
19 12104 1 1 37 ARG NE N -8.878 6.205 -5.154 1.00 . A A . 37 ARG NE 1 1
19 12105 1 1 37 ARG NH1 N -10.610 5.252 -3.978 1.00 . A A . 37 ARG NH1 1 1
19 12106 1 1 37 ARG NH2 N -11.024 6.301 -5.977 1.00 . A A . 37 ARG NH2 1 1
19 12107 1 1 37 ARG O O -9.877 9.763 -1.917 1.00 . A A . 37 ARG O 1 1
19 12108 1 1 38 GLU C C -11.174 8.800 0.747 1.00 . A A . 38 GLU C 1 1
19 12109 1 1 38 GLU CA C -10.796 7.730 -0.274 1.00 . A A . 38 GLU CA 1 1
19 12110 1 1 38 GLU CB C -10.979 6.339 0.338 1.00 . A A . 38 GLU CB 1 1
19 12111 1 1 38 GLU CD C -12.594 4.869 1.607 1.00 . A A . 38 GLU CD 1 1
19 12112 1 1 38 GLU CG C -12.432 5.961 0.567 1.00 . A A . 38 GLU CG 1 1
19 12113 1 1 38 GLU H H -8.737 7.266 -0.444 1.00 . A A . 38 GLU H 1 1
19 12114 1 1 38 GLU HA H -11.444 7.823 -1.132 1.00 . A A . 38 GLU HA 1 1
19 12115 1 1 38 GLU HB2 H -10.538 5.608 -0.323 1.00 . A A . 38 GLU HB2 1 1
19 12116 1 1 38 GLU HB3 H -10.466 6.307 1.288 1.00 . A A . 38 GLU HB3 1 1
19 12117 1 1 38 GLU HG2 H -12.970 6.836 0.900 1.00 . A A . 38 GLU HG2 1 1
19 12118 1 1 38 GLU HG3 H -12.853 5.615 -0.365 1.00 . A A . 38 GLU HG3 1 1
19 12119 1 1 38 GLU N N -9.422 7.908 -0.728 1.00 . A A . 38 GLU N 1 1
19 12120 1 1 38 GLU O O -12.224 9.434 0.638 1.00 . A A . 38 GLU O 1 1
19 12121 1 1 38 GLU OE1 O -11.618 4.128 1.847 1.00 . A A . 38 GLU OE1 1 1
19 12122 1 1 38 GLU OE2 O -13.697 4.757 2.182 1.00 . A A . 38 GLU OE2 1 1
19 12123 1 1 39 LYS C C -11.094 11.282 2.181 1.00 . A A . 39 LYS C 1 1
19 12124 1 1 39 LYS CA C -10.553 9.987 2.779 1.00 . A A . 39 LYS CA 1 1
19 12125 1 1 39 LYS CB C -9.263 10.269 3.552 1.00 . A A . 39 LYS CB 1 1
19 12126 1 1 39 LYS CD C -7.503 9.395 5.117 1.00 . A A . 39 LYS CD 1 1
19 12127 1 1 39 LYS CE C -6.916 8.161 5.785 1.00 . A A . 39 LYS CE 1 1
19 12128 1 1 39 LYS CG C -8.660 9.035 4.200 1.00 . A A . 39 LYS CG 1 1
19 12129 1 1 39 LYS H H -9.492 8.457 1.771 1.00 . A A . 39 LYS H 1 1
19 12130 1 1 39 LYS HA H -11.289 9.583 3.458 1.00 . A A . 39 LYS HA 1 1
19 12131 1 1 39 LYS HB2 H -8.534 10.686 2.873 1.00 . A A . 39 LYS HB2 1 1
19 12132 1 1 39 LYS HB3 H -9.473 10.991 4.328 1.00 . A A . 39 LYS HB3 1 1
19 12133 1 1 39 LYS HD2 H -6.731 9.877 4.536 1.00 . A A . 39 LYS HD2 1 1
19 12134 1 1 39 LYS HD3 H -7.858 10.073 5.880 1.00 . A A . 39 LYS HD3 1 1
19 12135 1 1 39 LYS HE2 H -6.855 7.368 5.056 1.00 . A A . 39 LYS HE2 1 1
19 12136 1 1 39 LYS HE3 H -5.924 8.399 6.142 1.00 . A A . 39 LYS HE3 1 1
19 12137 1 1 39 LYS HG2 H -9.421 8.534 4.779 1.00 . A A . 39 LYS HG2 1 1
19 12138 1 1 39 LYS HG3 H -8.300 8.372 3.425 1.00 . A A . 39 LYS HG3 1 1
19 12139 1 1 39 LYS HZ1 H -8.752 7.693 6.664 1.00 . A A . 39 LYS HZ1 1 1
19 12140 1 1 39 LYS HZ2 H -7.622 8.344 7.742 1.00 . A A . 39 LYS HZ2 1 1
19 12141 1 1 39 LYS HZ3 H -7.465 6.744 7.217 1.00 . A A . 39 LYS HZ3 1 1
19 12142 1 1 39 LYS N N -10.312 8.994 1.739 1.00 . A A . 39 LYS N 1 1
19 12143 1 1 39 LYS NZ N -7.747 7.703 6.932 1.00 . A A . 39 LYS NZ 1 1
19 12144 1 1 39 LYS O O -10.540 11.810 1.217 1.00 . A A . 39 LYS O 1 1
19 12145 1 1 40 SER C C -13.512 12.790 0.957 1.00 . A A . 40 SER C 1 1
19 12146 1 1 40 SER CA C -12.793 13.021 2.282 1.00 . A A . 40 SER CA 1 1
19 12147 1 1 40 SER CB C -11.736 14.115 2.119 1.00 . A A . 40 SER CB 1 1
19 12148 1 1 40 SER H H -12.573 11.321 3.525 1.00 . A A . 40 SER H 1 1
19 12149 1 1 40 SER HA H -13.516 13.338 3.020 1.00 . A A . 40 SER HA 1 1
19 12150 1 1 40 SER HB2 H -11.030 14.053 2.932 1.00 . A A . 40 SER HB2 1 1
19 12151 1 1 40 SER HB3 H -11.219 13.974 1.181 1.00 . A A . 40 SER HB3 1 1
19 12152 1 1 40 SER HG H -12.718 15.579 1.266 1.00 . A A . 40 SER HG 1 1
19 12153 1 1 40 SER N N -12.177 11.789 2.760 1.00 . A A . 40 SER N 1 1
19 12154 1 1 40 SER O O -13.437 13.615 0.046 1.00 . A A . 40 SER O 1 1
19 12155 1 1 40 SER OG O -12.329 15.402 2.125 1.00 . A A . 40 SER OG 1 1
19 12156 1 1 41 SER C C -16.397 10.998 -0.044 1.00 . A A . 41 SER C 1 1
19 12157 1 1 41 SER CA C -14.939 11.320 -0.358 1.00 . A A . 41 SER CA 1 1
19 12158 1 1 41 SER CB C -14.280 10.128 -1.055 1.00 . A A . 41 SER CB 1 1
19 12159 1 1 41 SER H H -14.230 11.046 1.618 1.00 . A A . 41 SER H 1 1
19 12160 1 1 41 SER HA H -14.905 12.175 -1.017 1.00 . A A . 41 SER HA 1 1
19 12161 1 1 41 SER HB2 H -14.735 9.984 -2.023 1.00 . A A . 41 SER HB2 1 1
19 12162 1 1 41 SER HB3 H -13.225 10.325 -1.179 1.00 . A A . 41 SER HB3 1 1
19 12163 1 1 41 SER HG H -13.665 8.384 -0.410 1.00 . A A . 41 SER HG 1 1
19 12164 1 1 41 SER N N -14.209 11.663 0.857 1.00 . A A . 41 SER N 1 1
19 12165 1 1 41 SER O O -17.310 11.493 -0.704 1.00 . A A . 41 SER O 1 1
19 12166 1 1 41 SER OG O -14.437 8.943 -0.296 1.00 . A A . 41 SER OG 1 1
19 12167 1 1 42 GLY C C -18.191 8.295 1.258 1.00 . A A . 42 GLY C 1 1
19 12168 1 1 42 GLY CA C -17.954 9.789 1.355 1.00 . A A . 42 GLY CA 1 1
19 12169 1 1 42 GLY H H -15.840 9.800 1.460 1.00 . A A . 42 GLY H 1 1
19 12170 1 1 42 GLY HA2 H -18.127 10.105 2.373 1.00 . A A . 42 GLY HA2 1 1
19 12171 1 1 42 GLY HA3 H -18.655 10.296 0.708 1.00 . A A . 42 GLY HA3 1 1
19 12172 1 1 42 GLY N N -16.607 10.164 0.970 1.00 . A A . 42 GLY N 1 1
19 12173 1 1 42 GLY O O -17.253 7.498 1.213 1.00 . A A . 42 GLY O 1 1
19 12174 1 1 43 PRO C C -19.533 5.882 -0.229 1.00 . A A . 43 PRO C 1 1
19 12175 1 1 43 PRO CA C -19.858 6.484 1.133 1.00 . A A . 43 PRO CA 1 1
19 12176 1 1 43 PRO CB C -21.372 6.516 1.357 1.00 . A A . 43 PRO CB 1 1
19 12177 1 1 43 PRO CD C -20.639 8.790 1.275 1.00 . A A . 43 PRO CD 1 1
19 12178 1 1 43 PRO CG C -21.788 7.883 0.933 1.00 . A A . 43 PRO CG 1 1
19 12179 1 1 43 PRO HA H -19.390 5.894 1.908 1.00 . A A . 43 PRO HA 1 1
19 12180 1 1 43 PRO HB2 H -21.843 5.754 0.753 1.00 . A A . 43 PRO HB2 1 1
19 12181 1 1 43 PRO HB3 H -21.589 6.343 2.400 1.00 . A A . 43 PRO HB3 1 1
19 12182 1 1 43 PRO HD2 H -20.552 9.580 0.543 1.00 . A A . 43 PRO HD2 1 1
19 12183 1 1 43 PRO HD3 H -20.766 9.203 2.265 1.00 . A A . 43 PRO HD3 1 1
19 12184 1 1 43 PRO HG2 H -21.974 7.897 -0.130 1.00 . A A . 43 PRO HG2 1 1
19 12185 1 1 43 PRO HG3 H -22.674 8.180 1.474 1.00 . A A . 43 PRO HG3 1 1
19 12186 1 1 43 PRO N N -19.471 7.896 1.225 1.00 . A A . 43 PRO N 1 1
19 12187 1 1 43 PRO O O -19.357 6.602 -1.211 1.00 . A A . 43 PRO O 1 1
19 12188 1 1 44 SER C C -20.295 3.987 -2.518 1.00 . A A . 44 SER C 1 1
19 12189 1 1 44 SER CA C -19.146 3.856 -1.523 1.00 . A A . 44 SER CA 1 1
19 12190 1 1 44 SER CB C -18.863 2.379 -1.244 1.00 . A A . 44 SER CB 1 1
19 12191 1 1 44 SER H H -19.603 4.036 0.537 1.00 . A A . 44 SER H 1 1
19 12192 1 1 44 SER HA H -18.263 4.309 -1.949 1.00 . A A . 44 SER HA 1 1
19 12193 1 1 44 SER HB2 H -18.058 2.298 -0.530 1.00 . A A . 44 SER HB2 1 1
19 12194 1 1 44 SER HB3 H -19.751 1.915 -0.840 1.00 . A A . 44 SER HB3 1 1
19 12195 1 1 44 SER HG H -18.278 0.786 -2.223 1.00 . A A . 44 SER HG 1 1
19 12196 1 1 44 SER N N -19.454 4.556 -0.281 1.00 . A A . 44 SER N 1 1
19 12197 1 1 44 SER O O -20.110 4.465 -3.637 1.00 . A A . 44 SER O 1 1
19 12198 1 1 44 SER OG O -18.490 1.699 -2.430 1.00 . A A . 44 SER OG 1 1
19 12199 1 1 45 SER C C -23.003 5.067 -3.304 1.00 . A A . 45 SER C 1 1
19 12200 1 1 45 SER CA C -22.661 3.621 -2.957 1.00 . A A . 45 SER CA 1 1
19 12201 1 1 45 SER CB C -23.854 2.954 -2.269 1.00 . A A . 45 SER CB 1 1
19 12202 1 1 45 SER H H -21.565 3.185 -1.199 1.00 . A A . 45 SER H 1 1
19 12203 1 1 45 SER HA H -22.439 3.087 -3.869 1.00 . A A . 45 SER HA 1 1
19 12204 1 1 45 SER HB2 H -23.565 1.972 -1.926 1.00 . A A . 45 SER HB2 1 1
19 12205 1 1 45 SER HB3 H -24.160 3.554 -1.425 1.00 . A A . 45 SER HB3 1 1
19 12206 1 1 45 SER HG H -25.642 2.309 -2.740 1.00 . A A . 45 SER HG 1 1
19 12207 1 1 45 SER N N -21.482 3.557 -2.102 1.00 . A A . 45 SER N 1 1
19 12208 1 1 45 SER O O -23.021 5.449 -4.473 1.00 . A A . 45 SER O 1 1
19 12209 1 1 45 SER OG O -24.949 2.824 -3.159 1.00 . A A . 45 SER OG 1 1
19 12210 1 1 46 GLY C C -24.107 7.940 -1.230 1.00 . A A . 46 GLY C 1 1
19 12211 1 1 46 GLY CA C -23.612 7.262 -2.492 1.00 . A A . 46 GLY CA 1 1
19 12212 1 1 46 GLY H H -23.244 5.507 -1.366 1.00 . A A . 46 GLY H 1 1
19 12213 1 1 46 GLY HA2 H -22.735 7.782 -2.848 1.00 . A A . 46 GLY HA2 1 1
19 12214 1 1 46 GLY HA3 H -24.384 7.321 -3.245 1.00 . A A . 46 GLY HA3 1 1
19 12215 1 1 46 GLY N N -23.274 5.867 -2.277 1.00 . A A . 46 GLY N 1 1
19 12216 1 1 46 GLY O O -25.102 8.660 -1.288 1.00 . A A . 46 GLY O 1 1
19 12217 2 2 1 ZN ZN ZN 1.685 1.930 1.546 1.00 . B A . 201 ZN ZN 1 1
20 12218 1 1 1 GLY C C -5.864 -8.110 9.611 1.00 . A A . 1 GLY C 1 1
20 12219 1 1 1 GLY CA C -7.359 -7.895 9.739 1.00 . A A . 1 GLY CA 1 1
20 12220 1 1 1 GLY H1 H -7.179 -6.201 8.482 1.00 . A A . 1 GLY H1 1 1
20 12221 1 1 1 GLY HA2 H -7.605 -7.761 10.782 1.00 . A A . 1 GLY HA2 1 1
20 12222 1 1 1 GLY HA3 H -7.870 -8.772 9.369 1.00 . A A . 1 GLY HA3 1 1
20 12223 1 1 1 GLY N N -7.819 -6.737 8.996 1.00 . A A . 1 GLY N 1 1
20 12224 1 1 1 GLY O O -5.167 -8.278 10.611 1.00 . A A . 1 GLY O 1 1
20 12225 1 1 2 SER C C -3.105 -7.372 8.981 1.00 . A A . 2 SER C 1 1
20 12226 1 1 2 SER CA C -3.949 -8.307 8.122 1.00 . A A . 2 SER CA 1 1
20 12227 1 1 2 SER CB C -3.638 -8.078 6.641 1.00 . A A . 2 SER CB 1 1
20 12228 1 1 2 SER H H -5.978 -7.967 7.620 1.00 . A A . 2 SER H 1 1
20 12229 1 1 2 SER HA H -3.708 -9.329 8.377 1.00 . A A . 2 SER HA 1 1
20 12230 1 1 2 SER HB2 H -4.304 -7.325 6.249 1.00 . A A . 2 SER HB2 1 1
20 12231 1 1 2 SER HB3 H -2.616 -7.743 6.539 1.00 . A A . 2 SER HB3 1 1
20 12232 1 1 2 SER HG H -3.468 -9.141 5.004 1.00 . A A . 2 SER HG 1 1
20 12233 1 1 2 SER N N -5.371 -8.106 8.377 1.00 . A A . 2 SER N 1 1
20 12234 1 1 2 SER O O -3.560 -6.302 9.385 1.00 . A A . 2 SER O 1 1
20 12235 1 1 2 SER OG O -3.805 -9.270 5.894 1.00 . A A . 2 SER OG 1 1
20 12236 1 1 3 SER C C -0.057 -6.129 9.196 1.00 . A A . 3 SER C 1 1
20 12237 1 1 3 SER CA C -0.964 -6.986 10.073 1.00 . A A . 3 SER CA 1 1
20 12238 1 1 3 SER CB C -0.117 -7.893 10.968 1.00 . A A . 3 SER CB 1 1
20 12239 1 1 3 SER H H -1.567 -8.648 8.907 1.00 . A A . 3 SER H 1 1
20 12240 1 1 3 SER HA H -1.561 -6.337 10.696 1.00 . A A . 3 SER HA 1 1
20 12241 1 1 3 SER HB2 H 0.065 -8.828 10.459 1.00 . A A . 3 SER HB2 1 1
20 12242 1 1 3 SER HB3 H 0.826 -7.408 11.178 1.00 . A A . 3 SER HB3 1 1
20 12243 1 1 3 SER HG H -0.540 -9.040 12.499 1.00 . A A . 3 SER HG 1 1
20 12244 1 1 3 SER N N -1.872 -7.784 9.258 1.00 . A A . 3 SER N 1 1
20 12245 1 1 3 SER O O -0.016 -4.907 9.333 1.00 . A A . 3 SER O 1 1
20 12246 1 1 3 SER OG O -0.776 -8.161 12.193 1.00 . A A . 3 SER OG 1 1
20 12247 1 1 4 GLY C C 2.612 -6.966 6.782 1.00 . A A . 4 GLY C 1 1
20 12248 1 1 4 GLY CA C 1.566 -6.062 7.404 1.00 . A A . 4 GLY CA 1 1
20 12249 1 1 4 GLY H H 0.595 -7.755 8.227 1.00 . A A . 4 GLY H 1 1
20 12250 1 1 4 GLY HA2 H 0.985 -5.605 6.616 1.00 . A A . 4 GLY HA2 1 1
20 12251 1 1 4 GLY HA3 H 2.065 -5.287 7.966 1.00 . A A . 4 GLY HA3 1 1
20 12252 1 1 4 GLY N N 0.669 -6.780 8.291 1.00 . A A . 4 GLY N 1 1
20 12253 1 1 4 GLY O O 2.373 -8.157 6.583 1.00 . A A . 4 GLY O 1 1
20 12254 1 1 5 SER C C 6.040 -7.281 6.822 1.00 . A A . 5 SER C 1 1
20 12255 1 1 5 SER CA C 4.858 -7.161 5.865 1.00 . A A . 5 SER CA 1 1
20 12256 1 1 5 SER CB C 5.308 -6.496 4.563 1.00 . A A . 5 SER CB 1 1
20 12257 1 1 5 SER H H 3.903 -5.445 6.657 1.00 . A A . 5 SER H 1 1
20 12258 1 1 5 SER HA H 4.486 -8.150 5.645 1.00 . A A . 5 SER HA 1 1
20 12259 1 1 5 SER HB2 H 6.081 -7.095 4.105 1.00 . A A . 5 SER HB2 1 1
20 12260 1 1 5 SER HB3 H 4.465 -6.421 3.891 1.00 . A A . 5 SER HB3 1 1
20 12261 1 1 5 SER HG H 5.189 -4.542 4.490 1.00 . A A . 5 SER HG 1 1
20 12262 1 1 5 SER N N 3.773 -6.399 6.474 1.00 . A A . 5 SER N 1 1
20 12263 1 1 5 SER O O 6.361 -6.343 7.552 1.00 . A A . 5 SER O 1 1
20 12264 1 1 5 SER OG O 5.818 -5.196 4.803 1.00 . A A . 5 SER OG 1 1
20 12265 1 1 6 SER C C 8.795 -7.511 7.657 1.00 . A A . 6 SER C 1 1
20 12266 1 1 6 SER CA C 7.828 -8.691 7.683 1.00 . A A . 6 SER CA 1 1
20 12267 1 1 6 SER CB C 8.554 -9.969 7.256 1.00 . A A . 6 SER CB 1 1
20 12268 1 1 6 SER H H 6.380 -9.154 6.210 1.00 . A A . 6 SER H 1 1
20 12269 1 1 6 SER HA H 7.459 -8.816 8.690 1.00 . A A . 6 SER HA 1 1
20 12270 1 1 6 SER HB2 H 7.844 -10.653 6.818 1.00 . A A . 6 SER HB2 1 1
20 12271 1 1 6 SER HB3 H 9.313 -9.722 6.529 1.00 . A A . 6 SER HB3 1 1
20 12272 1 1 6 SER HG H 10.064 -10.861 8.129 1.00 . A A . 6 SER HG 1 1
20 12273 1 1 6 SER N N 6.684 -8.444 6.814 1.00 . A A . 6 SER N 1 1
20 12274 1 1 6 SER O O 8.667 -6.607 6.831 1.00 . A A . 6 SER O 1 1
20 12275 1 1 6 SER OG O 9.171 -10.599 8.365 1.00 . A A . 6 SER OG 1 1
20 12276 1 1 7 GLY C C 11.805 -6.574 7.562 1.00 . A A . 7 GLY C 1 1
20 12277 1 1 7 GLY CA C 10.739 -6.454 8.632 1.00 . A A . 7 GLY CA 1 1
20 12278 1 1 7 GLY H H 9.817 -8.273 9.200 1.00 . A A . 7 GLY H 1 1
20 12279 1 1 7 GLY HA2 H 10.228 -5.510 8.512 1.00 . A A . 7 GLY HA2 1 1
20 12280 1 1 7 GLY HA3 H 11.214 -6.473 9.602 1.00 . A A . 7 GLY HA3 1 1
20 12281 1 1 7 GLY N N 9.764 -7.527 8.567 1.00 . A A . 7 GLY N 1 1
20 12282 1 1 7 GLY O O 12.999 -6.567 7.862 1.00 . A A . 7 GLY O 1 1
20 12283 1 1 8 SER C C 12.226 -5.592 4.280 1.00 . A A . 8 SER C 1 1
20 12284 1 1 8 SER CA C 12.302 -6.813 5.191 1.00 . A A . 8 SER CA 1 1
20 12285 1 1 8 SER CB C 11.997 -8.081 4.391 1.00 . A A . 8 SER CB 1 1
20 12286 1 1 8 SER H H 10.411 -6.684 6.134 1.00 . A A . 8 SER H 1 1
20 12287 1 1 8 SER HA H 13.301 -6.884 5.595 1.00 . A A . 8 SER HA 1 1
20 12288 1 1 8 SER HB2 H 11.988 -8.930 5.056 1.00 . A A . 8 SER HB2 1 1
20 12289 1 1 8 SER HB3 H 11.029 -7.982 3.920 1.00 . A A . 8 SER HB3 1 1
20 12290 1 1 8 SER HG H 13.167 -7.468 2.944 1.00 . A A . 8 SER HG 1 1
20 12291 1 1 8 SER N N 11.375 -6.685 6.309 1.00 . A A . 8 SER N 1 1
20 12292 1 1 8 SER O O 11.554 -5.613 3.249 1.00 . A A . 8 SER O 1 1
20 12293 1 1 8 SER OG O 12.973 -8.298 3.387 1.00 . A A . 8 SER OG 1 1
20 12294 1 1 9 GLY C C 14.318 -2.824 3.558 1.00 . A A . 9 GLY C 1 1
20 12295 1 1 9 GLY CA C 12.918 -3.311 3.876 1.00 . A A . 9 GLY CA 1 1
20 12296 1 1 9 GLY H H 13.438 -4.567 5.499 1.00 . A A . 9 GLY H 1 1
20 12297 1 1 9 GLY HA2 H 12.394 -3.498 2.951 1.00 . A A . 9 GLY HA2 1 1
20 12298 1 1 9 GLY HA3 H 12.397 -2.539 4.424 1.00 . A A . 9 GLY HA3 1 1
20 12299 1 1 9 GLY N N 12.920 -4.527 4.668 1.00 . A A . 9 GLY N 1 1
20 12300 1 1 9 GLY O O 14.797 -1.861 4.155 1.00 . A A . 9 GLY O 1 1
20 12301 1 1 10 GLU C C 16.335 -1.795 1.469 1.00 . A A . 10 GLU C 1 1
20 12302 1 1 10 GLU CA C 16.330 -3.122 2.222 1.00 . A A . 10 GLU CA 1 1
20 12303 1 1 10 GLU CB C 16.949 -4.218 1.350 1.00 . A A . 10 GLU CB 1 1
20 12304 1 1 10 GLU CD C 18.920 -4.949 2.750 1.00 . A A . 10 GLU CD 1 1
20 12305 1 1 10 GLU CG C 17.585 -5.343 2.148 1.00 . A A . 10 GLU CG 1 1
20 12306 1 1 10 GLU H H 14.540 -4.252 2.175 1.00 . A A . 10 GLU H 1 1
20 12307 1 1 10 GLU HA H 16.919 -3.015 3.120 1.00 . A A . 10 GLU HA 1 1
20 12308 1 1 10 GLU HB2 H 16.178 -4.639 0.722 1.00 . A A . 10 GLU HB2 1 1
20 12309 1 1 10 GLU HB3 H 17.708 -3.775 0.723 1.00 . A A . 10 GLU HB3 1 1
20 12310 1 1 10 GLU HG2 H 16.916 -5.624 2.947 1.00 . A A . 10 GLU HG2 1 1
20 12311 1 1 10 GLU HG3 H 17.738 -6.189 1.494 1.00 . A A . 10 GLU HG3 1 1
20 12312 1 1 10 GLU N N 14.976 -3.492 2.616 1.00 . A A . 10 GLU N 1 1
20 12313 1 1 10 GLU O O 17.265 -0.999 1.599 1.00 . A A . 10 GLU O 1 1
20 12314 1 1 10 GLU OE1 O 19.523 -3.969 2.265 1.00 . A A . 10 GLU OE1 1 1
20 12315 1 1 10 GLU OE2 O 19.362 -5.621 3.705 1.00 . A A . 10 GLU OE2 1 1
20 12316 1 1 11 ARG C C 15.531 0.880 0.758 1.00 . A A . 11 ARG C 1 1
20 12317 1 1 11 ARG CA C 15.173 -0.335 -0.093 1.00 . A A . 11 ARG CA 1 1
20 12318 1 1 11 ARG CB C 13.753 -0.185 -0.642 1.00 . A A . 11 ARG CB 1 1
20 12319 1 1 11 ARG CD C 13.464 -2.363 -1.863 1.00 . A A . 11 ARG CD 1 1
20 12320 1 1 11 ARG CG C 13.550 -0.850 -1.993 1.00 . A A . 11 ARG CG 1 1
20 12321 1 1 11 ARG CZ C 11.053 -2.817 -2.023 1.00 . A A . 11 ARG CZ 1 1
20 12322 1 1 11 ARG H H 14.579 -2.237 0.620 1.00 . A A . 11 ARG H 1 1
20 12323 1 1 11 ARG HA H 15.865 -0.397 -0.919 1.00 . A A . 11 ARG HA 1 1
20 12324 1 1 11 ARG HB2 H 13.060 -0.626 0.059 1.00 . A A . 11 ARG HB2 1 1
20 12325 1 1 11 ARG HB3 H 13.529 0.866 -0.745 1.00 . A A . 11 ARG HB3 1 1
20 12326 1 1 11 ARG HD2 H 13.596 -2.804 -2.840 1.00 . A A . 11 ARG HD2 1 1
20 12327 1 1 11 ARG HD3 H 14.253 -2.699 -1.207 1.00 . A A . 11 ARG HD3 1 1
20 12328 1 1 11 ARG HE H 12.156 -3.079 -0.382 1.00 . A A . 11 ARG HE 1 1
20 12329 1 1 11 ARG HG2 H 12.631 -0.486 -2.429 1.00 . A A . 11 ARG HG2 1 1
20 12330 1 1 11 ARG HG3 H 14.380 -0.599 -2.636 1.00 . A A . 11 ARG HG3 1 1
20 12331 1 1 11 ARG HH11 H 11.904 -2.132 -3.722 1.00 . A A . 11 ARG HH11 1 1
20 12332 1 1 11 ARG HH12 H 10.205 -2.456 -3.822 1.00 . A A . 11 ARG HH12 1 1
20 12333 1 1 11 ARG HH21 H 9.919 -3.509 -0.500 1.00 . A A . 11 ARG HH21 1 1
20 12334 1 1 11 ARG HH22 H 9.077 -3.239 -1.988 1.00 . A A . 11 ARG HH22 1 1
20 12335 1 1 11 ARG N N 15.289 -1.564 0.682 1.00 . A A . 11 ARG N 1 1
20 12336 1 1 11 ARG NE N 12.179 -2.794 -1.318 1.00 . A A . 11 ARG NE 1 1
20 12337 1 1 11 ARG NH1 N 11.054 -2.436 -3.293 1.00 . A A . 11 ARG NH1 1 1
20 12338 1 1 11 ARG NH2 N 9.923 -3.222 -1.457 1.00 . A A . 11 ARG NH2 1 1
20 12339 1 1 11 ARG O O 15.526 0.831 1.988 1.00 . A A . 11 ARG O 1 1
20 12340 1 1 12 PRO C C 15.032 3.893 1.473 1.00 . A A . 12 PRO C 1 1
20 12341 1 1 12 PRO CA C 16.217 3.247 0.764 1.00 . A A . 12 PRO CA 1 1
20 12342 1 1 12 PRO CB C 16.706 4.138 -0.381 1.00 . A A . 12 PRO CB 1 1
20 12343 1 1 12 PRO CD C 15.878 2.129 -1.377 1.00 . A A . 12 PRO CD 1 1
20 12344 1 1 12 PRO CG C 16.017 3.611 -1.592 1.00 . A A . 12 PRO CG 1 1
20 12345 1 1 12 PRO HA H 17.019 3.095 1.472 1.00 . A A . 12 PRO HA 1 1
20 12346 1 1 12 PRO HB2 H 16.431 5.165 -0.184 1.00 . A A . 12 PRO HB2 1 1
20 12347 1 1 12 PRO HB3 H 17.779 4.058 -0.471 1.00 . A A . 12 PRO HB3 1 1
20 12348 1 1 12 PRO HD2 H 14.958 1.770 -1.814 1.00 . A A . 12 PRO HD2 1 1
20 12349 1 1 12 PRO HD3 H 16.725 1.606 -1.795 1.00 . A A . 12 PRO HD3 1 1
20 12350 1 1 12 PRO HG2 H 15.045 4.069 -1.690 1.00 . A A . 12 PRO HG2 1 1
20 12351 1 1 12 PRO HG3 H 16.616 3.807 -2.469 1.00 . A A . 12 PRO HG3 1 1
20 12352 1 1 12 PRO N N 15.851 1.998 0.089 1.00 . A A . 12 PRO N 1 1
20 12353 1 1 12 PRO O O 15.190 4.530 2.514 1.00 . A A . 12 PRO O 1 1
20 12354 1 1 13 PHE C C 11.611 3.198 1.785 1.00 . A A . 13 PHE C 1 1
20 12355 1 1 13 PHE CA C 12.630 4.291 1.479 1.00 . A A . 13 PHE CA 1 1
20 12356 1 1 13 PHE CB C 12.020 5.321 0.527 1.00 . A A . 13 PHE CB 1 1
20 12357 1 1 13 PHE CD1 C 14.103 6.536 -0.167 1.00 . A A . 13 PHE CD1 1 1
20 12358 1 1 13 PHE CD2 C 12.340 7.791 0.833 1.00 . A A . 13 PHE CD2 1 1
20 12359 1 1 13 PHE CE1 C 14.858 7.687 -0.290 1.00 . A A . 13 PHE CE1 1 1
20 12360 1 1 13 PHE CE2 C 13.089 8.946 0.713 1.00 . A A . 13 PHE CE2 1 1
20 12361 1 1 13 PHE CG C 12.837 6.574 0.395 1.00 . A A . 13 PHE CG 1 1
20 12362 1 1 13 PHE CZ C 14.350 8.894 0.152 1.00 . A A . 13 PHE CZ 1 1
20 12363 1 1 13 PHE H H 13.781 3.206 0.072 1.00 . A A . 13 PHE H 1 1
20 12364 1 1 13 PHE HA H 12.901 4.782 2.401 1.00 . A A . 13 PHE HA 1 1
20 12365 1 1 13 PHE HB2 H 11.927 4.882 -0.455 1.00 . A A . 13 PHE HB2 1 1
20 12366 1 1 13 PHE HB3 H 11.041 5.598 0.887 1.00 . A A . 13 PHE HB3 1 1
20 12367 1 1 13 PHE HD1 H 14.501 5.592 -0.512 1.00 . A A . 13 PHE HD1 1 1
20 12368 1 1 13 PHE HD2 H 11.354 7.833 1.274 1.00 . A A . 13 PHE HD2 1 1
20 12369 1 1 13 PHE HE1 H 15.843 7.643 -0.729 1.00 . A A . 13 PHE HE1 1 1
20 12370 1 1 13 PHE HE2 H 12.691 9.888 1.059 1.00 . A A . 13 PHE HE2 1 1
20 12371 1 1 13 PHE HZ H 14.938 9.795 0.056 1.00 . A A . 13 PHE HZ 1 1
20 12372 1 1 13 PHE N N 13.843 3.724 0.902 1.00 . A A . 13 PHE N 1 1
20 12373 1 1 13 PHE O O 11.705 2.083 1.271 1.00 . A A . 13 PHE O 1 1
20 12374 1 1 14 LYS C C 8.301 3.294 3.356 1.00 . A A . 14 LYS C 1 1
20 12375 1 1 14 LYS CA C 9.598 2.573 3.004 1.00 . A A . 14 LYS CA 1 1
20 12376 1 1 14 LYS CB C 10.061 1.724 4.191 1.00 . A A . 14 LYS CB 1 1
20 12377 1 1 14 LYS CD C 9.312 0.198 6.040 1.00 . A A . 14 LYS CD 1 1
20 12378 1 1 14 LYS CE C 8.225 -0.752 6.518 1.00 . A A . 14 LYS CE 1 1
20 12379 1 1 14 LYS CG C 9.047 0.680 4.623 1.00 . A A . 14 LYS CG 1 1
20 12380 1 1 14 LYS H H 10.616 4.429 3.006 1.00 . A A . 14 LYS H 1 1
20 12381 1 1 14 LYS HA H 9.419 1.926 2.158 1.00 . A A . 14 LYS HA 1 1
20 12382 1 1 14 LYS HB2 H 10.976 1.218 3.921 1.00 . A A . 14 LYS HB2 1 1
20 12383 1 1 14 LYS HB3 H 10.255 2.377 5.030 1.00 . A A . 14 LYS HB3 1 1
20 12384 1 1 14 LYS HD2 H 10.261 -0.317 6.065 1.00 . A A . 14 LYS HD2 1 1
20 12385 1 1 14 LYS HD3 H 9.346 1.053 6.701 1.00 . A A . 14 LYS HD3 1 1
20 12386 1 1 14 LYS HE2 H 8.218 -0.757 7.597 1.00 . A A . 14 LYS HE2 1 1
20 12387 1 1 14 LYS HE3 H 7.271 -0.400 6.154 1.00 . A A . 14 LYS HE3 1 1
20 12388 1 1 14 LYS HG2 H 8.058 1.111 4.581 1.00 . A A . 14 LYS HG2 1 1
20 12389 1 1 14 LYS HG3 H 9.103 -0.164 3.950 1.00 . A A . 14 LYS HG3 1 1
20 12390 1 1 14 LYS HZ1 H 9.388 -2.476 6.320 1.00 . A A . 14 LYS HZ1 1 1
20 12391 1 1 14 LYS HZ2 H 8.388 -2.168 4.991 1.00 . A A . 14 LYS HZ2 1 1
20 12392 1 1 14 LYS HZ3 H 7.727 -2.779 6.423 1.00 . A A . 14 LYS HZ3 1 1
20 12393 1 1 14 LYS N N 10.637 3.525 2.628 1.00 . A A . 14 LYS N 1 1
20 12394 1 1 14 LYS NZ N 8.448 -2.141 6.029 1.00 . A A . 14 LYS NZ 1 1
20 12395 1 1 14 LYS O O 8.318 4.444 3.796 1.00 . A A . 14 LYS O 1 1
20 12396 1 1 15 CYS C C 5.427 2.823 4.872 1.00 . A A . 15 CYS C 1 1
20 12397 1 1 15 CYS CA C 5.872 3.185 3.457 1.00 . A A . 15 CYS CA 1 1
20 12398 1 1 15 CYS CB C 4.834 2.697 2.444 1.00 . A A . 15 CYS CB 1 1
20 12399 1 1 15 CYS H H 7.229 1.697 2.807 1.00 . A A . 15 CYS H 1 1
20 12400 1 1 15 CYS HA H 5.956 4.259 3.384 1.00 . A A . 15 CYS HA 1 1
20 12401 1 1 15 CYS HB2 H 5.060 3.121 1.477 1.00 . A A . 15 CYS HB2 1 1
20 12402 1 1 15 CYS HB3 H 4.884 1.620 2.380 1.00 . A A . 15 CYS HB3 1 1
20 12403 1 1 15 CYS N N 7.178 2.611 3.160 1.00 . A A . 15 CYS N 1 1
20 12404 1 1 15 CYS O O 5.692 1.722 5.354 1.00 . A A . 15 CYS O 1 1
20 12405 1 1 15 CYS SG S 3.119 3.150 2.859 1.00 . A A . 15 CYS SG 1 1
20 12406 1 1 16 ASN C C 2.829 3.031 6.882 1.00 . A A . 16 ASN C 1 1
20 12407 1 1 16 ASN CA C 4.268 3.537 6.890 1.00 . A A . 16 ASN CA 1 1
20 12408 1 1 16 ASN CB C 4.362 4.830 7.702 1.00 . A A . 16 ASN CB 1 1
20 12409 1 1 16 ASN CG C 5.728 5.017 8.335 1.00 . A A . 16 ASN CG 1 1
20 12410 1 1 16 ASN H H 4.569 4.615 5.093 1.00 . A A . 16 ASN H 1 1
20 12411 1 1 16 ASN HA H 4.898 2.788 7.347 1.00 . A A . 16 ASN HA 1 1
20 12412 1 1 16 ASN HB2 H 4.170 5.671 7.052 1.00 . A A . 16 ASN HB2 1 1
20 12413 1 1 16 ASN HB3 H 3.621 4.810 8.487 1.00 . A A . 16 ASN HB3 1 1
20 12414 1 1 16 ASN HD21 H 6.018 6.676 7.278 1.00 . A A . 16 ASN HD21 1 1
20 12415 1 1 16 ASN HD22 H 7.306 6.225 8.337 1.00 . A A . 16 ASN HD22 1 1
20 12416 1 1 16 ASN N N 4.750 3.757 5.531 1.00 . A A . 16 ASN N 1 1
20 12417 1 1 16 ASN ND2 N 6.420 6.080 7.944 1.00 . A A . 16 ASN ND2 1 1
20 12418 1 1 16 ASN O O 2.393 2.356 7.813 1.00 . A A . 16 ASN O 1 1
20 12419 1 1 16 ASN OD1 O 6.154 4.215 9.166 1.00 . A A . 16 ASN OD1 1 1
20 12420 1 1 17 GLU C C 0.598 1.422 5.665 1.00 . A A . 17 GLU C 1 1
20 12421 1 1 17 GLU CA C 0.706 2.944 5.695 1.00 . A A . 17 GLU CA 1 1
20 12422 1 1 17 GLU CB C 0.086 3.535 4.427 1.00 . A A . 17 GLU CB 1 1
20 12423 1 1 17 GLU CD C -0.557 5.855 5.192 1.00 . A A . 17 GLU CD 1 1
20 12424 1 1 17 GLU CG C 0.322 5.028 4.274 1.00 . A A . 17 GLU CG 1 1
20 12425 1 1 17 GLU H H 2.500 3.905 5.113 1.00 . A A . 17 GLU H 1 1
20 12426 1 1 17 GLU HA H 0.167 3.314 6.554 1.00 . A A . 17 GLU HA 1 1
20 12427 1 1 17 GLU HB2 H 0.508 3.034 3.568 1.00 . A A . 17 GLU HB2 1 1
20 12428 1 1 17 GLU HB3 H -0.979 3.360 4.447 1.00 . A A . 17 GLU HB3 1 1
20 12429 1 1 17 GLU HG2 H 1.355 5.242 4.502 1.00 . A A . 17 GLU HG2 1 1
20 12430 1 1 17 GLU HG3 H 0.115 5.309 3.252 1.00 . A A . 17 GLU HG3 1 1
20 12431 1 1 17 GLU N N 2.096 3.364 5.823 1.00 . A A . 17 GLU N 1 1
20 12432 1 1 17 GLU O O -0.091 0.820 6.490 1.00 . A A . 17 GLU O 1 1
20 12433 1 1 17 GLU OE1 O -1.686 5.410 5.490 1.00 . A A . 17 GLU OE1 1 1
20 12434 1 1 17 GLU OE2 O -0.118 6.945 5.612 1.00 . A A . 17 GLU OE2 1 1
20 12435 1 1 18 CYS C C 2.664 -1.228 4.754 1.00 . A A . 18 CYS C 1 1
20 12436 1 1 18 CYS CA C 1.265 -0.646 4.568 1.00 . A A . 18 CYS CA 1 1
20 12437 1 1 18 CYS CB C 0.715 -1.040 3.196 1.00 . A A . 18 CYS CB 1 1
20 12438 1 1 18 CYS H H 1.815 1.339 4.080 1.00 . A A . 18 CYS H 1 1
20 12439 1 1 18 CYS HA H 0.618 -1.046 5.334 1.00 . A A . 18 CYS HA 1 1
20 12440 1 1 18 CYS HB2 H 0.671 -2.118 3.130 1.00 . A A . 18 CYS HB2 1 1
20 12441 1 1 18 CYS HB3 H -0.281 -0.637 3.086 1.00 . A A . 18 CYS HB3 1 1
20 12442 1 1 18 CYS N N 1.283 0.805 4.708 1.00 . A A . 18 CYS N 1 1
20 12443 1 1 18 CYS O O 2.844 -2.228 5.447 1.00 . A A . 18 CYS O 1 1
20 12444 1 1 18 CYS SG S 1.714 -0.442 1.795 1.00 . A A . 18 CYS SG 1 1
20 12445 1 1 19 GLY C C 5.707 -1.162 2.891 1.00 . A A . 19 GLY C 1 1
20 12446 1 1 19 GLY CA C 5.020 -1.062 4.238 1.00 . A A . 19 GLY CA 1 1
20 12447 1 1 19 GLY H H 3.448 0.200 3.590 1.00 . A A . 19 GLY H 1 1
20 12448 1 1 19 GLY HA2 H 5.574 -0.378 4.863 1.00 . A A . 19 GLY HA2 1 1
20 12449 1 1 19 GLY HA3 H 5.019 -2.037 4.702 1.00 . A A . 19 GLY HA3 1 1
20 12450 1 1 19 GLY N N 3.651 -0.593 4.129 1.00 . A A . 19 GLY N 1 1
20 12451 1 1 19 GLY O O 6.781 -1.754 2.775 1.00 . A A . 19 GLY O 1 1
20 12452 1 1 20 LYS C C 7.087 -0.115 0.519 1.00 . A A . 20 LYS C 1 1
20 12453 1 1 20 LYS CA C 5.645 -0.611 0.521 1.00 . A A . 20 LYS CA 1 1
20 12454 1 1 20 LYS CB C 4.798 0.247 -0.421 1.00 . A A . 20 LYS CB 1 1
20 12455 1 1 20 LYS CD C 4.768 -1.476 -2.248 1.00 . A A . 20 LYS CD 1 1
20 12456 1 1 20 LYS CE C 4.328 -1.617 -3.697 1.00 . A A . 20 LYS CE 1 1
20 12457 1 1 20 LYS CG C 5.056 -0.027 -1.892 1.00 . A A . 20 LYS CG 1 1
20 12458 1 1 20 LYS H H 4.234 -0.127 2.023 1.00 . A A . 20 LYS H 1 1
20 12459 1 1 20 LYS HA H 5.628 -1.634 0.175 1.00 . A A . 20 LYS HA 1 1
20 12460 1 1 20 LYS HB2 H 3.754 0.059 -0.219 1.00 . A A . 20 LYS HB2 1 1
20 12461 1 1 20 LYS HB3 H 5.011 1.289 -0.228 1.00 . A A . 20 LYS HB3 1 1
20 12462 1 1 20 LYS HD2 H 5.664 -2.060 -2.098 1.00 . A A . 20 LYS HD2 1 1
20 12463 1 1 20 LYS HD3 H 3.983 -1.846 -1.604 1.00 . A A . 20 LYS HD3 1 1
20 12464 1 1 20 LYS HE2 H 3.711 -2.498 -3.788 1.00 . A A . 20 LYS HE2 1 1
20 12465 1 1 20 LYS HE3 H 3.753 -0.745 -3.971 1.00 . A A . 20 LYS HE3 1 1
20 12466 1 1 20 LYS HG2 H 4.419 0.611 -2.486 1.00 . A A . 20 LYS HG2 1 1
20 12467 1 1 20 LYS HG3 H 6.092 0.189 -2.113 1.00 . A A . 20 LYS HG3 1 1
20 12468 1 1 20 LYS HZ1 H 5.765 -0.805 -4.978 1.00 . A A . 20 LYS HZ1 1 1
20 12469 1 1 20 LYS HZ2 H 5.241 -2.350 -5.427 1.00 . A A . 20 LYS HZ2 1 1
20 12470 1 1 20 LYS HZ3 H 6.299 -2.163 -4.121 1.00 . A A . 20 LYS HZ3 1 1
20 12471 1 1 20 LYS N N 5.087 -0.584 1.868 1.00 . A A . 20 LYS N 1 1
20 12472 1 1 20 LYS NZ N 5.490 -1.742 -4.620 1.00 . A A . 20 LYS NZ 1 1
20 12473 1 1 20 LYS O O 7.535 0.524 1.469 1.00 . A A . 20 LYS O 1 1
20 12474 1 1 21 GLY C C 9.519 0.593 -2.023 1.00 . A A . 21 GLY C 1 1
20 12475 1 1 21 GLY CA C 9.194 0.010 -0.662 1.00 . A A . 21 GLY CA 1 1
20 12476 1 1 21 GLY H H 7.400 -0.927 -1.285 1.00 . A A . 21 GLY H 1 1
20 12477 1 1 21 GLY HA2 H 9.388 0.757 0.093 1.00 . A A . 21 GLY HA2 1 1
20 12478 1 1 21 GLY HA3 H 9.834 -0.841 -0.486 1.00 . A A . 21 GLY HA3 1 1
20 12479 1 1 21 GLY N N 7.810 -0.414 -0.557 1.00 . A A . 21 GLY N 1 1
20 12480 1 1 21 GLY O O 8.932 0.200 -3.031 1.00 . A A . 21 GLY O 1 1
20 12481 1 1 22 PHE C C 12.313 2.629 -3.235 1.00 . A A . 22 PHE C 1 1
20 12482 1 1 22 PHE CA C 10.858 2.174 -3.301 1.00 . A A . 22 PHE CA 1 1
20 12483 1 1 22 PHE CB C 9.951 3.369 -3.600 1.00 . A A . 22 PHE CB 1 1
20 12484 1 1 22 PHE CD1 C 7.725 2.860 -2.559 1.00 . A A . 22 PHE CD1 1 1
20 12485 1 1 22 PHE CD2 C 7.901 2.816 -4.937 1.00 . A A . 22 PHE CD2 1 1
20 12486 1 1 22 PHE CE1 C 6.387 2.527 -2.650 1.00 . A A . 22 PHE CE1 1 1
20 12487 1 1 22 PHE CE2 C 6.563 2.482 -5.033 1.00 . A A . 22 PHE CE2 1 1
20 12488 1 1 22 PHE CG C 8.496 3.008 -3.701 1.00 . A A . 22 PHE CG 1 1
20 12489 1 1 22 PHE CZ C 5.805 2.339 -3.888 1.00 . A A . 22 PHE CZ 1 1
20 12490 1 1 22 PHE H H 10.889 1.805 -1.216 1.00 . A A . 22 PHE H 1 1
20 12491 1 1 22 PHE HA H 10.756 1.448 -4.092 1.00 . A A . 22 PHE HA 1 1
20 12492 1 1 22 PHE HB2 H 10.057 4.099 -2.811 1.00 . A A . 22 PHE HB2 1 1
20 12493 1 1 22 PHE HB3 H 10.250 3.813 -4.538 1.00 . A A . 22 PHE HB3 1 1
20 12494 1 1 22 PHE HD1 H 8.178 3.008 -1.590 1.00 . A A . 22 PHE HD1 1 1
20 12495 1 1 22 PHE HD2 H 8.493 2.928 -5.834 1.00 . A A . 22 PHE HD2 1 1
20 12496 1 1 22 PHE HE1 H 5.796 2.415 -1.752 1.00 . A A . 22 PHE HE1 1 1
20 12497 1 1 22 PHE HE2 H 6.111 2.336 -6.003 1.00 . A A . 22 PHE HE2 1 1
20 12498 1 1 22 PHE HZ H 4.759 2.078 -3.961 1.00 . A A . 22 PHE HZ 1 1
20 12499 1 1 22 PHE N N 10.457 1.534 -2.053 1.00 . A A . 22 PHE N 1 1
20 12500 1 1 22 PHE O O 12.897 2.725 -2.157 1.00 . A A . 22 PHE O 1 1
20 12501 1 1 23 GLY C C 14.408 4.853 -4.314 1.00 . A A . 23 GLY C 1 1
20 12502 1 1 23 GLY CA C 14.274 3.350 -4.453 1.00 . A A . 23 GLY CA 1 1
20 12503 1 1 23 GLY H H 12.378 2.814 -5.228 1.00 . A A . 23 GLY H 1 1
20 12504 1 1 23 GLY HA2 H 14.823 2.875 -3.654 1.00 . A A . 23 GLY HA2 1 1
20 12505 1 1 23 GLY HA3 H 14.700 3.047 -5.398 1.00 . A A . 23 GLY HA3 1 1
20 12506 1 1 23 GLY N N 12.892 2.909 -4.399 1.00 . A A . 23 GLY N 1 1
20 12507 1 1 23 GLY O O 15.309 5.343 -3.633 1.00 . A A . 23 GLY O 1 1
20 12508 1 1 24 ARG C C 12.388 7.578 -4.061 1.00 . A A . 24 ARG C 1 1
20 12509 1 1 24 ARG CA C 13.536 7.045 -4.913 1.00 . A A . 24 ARG CA 1 1
20 12510 1 1 24 ARG CB C 13.451 7.628 -6.324 1.00 . A A . 24 ARG CB 1 1
20 12511 1 1 24 ARG CD C 14.667 8.012 -8.490 1.00 . A A . 24 ARG CD 1 1
20 12512 1 1 24 ARG CG C 14.548 7.135 -7.254 1.00 . A A . 24 ARG CG 1 1
20 12513 1 1 24 ARG CZ C 15.519 10.268 -8.969 1.00 . A A . 24 ARG CZ 1 1
20 12514 1 1 24 ARG H H 12.817 5.140 -5.491 1.00 . A A . 24 ARG H 1 1
20 12515 1 1 24 ARG HA H 14.471 7.346 -4.464 1.00 . A A . 24 ARG HA 1 1
20 12516 1 1 24 ARG HB2 H 12.498 7.360 -6.755 1.00 . A A . 24 ARG HB2 1 1
20 12517 1 1 24 ARG HB3 H 13.519 8.703 -6.261 1.00 . A A . 24 ARG HB3 1 1
20 12518 1 1 24 ARG HD2 H 15.036 7.412 -9.308 1.00 . A A . 24 ARG HD2 1 1
20 12519 1 1 24 ARG HD3 H 13.689 8.396 -8.738 1.00 . A A . 24 ARG HD3 1 1
20 12520 1 1 24 ARG HE H 16.265 9.038 -7.588 1.00 . A A . 24 ARG HE 1 1
20 12521 1 1 24 ARG HG2 H 15.489 7.148 -6.724 1.00 . A A . 24 ARG HG2 1 1
20 12522 1 1 24 ARG HG3 H 14.320 6.125 -7.561 1.00 . A A . 24 ARG HG3 1 1
20 12523 1 1 24 ARG HH11 H 13.947 9.695 -10.100 1.00 . A A . 24 ARG HH11 1 1
20 12524 1 1 24 ARG HH12 H 14.557 11.284 -10.428 1.00 . A A . 24 ARG HH12 1 1
20 12525 1 1 24 ARG HH21 H 17.078 11.127 -8.009 1.00 . A A . 24 ARG HH21 1 1
20 12526 1 1 24 ARG HH22 H 16.339 12.096 -9.238 1.00 . A A . 24 ARG HH22 1 1
20 12527 1 1 24 ARG N N 13.512 5.588 -4.964 1.00 . A A . 24 ARG N 1 1
20 12528 1 1 24 ARG NE N 15.577 9.135 -8.278 1.00 . A A . 24 ARG NE 1 1
20 12529 1 1 24 ARG NH1 N 14.599 10.429 -9.910 1.00 . A A . 24 ARG NH1 1 1
20 12530 1 1 24 ARG NH2 N 16.383 11.244 -8.718 1.00 . A A . 24 ARG NH2 1 1
20 12531 1 1 24 ARG O O 11.348 6.933 -3.929 1.00 . A A . 24 ARG O 1 1
20 12532 1 1 25 ARG C C 10.285 9.623 -3.434 1.00 . A A . 25 ARG C 1 1
20 12533 1 1 25 ARG CA C 11.567 9.378 -2.644 1.00 . A A . 25 ARG CA 1 1
20 12534 1 1 25 ARG CB C 12.084 10.698 -2.068 1.00 . A A . 25 ARG CB 1 1
20 12535 1 1 25 ARG CD C 9.839 11.071 -1.002 1.00 . A A . 25 ARG CD 1 1
20 12536 1 1 25 ARG CG C 10.985 11.706 -1.773 1.00 . A A . 25 ARG CG 1 1
20 12537 1 1 25 ARG CZ C 9.577 12.250 1.139 1.00 . A A . 25 ARG CZ 1 1
20 12538 1 1 25 ARG H H 13.435 9.226 -3.627 1.00 . A A . 25 ARG H 1 1
20 12539 1 1 25 ARG HA H 11.351 8.701 -1.831 1.00 . A A . 25 ARG HA 1 1
20 12540 1 1 25 ARG HB2 H 12.611 10.494 -1.148 1.00 . A A . 25 ARG HB2 1 1
20 12541 1 1 25 ARG HB3 H 12.769 11.141 -2.775 1.00 . A A . 25 ARG HB3 1 1
20 12542 1 1 25 ARG HD2 H 9.112 10.696 -1.708 1.00 . A A . 25 ARG HD2 1 1
20 12543 1 1 25 ARG HD3 H 10.228 10.251 -0.416 1.00 . A A . 25 ARG HD3 1 1
20 12544 1 1 25 ARG HE H 8.415 12.518 -0.459 1.00 . A A . 25 ARG HE 1 1
20 12545 1 1 25 ARG HG2 H 11.397 12.512 -1.184 1.00 . A A . 25 ARG HG2 1 1
20 12546 1 1 25 ARG HG3 H 10.608 12.096 -2.706 1.00 . A A . 25 ARG HG3 1 1
20 12547 1 1 25 ARG HH11 H 11.105 10.930 1.076 1.00 . A A . 25 ARG HH11 1 1
20 12548 1 1 25 ARG HH12 H 10.910 11.768 2.580 1.00 . A A . 25 ARG HH12 1 1
20 12549 1 1 25 ARG HH21 H 8.148 13.628 1.515 1.00 . A A . 25 ARG HH21 1 1
20 12550 1 1 25 ARG HH22 H 9.227 13.302 2.829 1.00 . A A . 25 ARG HH22 1 1
20 12551 1 1 25 ARG N N 12.585 8.759 -3.484 1.00 . A A . 25 ARG N 1 1
20 12552 1 1 25 ARG NE N 9.185 12.024 -0.110 1.00 . A A . 25 ARG NE 1 1
20 12553 1 1 25 ARG NH1 N 10.616 11.595 1.640 1.00 . A A . 25 ARG NH1 1 1
20 12554 1 1 25 ARG NH2 N 8.931 13.133 1.890 1.00 . A A . 25 ARG NH2 1 1
20 12555 1 1 25 ARG O O 9.246 9.028 -3.150 1.00 . A A . 25 ARG O 1 1
20 12556 1 1 26 SER C C 8.491 9.565 -5.706 1.00 . A A . 26 SER C 1 1
20 12557 1 1 26 SER CA C 9.212 10.832 -5.254 1.00 . A A . 26 SER CA 1 1
20 12558 1 1 26 SER CB C 9.647 11.648 -6.473 1.00 . A A . 26 SER CB 1 1
20 12559 1 1 26 SER H H 11.223 10.947 -4.603 1.00 . A A . 26 SER H 1 1
20 12560 1 1 26 SER HA H 8.534 11.424 -4.658 1.00 . A A . 26 SER HA 1 1
20 12561 1 1 26 SER HB2 H 9.836 12.667 -6.172 1.00 . A A . 26 SER HB2 1 1
20 12562 1 1 26 SER HB3 H 10.550 11.220 -6.885 1.00 . A A . 26 SER HB3 1 1
20 12563 1 1 26 SER HG H 9.035 11.422 -8.320 1.00 . A A . 26 SER HG 1 1
20 12564 1 1 26 SER N N 10.366 10.504 -4.426 1.00 . A A . 26 SER N 1 1
20 12565 1 1 26 SER O O 7.274 9.563 -5.894 1.00 . A A . 26 SER O 1 1
20 12566 1 1 26 SER OG O 8.643 11.645 -7.473 1.00 . A A . 26 SER OG 1 1
20 12567 1 1 27 HIS C C 7.750 6.650 -5.247 1.00 . A A . 27 HIS C 1 1
20 12568 1 1 27 HIS CA C 8.687 7.215 -6.310 1.00 . A A . 27 HIS CA 1 1
20 12569 1 1 27 HIS CB C 9.803 6.213 -6.607 1.00 . A A . 27 HIS CB 1 1
20 12570 1 1 27 HIS CD2 C 10.203 7.223 -8.962 1.00 . A A . 27 HIS CD2 1 1
20 12571 1 1 27 HIS CE1 C 11.202 5.503 -9.883 1.00 . A A . 27 HIS CE1 1 1
20 12572 1 1 27 HIS CG C 10.274 6.246 -8.028 1.00 . A A . 27 HIS CG 1 1
20 12573 1 1 27 HIS H H 10.215 8.553 -5.714 1.00 . A A . 27 HIS H 1 1
20 12574 1 1 27 HIS HA H 8.122 7.390 -7.213 1.00 . A A . 27 HIS HA 1 1
20 12575 1 1 27 HIS HB2 H 10.649 6.428 -5.972 1.00 . A A . 27 HIS HB2 1 1
20 12576 1 1 27 HIS HB3 H 9.446 5.214 -6.398 1.00 . A A . 27 HIS HB3 1 1
20 12577 1 1 27 HIS HD1 H 11.105 4.319 -8.218 1.00 . A A . 27 HIS HD1 1 1
20 12578 1 1 27 HIS HD2 H 9.769 8.205 -8.832 1.00 . A A . 27 HIS HD2 1 1
20 12579 1 1 27 HIS HE1 H 11.700 4.866 -10.599 1.00 . A A . 27 HIS HE1 1 1
20 12580 1 1 27 HIS N N 9.252 8.489 -5.880 1.00 . A A . 27 HIS N 1 1
20 12581 1 1 27 HIS ND1 N 10.905 5.181 -8.637 1.00 . A A . 27 HIS ND1 1 1
20 12582 1 1 27 HIS NE2 N 10.787 6.737 -10.106 1.00 . A A . 27 HIS NE2 1 1
20 12583 1 1 27 HIS O O 6.719 6.055 -5.565 1.00 . A A . 27 HIS O 1 1
20 12584 1 1 28 LEU C C 6.211 7.346 -2.512 1.00 . A A . 28 LEU C 1 1
20 12585 1 1 28 LEU CA C 7.306 6.347 -2.872 1.00 . A A . 28 LEU CA 1 1
20 12586 1 1 28 LEU CB C 8.189 6.079 -1.653 1.00 . A A . 28 LEU CB 1 1
20 12587 1 1 28 LEU CD1 C 6.598 4.851 -0.154 1.00 . A A . 28 LEU CD1 1 1
20 12588 1 1 28 LEU CD2 C 8.496 6.147 0.834 1.00 . A A . 28 LEU CD2 1 1
20 12589 1 1 28 LEU CG C 7.481 6.082 -0.298 1.00 . A A . 28 LEU CG 1 1
20 12590 1 1 28 LEU H H 8.945 7.320 -3.792 1.00 . A A . 28 LEU H 1 1
20 12591 1 1 28 LEU HA H 6.844 5.422 -3.183 1.00 . A A . 28 LEU HA 1 1
20 12592 1 1 28 LEU HB2 H 8.649 5.112 -1.784 1.00 . A A . 28 LEU HB2 1 1
20 12593 1 1 28 LEU HB3 H 8.956 6.840 -1.628 1.00 . A A . 28 LEU HB3 1 1
20 12594 1 1 28 LEU HD11 H 6.285 4.517 -1.132 1.00 . A A . 28 LEU HD11 1 1
20 12595 1 1 28 LEU HD12 H 5.730 5.098 0.437 1.00 . A A . 28 LEU HD12 1 1
20 12596 1 1 28 LEU HD13 H 7.155 4.064 0.334 1.00 . A A . 28 LEU HD13 1 1
20 12597 1 1 28 LEU HD21 H 9.387 6.649 0.490 1.00 . A A . 28 LEU HD21 1 1
20 12598 1 1 28 LEU HD22 H 8.745 5.145 1.152 1.00 . A A . 28 LEU HD22 1 1
20 12599 1 1 28 LEU HD23 H 8.073 6.693 1.666 1.00 . A A . 28 LEU HD23 1 1
20 12600 1 1 28 LEU HG H 6.847 6.955 -0.231 1.00 . A A . 28 LEU HG 1 1
20 12601 1 1 28 LEU N N 8.114 6.839 -3.983 1.00 . A A . 28 LEU N 1 1
20 12602 1 1 28 LEU O O 5.058 6.969 -2.301 1.00 . A A . 28 LEU O 1 1
20 12603 1 1 29 ALA C C 4.298 9.459 -2.831 1.00 . A A . 29 ALA C 1 1
20 12604 1 1 29 ALA CA C 5.627 9.675 -2.115 1.00 . A A . 29 ALA CA 1 1
20 12605 1 1 29 ALA CB C 6.204 11.038 -2.470 1.00 . A A . 29 ALA CB 1 1
20 12606 1 1 29 ALA H H 7.512 8.860 -2.625 1.00 . A A . 29 ALA H 1 1
20 12607 1 1 29 ALA HA H 5.458 9.650 -1.048 1.00 . A A . 29 ALA HA 1 1
20 12608 1 1 29 ALA HB1 H 6.921 10.927 -3.269 1.00 . A A . 29 ALA HB1 1 1
20 12609 1 1 29 ALA HB2 H 5.406 11.693 -2.789 1.00 . A A . 29 ALA HB2 1 1
20 12610 1 1 29 ALA HB3 H 6.691 11.458 -1.603 1.00 . A A . 29 ALA HB3 1 1
20 12611 1 1 29 ALA N N 6.579 8.621 -2.446 1.00 . A A . 29 ALA N 1 1
20 12612 1 1 29 ALA O O 3.230 9.625 -2.243 1.00 . A A . 29 ALA O 1 1
20 12613 1 1 30 GLY C C 2.384 7.653 -4.391 1.00 . A A . 30 GLY C 1 1
20 12614 1 1 30 GLY CA C 3.166 8.856 -4.881 1.00 . A A . 30 GLY CA 1 1
20 12615 1 1 30 GLY H H 5.250 8.970 -4.523 1.00 . A A . 30 GLY H 1 1
20 12616 1 1 30 GLY HA2 H 2.538 9.731 -4.820 1.00 . A A . 30 GLY HA2 1 1
20 12617 1 1 30 GLY HA3 H 3.442 8.694 -5.913 1.00 . A A . 30 GLY HA3 1 1
20 12618 1 1 30 GLY N N 4.371 9.088 -4.106 1.00 . A A . 30 GLY N 1 1
20 12619 1 1 30 GLY O O 1.154 7.636 -4.454 1.00 . A A . 30 GLY O 1 1
20 12620 1 1 31 HIS C C 1.557 5.744 -2.212 1.00 . A A . 31 HIS C 1 1
20 12621 1 1 31 HIS CA C 2.462 5.431 -3.400 1.00 . A A . 31 HIS CA 1 1
20 12622 1 1 31 HIS CB C 3.521 4.406 -2.994 1.00 . A A . 31 HIS CB 1 1
20 12623 1 1 31 HIS CD2 C 2.975 3.016 -0.873 1.00 . A A . 31 HIS CD2 1 1
20 12624 1 1 31 HIS CE1 C 1.955 1.336 -1.845 1.00 . A A . 31 HIS CE1 1 1
20 12625 1 1 31 HIS CG C 2.971 3.257 -2.205 1.00 . A A . 31 HIS CG 1 1
20 12626 1 1 31 HIS H H 4.074 6.717 -3.878 1.00 . A A . 31 HIS H 1 1
20 12627 1 1 31 HIS HA H 1.860 5.018 -4.195 1.00 . A A . 31 HIS HA 1 1
20 12628 1 1 31 HIS HB2 H 3.984 4.005 -3.884 1.00 . A A . 31 HIS HB2 1 1
20 12629 1 1 31 HIS HB3 H 4.273 4.894 -2.391 1.00 . A A . 31 HIS HB3 1 1
20 12630 1 1 31 HIS HD1 H 2.163 2.067 -3.744 1.00 . A A . 31 HIS HD1 1 1
20 12631 1 1 31 HIS HD2 H 3.400 3.649 -0.107 1.00 . A A . 31 HIS HD2 1 1
20 12632 1 1 31 HIS HE1 H 1.429 0.406 -2.004 1.00 . A A . 31 HIS HE1 1 1
20 12633 1 1 31 HIS N N 3.098 6.644 -3.902 1.00 . A A . 31 HIS N 1 1
20 12634 1 1 31 HIS ND1 N 2.326 2.186 -2.786 1.00 . A A . 31 HIS ND1 1 1
20 12635 1 1 31 HIS NE2 N 2.337 1.816 -0.675 1.00 . A A . 31 HIS NE2 1 1
20 12636 1 1 31 HIS O O 0.679 4.954 -1.862 1.00 . A A . 31 HIS O 1 1
20 12637 1 1 32 LEU C C -0.198 8.175 -0.881 1.00 . A A . 32 LEU C 1 1
20 12638 1 1 32 LEU CA C 0.984 7.316 -0.444 1.00 . A A . 32 LEU CA 1 1
20 12639 1 1 32 LEU CB C 1.854 8.092 0.547 1.00 . A A . 32 LEU CB 1 1
20 12640 1 1 32 LEU CD1 C 2.759 5.847 1.198 1.00 . A A . 32 LEU CD1 1 1
20 12641 1 1 32 LEU CD2 C 4.297 7.595 0.284 1.00 . A A . 32 LEU CD2 1 1
20 12642 1 1 32 LEU CG C 3.053 7.337 1.122 1.00 . A A . 32 LEU CG 1 1
20 12643 1 1 32 LEU H H 2.493 7.486 -1.918 1.00 . A A . 32 LEU H 1 1
20 12644 1 1 32 LEU HA H 0.608 6.426 0.039 1.00 . A A . 32 LEU HA 1 1
20 12645 1 1 32 LEU HB2 H 2.227 8.970 0.043 1.00 . A A . 32 LEU HB2 1 1
20 12646 1 1 32 LEU HB3 H 1.224 8.393 1.373 1.00 . A A . 32 LEU HB3 1 1
20 12647 1 1 32 LEU HD11 H 2.462 5.488 0.224 1.00 . A A . 32 LEU HD11 1 1
20 12648 1 1 32 LEU HD12 H 1.962 5.672 1.905 1.00 . A A . 32 LEU HD12 1 1
20 12649 1 1 32 LEU HD13 H 3.647 5.321 1.520 1.00 . A A . 32 LEU HD13 1 1
20 12650 1 1 32 LEU HD21 H 4.065 8.306 -0.495 1.00 . A A . 32 LEU HD21 1 1
20 12651 1 1 32 LEU HD22 H 4.629 6.669 -0.161 1.00 . A A . 32 LEU HD22 1 1
20 12652 1 1 32 LEU HD23 H 5.079 7.993 0.915 1.00 . A A . 32 LEU HD23 1 1
20 12653 1 1 32 LEU HG H 3.245 7.690 2.126 1.00 . A A . 32 LEU HG 1 1
20 12654 1 1 32 LEU N N 1.779 6.899 -1.594 1.00 . A A . 32 LEU N 1 1
20 12655 1 1 32 LEU O O -1.164 8.344 -0.137 1.00 . A A . 32 LEU O 1 1
20 12656 1 1 33 ARG C C -2.479 8.765 -2.766 1.00 . A A . 33 ARG C 1 1
20 12657 1 1 33 ARG CA C -1.179 9.553 -2.631 1.00 . A A . 33 ARG CA 1 1
20 12658 1 1 33 ARG CB C -0.771 10.121 -3.991 1.00 . A A . 33 ARG CB 1 1
20 12659 1 1 33 ARG CD C 0.137 12.166 -5.136 1.00 . A A . 33 ARG CD 1 1
20 12660 1 1 33 ARG CG C 0.201 11.286 -3.898 1.00 . A A . 33 ARG CG 1 1
20 12661 1 1 33 ARG CZ C -2.132 12.178 -6.082 1.00 . A A . 33 ARG CZ 1 1
20 12662 1 1 33 ARG H H 0.680 8.541 -2.640 1.00 . A A . 33 ARG H 1 1
20 12663 1 1 33 ARG HA H -1.337 10.369 -1.942 1.00 . A A . 33 ARG HA 1 1
20 12664 1 1 33 ARG HB2 H -0.305 9.338 -4.571 1.00 . A A . 33 ARG HB2 1 1
20 12665 1 1 33 ARG HB3 H -1.657 10.461 -4.506 1.00 . A A . 33 ARG HB3 1 1
20 12666 1 1 33 ARG HD2 H 0.854 12.967 -5.030 1.00 . A A . 33 ARG HD2 1 1
20 12667 1 1 33 ARG HD3 H 0.391 11.568 -5.999 1.00 . A A . 33 ARG HD3 1 1
20 12668 1 1 33 ARG HE H -1.390 13.587 -4.881 1.00 . A A . 33 ARG HE 1 1
20 12669 1 1 33 ARG HG2 H -0.048 11.883 -3.033 1.00 . A A . 33 ARG HG2 1 1
20 12670 1 1 33 ARG HG3 H 1.204 10.898 -3.793 1.00 . A A . 33 ARG HG3 1 1
20 12671 1 1 33 ARG HH11 H -1.001 10.590 -6.608 1.00 . A A . 33 ARG HH11 1 1
20 12672 1 1 33 ARG HH12 H -2.603 10.611 -7.267 1.00 . A A . 33 ARG HH12 1 1
20 12673 1 1 33 ARG HH21 H -3.501 13.626 -5.742 1.00 . A A . 33 ARG HH21 1 1
20 12674 1 1 33 ARG HH22 H -4.024 12.339 -6.775 1.00 . A A . 33 ARG HH22 1 1
20 12675 1 1 33 ARG N N -0.116 8.713 -2.094 1.00 . A A . 33 ARG N 1 1
20 12676 1 1 33 ARG NE N -1.191 12.740 -5.331 1.00 . A A . 33 ARG NE 1 1
20 12677 1 1 33 ARG NH1 N -1.892 11.032 -6.704 1.00 . A A . 33 ARG NH1 1 1
20 12678 1 1 33 ARG NH2 N -3.317 12.762 -6.210 1.00 . A A . 33 ARG NH2 1 1
20 12679 1 1 33 ARG O O -3.571 9.326 -2.666 1.00 . A A . 33 ARG O 1 1
20 12680 1 1 34 LEU C C -4.085 6.207 -1.782 1.00 . A A . 34 LEU C 1 1
20 12681 1 1 34 LEU CA C -3.518 6.596 -3.143 1.00 . A A . 34 LEU CA 1 1
20 12682 1 1 34 LEU CB C -3.146 5.340 -3.932 1.00 . A A . 34 LEU CB 1 1
20 12683 1 1 34 LEU CD1 C -2.487 3.496 -2.367 1.00 . A A . 34 LEU CD1 1 1
20 12684 1 1 34 LEU CD2 C -1.228 3.829 -4.502 1.00 . A A . 34 LEU CD2 1 1
20 12685 1 1 34 LEU CG C -1.984 4.517 -3.375 1.00 . A A . 34 LEU CG 1 1
20 12686 1 1 34 LEU H H -1.458 7.072 -3.064 1.00 . A A . 34 LEU H 1 1
20 12687 1 1 34 LEU HA H -4.271 7.145 -3.690 1.00 . A A . 34 LEU HA 1 1
20 12688 1 1 34 LEU HB2 H -4.015 4.701 -3.967 1.00 . A A . 34 LEU HB2 1 1
20 12689 1 1 34 LEU HB3 H -2.885 5.645 -4.935 1.00 . A A . 34 LEU HB3 1 1
20 12690 1 1 34 LEU HD11 H -1.762 2.703 -2.265 1.00 . A A . 34 LEU HD11 1 1
20 12691 1 1 34 LEU HD12 H -3.425 3.084 -2.710 1.00 . A A . 34 LEU HD12 1 1
20 12692 1 1 34 LEU HD13 H -2.633 3.976 -1.410 1.00 . A A . 34 LEU HD13 1 1
20 12693 1 1 34 LEU HD21 H -1.906 3.196 -5.055 1.00 . A A . 34 LEU HD21 1 1
20 12694 1 1 34 LEU HD22 H -0.432 3.229 -4.087 1.00 . A A . 34 LEU HD22 1 1
20 12695 1 1 34 LEU HD23 H -0.810 4.575 -5.163 1.00 . A A . 34 LEU HD23 1 1
20 12696 1 1 34 LEU HG H -1.296 5.177 -2.864 1.00 . A A . 34 LEU HG 1 1
20 12697 1 1 34 LEU N N -2.354 7.462 -2.994 1.00 . A A . 34 LEU N 1 1
20 12698 1 1 34 LEU O O -5.283 5.952 -1.647 1.00 . A A . 34 LEU O 1 1
20 12699 1 1 35 HIS C C -4.611 6.841 1.134 1.00 . A A . 35 HIS C 1 1
20 12700 1 1 35 HIS CA C -3.634 5.810 0.577 1.00 . A A . 35 HIS CA 1 1
20 12701 1 1 35 HIS CB C -2.416 5.697 1.494 1.00 . A A . 35 HIS CB 1 1
20 12702 1 1 35 HIS CD2 C -0.586 3.883 1.197 1.00 . A A . 35 HIS CD2 1 1
20 12703 1 1 35 HIS CE1 C -1.740 2.149 1.883 1.00 . A A . 35 HIS CE1 1 1
20 12704 1 1 35 HIS CG C -1.821 4.323 1.534 1.00 . A A . 35 HIS CG 1 1
20 12705 1 1 35 HIS H H -2.278 6.379 -0.946 1.00 . A A . 35 HIS H 1 1
20 12706 1 1 35 HIS HA H -4.129 4.852 0.531 1.00 . A A . 35 HIS HA 1 1
20 12707 1 1 35 HIS HB2 H -1.651 6.379 1.152 1.00 . A A . 35 HIS HB2 1 1
20 12708 1 1 35 HIS HB3 H -2.705 5.964 2.501 1.00 . A A . 35 HIS HB3 1 1
20 12709 1 1 35 HIS HD1 H -3.449 3.206 2.271 1.00 . A A . 35 HIS HD1 1 1
20 12710 1 1 35 HIS HD2 H 0.229 4.484 0.821 1.00 . A A . 35 HIS HD2 1 1
20 12711 1 1 35 HIS HE1 H -2.018 1.141 2.151 1.00 . A A . 35 HIS HE1 1 1
20 12712 1 1 35 HIS N N -3.219 6.166 -0.775 1.00 . A A . 35 HIS N 1 1
20 12713 1 1 35 HIS ND1 N -2.520 3.213 1.959 1.00 . A A . 35 HIS ND1 1 1
20 12714 1 1 35 HIS NE2 N -0.562 2.528 1.423 1.00 . A A . 35 HIS NE2 1 1
20 12715 1 1 35 HIS O O -5.521 6.503 1.891 1.00 . A A . 35 HIS O 1 1
20 12716 1 1 36 SER C C -6.403 9.444 0.225 1.00 . A A . 36 SER C 1 1
20 12717 1 1 36 SER CA C -5.276 9.181 1.220 1.00 . A A . 36 SER CA 1 1
20 12718 1 1 36 SER CB C -4.459 10.457 1.432 1.00 . A A . 36 SER CB 1 1
20 12719 1 1 36 SER H H -3.672 8.307 0.150 1.00 . A A . 36 SER H 1 1
20 12720 1 1 36 SER HA H -5.707 8.879 2.163 1.00 . A A . 36 SER HA 1 1
20 12721 1 1 36 SER HB2 H -5.053 11.176 1.975 1.00 . A A . 36 SER HB2 1 1
20 12722 1 1 36 SER HB3 H -3.570 10.222 1.999 1.00 . A A . 36 SER HB3 1 1
20 12723 1 1 36 SER HG H -4.281 10.417 -0.519 1.00 . A A . 36 SER HG 1 1
20 12724 1 1 36 SER N N -4.415 8.100 0.755 1.00 . A A . 36 SER N 1 1
20 12725 1 1 36 SER O O -6.793 10.590 0.002 1.00 . A A . 36 SER O 1 1
20 12726 1 1 36 SER OG O -4.073 11.027 0.193 1.00 . A A . 36 SER OG 1 1
20 12727 1 1 37 ARG C C -9.362 8.407 -0.652 1.00 . A A . 37 ARG C 1 1
20 12728 1 1 37 ARG CA C -8.002 8.489 -1.340 1.00 . A A . 37 ARG CA 1 1
20 12729 1 1 37 ARG CB C -7.886 7.388 -2.396 1.00 . A A . 37 ARG CB 1 1
20 12730 1 1 37 ARG CD C -7.622 4.920 -2.793 1.00 . A A . 37 ARG CD 1 1
20 12731 1 1 37 ARG CG C -8.148 5.992 -1.852 1.00 . A A . 37 ARG CG 1 1
20 12732 1 1 37 ARG CZ C -8.492 3.562 -4.649 1.00 . A A . 37 ARG CZ 1 1
20 12733 1 1 37 ARG H H -6.568 7.487 -0.149 1.00 . A A . 37 ARG H 1 1
20 12734 1 1 37 ARG HA H -7.914 9.450 -1.824 1.00 . A A . 37 ARG HA 1 1
20 12735 1 1 37 ARG HB2 H -8.600 7.583 -3.183 1.00 . A A . 37 ARG HB2 1 1
20 12736 1 1 37 ARG HB3 H -6.890 7.408 -2.811 1.00 . A A . 37 ARG HB3 1 1
20 12737 1 1 37 ARG HD2 H -6.682 5.252 -3.207 1.00 . A A . 37 ARG HD2 1 1
20 12738 1 1 37 ARG HD3 H -7.467 4.011 -2.231 1.00 . A A . 37 ARG HD3 1 1
20 12739 1 1 37 ARG HE H -9.254 5.309 -4.060 1.00 . A A . 37 ARG HE 1 1
20 12740 1 1 37 ARG HG2 H -7.654 5.890 -0.897 1.00 . A A . 37 ARG HG2 1 1
20 12741 1 1 37 ARG HG3 H -9.212 5.859 -1.726 1.00 . A A . 37 ARG HG3 1 1
20 12742 1 1 37 ARG HH11 H -6.888 2.781 -3.703 1.00 . A A . 37 ARG HH11 1 1
20 12743 1 1 37 ARG HH12 H -7.511 1.833 -5.013 1.00 . A A . 37 ARG HH12 1 1
20 12744 1 1 37 ARG HH21 H -10.084 4.071 -5.787 1.00 . A A . 37 ARG HH21 1 1
20 12745 1 1 37 ARG HH22 H -9.328 2.569 -6.198 1.00 . A A . 37 ARG HH22 1 1
20 12746 1 1 37 ARG N N -6.922 8.374 -0.368 1.00 . A A . 37 ARG N 1 1
20 12747 1 1 37 ARG NE N -8.552 4.649 -3.887 1.00 . A A . 37 ARG NE 1 1
20 12748 1 1 37 ARG NH1 N -7.553 2.651 -4.438 1.00 . A A . 37 ARG NH1 1 1
20 12749 1 1 37 ARG NH2 N -9.374 3.386 -5.625 1.00 . A A . 37 ARG NH2 1 1
20 12750 1 1 37 ARG O O -10.285 9.147 -0.993 1.00 . A A . 37 ARG O 1 1
20 12751 1 1 38 GLU C C -10.660 8.017 2.408 1.00 . A A . 38 GLU C 1 1
20 12752 1 1 38 GLU CA C -10.725 7.326 1.049 1.00 . A A . 38 GLU CA 1 1
20 12753 1 1 38 GLU CB C -11.024 5.837 1.236 1.00 . A A . 38 GLU CB 1 1
20 12754 1 1 38 GLU CD C -10.306 3.640 2.255 1.00 . A A . 38 GLU CD 1 1
20 12755 1 1 38 GLU CG C -9.941 5.088 1.994 1.00 . A A . 38 GLU CG 1 1
20 12756 1 1 38 GLU H H -8.706 6.943 0.541 1.00 . A A . 38 GLU H 1 1
20 12757 1 1 38 GLU HA H -11.518 7.772 0.469 1.00 . A A . 38 GLU HA 1 1
20 12758 1 1 38 GLU HB2 H -11.952 5.734 1.780 1.00 . A A . 38 GLU HB2 1 1
20 12759 1 1 38 GLU HB3 H -11.135 5.380 0.264 1.00 . A A . 38 GLU HB3 1 1
20 12760 1 1 38 GLU HG2 H -9.030 5.115 1.414 1.00 . A A . 38 GLU HG2 1 1
20 12761 1 1 38 GLU HG3 H -9.777 5.580 2.941 1.00 . A A . 38 GLU HG3 1 1
20 12762 1 1 38 GLU N N -9.477 7.503 0.315 1.00 . A A . 38 GLU N 1 1
20 12763 1 1 38 GLU O O -11.649 8.578 2.880 1.00 . A A . 38 GLU O 1 1
20 12764 1 1 38 GLU OE1 O -10.840 2.988 1.333 1.00 . A A . 38 GLU OE1 1 1
20 12765 1 1 38 GLU OE2 O -10.058 3.159 3.380 1.00 . A A . 38 GLU OE2 1 1
20 12766 1 1 39 LYS C C -10.117 9.871 4.461 1.00 . A A . 39 LYS C 1 1
20 12767 1 1 39 LYS CA C -9.292 8.594 4.337 1.00 . A A . 39 LYS CA 1 1
20 12768 1 1 39 LYS CB C -7.811 8.907 4.558 1.00 . A A . 39 LYS CB 1 1
20 12769 1 1 39 LYS CD C -5.995 9.356 6.234 1.00 . A A . 39 LYS CD 1 1
20 12770 1 1 39 LYS CE C -5.694 9.124 7.707 1.00 . A A . 39 LYS CE 1 1
20 12771 1 1 39 LYS CG C -7.491 9.372 5.968 1.00 . A A . 39 LYS CG 1 1
20 12772 1 1 39 LYS H H -8.737 7.509 2.606 1.00 . A A . 39 LYS H 1 1
20 12773 1 1 39 LYS HA H -9.620 7.894 5.091 1.00 . A A . 39 LYS HA 1 1
20 12774 1 1 39 LYS HB2 H -7.233 8.018 4.354 1.00 . A A . 39 LYS HB2 1 1
20 12775 1 1 39 LYS HB3 H -7.514 9.685 3.869 1.00 . A A . 39 LYS HB3 1 1
20 12776 1 1 39 LYS HD2 H -5.544 8.563 5.657 1.00 . A A . 39 LYS HD2 1 1
20 12777 1 1 39 LYS HD3 H -5.575 10.306 5.935 1.00 . A A . 39 LYS HD3 1 1
20 12778 1 1 39 LYS HE2 H -4.728 9.549 7.935 1.00 . A A . 39 LYS HE2 1 1
20 12779 1 1 39 LYS HE3 H -6.452 9.615 8.298 1.00 . A A . 39 LYS HE3 1 1
20 12780 1 1 39 LYS HG2 H -7.858 10.379 6.097 1.00 . A A . 39 LYS HG2 1 1
20 12781 1 1 39 LYS HG3 H -7.980 8.715 6.673 1.00 . A A . 39 LYS HG3 1 1
20 12782 1 1 39 LYS HZ1 H -6.370 7.475 8.798 1.00 . A A . 39 LYS HZ1 1 1
20 12783 1 1 39 LYS HZ2 H -4.732 7.397 8.382 1.00 . A A . 39 LYS HZ2 1 1
20 12784 1 1 39 LYS HZ3 H -5.917 7.107 7.210 1.00 . A A . 39 LYS HZ3 1 1
20 12785 1 1 39 LYS N N -9.489 7.972 3.033 1.00 . A A . 39 LYS N 1 1
20 12786 1 1 39 LYS NZ N -5.677 7.674 8.048 1.00 . A A . 39 LYS NZ 1 1
20 12787 1 1 39 LYS O O -10.386 10.546 3.467 1.00 . A A . 39 LYS O 1 1
20 12788 1 1 40 SER C C -10.417 12.624 6.061 1.00 . A A . 40 SER C 1 1
20 12789 1 1 40 SER CA C -11.310 11.393 5.939 1.00 . A A . 40 SER CA 1 1
20 12790 1 1 40 SER CB C -12.137 11.221 7.215 1.00 . A A . 40 SER CB 1 1
20 12791 1 1 40 SER H H -10.267 9.619 6.439 1.00 . A A . 40 SER H 1 1
20 12792 1 1 40 SER HA H -11.979 11.529 5.102 1.00 . A A . 40 SER HA 1 1
20 12793 1 1 40 SER HB2 H -12.598 10.245 7.213 1.00 . A A . 40 SER HB2 1 1
20 12794 1 1 40 SER HB3 H -11.489 11.311 8.075 1.00 . A A . 40 SER HB3 1 1
20 12795 1 1 40 SER HG H -13.588 12.292 6.450 1.00 . A A . 40 SER HG 1 1
20 12796 1 1 40 SER N N -10.514 10.198 5.687 1.00 . A A . 40 SER N 1 1
20 12797 1 1 40 SER O O -9.295 12.545 6.561 1.00 . A A . 40 SER O 1 1
20 12798 1 1 40 SER OG O -13.152 12.206 7.301 1.00 . A A . 40 SER OG 1 1
20 12799 1 1 41 SER C C -11.104 16.212 5.515 1.00 . A A . 41 SER C 1 1
20 12800 1 1 41 SER CA C -10.172 15.011 5.651 1.00 . A A . 41 SER CA 1 1
20 12801 1 1 41 SER CB C -9.117 15.043 4.544 1.00 . A A . 41 SER CB 1 1
20 12802 1 1 41 SER H H -11.824 13.762 5.210 1.00 . A A . 41 SER H 1 1
20 12803 1 1 41 SER HA H -9.678 15.060 6.610 1.00 . A A . 41 SER HA 1 1
20 12804 1 1 41 SER HB2 H -8.690 14.058 4.429 1.00 . A A . 41 SER HB2 1 1
20 12805 1 1 41 SER HB3 H -9.581 15.345 3.617 1.00 . A A . 41 SER HB3 1 1
20 12806 1 1 41 SER HG H -7.274 15.694 4.401 1.00 . A A . 41 SER HG 1 1
20 12807 1 1 41 SER N N -10.924 13.763 5.598 1.00 . A A . 41 SER N 1 1
20 12808 1 1 41 SER O O -11.633 16.483 4.439 1.00 . A A . 41 SER O 1 1
20 12809 1 1 41 SER OG O -8.079 15.956 4.855 1.00 . A A . 41 SER OG 1 1
20 12810 1 1 42 GLY C C -13.635 17.722 6.634 1.00 . A A . 42 GLY C 1 1
20 12811 1 1 42 GLY CA C -12.165 18.094 6.602 1.00 . A A . 42 GLY CA 1 1
20 12812 1 1 42 GLY H H -10.849 16.667 7.448 1.00 . A A . 42 GLY H 1 1
20 12813 1 1 42 GLY HA2 H -11.941 18.708 7.461 1.00 . A A . 42 GLY HA2 1 1
20 12814 1 1 42 GLY HA3 H -11.970 18.662 5.704 1.00 . A A . 42 GLY HA3 1 1
20 12815 1 1 42 GLY N N -11.298 16.930 6.618 1.00 . A A . 42 GLY N 1 1
20 12816 1 1 42 GLY O O -14.022 16.679 7.161 1.00 . A A . 42 GLY O 1 1
20 12817 1 1 43 PRO C C -16.313 17.229 5.080 1.00 . A A . 43 PRO C 1 1
20 12818 1 1 43 PRO CA C -15.930 18.370 6.015 1.00 . A A . 43 PRO CA 1 1
20 12819 1 1 43 PRO CB C -16.474 19.700 5.487 1.00 . A A . 43 PRO CB 1 1
20 12820 1 1 43 PRO CD C -14.090 19.854 5.414 1.00 . A A . 43 PRO CD 1 1
20 12821 1 1 43 PRO CG C -15.346 20.290 4.713 1.00 . A A . 43 PRO CG 1 1
20 12822 1 1 43 PRO HA H -16.334 18.179 6.999 1.00 . A A . 43 PRO HA 1 1
20 12823 1 1 43 PRO HB2 H -17.333 19.515 4.857 1.00 . A A . 43 PRO HB2 1 1
20 12824 1 1 43 PRO HB3 H -16.757 20.331 6.316 1.00 . A A . 43 PRO HB3 1 1
20 12825 1 1 43 PRO HD2 H -13.296 19.692 4.700 1.00 . A A . 43 PRO HD2 1 1
20 12826 1 1 43 PRO HD3 H -13.794 20.587 6.150 1.00 . A A . 43 PRO HD3 1 1
20 12827 1 1 43 PRO HG2 H -15.360 19.916 3.701 1.00 . A A . 43 PRO HG2 1 1
20 12828 1 1 43 PRO HG3 H -15.423 21.367 4.718 1.00 . A A . 43 PRO HG3 1 1
20 12829 1 1 43 PRO N N -14.481 18.590 6.062 1.00 . A A . 43 PRO N 1 1
20 12830 1 1 43 PRO O O -16.243 17.364 3.858 1.00 . A A . 43 PRO O 1 1
20 12831 1 1 44 SER C C -18.628 14.789 4.846 1.00 . A A . 44 SER C 1 1
20 12832 1 1 44 SER CA C -17.110 14.937 4.879 1.00 . A A . 44 SER CA 1 1
20 12833 1 1 44 SER CB C -16.475 13.672 5.459 1.00 . A A . 44 SER CB 1 1
20 12834 1 1 44 SER H H -16.752 16.057 6.640 1.00 . A A . 44 SER H 1 1
20 12835 1 1 44 SER HA H -16.752 15.079 3.870 1.00 . A A . 44 SER HA 1 1
20 12836 1 1 44 SER HB2 H -16.690 12.835 4.811 1.00 . A A . 44 SER HB2 1 1
20 12837 1 1 44 SER HB3 H -15.405 13.808 5.528 1.00 . A A . 44 SER HB3 1 1
20 12838 1 1 44 SER HG H -17.939 13.300 6.706 1.00 . A A . 44 SER HG 1 1
20 12839 1 1 44 SER N N -16.718 16.104 5.661 1.00 . A A . 44 SER N 1 1
20 12840 1 1 44 SER O O -19.173 14.050 4.027 1.00 . A A . 44 SER O 1 1
20 12841 1 1 44 SER OG O -16.985 13.392 6.751 1.00 . A A . 44 SER OG 1 1
20 12842 1 1 45 SER C C -21.265 14.027 5.571 1.00 . A A . 45 SER C 1 1
20 12843 1 1 45 SER CA C -20.760 15.444 5.821 1.00 . A A . 45 SER CA 1 1
20 12844 1 1 45 SER CB C -21.382 16.406 4.806 1.00 . A A . 45 SER CB 1 1
20 12845 1 1 45 SER H H -18.813 16.070 6.370 1.00 . A A . 45 SER H 1 1
20 12846 1 1 45 SER HA H -21.050 15.747 6.816 1.00 . A A . 45 SER HA 1 1
20 12847 1 1 45 SER HB2 H -21.055 17.412 5.021 1.00 . A A . 45 SER HB2 1 1
20 12848 1 1 45 SER HB3 H -21.065 16.129 3.811 1.00 . A A . 45 SER HB3 1 1
20 12849 1 1 45 SER HG H -23.081 15.476 5.098 1.00 . A A . 45 SER HG 1 1
20 12850 1 1 45 SER N N -19.305 15.499 5.743 1.00 . A A . 45 SER N 1 1
20 12851 1 1 45 SER O O -22.190 13.814 4.789 1.00 . A A . 45 SER O 1 1
20 12852 1 1 45 SER OG O -22.797 16.363 4.864 1.00 . A A . 45 SER OG 1 1
20 12853 1 1 46 GLY C C -22.014 11.218 7.154 1.00 . A A . 46 GLY C 1 1
20 12854 1 1 46 GLY CA C -21.047 11.673 6.079 1.00 . A A . 46 GLY CA 1 1
20 12855 1 1 46 GLY H H -19.916 13.287 6.852 1.00 . A A . 46 GLY H 1 1
20 12856 1 1 46 GLY HA2 H -21.518 11.556 5.114 1.00 . A A . 46 GLY HA2 1 1
20 12857 1 1 46 GLY HA3 H -20.166 11.049 6.116 1.00 . A A . 46 GLY HA3 1 1
20 12858 1 1 46 GLY N N -20.648 13.058 6.241 1.00 . A A . 46 GLY N 1 1
20 12859 1 1 46 GLY O O -22.458 12.045 7.949 1.00 . A A . 46 GLY O 1 1
20 12860 2 2 1 ZN ZN ZN 1.670 1.875 1.556 1.00 . B A . 201 ZN ZN 1 1
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