NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
507515 |
2emv   |
10224 | cing | 4-filtered-FRED | STAR | entry | full | 738 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2emv
# This FRED archive file contains, for PDB entry <2emv>:
#
# - 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_2emv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2emv
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4643.28
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Zinc_finger_protein_268 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Zinc_finger_protein_268
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 268"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGTREKPYECSECGKAFIRNSQLIVHQRTHSGESGPSSG
_Entity.Number_of_monomers 44
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 THR . 1 1
9 ARG . 1 1
10 GLU . 1 1
11 LYS . 1 1
12 PRO . 1 1
13 TYR . 1 1
14 GLU . 1 1
15 CYS . 1 1
16 SER . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 ALA . 1 1
22 PHE . 1 1
23 ILE . 1 1
24 ARG . 1 1
25 ASN . 1 1
26 SER . 1 1
27 GLN . 1 1
28 LEU . 1 1
29 ILE . 1 1
30 VAL . 1 1
31 HIS . 1 1
32 GLN . 1 1
33 ARG . 1 1
34 THR . 1 1
35 HIS . 1 1
36 SER . 1 1
37 GLY . 1 1
38 GLU . 1 1
39 SER . 1 1
40 GLY . 1 1
41 PRO . 1 1
42 SER . 1 1
43 SER . 1 1
44 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
THR 8 8 1 1
ARG 9 9 1 1
GLU 10 10 1 1
LYS 11 11 1 1
PRO 12 12 1 1
TYR 13 13 1 1
GLU 14 14 1 1
CYS 15 15 1 1
SER 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
ALA 21 21 1 1
PHE 22 22 1 1
ILE 23 23 1 1
ARG 24 24 1 1
ASN 25 25 1 1
SER 26 26 1 1
GLN 27 27 1 1
LEU 28 28 1 1
ILE 29 29 1 1
VAL 30 30 1 1
HIS 31 31 1 1
GLN 32 32 1 1
ARG 33 33 1 1
THR 34 34 1 1
HIS 35 35 1 1
SER 36 36 1 1
GLY 37 37 1 1
GLU 38 38 1 1
SER 39 39 1 1
GLY 40 40 1 1
PRO 41 41 1 1
SER 42 42 1 1
SER 43 43 1 1
GLY 44 44 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 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
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105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
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210 1 . . . 1 2
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212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
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220 1 . . . 1 2
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227 1 . . . 1 2
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232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
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238 1 . . . 1 2
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240 1 . . . 1 2
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242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
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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
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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
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
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285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
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293 1 . . . 1 2
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298 1 . . . 1 2
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300 1 . . . 1 2
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302 1 . . . 1 2
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306 1 . . . 1 2
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308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
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
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 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 32 GLN HB3 . 32 GLN HB3 1 2
1 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
2 1 1 1 1 25 ASN HD22 . 25 ASN HD22 1 2
2 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
3 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
3 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
4 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
4 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
5 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
5 1 2 1 1 27 GLN HE21 . 27 GLN HE21 1 2
6 1 1 1 1 25 ASN HD21 . 25 ASN HD21 1 2
6 1 2 1 1 26 SER HA . 26 SER HA 1 2
7 1 1 1 1 25 ASN HD22 . 25 ASN HD22 1 2
7 1 2 1 1 26 SER HA . 26 SER HA 1 2
8 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
8 1 2 1 1 25 ASN HD21 . 25 ASN HD21 1 2
9 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 2
9 1 2 1 1 25 ASN HD21 . 25 ASN HD21 1 2
10 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 2
10 1 2 1 1 25 ASN HD22 . 25 ASN HD22 1 2
11 1 1 1 1 38 GLU H . 38 GLU HN 1 2
11 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
12 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
12 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
13 1 1 1 1 25 ASN HD21 . 25 ASN HD21 1 2
13 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
14 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
14 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
15 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
15 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
16 1 1 1 1 25 ASN HD22 . 25 ASN HD22 1 2
16 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
17 1 1 1 1 25 ASN HD21 . 25 ASN HD21 1 2
17 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
18 1 1 1 1 25 ASN HD22 . 25 ASN HD22 1 2
18 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
19 1 1 1 1 25 ASN HD21 . 25 ASN HD21 1 2
19 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
20 1 1 1 1 25 ASN HD22 . 25 ASN HD22 1 2
20 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
21 1 1 1 1 25 ASN HD21 . 25 ASN HD21 1 2
21 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
22 1 1 1 1 25 ASN HD21 . 25 ASN HD21 1 2
22 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
23 1 1 1 1 25 ASN HD22 . 25 ASN HD22 1 2
23 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
24 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
24 1 2 1 1 27 GLN HE22 . 27 GLN HE22 1 2
25 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
25 1 2 1 1 25 ASN HD22 . 25 ASN HD22 1 2
26 1 1 1 1 24 ARG QG . 24 ARG QG 1 2
26 1 2 1 1 27 GLN HE22 . 27 GLN HE22 1 2
27 1 1 1 1 24 ARG QG . 24 ARG QG 1 2
27 1 2 1 1 27 GLN HE21 . 27 GLN HE21 1 2
28 1 1 1 1 25 ASN HD21 . 25 ASN HD21 1 2
28 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
29 1 1 1 1 23 ILE MD . 23 ILE QD1 1 2
29 1 2 1 1 27 GLN HE22 . 27 GLN HE22 1 2
30 1 1 1 1 10 GLU H . 10 GLU HN 1 2
30 1 2 1 1 11 LYS H . 11 LYS HN 1 2
31 1 1 1 1 9 ARG HA . 9 ARG HA 1 2
31 1 2 1 1 11 LYS H . 11 LYS HN 1 2
32 1 1 1 1 11 LYS H . 11 LYS HN 1 2
32 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
33 1 1 1 1 10 GLU HG2 . 10 GLU HG2 1 2
33 1 2 1 1 11 LYS H . 11 LYS HN 1 2
34 1 1 1 1 10 GLU HG3 . 10 GLU HG3 1 2
34 1 2 1 1 11 LYS H . 11 LYS HN 1 2
35 1 1 1 1 10 GLU HB2 . 10 GLU HB2 1 2
35 1 2 1 1 11 LYS H . 11 LYS HN 1 2
36 1 1 1 1 11 LYS H . 11 LYS HN 1 2
36 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 2
37 1 1 1 1 11 LYS H . 11 LYS HN 1 2
37 1 2 1 1 11 LYS HB3 . 11 LYS HB3 1 2
38 1 1 1 1 11 LYS H . 11 LYS HN 1 2
38 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
39 1 1 1 1 23 ILE MD . 23 ILE QD1 1 2
39 1 2 1 1 27 GLN HE21 . 27 GLN HE21 1 2
40 1 1 1 1 32 GLN H . 32 GLN HN 1 2
40 1 2 1 1 34 THR H . 34 THR HN 1 2
41 1 1 1 1 32 GLN H . 32 GLN HN 1 2
41 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
42 1 1 1 1 32 GLN H . 32 GLN HN 1 2
42 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
43 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
43 1 2 1 1 32 GLN H . 32 GLN HN 1 2
44 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
44 1 2 1 1 32 GLN H . 32 GLN HN 1 2
45 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
45 1 2 1 1 32 GLN H . 32 GLN HN 1 2
46 1 1 1 1 32 GLN H . 32 GLN HN 1 2
46 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
47 1 1 1 1 32 GLN H . 32 GLN HN 1 2
47 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
48 1 1 1 1 32 GLN H . 32 GLN HN 1 2
48 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
49 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
49 1 2 1 1 32 GLN H . 32 GLN HN 1 2
50 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
50 1 2 1 1 32 GLN H . 32 GLN HN 1 2
51 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
51 1 2 1 1 32 GLN H . 32 GLN HN 1 2
52 1 1 1 1 37 GLY H . 37 GLY HN 1 2
52 1 2 1 1 38 GLU H . 38 GLU HN 1 2
53 1 1 1 1 39 SER QB . 39 SER QB 1 2
53 1 2 1 1 40 GLY H . 40 GLY HN 1 2
54 1 1 1 1 16 SER H . 16 SER HN 1 2
54 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
55 1 1 1 1 16 SER H . 16 SER HN 1 2
55 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
56 1 1 1 1 31 HIS H . 31 HIS HN 1 2
56 1 2 1 1 32 GLN H . 32 GLN HN 1 2
57 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
57 1 2 1 1 31 HIS H . 31 HIS HN 1 2
58 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
58 1 2 1 1 31 HIS H . 31 HIS HN 1 2
59 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
59 1 2 1 1 31 HIS H . 31 HIS HN 1 2
60 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
60 1 2 1 1 31 HIS H . 31 HIS HN 1 2
61 1 1 1 1 31 HIS H . 31 HIS HN 1 2
61 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
62 1 1 1 1 31 HIS H . 31 HIS HN 1 2
62 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
63 1 1 1 1 31 HIS H . 31 HIS HN 1 2
63 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
64 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
64 1 2 1 1 31 HIS H . 31 HIS HN 1 2
65 1 1 1 1 30 VAL HB . 30 VAL HB 1 2
65 1 2 1 1 31 HIS H . 31 HIS HN 1 2
66 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
66 1 2 1 1 31 HIS H . 31 HIS HN 1 2
67 1 1 1 1 31 HIS H . 31 HIS HN 1 2
67 1 2 1 1 34 THR MG . 34 THR QG2 1 2
68 1 1 1 1 27 GLN H . 27 GLN HN 1 2
68 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
69 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
69 1 2 1 1 31 HIS H . 31 HIS HN 1 2
70 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 2
70 1 2 1 1 31 HIS H . 31 HIS HN 1 2
71 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
71 1 2 1 1 31 HIS H . 31 HIS HN 1 2
72 1 1 1 1 27 GLN H . 27 GLN HN 1 2
72 1 2 1 1 29 ILE H . 29 ILE HN 1 2
73 1 1 1 1 27 GLN H . 27 GLN HN 1 2
73 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
74 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
74 1 2 1 1 27 GLN H . 27 GLN HN 1 2
75 1 1 1 1 27 GLN H . 27 GLN HN 1 2
75 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
76 1 1 1 1 27 GLN H . 27 GLN HN 1 2
76 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
77 1 1 1 1 27 GLN H . 27 GLN HN 1 2
77 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
78 1 1 1 1 27 GLN H . 27 GLN HN 1 2
78 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
79 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 2
79 1 2 1 1 27 GLN H . 27 GLN HN 1 2
80 1 1 1 1 27 GLN H . 27 GLN HN 1 2
80 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
81 1 1 1 1 27 GLN H . 27 GLN HN 1 2
81 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
82 1 1 1 1 13 TYR H . 13 TYR HN 1 2
82 1 2 1 1 23 ILE H . 23 ILE HN 1 2
83 1 1 1 1 29 ILE H . 29 ILE HN 1 2
83 1 2 1 1 31 HIS H . 31 HIS HN 1 2
84 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
84 1 2 1 1 23 ILE H . 23 ILE HN 1 2
85 1 1 1 1 25 ASN HD21 . 25 ASN HD21 1 2
85 1 2 1 1 29 ILE H . 29 ILE HN 1 2
86 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
86 1 2 1 1 23 ILE H . 23 ILE HN 1 2
87 1 1 1 1 23 ILE H . 23 ILE HN 1 2
87 1 2 1 1 28 LEU H . 28 LEU HN 1 2
88 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
88 1 2 1 1 23 ILE H . 23 ILE HN 1 2
89 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
89 1 2 1 1 23 ILE H . 23 ILE HN 1 2
90 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
90 1 2 1 1 23 ILE H . 23 ILE HN 1 2
91 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
91 1 2 1 1 23 ILE H . 23 ILE HN 1 2
92 1 1 1 1 23 ILE H . 23 ILE HN 1 2
92 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
93 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 2
93 1 2 1 1 29 ILE H . 29 ILE HN 1 2
94 1 1 1 1 29 ILE H . 29 ILE HN 1 2
94 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
95 1 1 1 1 23 ILE H . 23 ILE HN 1 2
95 1 2 1 1 23 ILE HB . 23 ILE HB 1 2
96 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 2
96 1 2 1 1 29 ILE H . 29 ILE HN 1 2
97 1 1 1 1 29 ILE H . 29 ILE HN 1 2
97 1 2 1 1 30 VAL HB . 30 VAL HB 1 2
98 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
98 1 2 1 1 23 ILE H . 23 ILE HN 1 2
99 1 1 1 1 23 ILE H . 23 ILE HN 1 2
99 1 2 1 1 23 ILE MD . 23 ILE QD1 1 2
100 1 1 1 1 29 ILE H . 29 ILE HN 1 2
100 1 2 1 1 32 GLN H . 32 GLN HN 1 2
101 1 1 1 1 26 SER HA . 26 SER HA 1 2
101 1 2 1 1 29 ILE H . 29 ILE HN 1 2
102 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
102 1 2 1 1 29 ILE H . 29 ILE HN 1 2
103 1 1 1 1 29 ILE H . 29 ILE HN 1 2
103 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
104 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
104 1 2 1 1 29 ILE H . 29 ILE HN 1 2
105 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
105 1 2 1 1 29 ILE H . 29 ILE HN 1 2
106 1 1 1 1 29 ILE H . 29 ILE HN 1 2
106 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
107 1 1 1 1 29 ILE H . 29 ILE HN 1 2
107 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
108 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
108 1 2 1 1 29 ILE H . 29 ILE HN 1 2
109 1 1 1 1 29 ILE H . 29 ILE HN 1 2
109 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
110 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
110 1 2 1 1 29 ILE H . 29 ILE HN 1 2
111 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
111 1 2 1 1 29 ILE H . 29 ILE HN 1 2
112 1 1 1 1 29 ILE H . 29 ILE HN 1 2
112 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
113 1 1 1 1 34 THR H . 34 THR HN 1 2
113 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
114 1 1 1 1 13 TYR H . 13 TYR HN 1 2
114 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
115 1 1 1 1 34 THR H . 34 THR HN 1 2
115 1 2 1 1 34 THR HB . 34 THR HB 1 2
116 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
116 1 2 1 1 34 THR H . 34 THR HN 1 2
117 1 1 1 1 34 THR H . 34 THR HN 1 2
117 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
118 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
118 1 2 1 1 34 THR H . 34 THR HN 1 2
119 1 1 1 1 33 ARG HG2 . 33 ARG HG2 1 2
119 1 2 1 1 34 THR H . 34 THR HN 1 2
120 1 1 1 1 34 THR H . 34 THR HN 1 2
120 1 2 1 1 34 THR MG . 34 THR QG2 1 2
121 1 1 1 1 13 TYR H . 13 TYR HN 1 2
121 1 2 1 1 22 PHE H . 22 PHE HN 1 2
122 1 1 1 1 13 TYR H . 13 TYR HN 1 2
122 1 2 1 1 14 GLU H . 14 GLU HN 1 2
123 1 1 1 1 13 TYR H . 13 TYR HN 1 2
123 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
124 1 1 1 1 13 TYR H . 13 TYR HN 1 2
124 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
125 1 1 1 1 13 TYR H . 13 TYR HN 1 2
125 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
126 1 1 1 1 13 TYR H . 13 TYR HN 1 2
126 1 2 1 1 14 GLU HA . 14 GLU HA 1 2
127 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
127 1 2 1 1 13 TYR H . 13 TYR HN 1 2
128 1 1 1 1 13 TYR H . 13 TYR HN 1 2
128 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
129 1 1 1 1 13 TYR H . 13 TYR HN 1 2
129 1 2 1 1 13 TYR HB3 . 13 TYR HB3 1 2
130 1 1 1 1 13 TYR H . 13 TYR HN 1 2
130 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 2
131 1 1 1 1 13 TYR H . 13 TYR HN 1 2
131 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
132 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
132 1 2 1 1 34 THR H . 34 THR HN 1 2
133 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
133 1 2 1 1 13 TYR H . 13 TYR HN 1 2
134 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
134 1 2 1 1 13 TYR H . 13 TYR HN 1 2
135 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
135 1 2 1 1 13 TYR H . 13 TYR HN 1 2
136 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
136 1 2 1 1 13 TYR H . 13 TYR HN 1 2
137 1 1 1 1 13 TYR H . 13 TYR HN 1 2
137 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
138 1 1 1 1 30 VAL H . 30 VAL HN 1 2
138 1 2 1 1 31 HIS H . 31 HIS HN 1 2
139 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
139 1 2 1 1 30 VAL H . 30 VAL HN 1 2
140 1 1 1 1 30 VAL H . 30 VAL HN 1 2
140 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
141 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
141 1 2 1 1 30 VAL H . 30 VAL HN 1 2
142 1 1 1 1 30 VAL H . 30 VAL HN 1 2
142 1 2 1 1 32 GLN H . 32 GLN HN 1 2
143 1 1 1 1 29 ILE H . 29 ILE HN 1 2
143 1 2 1 1 30 VAL H . 30 VAL HN 1 2
144 1 1 1 1 13 TYR H . 13 TYR HN 1 2
144 1 2 1 1 23 ILE HA . 23 ILE HA 1 2
145 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
145 1 2 1 1 30 VAL H . 30 VAL HN 1 2
146 1 1 1 1 30 VAL H . 30 VAL HN 1 2
146 1 2 1 1 30 VAL HA . 30 VAL HA 1 2
147 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
147 1 2 1 1 30 VAL H . 30 VAL HN 1 2
148 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
148 1 2 1 1 35 HIS H . 35 HIS HN 1 2
149 1 1 1 1 30 VAL H . 30 VAL HN 1 2
149 1 2 1 1 30 VAL HB . 30 VAL HB 1 2
150 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 2
150 1 2 1 1 30 VAL H . 30 VAL HN 1 2
151 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
151 1 2 1 1 30 VAL H . 30 VAL HN 1 2
152 1 1 1 1 34 THR H . 34 THR HN 1 2
152 1 2 1 1 35 HIS H . 35 HIS HN 1 2
153 1 1 1 1 35 HIS H . 35 HIS HN 1 2
153 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
154 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
154 1 2 1 1 35 HIS H . 35 HIS HN 1 2
155 1 1 1 1 35 HIS H . 35 HIS HN 1 2
155 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
156 1 1 1 1 35 HIS H . 35 HIS HN 1 2
156 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
157 1 1 1 1 34 THR MG . 34 THR QG2 1 2
157 1 2 1 1 35 HIS H . 35 HIS HN 1 2
158 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
158 1 2 1 1 33 ARG H . 33 ARG HN 1 2
159 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 2
159 1 2 1 1 33 ARG H . 33 ARG HN 1 2
160 1 1 1 1 32 GLN H . 32 GLN HN 1 2
160 1 2 1 1 33 ARG H . 33 ARG HN 1 2
161 1 1 1 1 33 ARG H . 33 ARG HN 1 2
161 1 2 1 1 34 THR H . 34 THR HN 1 2
162 1 1 1 1 31 HIS H . 31 HIS HN 1 2
162 1 2 1 1 33 ARG H . 33 ARG HN 1 2
163 1 1 1 1 33 ARG H . 33 ARG HN 1 2
163 1 2 1 1 35 HIS H . 35 HIS HN 1 2
164 1 1 1 1 33 ARG H . 33 ARG HN 1 2
164 1 2 1 1 33 ARG HA . 33 ARG HA 1 2
165 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
165 1 2 1 1 33 ARG H . 33 ARG HN 1 2
166 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
166 1 2 1 1 33 ARG H . 33 ARG HN 1 2
167 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
167 1 2 1 1 33 ARG H . 33 ARG HN 1 2
168 1 1 1 1 33 ARG H . 33 ARG HN 1 2
168 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
169 1 1 1 1 33 ARG H . 33 ARG HN 1 2
169 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
170 1 1 1 1 33 ARG H . 33 ARG HN 1 2
170 1 2 1 1 34 THR MG . 34 THR QG2 1 2
171 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
171 1 2 1 1 33 ARG H . 33 ARG HN 1 2
172 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
172 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
173 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
173 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
174 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
174 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
175 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
175 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
176 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
176 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
177 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
177 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
178 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
178 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
179 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
179 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
180 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
180 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
181 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
181 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
182 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
182 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
183 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
183 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
184 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
184 1 2 1 1 22 PHE H . 22 PHE HN 1 2
185 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
185 1 2 1 1 22 PHE H . 22 PHE HN 1 2
186 1 1 1 1 21 ALA H . 21 ALA HN 1 2
186 1 2 1 1 22 PHE H . 22 PHE HN 1 2
187 1 1 1 1 22 PHE H . 22 PHE HN 1 2
187 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
188 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
188 1 2 1 1 22 PHE H . 22 PHE HN 1 2
189 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
189 1 2 1 1 22 PHE H . 22 PHE HN 1 2
190 1 1 1 1 22 PHE H . 22 PHE HN 1 2
190 1 2 1 1 23 ILE HA . 23 ILE HA 1 2
191 1 1 1 1 22 PHE H . 22 PHE HN 1 2
191 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
192 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
192 1 2 1 1 22 PHE H . 22 PHE HN 1 2
193 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
193 1 2 1 1 22 PHE H . 22 PHE HN 1 2
194 1 1 1 1 22 PHE H . 22 PHE HN 1 2
194 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
195 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 2
195 1 2 1 1 22 PHE H . 22 PHE HN 1 2
196 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
196 1 2 1 1 22 PHE H . 22 PHE HN 1 2
197 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
197 1 2 1 1 22 PHE H . 22 PHE HN 1 2
198 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
198 1 2 1 1 22 PHE H . 22 PHE HN 1 2
199 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
199 1 2 1 1 22 PHE H . 22 PHE HN 1 2
200 1 1 1 1 21 ALA MB . 21 ALA QB 1 2
200 1 2 1 1 22 PHE H . 22 PHE HN 1 2
201 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
201 1 2 1 1 22 PHE H . 22 PHE HN 1 2
202 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
202 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
203 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
203 1 2 1 1 22 PHE H . 22 PHE HN 1 2
204 1 1 1 1 38 GLU HB3 . 38 GLU HB3 1 2
204 1 2 1 1 39 SER H . 39 SER HN 1 2
205 1 1 1 1 38 GLU HB2 . 38 GLU HB2 1 2
205 1 2 1 1 39 SER H . 39 SER HN 1 2
206 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
206 1 2 1 1 24 ARG H . 24 ARG HN 1 2
207 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
207 1 2 1 1 24 ARG H . 24 ARG HN 1 2
208 1 1 1 1 23 ILE MD . 23 ILE QD1 1 2
208 1 2 1 1 24 ARG H . 24 ARG HN 1 2
209 1 1 1 1 23 ILE H . 23 ILE HN 1 2
209 1 2 1 1 24 ARG H . 24 ARG HN 1 2
210 1 1 1 1 21 ALA H . 21 ALA HN 1 2
210 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
211 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
211 1 2 1 1 24 ARG H . 24 ARG HN 1 2
212 1 1 1 1 24 ARG H . 24 ARG HN 1 2
212 1 2 1 1 27 GLN H . 27 GLN HN 1 2
213 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
213 1 2 1 1 24 ARG H . 24 ARG HN 1 2
214 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
214 1 2 1 1 24 ARG H . 24 ARG HN 1 2
215 1 1 1 1 24 ARG H . 24 ARG HN 1 2
215 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
216 1 1 1 1 24 ARG H . 24 ARG HN 1 2
216 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
217 1 1 1 1 23 ILE HB . 23 ILE HB 1 2
217 1 2 1 1 24 ARG H . 24 ARG HN 1 2
218 1 1 1 1 24 ARG H . 24 ARG HN 1 2
218 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
219 1 1 1 1 24 ARG H . 24 ARG HN 1 2
219 1 2 1 1 24 ARG HB2 . 24 ARG HB2 1 2
220 1 1 1 1 24 ARG H . 24 ARG HN 1 2
220 1 2 1 1 24 ARG QG . 24 ARG QG 1 2
221 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
221 1 2 1 1 21 ALA H . 21 ALA HN 1 2
222 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
222 1 2 1 1 14 GLU H . 14 GLU HN 1 2
223 1 1 1 1 14 GLU H . 14 GLU HN 1 2
223 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
224 1 1 1 1 14 GLU H . 14 GLU HN 1 2
224 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
225 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
225 1 2 1 1 14 GLU H . 14 GLU HN 1 2
226 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
226 1 2 1 1 14 GLU H . 14 GLU HN 1 2
227 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
227 1 2 1 1 14 GLU H . 14 GLU HN 1 2
228 1 1 1 1 14 GLU H . 14 GLU HN 1 2
228 1 2 1 1 14 GLU HG3 . 14 GLU HG3 1 2
229 1 1 1 1 14 GLU H . 14 GLU HN 1 2
229 1 2 1 1 14 GLU QB . 14 GLU QB 1 2
230 1 1 1 1 14 GLU H . 14 GLU HN 1 2
230 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
231 1 1 1 1 14 GLU H . 14 GLU HN 1 2
231 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
232 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
232 1 2 1 1 21 ALA H . 21 ALA HN 1 2
233 1 1 1 1 21 ALA H . 21 ALA HN 1 2
233 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
234 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
234 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
235 1 1 1 1 21 ALA H . 21 ALA HN 1 2
235 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
236 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
236 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
237 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
237 1 2 1 1 21 ALA H . 21 ALA HN 1 2
238 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
238 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
239 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
239 1 2 1 1 21 ALA H . 21 ALA HN 1 2
240 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
240 1 2 1 1 21 ALA H . 21 ALA HN 1 2
241 1 1 1 1 21 ALA H . 21 ALA HN 1 2
241 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
242 1 1 1 1 17 GLU H . 17 GLU HN 1 2
242 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
243 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
243 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
244 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
244 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
245 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
245 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
246 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
246 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
247 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
247 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
248 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
248 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
249 1 1 1 1 35 HIS H . 35 HIS HN 1 2
249 1 2 1 1 36 SER H . 36 SER HN 1 2
250 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
250 1 2 1 1 36 SER H . 36 SER HN 1 2
251 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
251 1 2 1 1 36 SER H . 36 SER HN 1 2
252 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
252 1 2 1 1 36 SER H . 36 SER HN 1 2
253 1 1 1 1 8 THR HB . 8 THR HB 1 2
253 1 2 1 1 9 ARG H . 9 ARG HN 1 2
254 1 1 1 1 9 ARG H . 9 ARG HN 1 2
254 1 2 1 1 9 ARG QG . 9 ARG QG 1 2
255 1 1 1 1 17 GLU H . 17 GLU HN 1 2
255 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
256 1 1 1 1 16 SER H . 16 SER HN 1 2
256 1 2 1 1 17 GLU H . 17 GLU HN 1 2
257 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
257 1 2 1 1 20 LYS H . 20 LYS HN 1 2
258 1 1 1 1 19 GLY H . 19 GLY HN 1 2
258 1 2 1 1 20 LYS H . 20 LYS HN 1 2
259 1 1 1 1 20 LYS H . 20 LYS HN 1 2
259 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
260 1 1 1 1 17 GLU H . 17 GLU HN 1 2
260 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
261 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
261 1 2 1 1 20 LYS H . 20 LYS HN 1 2
262 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
262 1 2 1 1 17 GLU H . 17 GLU HN 1 2
263 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
263 1 2 1 1 20 LYS H . 20 LYS HN 1 2
264 1 1 1 1 17 GLU H . 17 GLU HN 1 2
264 1 2 1 1 17 GLU HA . 17 GLU HA 1 2
265 1 1 1 1 16 SER HB2 . 16 SER HB2 1 2
265 1 2 1 1 17 GLU H . 17 GLU HN 1 2
266 1 1 1 1 16 SER HB3 . 16 SER HB3 1 2
266 1 2 1 1 17 GLU H . 17 GLU HN 1 2
267 1 1 1 1 20 LYS H . 20 LYS HN 1 2
267 1 2 1 1 20 LYS HA . 20 LYS HA 1 2
268 1 1 1 1 17 GLU H . 17 GLU HN 1 2
268 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
269 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
269 1 2 1 1 17 GLU H . 17 GLU HN 1 2
270 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
270 1 2 1 1 20 LYS H . 20 LYS HN 1 2
271 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
271 1 2 1 1 20 LYS H . 20 LYS HN 1 2
272 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
272 1 2 1 1 17 GLU H . 17 GLU HN 1 2
273 1 1 1 1 17 GLU H . 17 GLU HN 1 2
273 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
274 1 1 1 1 17 GLU H . 17 GLU HN 1 2
274 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
275 1 1 1 1 17 GLU H . 17 GLU HN 1 2
275 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
276 1 1 1 1 20 LYS H . 20 LYS HN 1 2
276 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
277 1 1 1 1 20 LYS H . 20 LYS HN 1 2
277 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
278 1 1 1 1 20 LYS H . 20 LYS HN 1 2
278 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
279 1 1 1 1 20 LYS H . 20 LYS HN 1 2
279 1 2 1 1 21 ALA H . 21 ALA HN 1 2
280 1 1 1 1 19 GLY H . 19 GLY HN 1 2
280 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
281 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
281 1 2 1 1 19 GLY H . 19 GLY HN 1 2
282 1 1 1 1 17 GLU H . 17 GLU HN 1 2
282 1 2 1 1 19 GLY H . 19 GLY HN 1 2
283 1 1 1 1 28 LEU H . 28 LEU HN 1 2
283 1 2 1 1 29 ILE H . 29 ILE HN 1 2
284 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
284 1 2 1 1 19 GLY H . 19 GLY HN 1 2
285 1 1 1 1 25 ASN HD21 . 25 ASN HD21 1 2
285 1 2 1 1 28 LEU H . 28 LEU HN 1 2
286 1 1 1 1 27 GLN H . 27 GLN HN 1 2
286 1 2 1 1 28 LEU H . 28 LEU HN 1 2
287 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
287 1 2 1 1 19 GLY H . 19 GLY HN 1 2
288 1 1 1 1 19 GLY H . 19 GLY HN 1 2
288 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
289 1 1 1 1 28 LEU H . 28 LEU HN 1 2
289 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
290 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
290 1 2 1 1 28 LEU H . 28 LEU HN 1 2
291 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
291 1 2 1 1 19 GLY H . 19 GLY HN 1 2
292 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
292 1 2 1 1 28 LEU H . 28 LEU HN 1 2
293 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
293 1 2 1 1 19 GLY H . 19 GLY HN 1 2
294 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
294 1 2 1 1 19 GLY H . 19 GLY HN 1 2
295 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
295 1 2 1 1 28 LEU H . 28 LEU HN 1 2
296 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
296 1 2 1 1 28 LEU H . 28 LEU HN 1 2
297 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 2
297 1 2 1 1 28 LEU H . 28 LEU HN 1 2
298 1 1 1 1 27 GLN HG3 . 27 GLN HG3 1 2
298 1 2 1 1 28 LEU H . 28 LEU HN 1 2
299 1 1 1 1 27 GLN HG2 . 27 GLN HG2 1 2
299 1 2 1 1 28 LEU H . 28 LEU HN 1 2
300 1 1 1 1 28 LEU H . 28 LEU HN 1 2
300 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
301 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 2
301 1 2 1 1 28 LEU H . 28 LEU HN 1 2
302 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
302 1 2 1 1 19 GLY H . 19 GLY HN 1 2
303 1 1 1 1 28 LEU H . 28 LEU HN 1 2
303 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
304 1 1 1 1 28 LEU H . 28 LEU HN 1 2
304 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
305 1 1 1 1 28 LEU H . 28 LEU HN 1 2
305 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
306 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
306 1 2 1 1 19 GLY H . 19 GLY HN 1 2
307 1 1 1 1 19 GLY H . 19 GLY HN 1 2
307 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
308 1 1 1 1 28 LEU H . 28 LEU HN 1 2
308 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
309 1 1 1 1 19 GLY H . 19 GLY HN 1 2
309 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
310 1 1 1 1 28 LEU H . 28 LEU HN 1 2
310 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
311 1 1 1 1 28 LEU H . 28 LEU HN 1 2
311 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
312 1 1 1 1 9 ARG HA . 9 ARG HA 1 2
312 1 2 1 1 10 GLU H . 10 GLU HN 1 2
313 1 1 1 1 10 GLU H . 10 GLU HN 1 2
313 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 2
314 1 1 1 1 10 GLU H . 10 GLU HN 1 2
314 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 2
315 1 1 1 1 9 ARG HB2 . 9 ARG HB2 1 2
315 1 2 1 1 10 GLU H . 10 GLU HN 1 2
316 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 2
316 1 2 1 1 10 GLU H . 10 GLU HN 1 2
317 1 1 1 1 9 ARG QG . 9 ARG QG 1 2
317 1 2 1 1 10 GLU H . 10 GLU HN 1 2
318 1 1 1 1 10 GLU H . 10 GLU HN 1 2
318 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 2
319 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
319 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
320 1 1 1 1 36 SER HA . 36 SER HA 1 2
320 1 2 1 1 37 GLY QA . 37 GLY QA 1 2
321 1 1 1 1 22 PHE H . 22 PHE HN 1 2
321 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
322 1 1 1 1 29 ILE H . 29 ILE HN 1 2
322 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
323 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
323 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
324 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
324 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
325 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
325 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
326 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
326 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
327 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
327 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
328 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
328 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
329 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
329 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
330 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
330 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
331 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
331 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
332 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
332 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
333 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
333 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
334 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
334 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
335 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 2
335 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
336 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
336 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
337 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
337 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
338 1 1 1 1 21 ALA MB . 21 ALA QB 1 2
338 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
339 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
339 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
340 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
340 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
341 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 2
341 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
342 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
342 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
343 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
343 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
344 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
344 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
345 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
345 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
346 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
346 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
347 1 1 1 1 8 THR HA . 8 THR HA 1 2
347 1 2 1 1 8 THR MG . 8 THR QG2 1 2
348 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
348 1 2 1 1 23 ILE HA . 23 ILE HA 1 2
349 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
349 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
350 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
350 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
351 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
351 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
352 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
352 1 2 1 1 23 ILE HB . 23 ILE HB 1 2
353 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
353 1 2 1 1 24 ARG HB3 . 24 ARG HB3 1 2
354 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
354 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 2
355 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
355 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
356 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
356 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
357 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
357 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
358 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
358 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
359 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
359 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
360 1 1 1 1 33 ARG H . 33 ARG HN 1 2
360 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
361 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
361 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
362 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
362 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
363 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
363 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
364 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 2
364 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
365 1 1 1 1 30 VAL H . 30 VAL HN 1 2
365 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
366 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
366 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
367 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
367 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
368 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
368 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
369 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
369 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
370 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
370 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
371 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
371 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
372 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
372 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
373 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
373 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
374 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
374 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
375 1 1 1 1 9 ARG HA . 9 ARG HA 1 2
375 1 2 1 1 9 ARG QD . 9 ARG QD 1 2
376 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
376 1 2 1 1 24 ARG H . 24 ARG HN 1 2
377 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
377 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
378 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
378 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
379 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
379 1 2 1 1 27 GLN HA . 27 GLN HA 1 2
380 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
380 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
381 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
381 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
382 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
382 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
383 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
383 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
384 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
384 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
385 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
385 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
386 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
386 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
387 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
387 1 2 1 1 32 GLN H . 32 GLN HN 1 2
388 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
388 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
389 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
389 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
390 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
390 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
391 1 1 1 1 11 LYS H . 11 LYS HN 1 2
391 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
392 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
392 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
393 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
393 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
394 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
394 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
395 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
395 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
396 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
396 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
397 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
397 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
398 1 1 1 1 34 THR HA . 34 THR HA 1 2
398 1 2 1 1 34 THR MG . 34 THR QG2 1 2
399 1 1 1 1 22 PHE H . 22 PHE HN 1 2
399 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
400 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
400 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
401 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
401 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
402 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
402 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
403 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
403 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
404 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
404 1 2 1 1 23 ILE HA . 23 ILE HA 1 2
405 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
405 1 2 1 1 23 ILE HA . 23 ILE HA 1 2
406 1 1 1 1 23 ILE HA . 23 ILE HA 1 2
406 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 2
407 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
407 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
408 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
408 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
409 1 1 1 1 23 ILE H . 23 ILE HN 1 2
409 1 2 1 1 23 ILE MG . 23 ILE QG2 1 2
410 1 1 1 1 23 ILE MG . 23 ILE QG2 1 2
410 1 2 1 1 24 ARG H . 24 ARG HN 1 2
411 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
411 1 2 1 1 23 ILE MG . 23 ILE QG2 1 2
412 1 1 1 1 23 ILE HA . 23 ILE HA 1 2
412 1 2 1 1 23 ILE MG . 23 ILE QG2 1 2
413 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
413 1 2 1 1 23 ILE MG . 23 ILE QG2 1 2
414 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 2
414 1 2 1 1 23 ILE MG . 23 ILE QG2 1 2
415 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 2
415 1 2 1 1 23 ILE MG . 23 ILE QG2 1 2
416 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
416 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
417 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
417 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
418 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
418 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
419 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
419 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
420 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
420 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
421 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
421 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
422 1 1 1 1 29 ILE H . 29 ILE HN 1 2
422 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
423 1 1 1 1 26 SER HA . 26 SER HA 1 2
423 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
424 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
424 1 2 1 1 30 VAL HA . 30 VAL HA 1 2
425 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
425 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
426 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
426 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
427 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
427 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
428 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
428 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
429 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 2
429 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
430 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 2
430 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
431 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
431 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
432 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
432 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
433 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
433 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
434 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
434 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
435 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
435 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
436 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
436 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
437 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
437 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
438 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
438 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
439 1 1 1 1 23 ILE HB . 23 ILE HB 1 2
439 1 2 1 1 24 ARG QG . 24 ARG QG 1 2
440 1 1 1 1 26 SER HA . 26 SER HA 1 2
440 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
441 1 1 1 1 26 SER HA . 26 SER HA 1 2
441 1 2 1 1 30 VAL H . 30 VAL HN 1 2
442 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 2
442 1 2 1 1 26 SER HA . 26 SER HA 1 2
443 1 1 1 1 26 SER HA . 26 SER HA 1 2
443 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
444 1 1 1 1 26 SER HA . 26 SER HA 1 2
444 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
445 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
445 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
446 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
446 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
447 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
447 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
448 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
448 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
449 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
449 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
450 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
450 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
451 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
451 1 2 1 1 32 GLN H . 32 GLN HN 1 2
452 1 1 1 1 20 LYS H . 20 LYS HN 1 2
452 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
453 1 1 1 1 31 HIS H . 31 HIS HN 1 2
453 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
454 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
454 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
455 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
455 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
456 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
456 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
457 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
457 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
458 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
458 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
459 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
459 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
460 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
460 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
461 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
461 1 2 1 1 36 SER H . 36 SER HN 1 2
462 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
462 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
463 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
463 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
464 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
464 1 2 1 1 33 ARG HA . 33 ARG HA 1 2
465 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
465 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
466 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
466 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
467 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
467 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
468 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
468 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
469 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
469 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
470 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
470 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
471 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
471 1 2 1 1 34 THR H . 34 THR HN 1 2
472 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
472 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
473 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
473 1 2 1 1 34 THR MG . 34 THR QG2 1 2
474 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
474 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
475 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 2
475 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
476 1 1 1 1 14 GLU H . 14 GLU HN 1 2
476 1 2 1 1 14 GLU HG2 . 14 GLU HG2 1 2
477 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 2
477 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
478 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 2
478 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
479 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
479 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
480 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
480 1 2 1 1 35 HIS H . 35 HIS HN 1 2
481 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
481 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
482 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
482 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
483 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
483 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
484 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
484 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
485 1 1 1 1 23 ILE HA . 23 ILE HA 1 2
485 1 2 1 1 23 ILE MD . 23 ILE QD1 1 2
486 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
486 1 2 1 1 23 ILE MD . 23 ILE QD1 1 2
487 1 1 1 1 23 ILE HB . 23 ILE HB 1 2
487 1 2 1 1 23 ILE MD . 23 ILE QD1 1 2
488 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
488 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
489 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
489 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
490 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
490 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
491 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
491 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
492 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
492 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
493 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
493 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
494 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
494 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
495 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
495 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
496 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
496 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
497 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
497 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
498 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
498 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
499 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
499 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
500 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
500 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
501 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
501 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
502 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
502 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
503 1 1 1 1 26 SER HA . 26 SER HA 1 2
503 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
504 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
504 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
505 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 2
505 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
506 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 2
506 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
507 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
507 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
508 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
508 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
509 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
509 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
510 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
510 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
511 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
511 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
512 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 2
512 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
513 1 1 1 1 9 ARG HA . 9 ARG HA 1 2
513 1 2 1 1 9 ARG QG . 9 ARG QG 1 2
514 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
514 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
515 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
515 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
516 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
516 1 2 1 1 27 GLN H . 27 GLN HN 1 2
517 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
517 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
518 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
518 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
519 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
519 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
520 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
520 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
521 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
521 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
522 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
522 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
523 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
523 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
524 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
524 1 2 1 1 21 ALA H . 21 ALA HN 1 2
525 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
525 1 2 1 1 21 ALA H . 21 ALA HN 1 2
526 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
526 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
527 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
527 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
528 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 2
528 1 2 1 1 27 GLN H . 27 GLN HN 1 2
529 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 2
529 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
530 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 2
530 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
531 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 2
531 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
532 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
532 1 2 1 1 13 TYR H . 13 TYR HN 1 2
533 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
533 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
534 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
534 1 2 1 1 14 GLU QB . 14 GLU QB 1 2
535 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
535 1 2 1 1 15 CYS HA . 15 CYSS HA 1 2
536 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
536 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
537 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
537 1 2 1 1 14 GLU HG2 . 14 GLU HG2 1 2
538 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
538 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
539 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
539 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
540 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
540 1 2 1 1 19 GLY H . 19 GLY HN 1 2
541 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
541 1 2 1 1 20 LYS H . 20 LYS HN 1 2
542 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
542 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
543 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
543 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
544 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
544 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
545 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
545 1 2 1 1 13 TYR HA . 13 TYR HA 1 2
546 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
546 1 2 1 1 30 VAL HB . 30 VAL HB 1 2
547 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
547 1 2 1 1 23 ILE HA . 23 ILE HA 1 2
548 1 1 1 1 10 GLU HB3 . 10 GLU HB3 1 2
548 1 2 1 1 11 LYS H . 11 LYS HN 1 2
549 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
549 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
550 1 1 1 1 33 ARG H . 33 ARG HN 1 2
550 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
551 1 1 1 1 33 ARG H . 33 ARG HN 1 2
551 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 2
552 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
552 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
553 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
553 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
554 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
554 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
555 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
555 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
556 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
556 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
557 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
557 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
558 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
558 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
559 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
559 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
560 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
560 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
561 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
561 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
562 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
562 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
563 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
563 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
564 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
564 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
565 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
565 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
566 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
566 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
567 1 1 1 1 24 ARG H . 24 ARG HN 1 2
567 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
568 1 1 1 1 27 GLN H . 27 GLN HN 1 2
568 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
569 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
569 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
570 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 2
570 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
571 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
571 1 2 1 1 25 ASN HD22 . 25 ASN HD22 1 2
572 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
572 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
573 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
573 1 2 1 1 23 ILE HA . 23 ILE HA 1 2
574 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
574 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 2
575 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
575 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 2
576 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
576 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
577 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
577 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
578 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
578 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
579 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
579 1 2 1 1 23 ILE MG . 23 ILE QG2 1 2
580 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
580 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
581 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
581 1 2 1 1 32 GLN H . 32 GLN HN 1 2
582 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
582 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
583 1 1 1 1 26 SER HA . 26 SER HA 1 2
583 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
584 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
584 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
585 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
585 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
586 1 1 1 1 23 ILE HA . 23 ILE HA 1 2
586 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 2
587 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
587 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
588 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
588 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
589 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
589 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
590 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
590 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
591 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
591 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
592 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
592 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
593 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
593 1 2 1 1 23 ILE HA . 23 ILE HA 1 2
594 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
594 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
595 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
595 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
596 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
596 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
597 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
597 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
598 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
598 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
599 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
599 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
600 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
600 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
601 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
601 1 2 1 1 34 THR MG . 34 THR QG2 1 2
602 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
602 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
603 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
603 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
604 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
604 1 2 1 1 29 ILE H . 29 ILE HN 1 2
605 1 1 1 1 24 ARG QG . 24 ARG QG 1 2
605 1 2 1 1 27 GLN H . 27 GLN HN 1 2
606 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 2
606 1 2 1 1 41 PRO QD . 41 PRO QD 1 2
607 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 2
607 1 2 1 1 41 PRO QD . 41 PRO QD 1 2
608 1 1 1 1 24 ARG QG . 24 ARG QG 1 2
608 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
609 1 1 1 1 24 ARG QG . 24 ARG QG 1 2
609 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
610 1 1 1 1 23 ILE MG . 23 ILE QG2 1 2
610 1 2 1 1 24 ARG QG . 24 ARG QG 1 2
611 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
611 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
612 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
612 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
613 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
613 1 2 1 1 12 PRO HG2 . 12 PRO HG2 1 2
614 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
614 1 2 1 1 13 TYR HA . 13 TYR HA 1 2
615 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
615 1 2 1 1 12 PRO HG3 . 12 PRO HG3 1 2
616 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
616 1 2 1 1 23 ILE HA . 23 ILE HA 1 2
617 1 1 1 1 20 LYS H . 20 LYS HN 1 2
617 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
618 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
618 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
619 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
619 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
620 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
620 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
621 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
621 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
622 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
622 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
623 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
623 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
624 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
624 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
625 1 1 1 1 34 THR HB . 34 THR HB 1 2
625 1 2 1 1 35 HIS H . 35 HIS HN 1 2
626 1 1 1 1 34 THR HA . 34 THR HA 1 2
626 1 2 1 1 34 THR HB . 34 THR HB 1 2
627 1 1 1 1 9 ARG QB . 9 ARG QB 1 2
627 1 2 1 1 10 GLU H . 10 GLU HN 1 2
628 1 1 1 1 9 ARG QB . 9 ARG QB 1 2
628 1 2 1 1 11 LYS H . 11 LYS HN 1 2
629 1 1 1 1 10 GLU H . 10 GLU HN 1 2
629 1 2 1 1 10 GLU QB . 10 GLU QB 1 2
630 1 1 1 1 10 GLU H . 10 GLU HN 1 2
630 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
631 1 1 1 1 10 GLU QB . 10 GLU QB 1 2
631 1 2 1 1 11 LYS H . 11 LYS HN 1 2
632 1 1 1 1 11 LYS H . 11 LYS HN 1 2
632 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
633 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
633 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
634 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
634 1 2 1 1 12 PRO HG2 . 12 PRO HG2 1 2
635 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
635 1 2 1 1 12 PRO HG3 . 12 PRO HG3 1 2
636 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
636 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
637 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
637 1 2 1 1 13 TYR H . 13 TYR HN 1 2
638 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
638 1 2 1 1 23 ILE H . 23 ILE HN 1 2
639 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
639 1 2 1 1 23 ILE HA . 23 ILE HA 1 2
640 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
640 1 2 1 1 23 ILE QG . 23 ILE QG1 1 2
641 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
641 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
642 1 1 1 1 16 SER QB . 16 SER QB 1 2
642 1 2 1 1 17 GLU H . 17 GLU HN 1 2
643 1 1 1 1 17 GLU H . 17 GLU HN 1 2
643 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
644 1 1 1 1 17 GLU H . 17 GLU HN 1 2
644 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
645 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
645 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
646 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
646 1 2 1 1 19 GLY H . 19 GLY HN 1 2
647 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
647 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
648 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
648 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
649 1 1 1 1 20 LYS H . 20 LYS HN 1 2
649 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
650 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
650 1 2 1 1 21 ALA H . 21 ALA HN 1 2
651 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
651 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
652 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
652 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
653 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
653 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
654 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
654 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
655 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
655 1 2 1 1 21 ALA H . 21 ALA HN 1 2
656 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
656 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
657 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
657 1 2 1 1 27 GLN QG . 27 GLN QG 1 2
658 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
658 1 2 1 1 27 GLN QG . 27 GLN QG 1 2
659 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
659 1 2 1 1 27 GLN QG . 27 GLN QG 1 2
660 1 1 1 1 23 ILE H . 23 ILE HN 1 2
660 1 2 1 1 23 ILE QG . 23 ILE QG1 1 2
661 1 1 1 1 23 ILE H . 23 ILE HN 1 2
661 1 2 1 1 27 GLN QG . 27 GLN QG 1 2
662 1 1 1 1 23 ILE QG . 23 ILE QG1 1 2
662 1 2 1 1 23 ILE MG . 23 ILE QG2 1 2
663 1 1 1 1 23 ILE MG . 23 ILE QG2 1 2
663 1 2 1 1 24 ARG QD . 24 ARG QD 1 2
664 1 1 1 1 23 ILE QG . 23 ILE QG1 1 2
664 1 2 1 1 24 ARG H . 24 ARG HN 1 2
665 1 1 1 1 23 ILE MD . 23 ILE QD1 1 2
665 1 2 1 1 27 GLN QE . 27 GLN QE2 1 2
666 1 1 1 1 24 ARG H . 24 ARG HN 1 2
666 1 2 1 1 27 GLN QG . 27 GLN QG 1 2
667 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 2
667 1 2 1 1 27 GLN QG . 27 GLN QG 1 2
668 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 2
668 1 2 1 1 24 ARG QD . 24 ARG QD 1 2
669 1 1 1 1 24 ARG QG . 24 ARG QG 1 2
669 1 2 1 1 27 GLN QG . 27 GLN QG 1 2
670 1 1 1 1 24 ARG QG . 24 ARG QG 1 2
670 1 2 1 1 27 GLN QE . 27 GLN QE2 1 2
671 1 1 1 1 27 GLN H . 27 GLN HN 1 2
671 1 2 1 1 27 GLN QG . 27 GLN QG 1 2
672 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
672 1 2 1 1 27 GLN QG . 27 GLN QG 1 2
673 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
673 1 2 1 1 27 GLN QE . 27 GLN QE2 1 2
674 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 2
674 1 2 1 1 27 GLN QE . 27 GLN QE2 1 2
675 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 2
675 1 2 1 1 27 GLN QE . 27 GLN QE2 1 2
676 1 1 1 1 27 GLN QG . 27 GLN QG 1 2
676 1 2 1 1 28 LEU H . 28 LEU HN 1 2
677 1 1 1 1 27 GLN QG . 27 GLN QG 1 2
677 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
678 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
678 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
679 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
679 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
680 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
680 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
681 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
681 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
682 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
682 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
683 1 1 1 1 29 ILE H . 29 ILE HN 1 2
683 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
684 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
684 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
685 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
685 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
686 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
686 1 2 1 1 33 ARG QB . 33 ARG QB 1 2
687 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
687 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
688 1 1 1 1 32 GLN H . 32 GLN HN 1 2
688 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
689 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
689 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
690 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
690 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
691 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
691 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
692 1 1 1 1 32 GLN QE . 32 GLN QE2 1 2
692 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
693 1 1 1 1 32 GLN QG . 32 GLN QG 1 2
693 1 2 1 1 33 ARG H . 33 ARG HN 1 2
694 1 1 1 1 32 GLN QG . 32 GLN QG 1 2
694 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
695 1 1 1 1 33 ARG H . 33 ARG HN 1 2
695 1 2 1 1 33 ARG QB . 33 ARG QB 1 2
696 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
696 1 2 1 1 36 SER QB . 36 SER QB 1 2
697 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
697 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
698 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
698 1 2 1 1 34 THR H . 34 THR HN 1 2
699 1 1 1 1 38 GLU H . 38 GLU HN 1 2
699 1 2 1 1 38 GLU QB . 38 GLU QB 1 2
700 1 1 1 1 40 GLY QA . 40 GLY QA 1 2
700 1 2 1 1 41 PRO QD . 41 PRO QD 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.75 1 2
2 1 . . . . . . . 4.99 1 2
3 1 . . . . . . . 4.6 1 2
4 1 . . . . . . . 4.6 1 2
5 1 . . . . . . . 5.5 1 2
6 1 . . . . . . . 4.78 1 2
7 1 . . . . . . . 5.5 1 2
8 1 . . . . . . . 4.34 1 2
9 1 . . . . . . . 3.24 1 2
10 1 . . . . . . . 3.9 1 2
11 1 . . . . . . . 4.16 1 2
12 1 . . . . . . . 4.75 1 2
13 1 . . . . . . . 5.07 1 2
14 1 . . . . . . . 4.53 1 2
15 1 . . . . . . . 4.53 1 2
16 1 . . . . . . . 4.32 1 2
17 1 . . . . . . . 4.32 1 2
18 1 . . . . . . . 4.6 1 2
19 1 . . . . . . . 4.74 1 2
20 1 . . . . . . . 4.52 1 2
21 1 . . . . . . . 5.29 1 2
22 1 . . . . . . . 3.6 1 2
23 1 . . . . . . . 3.58 1 2
24 1 . . . . . . . 5.5 1 2
25 1 . . . . . . . 4.74 1 2
26 1 . . . . . . . 4.89 1 2
27 1 . . . . . . . 4.89 1 2
28 1 . . . . . . . 4.83 1 2
29 1 . . . . . . . 5.27 1 2
30 1 . . . . . . . 3.82 1 2
31 1 . . . . . . . 4.07 1 2
32 1 . . . . . . . 4.49 1 2
33 1 . . . . . . . 5.5 1 2
34 1 . . . . . . . 5.5 1 2
35 1 . . . . . . . 4.69 1 2
36 1 . . . . . . . 2.98 1 2
37 1 . . . . . . . 3.64 1 2
38 1 . . . . . . . 3.7 1 2
39 1 . . . . . . . 5.27 1 2
40 1 . . . . . . . 4.45 1 2
41 1 . . . . . . . 5.23 1 2
42 1 . . . . . . . 2.93 1 2
43 1 . . . . . . . 4.55 1 2
44 1 . . . . . . . 4.63 1 2
45 1 . . . . . . . 3.14 1 2
46 1 . . . . . . . 2.86 1 2
47 1 . . . . . . . 3.65 1 2
48 1 . . . . . . . 4.24 1 2
49 1 . . . . . . . 4.64 1 2
50 1 . . . . . . . 3.89 1 2
51 1 . . . . . . . 4.75 1 2
52 1 . . . . . . . 5.2 1 2
53 1 . . . . . . . 4.99 1 2
54 1 . . . . . . . 5.5 1 2
55 1 . . . . . . . 5.5 1 2
56 1 . . . . . . . 3.03 1 2
57 1 . . . . . . . 5.07 1 2
58 1 . . . . . . . 4.98 1 2
59 1 . . . . . . . 4.71 1 2
60 1 . . . . . . . 3.58 1 2
61 1 . . . . . . . 2.67 1 2
62 1 . . . . . . . 2.79 1 2
63 1 . . . . . . . 4.79 1 2
64 1 . . . . . . . 5.5 1 2
65 1 . . . . . . . 2.94 1 2
66 1 . . . . . . . 4.96 1 2
67 1 . . . . . . . 5.45 1 2
68 1 . . . . . . . 4.95 1 2
69 1 . . . . . . . 4.51 1 2
70 1 . . . . . . . 4.75 1 2
71 1 . . . . . . . 3.68 1 2
72 1 . . . . . . . 4.39 1 2
73 1 . . . . . . . 5.32 1 2
74 1 . . . . . . . 5.28 1 2
75 1 . . . . . . . 3.47 1 2
76 1 . . . . . . . 3.47 1 2
77 1 . . . . . . . 4.84 1 2
78 1 . . . . . . . 3.07 1 2
79 1 . . . . . . . 3.24 1 2
80 1 . . . . . . . 5.5 1 2
81 1 . . . . . . . 5.46 1 2
82 1 . . . . . . . 5.5 1 2
83 1 . . . . . . . 4.44 1 2
84 1 . . . . . . . 4.21 1 2
85 1 . . . . . . . 3.2 1 2
86 1 . . . . . . . 5.09 1 2
87 1 . . . . . . . 5.5 1 2
88 1 . . . . . . . 4.88 1 2
89 1 . . . . . . . 3.16 1 2
90 1 . . . . . . . 4.75 1 2
91 1 . . . . . . . 3.79 1 2
92 1 . . . . . . . 5.44 1 2
93 1 . . . . . . . 5.5 1 2
94 1 . . . . . . . 5.5 1 2
95 1 . . . . . . . 2.94 1 2
96 1 . . . . . . . 5.49 1 2
97 1 . . . . . . . 5.25 1 2
98 1 . . . . . . . 4.92 1 2
99 1 . . . . . . . 3.97 1 2
100 1 . . . . . . . 4.79 1 2
101 1 . . . . . . . 4.09 1 2
102 1 . . . . . . . 4.19 1 2
103 1 . . . . . . . 5.4 1 2
104 1 . . . . . . . 5.5 1 2
105 1 . . . . . . . 3.03 1 2
106 1 . . . . . . . 2.69 1 2
107 1 . . . . . . . 2.86 1 2
108 1 . . . . . . . 3.95 1 2
109 1 . . . . . . . 3.51 1 2
110 1 . . . . . . . 4.22 1 2
111 1 . . . . . . . 4.61 1 2
112 1 . . . . . . . 3.59 1 2
113 1 . . . . . . . 5.22 1 2
114 1 . . . . . . . 5.21 1 2
115 1 . . . . . . . 3.72 1 2
116 1 . . . . . . . 4.21 1 2
117 1 . . . . . . . 4.55 1 2
118 1 . . . . . . . 5.5 1 2
119 1 . . . . . . . 5.0 1 2
120 1 . . . . . . . 2.8 1 2
121 1 . . . . . . . 3.57 1 2
122 1 . . . . . . . 4.72 1 2
123 1 . . . . . . . 5.45 1 2
124 1 . . . . . . . 3.01 1 2
125 1 . . . . . . . 4.6 1 2
126 1 . . . . . . . 5.5 1 2
127 1 . . . . . . . 3.34 1 2
128 1 . . . . . . . 5.5 1 2
129 1 . . . . . . . 3.88 1 2
130 1 . . . . . . . 2.89 1 2
131 1 . . . . . . . 4.61 1 2
132 1 . . . . . . . 5.49 1 2
133 1 . . . . . . . 4.13 1 2
134 1 . . . . . . . 4.14 1 2
135 1 . . . . . . . 3.89 1 2
136 1 . . . . . . . 3.48 1 2
137 1 . . . . . . . 5.49 1 2
138 1 . . . . . . . 2.94 1 2
139 1 . . . . . . . 2.97 1 2
140 1 . . . . . . . 2.67 1 2
141 1 . . . . . . . 3.28 1 2
142 1 . . . . . . . 4.35 1 2
143 1 . . . . . . . 3.23 1 2
144 1 . . . . . . . 5.5 1 2
145 1 . . . . . . . 3.98 1 2
146 1 . . . . . . . 2.91 1 2
147 1 . . . . . . . 5.5 1 2
148 1 . . . . . . . 5.5 1 2
149 1 . . . . . . . 2.67 1 2
150 1 . . . . . . . 4.44 1 2
151 1 . . . . . . . 4.51 1 2
152 1 . . . . . . . 2.79 1 2
153 1 . . . . . . . 3.59 1 2
154 1 . . . . . . . 3.25 1 2
155 1 . . . . . . . 3.62 1 2
156 1 . . . . . . . 2.86 1 2
157 1 . . . . . . . 3.84 1 2
158 1 . . . . . . . 3.87 1 2
159 1 . . . . . . . 5.5 1 2
160 1 . . . . . . . 2.97 1 2
161 1 . . . . . . . 2.94 1 2
162 1 . . . . . . . 4.21 1 2
163 1 . . . . . . . 4.28 1 2
164 1 . . . . . . . 2.88 1 2
165 1 . . . . . . . 3.5 1 2
166 1 . . . . . . . 3.51 1 2
167 1 . . . . . . . 4.22 1 2
168 1 . . . . . . . 2.58 1 2
169 1 . . . . . . . 3.19 1 2
170 1 . . . . . . . 4.07 1 2
171 1 . . . . . . . 4.62 1 2
172 1 . . . . . . . 3.95 1 2
173 1 . . . . . . . 5.04 1 2
174 1 . . . . . . . 2.85 1 2
175 1 . . . . . . . 3.78 1 2
176 1 . . . . . . . 3.6 1 2
177 1 . . . . . . . 4.19 1 2
178 1 . . . . . . . 3.73 1 2
179 1 . . . . . . . 4.38 1 2
180 1 . . . . . . . 2.77 1 2
181 1 . . . . . . . 3.79 1 2
182 1 . . . . . . . 3.34 1 2
183 1 . . . . . . . 4.59 1 2
184 1 . . . . . . . 5.24 1 2
185 1 . . . . . . . 5.5 1 2
186 1 . . . . . . . 4.59 1 2
187 1 . . . . . . . 3.06 1 2
188 1 . . . . . . . 4.6 1 2
189 1 . . . . . . . 2.52 1 2
190 1 . . . . . . . 4.95 1 2
191 1 . . . . . . . 4.1 1 2
192 1 . . . . . . . 4.55 1 2
193 1 . . . . . . . 3.57 1 2
194 1 . . . . . . . 3.04 1 2
195 1 . . . . . . . 4.21 1 2
196 1 . . . . . . . 5.5 1 2
197 1 . . . . . . . 5.5 1 2
198 1 . . . . . . . 4.39 1 2
199 1 . . . . . . . 3.87 1 2
200 1 . . . . . . . 2.94 1 2
201 1 . . . . . . . 5.18 1 2
202 1 . . . . . . . 5.26 1 2
203 1 . . . . . . . 5.01 1 2
204 1 . . . . . . . 5.25 1 2
205 1 . . . . . . . 5.25 1 2
206 1 . . . . . . . 4.4 1 2
207 1 . . . . . . . 4.74 1 2
208 1 . . . . . . . 4.66 1 2
209 1 . . . . . . . 2.96 1 2
210 1 . . . . . . . 4.33 1 2
211 1 . . . . . . . 4.05 1 2
212 1 . . . . . . . 4.23 1 2
213 1 . . . . . . . 3.08 1 2
214 1 . . . . . . . 3.88 1 2
215 1 . . . . . . . 4.04 1 2
216 1 . . . . . . . 4.04 1 2
217 1 . . . . . . . 3.23 1 2
218 1 . . . . . . . 3.63 1 2
219 1 . . . . . . . 3.11 1 2
220 1 . . . . . . . 3.37 1 2
221 1 . . . . . . . 3.5 1 2
222 1 . . . . . . . 4.18 1 2
223 1 . . . . . . . 4.47 1 2
224 1 . . . . . . . 4.72 1 2
225 1 . . . . . . . 2.5 1 2
226 1 . . . . . . . 3.66 1 2
227 1 . . . . . . . 4.23 1 2
228 1 . . . . . . . 4.14 1 2
229 1 . . . . . . . 2.83 1 2
230 1 . . . . . . . 5.5 1 2
231 1 . . . . . . . 3.41 1 2
232 1 . . . . . . . 4.84 1 2
233 1 . . . . . . . 5.19 1 2
234 1 . . . . . . . 5.4 1 2
235 1 . . . . . . . 4.68 1 2
236 1 . . . . . . . 4.96 1 2
237 1 . . . . . . . 4.47 1 2
238 1 . . . . . . . 4.75 1 2
239 1 . . . . . . . 2.7 1 2
240 1 . . . . . . . 3.5 1 2
241 1 . . . . . . . 2.75 1 2
242 1 . . . . . . . 2.76 1 2
243 1 . . . . . . . 4.42 1 2
244 1 . . . . . . . 3.09 1 2
245 1 . . . . . . . 3.3 1 2
246 1 . . . . . . . 4.54 1 2
247 1 . . . . . . . 4.54 1 2
248 1 . . . . . . . 2.83 1 2
249 1 . . . . . . . 3.52 1 2
250 1 . . . . . . . 4.56 1 2
251 1 . . . . . . . 4.42 1 2
252 1 . . . . . . . 4.26 1 2
253 1 . . . . . . . 4.66 1 2
254 1 . . . . . . . 4.76 1 2
255 1 . . . . . . . 5.29 1 2
256 1 . . . . . . . 4.0 1 2
257 1 . . . . . . . 3.82 1 2
258 1 . . . . . . . 3.28 1 2
259 1 . . . . . . . 4.67 1 2
260 1 . . . . . . . 5.49 1 2
261 1 . . . . . . . 4.86 1 2
262 1 . . . . . . . 3.87 1 2
263 1 . . . . . . . 4.92 1 2
264 1 . . . . . . . 2.93 1 2
265 1 . . . . . . . 4.98 1 2
266 1 . . . . . . . 4.98 1 2
267 1 . . . . . . . 2.93 1 2
268 1 . . . . . . . 5.05 1 2
269 1 . . . . . . . 4.03 1 2
270 1 . . . . . . . 2.97 1 2
271 1 . . . . . . . 3.41 1 2
272 1 . . . . . . . 4.47 1 2
273 1 . . . . . . . 3.7 1 2
274 1 . . . . . . . 3.7 1 2
275 1 . . . . . . . 2.76 1 2
276 1 . . . . . . . 2.66 1 2
277 1 . . . . . . . 3.13 1 2
278 1 . . . . . . . 4.67 1 2
279 1 . . . . . . . 4.74 1 2
280 1 . . . . . . . 4.93 1 2
281 1 . . . . . . . 4.13 1 2
282 1 . . . . . . . 3.57 1 2
283 1 . . . . . . . 2.91 1 2
284 1 . . . . . . . 2.51 1 2
285 1 . . . . . . . 3.93 1 2
286 1 . . . . . . . 2.83 1 2
287 1 . . . . . . . 4.73 1 2
288 1 . . . . . . . 2.59 1 2
289 1 . . . . . . . 5.48 1 2
290 1 . . . . . . . 3.32 1 2
291 1 . . . . . . . 3.11 1 2
292 1 . . . . . . . 4.68 1 2
293 1 . . . . . . . 4.38 1 2
294 1 . . . . . . . 4.75 1 2
295 1 . . . . . . . 4.85 1 2
296 1 . . . . . . . 3.94 1 2
297 1 . . . . . . . 4.03 1 2
298 1 . . . . . . . 4.64 1 2
299 1 . . . . . . . 4.64 1 2
300 1 . . . . . . . 2.8 1 2
301 1 . . . . . . . 3.54 1 2
302 1 . . . . . . . 5.45 1 2
303 1 . . . . . . . 4.99 1 2
304 1 . . . . . . . 4.79 1 2
305 1 . . . . . . . 5.14 1 2
306 1 . . . . . . . 4.52 1 2
307 1 . . . . . . . 4.78 1 2
308 1 . . . . . . . 2.95 1 2
309 1 . . . . . . . 5.5 1 2
310 1 . . . . . . . 4.59 1 2
311 1 . . . . . . . 4.92 1 2
312 1 . . . . . . . 3.38 1 2
313 1 . . . . . . . 5.24 1 2
314 1 . . . . . . . 5.24 1 2
315 1 . . . . . . . 5.06 1 2
316 1 . . . . . . . 5.06 1 2
317 1 . . . . . . . 5.18 1 2
318 1 . . . . . . . 5.5 1 2
319 1 . . . . . . . 4.71 1 2
320 1 . . . . . . . 4.74 1 2
321 1 . . . . . . . 5.29 1 2
322 1 . . . . . . . 5.47 1 2
323 1 . . . . . . . 3.38 1 2
324 1 . . . . . . . 5.1 1 2
325 1 . . . . . . . 4.51 1 2
326 1 . . . . . . . 3.32 1 2
327 1 . . . . . . . 4.86 1 2
328 1 . . . . . . . 4.07 1 2
329 1 . . . . . . . 3.84 1 2
330 1 . . . . . . . 4.82 1 2
331 1 . . . . . . . 4.61 1 2
332 1 . . . . . . . 3.58 1 2
333 1 . . . . . . . 3.69 1 2
334 1 . . . . . . . 3.05 1 2
335 1 . . . . . . . 5.5 1 2
336 1 . . . . . . . 4.26 1 2
337 1 . . . . . . . 4.92 1 2
338 1 . . . . . . . 4.76 1 2
339 1 . . . . . . . 3.72 1 2
340 1 . . . . . . . 4.03 1 2
341 1 . . . . . . . 3.91 1 2
342 1 . . . . . . . 3.84 1 2
343 1 . . . . . . . 3.95 1 2
344 1 . . . . . . . 3.34 1 2
345 1 . . . . . . . 3.27 1 2
346 1 . . . . . . . 3.44 1 2
347 1 . . . . . . . 3.69 1 2
348 1 . . . . . . . 4.08 1 2
349 1 . . . . . . . 3.85 1 2
350 1 . . . . . . . 4.66 1 2
351 1 . . . . . . . 5.5 1 2
352 1 . . . . . . . 5.5 1 2
353 1 . . . . . . . 5.5 1 2
354 1 . . . . . . . 4.58 1 2
355 1 . . . . . . . 4.11 1 2
356 1 . . . . . . . 4.71 1 2
357 1 . . . . . . . 4.88 1 2
358 1 . . . . . . . 3.62 1 2
359 1 . . . . . . . 3.85 1 2
360 1 . . . . . . . 4.42 1 2
361 1 . . . . . . . 5.08 1 2
362 1 . . . . . . . 4.19 1 2
363 1 . . . . . . . 3.8 1 2
364 1 . . . . . . . 4.58 1 2
365 1 . . . . . . . 4.01 1 2
366 1 . . . . . . . 4.26 1 2
367 1 . . . . . . . 4.36 1 2
368 1 . . . . . . . 3.9 1 2
369 1 . . . . . . . 3.77 1 2
370 1 . . . . . . . 3.99 1 2
371 1 . . . . . . . 4.46 1 2
372 1 . . . . . . . 4.6 1 2
373 1 . . . . . . . 4.2 1 2
374 1 . . . . . . . 4.76 1 2
375 1 . . . . . . . 4.24 1 2
376 1 . . . . . . . 5.42 1 2
377 1 . . . . . . . 3.81 1 2
378 1 . . . . . . . 4.56 1 2
379 1 . . . . . . . 4.93 1 2
380 1 . . . . . . . 4.81 1 2
381 1 . . . . . . . 4.06 1 2
382 1 . . . . . . . 3.78 1 2
383 1 . . . . . . . 4.46 1 2
384 1 . . . . . . . 3.55 1 2
385 1 . . . . . . . 3.76 1 2
386 1 . . . . . . . 3.3 1 2
387 1 . . . . . . . 4.2 1 2
388 1 . . . . . . . 3.52 1 2
389 1 . . . . . . . 3.47 1 2
390 1 . . . . . . . 3.24 1 2
391 1 . . . . . . . 5.33 1 2
392 1 . . . . . . . 4.76 1 2
393 1 . . . . . . . 5.05 1 2
394 1 . . . . . . . 3.84 1 2
395 1 . . . . . . . 3.84 1 2
396 1 . . . . . . . 4.23 1 2
397 1 . . . . . . . 4.75 1 2
398 1 . . . . . . . 3.31 1 2
399 1 . . . . . . . 4.95 1 2
400 1 . . . . . . . 3.66 1 2
401 1 . . . . . . . 4.5 1 2
402 1 . . . . . . . 4.49 1 2
403 1 . . . . . . . 3.82 1 2
404 1 . . . . . . . 4.93 1 2
405 1 . . . . . . . 4.58 1 2
406 1 . . . . . . . 4.1 1 2
407 1 . . . . . . . 4.06 1 2
408 1 . . . . . . . 3.64 1 2
409 1 . . . . . . . 3.97 1 2
410 1 . . . . . . . 4.13 1 2
411 1 . . . . . . . 4.96 1 2
412 1 . . . . . . . 3.37 1 2
413 1 . . . . . . . 4.68 1 2
414 1 . . . . . . . 3.54 1 2
415 1 . . . . . . . 3.54 1 2
416 1 . . . . . . . 4.27 1 2
417 1 . . . . . . . 4.46 1 2
418 1 . . . . . . . 4.21 1 2
419 1 . . . . . . . 4.77 1 2
420 1 . . . . . . . 3.32 1 2
421 1 . . . . . . . 3.51 1 2
422 1 . . . . . . . 3.85 1 2
423 1 . . . . . . . 4.47 1 2
424 1 . . . . . . . 4.25 1 2
425 1 . . . . . . . 4.81 1 2
426 1 . . . . . . . 4.92 1 2
427 1 . . . . . . . 5.06 1 2
428 1 . . . . . . . 4.41 1 2
429 1 . . . . . . . 3.47 1 2
430 1 . . . . . . . 3.32 1 2
431 1 . . . . . . . 4.07 1 2
432 1 . . . . . . . 4.88 1 2
433 1 . . . . . . . 4.72 1 2
434 1 . . . . . . . 4.41 1 2
435 1 . . . . . . . 3.92 1 2
436 1 . . . . . . . 4.63 1 2
437 1 . . . . . . . 4.18 1 2
438 1 . . . . . . . 4.65 1 2
439 1 . . . . . . . 3.99 1 2
440 1 . . . . . . . 4.55 1 2
441 1 . . . . . . . 5.46 1 2
442 1 . . . . . . . 5.1 1 2
443 1 . . . . . . . 3.5 1 2
444 1 . . . . . . . 4.49 1 2
445 1 . . . . . . . 4.25 1 2
446 1 . . . . . . . 4.02 1 2
447 1 . . . . . . . 3.34 1 2
448 1 . . . . . . . 3.71 1 2
449 1 . . . . . . . 4.95 1 2
450 1 . . . . . . . 5.27 1 2
451 1 . . . . . . . 4.46 1 2
452 1 . . . . . . . 5.5 1 2
453 1 . . . . . . . 5.5 1 2
454 1 . . . . . . . 4.22 1 2
455 1 . . . . . . . 4.91 1 2
456 1 . . . . . . . 3.94 1 2
457 1 . . . . . . . 4.81 1 2
458 1 . . . . . . . 3.89 1 2
459 1 . . . . . . . 3.3 1 2
460 1 . . . . . . . 5.42 1 2
461 1 . . . . . . . 5.25 1 2
462 1 . . . . . . . 3.29 1 2
463 1 . . . . . . . 5.34 1 2
464 1 . . . . . . . 5.5 1 2
465 1 . . . . . . . 3.93 1 2
466 1 . . . . . . . 3.54 1 2
467 1 . . . . . . . 4.5 1 2
468 1 . . . . . . . 5.26 1 2
469 1 . . . . . . . 3.9 1 2
470 1 . . . . . . . 4.81 1 2
471 1 . . . . . . . 4.58 1 2
472 1 . . . . . . . 5.04 1 2
473 1 . . . . . . . 3.56 1 2
474 1 . . . . . . . 4.33 1 2
475 1 . . . . . . . 4.73 1 2
476 1 . . . . . . . 5.07 1 2
477 1 . . . . . . . 5.09 1 2
478 1 . . . . . . . 5.5 1 2
479 1 . . . . . . . 5.09 1 2
480 1 . . . . . . . 4.79 1 2
481 1 . . . . . . . 3.5 1 2
482 1 . . . . . . . 5.02 1 2
483 1 . . . . . . . 5.38 1 2
484 1 . . . . . . . 4.9 1 2
485 1 . . . . . . . 4.0 1 2
486 1 . . . . . . . 4.72 1 2
487 1 . . . . . . . 3.48 1 2
488 1 . . . . . . . 4.13 1 2
489 1 . . . . . . . 4.13 1 2
490 1 . . . . . . . 3.79 1 2
491 1 . . . . . . . 3.79 1 2
492 1 . . . . . . . 3.95 1 2
493 1 . . . . . . . 4.53 1 2
494 1 . . . . . . . 4.53 1 2
495 1 . . . . . . . 4.88 1 2
496 1 . . . . . . . 3.42 1 2
497 1 . . . . . . . 4.86 1 2
498 1 . . . . . . . 4.03 1 2
499 1 . . . . . . . 4.29 1 2
500 1 . . . . . . . 3.13 1 2
501 1 . . . . . . . 3.84 1 2
502 1 . . . . . . . 4.71 1 2
503 1 . . . . . . . 3.56 1 2
504 1 . . . . . . . 4.04 1 2
505 1 . . . . . . . 4.76 1 2
506 1 . . . . . . . 5.01 1 2
507 1 . . . . . . . 3.43 1 2
508 1 . . . . . . . 4.7 1 2
509 1 . . . . . . . 2.98 1 2
510 1 . . . . . . . 3.87 1 2
511 1 . . . . . . . 3.87 1 2
512 1 . . . . . . . 4.24 1 2
513 1 . . . . . . . 3.74 1 2
514 1 . . . . . . . 4.12 1 2
515 1 . . . . . . . 4.13 1 2
516 1 . . . . . . . 4.92 1 2
517 1 . . . . . . . 4.27 1 2
518 1 . . . . . . . 4.74 1 2
519 1 . . . . . . . 4.45 1 2
520 1 . . . . . . . 3.47 1 2
521 1 . . . . . . . 5.06 1 2
522 1 . . . . . . . 3.94 1 2
523 1 . . . . . . . 3.99 1 2
524 1 . . . . . . . 4.44 1 2
525 1 . . . . . . . 3.94 1 2
526 1 . . . . . . . 4.41 1 2
527 1 . . . . . . . 4.78 1 2
528 1 . . . . . . . 4.34 1 2
529 1 . . . . . . . 4.83 1 2
530 1 . . . . . . . 4.24 1 2
531 1 . . . . . . . 4.83 1 2
532 1 . . . . . . . 5.07 1 2
533 1 . . . . . . . 4.56 1 2
534 1 . . . . . . . 4.73 1 2
535 1 . . . . . . . 5.2 1 2
536 1 . . . . . . . 4.86 1 2
537 1 . . . . . . . 2.77 1 2
538 1 . . . . . . . 4.64 1 2
539 1 . . . . . . . 3.45 1 2
540 1 . . . . . . . 4.83 1 2
541 1 . . . . . . . 4.31 1 2
542 1 . . . . . . . 5.27 1 2
543 1 . . . . . . . 5.5 1 2
544 1 . . . . . . . 4.42 1 2
545 1 . . . . . . . 5.06 1 2
546 1 . . . . . . . 3.69 1 2
547 1 . . . . . . . 4.15 1 2
548 1 . . . . . . . 4.69 1 2
549 1 . . . . . . . 3.8 1 2
550 1 . . . . . . . 3.83 1 2
551 1 . . . . . . . 3.83 1 2
552 1 . . . . . . . 4.87 1 2
553 1 . . . . . . . 3.94 1 2
554 1 . . . . . . . 4.36 1 2
555 1 . . . . . . . 4.62 1 2
556 1 . . . . . . . 5.11 1 2
557 1 . . . . . . . 4.77 1 2
558 1 . . . . . . . 4.35 1 2
559 1 . . . . . . . 4.58 1 2
560 1 . . . . . . . 4.71 1 2
561 1 . . . . . . . 3.9 1 2
562 1 . . . . . . . 3.45 1 2
563 1 . . . . . . . 5.14 1 2
564 1 . . . . . . . 4.7 1 2
565 1 . . . . . . . 3.97 1 2
566 1 . . . . . . . 4.63 1 2
567 1 . . . . . . . 4.51 1 2
568 1 . . . . . . . 3.88 1 2
569 1 . . . . . . . 4.99 1 2
570 1 . . . . . . . 4.99 1 2
571 1 . . . . . . . 4.69 1 2
572 1 . . . . . . . 4.88 1 2
573 1 . . . . . . . 4.79 1 2
574 1 . . . . . . . 4.61 1 2
575 1 . . . . . . . 3.98 1 2
576 1 . . . . . . . 4.11 1 2
577 1 . . . . . . . 5.1 1 2
578 1 . . . . . . . 4.79 1 2
579 1 . . . . . . . 4.84 1 2
580 1 . . . . . . . 5.35 1 2
581 1 . . . . . . . 4.25 1 2
582 1 . . . . . . . 4.23 1 2
583 1 . . . . . . . 5.13 1 2
584 1 . . . . . . . 3.9 1 2
585 1 . . . . . . . 4.49 1 2
586 1 . . . . . . . 4.1 1 2
587 1 . . . . . . . 3.58 1 2
588 1 . . . . . . . 4.99 1 2
589 1 . . . . . . . 4.74 1 2
590 1 . . . . . . . 4.62 1 2
591 1 . . . . . . . 3.34 1 2
592 1 . . . . . . . 2.88 1 2
593 1 . . . . . . . 3.43 1 2
594 1 . . . . . . . 4.65 1 2
595 1 . . . . . . . 3.31 1 2
596 1 . . . . . . . 4.34 1 2
597 1 . . . . . . . 4.04 1 2
598 1 . . . . . . . 4.96 1 2
599 1 . . . . . . . 4.07 1 2
600 1 . . . . . . . 4.83 1 2
601 1 . . . . . . . 4.57 1 2
602 1 . . . . . . . 4.52 1 2
603 1 . . . . . . . 4.29 1 2
604 1 . . . . . . . 4.83 1 2
605 1 . . . . . . . 5.05 1 2
606 1 . . . . . . . 3.56 1 2
607 1 . . . . . . . 3.56 1 2
608 1 . . . . . . . 4.61 1 2
609 1 . . . . . . . 4.61 1 2
610 1 . . . . . . . 3.66 1 2
611 1 . . . . . . . 4.98 1 2
612 1 . . . . . . . 5.05 1 2
613 1 . . . . . . . 4.94 1 2
614 1 . . . . . . . 5.32 1 2
615 1 . . . . . . . 4.76 1 2
616 1 . . . . . . . 5.13 1 2
617 1 . . . . . . . 4.67 1 2
618 1 . . . . . . . 4.58 1 2
619 1 . . . . . . . 4.22 1 2
620 1 . . . . . . . 4.43 1 2
621 1 . . . . . . . 4.47 1 2
622 1 . . . . . . . 4.11 1 2
623 1 . . . . . . . 4.11 1 2
624 1 . . . . . . . 4.96 1 2
625 1 . . . . . . . 4.82 1 2
626 1 . . . . . . . 3.02 1 2
627 1 . . . . . . . 4.4 1 2
628 1 . . . . . . . 4.23 1 2
629 1 . . . . . . . 3.54 1 2
630 1 . . . . . . . 4.52 1 2
631 1 . . . . . . . 3.9 1 2
632 1 . . . . . . . 4.19 1 2
633 1 . . . . . . . 3.57 1 2
634 1 . . . . . . . 4.89 1 2
635 1 . . . . . . . 5.2 1 2
636 1 . . . . . . . 4.1 1 2
637 1 . . . . . . . 4.89 1 2
638 1 . . . . . . . 4.16 1 2
639 1 . . . . . . . 4.44 1 2
640 1 . . . . . . . 4.34 1 2
641 1 . . . . . . . 3.87 1 2
642 1 . . . . . . . 4.27 1 2
643 1 . . . . . . . 3.17 1 2
644 1 . . . . . . . 4.92 1 2
645 1 . . . . . . . 3.92 1 2
646 1 . . . . . . . 5.34 1 2
647 1 . . . . . . . 4.92 1 2
648 1 . . . . . . . 4.81 1 2
649 1 . . . . . . . 4.06 1 2
650 1 . . . . . . . 2.96 1 2
651 1 . . . . . . . 4.3 1 2
652 1 . . . . . . . 4.4 1 2
653 1 . . . . . . . 4.44 1 2
654 1 . . . . . . . 3.83 1 2
655 1 . . . . . . . 5.3 1 2
656 1 . . . . . . . 5.34 1 2
657 1 . . . . . . . 5.34 1 2
658 1 . . . . . . . 4.1 1 2
659 1 . . . . . . . 4.75 1 2
660 1 . . . . . . . 3.07 1 2
661 1 . . . . . . . 5.34 1 2
662 1 . . . . . . . 3.03 1 2
663 1 . . . . . . . 4.81 1 2
664 1 . . . . . . . 5.31 1 2
665 1 . . . . . . . 4.57 1 2
666 1 . . . . . . . 3.44 1 2
667 1 . . . . . . . 3.59 1 2
668 1 . . . . . . . 3.71 1 2
669 1 . . . . . . . 3.97 1 2
670 1 . . . . . . . 4.25 1 2
671 1 . . . . . . . 2.73 1 2
672 1 . . . . . . . 3.36 1 2
673 1 . . . . . . . 4.81 1 2
674 1 . . . . . . . 4.26 1 2
675 1 . . . . . . . 3.58 1 2
676 1 . . . . . . . 4.02 1 2
677 1 . . . . . . . 5.34 1 2
678 1 . . . . . . . 4.5 1 2
679 1 . . . . . . . 3.71 1 2
680 1 . . . . . . . 3.5 1 2
681 1 . . . . . . . 4.16 1 2
682 1 . . . . . . . 3.85 1 2
683 1 . . . . . . . 4.52 1 2
684 1 . . . . . . . 3.95 1 2
685 1 . . . . . . . 5.34 1 2
686 1 . . . . . . . 4.92 1 2
687 1 . . . . . . . 5.34 1 2
688 1 . . . . . . . 2.84 1 2
689 1 . . . . . . . 3.26 1 2
690 1 . . . . . . . 4.28 1 2
691 1 . . . . . . . 4.16 1 2
692 1 . . . . . . . 2.89 1 2
693 1 . . . . . . . 4.68 1 2
694 1 . . . . . . . 4.09 1 2
695 1 . . . . . . . 3.35 1 2
696 1 . . . . . . . 4.52 1 2
697 1 . . . . . . . 3.14 1 2
698 1 . . . . . . . 3.81 1 2
699 1 . . . . . . . 3.51 1 2
700 1 . . . . . . . 3.11 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 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
2 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
3 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
4 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
5 PHI 1 1 24 ARG C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -92.0 -32.0 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1
6 PSI 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 SER N -65.0 -5.0 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1
7 PHI 1 1 25 ASN C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -92.0 -32.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
8 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 GLN N -72.0 -11.999999 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
9 PHI 1 1 26 SER C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -94.0 -34.0 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 1
10 PSI 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 LEU N -73.0 -13.0 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 1
11 PHI 1 1 27 GLN C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -95.0 -35.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
12 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ILE N -70.0 -10.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
13 PHI 1 1 28 LEU C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -89.99999 -30.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
14 PSI 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 VAL N -71.0 -11.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
15 PHI 1 1 29 ILE C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -95.0 -35.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
16 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 HIS N -73.0 -13.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
17 PHI 1 1 30 VAL C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -94.0 -34.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
18 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 GLN N -69.0 -9.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
19 PHI 1 1 31 HIS C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -93.0 -33.0 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
20 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 ARG N -69.0 -9.0 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
21 PHI 1 1 32 GLN C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -95.99999 -36.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
22 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 THR N -65.0 -5.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
23 PHI 1 1 33 ARG C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -95.99999 -36.0 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1
24 PSI 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 HIS N -63.0 -2.9999998 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1
25 PHI 1 1 34 THR C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -123.0 -63.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
26 PSI 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 SER N -41.0 19.0 . 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 21.620 11.208 -7.519 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 20.272 10.908 -8.144 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 20.190 12.644 -9.353 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 19.610 10.526 -7.381 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 20.402 10.152 -8.905 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 19.665 12.080 -8.747 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 22.661 10.850 -8.070 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 23.854 11.095 -5.763 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 22.832 12.224 -5.669 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 22.538 12.541 -4.201 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 20.740 12.128 -5.977 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 23.241 13.104 -6.143 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 21.825 13.349 -4.145 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 22.127 11.664 -3.722 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 23.502 13.150 -2.608 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 21.602 11.870 -6.366 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 23.494 9.929 -5.924 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 23.718 12.925 -3.516 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 25.961 9.317 -4.768 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 26.206 10.469 -5.738 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 27.552 11.131 -5.432 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 25.354 12.397 -5.533 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 26.227 10.079 -6.744 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 28.320 10.374 -5.388 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 27.788 11.838 -6.214 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 27.146 12.694 -4.323 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 25.131 11.451 -5.661 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 25.925 9.511 -3.553 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 27.513 11.816 -4.193 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 24.589 5.972 -5.125 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 25.553 6.951 -4.484 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 25.832 8.023 -6.289 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 26.493 6.450 -4.306 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 25.144 7.275 -3.539 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 25.793 8.117 -5.314 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 24.812 4.762 -5.097 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 22.255 4.391 -5.537 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 22.507 5.660 -6.347 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 22.951 5.294 -7.764 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 23.390 7.469 -5.691 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 21.589 6.226 -6.401 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 22.187 4.694 -8.234 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 23.101 6.198 -8.336 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 24.843 5.074 -7.308 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 23.512 6.496 -5.702 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 22.189 3.293 -6.088 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 24.162 4.558 -7.745 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 20.403 3.015 -3.362 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 21.873 3.421 -3.337 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 22.294 3.768 -1.908 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 22.177 5.454 -3.845 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 22.470 2.592 -3.688 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 22.102 2.924 -1.264 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 23.349 4.000 -1.893 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 21.986 5.209 -0.617 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 22.114 4.552 -4.225 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 19.617 3.432 -2.513 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 21.573 4.887 -1.422 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 18.563 0.277 -4.825 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 18.663 1.746 -4.463 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 20.708 1.895 -4.994 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 18.160 1.909 -3.522 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 18.171 2.328 -5.229 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 20.038 2.196 -4.344 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 18.934 -0.126 -5.928 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 THR C C 16.493 -2.421 -3.823 1.00 . A A . 8 THR C 1 1
1 67 1 1 8 THR CA C 17.915 -1.960 -4.118 1.00 . A A . 8 THR CA 1 1
1 68 1 1 8 THR CB C 18.896 -2.768 -3.247 1.00 . A A . 8 THR CB 1 1
1 69 1 1 8 THR CG2 C 20.326 -2.592 -3.736 1.00 . A A . 8 THR CG2 1 1
1 70 1 1 8 THR H H 17.782 -0.147 -3.034 1.00 . A A . 8 THR H 1 1
1 71 1 1 8 THR HA H 18.141 -2.159 -5.156 1.00 . A A . 8 THR HA 1 1
1 72 1 1 8 THR HB H 18.634 -3.814 -3.313 1.00 . A A . 8 THR HB 1 1
1 73 1 1 8 THR HG1 H 18.327 -3.013 -1.375 1.00 . A A . 8 THR HG1 1 1
1 74 1 1 8 THR HG21 H 20.910 -2.105 -2.971 1.00 . A A . 8 THR HG21 1 1
1 75 1 1 8 THR HG22 H 20.328 -1.987 -4.631 1.00 . A A . 8 THR HG22 1 1
1 76 1 1 8 THR HG23 H 20.753 -3.560 -3.955 1.00 . A A . 8 THR HG23 1 1
1 77 1 1 8 THR N N 18.061 -0.527 -3.893 1.00 . A A . 8 THR N 1 1
1 78 1 1 8 THR O O 15.999 -2.266 -2.706 1.00 . A A . 8 THR O 1 1
1 79 1 1 8 THR OG1 O 18.799 -2.347 -1.882 1.00 . A A . 8 THR OG1 1 1
1 80 1 1 9 ARG C C 14.451 -4.840 -4.002 1.00 . A A . 9 ARG C 1 1
1 81 1 1 9 ARG CA C 14.472 -3.473 -4.679 1.00 . A A . 9 ARG CA 1 1
1 82 1 1 9 ARG CB C 13.784 -3.558 -6.043 1.00 . A A . 9 ARG CB 1 1
1 83 1 1 9 ARG CD C 12.930 -2.349 -8.074 1.00 . A A . 9 ARG CD 1 1
1 84 1 1 9 ARG CG C 13.578 -2.206 -6.706 1.00 . A A . 9 ARG CG 1 1
1 85 1 1 9 ARG CZ C 11.569 -1.000 -9.614 1.00 . A A . 9 ARG CZ 1 1
1 86 1 1 9 ARG H H 16.286 -3.086 -5.698 1.00 . A A . 9 ARG H 1 1
1 87 1 1 9 ARG HA H 13.938 -2.769 -4.059 1.00 . A A . 9 ARG HA 1 1
1 88 1 1 9 ARG HB2 H 14.386 -4.168 -6.700 1.00 . A A . 9 ARG HB2 1 1
1 89 1 1 9 ARG HB3 H 12.818 -4.023 -5.917 1.00 . A A . 9 ARG HB3 1 1
1 90 1 1 9 ARG HD2 H 13.684 -2.649 -8.786 1.00 . A A . 9 ARG HD2 1 1
1 91 1 1 9 ARG HD3 H 12.166 -3.110 -8.017 1.00 . A A . 9 ARG HD3 1 1
1 92 1 1 9 ARG HE H 12.486 -0.296 -7.989 1.00 . A A . 9 ARG HE 1 1
1 93 1 1 9 ARG HG2 H 12.940 -1.601 -6.079 1.00 . A A . 9 ARG HG2 1 1
1 94 1 1 9 ARG HG3 H 14.537 -1.722 -6.820 1.00 . A A . 9 ARG HG3 1 1
1 95 1 1 9 ARG HH11 H 11.718 -2.955 -10.101 1.00 . A A . 9 ARG HH11 1 1
1 96 1 1 9 ARG HH12 H 10.761 -1.994 -11.178 1.00 . A A . 9 ARG HH12 1 1
1 97 1 1 9 ARG HH21 H 11.228 0.981 -9.400 1.00 . A A . 9 ARG HH21 1 1
1 98 1 1 9 ARG HH22 H 10.484 0.245 -10.780 1.00 . A A . 9 ARG HH22 1 1
1 99 1 1 9 ARG N N 15.839 -2.990 -4.831 1.00 . A A . 9 ARG N 1 1
1 100 1 1 9 ARG NE N 12.323 -1.100 -8.525 1.00 . A A . 9 ARG NE 1 1
1 101 1 1 9 ARG NH1 N 11.330 -2.071 -10.359 1.00 . A A . 9 ARG NH1 1 1
1 102 1 1 9 ARG NH2 N 11.051 0.172 -9.960 1.00 . A A . 9 ARG NH2 1 1
1 103 1 1 9 ARG O O 14.240 -5.863 -4.653 1.00 . A A . 9 ARG O 1 1
1 104 1 1 10 GLU C C 13.275 -6.677 -1.826 1.00 . A A . 10 GLU C 1 1
1 105 1 1 10 GLU CA C 14.680 -6.091 -1.926 1.00 . A A . 10 GLU CA 1 1
1 106 1 1 10 GLU CB C 15.245 -5.849 -0.525 1.00 . A A . 10 GLU CB 1 1
1 107 1 1 10 GLU CD C 17.316 -5.823 0.922 1.00 . A A . 10 GLU CD 1 1
1 108 1 1 10 GLU CG C 16.762 -5.756 -0.487 1.00 . A A . 10 GLU CG 1 1
1 109 1 1 10 GLU H H 14.835 -4.001 -2.227 1.00 . A A . 10 GLU H 1 1
1 110 1 1 10 GLU HA H 15.315 -6.795 -2.443 1.00 . A A . 10 GLU HA 1 1
1 111 1 1 10 GLU HB2 H 14.839 -4.926 -0.140 1.00 . A A . 10 GLU HB2 1 1
1 112 1 1 10 GLU HB3 H 14.940 -6.662 0.118 1.00 . A A . 10 GLU HB3 1 1
1 113 1 1 10 GLU HG2 H 17.174 -6.574 -1.059 1.00 . A A . 10 GLU HG2 1 1
1 114 1 1 10 GLU HG3 H 17.063 -4.820 -0.933 1.00 . A A . 10 GLU HG3 1 1
1 115 1 1 10 GLU N N 14.673 -4.849 -2.691 1.00 . A A . 10 GLU N 1 1
1 116 1 1 10 GLU O O 13.090 -7.892 -1.894 1.00 . A A . 10 GLU O 1 1
1 117 1 1 10 GLU OE1 O 16.705 -6.511 1.767 1.00 . A A . 10 GLU OE1 1 1
1 118 1 1 10 GLU OE2 O 18.359 -5.188 1.181 1.00 . A A . 10 GLU OE2 1 1
1 119 1 1 11 LYS C C 10.219 -6.231 -2.920 1.00 . A A . 11 LYS C 1 1
1 120 1 1 11 LYS CA C 10.897 -6.232 -1.554 1.00 . A A . 11 LYS CA 1 1
1 121 1 1 11 LYS CB C 10.134 -5.318 -0.593 1.00 . A A . 11 LYS CB 1 1
1 122 1 1 11 LYS CD C 11.436 -5.439 1.552 1.00 . A A . 11 LYS CD 1 1
1 123 1 1 11 LYS CE C 11.305 -5.576 3.061 1.00 . A A . 11 LYS CE 1 1
1 124 1 1 11 LYS CG C 10.141 -5.805 0.845 1.00 . A A . 11 LYS CG 1 1
1 125 1 1 11 LYS H H 12.497 -4.847 -1.617 1.00 . A A . 11 LYS H 1 1
1 126 1 1 11 LYS HA H 10.890 -7.238 -1.163 1.00 . A A . 11 LYS HA 1 1
1 127 1 1 11 LYS HB2 H 10.581 -4.334 -0.620 1.00 . A A . 11 LYS HB2 1 1
1 128 1 1 11 LYS HB3 H 9.107 -5.246 -0.922 1.00 . A A . 11 LYS HB3 1 1
1 129 1 1 11 LYS HD2 H 12.221 -6.095 1.209 1.00 . A A . 11 LYS HD2 1 1
1 130 1 1 11 LYS HD3 H 11.689 -4.416 1.313 1.00 . A A . 11 LYS HD3 1 1
1 131 1 1 11 LYS HE2 H 10.414 -5.058 3.381 1.00 . A A . 11 LYS HE2 1 1
1 132 1 1 11 LYS HE3 H 11.219 -6.624 3.308 1.00 . A A . 11 LYS HE3 1 1
1 133 1 1 11 LYS HG2 H 9.315 -5.353 1.374 1.00 . A A . 11 LYS HG2 1 1
1 134 1 1 11 LYS HG3 H 10.030 -6.881 0.852 1.00 . A A . 11 LYS HG3 1 1
1 135 1 1 11 LYS HZ1 H 12.514 -3.975 3.640 1.00 . A A . 11 LYS HZ1 1 1
1 136 1 1 11 LYS HZ2 H 13.359 -5.421 3.405 1.00 . A A . 11 LYS HZ2 1 1
1 137 1 1 11 LYS HZ3 H 12.415 -5.209 4.792 1.00 . A A . 11 LYS HZ3 1 1
1 138 1 1 11 LYS N N 12.287 -5.804 -1.663 1.00 . A A . 11 LYS N 1 1
1 139 1 1 11 LYS NZ N 12.481 -5.005 3.774 1.00 . A A . 11 LYS NZ 1 1
1 140 1 1 11 LYS O O 10.427 -5.339 -3.743 1.00 . A A . 11 LYS O 1 1
1 141 1 1 12 PRO C C 7.569 -6.335 -4.594 1.00 . A A . 12 PRO C 1 1
1 142 1 1 12 PRO CA C 8.658 -7.390 -4.434 1.00 . A A . 12 PRO CA 1 1
1 143 1 1 12 PRO CB C 8.038 -8.787 -4.336 1.00 . A A . 12 PRO CB 1 1
1 144 1 1 12 PRO CD C 9.089 -8.351 -2.234 1.00 . A A . 12 PRO CD 1 1
1 145 1 1 12 PRO CG C 7.921 -9.048 -2.874 1.00 . A A . 12 PRO CG 1 1
1 146 1 1 12 PRO HA H 9.325 -7.349 -5.282 1.00 . A A . 12 PRO HA 1 1
1 147 1 1 12 PRO HB2 H 7.071 -8.789 -4.818 1.00 . A A . 12 PRO HB2 1 1
1 148 1 1 12 PRO HB3 H 8.686 -9.506 -4.814 1.00 . A A . 12 PRO HB3 1 1
1 149 1 1 12 PRO HD2 H 8.814 -7.967 -1.263 1.00 . A A . 12 PRO HD2 1 1
1 150 1 1 12 PRO HD3 H 9.931 -9.023 -2.151 1.00 . A A . 12 PRO HD3 1 1
1 151 1 1 12 PRO HG2 H 6.992 -8.642 -2.502 1.00 . A A . 12 PRO HG2 1 1
1 152 1 1 12 PRO HG3 H 7.970 -10.110 -2.686 1.00 . A A . 12 PRO HG3 1 1
1 153 1 1 12 PRO N N 9.385 -7.252 -3.169 1.00 . A A . 12 PRO N 1 1
1 154 1 1 12 PRO O O 7.497 -5.654 -5.617 1.00 . A A . 12 PRO O 1 1
1 155 1 1 13 TYR C C 6.172 -3.812 -3.449 1.00 . A A . 13 TYR C 1 1
1 156 1 1 13 TYR CA C 5.637 -5.232 -3.607 1.00 . A A . 13 TYR CA 1 1
1 157 1 1 13 TYR CB C 4.625 -5.534 -2.501 1.00 . A A . 13 TYR CB 1 1
1 158 1 1 13 TYR CD1 C 2.896 -7.108 -3.456 1.00 . A A . 13 TYR CD1 1 1
1 159 1 1 13 TYR CD2 C 4.475 -7.982 -1.898 1.00 . A A . 13 TYR CD2 1 1
1 160 1 1 13 TYR CE1 C 2.310 -8.354 -3.568 1.00 . A A . 13 TYR CE1 1 1
1 161 1 1 13 TYR CE2 C 3.895 -9.231 -2.004 1.00 . A A . 13 TYR CE2 1 1
1 162 1 1 13 TYR CG C 3.987 -6.900 -2.620 1.00 . A A . 13 TYR CG 1 1
1 163 1 1 13 TYR CZ C 2.813 -9.412 -2.840 1.00 . A A . 13 TYR CZ 1 1
1 164 1 1 13 TYR H H 6.832 -6.775 -2.789 1.00 . A A . 13 TYR H 1 1
1 165 1 1 13 TYR HA H 5.144 -5.315 -4.564 1.00 . A A . 13 TYR HA 1 1
1 166 1 1 13 TYR HB2 H 5.122 -5.484 -1.544 1.00 . A A . 13 TYR HB2 1 1
1 167 1 1 13 TYR HB3 H 3.837 -4.796 -2.531 1.00 . A A . 13 TYR HB3 1 1
1 168 1 1 13 TYR HD1 H 2.505 -6.277 -4.025 1.00 . A A . 13 TYR HD1 1 1
1 169 1 1 13 TYR HD2 H 5.322 -7.837 -1.244 1.00 . A A . 13 TYR HD2 1 1
1 170 1 1 13 TYR HE1 H 1.463 -8.495 -4.222 1.00 . A A . 13 TYR HE1 1 1
1 171 1 1 13 TYR HE2 H 4.288 -10.061 -1.435 1.00 . A A . 13 TYR HE2 1 1
1 172 1 1 13 TYR HH H 2.414 -11.017 -3.820 1.00 . A A . 13 TYR HH 1 1
1 173 1 1 13 TYR N N 6.724 -6.204 -3.577 1.00 . A A . 13 TYR N 1 1
1 174 1 1 13 TYR O O 6.883 -3.509 -2.491 1.00 . A A . 13 TYR O 1 1
1 175 1 1 13 TYR OH O 2.232 -10.655 -2.950 1.00 . A A . 13 TYR OH 1 1
1 176 1 1 14 GLU C C 5.082 -0.604 -4.481 1.00 . A A . 14 GLU C 1 1
1 177 1 1 14 GLU CA C 6.267 -1.558 -4.361 1.00 . A A . 14 GLU CA 1 1
1 178 1 1 14 GLU CB C 7.267 -1.292 -5.489 1.00 . A A . 14 GLU CB 1 1
1 179 1 1 14 GLU CD C 9.602 -1.941 -6.201 1.00 . A A . 14 GLU CD 1 1
1 180 1 1 14 GLU CG C 8.717 -1.457 -5.068 1.00 . A A . 14 GLU CG 1 1
1 181 1 1 14 GLU H H 5.254 -3.249 -5.133 1.00 . A A . 14 GLU H 1 1
1 182 1 1 14 GLU HA H 6.755 -1.389 -3.413 1.00 . A A . 14 GLU HA 1 1
1 183 1 1 14 GLU HB2 H 7.068 -1.977 -6.300 1.00 . A A . 14 GLU HB2 1 1
1 184 1 1 14 GLU HB3 H 7.130 -0.281 -5.843 1.00 . A A . 14 GLU HB3 1 1
1 185 1 1 14 GLU HG2 H 9.090 -0.504 -4.724 1.00 . A A . 14 GLU HG2 1 1
1 186 1 1 14 GLU HG3 H 8.766 -2.174 -4.262 1.00 . A A . 14 GLU HG3 1 1
1 187 1 1 14 GLU N N 5.823 -2.946 -4.395 1.00 . A A . 14 GLU N 1 1
1 188 1 1 14 GLU O O 4.104 -0.895 -5.170 1.00 . A A . 14 GLU O 1 1
1 189 1 1 14 GLU OE1 O 9.557 -1.331 -7.290 1.00 . A A . 14 GLU OE1 1 1
1 190 1 1 14 GLU OE2 O 10.337 -2.930 -5.999 1.00 . A A . 14 GLU OE2 1 1
1 191 1 1 15 CYS C C 4.169 2.350 -5.123 1.00 . A A . 15 CYS C 1 1
1 192 1 1 15 CYS CA C 4.115 1.533 -3.835 1.00 . A A . 15 CYS CA 1 1
1 193 1 1 15 CYS CB C 4.225 2.462 -2.624 1.00 . A A . 15 CYS CB 1 1
1 194 1 1 15 CYS H H 5.983 0.711 -3.274 1.00 . A A . 15 CYS H 1 1
1 195 1 1 15 CYS HA H 3.170 1.013 -3.793 1.00 . A A . 15 CYS HA 1 1
1 196 1 1 15 CYS HB2 H 4.354 1.865 -1.733 1.00 . A A . 15 CYS HB2 1 1
1 197 1 1 15 CYS HB3 H 5.086 3.103 -2.749 1.00 . A A . 15 CYS HB3 1 1
1 198 1 1 15 CYS N N 5.177 0.536 -3.806 1.00 . A A . 15 CYS N 1 1
1 199 1 1 15 CYS O O 5.156 3.033 -5.395 1.00 . A A . 15 CYS O 1 1
1 200 1 1 15 CYS SG S 2.771 3.529 -2.369 1.00 . A A . 15 CYS SG 1 1
1 201 1 1 16 SER C C 2.860 4.499 -6.925 1.00 . A A . 16 SER C 1 1
1 202 1 1 16 SER CA C 3.029 3.003 -7.172 1.00 . A A . 16 SER CA 1 1
1 203 1 1 16 SER CB C 1.869 2.480 -8.021 1.00 . A A . 16 SER CB 1 1
1 204 1 1 16 SER H H 2.346 1.712 -5.638 1.00 . A A . 16 SER H 1 1
1 205 1 1 16 SER HA H 3.955 2.839 -7.703 1.00 . A A . 16 SER HA 1 1
1 206 1 1 16 SER HB2 H 1.994 1.420 -8.185 1.00 . A A . 16 SER HB2 1 1
1 207 1 1 16 SER HB3 H 0.938 2.656 -7.501 1.00 . A A . 16 SER HB3 1 1
1 208 1 1 16 SER HG H 2.160 2.547 -9.957 1.00 . A A . 16 SER HG 1 1
1 209 1 1 16 SER N N 3.102 2.274 -5.911 1.00 . A A . 16 SER N 1 1
1 210 1 1 16 SER O O 2.825 5.293 -7.865 1.00 . A A . 16 SER O 1 1
1 211 1 1 16 SER OG O 1.821 3.134 -9.277 1.00 . A A . 16 SER OG 1 1
1 212 1 1 17 GLU C C 3.943 6.942 -5.057 1.00 . A A . 17 GLU C 1 1
1 213 1 1 17 GLU CA C 2.589 6.276 -5.285 1.00 . A A . 17 GLU CA 1 1
1 214 1 1 17 GLU CB C 1.731 6.395 -4.024 1.00 . A A . 17 GLU CB 1 1
1 215 1 1 17 GLU CD C -0.631 6.588 -4.897 1.00 . A A . 17 GLU CD 1 1
1 216 1 1 17 GLU CG C 0.370 5.730 -4.149 1.00 . A A . 17 GLU CG 1 1
1 217 1 1 17 GLU H H 2.790 4.195 -4.950 1.00 . A A . 17 GLU H 1 1
1 218 1 1 17 GLU HA H 2.088 6.776 -6.099 1.00 . A A . 17 GLU HA 1 1
1 219 1 1 17 GLU HB2 H 2.258 5.937 -3.199 1.00 . A A . 17 GLU HB2 1 1
1 220 1 1 17 GLU HB3 H 1.578 7.441 -3.805 1.00 . A A . 17 GLU HB3 1 1
1 221 1 1 17 GLU HG2 H 0.487 4.796 -4.678 1.00 . A A . 17 GLU HG2 1 1
1 222 1 1 17 GLU HG3 H -0.013 5.536 -3.158 1.00 . A A . 17 GLU HG3 1 1
1 223 1 1 17 GLU N N 2.755 4.875 -5.655 1.00 . A A . 17 GLU N 1 1
1 224 1 1 17 GLU O O 4.276 7.934 -5.706 1.00 . A A . 17 GLU O 1 1
1 225 1 1 17 GLU OE1 O -0.198 7.460 -5.679 1.00 . A A . 17 GLU OE1 1 1
1 226 1 1 17 GLU OE2 O -1.848 6.388 -4.701 1.00 . A A . 17 GLU OE2 1 1
1 227 1 1 18 CYS C C 7.138 5.994 -4.299 1.00 . A A . 18 CYS C 1 1
1 228 1 1 18 CYS CA C 6.036 6.931 -3.814 1.00 . A A . 18 CYS CA 1 1
1 229 1 1 18 CYS CB C 6.169 7.156 -2.306 1.00 . A A . 18 CYS CB 1 1
1 230 1 1 18 CYS H H 4.398 5.600 -3.645 1.00 . A A . 18 CYS H 1 1
1 231 1 1 18 CYS HA H 6.136 7.878 -4.321 1.00 . A A . 18 CYS HA 1 1
1 232 1 1 18 CYS HB2 H 7.159 7.531 -2.093 1.00 . A A . 18 CYS HB2 1 1
1 233 1 1 18 CYS HB3 H 5.438 7.886 -1.993 1.00 . A A . 18 CYS HB3 1 1
1 234 1 1 18 CYS N N 4.719 6.391 -4.130 1.00 . A A . 18 CYS N 1 1
1 235 1 1 18 CYS O O 8.170 6.440 -4.799 1.00 . A A . 18 CYS O 1 1
1 236 1 1 18 CYS SG S 5.919 5.654 -1.305 1.00 . A A . 18 CYS SG 1 1
1 237 1 1 19 GLY C C 8.349 2.816 -3.441 1.00 . A A . 19 GLY C 1 1
1 238 1 1 19 GLY CA C 7.894 3.714 -4.574 1.00 . A A . 19 GLY CA 1 1
1 239 1 1 19 GLY H H 6.070 4.395 -3.741 1.00 . A A . 19 GLY H 1 1
1 240 1 1 19 GLY HA2 H 7.462 3.102 -5.353 1.00 . A A . 19 GLY HA2 1 1
1 241 1 1 19 GLY HA3 H 8.753 4.233 -4.974 1.00 . A A . 19 GLY HA3 1 1
1 242 1 1 19 GLY N N 6.911 4.693 -4.147 1.00 . A A . 19 GLY N 1 1
1 243 1 1 19 GLY O O 9.289 2.036 -3.595 1.00 . A A . 19 GLY O 1 1
1 244 1 1 20 LYS C C 8.138 0.645 -1.505 1.00 . A A . 20 LYS C 1 1
1 245 1 1 20 LYS CA C 8.023 2.119 -1.131 1.00 . A A . 20 LYS CA 1 1
1 246 1 1 20 LYS CB C 6.969 2.298 -0.036 1.00 . A A . 20 LYS CB 1 1
1 247 1 1 20 LYS CD C 6.786 2.797 2.419 1.00 . A A . 20 LYS CD 1 1
1 248 1 1 20 LYS CE C 6.798 2.102 3.772 1.00 . A A . 20 LYS CE 1 1
1 249 1 1 20 LYS CG C 7.474 1.958 1.355 1.00 . A A . 20 LYS CG 1 1
1 250 1 1 20 LYS H H 6.942 3.567 -2.235 1.00 . A A . 20 LYS H 1 1
1 251 1 1 20 LYS HA H 8.977 2.460 -0.759 1.00 . A A . 20 LYS HA 1 1
1 252 1 1 20 LYS HB2 H 6.638 3.326 -0.035 1.00 . A A . 20 LYS HB2 1 1
1 253 1 1 20 LYS HB3 H 6.126 1.658 -0.257 1.00 . A A . 20 LYS HB3 1 1
1 254 1 1 20 LYS HD2 H 7.301 3.742 2.508 1.00 . A A . 20 LYS HD2 1 1
1 255 1 1 20 LYS HD3 H 5.762 2.971 2.121 1.00 . A A . 20 LYS HD3 1 1
1 256 1 1 20 LYS HE2 H 6.015 2.522 4.384 1.00 . A A . 20 LYS HE2 1 1
1 257 1 1 20 LYS HE3 H 6.611 1.049 3.622 1.00 . A A . 20 LYS HE3 1 1
1 258 1 1 20 LYS HG2 H 7.279 0.914 1.554 1.00 . A A . 20 LYS HG2 1 1
1 259 1 1 20 LYS HG3 H 8.538 2.141 1.397 1.00 . A A . 20 LYS HG3 1 1
1 260 1 1 20 LYS HZ1 H 8.800 2.695 3.828 1.00 . A A . 20 LYS HZ1 1 1
1 261 1 1 20 LYS HZ2 H 8.459 1.343 4.786 1.00 . A A . 20 LYS HZ2 1 1
1 262 1 1 20 LYS HZ3 H 7.988 2.884 5.300 1.00 . A A . 20 LYS HZ3 1 1
1 263 1 1 20 LYS N N 7.682 2.927 -2.297 1.00 . A A . 20 LYS N 1 1
1 264 1 1 20 LYS NZ N 8.102 2.268 4.470 1.00 . A A . 20 LYS NZ 1 1
1 265 1 1 20 LYS O O 7.963 0.274 -2.665 1.00 . A A . 20 LYS O 1 1
1 266 1 1 21 ALA C C 7.905 -2.421 0.380 1.00 . A A . 21 ALA C 1 1
1 267 1 1 21 ALA CA C 8.567 -1.625 -0.740 1.00 . A A . 21 ALA CA 1 1
1 268 1 1 21 ALA CB C 10.035 -2.004 -0.863 1.00 . A A . 21 ALA CB 1 1
1 269 1 1 21 ALA H H 8.560 0.165 0.389 1.00 . A A . 21 ALA H 1 1
1 270 1 1 21 ALA HA H 8.079 -1.863 -1.674 1.00 . A A . 21 ALA HA 1 1
1 271 1 1 21 ALA HB1 H 10.364 -2.469 0.054 1.00 . A A . 21 ALA HB1 1 1
1 272 1 1 21 ALA HB2 H 10.160 -2.696 -1.683 1.00 . A A . 21 ALA HB2 1 1
1 273 1 1 21 ALA HB3 H 10.622 -1.116 -1.047 1.00 . A A . 21 ALA HB3 1 1
1 274 1 1 21 ALA N N 8.432 -0.191 -0.515 1.00 . A A . 21 ALA N 1 1
1 275 1 1 21 ALA O O 7.760 -1.932 1.501 1.00 . A A . 21 ALA O 1 1
1 276 1 1 22 PHE C C 7.072 -5.983 0.706 1.00 . A A . 22 PHE C 1 1
1 277 1 1 22 PHE CA C 6.854 -4.512 1.048 1.00 . A A . 22 PHE CA 1 1
1 278 1 1 22 PHE CB C 5.356 -4.208 1.114 1.00 . A A . 22 PHE CB 1 1
1 279 1 1 22 PHE CD1 C 5.127 -1.895 0.170 1.00 . A A . 22 PHE CD1 1 1
1 280 1 1 22 PHE CD2 C 4.675 -2.222 2.488 1.00 . A A . 22 PHE CD2 1 1
1 281 1 1 22 PHE CE1 C 4.842 -0.549 0.301 1.00 . A A . 22 PHE CE1 1 1
1 282 1 1 22 PHE CE2 C 4.389 -0.877 2.625 1.00 . A A . 22 PHE CE2 1 1
1 283 1 1 22 PHE CG C 5.046 -2.746 1.260 1.00 . A A . 22 PHE CG 1 1
1 284 1 1 22 PHE CZ C 4.474 -0.039 1.530 1.00 . A A . 22 PHE CZ 1 1
1 285 1 1 22 PHE H H 7.646 -3.982 -0.842 1.00 . A A . 22 PHE H 1 1
1 286 1 1 22 PHE HA H 7.296 -4.310 2.012 1.00 . A A . 22 PHE HA 1 1
1 287 1 1 22 PHE HB2 H 4.885 -4.558 0.208 1.00 . A A . 22 PHE HB2 1 1
1 288 1 1 22 PHE HB3 H 4.928 -4.725 1.960 1.00 . A A . 22 PHE HB3 1 1
1 289 1 1 22 PHE HD1 H 5.415 -2.293 -0.793 1.00 . A A . 22 PHE HD1 1 1
1 290 1 1 22 PHE HD2 H 4.610 -2.876 3.346 1.00 . A A . 22 PHE HD2 1 1
1 291 1 1 22 PHE HE1 H 4.910 0.104 -0.558 1.00 . A A . 22 PHE HE1 1 1
1 292 1 1 22 PHE HE2 H 4.102 -0.480 3.587 1.00 . A A . 22 PHE HE2 1 1
1 293 1 1 22 PHE HZ H 4.251 1.012 1.634 1.00 . A A . 22 PHE HZ 1 1
1 294 1 1 22 PHE N N 7.503 -3.649 0.069 1.00 . A A . 22 PHE N 1 1
1 295 1 1 22 PHE O O 7.259 -6.339 -0.458 1.00 . A A . 22 PHE O 1 1
1 296 1 1 23 ILE C C 5.952 -8.936 1.071 1.00 . A A . 23 ILE C 1 1
1 297 1 1 23 ILE CA C 7.240 -8.264 1.535 1.00 . A A . 23 ILE CA 1 1
1 298 1 1 23 ILE CB C 7.724 -8.945 2.829 1.00 . A A . 23 ILE CB 1 1
1 299 1 1 23 ILE CD1 C 9.253 -8.453 4.803 1.00 . A A . 23 ILE CD1 1 1
1 300 1 1 23 ILE CG1 C 9.023 -8.301 3.316 1.00 . A A . 23 ILE CG1 1 1
1 301 1 1 23 ILE CG2 C 7.919 -10.437 2.601 1.00 . A A . 23 ILE CG2 1 1
1 302 1 1 23 ILE H H 6.892 -6.488 2.632 1.00 . A A . 23 ILE H 1 1
1 303 1 1 23 ILE HA H 7.997 -8.398 0.777 1.00 . A A . 23 ILE HA 1 1
1 304 1 1 23 ILE HB H 6.962 -8.817 3.583 1.00 . A A . 23 ILE HB 1 1
1 305 1 1 23 ILE HD11 H 9.922 -7.675 5.145 1.00 . A A . 23 ILE HD11 1 1
1 306 1 1 23 ILE HD12 H 8.311 -8.370 5.324 1.00 . A A . 23 ILE HD12 1 1
1 307 1 1 23 ILE HD13 H 9.693 -9.418 5.003 1.00 . A A . 23 ILE HD13 1 1
1 308 1 1 23 ILE HG12 H 9.857 -8.755 2.804 1.00 . A A . 23 ILE HG12 1 1
1 309 1 1 23 ILE HG13 H 8.999 -7.244 3.089 1.00 . A A . 23 ILE HG13 1 1
1 310 1 1 23 ILE HG21 H 7.033 -10.849 2.140 1.00 . A A . 23 ILE HG21 1 1
1 311 1 1 23 ILE HG22 H 8.767 -10.593 1.953 1.00 . A A . 23 ILE HG22 1 1
1 312 1 1 23 ILE HG23 H 8.093 -10.926 3.548 1.00 . A A . 23 ILE HG23 1 1
1 313 1 1 23 ILE N N 7.046 -6.832 1.728 1.00 . A A . 23 ILE N 1 1
1 314 1 1 23 ILE O O 5.976 -9.827 0.223 1.00 . A A . 23 ILE O 1 1
1 315 1 1 24 ARG C C 2.563 -7.957 0.850 1.00 . A A . 24 ARG C 1 1
1 316 1 1 24 ARG CA C 3.530 -9.058 1.275 1.00 . A A . 24 ARG CA 1 1
1 317 1 1 24 ARG CB C 2.945 -9.838 2.454 1.00 . A A . 24 ARG CB 1 1
1 318 1 1 24 ARG CD C 4.160 -12.025 2.214 1.00 . A A . 24 ARG CD 1 1
1 319 1 1 24 ARG CG C 3.929 -10.806 3.092 1.00 . A A . 24 ARG CG 1 1
1 320 1 1 24 ARG CZ C 2.954 -14.111 1.726 1.00 . A A . 24 ARG CZ 1 1
1 321 1 1 24 ARG H H 4.874 -7.786 2.302 1.00 . A A . 24 ARG H 1 1
1 322 1 1 24 ARG HA H 3.676 -9.733 0.445 1.00 . A A . 24 ARG HA 1 1
1 323 1 1 24 ARG HB2 H 2.622 -9.138 3.210 1.00 . A A . 24 ARG HB2 1 1
1 324 1 1 24 ARG HB3 H 2.092 -10.402 2.109 1.00 . A A . 24 ARG HB3 1 1
1 325 1 1 24 ARG HD2 H 4.490 -11.694 1.240 1.00 . A A . 24 ARG HD2 1 1
1 326 1 1 24 ARG HD3 H 4.928 -12.636 2.665 1.00 . A A . 24 ARG HD3 1 1
1 327 1 1 24 ARG HE H 2.089 -12.379 2.205 1.00 . A A . 24 ARG HE 1 1
1 328 1 1 24 ARG HG2 H 4.871 -10.300 3.242 1.00 . A A . 24 ARG HG2 1 1
1 329 1 1 24 ARG HG3 H 3.536 -11.128 4.045 1.00 . A A . 24 ARG HG3 1 1
1 330 1 1 24 ARG HH11 H 4.966 -14.246 1.612 1.00 . A A . 24 ARG HH11 1 1
1 331 1 1 24 ARG HH12 H 4.104 -15.710 1.270 1.00 . A A . 24 ARG HH12 1 1
1 332 1 1 24 ARG HH21 H 0.942 -14.300 1.758 1.00 . A A . 24 ARG HH21 1 1
1 333 1 1 24 ARG HH22 H 1.815 -15.739 1.353 1.00 . A A . 24 ARG HH22 1 1
1 334 1 1 24 ARG N N 4.829 -8.500 1.632 1.00 . A A . 24 ARG N 1 1
1 335 1 1 24 ARG NE N 2.948 -12.825 2.057 1.00 . A A . 24 ARG NE 1 1
1 336 1 1 24 ARG NH1 N 4.102 -14.740 1.518 1.00 . A A . 24 ARG NH1 1 1
1 337 1 1 24 ARG NH2 N 1.809 -14.771 1.602 1.00 . A A . 24 ARG NH2 1 1
1 338 1 1 24 ARG O O 2.556 -6.869 1.423 1.00 . A A . 24 ARG O 1 1
1 339 1 1 25 ASN C C 0.034 -6.612 0.488 1.00 . A A . 25 ASN C 1 1
1 340 1 1 25 ASN CA C 0.778 -7.284 -0.662 1.00 . A A . 25 ASN CA 1 1
1 341 1 1 25 ASN CB C -0.219 -7.972 -1.597 1.00 . A A . 25 ASN CB 1 1
1 342 1 1 25 ASN CG C -0.789 -7.023 -2.633 1.00 . A A . 25 ASN CG 1 1
1 343 1 1 25 ASN H H 1.801 -9.135 -0.576 1.00 . A A . 25 ASN H 1 1
1 344 1 1 25 ASN HA H 1.317 -6.531 -1.216 1.00 . A A . 25 ASN HA 1 1
1 345 1 1 25 ASN HB2 H 0.278 -8.780 -2.112 1.00 . A A . 25 ASN HB2 1 1
1 346 1 1 25 ASN HB3 H -1.035 -8.371 -1.013 1.00 . A A . 25 ASN HB3 1 1
1 347 1 1 25 ASN HD21 H -0.865 -5.560 -1.288 1.00 . A A . 25 ASN HD21 1 1
1 348 1 1 25 ASN HD22 H -1.421 -5.153 -2.872 1.00 . A A . 25 ASN HD22 1 1
1 349 1 1 25 ASN N N 1.748 -8.249 -0.159 1.00 . A A . 25 ASN N 1 1
1 350 1 1 25 ASN ND2 N -1.051 -5.787 -2.223 1.00 . A A . 25 ASN ND2 1 1
1 351 1 1 25 ASN O O 0.052 -5.388 0.621 1.00 . A A . 25 ASN O 1 1
1 352 1 1 25 ASN OD1 O -0.992 -7.397 -3.788 1.00 . A A . 25 ASN OD1 1 1
1 353 1 1 26 SER C C -0.623 -5.757 3.125 1.00 . A A . 26 SER C 1 1
1 354 1 1 26 SER CA C -1.372 -6.904 2.453 1.00 . A A . 26 SER CA 1 1
1 355 1 1 26 SER CB C -1.636 -8.019 3.467 1.00 . A A . 26 SER CB 1 1
1 356 1 1 26 SER H H -0.596 -8.387 1.158 1.00 . A A . 26 SER H 1 1
1 357 1 1 26 SER HA H -2.317 -6.534 2.084 1.00 . A A . 26 SER HA 1 1
1 358 1 1 26 SER HB2 H -0.803 -8.706 3.467 1.00 . A A . 26 SER HB2 1 1
1 359 1 1 26 SER HB3 H -1.747 -7.588 4.451 1.00 . A A . 26 SER HB3 1 1
1 360 1 1 26 SER HG H -3.031 -9.337 3.858 1.00 . A A . 26 SER HG 1 1
1 361 1 1 26 SER N N -0.619 -7.420 1.316 1.00 . A A . 26 SER N 1 1
1 362 1 1 26 SER O O -1.225 -4.765 3.534 1.00 . A A . 26 SER O 1 1
1 363 1 1 26 SER OG O -2.817 -8.733 3.144 1.00 . A A . 26 SER OG 1 1
1 364 1 1 27 GLN C C 1.506 -3.591 3.043 1.00 . A A . 27 GLN C 1 1
1 365 1 1 27 GLN CA C 1.525 -4.880 3.858 1.00 . A A . 27 GLN CA 1 1
1 366 1 1 27 GLN CB C 2.963 -5.382 4.006 1.00 . A A . 27 GLN CB 1 1
1 367 1 1 27 GLN CD C 3.214 -6.566 6.224 1.00 . A A . 27 GLN CD 1 1
1 368 1 1 27 GLN CG C 3.070 -6.719 4.722 1.00 . A A . 27 GLN CG 1 1
1 369 1 1 27 GLN H H 1.115 -6.717 2.890 1.00 . A A . 27 GLN H 1 1
1 370 1 1 27 GLN HA H 1.122 -4.677 4.839 1.00 . A A . 27 GLN HA 1 1
1 371 1 1 27 GLN HB2 H 3.397 -5.489 3.024 1.00 . A A . 27 GLN HB2 1 1
1 372 1 1 27 GLN HB3 H 3.530 -4.653 4.565 1.00 . A A . 27 GLN HB3 1 1
1 373 1 1 27 GLN HE21 H 4.623 -7.969 6.256 1.00 . A A . 27 GLN HE21 1 1
1 374 1 1 27 GLN HE22 H 4.225 -7.269 7.784 1.00 . A A . 27 GLN HE22 1 1
1 375 1 1 27 GLN HG2 H 2.179 -7.294 4.519 1.00 . A A . 27 GLN HG2 1 1
1 376 1 1 27 GLN HG3 H 3.932 -7.247 4.344 1.00 . A A . 27 GLN HG3 1 1
1 377 1 1 27 GLN N N 0.694 -5.903 3.235 1.00 . A A . 27 GLN N 1 1
1 378 1 1 27 GLN NE2 N 4.110 -7.347 6.815 1.00 . A A . 27 GLN NE2 1 1
1 379 1 1 27 GLN O O 1.313 -2.503 3.587 1.00 . A A . 27 GLN O 1 1
1 380 1 1 27 GLN OE1 O 2.527 -5.756 6.846 1.00 . A A . 27 GLN OE1 1 1
1 381 1 1 28 LEU C C 0.381 -1.824 0.907 1.00 . A A . 28 LEU C 1 1
1 382 1 1 28 LEU CA C 1.712 -2.566 0.845 1.00 . A A . 28 LEU CA 1 1
1 383 1 1 28 LEU CB C 1.997 -3.007 -0.591 1.00 . A A . 28 LEU CB 1 1
1 384 1 1 28 LEU CD1 C 2.298 -0.746 -1.631 1.00 . A A . 28 LEU CD1 1 1
1 385 1 1 28 LEU CD2 C 1.681 -2.704 -3.060 1.00 . A A . 28 LEU CD2 1 1
1 386 1 1 28 LEU CG C 1.527 -2.055 -1.692 1.00 . A A . 28 LEU CG 1 1
1 387 1 1 28 LEU H H 1.854 -4.613 1.361 1.00 . A A . 28 LEU H 1 1
1 388 1 1 28 LEU HA H 2.497 -1.900 1.171 1.00 . A A . 28 LEU HA 1 1
1 389 1 1 28 LEU HB2 H 3.064 -3.129 -0.694 1.00 . A A . 28 LEU HB2 1 1
1 390 1 1 28 LEU HB3 H 1.511 -3.960 -0.747 1.00 . A A . 28 LEU HB3 1 1
1 391 1 1 28 LEU HD11 H 2.184 -0.218 -2.565 1.00 . A A . 28 LEU HD11 1 1
1 392 1 1 28 LEU HD12 H 3.344 -0.952 -1.458 1.00 . A A . 28 LEU HD12 1 1
1 393 1 1 28 LEU HD13 H 1.913 -0.139 -0.824 1.00 . A A . 28 LEU HD13 1 1
1 394 1 1 28 LEU HD21 H 0.707 -2.839 -3.506 1.00 . A A . 28 LEU HD21 1 1
1 395 1 1 28 LEU HD22 H 2.164 -3.663 -2.950 1.00 . A A . 28 LEU HD22 1 1
1 396 1 1 28 LEU HD23 H 2.282 -2.068 -3.694 1.00 . A A . 28 LEU HD23 1 1
1 397 1 1 28 LEU HG H 0.479 -1.832 -1.542 1.00 . A A . 28 LEU HG 1 1
1 398 1 1 28 LEU N N 1.706 -3.721 1.736 1.00 . A A . 28 LEU N 1 1
1 399 1 1 28 LEU O O 0.340 -0.624 1.180 1.00 . A A . 28 LEU O 1 1
1 400 1 1 29 ILE C C -2.201 -1.026 1.880 1.00 . A A . 29 ILE C 1 1
1 401 1 1 29 ILE CA C -2.038 -1.957 0.683 1.00 . A A . 29 ILE CA 1 1
1 402 1 1 29 ILE CB C -3.132 -3.040 0.737 1.00 . A A . 29 ILE CB 1 1
1 403 1 1 29 ILE CD1 C -3.849 -5.214 -0.375 1.00 . A A . 29 ILE CD1 1 1
1 404 1 1 29 ILE CG1 C -3.062 -3.929 -0.506 1.00 . A A . 29 ILE CG1 1 1
1 405 1 1 29 ILE CG2 C -4.506 -2.400 0.861 1.00 . A A . 29 ILE CG2 1 1
1 406 1 1 29 ILE H H -0.608 -3.498 0.442 1.00 . A A . 29 ILE H 1 1
1 407 1 1 29 ILE HA H -2.170 -1.386 -0.224 1.00 . A A . 29 ILE HA 1 1
1 408 1 1 29 ILE HB H -2.963 -3.646 1.614 1.00 . A A . 29 ILE HB 1 1
1 409 1 1 29 ILE HD11 H -3.759 -5.590 0.634 1.00 . A A . 29 ILE HD11 1 1
1 410 1 1 29 ILE HD12 H -4.889 -5.023 -0.596 1.00 . A A . 29 ILE HD12 1 1
1 411 1 1 29 ILE HD13 H -3.462 -5.946 -1.067 1.00 . A A . 29 ILE HD13 1 1
1 412 1 1 29 ILE HG12 H -3.453 -3.386 -1.352 1.00 . A A . 29 ILE HG12 1 1
1 413 1 1 29 ILE HG13 H -2.030 -4.189 -0.696 1.00 . A A . 29 ILE HG13 1 1
1 414 1 1 29 ILE HG21 H -4.412 -1.327 0.780 1.00 . A A . 29 ILE HG21 1 1
1 415 1 1 29 ILE HG22 H -5.145 -2.764 0.070 1.00 . A A . 29 ILE HG22 1 1
1 416 1 1 29 ILE HG23 H -4.937 -2.652 1.818 1.00 . A A . 29 ILE HG23 1 1
1 417 1 1 29 ILE N N -0.705 -2.546 0.653 1.00 . A A . 29 ILE N 1 1
1 418 1 1 29 ILE O O -2.602 0.128 1.732 1.00 . A A . 29 ILE O 1 1
1 419 1 1 30 VAL C C -1.316 0.608 4.132 1.00 . A A . 30 VAL C 1 1
1 420 1 1 30 VAL CA C -1.993 -0.749 4.289 1.00 . A A . 30 VAL CA 1 1
1 421 1 1 30 VAL CB C -1.367 -1.487 5.488 1.00 . A A . 30 VAL CB 1 1
1 422 1 1 30 VAL CG1 C -1.452 -0.633 6.744 1.00 . A A . 30 VAL CG1 1 1
1 423 1 1 30 VAL CG2 C -2.046 -2.831 5.699 1.00 . A A . 30 VAL CG2 1 1
1 424 1 1 30 VAL H H -1.570 -2.462 3.120 1.00 . A A . 30 VAL H 1 1
1 425 1 1 30 VAL HA H -3.042 -0.595 4.496 1.00 . A A . 30 VAL HA 1 1
1 426 1 1 30 VAL HB H -0.324 -1.664 5.271 1.00 . A A . 30 VAL HB 1 1
1 427 1 1 30 VAL HG11 H -0.584 -0.813 7.361 1.00 . A A . 30 VAL HG11 1 1
1 428 1 1 30 VAL HG12 H -1.491 0.410 6.469 1.00 . A A . 30 VAL HG12 1 1
1 429 1 1 30 VAL HG13 H -2.344 -0.894 7.296 1.00 . A A . 30 VAL HG13 1 1
1 430 1 1 30 VAL HG21 H -2.772 -2.996 4.917 1.00 . A A . 30 VAL HG21 1 1
1 431 1 1 30 VAL HG22 H -1.305 -3.616 5.675 1.00 . A A . 30 VAL HG22 1 1
1 432 1 1 30 VAL HG23 H -2.544 -2.837 6.658 1.00 . A A . 30 VAL HG23 1 1
1 433 1 1 30 VAL N N -1.885 -1.535 3.066 1.00 . A A . 30 VAL N 1 1
1 434 1 1 30 VAL O O -1.801 1.619 4.640 1.00 . A A . 30 VAL O 1 1
1 435 1 1 31 HIS C C -0.112 2.702 2.115 1.00 . A A . 31 HIS C 1 1
1 436 1 1 31 HIS CA C 0.553 1.857 3.197 1.00 . A A . 31 HIS CA 1 1
1 437 1 1 31 HIS CB C 1.996 1.542 2.800 1.00 . A A . 31 HIS CB 1 1
1 438 1 1 31 HIS CD2 C 3.104 3.215 1.157 1.00 . A A . 31 HIS CD2 1 1
1 439 1 1 31 HIS CE1 C 3.963 4.591 2.632 1.00 . A A . 31 HIS CE1 1 1
1 440 1 1 31 HIS CG C 2.780 2.749 2.386 1.00 . A A . 31 HIS CG 1 1
1 441 1 1 31 HIS H H 0.146 -0.215 3.044 1.00 . A A . 31 HIS H 1 1
1 442 1 1 31 HIS HA H 0.557 2.416 4.121 1.00 . A A . 31 HIS HA 1 1
1 443 1 1 31 HIS HB2 H 2.503 1.090 3.640 1.00 . A A . 31 HIS HB2 1 1
1 444 1 1 31 HIS HB3 H 1.991 0.848 1.973 1.00 . A A . 31 HIS HB3 1 1
1 445 1 1 31 HIS HD1 H 3.273 3.568 4.263 1.00 . A A . 31 HIS HD1 1 1
1 446 1 1 31 HIS HD2 H 2.834 2.769 0.210 1.00 . A A . 31 HIS HD2 1 1
1 447 1 1 31 HIS HE1 H 4.489 5.422 3.077 1.00 . A A . 31 HIS HE1 1 1
1 448 1 1 31 HIS N N -0.191 0.623 3.423 1.00 . A A . 31 HIS N 1 1
1 449 1 1 31 HIS ND1 N 3.334 3.633 3.288 1.00 . A A . 31 HIS ND1 1 1
1 450 1 1 31 HIS NE2 N 3.839 4.361 1.337 1.00 . A A . 31 HIS NE2 1 1
1 451 1 1 31 HIS O O 0.100 3.912 2.043 1.00 . A A . 31 HIS O 1 1
1 452 1 1 32 GLN C C -2.900 3.384 0.700 1.00 . A A . 32 GLN C 1 1
1 453 1 1 32 GLN CA C -1.608 2.748 0.197 1.00 . A A . 32 GLN CA 1 1
1 454 1 1 32 GLN CB C -1.915 1.779 -0.946 1.00 . A A . 32 GLN CB 1 1
1 455 1 1 32 GLN CD C -0.972 0.569 -2.954 1.00 . A A . 32 GLN CD 1 1
1 456 1 1 32 GLN CG C -0.672 1.216 -1.616 1.00 . A A . 32 GLN CG 1 1
1 457 1 1 32 GLN H H -1.042 1.091 1.385 1.00 . A A . 32 GLN H 1 1
1 458 1 1 32 GLN HA H -0.957 3.527 -0.169 1.00 . A A . 32 GLN HA 1 1
1 459 1 1 32 GLN HB2 H -2.493 0.954 -0.557 1.00 . A A . 32 GLN HB2 1 1
1 460 1 1 32 GLN HB3 H -2.497 2.296 -1.694 1.00 . A A . 32 GLN HB3 1 1
1 461 1 1 32 GLN HE21 H 0.058 1.985 -3.897 1.00 . A A . 32 GLN HE21 1 1
1 462 1 1 32 GLN HE22 H -0.649 0.773 -4.905 1.00 . A A . 32 GLN HE22 1 1
1 463 1 1 32 GLN HG2 H 0.033 2.019 -1.772 1.00 . A A . 32 GLN HG2 1 1
1 464 1 1 32 GLN HG3 H -0.232 0.475 -0.965 1.00 . A A . 32 GLN HG3 1 1
1 465 1 1 32 GLN N N -0.914 2.056 1.276 1.00 . A A . 32 GLN N 1 1
1 466 1 1 32 GLN NE2 N -0.471 1.170 -4.027 1.00 . A A . 32 GLN NE2 1 1
1 467 1 1 32 GLN O O -3.418 4.323 0.095 1.00 . A A . 32 GLN O 1 1
1 468 1 1 32 GLN OE1 O -1.647 -0.458 -3.022 1.00 . A A . 32 GLN OE1 1 1
1 469 1 1 33 ARG C C -4.577 4.898 2.560 1.00 . A A . 33 ARG C 1 1
1 470 1 1 33 ARG CA C -4.647 3.382 2.394 1.00 . A A . 33 ARG CA 1 1
1 471 1 1 33 ARG CB C -4.911 2.722 3.748 1.00 . A A . 33 ARG CB 1 1
1 472 1 1 33 ARG CD C -5.941 0.747 4.912 1.00 . A A . 33 ARG CD 1 1
1 473 1 1 33 ARG CG C -5.258 1.245 3.649 1.00 . A A . 33 ARG CG 1 1
1 474 1 1 33 ARG CZ C -5.266 0.332 7.239 1.00 . A A . 33 ARG CZ 1 1
1 475 1 1 33 ARG H H -2.956 2.119 2.248 1.00 . A A . 33 ARG H 1 1
1 476 1 1 33 ARG HA H -5.458 3.143 1.723 1.00 . A A . 33 ARG HA 1 1
1 477 1 1 33 ARG HB2 H -4.028 2.821 4.363 1.00 . A A . 33 ARG HB2 1 1
1 478 1 1 33 ARG HB3 H -5.733 3.230 4.229 1.00 . A A . 33 ARG HB3 1 1
1 479 1 1 33 ARG HD2 H -6.897 1.241 5.007 1.00 . A A . 33 ARG HD2 1 1
1 480 1 1 33 ARG HD3 H -6.094 -0.319 4.826 1.00 . A A . 33 ARG HD3 1 1
1 481 1 1 33 ARG HE H -4.493 1.745 6.063 1.00 . A A . 33 ARG HE 1 1
1 482 1 1 33 ARG HG2 H -5.923 1.097 2.811 1.00 . A A . 33 ARG HG2 1 1
1 483 1 1 33 ARG HG3 H -4.349 0.682 3.494 1.00 . A A . 33 ARG HG3 1 1
1 484 1 1 33 ARG HH11 H -6.714 -0.892 6.544 1.00 . A A . 33 ARG HH11 1 1
1 485 1 1 33 ARG HH12 H -6.229 -1.174 8.183 1.00 . A A . 33 ARG HH12 1 1
1 486 1 1 33 ARG HH21 H -3.845 1.384 8.220 1.00 . A A . 33 ARG HH21 1 1
1 487 1 1 33 ARG HH22 H -4.597 0.122 9.135 1.00 . A A . 33 ARG HH22 1 1
1 488 1 1 33 ARG N N -3.415 2.866 1.811 1.00 . A A . 33 ARG N 1 1
1 489 1 1 33 ARG NE N -5.147 1.017 6.107 1.00 . A A . 33 ARG NE 1 1
1 490 1 1 33 ARG NH1 N -6.142 -0.659 7.330 1.00 . A A . 33 ARG NH1 1 1
1 491 1 1 33 ARG NH2 N -4.507 0.638 8.284 1.00 . A A . 33 ARG NH2 1 1
1 492 1 1 33 ARG O O -5.553 5.607 2.314 1.00 . A A . 33 ARG O 1 1
1 493 1 1 34 THR C C -3.061 7.544 1.851 1.00 . A A . 34 THR C 1 1
1 494 1 1 34 THR CA C -3.218 6.818 3.182 1.00 . A A . 34 THR CA 1 1
1 495 1 1 34 THR CB C -1.979 7.097 4.054 1.00 . A A . 34 THR CB 1 1
1 496 1 1 34 THR CG2 C -0.711 6.619 3.363 1.00 . A A . 34 THR CG2 1 1
1 497 1 1 34 THR H H -2.674 4.773 3.161 1.00 . A A . 34 THR H 1 1
1 498 1 1 34 THR HA H -4.087 7.207 3.693 1.00 . A A . 34 THR HA 1 1
1 499 1 1 34 THR HB H -2.086 6.562 4.987 1.00 . A A . 34 THR HB 1 1
1 500 1 1 34 THR HG1 H -0.954 8.745 4.403 1.00 . A A . 34 THR HG1 1 1
1 501 1 1 34 THR HG21 H -0.743 5.545 3.256 1.00 . A A . 34 THR HG21 1 1
1 502 1 1 34 THR HG22 H 0.148 6.897 3.954 1.00 . A A . 34 THR HG22 1 1
1 503 1 1 34 THR HG23 H -0.640 7.076 2.387 1.00 . A A . 34 THR HG23 1 1
1 504 1 1 34 THR N N -3.415 5.389 2.981 1.00 . A A . 34 THR N 1 1
1 505 1 1 34 THR O O -3.569 8.652 1.673 1.00 . A A . 34 THR O 1 1
1 506 1 1 34 THR OG1 O -1.879 8.499 4.329 1.00 . A A . 34 THR OG1 1 1
1 507 1 1 35 HIS C C -3.456 7.680 -1.144 1.00 . A A . 35 HIS C 1 1
1 508 1 1 35 HIS CA C -2.135 7.499 -0.400 1.00 . A A . 35 HIS CA 1 1
1 509 1 1 35 HIS CB C -1.191 6.621 -1.221 1.00 . A A . 35 HIS CB 1 1
1 510 1 1 35 HIS CD2 C 1.266 6.308 -0.449 1.00 . A A . 35 HIS CD2 1 1
1 511 1 1 35 HIS CE1 C 2.090 8.180 -1.238 1.00 . A A . 35 HIS CE1 1 1
1 512 1 1 35 HIS CG C 0.255 6.975 -1.053 1.00 . A A . 35 HIS CG 1 1
1 513 1 1 35 HIS H H -1.978 6.032 1.118 1.00 . A A . 35 HIS H 1 1
1 514 1 1 35 HIS HA H -1.681 8.468 -0.260 1.00 . A A . 35 HIS HA 1 1
1 515 1 1 35 HIS HB2 H -1.316 5.591 -0.920 1.00 . A A . 35 HIS HB2 1 1
1 516 1 1 35 HIS HB3 H -1.438 6.718 -2.268 1.00 . A A . 35 HIS HB3 1 1
1 517 1 1 35 HIS HD1 H 0.322 8.843 -2.026 1.00 . A A . 35 HIS HD1 1 1
1 518 1 1 35 HIS HD2 H 1.197 5.348 0.043 1.00 . A A . 35 HIS HD2 1 1
1 519 1 1 35 HIS HE1 H 2.776 8.975 -1.491 1.00 . A A . 35 HIS HE1 1 1
1 520 1 1 35 HIS N N -2.357 6.913 0.917 1.00 . A A . 35 HIS N 1 1
1 521 1 1 35 HIS ND1 N 0.804 8.144 -1.536 1.00 . A A . 35 HIS ND1 1 1
1 522 1 1 35 HIS NE2 N 2.396 7.077 -0.578 1.00 . A A . 35 HIS NE2 1 1
1 523 1 1 35 HIS O O -3.649 8.667 -1.853 1.00 . A A . 35 HIS O 1 1
1 524 1 1 36 SER C C -6.193 8.200 -1.675 1.00 . A A . 36 SER C 1 1
1 525 1 1 36 SER CA C -5.659 6.771 -1.635 1.00 . A A . 36 SER CA 1 1
1 526 1 1 36 SER CB C -6.657 5.863 -0.913 1.00 . A A . 36 SER CB 1 1
1 527 1 1 36 SER H H -4.146 5.958 -0.398 1.00 . A A . 36 SER H 1 1
1 528 1 1 36 SER HA H -5.532 6.418 -2.648 1.00 . A A . 36 SER HA 1 1
1 529 1 1 36 SER HB2 H -6.860 6.264 0.068 1.00 . A A . 36 SER HB2 1 1
1 530 1 1 36 SER HB3 H -7.574 5.817 -1.482 1.00 . A A . 36 SER HB3 1 1
1 531 1 1 36 SER HG H -6.848 3.954 -0.516 1.00 . A A . 36 SER HG 1 1
1 532 1 1 36 SER N N -4.360 6.720 -0.976 1.00 . A A . 36 SER N 1 1
1 533 1 1 36 SER O O -6.123 8.929 -0.686 1.00 . A A . 36 SER O 1 1
1 534 1 1 36 SER OG O -6.141 4.550 -0.772 1.00 . A A . 36 SER OG 1 1
1 535 1 1 37 GLY C C -7.631 10.255 -4.412 1.00 . A A . 37 GLY C 1 1
1 536 1 1 37 GLY CA C -7.264 9.934 -2.977 1.00 . A A . 37 GLY CA 1 1
1 537 1 1 37 GLY H H -6.755 7.970 -3.583 1.00 . A A . 37 GLY H 1 1
1 538 1 1 37 GLY HA2 H -8.146 10.027 -2.361 1.00 . A A . 37 GLY HA2 1 1
1 539 1 1 37 GLY HA3 H -6.524 10.645 -2.639 1.00 . A A . 37 GLY HA3 1 1
1 540 1 1 37 GLY N N -6.726 8.594 -2.828 1.00 . A A . 37 GLY N 1 1
1 541 1 1 37 GLY O O -7.562 9.390 -5.285 1.00 . A A . 37 GLY O 1 1
1 542 1 1 38 GLU C C -7.537 13.095 -6.461 1.00 . A A . 38 GLU C 1 1
1 543 1 1 38 GLU CA C -8.408 11.932 -5.995 1.00 . A A . 38 GLU CA 1 1
1 544 1 1 38 GLU CB C -9.882 12.341 -6.022 1.00 . A A . 38 GLU CB 1 1
1 545 1 1 38 GLU CD C -12.279 11.549 -5.931 1.00 . A A . 38 GLU CD 1 1
1 546 1 1 38 GLU CG C -10.835 11.170 -6.198 1.00 . A A . 38 GLU CG 1 1
1 547 1 1 38 GLU H H -8.060 12.145 -3.918 1.00 . A A . 38 GLU H 1 1
1 548 1 1 38 GLU HA H -8.263 11.099 -6.666 1.00 . A A . 38 GLU HA 1 1
1 549 1 1 38 GLU HB2 H -10.122 12.838 -5.094 1.00 . A A . 38 GLU HB2 1 1
1 550 1 1 38 GLU HB3 H -10.037 13.030 -6.839 1.00 . A A . 38 GLU HB3 1 1
1 551 1 1 38 GLU HG2 H -10.756 10.808 -7.212 1.00 . A A . 38 GLU HG2 1 1
1 552 1 1 38 GLU HG3 H -10.551 10.385 -5.513 1.00 . A A . 38 GLU HG3 1 1
1 553 1 1 38 GLU N N -8.025 11.501 -4.656 1.00 . A A . 38 GLU N 1 1
1 554 1 1 38 GLU O O -7.945 14.255 -6.395 1.00 . A A . 38 GLU O 1 1
1 555 1 1 38 GLU OE1 O -12.808 12.419 -6.653 1.00 . A A . 38 GLU OE1 1 1
1 556 1 1 38 GLU OE2 O -12.880 10.973 -5.000 1.00 . A A . 38 GLU OE2 1 1
1 557 1 1 39 SER C C -5.346 13.809 -8.931 1.00 . A A . 39 SER C 1 1
1 558 1 1 39 SER CA C -5.406 13.795 -7.407 1.00 . A A . 39 SER CA 1 1
1 559 1 1 39 SER CB C -4.010 13.546 -6.832 1.00 . A A . 39 SER CB 1 1
1 560 1 1 39 SER H H -6.069 11.834 -6.961 1.00 . A A . 39 SER H 1 1
1 561 1 1 39 SER HA H -5.762 14.754 -7.063 1.00 . A A . 39 SER HA 1 1
1 562 1 1 39 SER HB2 H -3.805 12.487 -6.837 1.00 . A A . 39 SER HB2 1 1
1 563 1 1 39 SER HB3 H -3.277 14.058 -7.440 1.00 . A A . 39 SER HB3 1 1
1 564 1 1 39 SER HG H -3.018 13.897 -5.180 1.00 . A A . 39 SER HG 1 1
1 565 1 1 39 SER N N -6.336 12.776 -6.933 1.00 . A A . 39 SER N 1 1
1 566 1 1 39 SER O O -5.618 12.802 -9.584 1.00 . A A . 39 SER O 1 1
1 567 1 1 39 SER OG O -3.913 14.025 -5.502 1.00 . A A . 39 SER OG 1 1
1 568 1 1 40 GLY C C -6.161 14.626 -11.636 1.00 . A A . 40 GLY C 1 1
1 569 1 1 40 GLY CA C -4.898 15.085 -10.935 1.00 . A A . 40 GLY CA 1 1
1 570 1 1 40 GLY H H -4.782 15.730 -8.922 1.00 . A A . 40 GLY H 1 1
1 571 1 1 40 GLY HA2 H -4.716 16.120 -11.185 1.00 . A A . 40 GLY HA2 1 1
1 572 1 1 40 GLY HA3 H -4.069 14.489 -11.286 1.00 . A A . 40 GLY HA3 1 1
1 573 1 1 40 GLY N N -4.987 14.960 -9.492 1.00 . A A . 40 GLY N 1 1
1 574 1 1 40 GLY O O -6.288 13.470 -12.040 1.00 . A A . 40 GLY O 1 1
1 575 1 1 41 PRO C C -8.245 15.026 -13.945 1.00 . A A . 41 PRO C 1 1
1 576 1 1 41 PRO CA C -8.403 15.252 -12.445 1.00 . A A . 41 PRO CA 1 1
1 577 1 1 41 PRO CB C -9.236 16.508 -12.178 1.00 . A A . 41 PRO CB 1 1
1 578 1 1 41 PRO CD C -7.043 16.944 -11.333 1.00 . A A . 41 PRO CD 1 1
1 579 1 1 41 PRO CG C -8.234 17.593 -11.982 1.00 . A A . 41 PRO CG 1 1
1 580 1 1 41 PRO HA H -8.889 14.395 -12.002 1.00 . A A . 41 PRO HA 1 1
1 581 1 1 41 PRO HB2 H -9.874 16.707 -13.028 1.00 . A A . 41 PRO HB2 1 1
1 582 1 1 41 PRO HB3 H -9.839 16.363 -11.295 1.00 . A A . 41 PRO HB3 1 1
1 583 1 1 41 PRO HD2 H -6.129 17.407 -11.673 1.00 . A A . 41 PRO HD2 1 1
1 584 1 1 41 PRO HD3 H -7.121 17.002 -10.257 1.00 . A A . 41 PRO HD3 1 1
1 585 1 1 41 PRO HG2 H -7.958 18.015 -12.936 1.00 . A A . 41 PRO HG2 1 1
1 586 1 1 41 PRO HG3 H -8.642 18.356 -11.336 1.00 . A A . 41 PRO HG3 1 1
1 587 1 1 41 PRO N N -7.126 15.546 -11.789 1.00 . A A . 41 PRO N 1 1
1 588 1 1 41 PRO O O -7.149 15.152 -14.490 1.00 . A A . 41 PRO O 1 1
1 589 1 1 42 SER C C -8.623 13.133 -16.363 1.00 . A A . 42 SER C 1 1
1 590 1 1 42 SER CA C -9.332 14.446 -16.045 1.00 . A A . 42 SER CA 1 1
1 591 1 1 42 SER CB C -8.642 15.601 -16.774 1.00 . A A . 42 SER CB 1 1
1 592 1 1 42 SER H H -10.193 14.608 -14.117 1.00 . A A . 42 SER H 1 1
1 593 1 1 42 SER HA H -10.356 14.380 -16.381 1.00 . A A . 42 SER HA 1 1
1 594 1 1 42 SER HB2 H -8.994 16.539 -16.372 1.00 . A A . 42 SER HB2 1 1
1 595 1 1 42 SER HB3 H -7.574 15.526 -16.630 1.00 . A A . 42 SER HB3 1 1
1 596 1 1 42 SER HG H -9.528 16.275 -18.386 1.00 . A A . 42 SER HG 1 1
1 597 1 1 42 SER N N -9.348 14.693 -14.608 1.00 . A A . 42 SER N 1 1
1 598 1 1 42 SER O O -7.860 13.044 -17.324 1.00 . A A . 42 SER O 1 1
1 599 1 1 42 SER OG O -8.920 15.566 -18.163 1.00 . A A . 42 SER OG 1 1
1 600 1 1 43 SER C C -9.050 9.980 -16.749 1.00 . A A . 43 SER C 1 1
1 601 1 1 43 SER CA C -8.264 10.808 -15.737 1.00 . A A . 43 SER CA 1 1
1 602 1 1 43 SER CB C -8.181 10.061 -14.404 1.00 . A A . 43 SER CB 1 1
1 603 1 1 43 SER H H -9.498 12.250 -14.797 1.00 . A A . 43 SER H 1 1
1 604 1 1 43 SER HA H -7.265 10.964 -16.115 1.00 . A A . 43 SER HA 1 1
1 605 1 1 43 SER HB2 H -7.935 10.759 -13.618 1.00 . A A . 43 SER HB2 1 1
1 606 1 1 43 SER HB3 H -9.136 9.602 -14.192 1.00 . A A . 43 SER HB3 1 1
1 607 1 1 43 SER HG H -7.365 8.458 -15.180 1.00 . A A . 43 SER HG 1 1
1 608 1 1 43 SER N N -8.880 12.116 -15.546 1.00 . A A . 43 SER N 1 1
1 609 1 1 43 SER O O -10.241 10.204 -16.961 1.00 . A A . 43 SER O 1 1
1 610 1 1 43 SER OG O -7.188 9.052 -14.447 1.00 . A A . 43 SER OG 1 1
1 611 1 1 44 GLY C C -9.065 6.719 -17.929 1.00 . A A . 44 GLY C 1 1
1 612 1 1 44 GLY CA C -9.022 8.173 -18.355 1.00 . A A . 44 GLY CA 1 1
1 613 1 1 44 GLY H H -7.424 8.887 -17.163 1.00 . A A . 44 GLY H 1 1
1 614 1 1 44 GLY HA2 H -10.032 8.523 -18.506 1.00 . A A . 44 GLY HA2 1 1
1 615 1 1 44 GLY HA3 H -8.484 8.246 -19.289 1.00 . A A . 44 GLY HA3 1 1
1 616 1 1 44 GLY N N -8.373 9.021 -17.372 1.00 . A A . 44 GLY N 1 1
1 617 1 1 44 GLY O O -8.886 5.842 -18.772 1.00 . A A . 44 GLY O 1 1
1 618 2 2 1 ZN ZN ZN 3.664 5.150 -0.888 1.00 . B A . 201 ZN ZN 1 1
2 619 1 1 1 GLY C C 24.523 13.298 -7.034 1.00 . A A . 1 GLY C 1 1
2 620 1 1 1 GLY CA C 25.456 14.237 -6.297 1.00 . A A . 1 GLY CA 1 1
2 621 1 1 1 GLY H1 H 25.741 15.404 -8.041 1.00 . A A . 1 GLY H1 1 1
2 622 1 1 1 GLY HA2 H 26.379 13.718 -6.084 1.00 . A A . 1 GLY HA2 1 1
2 623 1 1 1 GLY HA3 H 24.994 14.527 -5.365 1.00 . A A . 1 GLY HA3 1 1
2 624 1 1 1 GLY N N 25.757 15.434 -7.062 1.00 . A A . 1 GLY N 1 1
2 625 1 1 1 GLY O O 24.510 13.263 -8.265 1.00 . A A . 1 GLY O 1 1
2 626 1 1 2 SER C C 21.421 12.212 -7.028 1.00 . A A . 2 SER C 1 1
2 627 1 1 2 SER CA C 22.802 11.584 -6.871 1.00 . A A . 2 SER CA 1 1
2 628 1 1 2 SER CB C 22.707 10.325 -6.007 1.00 . A A . 2 SER CB 1 1
2 629 1 1 2 SER H H 23.796 12.606 -5.305 1.00 . A A . 2 SER H 1 1
2 630 1 1 2 SER HA H 23.175 11.313 -7.847 1.00 . A A . 2 SER HA 1 1
2 631 1 1 2 SER HB2 H 21.934 9.681 -6.397 1.00 . A A . 2 SER HB2 1 1
2 632 1 1 2 SER HB3 H 23.654 9.804 -6.029 1.00 . A A . 2 SER HB3 1 1
2 633 1 1 2 SER HG H 21.688 10.081 -4.352 1.00 . A A . 2 SER HG 1 1
2 634 1 1 2 SER N N 23.740 12.533 -6.281 1.00 . A A . 2 SER N 1 1
2 635 1 1 2 SER O O 21.100 13.204 -6.375 1.00 . A A . 2 SER O 1 1
2 636 1 1 2 SER OG O 22.396 10.650 -4.663 1.00 . A A . 2 SER OG 1 1
2 637 1 1 3 SER C C 18.300 11.670 -7.054 1.00 . A A . 3 SER C 1 1
2 638 1 1 3 SER CA C 19.261 12.128 -8.147 1.00 . A A . 3 SER CA 1 1
2 639 1 1 3 SER CB C 18.760 11.655 -9.513 1.00 . A A . 3 SER CB 1 1
2 640 1 1 3 SER H H 20.921 10.836 -8.391 1.00 . A A . 3 SER H 1 1
2 641 1 1 3 SER HA H 19.304 13.207 -8.143 1.00 . A A . 3 SER HA 1 1
2 642 1 1 3 SER HB2 H 19.517 11.847 -10.258 1.00 . A A . 3 SER HB2 1 1
2 643 1 1 3 SER HB3 H 18.556 10.595 -9.472 1.00 . A A . 3 SER HB3 1 1
2 644 1 1 3 SER HG H 17.745 12.885 -10.652 1.00 . A A . 3 SER HG 1 1
2 645 1 1 3 SER N N 20.607 11.625 -7.900 1.00 . A A . 3 SER N 1 1
2 646 1 1 3 SER O O 18.353 10.525 -6.606 1.00 . A A . 3 SER O 1 1
2 647 1 1 3 SER OG O 17.573 12.335 -9.884 1.00 . A A . 3 SER OG 1 1
2 648 1 1 4 GLY C C 15.539 11.110 -5.995 1.00 . A A . 4 GLY C 1 1
2 649 1 1 4 GLY CA C 16.461 12.244 -5.593 1.00 . A A . 4 GLY CA 1 1
2 650 1 1 4 GLY H H 17.426 13.470 -7.024 1.00 . A A . 4 GLY H 1 1
2 651 1 1 4 GLY HA2 H 16.996 11.959 -4.699 1.00 . A A . 4 GLY HA2 1 1
2 652 1 1 4 GLY HA3 H 15.865 13.119 -5.379 1.00 . A A . 4 GLY HA3 1 1
2 653 1 1 4 GLY N N 17.422 12.573 -6.630 1.00 . A A . 4 GLY N 1 1
2 654 1 1 4 GLY O O 14.481 11.340 -6.581 1.00 . A A . 4 GLY O 1 1
2 655 1 1 5 SER C C 14.818 7.896 -4.771 1.00 . A A . 5 SER C 1 1
2 656 1 1 5 SER CA C 15.146 8.708 -6.020 1.00 . A A . 5 SER CA 1 1
2 657 1 1 5 SER CB C 15.892 7.834 -7.029 1.00 . A A . 5 SER CB 1 1
2 658 1 1 5 SER H H 16.795 9.764 -5.215 1.00 . A A . 5 SER H 1 1
2 659 1 1 5 SER HA H 14.223 9.050 -6.466 1.00 . A A . 5 SER HA 1 1
2 660 1 1 5 SER HB2 H 16.371 8.464 -7.763 1.00 . A A . 5 SER HB2 1 1
2 661 1 1 5 SER HB3 H 16.640 7.251 -6.512 1.00 . A A . 5 SER HB3 1 1
2 662 1 1 5 SER HG H 14.966 6.118 -7.220 1.00 . A A . 5 SER HG 1 1
2 663 1 1 5 SER N N 15.941 9.883 -5.682 1.00 . A A . 5 SER N 1 1
2 664 1 1 5 SER O O 15.632 7.793 -3.853 1.00 . A A . 5 SER O 1 1
2 665 1 1 5 SER OG O 15.005 6.951 -7.694 1.00 . A A . 5 SER OG 1 1
2 666 1 1 6 SER C C 12.573 5.203 -4.072 1.00 . A A . 6 SER C 1 1
2 667 1 1 6 SER CA C 13.181 6.522 -3.606 1.00 . A A . 6 SER CA 1 1
2 668 1 1 6 SER CB C 12.161 7.300 -2.772 1.00 . A A . 6 SER CB 1 1
2 669 1 1 6 SER H H 13.015 7.442 -5.506 1.00 . A A . 6 SER H 1 1
2 670 1 1 6 SER HA H 14.046 6.311 -2.996 1.00 . A A . 6 SER HA 1 1
2 671 1 1 6 SER HB2 H 11.527 7.876 -3.428 1.00 . A A . 6 SER HB2 1 1
2 672 1 1 6 SER HB3 H 11.557 6.604 -2.207 1.00 . A A . 6 SER HB3 1 1
2 673 1 1 6 SER HG H 12.339 9.020 -1.852 1.00 . A A . 6 SER HG 1 1
2 674 1 1 6 SER N N 13.619 7.322 -4.744 1.00 . A A . 6 SER N 1 1
2 675 1 1 6 SER O O 11.689 5.181 -4.927 1.00 . A A . 6 SER O 1 1
2 676 1 1 6 SER OG O 12.806 8.182 -1.870 1.00 . A A . 6 SER OG 1 1
2 677 1 1 7 GLY C C 13.660 1.784 -4.094 1.00 . A A . 7 GLY C 1 1
2 678 1 1 7 GLY CA C 12.550 2.793 -3.871 1.00 . A A . 7 GLY CA 1 1
2 679 1 1 7 GLY H H 13.762 4.180 -2.826 1.00 . A A . 7 GLY H 1 1
2 680 1 1 7 GLY HA2 H 11.904 2.434 -3.084 1.00 . A A . 7 GLY HA2 1 1
2 681 1 1 7 GLY HA3 H 11.976 2.885 -4.781 1.00 . A A . 7 GLY HA3 1 1
2 682 1 1 7 GLY N N 13.056 4.102 -3.502 1.00 . A A . 7 GLY N 1 1
2 683 1 1 7 GLY O O 13.778 1.207 -5.175 1.00 . A A . 7 GLY O 1 1
2 684 1 1 8 THR C C 15.546 -0.376 -2.010 1.00 . A A . 8 THR C 1 1
2 685 1 1 8 THR CA C 15.586 0.628 -3.157 1.00 . A A . 8 THR CA 1 1
2 686 1 1 8 THR CB C 16.944 1.353 -3.143 1.00 . A A . 8 THR CB 1 1
2 687 1 1 8 THR CG2 C 18.090 0.359 -3.253 1.00 . A A . 8 THR CG2 1 1
2 688 1 1 8 THR H H 14.333 2.061 -2.232 1.00 . A A . 8 THR H 1 1
2 689 1 1 8 THR HA H 15.495 0.095 -4.092 1.00 . A A . 8 THR HA 1 1
2 690 1 1 8 THR HB H 17.040 1.888 -2.208 1.00 . A A . 8 THR HB 1 1
2 691 1 1 8 THR HG1 H 17.309 3.140 -3.895 1.00 . A A . 8 THR HG1 1 1
2 692 1 1 8 THR HG21 H 17.719 -0.574 -3.651 1.00 . A A . 8 THR HG21 1 1
2 693 1 1 8 THR HG22 H 18.515 0.189 -2.275 1.00 . A A . 8 THR HG22 1 1
2 694 1 1 8 THR HG23 H 18.848 0.755 -3.912 1.00 . A A . 8 THR HG23 1 1
2 695 1 1 8 THR N N 14.478 1.571 -3.068 1.00 . A A . 8 THR N 1 1
2 696 1 1 8 THR O O 16.120 -0.140 -0.946 1.00 . A A . 8 THR O 1 1
2 697 1 1 8 THR OG1 O 17.012 2.289 -4.225 1.00 . A A . 8 THR OG1 1 1
2 698 1 1 9 ARG C C 14.571 -3.907 -1.862 1.00 . A A . 9 ARG C 1 1
2 699 1 1 9 ARG CA C 14.754 -2.536 -1.218 1.00 . A A . 9 ARG CA 1 1
2 700 1 1 9 ARG CB C 13.580 -2.239 -0.283 1.00 . A A . 9 ARG CB 1 1
2 701 1 1 9 ARG CD C 14.825 -1.996 1.887 1.00 . A A . 9 ARG CD 1 1
2 702 1 1 9 ARG CG C 13.935 -1.307 0.864 1.00 . A A . 9 ARG CG 1 1
2 703 1 1 9 ARG CZ C 16.148 -1.367 3.861 1.00 . A A . 9 ARG CZ 1 1
2 704 1 1 9 ARG H H 14.432 -1.627 -3.102 1.00 . A A . 9 ARG H 1 1
2 705 1 1 9 ARG HA H 15.668 -2.540 -0.643 1.00 . A A . 9 ARG HA 1 1
2 706 1 1 9 ARG HB2 H 12.785 -1.783 -0.855 1.00 . A A . 9 ARG HB2 1 1
2 707 1 1 9 ARG HB3 H 13.224 -3.169 0.135 1.00 . A A . 9 ARG HB3 1 1
2 708 1 1 9 ARG HD2 H 14.301 -2.854 2.280 1.00 . A A . 9 ARG HD2 1 1
2 709 1 1 9 ARG HD3 H 15.730 -2.321 1.396 1.00 . A A . 9 ARG HD3 1 1
2 710 1 1 9 ARG HE H 14.662 -0.281 3.091 1.00 . A A . 9 ARG HE 1 1
2 711 1 1 9 ARG HG2 H 14.459 -0.448 0.469 1.00 . A A . 9 ARG HG2 1 1
2 712 1 1 9 ARG HG3 H 13.026 -0.985 1.349 1.00 . A A . 9 ARG HG3 1 1
2 713 1 1 9 ARG HH11 H 16.668 -3.126 3.015 1.00 . A A . 9 ARG HH11 1 1
2 714 1 1 9 ARG HH12 H 17.593 -2.670 4.407 1.00 . A A . 9 ARG HH12 1 1
2 715 1 1 9 ARG HH21 H 15.873 0.330 4.925 1.00 . A A . 9 ARG HH21 1 1
2 716 1 1 9 ARG HH22 H 17.139 -0.705 5.493 1.00 . A A . 9 ARG HH22 1 1
2 717 1 1 9 ARG N N 14.868 -1.496 -2.234 1.00 . A A . 9 ARG N 1 1
2 718 1 1 9 ARG NE N 15.176 -1.109 2.992 1.00 . A A . 9 ARG NE 1 1
2 719 1 1 9 ARG NH1 N 16.861 -2.479 3.752 1.00 . A A . 9 ARG NH1 1 1
2 720 1 1 9 ARG NH2 N 16.408 -0.510 4.840 1.00 . A A . 9 ARG NH2 1 1
2 721 1 1 9 ARG O O 14.181 -4.010 -3.024 1.00 . A A . 9 ARG O 1 1
2 722 1 1 10 GLU C C 13.288 -6.817 -1.448 1.00 . A A . 10 GLU C 1 1
2 723 1 1 10 GLU CA C 14.723 -6.321 -1.595 1.00 . A A . 10 GLU CA 1 1
2 724 1 1 10 GLU CB C 15.676 -7.255 -0.846 1.00 . A A . 10 GLU CB 1 1
2 725 1 1 10 GLU CD C 17.952 -8.348 -0.912 1.00 . A A . 10 GLU CD 1 1
2 726 1 1 10 GLU CG C 17.122 -7.140 -1.298 1.00 . A A . 10 GLU CG 1 1
2 727 1 1 10 GLU H H 15.162 -4.811 -0.178 1.00 . A A . 10 GLU H 1 1
2 728 1 1 10 GLU HA H 14.985 -6.320 -2.642 1.00 . A A . 10 GLU HA 1 1
2 729 1 1 10 GLU HB2 H 15.630 -7.027 0.209 1.00 . A A . 10 GLU HB2 1 1
2 730 1 1 10 GLU HB3 H 15.354 -8.275 -0.998 1.00 . A A . 10 GLU HB3 1 1
2 731 1 1 10 GLU HG2 H 17.143 -7.036 -2.372 1.00 . A A . 10 GLU HG2 1 1
2 732 1 1 10 GLU HG3 H 17.558 -6.262 -0.844 1.00 . A A . 10 GLU HG3 1 1
2 733 1 1 10 GLU N N 14.855 -4.957 -1.097 1.00 . A A . 10 GLU N 1 1
2 734 1 1 10 GLU O O 13.048 -8.005 -1.232 1.00 . A A . 10 GLU O 1 1
2 735 1 1 10 GLU OE1 O 17.797 -9.405 -1.559 1.00 . A A . 10 GLU OE1 1 1
2 736 1 1 10 GLU OE2 O 18.757 -8.238 0.036 1.00 . A A . 10 GLU OE2 1 1
2 737 1 1 11 LYS C C 10.265 -6.318 -2.822 1.00 . A A . 11 LYS C 1 1
2 738 1 1 11 LYS CA C 10.923 -6.239 -1.448 1.00 . A A . 11 LYS CA 1 1
2 739 1 1 11 LYS CB C 10.198 -5.206 -0.583 1.00 . A A . 11 LYS CB 1 1
2 740 1 1 11 LYS CD C 11.525 -5.431 1.538 1.00 . A A . 11 LYS CD 1 1
2 741 1 1 11 LYS CE C 11.411 -5.058 3.008 1.00 . A A . 11 LYS CE 1 1
2 742 1 1 11 LYS CG C 10.157 -5.570 0.892 1.00 . A A . 11 LYS CG 1 1
2 743 1 1 11 LYS H H 12.589 -4.967 -1.739 1.00 . A A . 11 LYS H 1 1
2 744 1 1 11 LYS HA H 10.854 -7.206 -0.974 1.00 . A A . 11 LYS HA 1 1
2 745 1 1 11 LYS HB2 H 10.699 -4.255 -0.684 1.00 . A A . 11 LYS HB2 1 1
2 746 1 1 11 LYS HB3 H 9.182 -5.108 -0.936 1.00 . A A . 11 LYS HB3 1 1
2 747 1 1 11 LYS HD2 H 12.049 -6.372 1.457 1.00 . A A . 11 LYS HD2 1 1
2 748 1 1 11 LYS HD3 H 12.081 -4.661 1.022 1.00 . A A . 11 LYS HD3 1 1
2 749 1 1 11 LYS HE2 H 12.305 -4.529 3.302 1.00 . A A . 11 LYS HE2 1 1
2 750 1 1 11 LYS HE3 H 10.554 -4.414 3.137 1.00 . A A . 11 LYS HE3 1 1
2 751 1 1 11 LYS HG2 H 9.464 -4.912 1.396 1.00 . A A . 11 LYS HG2 1 1
2 752 1 1 11 LYS HG3 H 9.823 -6.593 0.992 1.00 . A A . 11 LYS HG3 1 1
2 753 1 1 11 LYS HZ1 H 10.326 -6.236 4.349 1.00 . A A . 11 LYS HZ1 1 1
2 754 1 1 11 LYS HZ2 H 11.999 -6.279 4.598 1.00 . A A . 11 LYS HZ2 1 1
2 755 1 1 11 LYS HZ3 H 11.315 -7.123 3.302 1.00 . A A . 11 LYS HZ3 1 1
2 756 1 1 11 LYS N N 12.335 -5.898 -1.567 1.00 . A A . 11 LYS N 1 1
2 757 1 1 11 LYS NZ N 11.251 -6.258 3.875 1.00 . A A . 11 LYS NZ 1 1
2 758 1 1 11 LYS O O 10.492 -5.479 -3.695 1.00 . A A . 11 LYS O 1 1
2 759 1 1 12 PRO C C 7.641 -6.509 -4.528 1.00 . A A . 12 PRO C 1 1
2 760 1 1 12 PRO CA C 8.720 -7.558 -4.287 1.00 . A A . 12 PRO CA 1 1
2 761 1 1 12 PRO CB C 8.090 -8.943 -4.114 1.00 . A A . 12 PRO CB 1 1
2 762 1 1 12 PRO CD C 9.111 -8.385 -2.026 1.00 . A A . 12 PRO CD 1 1
2 763 1 1 12 PRO CG C 7.948 -9.113 -2.641 1.00 . A A . 12 PRO CG 1 1
2 764 1 1 12 PRO HA H 9.401 -7.573 -5.126 1.00 . A A . 12 PRO HA 1 1
2 765 1 1 12 PRO HB2 H 7.130 -8.969 -4.610 1.00 . A A . 12 PRO HB2 1 1
2 766 1 1 12 PRO HB3 H 8.740 -9.693 -4.538 1.00 . A A . 12 PRO HB3 1 1
2 767 1 1 12 PRO HD2 H 8.824 -7.942 -1.085 1.00 . A A . 12 PRO HD2 1 1
2 768 1 1 12 PRO HD3 H 9.947 -9.056 -1.890 1.00 . A A . 12 PRO HD3 1 1
2 769 1 1 12 PRO HG2 H 7.017 -8.681 -2.309 1.00 . A A . 12 PRO HG2 1 1
2 770 1 1 12 PRO HG3 H 7.988 -10.163 -2.388 1.00 . A A . 12 PRO HG3 1 1
2 771 1 1 12 PRO N N 9.429 -7.348 -3.021 1.00 . A A . 12 PRO N 1 1
2 772 1 1 12 PRO O O 7.584 -5.896 -5.595 1.00 . A A . 12 PRO O 1 1
2 773 1 1 13 TYR C C 6.244 -3.907 -3.511 1.00 . A A . 13 TYR C 1 1
2 774 1 1 13 TYR CA C 5.707 -5.330 -3.637 1.00 . A A . 13 TYR CA 1 1
2 775 1 1 13 TYR CB C 4.653 -5.587 -2.559 1.00 . A A . 13 TYR CB 1 1
2 776 1 1 13 TYR CD1 C 2.952 -7.225 -3.452 1.00 . A A . 13 TYR CD1 1 1
2 777 1 1 13 TYR CD2 C 4.550 -8.013 -1.868 1.00 . A A . 13 TYR CD2 1 1
2 778 1 1 13 TYR CE1 C 2.389 -8.485 -3.518 1.00 . A A . 13 TYR CE1 1 1
2 779 1 1 13 TYR CE2 C 3.993 -9.276 -1.928 1.00 . A A . 13 TYR CE2 1 1
2 780 1 1 13 TYR CG C 4.040 -6.967 -2.628 1.00 . A A . 13 TYR CG 1 1
2 781 1 1 13 TYR CZ C 2.913 -9.507 -2.754 1.00 . A A . 13 TYR CZ 1 1
2 782 1 1 13 TYR H H 6.883 -6.824 -2.706 1.00 . A A . 13 TYR H 1 1
2 783 1 1 13 TYR HA H 5.250 -5.445 -4.609 1.00 . A A . 13 TYR HA 1 1
2 784 1 1 13 TYR HB2 H 5.108 -5.474 -1.586 1.00 . A A . 13 TYR HB2 1 1
2 785 1 1 13 TYR HB3 H 3.857 -4.864 -2.664 1.00 . A A . 13 TYR HB3 1 1
2 786 1 1 13 TYR HD1 H 2.545 -6.422 -4.049 1.00 . A A . 13 TYR HD1 1 1
2 787 1 1 13 TYR HD2 H 5.396 -7.829 -1.222 1.00 . A A . 13 TYR HD2 1 1
2 788 1 1 13 TYR HE1 H 1.543 -8.666 -4.164 1.00 . A A . 13 TYR HE1 1 1
2 789 1 1 13 TYR HE2 H 4.403 -10.077 -1.330 1.00 . A A . 13 TYR HE2 1 1
2 790 1 1 13 TYR HH H 1.591 -10.745 -3.398 1.00 . A A . 13 TYR HH 1 1
2 791 1 1 13 TYR N N 6.787 -6.305 -3.532 1.00 . A A . 13 TYR N 1 1
2 792 1 1 13 TYR O O 7.065 -3.618 -2.641 1.00 . A A . 13 TYR O 1 1
2 793 1 1 13 TYR OH O 2.355 -10.763 -2.817 1.00 . A A . 13 TYR OH 1 1
2 794 1 1 14 GLU C C 5.015 -0.691 -4.536 1.00 . A A . 14 GLU C 1 1
2 795 1 1 14 GLU CA C 6.206 -1.632 -4.373 1.00 . A A . 14 GLU CA 1 1
2 796 1 1 14 GLU CB C 7.225 -1.381 -5.487 1.00 . A A . 14 GLU CB 1 1
2 797 1 1 14 GLU CD C 9.578 -2.025 -6.139 1.00 . A A . 14 GLU CD 1 1
2 798 1 1 14 GLU CG C 8.668 -1.525 -5.034 1.00 . A A . 14 GLU CG 1 1
2 799 1 1 14 GLU H H 5.120 -3.316 -5.056 1.00 . A A . 14 GLU H 1 1
2 800 1 1 14 GLU HA H 6.673 -1.439 -3.420 1.00 . A A . 14 GLU HA 1 1
2 801 1 1 14 GLU HB2 H 7.047 -2.085 -6.286 1.00 . A A . 14 GLU HB2 1 1
2 802 1 1 14 GLU HB3 H 7.086 -0.379 -5.865 1.00 . A A . 14 GLU HB3 1 1
2 803 1 1 14 GLU HG2 H 9.026 -0.561 -4.703 1.00 . A A . 14 GLU HG2 1 1
2 804 1 1 14 GLU HG3 H 8.706 -2.224 -4.212 1.00 . A A . 14 GLU HG3 1 1
2 805 1 1 14 GLU N N 5.773 -3.024 -4.386 1.00 . A A . 14 GLU N 1 1
2 806 1 1 14 GLU O O 4.065 -0.993 -5.259 1.00 . A A . 14 GLU O 1 1
2 807 1 1 14 GLU OE1 O 9.900 -1.231 -7.047 1.00 . A A . 14 GLU OE1 1 1
2 808 1 1 14 GLU OE2 O 9.969 -3.211 -6.095 1.00 . A A . 14 GLU OE2 1 1
2 809 1 1 15 CYS C C 4.064 2.218 -5.237 1.00 . A A . 15 CYS C 1 1
2 810 1 1 15 CYS CA C 4.002 1.437 -3.928 1.00 . A A . 15 CYS CA 1 1
2 811 1 1 15 CYS CB C 4.091 2.400 -2.742 1.00 . A A . 15 CYS CB 1 1
2 812 1 1 15 CYS H H 5.859 0.636 -3.300 1.00 . A A . 15 CYS H 1 1
2 813 1 1 15 CYS HA H 3.062 0.909 -3.881 1.00 . A A . 15 CYS HA 1 1
2 814 1 1 15 CYS HB2 H 4.190 1.828 -1.831 1.00 . A A . 15 CYS HB2 1 1
2 815 1 1 15 CYS HB3 H 4.961 3.028 -2.863 1.00 . A A . 15 CYS HB3 1 1
2 816 1 1 15 CYS N N 5.074 0.451 -3.860 1.00 . A A . 15 CYS N 1 1
2 817 1 1 15 CYS O O 5.114 2.739 -5.613 1.00 . A A . 15 CYS O 1 1
2 818 1 1 15 CYS SG S 2.642 3.488 -2.557 1.00 . A A . 15 CYS SG 1 1
2 819 1 1 16 SER C C 2.651 4.503 -6.968 1.00 . A A . 16 SER C 1 1
2 820 1 1 16 SER CA C 2.855 3.009 -7.197 1.00 . A A . 16 SER CA 1 1
2 821 1 1 16 SER CB C 1.716 2.452 -8.052 1.00 . A A . 16 SER CB 1 1
2 822 1 1 16 SER H H 2.126 1.858 -5.575 1.00 . A A . 16 SER H 1 1
2 823 1 1 16 SER HA H 3.790 2.860 -7.716 1.00 . A A . 16 SER HA 1 1
2 824 1 1 16 SER HB2 H 1.804 2.835 -9.058 1.00 . A A . 16 SER HB2 1 1
2 825 1 1 16 SER HB3 H 1.777 1.373 -8.071 1.00 . A A . 16 SER HB3 1 1
2 826 1 1 16 SER HG H -0.243 2.452 -8.071 1.00 . A A . 16 SER HG 1 1
2 827 1 1 16 SER N N 2.930 2.295 -5.927 1.00 . A A . 16 SER N 1 1
2 828 1 1 16 SER O O 2.505 5.272 -7.917 1.00 . A A . 16 SER O 1 1
2 829 1 1 16 SER OG O 0.454 2.828 -7.529 1.00 . A A . 16 SER OG 1 1
2 830 1 1 17 GLU C C 3.794 6.973 -5.036 1.00 . A A . 17 GLU C 1 1
2 831 1 1 17 GLU CA C 2.457 6.308 -5.347 1.00 . A A . 17 GLU CA 1 1
2 832 1 1 17 GLU CB C 1.520 6.433 -4.144 1.00 . A A . 17 GLU CB 1 1
2 833 1 1 17 GLU CD C -0.835 6.564 -5.046 1.00 . A A . 17 GLU CD 1 1
2 834 1 1 17 GLU CG C 0.194 5.714 -4.327 1.00 . A A . 17 GLU CG 1 1
2 835 1 1 17 GLU H H 2.766 4.245 -4.988 1.00 . A A . 17 GLU H 1 1
2 836 1 1 17 GLU HA H 2.009 6.807 -6.193 1.00 . A A . 17 GLU HA 1 1
2 837 1 1 17 GLU HB2 H 2.013 6.022 -3.275 1.00 . A A . 17 GLU HB2 1 1
2 838 1 1 17 GLU HB3 H 1.317 7.479 -3.969 1.00 . A A . 17 GLU HB3 1 1
2 839 1 1 17 GLU HG2 H 0.363 4.816 -4.903 1.00 . A A . 17 GLU HG2 1 1
2 840 1 1 17 GLU HG3 H -0.195 5.449 -3.355 1.00 . A A . 17 GLU HG3 1 1
2 841 1 1 17 GLU N N 2.644 4.906 -5.701 1.00 . A A . 17 GLU N 1 1
2 842 1 1 17 GLU O O 4.090 8.062 -5.531 1.00 . A A . 17 GLU O 1 1
2 843 1 1 17 GLU OE1 O -0.561 6.987 -6.189 1.00 . A A . 17 GLU OE1 1 1
2 844 1 1 17 GLU OE2 O -1.915 6.806 -4.467 1.00 . A A . 17 GLU OE2 1 1
2 845 1 1 18 CYS C C 7.023 5.910 -4.301 1.00 . A A . 18 CYS C 1 1
2 846 1 1 18 CYS CA C 5.905 6.838 -3.832 1.00 . A A . 18 CYS CA 1 1
2 847 1 1 18 CYS CB C 5.983 7.022 -2.315 1.00 . A A . 18 CYS CB 1 1
2 848 1 1 18 CYS H H 4.308 5.449 -3.848 1.00 . A A . 18 CYS H 1 1
2 849 1 1 18 CYS HA H 6.028 7.798 -4.309 1.00 . A A . 18 CYS HA 1 1
2 850 1 1 18 CYS HB2 H 6.963 7.397 -2.055 1.00 . A A . 18 CYS HB2 1 1
2 851 1 1 18 CYS HB3 H 5.236 7.738 -2.008 1.00 . A A . 18 CYS HB3 1 1
2 852 1 1 18 CYS N N 4.600 6.312 -4.211 1.00 . A A . 18 CYS N 1 1
2 853 1 1 18 CYS O O 8.093 6.364 -4.702 1.00 . A A . 18 CYS O 1 1
2 854 1 1 18 CYS SG S 5.708 5.491 -1.365 1.00 . A A . 18 CYS SG 1 1
2 855 1 1 19 GLY C C 8.243 2.769 -3.524 1.00 . A A . 19 GLY C 1 1
2 856 1 1 19 GLY CA C 7.756 3.636 -4.669 1.00 . A A . 19 GLY CA 1 1
2 857 1 1 19 GLY H H 5.892 4.303 -3.918 1.00 . A A . 19 GLY H 1 1
2 858 1 1 19 GLY HA2 H 7.324 3.002 -5.428 1.00 . A A . 19 GLY HA2 1 1
2 859 1 1 19 GLY HA3 H 8.601 4.161 -5.091 1.00 . A A . 19 GLY HA3 1 1
2 860 1 1 19 GLY N N 6.764 4.607 -4.247 1.00 . A A . 19 GLY N 1 1
2 861 1 1 19 GLY O O 9.222 2.035 -3.663 1.00 . A A . 19 GLY O 1 1
2 862 1 1 20 LYS C C 8.097 0.599 -1.571 1.00 . A A . 20 LYS C 1 1
2 863 1 1 20 LYS CA C 7.927 2.072 -1.213 1.00 . A A . 20 LYS CA 1 1
2 864 1 1 20 LYS CB C 6.865 2.223 -0.122 1.00 . A A . 20 LYS CB 1 1
2 865 1 1 20 LYS CD C 6.621 2.902 2.284 1.00 . A A . 20 LYS CD 1 1
2 866 1 1 20 LYS CE C 6.822 2.403 3.707 1.00 . A A . 20 LYS CE 1 1
2 867 1 1 20 LYS CG C 7.414 2.074 1.286 1.00 . A A . 20 LYS CG 1 1
2 868 1 1 20 LYS H H 6.788 3.457 -2.338 1.00 . A A . 20 LYS H 1 1
2 869 1 1 20 LYS HA H 8.867 2.451 -0.843 1.00 . A A . 20 LYS HA 1 1
2 870 1 1 20 LYS HB2 H 6.413 3.201 -0.209 1.00 . A A . 20 LYS HB2 1 1
2 871 1 1 20 LYS HB3 H 6.104 1.470 -0.270 1.00 . A A . 20 LYS HB3 1 1
2 872 1 1 20 LYS HD2 H 6.948 3.930 2.226 1.00 . A A . 20 LYS HD2 1 1
2 873 1 1 20 LYS HD3 H 5.571 2.841 2.036 1.00 . A A . 20 LYS HD3 1 1
2 874 1 1 20 LYS HE2 H 5.984 2.720 4.308 1.00 . A A . 20 LYS HE2 1 1
2 875 1 1 20 LYS HE3 H 6.866 1.324 3.692 1.00 . A A . 20 LYS HE3 1 1
2 876 1 1 20 LYS HG2 H 7.362 1.035 1.575 1.00 . A A . 20 LYS HG2 1 1
2 877 1 1 20 LYS HG3 H 8.444 2.402 1.298 1.00 . A A . 20 LYS HG3 1 1
2 878 1 1 20 LYS HZ1 H 7.877 3.788 4.862 1.00 . A A . 20 LYS HZ1 1 1
2 879 1 1 20 LYS HZ2 H 8.760 3.167 3.559 1.00 . A A . 20 LYS HZ2 1 1
2 880 1 1 20 LYS HZ3 H 8.502 2.218 4.934 1.00 . A A . 20 LYS HZ3 1 1
2 881 1 1 20 LYS N N 7.559 2.854 -2.388 1.00 . A A . 20 LYS N 1 1
2 882 1 1 20 LYS NZ N 8.078 2.931 4.308 1.00 . A A . 20 LYS NZ 1 1
2 883 1 1 20 LYS O O 7.958 0.213 -2.731 1.00 . A A . 20 LYS O 1 1
2 884 1 1 21 ALA C C 8.038 -2.451 0.401 1.00 . A A . 21 ALA C 1 1
2 885 1 1 21 ALA CA C 8.582 -1.649 -0.777 1.00 . A A . 21 ALA CA 1 1
2 886 1 1 21 ALA CB C 10.054 -1.964 -0.998 1.00 . A A . 21 ALA CB 1 1
2 887 1 1 21 ALA H H 8.494 0.149 0.336 1.00 . A A . 21 ALA H 1 1
2 888 1 1 21 ALA HA H 8.041 -1.928 -1.669 1.00 . A A . 21 ALA HA 1 1
2 889 1 1 21 ALA HB1 H 10.578 -1.059 -1.267 1.00 . A A . 21 ALA HB1 1 1
2 890 1 1 21 ALA HB2 H 10.475 -2.368 -0.089 1.00 . A A . 21 ALA HB2 1 1
2 891 1 1 21 ALA HB3 H 10.151 -2.688 -1.793 1.00 . A A . 21 ALA HB3 1 1
2 892 1 1 21 ALA N N 8.397 -0.218 -0.567 1.00 . A A . 21 ALA N 1 1
2 893 1 1 21 ALA O O 8.101 -2.008 1.548 1.00 . A A . 21 ALA O 1 1
2 894 1 1 22 PHE C C 7.184 -5.966 0.813 1.00 . A A . 22 PHE C 1 1
2 895 1 1 22 PHE CA C 6.948 -4.496 1.146 1.00 . A A . 22 PHE CA 1 1
2 896 1 1 22 PHE CB C 5.450 -4.232 1.309 1.00 . A A . 22 PHE CB 1 1
2 897 1 1 22 PHE CD1 C 5.012 -1.852 0.643 1.00 . A A . 22 PHE CD1 1 1
2 898 1 1 22 PHE CD2 C 4.935 -2.414 2.960 1.00 . A A . 22 PHE CD2 1 1
2 899 1 1 22 PHE CE1 C 4.713 -0.538 0.948 1.00 . A A . 22 PHE CE1 1 1
2 900 1 1 22 PHE CE2 C 4.635 -1.101 3.270 1.00 . A A . 22 PHE CE2 1 1
2 901 1 1 22 PHE CG C 5.126 -2.804 1.644 1.00 . A A . 22 PHE CG 1 1
2 902 1 1 22 PHE CZ C 4.526 -0.161 2.264 1.00 . A A . 22 PHE CZ 1 1
2 903 1 1 22 PHE H H 7.483 -3.931 -0.823 1.00 . A A . 22 PHE H 1 1
2 904 1 1 22 PHE HA H 7.449 -4.264 2.073 1.00 . A A . 22 PHE HA 1 1
2 905 1 1 22 PHE HB2 H 4.946 -4.478 0.387 1.00 . A A . 22 PHE HB2 1 1
2 906 1 1 22 PHE HB3 H 5.066 -4.856 2.102 1.00 . A A . 22 PHE HB3 1 1
2 907 1 1 22 PHE HD1 H 5.159 -2.146 -0.387 1.00 . A A . 22 PHE HD1 1 1
2 908 1 1 22 PHE HD2 H 5.021 -3.147 3.748 1.00 . A A . 22 PHE HD2 1 1
2 909 1 1 22 PHE HE1 H 4.628 0.194 0.158 1.00 . A A . 22 PHE HE1 1 1
2 910 1 1 22 PHE HE2 H 4.489 -0.809 4.300 1.00 . A A . 22 PHE HE2 1 1
2 911 1 1 22 PHE HZ H 4.292 0.865 2.504 1.00 . A A . 22 PHE HZ 1 1
2 912 1 1 22 PHE N N 7.504 -3.633 0.111 1.00 . A A . 22 PHE N 1 1
2 913 1 1 22 PHE O O 7.454 -6.317 -0.336 1.00 . A A . 22 PHE O 1 1
2 914 1 1 23 ILE C C 5.995 -8.934 1.190 1.00 . A A . 23 ILE C 1 1
2 915 1 1 23 ILE CA C 7.282 -8.251 1.641 1.00 . A A . 23 ILE CA 1 1
2 916 1 1 23 ILE CB C 7.778 -8.922 2.936 1.00 . A A . 23 ILE CB 1 1
2 917 1 1 23 ILE CD1 C 9.440 -8.588 4.835 1.00 . A A . 23 ILE CD1 1 1
2 918 1 1 23 ILE CG1 C 9.092 -8.285 3.394 1.00 . A A . 23 ILE CG1 1 1
2 919 1 1 23 ILE CG2 C 7.954 -10.418 2.723 1.00 . A A . 23 ILE CG2 1 1
2 920 1 1 23 ILE H H 6.863 -6.479 2.718 1.00 . A A . 23 ILE H 1 1
2 921 1 1 23 ILE HA H 8.035 -8.386 0.878 1.00 . A A . 23 ILE HA 1 1
2 922 1 1 23 ILE HB H 7.030 -8.777 3.700 1.00 . A A . 23 ILE HB 1 1
2 923 1 1 23 ILE HD11 H 10.258 -7.955 5.148 1.00 . A A . 23 ILE HD11 1 1
2 924 1 1 23 ILE HD12 H 8.580 -8.399 5.461 1.00 . A A . 23 ILE HD12 1 1
2 925 1 1 23 ILE HD13 H 9.731 -9.623 4.925 1.00 . A A . 23 ILE HD13 1 1
2 926 1 1 23 ILE HG12 H 9.897 -8.650 2.776 1.00 . A A . 23 ILE HG12 1 1
2 927 1 1 23 ILE HG13 H 9.019 -7.212 3.288 1.00 . A A . 23 ILE HG13 1 1
2 928 1 1 23 ILE HG21 H 8.562 -10.825 3.518 1.00 . A A . 23 ILE HG21 1 1
2 929 1 1 23 ILE HG22 H 6.987 -10.898 2.728 1.00 . A A . 23 ILE HG22 1 1
2 930 1 1 23 ILE HG23 H 8.439 -10.593 1.774 1.00 . A A . 23 ILE HG23 1 1
2 931 1 1 23 ILE N N 7.080 -6.820 1.826 1.00 . A A . 23 ILE N 1 1
2 932 1 1 23 ILE O O 6.019 -9.831 0.347 1.00 . A A . 23 ILE O 1 1
2 933 1 1 24 ARG C C 2.614 -7.984 0.938 1.00 . A A . 24 ARG C 1 1
2 934 1 1 24 ARG CA C 3.575 -9.070 1.411 1.00 . A A . 24 ARG CA 1 1
2 935 1 1 24 ARG CB C 2.980 -9.804 2.614 1.00 . A A . 24 ARG CB 1 1
2 936 1 1 24 ARG CD C 3.124 -11.887 4.013 1.00 . A A . 24 ARG CD 1 1
2 937 1 1 24 ARG CG C 3.899 -10.866 3.194 1.00 . A A . 24 ARG CG 1 1
2 938 1 1 24 ARG CZ C 4.534 -13.893 4.193 1.00 . A A . 24 ARG CZ 1 1
2 939 1 1 24 ARG H H 4.918 -7.783 2.421 1.00 . A A . 24 ARG H 1 1
2 940 1 1 24 ARG HA H 3.725 -9.776 0.608 1.00 . A A . 24 ARG HA 1 1
2 941 1 1 24 ARG HB2 H 2.764 -9.084 3.389 1.00 . A A . 24 ARG HB2 1 1
2 942 1 1 24 ARG HB3 H 2.061 -10.281 2.310 1.00 . A A . 24 ARG HB3 1 1
2 943 1 1 24 ARG HD2 H 2.506 -11.362 4.726 1.00 . A A . 24 ARG HD2 1 1
2 944 1 1 24 ARG HD3 H 2.497 -12.460 3.347 1.00 . A A . 24 ARG HD3 1 1
2 945 1 1 24 ARG HE H 4.224 -12.582 5.664 1.00 . A A . 24 ARG HE 1 1
2 946 1 1 24 ARG HG2 H 4.401 -11.376 2.385 1.00 . A A . 24 ARG HG2 1 1
2 947 1 1 24 ARG HG3 H 4.630 -10.388 3.830 1.00 . A A . 24 ARG HG3 1 1
2 948 1 1 24 ARG HH11 H 3.663 -13.625 2.390 1.00 . A A . 24 ARG HH11 1 1
2 949 1 1 24 ARG HH12 H 4.659 -15.036 2.531 1.00 . A A . 24 ARG HH12 1 1
2 950 1 1 24 ARG HH21 H 5.538 -14.436 5.861 1.00 . A A . 24 ARG HH21 1 1
2 951 1 1 24 ARG HH22 H 5.725 -15.496 4.506 1.00 . A A . 24 ARG HH22 1 1
2 952 1 1 24 ARG N N 4.873 -8.501 1.755 1.00 . A A . 24 ARG N 1 1
2 953 1 1 24 ARG NE N 4.010 -12.798 4.733 1.00 . A A . 24 ARG NE 1 1
2 954 1 1 24 ARG NH1 N 4.263 -14.211 2.935 1.00 . A A . 24 ARG NH1 1 1
2 955 1 1 24 ARG NH2 N 5.331 -14.672 4.913 1.00 . A A . 24 ARG NH2 1 1
2 956 1 1 24 ARG O O 2.578 -6.887 1.495 1.00 . A A . 24 ARG O 1 1
2 957 1 1 25 ASN C C 0.076 -6.676 0.472 1.00 . A A . 25 ASN C 1 1
2 958 1 1 25 ASN CA C 0.874 -7.347 -0.642 1.00 . A A . 25 ASN CA 1 1
2 959 1 1 25 ASN CB C -0.076 -8.053 -1.611 1.00 . A A . 25 ASN CB 1 1
2 960 1 1 25 ASN CG C -0.612 -7.119 -2.679 1.00 . A A . 25 ASN CG 1 1
2 961 1 1 25 ASN H H 1.910 -9.187 -0.495 1.00 . A A . 25 ASN H 1 1
2 962 1 1 25 ASN HA H 1.426 -6.591 -1.179 1.00 . A A . 25 ASN HA 1 1
2 963 1 1 25 ASN HB2 H 0.451 -8.861 -2.098 1.00 . A A . 25 ASN HB2 1 1
2 964 1 1 25 ASN HB3 H -0.911 -8.456 -1.058 1.00 . A A . 25 ASN HB3 1 1
2 965 1 1 25 ASN HD21 H -0.747 -5.642 -1.354 1.00 . A A . 25 ASN HD21 1 1
2 966 1 1 25 ASN HD22 H -1.244 -5.257 -2.963 1.00 . A A . 25 ASN HD22 1 1
2 967 1 1 25 ASN N N 1.836 -8.297 -0.093 1.00 . A A . 25 ASN N 1 1
2 968 1 1 25 ASN ND2 N -0.896 -5.881 -2.293 1.00 . A A . 25 ASN ND2 1 1
2 969 1 1 25 ASN O O 0.026 -5.449 0.561 1.00 . A A . 25 ASN O 1 1
2 970 1 1 25 ASN OD1 O -0.767 -7.507 -3.837 1.00 . A A . 25 ASN OD1 1 1
2 971 1 1 26 SER C C -0.616 -5.839 3.139 1.00 . A A . 26 SER C 1 1
2 972 1 1 26 SER CA C -1.343 -6.975 2.427 1.00 . A A . 26 SER CA 1 1
2 973 1 1 26 SER CB C -1.658 -8.095 3.420 1.00 . A A . 26 SER CB 1 1
2 974 1 1 26 SER H H -0.466 -8.459 1.197 1.00 . A A . 26 SER H 1 1
2 975 1 1 26 SER HA H -2.268 -6.595 2.020 1.00 . A A . 26 SER HA 1 1
2 976 1 1 26 SER HB2 H -2.168 -7.681 4.276 1.00 . A A . 26 SER HB2 1 1
2 977 1 1 26 SER HB3 H -2.293 -8.828 2.942 1.00 . A A . 26 SER HB3 1 1
2 978 1 1 26 SER HG H 0.215 -8.624 3.200 1.00 . A A . 26 SER HG 1 1
2 979 1 1 26 SER N N -0.545 -7.489 1.320 1.00 . A A . 26 SER N 1 1
2 980 1 1 26 SER O O -1.241 -4.896 3.625 1.00 . A A . 26 SER O 1 1
2 981 1 1 26 SER OG O -0.473 -8.736 3.860 1.00 . A A . 26 SER OG 1 1
2 982 1 1 27 GLN C C 1.482 -3.607 3.070 1.00 . A A . 27 GLN C 1 1
2 983 1 1 27 GLN CA C 1.521 -4.917 3.850 1.00 . A A . 27 GLN CA 1 1
2 984 1 1 27 GLN CB C 2.966 -5.399 3.989 1.00 . A A . 27 GLN CB 1 1
2 985 1 1 27 GLN CD C 3.237 -6.604 6.194 1.00 . A A . 27 GLN CD 1 1
2 986 1 1 27 GLN CG C 3.095 -6.742 4.691 1.00 . A A . 27 GLN CG 1 1
2 987 1 1 27 GLN H H 1.149 -6.711 2.791 1.00 . A A . 27 GLN H 1 1
2 988 1 1 27 GLN HA H 1.112 -4.748 4.835 1.00 . A A . 27 GLN HA 1 1
2 989 1 1 27 GLN HB2 H 3.400 -5.488 3.004 1.00 . A A . 27 GLN HB2 1 1
2 990 1 1 27 GLN HB3 H 3.524 -4.667 4.554 1.00 . A A . 27 GLN HB3 1 1
2 991 1 1 27 GLN HE21 H 4.683 -7.968 6.207 1.00 . A A . 27 GLN HE21 1 1
2 992 1 1 27 GLN HE22 H 4.268 -7.298 7.745 1.00 . A A . 27 GLN HE22 1 1
2 993 1 1 27 GLN HG2 H 2.214 -7.329 4.480 1.00 . A A . 27 GLN HG2 1 1
2 994 1 1 27 GLN HG3 H 3.967 -7.251 4.307 1.00 . A A . 27 GLN HG3 1 1
2 995 1 1 27 GLN N N 0.708 -5.936 3.197 1.00 . A A . 27 GLN N 1 1
2 996 1 1 27 GLN NE2 N 4.154 -7.367 6.775 1.00 . A A . 27 GLN NE2 1 1
2 997 1 1 27 GLN O O 1.255 -2.539 3.641 1.00 . A A . 27 GLN O 1 1
2 998 1 1 27 GLN OE1 O 2.529 -5.819 6.826 1.00 . A A . 27 GLN OE1 1 1
2 999 1 1 28 LEU C C 0.337 -1.826 0.941 1.00 . A A . 28 LEU C 1 1
2 1000 1 1 28 LEU CA C 1.697 -2.517 0.905 1.00 . A A . 28 LEU CA 1 1
2 1001 1 1 28 LEU CB C 2.045 -2.906 -0.533 1.00 . A A . 28 LEU CB 1 1
2 1002 1 1 28 LEU CD1 C 2.474 -0.573 -1.343 1.00 . A A . 28 LEU CD1 1 1
2 1003 1 1 28 LEU CD2 C 2.054 -2.409 -2.990 1.00 . A A . 28 LEU CD2 1 1
2 1004 1 1 28 LEU CG C 1.721 -1.868 -1.608 1.00 . A A . 28 LEU CG 1 1
2 1005 1 1 28 LEU H H 1.881 -4.574 1.367 1.00 . A A . 28 LEU H 1 1
2 1006 1 1 28 LEU HA H 2.445 -1.831 1.274 1.00 . A A . 28 LEU HA 1 1
2 1007 1 1 28 LEU HB2 H 3.105 -3.105 -0.574 1.00 . A A . 28 LEU HB2 1 1
2 1008 1 1 28 LEU HB3 H 1.502 -3.810 -0.770 1.00 . A A . 28 LEU HB3 1 1
2 1009 1 1 28 LEU HD11 H 2.063 -0.090 -0.470 1.00 . A A . 28 LEU HD11 1 1
2 1010 1 1 28 LEU HD12 H 2.376 0.081 -2.197 1.00 . A A . 28 LEU HD12 1 1
2 1011 1 1 28 LEU HD13 H 3.519 -0.793 -1.177 1.00 . A A . 28 LEU HD13 1 1
2 1012 1 1 28 LEU HD21 H 1.827 -3.463 -3.029 1.00 . A A . 28 LEU HD21 1 1
2 1013 1 1 28 LEU HD22 H 3.105 -2.259 -3.191 1.00 . A A . 28 LEU HD22 1 1
2 1014 1 1 28 LEU HD23 H 1.468 -1.886 -3.732 1.00 . A A . 28 LEU HD23 1 1
2 1015 1 1 28 LEU HG H 0.662 -1.649 -1.580 1.00 . A A . 28 LEU HG 1 1
2 1016 1 1 28 LEU N N 1.706 -3.695 1.764 1.00 . A A . 28 LEU N 1 1
2 1017 1 1 28 LEU O O 0.238 -0.647 1.281 1.00 . A A . 28 LEU O 1 1
2 1018 1 1 29 ILE C C -2.276 -1.076 1.758 1.00 . A A . 29 ILE C 1 1
2 1019 1 1 29 ILE CA C -2.061 -2.030 0.588 1.00 . A A . 29 ILE CA 1 1
2 1020 1 1 29 ILE CB C -3.115 -3.151 0.654 1.00 . A A . 29 ILE CB 1 1
2 1021 1 1 29 ILE CD1 C -3.837 -5.313 -0.478 1.00 . A A . 29 ILE CD1 1 1
2 1022 1 1 29 ILE CG1 C -3.015 -4.048 -0.582 1.00 . A A . 29 ILE CG1 1 1
2 1023 1 1 29 ILE CG2 C -4.511 -2.560 0.774 1.00 . A A . 29 ILE CG2 1 1
2 1024 1 1 29 ILE H H -0.564 -3.503 0.330 1.00 . A A . 29 ILE H 1 1
2 1025 1 1 29 ILE HA H -2.201 -1.486 -0.336 1.00 . A A . 29 ILE HA 1 1
2 1026 1 1 29 ILE HB H -2.923 -3.743 1.536 1.00 . A A . 29 ILE HB 1 1
2 1027 1 1 29 ILE HD11 H -3.682 -5.765 0.491 1.00 . A A . 29 ILE HD11 1 1
2 1028 1 1 29 ILE HD12 H -4.884 -5.074 -0.598 1.00 . A A . 29 ILE HD12 1 1
2 1029 1 1 29 ILE HD13 H -3.534 -6.005 -1.250 1.00 . A A . 29 ILE HD13 1 1
2 1030 1 1 29 ILE HG12 H -3.357 -3.500 -1.445 1.00 . A A . 29 ILE HG12 1 1
2 1031 1 1 29 ILE HG13 H -1.983 -4.333 -0.727 1.00 . A A . 29 ILE HG13 1 1
2 1032 1 1 29 ILE HG21 H -4.977 -2.918 1.680 1.00 . A A . 29 ILE HG21 1 1
2 1033 1 1 29 ILE HG22 H -4.444 -1.483 0.807 1.00 . A A . 29 ILE HG22 1 1
2 1034 1 1 29 ILE HG23 H -5.104 -2.858 -0.077 1.00 . A A . 29 ILE HG23 1 1
2 1035 1 1 29 ILE N N -0.707 -2.569 0.591 1.00 . A A . 29 ILE N 1 1
2 1036 1 1 29 ILE O O -2.756 0.043 1.581 1.00 . A A . 29 ILE O 1 1
2 1037 1 1 30 VAL C C -1.373 0.636 3.995 1.00 . A A . 30 VAL C 1 1
2 1038 1 1 30 VAL CA C -2.065 -0.713 4.156 1.00 . A A . 30 VAL CA 1 1
2 1039 1 1 30 VAL CB C -1.491 -1.427 5.394 1.00 . A A . 30 VAL CB 1 1
2 1040 1 1 30 VAL CG1 C -1.506 -0.501 6.600 1.00 . A A . 30 VAL CG1 1 1
2 1041 1 1 30 VAL CG2 C -2.270 -2.702 5.681 1.00 . A A . 30 VAL CG2 1 1
2 1042 1 1 30 VAL H H -1.538 -2.428 3.033 1.00 . A A . 30 VAL H 1 1
2 1043 1 1 30 VAL HA H -3.120 -0.548 4.318 1.00 . A A . 30 VAL HA 1 1
2 1044 1 1 30 VAL HB H -0.466 -1.696 5.186 1.00 . A A . 30 VAL HB 1 1
2 1045 1 1 30 VAL HG11 H -2.335 0.187 6.515 1.00 . A A . 30 VAL HG11 1 1
2 1046 1 1 30 VAL HG12 H -1.611 -1.085 7.502 1.00 . A A . 30 VAL HG12 1 1
2 1047 1 1 30 VAL HG13 H -0.581 0.056 6.637 1.00 . A A . 30 VAL HG13 1 1
2 1048 1 1 30 VAL HG21 H -2.430 -2.795 6.745 1.00 . A A . 30 VAL HG21 1 1
2 1049 1 1 30 VAL HG22 H -3.223 -2.662 5.175 1.00 . A A . 30 VAL HG22 1 1
2 1050 1 1 30 VAL HG23 H -1.710 -3.555 5.326 1.00 . A A . 30 VAL HG23 1 1
2 1051 1 1 30 VAL N N -1.915 -1.527 2.955 1.00 . A A . 30 VAL N 1 1
2 1052 1 1 30 VAL O O -1.884 1.665 4.438 1.00 . A A . 30 VAL O 1 1
2 1053 1 1 31 HIS C C -0.106 2.716 2.071 1.00 . A A . 31 HIS C 1 1
2 1054 1 1 31 HIS CA C 0.556 1.848 3.137 1.00 . A A . 31 HIS CA 1 1
2 1055 1 1 31 HIS CB C 1.989 1.513 2.721 1.00 . A A . 31 HIS CB 1 1
2 1056 1 1 31 HIS CD2 C 3.050 3.143 1.005 1.00 . A A . 31 HIS CD2 1 1
2 1057 1 1 31 HIS CE1 C 3.984 4.534 2.419 1.00 . A A . 31 HIS CE1 1 1
2 1058 1 1 31 HIS CG C 2.770 2.702 2.254 1.00 . A A . 31 HIS CG 1 1
2 1059 1 1 31 HIS H H 0.149 -0.227 3.028 1.00 . A A . 31 HIS H 1 1
2 1060 1 1 31 HIS HA H 0.580 2.396 4.066 1.00 . A A . 31 HIS HA 1 1
2 1061 1 1 31 HIS HB2 H 2.510 1.084 3.563 1.00 . A A . 31 HIS HB2 1 1
2 1062 1 1 31 HIS HB3 H 1.964 0.794 1.914 1.00 . A A . 31 HIS HB3 1 1
2 1063 1 1 31 HIS HD1 H 3.348 3.548 4.095 1.00 . A A . 31 HIS HD1 1 1
2 1064 1 1 31 HIS HD2 H 2.738 2.684 0.077 1.00 . A A . 31 HIS HD2 1 1
2 1065 1 1 31 HIS HE1 H 4.538 5.365 2.828 1.00 . A A . 31 HIS HE1 1 1
2 1066 1 1 31 HIS N N -0.207 0.625 3.358 1.00 . A A . 31 HIS N 1 1
2 1067 1 1 31 HIS ND1 N 3.370 3.595 3.117 1.00 . A A . 31 HIS ND1 1 1
2 1068 1 1 31 HIS NE2 N 3.805 4.282 1.134 1.00 . A A . 31 HIS NE2 1 1
2 1069 1 1 31 HIS O O 0.144 3.919 1.994 1.00 . A A . 31 HIS O 1 1
2 1070 1 1 32 GLN C C -2.904 3.493 0.725 1.00 . A A . 32 GLN C 1 1
2 1071 1 1 32 GLN CA C -1.647 2.815 0.190 1.00 . A A . 32 GLN CA 1 1
2 1072 1 1 32 GLN CB C -2.013 1.858 -0.945 1.00 . A A . 32 GLN CB 1 1
2 1073 1 1 32 GLN CD C -1.189 0.504 -2.913 1.00 . A A . 32 GLN CD 1 1
2 1074 1 1 32 GLN CG C -0.806 1.288 -1.673 1.00 . A A . 32 GLN CG 1 1
2 1075 1 1 32 GLN H H -1.109 1.138 1.364 1.00 . A A . 32 GLN H 1 1
2 1076 1 1 32 GLN HA H -0.979 3.573 -0.191 1.00 . A A . 32 GLN HA 1 1
2 1077 1 1 32 GLN HB2 H -2.582 1.036 -0.538 1.00 . A A . 32 GLN HB2 1 1
2 1078 1 1 32 GLN HB3 H -2.622 2.387 -1.664 1.00 . A A . 32 GLN HB3 1 1
2 1079 1 1 32 GLN HE21 H -0.141 1.749 -4.054 1.00 . A A . 32 GLN HE21 1 1
2 1080 1 1 32 GLN HE22 H -0.939 0.462 -4.884 1.00 . A A . 32 GLN HE22 1 1
2 1081 1 1 32 GLN HG2 H -0.161 2.103 -1.967 1.00 . A A . 32 GLN HG2 1 1
2 1082 1 1 32 GLN HG3 H -0.273 0.633 -1.000 1.00 . A A . 32 GLN HG3 1 1
2 1083 1 1 32 GLN N N -0.951 2.098 1.252 1.00 . A A . 32 GLN N 1 1
2 1084 1 1 32 GLN NE2 N -0.709 0.950 -4.068 1.00 . A A . 32 GLN NE2 1 1
2 1085 1 1 32 GLN O O -3.368 4.489 0.170 1.00 . A A . 32 GLN O 1 1
2 1086 1 1 32 GLN OE1 O -1.908 -0.492 -2.833 1.00 . A A . 32 GLN OE1 1 1
2 1087 1 1 33 ARG C C -4.535 5.007 2.591 1.00 . A A . 33 ARG C 1 1
2 1088 1 1 33 ARG CA C -4.657 3.496 2.414 1.00 . A A . 33 ARG CA 1 1
2 1089 1 1 33 ARG CB C -4.920 2.833 3.767 1.00 . A A . 33 ARG CB 1 1
2 1090 1 1 33 ARG CD C -5.434 0.728 5.040 1.00 . A A . 33 ARG CD 1 1
2 1091 1 1 33 ARG CG C -5.114 1.328 3.680 1.00 . A A . 33 ARG CG 1 1
2 1092 1 1 33 ARG CZ C -7.205 -0.943 4.696 1.00 . A A . 33 ARG CZ 1 1
2 1093 1 1 33 ARG H H -3.036 2.151 2.202 1.00 . A A . 33 ARG H 1 1
2 1094 1 1 33 ARG HA H -5.486 3.289 1.754 1.00 . A A . 33 ARG HA 1 1
2 1095 1 1 33 ARG HB2 H -4.082 3.028 4.419 1.00 . A A . 33 ARG HB2 1 1
2 1096 1 1 33 ARG HB3 H -5.810 3.264 4.199 1.00 . A A . 33 ARG HB3 1 1
2 1097 1 1 33 ARG HD2 H -4.536 0.726 5.639 1.00 . A A . 33 ARG HD2 1 1
2 1098 1 1 33 ARG HD3 H -6.185 1.338 5.519 1.00 . A A . 33 ARG HD3 1 1
2 1099 1 1 33 ARG HE H -5.287 -1.369 5.038 1.00 . A A . 33 ARG HE 1 1
2 1100 1 1 33 ARG HG2 H -5.930 1.117 3.004 1.00 . A A . 33 ARG HG2 1 1
2 1101 1 1 33 ARG HG3 H -4.207 0.879 3.302 1.00 . A A . 33 ARG HG3 1 1
2 1102 1 1 33 ARG HH11 H -7.821 0.979 4.609 1.00 . A A . 33 ARG HH11 1 1
2 1103 1 1 33 ARG HH12 H -9.059 -0.208 4.368 1.00 . A A . 33 ARG HH12 1 1
2 1104 1 1 33 ARG HH21 H -6.908 -2.942 4.722 1.00 . A A . 33 ARG HH21 1 1
2 1105 1 1 33 ARG HH22 H -8.539 -2.439 4.433 1.00 . A A . 33 ARG HH22 1 1
2 1106 1 1 33 ARG N N -3.452 2.945 1.805 1.00 . A A . 33 ARG N 1 1
2 1107 1 1 33 ARG NE N -5.933 -0.641 4.930 1.00 . A A . 33 ARG NE 1 1
2 1108 1 1 33 ARG NH1 N -8.102 0.022 4.546 1.00 . A A . 33 ARG NH1 1 1
2 1109 1 1 33 ARG NH2 N -7.582 -2.212 4.610 1.00 . A A . 33 ARG NH2 1 1
2 1110 1 1 33 ARG O O -5.469 5.755 2.303 1.00 . A A . 33 ARG O 1 1
2 1111 1 1 34 THR C C -3.044 7.622 1.963 1.00 . A A . 34 THR C 1 1
2 1112 1 1 34 THR CA C -3.131 6.870 3.286 1.00 . A A . 34 THR CA 1 1
2 1113 1 1 34 THR CB C -1.832 7.101 4.081 1.00 . A A . 34 THR CB 1 1
2 1114 1 1 34 THR CG2 C -0.628 6.570 3.317 1.00 . A A . 34 THR CG2 1 1
2 1115 1 1 34 THR H H -2.669 4.804 3.279 1.00 . A A . 34 THR H 1 1
2 1116 1 1 34 THR HA H -3.955 7.266 3.861 1.00 . A A . 34 THR HA 1 1
2 1117 1 1 34 THR HB H -1.904 6.573 5.021 1.00 . A A . 34 THR HB 1 1
2 1118 1 1 34 THR HG1 H -0.752 8.664 4.609 1.00 . A A . 34 THR HG1 1 1
2 1119 1 1 34 THR HG21 H 0.161 6.327 4.012 1.00 . A A . 34 THR HG21 1 1
2 1120 1 1 34 THR HG22 H -0.279 7.324 2.626 1.00 . A A . 34 THR HG22 1 1
2 1121 1 1 34 THR HG23 H -0.912 5.683 2.770 1.00 . A A . 34 THR HG23 1 1
2 1122 1 1 34 THR N N -3.375 5.450 3.068 1.00 . A A . 34 THR N 1 1
2 1123 1 1 34 THR O O -3.524 8.750 1.846 1.00 . A A . 34 THR O 1 1
2 1124 1 1 34 THR OG1 O -1.659 8.498 4.342 1.00 . A A . 34 THR OG1 1 1
2 1125 1 1 35 HIS C C -3.643 7.833 -0.996 1.00 . A A . 35 HIS C 1 1
2 1126 1 1 35 HIS CA C -2.282 7.600 -0.349 1.00 . A A . 35 HIS CA 1 1
2 1127 1 1 35 HIS CB C -1.420 6.715 -1.250 1.00 . A A . 35 HIS CB 1 1
2 1128 1 1 35 HIS CD2 C 1.070 6.324 -0.640 1.00 . A A . 35 HIS CD2 1 1
2 1129 1 1 35 HIS CE1 C 1.898 8.178 -1.468 1.00 . A A . 35 HIS CE1 1 1
2 1130 1 1 35 HIS CG C 0.043 7.026 -1.173 1.00 . A A . 35 HIS CG 1 1
2 1131 1 1 35 HIS H H -2.068 6.093 1.122 1.00 . A A . 35 HIS H 1 1
2 1132 1 1 35 HIS HA H -1.791 8.553 -0.220 1.00 . A A . 35 HIS HA 1 1
2 1133 1 1 35 HIS HB2 H -1.555 5.683 -0.965 1.00 . A A . 35 HIS HB2 1 1
2 1134 1 1 35 HIS HB3 H -1.734 6.844 -2.276 1.00 . A A . 35 HIS HB3 1 1
2 1135 1 1 35 HIS HD1 H 0.104 8.899 -2.136 1.00 . A A . 35 HIS HD1 1 1
2 1136 1 1 35 HIS HD2 H 1.005 5.362 -0.151 1.00 . A A . 35 HIS HD2 1 1
2 1137 1 1 35 HIS HE1 H 2.590 8.954 -1.758 1.00 . A A . 35 HIS HE1 1 1
2 1138 1 1 35 HIS N N -2.430 6.990 0.968 1.00 . A A . 35 HIS N 1 1
2 1139 1 1 35 HIS ND1 N 0.595 8.183 -1.683 1.00 . A A . 35 HIS ND1 1 1
2 1140 1 1 35 HIS NE2 N 2.212 7.061 -0.836 1.00 . A A . 35 HIS NE2 1 1
2 1141 1 1 35 HIS O O -3.868 8.857 -1.642 1.00 . A A . 35 HIS O 1 1
2 1142 1 1 36 SER C C -6.382 8.418 -1.367 1.00 . A A . 36 SER C 1 1
2 1143 1 1 36 SER CA C -5.887 6.975 -1.390 1.00 . A A . 36 SER CA 1 1
2 1144 1 1 36 SER CB C -6.860 6.078 -0.622 1.00 . A A . 36 SER CB 1 1
2 1145 1 1 36 SER H H -4.310 6.084 -0.295 1.00 . A A . 36 SER H 1 1
2 1146 1 1 36 SER HA H -5.836 6.641 -2.415 1.00 . A A . 36 SER HA 1 1
2 1147 1 1 36 SER HB2 H -6.815 6.320 0.429 1.00 . A A . 36 SER HB2 1 1
2 1148 1 1 36 SER HB3 H -7.863 6.244 -0.987 1.00 . A A . 36 SER HB3 1 1
2 1149 1 1 36 SER HG H -5.626 4.632 -1.097 1.00 . A A . 36 SER HG 1 1
2 1150 1 1 36 SER N N -4.549 6.876 -0.819 1.00 . A A . 36 SER N 1 1
2 1151 1 1 36 SER O O -6.885 8.929 -2.366 1.00 . A A . 36 SER O 1 1
2 1152 1 1 36 SER OG O -6.532 4.710 -0.790 1.00 . A A . 36 SER OG 1 1
2 1153 1 1 37 GLY C C -6.154 11.330 -1.202 1.00 . A A . 37 GLY C 1 1
2 1154 1 1 37 GLY CA C -6.672 10.447 -0.084 1.00 . A A . 37 GLY CA 1 1
2 1155 1 1 37 GLY H H -5.827 8.611 0.547 1.00 . A A . 37 GLY H 1 1
2 1156 1 1 37 GLY HA2 H -7.751 10.473 -0.089 1.00 . A A . 37 GLY HA2 1 1
2 1157 1 1 37 GLY HA3 H -6.317 10.835 0.859 1.00 . A A . 37 GLY HA3 1 1
2 1158 1 1 37 GLY N N -6.235 9.070 -0.217 1.00 . A A . 37 GLY N 1 1
2 1159 1 1 37 GLY O O -6.775 11.432 -2.259 1.00 . A A . 37 GLY O 1 1
2 1160 1 1 38 GLU C C -3.942 12.058 -3.178 1.00 . A A . 38 GLU C 1 1
2 1161 1 1 38 GLU CA C -4.414 12.852 -1.963 1.00 . A A . 38 GLU CA 1 1
2 1162 1 1 38 GLU CB C -3.239 13.621 -1.355 1.00 . A A . 38 GLU CB 1 1
2 1163 1 1 38 GLU CD C -4.053 14.366 0.918 1.00 . A A . 38 GLU CD 1 1
2 1164 1 1 38 GLU CG C -3.664 14.792 -0.485 1.00 . A A . 38 GLU CG 1 1
2 1165 1 1 38 GLU H H -4.564 11.849 -0.105 1.00 . A A . 38 GLU H 1 1
2 1166 1 1 38 GLU HA H -5.168 13.556 -2.280 1.00 . A A . 38 GLU HA 1 1
2 1167 1 1 38 GLU HB2 H -2.654 12.944 -0.751 1.00 . A A . 38 GLU HB2 1 1
2 1168 1 1 38 GLU HB3 H -2.621 14.001 -2.155 1.00 . A A . 38 GLU HB3 1 1
2 1169 1 1 38 GLU HG2 H -2.843 15.491 -0.417 1.00 . A A . 38 GLU HG2 1 1
2 1170 1 1 38 GLU HG3 H -4.511 15.278 -0.945 1.00 . A A . 38 GLU HG3 1 1
2 1171 1 1 38 GLU N N -5.013 11.971 -0.968 1.00 . A A . 38 GLU N 1 1
2 1172 1 1 38 GLU O O -3.718 10.851 -3.095 1.00 . A A . 38 GLU O 1 1
2 1173 1 1 38 GLU OE1 O -3.157 13.947 1.680 1.00 . A A . 38 GLU OE1 1 1
2 1174 1 1 38 GLU OE2 O -5.253 14.452 1.252 1.00 . A A . 38 GLU OE2 1 1
2 1175 1 1 39 SER C C -2.996 13.148 -6.595 1.00 . A A . 39 SER C 1 1
2 1176 1 1 39 SER CA C -3.352 12.106 -5.539 1.00 . A A . 39 SER CA 1 1
2 1177 1 1 39 SER CB C -4.442 11.174 -6.073 1.00 . A A . 39 SER CB 1 1
2 1178 1 1 39 SER H H -3.987 13.707 -4.308 1.00 . A A . 39 SER H 1 1
2 1179 1 1 39 SER HA H -2.471 11.524 -5.314 1.00 . A A . 39 SER HA 1 1
2 1180 1 1 39 SER HB2 H -4.612 10.379 -5.363 1.00 . A A . 39 SER HB2 1 1
2 1181 1 1 39 SER HB3 H -5.355 11.735 -6.211 1.00 . A A . 39 SER HB3 1 1
2 1182 1 1 39 SER HG H -4.848 10.411 -7.831 1.00 . A A . 39 SER HG 1 1
2 1183 1 1 39 SER N N -3.793 12.746 -4.306 1.00 . A A . 39 SER N 1 1
2 1184 1 1 39 SER O O -3.381 14.312 -6.489 1.00 . A A . 39 SER O 1 1
2 1185 1 1 39 SER OG O -4.063 10.605 -7.314 1.00 . A A . 39 SER OG 1 1
2 1186 1 1 40 GLY C C -1.283 12.902 -9.874 1.00 . A A . 40 GLY C 1 1
2 1187 1 1 40 GLY CA C -1.861 13.628 -8.676 1.00 . A A . 40 GLY CA 1 1
2 1188 1 1 40 GLY H H -1.980 11.781 -7.647 1.00 . A A . 40 GLY H 1 1
2 1189 1 1 40 GLY HA2 H -2.725 14.193 -8.993 1.00 . A A . 40 GLY HA2 1 1
2 1190 1 1 40 GLY HA3 H -1.118 14.311 -8.291 1.00 . A A . 40 GLY HA3 1 1
2 1191 1 1 40 GLY N N -2.258 12.721 -7.615 1.00 . A A . 40 GLY N 1 1
2 1192 1 1 40 GLY O O -1.466 11.696 -10.044 1.00 . A A . 40 GLY O 1 1
2 1193 1 1 41 PRO C C 1.220 12.159 -11.611 1.00 . A A . 41 PRO C 1 1
2 1194 1 1 41 PRO CA C 0.052 13.084 -11.937 1.00 . A A . 41 PRO CA 1 1
2 1195 1 1 41 PRO CB C 0.545 14.322 -12.690 1.00 . A A . 41 PRO CB 1 1
2 1196 1 1 41 PRO CD C -0.309 15.087 -10.593 1.00 . A A . 41 PRO CD 1 1
2 1197 1 1 41 PRO CG C 0.742 15.354 -11.635 1.00 . A A . 41 PRO CG 1 1
2 1198 1 1 41 PRO HA H -0.667 12.554 -12.543 1.00 . A A . 41 PRO HA 1 1
2 1199 1 1 41 PRO HB2 H 1.472 14.092 -13.197 1.00 . A A . 41 PRO HB2 1 1
2 1200 1 1 41 PRO HB3 H -0.199 14.630 -13.410 1.00 . A A . 41 PRO HB3 1 1
2 1201 1 1 41 PRO HD2 H 0.069 15.317 -9.608 1.00 . A A . 41 PRO HD2 1 1
2 1202 1 1 41 PRO HD3 H -1.201 15.660 -10.800 1.00 . A A . 41 PRO HD3 1 1
2 1203 1 1 41 PRO HG2 H 1.728 15.259 -11.206 1.00 . A A . 41 PRO HG2 1 1
2 1204 1 1 41 PRO HG3 H 0.608 16.340 -12.056 1.00 . A A . 41 PRO HG3 1 1
2 1205 1 1 41 PRO N N -0.568 13.644 -10.732 1.00 . A A . 41 PRO N 1 1
2 1206 1 1 41 PRO O O 1.820 12.254 -10.540 1.00 . A A . 41 PRO O 1 1
2 1207 1 1 42 SER C C 3.977 11.037 -12.362 1.00 . A A . 42 SER C 1 1
2 1208 1 1 42 SER CA C 2.631 10.319 -12.351 1.00 . A A . 42 SER CA 1 1
2 1209 1 1 42 SER CB C 2.603 9.247 -13.442 1.00 . A A . 42 SER CB 1 1
2 1210 1 1 42 SER H H 1.021 11.237 -13.374 1.00 . A A . 42 SER H 1 1
2 1211 1 1 42 SER HA H 2.497 9.845 -11.389 1.00 . A A . 42 SER HA 1 1
2 1212 1 1 42 SER HB2 H 2.664 9.720 -14.410 1.00 . A A . 42 SER HB2 1 1
2 1213 1 1 42 SER HB3 H 3.446 8.583 -13.312 1.00 . A A . 42 SER HB3 1 1
2 1214 1 1 42 SER HG H 0.723 8.925 -13.889 1.00 . A A . 42 SER HG 1 1
2 1215 1 1 42 SER N N 1.537 11.264 -12.541 1.00 . A A . 42 SER N 1 1
2 1216 1 1 42 SER O O 4.432 11.510 -13.404 1.00 . A A . 42 SER O 1 1
2 1217 1 1 42 SER OG O 1.409 8.487 -13.379 1.00 . A A . 42 SER OG 1 1
2 1218 1 1 43 SER C C 7.030 10.755 -10.970 1.00 . A A . 43 SER C 1 1
2 1219 1 1 43 SER CA C 5.902 11.777 -11.069 1.00 . A A . 43 SER CA 1 1
2 1220 1 1 43 SER CB C 5.914 12.687 -9.840 1.00 . A A . 43 SER CB 1 1
2 1221 1 1 43 SER H H 4.196 10.717 -10.401 1.00 . A A . 43 SER H 1 1
2 1222 1 1 43 SER HA H 6.054 12.378 -11.953 1.00 . A A . 43 SER HA 1 1
2 1223 1 1 43 SER HB2 H 5.456 12.172 -9.009 1.00 . A A . 43 SER HB2 1 1
2 1224 1 1 43 SER HB3 H 6.935 12.936 -9.589 1.00 . A A . 43 SER HB3 1 1
2 1225 1 1 43 SER HG H 5.738 14.638 -9.834 1.00 . A A . 43 SER HG 1 1
2 1226 1 1 43 SER N N 4.610 11.114 -11.196 1.00 . A A . 43 SER N 1 1
2 1227 1 1 43 SER O O 8.059 10.882 -11.633 1.00 . A A . 43 SER O 1 1
2 1228 1 1 43 SER OG O 5.198 13.885 -10.085 1.00 . A A . 43 SER OG 1 1
2 1229 1 1 44 GLY C C 7.823 8.112 -8.570 1.00 . A A . 44 GLY C 1 1
2 1230 1 1 44 GLY CA C 7.837 8.709 -9.963 1.00 . A A . 44 GLY CA 1 1
2 1231 1 1 44 GLY H H 5.989 9.690 -9.632 1.00 . A A . 44 GLY H 1 1
2 1232 1 1 44 GLY HA2 H 7.659 7.923 -10.682 1.00 . A A . 44 GLY HA2 1 1
2 1233 1 1 44 GLY HA3 H 8.810 9.140 -10.148 1.00 . A A . 44 GLY HA3 1 1
2 1234 1 1 44 GLY N N 6.829 9.739 -10.135 1.00 . A A . 44 GLY N 1 1
2 1235 1 1 44 GLY O O 7.889 8.861 -7.596 1.00 . A A . 44 GLY O 1 1
2 1236 2 2 1 ZN ZN ZN 3.435 5.088 -1.028 1.00 . B A . 201 ZN ZN 1 1
3 1237 1 1 1 GLY C C 26.849 10.538 -9.760 1.00 . A A . 1 GLY C 1 1
3 1238 1 1 1 GLY CA C 27.433 9.774 -10.932 1.00 . A A . 1 GLY CA 1 1
3 1239 1 1 1 GLY H1 H 29.521 9.425 -10.873 1.00 . A A . 1 GLY H1 1 1
3 1240 1 1 1 GLY HA2 H 26.882 10.029 -11.825 1.00 . A A . 1 GLY HA2 1 1
3 1241 1 1 1 GLY HA3 H 27.326 8.715 -10.746 1.00 . A A . 1 GLY HA3 1 1
3 1242 1 1 1 GLY N N 28.837 10.072 -11.145 1.00 . A A . 1 GLY N 1 1
3 1243 1 1 1 GLY O O 26.398 9.939 -8.783 1.00 . A A . 1 GLY O 1 1
3 1244 1 1 2 SER C C 24.824 12.898 -8.945 1.00 . A A . 2 SER C 1 1
3 1245 1 1 2 SER CA C 26.331 12.710 -8.793 1.00 . A A . 2 SER CA 1 1
3 1246 1 1 2 SER CB C 27.029 14.072 -8.802 1.00 . A A . 2 SER CB 1 1
3 1247 1 1 2 SER H H 27.232 12.281 -10.660 1.00 . A A . 2 SER H 1 1
3 1248 1 1 2 SER HA H 26.527 12.221 -7.851 1.00 . A A . 2 SER HA 1 1
3 1249 1 1 2 SER HB2 H 27.210 14.373 -9.823 1.00 . A A . 2 SER HB2 1 1
3 1250 1 1 2 SER HB3 H 26.396 14.801 -8.318 1.00 . A A . 2 SER HB3 1 1
3 1251 1 1 2 SER HG H 28.985 14.158 -8.738 1.00 . A A . 2 SER HG 1 1
3 1252 1 1 2 SER N N 26.858 11.863 -9.856 1.00 . A A . 2 SER N 1 1
3 1253 1 1 2 SER O O 24.066 12.724 -7.990 1.00 . A A . 2 SER O 1 1
3 1254 1 1 2 SER OG O 28.268 14.014 -8.117 1.00 . A A . 2 SER OG 1 1
3 1255 1 1 3 SER C C 22.191 12.176 -10.251 1.00 . A A . 3 SER C 1 1
3 1256 1 1 3 SER CA C 22.982 13.468 -10.430 1.00 . A A . 3 SER CA 1 1
3 1257 1 1 3 SER CB C 22.795 14.001 -11.852 1.00 . A A . 3 SER CB 1 1
3 1258 1 1 3 SER H H 25.051 13.376 -10.873 1.00 . A A . 3 SER H 1 1
3 1259 1 1 3 SER HA H 22.614 14.202 -9.729 1.00 . A A . 3 SER HA 1 1
3 1260 1 1 3 SER HB2 H 23.130 15.027 -11.896 1.00 . A A . 3 SER HB2 1 1
3 1261 1 1 3 SER HB3 H 23.377 13.403 -12.538 1.00 . A A . 3 SER HB3 1 1
3 1262 1 1 3 SER HG H 21.278 13.150 -12.752 1.00 . A A . 3 SER HG 1 1
3 1263 1 1 3 SER N N 24.397 13.253 -10.153 1.00 . A A . 3 SER N 1 1
3 1264 1 1 3 SER O O 22.381 11.211 -10.990 1.00 . A A . 3 SER O 1 1
3 1265 1 1 3 SER OG O 21.434 13.948 -12.242 1.00 . A A . 3 SER OG 1 1
3 1266 1 1 4 GLY C C 21.256 9.918 -8.248 1.00 . A A . 4 GLY C 1 1
3 1267 1 1 4 GLY CA C 20.494 10.989 -9.004 1.00 . A A . 4 GLY CA 1 1
3 1268 1 1 4 GLY H H 21.192 12.965 -8.706 1.00 . A A . 4 GLY H 1 1
3 1269 1 1 4 GLY HA2 H 19.630 11.278 -8.424 1.00 . A A . 4 GLY HA2 1 1
3 1270 1 1 4 GLY HA3 H 20.161 10.579 -9.946 1.00 . A A . 4 GLY HA3 1 1
3 1271 1 1 4 GLY N N 21.301 12.166 -9.263 1.00 . A A . 4 GLY N 1 1
3 1272 1 1 4 GLY O O 22.277 9.421 -8.723 1.00 . A A . 4 GLY O 1 1
3 1273 1 1 5 SER C C 20.400 7.489 -5.800 1.00 . A A . 5 SER C 1 1
3 1274 1 1 5 SER CA C 21.405 8.549 -6.241 1.00 . A A . 5 SER CA 1 1
3 1275 1 1 5 SER CB C 22.053 9.195 -5.015 1.00 . A A . 5 SER CB 1 1
3 1276 1 1 5 SER H H 19.943 9.996 -6.742 1.00 . A A . 5 SER H 1 1
3 1277 1 1 5 SER HA H 22.172 8.075 -6.836 1.00 . A A . 5 SER HA 1 1
3 1278 1 1 5 SER HB2 H 21.472 10.053 -4.714 1.00 . A A . 5 SER HB2 1 1
3 1279 1 1 5 SER HB3 H 22.082 8.478 -4.207 1.00 . A A . 5 SER HB3 1 1
3 1280 1 1 5 SER HG H 23.604 10.357 -4.734 1.00 . A A . 5 SER HG 1 1
3 1281 1 1 5 SER N N 20.760 9.563 -7.067 1.00 . A A . 5 SER N 1 1
3 1282 1 1 5 SER O O 20.403 7.057 -4.647 1.00 . A A . 5 SER O 1 1
3 1283 1 1 5 SER OG O 23.375 9.616 -5.300 1.00 . A A . 5 SER OG 1 1
3 1284 1 1 6 SER C C 19.169 4.703 -6.202 1.00 . A A . 6 SER C 1 1
3 1285 1 1 6 SER CA C 18.528 6.068 -6.433 1.00 . A A . 6 SER CA 1 1
3 1286 1 1 6 SER CB C 17.518 5.982 -7.579 1.00 . A A . 6 SER CB 1 1
3 1287 1 1 6 SER H H 19.589 7.457 -7.628 1.00 . A A . 6 SER H 1 1
3 1288 1 1 6 SER HA H 18.013 6.368 -5.533 1.00 . A A . 6 SER HA 1 1
3 1289 1 1 6 SER HB2 H 18.029 6.132 -8.518 1.00 . A A . 6 SER HB2 1 1
3 1290 1 1 6 SER HB3 H 17.053 5.007 -7.573 1.00 . A A . 6 SER HB3 1 1
3 1291 1 1 6 SER HG H 16.496 7.292 -6.542 1.00 . A A . 6 SER HG 1 1
3 1292 1 1 6 SER N N 19.541 7.074 -6.726 1.00 . A A . 6 SER N 1 1
3 1293 1 1 6 SER O O 20.371 4.528 -6.396 1.00 . A A . 6 SER O 1 1
3 1294 1 1 6 SER OG O 16.510 6.969 -7.446 1.00 . A A . 6 SER OG 1 1
3 1295 1 1 7 GLY C C 17.891 1.322 -5.980 1.00 . A A . 7 GLY C 1 1
3 1296 1 1 7 GLY CA C 18.859 2.399 -5.534 1.00 . A A . 7 GLY CA 1 1
3 1297 1 1 7 GLY H H 17.405 3.934 -5.648 1.00 . A A . 7 GLY H 1 1
3 1298 1 1 7 GLY HA2 H 19.792 2.273 -6.064 1.00 . A A . 7 GLY HA2 1 1
3 1299 1 1 7 GLY HA3 H 19.040 2.289 -4.475 1.00 . A A . 7 GLY HA3 1 1
3 1300 1 1 7 GLY N N 18.355 3.737 -5.786 1.00 . A A . 7 GLY N 1 1
3 1301 1 1 7 GLY O O 17.065 1.545 -6.866 1.00 . A A . 7 GLY O 1 1
3 1302 1 1 8 THR C C 16.474 -1.563 -4.459 1.00 . A A . 8 THR C 1 1
3 1303 1 1 8 THR CA C 17.121 -0.971 -5.706 1.00 . A A . 8 THR CA 1 1
3 1304 1 1 8 THR CB C 17.892 -2.080 -6.446 1.00 . A A . 8 THR CB 1 1
3 1305 1 1 8 THR CG2 C 18.953 -2.694 -5.546 1.00 . A A . 8 THR CG2 1 1
3 1306 1 1 8 THR H H 18.670 0.030 -4.668 1.00 . A A . 8 THR H 1 1
3 1307 1 1 8 THR HA H 16.345 -0.602 -6.361 1.00 . A A . 8 THR HA 1 1
3 1308 1 1 8 THR HB H 18.380 -1.645 -7.307 1.00 . A A . 8 THR HB 1 1
3 1309 1 1 8 THR HG1 H 16.398 -2.735 -7.554 1.00 . A A . 8 THR HG1 1 1
3 1310 1 1 8 THR HG21 H 19.747 -3.103 -6.153 1.00 . A A . 8 THR HG21 1 1
3 1311 1 1 8 THR HG22 H 18.511 -3.482 -4.954 1.00 . A A . 8 THR HG22 1 1
3 1312 1 1 8 THR HG23 H 19.354 -1.934 -4.892 1.00 . A A . 8 THR HG23 1 1
3 1313 1 1 8 THR N N 17.992 0.147 -5.366 1.00 . A A . 8 THR N 1 1
3 1314 1 1 8 THR O O 17.163 -1.952 -3.516 1.00 . A A . 8 THR O 1 1
3 1315 1 1 8 THR OG1 O 16.986 -3.097 -6.887 1.00 . A A . 8 THR OG1 1 1
3 1316 1 1 9 ARG C C 14.380 -3.699 -3.380 1.00 . A A . 9 ARG C 1 1
3 1317 1 1 9 ARG CA C 14.407 -2.174 -3.329 1.00 . A A . 9 ARG CA 1 1
3 1318 1 1 9 ARG CB C 12.978 -1.629 -3.316 1.00 . A A . 9 ARG CB 1 1
3 1319 1 1 9 ARG CD C 13.387 0.822 -3.690 1.00 . A A . 9 ARG CD 1 1
3 1320 1 1 9 ARG CG C 12.865 -0.232 -2.727 1.00 . A A . 9 ARG CG 1 1
3 1321 1 1 9 ARG CZ C 13.732 3.256 -3.620 1.00 . A A . 9 ARG CZ 1 1
3 1322 1 1 9 ARG H H 14.653 -1.304 -5.243 1.00 . A A . 9 ARG H 1 1
3 1323 1 1 9 ARG HA H 14.909 -1.865 -2.425 1.00 . A A . 9 ARG HA 1 1
3 1324 1 1 9 ARG HB2 H 12.607 -1.599 -4.330 1.00 . A A . 9 ARG HB2 1 1
3 1325 1 1 9 ARG HB3 H 12.357 -2.293 -2.734 1.00 . A A . 9 ARG HB3 1 1
3 1326 1 1 9 ARG HD2 H 14.281 0.446 -4.165 1.00 . A A . 9 ARG HD2 1 1
3 1327 1 1 9 ARG HD3 H 12.634 1.011 -4.440 1.00 . A A . 9 ARG HD3 1 1
3 1328 1 1 9 ARG HE H 13.906 2.034 -2.053 1.00 . A A . 9 ARG HE 1 1
3 1329 1 1 9 ARG HG2 H 11.826 -0.025 -2.514 1.00 . A A . 9 ARG HG2 1 1
3 1330 1 1 9 ARG HG3 H 13.438 -0.189 -1.814 1.00 . A A . 9 ARG HG3 1 1
3 1331 1 1 9 ARG HH11 H 13.239 2.519 -5.435 1.00 . A A . 9 ARG HH11 1 1
3 1332 1 1 9 ARG HH12 H 13.484 4.233 -5.371 1.00 . A A . 9 ARG HH12 1 1
3 1333 1 1 9 ARG HH21 H 14.232 4.289 -1.956 1.00 . A A . 9 ARG HH21 1 1
3 1334 1 1 9 ARG HH22 H 14.050 5.239 -3.392 1.00 . A A . 9 ARG HH22 1 1
3 1335 1 1 9 ARG N N 15.147 -1.630 -4.461 1.00 . A A . 9 ARG N 1 1
3 1336 1 1 9 ARG NE N 13.704 2.076 -3.010 1.00 . A A . 9 ARG NE 1 1
3 1337 1 1 9 ARG NH1 N 13.464 3.343 -4.915 1.00 . A A . 9 ARG NH1 1 1
3 1338 1 1 9 ARG NH2 N 14.029 4.351 -2.933 1.00 . A A . 9 ARG NH2 1 1
3 1339 1 1 9 ARG O O 14.008 -4.289 -4.394 1.00 . A A . 9 ARG O 1 1
3 1340 1 1 10 GLU C C 13.437 -6.330 -1.789 1.00 . A A . 10 GLU C 1 1
3 1341 1 1 10 GLU CA C 14.801 -5.786 -2.201 1.00 . A A . 10 GLU CA 1 1
3 1342 1 1 10 GLU CB C 15.869 -6.248 -1.207 1.00 . A A . 10 GLU CB 1 1
3 1343 1 1 10 GLU CD C 17.778 -7.881 -0.948 1.00 . A A . 10 GLU CD 1 1
3 1344 1 1 10 GLU CG C 16.370 -7.659 -1.465 1.00 . A A . 10 GLU CG 1 1
3 1345 1 1 10 GLU H H 15.064 -3.805 -1.504 1.00 . A A . 10 GLU H 1 1
3 1346 1 1 10 GLU HA H 15.046 -6.168 -3.181 1.00 . A A . 10 GLU HA 1 1
3 1347 1 1 10 GLU HB2 H 16.710 -5.573 -1.261 1.00 . A A . 10 GLU HB2 1 1
3 1348 1 1 10 GLU HB3 H 15.454 -6.214 -0.211 1.00 . A A . 10 GLU HB3 1 1
3 1349 1 1 10 GLU HG2 H 15.709 -8.358 -0.975 1.00 . A A . 10 GLU HG2 1 1
3 1350 1 1 10 GLU HG3 H 16.360 -7.842 -2.530 1.00 . A A . 10 GLU HG3 1 1
3 1351 1 1 10 GLU N N 14.779 -4.330 -2.280 1.00 . A A . 10 GLU N 1 1
3 1352 1 1 10 GLU O O 13.340 -7.230 -0.954 1.00 . A A . 10 GLU O 1 1
3 1353 1 1 10 GLU OE1 O 18.690 -7.139 -1.369 1.00 . A A . 10 GLU OE1 1 1
3 1354 1 1 10 GLU OE2 O 17.968 -8.799 -0.122 1.00 . A A . 10 GLU OE2 1 1
3 1355 1 1 11 LYS C C 10.184 -6.297 -3.346 1.00 . A A . 11 LYS C 1 1
3 1356 1 1 11 LYS CA C 11.022 -6.205 -2.075 1.00 . A A . 11 LYS CA 1 1
3 1357 1 1 11 LYS CB C 10.368 -5.234 -1.090 1.00 . A A . 11 LYS CB 1 1
3 1358 1 1 11 LYS CD C 10.489 -4.429 1.287 1.00 . A A . 11 LYS CD 1 1
3 1359 1 1 11 LYS CE C 11.815 -3.684 1.302 1.00 . A A . 11 LYS CE 1 1
3 1360 1 1 11 LYS CG C 10.539 -5.636 0.365 1.00 . A A . 11 LYS CG 1 1
3 1361 1 1 11 LYS H H 12.523 -5.063 -3.037 1.00 . A A . 11 LYS H 1 1
3 1362 1 1 11 LYS HA H 11.076 -7.183 -1.622 1.00 . A A . 11 LYS HA 1 1
3 1363 1 1 11 LYS HB2 H 10.804 -4.255 -1.225 1.00 . A A . 11 LYS HB2 1 1
3 1364 1 1 11 LYS HB3 H 9.311 -5.179 -1.305 1.00 . A A . 11 LYS HB3 1 1
3 1365 1 1 11 LYS HD2 H 9.716 -3.757 0.945 1.00 . A A . 11 LYS HD2 1 1
3 1366 1 1 11 LYS HD3 H 10.262 -4.762 2.290 1.00 . A A . 11 LYS HD3 1 1
3 1367 1 1 11 LYS HE2 H 12.540 -4.277 1.838 1.00 . A A . 11 LYS HE2 1 1
3 1368 1 1 11 LYS HE3 H 12.147 -3.546 0.283 1.00 . A A . 11 LYS HE3 1 1
3 1369 1 1 11 LYS HG2 H 9.745 -6.316 0.637 1.00 . A A . 11 LYS HG2 1 1
3 1370 1 1 11 LYS HG3 H 11.493 -6.129 0.483 1.00 . A A . 11 LYS HG3 1 1
3 1371 1 1 11 LYS HZ1 H 10.736 -2.225 2.335 1.00 . A A . 11 LYS HZ1 1 1
3 1372 1 1 11 LYS HZ2 H 11.893 -1.597 1.272 1.00 . A A . 11 LYS HZ2 1 1
3 1373 1 1 11 LYS HZ3 H 12.377 -2.279 2.742 1.00 . A A . 11 LYS HZ3 1 1
3 1374 1 1 11 LYS N N 12.383 -5.777 -2.379 1.00 . A A . 11 LYS N 1 1
3 1375 1 1 11 LYS NZ N 11.697 -2.353 1.959 1.00 . A A . 11 LYS NZ 1 1
3 1376 1 1 11 LYS O O 10.267 -5.451 -4.236 1.00 . A A . 11 LYS O 1 1
3 1377 1 1 12 PRO C C 7.356 -6.554 -4.677 1.00 . A A . 12 PRO C 1 1
3 1378 1 1 12 PRO CA C 8.485 -7.575 -4.592 1.00 . A A . 12 PRO CA 1 1
3 1379 1 1 12 PRO CB C 7.922 -8.976 -4.343 1.00 . A A . 12 PRO CB 1 1
3 1380 1 1 12 PRO CD C 9.205 -8.397 -2.412 1.00 . A A . 12 PRO CD 1 1
3 1381 1 1 12 PRO CG C 7.988 -9.154 -2.866 1.00 . A A . 12 PRO CG 1 1
3 1382 1 1 12 PRO HA H 9.044 -7.569 -5.516 1.00 . A A . 12 PRO HA 1 1
3 1383 1 1 12 PRO HB2 H 6.903 -9.026 -4.703 1.00 . A A . 12 PRO HB2 1 1
3 1384 1 1 12 PRO HB3 H 8.527 -9.708 -4.856 1.00 . A A . 12 PRO HB3 1 1
3 1385 1 1 12 PRO HD2 H 9.038 -7.963 -1.437 1.00 . A A . 12 PRO HD2 1 1
3 1386 1 1 12 PRO HD3 H 10.069 -9.045 -2.395 1.00 . A A . 12 PRO HD3 1 1
3 1387 1 1 12 PRO HG2 H 7.100 -8.747 -2.406 1.00 . A A . 12 PRO HG2 1 1
3 1388 1 1 12 PRO HG3 H 8.089 -10.203 -2.627 1.00 . A A . 12 PRO HG3 1 1
3 1389 1 1 12 PRO N N 9.356 -7.349 -3.435 1.00 . A A . 12 PRO N 1 1
3 1390 1 1 12 PRO O O 7.043 -6.048 -5.755 1.00 . A A . 12 PRO O 1 1
3 1391 1 1 13 TYR C C 6.182 -3.867 -3.395 1.00 . A A . 13 TYR C 1 1
3 1392 1 1 13 TYR CA C 5.652 -5.295 -3.480 1.00 . A A . 13 TYR CA 1 1
3 1393 1 1 13 TYR CB C 4.749 -5.588 -2.280 1.00 . A A . 13 TYR CB 1 1
3 1394 1 1 13 TYR CD1 C 2.991 -7.214 -3.082 1.00 . A A . 13 TYR CD1 1 1
3 1395 1 1 13 TYR CD2 C 4.662 -8.013 -1.583 1.00 . A A . 13 TYR CD2 1 1
3 1396 1 1 13 TYR CE1 C 2.414 -8.468 -3.116 1.00 . A A . 13 TYR CE1 1 1
3 1397 1 1 13 TYR CE2 C 4.093 -9.272 -1.612 1.00 . A A . 13 TYR CE2 1 1
3 1398 1 1 13 TYR CG C 4.122 -6.963 -2.315 1.00 . A A . 13 TYR CG 1 1
3 1399 1 1 13 TYR CZ C 2.969 -9.494 -2.380 1.00 . A A . 13 TYR CZ 1 1
3 1400 1 1 13 TYR H H 7.042 -6.692 -2.707 1.00 . A A . 13 TYR H 1 1
3 1401 1 1 13 TYR HA H 5.074 -5.400 -4.386 1.00 . A A . 13 TYR HA 1 1
3 1402 1 1 13 TYR HB2 H 5.330 -5.512 -1.374 1.00 . A A . 13 TYR HB2 1 1
3 1403 1 1 13 TYR HB3 H 3.951 -4.860 -2.253 1.00 . A A . 13 TYR HB3 1 1
3 1404 1 1 13 TYR HD1 H 2.559 -6.408 -3.658 1.00 . A A . 13 TYR HD1 1 1
3 1405 1 1 13 TYR HD2 H 5.543 -7.836 -0.982 1.00 . A A . 13 TYR HD2 1 1
3 1406 1 1 13 TYR HE1 H 1.535 -8.643 -3.718 1.00 . A A . 13 TYR HE1 1 1
3 1407 1 1 13 TYR HE2 H 4.527 -10.076 -1.036 1.00 . A A . 13 TYR HE2 1 1
3 1408 1 1 13 TYR HH H 1.735 -10.813 -1.723 1.00 . A A . 13 TYR HH 1 1
3 1409 1 1 13 TYR N N 6.748 -6.255 -3.534 1.00 . A A . 13 TYR N 1 1
3 1410 1 1 13 TYR O O 6.974 -3.539 -2.512 1.00 . A A . 13 TYR O 1 1
3 1411 1 1 13 TYR OH O 2.399 -10.746 -2.413 1.00 . A A . 13 TYR OH 1 1
3 1412 1 1 14 GLU C C 4.977 -0.697 -4.558 1.00 . A A . 14 GLU C 1 1
3 1413 1 1 14 GLU CA C 6.168 -1.629 -4.351 1.00 . A A . 14 GLU CA 1 1
3 1414 1 1 14 GLU CB C 7.197 -1.414 -5.463 1.00 . A A . 14 GLU CB 1 1
3 1415 1 1 14 GLU CD C 9.568 -2.056 -6.052 1.00 . A A . 14 GLU CD 1 1
3 1416 1 1 14 GLU CG C 8.637 -1.511 -4.987 1.00 . A A . 14 GLU CG 1 1
3 1417 1 1 14 GLU H H 5.108 -3.344 -4.999 1.00 . A A . 14 GLU H 1 1
3 1418 1 1 14 GLU HA H 6.626 -1.403 -3.400 1.00 . A A . 14 GLU HA 1 1
3 1419 1 1 14 GLU HB2 H 7.042 -2.158 -6.230 1.00 . A A . 14 GLU HB2 1 1
3 1420 1 1 14 GLU HB3 H 7.047 -0.433 -5.890 1.00 . A A . 14 GLU HB3 1 1
3 1421 1 1 14 GLU HG2 H 8.976 -0.526 -4.704 1.00 . A A . 14 GLU HG2 1 1
3 1422 1 1 14 GLU HG3 H 8.675 -2.164 -4.127 1.00 . A A . 14 GLU HG3 1 1
3 1423 1 1 14 GLU N N 5.738 -3.022 -4.321 1.00 . A A . 14 GLU N 1 1
3 1424 1 1 14 GLU O O 4.051 -1.011 -5.305 1.00 . A A . 14 GLU O 1 1
3 1425 1 1 14 GLU OE1 O 9.719 -1.396 -7.101 1.00 . A A . 14 GLU OE1 1 1
3 1426 1 1 14 GLU OE2 O 10.145 -3.143 -5.837 1.00 . A A . 14 GLU OE2 1 1
3 1427 1 1 15 CYS C C 3.934 2.088 -5.373 1.00 . A A . 15 CYS C 1 1
3 1428 1 1 15 CYS CA C 3.934 1.429 -3.997 1.00 . A A . 15 CYS CA 1 1
3 1429 1 1 15 CYS CB C 4.075 2.495 -2.909 1.00 . A A . 15 CYS CB 1 1
3 1430 1 1 15 CYS H H 5.775 0.645 -3.308 1.00 . A A . 15 CYS H 1 1
3 1431 1 1 15 CYS HA H 2.997 0.910 -3.860 1.00 . A A . 15 CYS HA 1 1
3 1432 1 1 15 CYS HB2 H 4.168 2.009 -1.949 1.00 . A A . 15 CYS HB2 1 1
3 1433 1 1 15 CYS HB3 H 4.965 3.077 -3.099 1.00 . A A . 15 CYS HB3 1 1
3 1434 1 1 15 CYS N N 5.009 0.451 -3.889 1.00 . A A . 15 CYS N 1 1
3 1435 1 1 15 CYS O O 4.943 2.643 -5.807 1.00 . A A . 15 CYS O 1 1
3 1436 1 1 15 CYS SG S 2.669 3.649 -2.811 1.00 . A A . 15 CYS SG 1 1
3 1437 1 1 16 SER C C 2.393 4.107 -7.291 1.00 . A A . 16 SER C 1 1
3 1438 1 1 16 SER CA C 2.663 2.608 -7.383 1.00 . A A . 16 SER CA 1 1
3 1439 1 1 16 SER CB C 1.537 1.922 -8.158 1.00 . A A . 16 SER CB 1 1
3 1440 1 1 16 SER H H 2.025 1.565 -5.655 1.00 . A A . 16 SER H 1 1
3 1441 1 1 16 SER HA H 3.595 2.454 -7.907 1.00 . A A . 16 SER HA 1 1
3 1442 1 1 16 SER HB2 H 1.526 0.870 -7.917 1.00 . A A . 16 SER HB2 1 1
3 1443 1 1 16 SER HB3 H 0.591 2.365 -7.881 1.00 . A A . 16 SER HB3 1 1
3 1444 1 1 16 SER HG H 1.471 2.956 -9.821 1.00 . A A . 16 SER HG 1 1
3 1445 1 1 16 SER N N 2.795 2.022 -6.055 1.00 . A A . 16 SER N 1 1
3 1446 1 1 16 SER O O 1.939 4.726 -8.253 1.00 . A A . 16 SER O 1 1
3 1447 1 1 16 SER OG O 1.718 2.067 -9.556 1.00 . A A . 16 SER OG 1 1
3 1448 1 1 17 GLU C C 3.782 6.822 -5.637 1.00 . A A . 17 GLU C 1 1
3 1449 1 1 17 GLU CA C 2.460 6.108 -5.908 1.00 . A A . 17 GLU CA 1 1
3 1450 1 1 17 GLU CB C 1.500 6.329 -4.738 1.00 . A A . 17 GLU CB 1 1
3 1451 1 1 17 GLU CD C -0.963 6.189 -4.191 1.00 . A A . 17 GLU CD 1 1
3 1452 1 1 17 GLU CG C 0.228 5.502 -4.829 1.00 . A A . 17 GLU CG 1 1
3 1453 1 1 17 GLU H H 3.034 4.135 -5.397 1.00 . A A . 17 GLU H 1 1
3 1454 1 1 17 GLU HA H 2.021 6.519 -6.804 1.00 . A A . 17 GLU HA 1 1
3 1455 1 1 17 GLU HB2 H 2.006 6.073 -3.819 1.00 . A A . 17 GLU HB2 1 1
3 1456 1 1 17 GLU HB3 H 1.223 7.372 -4.707 1.00 . A A . 17 GLU HB3 1 1
3 1457 1 1 17 GLU HG2 H 0.005 5.322 -5.870 1.00 . A A . 17 GLU HG2 1 1
3 1458 1 1 17 GLU HG3 H 0.391 4.558 -4.330 1.00 . A A . 17 GLU HG3 1 1
3 1459 1 1 17 GLU N N 2.674 4.682 -6.126 1.00 . A A . 17 GLU N 1 1
3 1460 1 1 17 GLU O O 4.099 7.827 -6.272 1.00 . A A . 17 GLU O 1 1
3 1461 1 1 17 GLU OE1 O -1.004 7.438 -4.206 1.00 . A A . 17 GLU OE1 1 1
3 1462 1 1 17 GLU OE2 O -1.852 5.480 -3.676 1.00 . A A . 17 GLU OE2 1 1
3 1463 1 1 18 CYS C C 6.982 5.954 -4.728 1.00 . A A . 18 CYS C 1 1
3 1464 1 1 18 CYS CA C 5.835 6.879 -4.331 1.00 . A A . 18 CYS CA 1 1
3 1465 1 1 18 CYS CB C 5.890 7.162 -2.829 1.00 . A A . 18 CYS CB 1 1
3 1466 1 1 18 CYS H H 4.241 5.491 -4.217 1.00 . A A . 18 CYS H 1 1
3 1467 1 1 18 CYS HA H 5.937 7.809 -4.868 1.00 . A A . 18 CYS HA 1 1
3 1468 1 1 18 CYS HB2 H 6.857 7.576 -2.584 1.00 . A A . 18 CYS HB2 1 1
3 1469 1 1 18 CYS HB3 H 5.123 7.880 -2.577 1.00 . A A . 18 CYS HB3 1 1
3 1470 1 1 18 CYS N N 4.548 6.294 -4.689 1.00 . A A . 18 CYS N 1 1
3 1471 1 1 18 CYS O O 8.010 6.404 -5.233 1.00 . A A . 18 CYS O 1 1
3 1472 1 1 18 CYS SG S 5.638 5.691 -1.785 1.00 . A A . 18 CYS SG 1 1
3 1473 1 1 19 GLY C C 8.234 2.840 -3.647 1.00 . A A . 19 GLY C 1 1
3 1474 1 1 19 GLY CA C 7.824 3.690 -4.833 1.00 . A A . 19 GLY CA 1 1
3 1475 1 1 19 GLY H H 5.957 4.357 -4.090 1.00 . A A . 19 GLY H 1 1
3 1476 1 1 19 GLY HA2 H 7.451 3.044 -5.614 1.00 . A A . 19 GLY HA2 1 1
3 1477 1 1 19 GLY HA3 H 8.693 4.217 -5.201 1.00 . A A . 19 GLY HA3 1 1
3 1478 1 1 19 GLY N N 6.798 4.658 -4.495 1.00 . A A . 19 GLY N 1 1
3 1479 1 1 19 GLY O O 9.196 2.076 -3.724 1.00 . A A . 19 GLY O 1 1
3 1480 1 1 20 LYS C C 7.994 0.735 -1.658 1.00 . A A . 20 LYS C 1 1
3 1481 1 1 20 LYS CA C 7.795 2.212 -1.337 1.00 . A A . 20 LYS CA 1 1
3 1482 1 1 20 LYS CB C 6.662 2.376 -0.320 1.00 . A A . 20 LYS CB 1 1
3 1483 1 1 20 LYS CD C 6.275 2.917 2.102 1.00 . A A . 20 LYS CD 1 1
3 1484 1 1 20 LYS CE C 6.846 2.815 3.508 1.00 . A A . 20 LYS CE 1 1
3 1485 1 1 20 LYS CG C 7.085 2.097 1.112 1.00 . A A . 20 LYS CG 1 1
3 1486 1 1 20 LYS H H 6.748 3.599 -2.546 1.00 . A A . 20 LYS H 1 1
3 1487 1 1 20 LYS HA H 8.708 2.602 -0.912 1.00 . A A . 20 LYS HA 1 1
3 1488 1 1 20 LYS HB2 H 6.291 3.389 -0.373 1.00 . A A . 20 LYS HB2 1 1
3 1489 1 1 20 LYS HB3 H 5.864 1.695 -0.577 1.00 . A A . 20 LYS HB3 1 1
3 1490 1 1 20 LYS HD2 H 6.289 3.952 1.795 1.00 . A A . 20 LYS HD2 1 1
3 1491 1 1 20 LYS HD3 H 5.257 2.555 2.108 1.00 . A A . 20 LYS HD3 1 1
3 1492 1 1 20 LYS HE2 H 7.904 3.025 3.470 1.00 . A A . 20 LYS HE2 1 1
3 1493 1 1 20 LYS HE3 H 6.356 3.545 4.135 1.00 . A A . 20 LYS HE3 1 1
3 1494 1 1 20 LYS HG2 H 6.937 1.048 1.323 1.00 . A A . 20 LYS HG2 1 1
3 1495 1 1 20 LYS HG3 H 8.131 2.344 1.223 1.00 . A A . 20 LYS HG3 1 1
3 1496 1 1 20 LYS HZ1 H 7.197 1.360 4.965 1.00 . A A . 20 LYS HZ1 1 1
3 1497 1 1 20 LYS HZ2 H 6.944 0.730 3.415 1.00 . A A . 20 LYS HZ2 1 1
3 1498 1 1 20 LYS HZ3 H 5.636 1.315 4.315 1.00 . A A . 20 LYS HZ3 1 1
3 1499 1 1 20 LYS N N 7.503 2.973 -2.545 1.00 . A A . 20 LYS N 1 1
3 1500 1 1 20 LYS NZ N 6.641 1.460 4.092 1.00 . A A . 20 LYS NZ 1 1
3 1501 1 1 20 LYS O O 7.852 0.315 -2.807 1.00 . A A . 20 LYS O 1 1
3 1502 1 1 21 ALA C C 7.985 -2.267 0.374 1.00 . A A . 21 ALA C 1 1
3 1503 1 1 21 ALA CA C 8.535 -1.481 -0.811 1.00 . A A . 21 ALA CA 1 1
3 1504 1 1 21 ALA CB C 10.016 -1.774 -0.999 1.00 . A A . 21 ALA CB 1 1
3 1505 1 1 21 ALA H H 8.419 0.343 0.255 1.00 . A A . 21 ALA H 1 1
3 1506 1 1 21 ALA HA H 8.016 -1.790 -1.707 1.00 . A A . 21 ALA HA 1 1
3 1507 1 1 21 ALA HB1 H 10.418 -2.195 -0.089 1.00 . A A . 21 ALA HB1 1 1
3 1508 1 1 21 ALA HB2 H 10.143 -2.479 -1.808 1.00 . A A . 21 ALA HB2 1 1
3 1509 1 1 21 ALA HB3 H 10.537 -0.858 -1.233 1.00 . A A . 21 ALA HB3 1 1
3 1510 1 1 21 ALA N N 8.321 -0.050 -0.637 1.00 . A A . 21 ALA N 1 1
3 1511 1 1 21 ALA O O 7.957 -1.772 1.501 1.00 . A A . 21 ALA O 1 1
3 1512 1 1 22 PHE C C 7.296 -5.817 0.876 1.00 . A A . 22 PHE C 1 1
3 1513 1 1 22 PHE CA C 6.994 -4.348 1.157 1.00 . A A . 22 PHE CA 1 1
3 1514 1 1 22 PHE CB C 5.482 -4.139 1.270 1.00 . A A . 22 PHE CB 1 1
3 1515 1 1 22 PHE CD1 C 5.030 -1.785 0.531 1.00 . A A . 22 PHE CD1 1 1
3 1516 1 1 22 PHE CD2 C 4.791 -2.311 2.844 1.00 . A A . 22 PHE CD2 1 1
3 1517 1 1 22 PHE CE1 C 4.671 -0.475 0.788 1.00 . A A . 22 PHE CE1 1 1
3 1518 1 1 22 PHE CE2 C 4.431 -1.003 3.107 1.00 . A A . 22 PHE CE2 1 1
3 1519 1 1 22 PHE CG C 5.093 -2.717 1.554 1.00 . A A . 22 PHE CG 1 1
3 1520 1 1 22 PHE CZ C 4.373 -0.083 2.078 1.00 . A A . 22 PHE CZ 1 1
3 1521 1 1 22 PHE H H 7.594 -3.833 -0.807 1.00 . A A . 22 PHE H 1 1
3 1522 1 1 22 PHE HA H 7.458 -4.070 2.091 1.00 . A A . 22 PHE HA 1 1
3 1523 1 1 22 PHE HB2 H 5.015 -4.432 0.342 1.00 . A A . 22 PHE HB2 1 1
3 1524 1 1 22 PHE HB3 H 5.100 -4.755 2.071 1.00 . A A . 22 PHE HB3 1 1
3 1525 1 1 22 PHE HD1 H 5.263 -2.091 -0.480 1.00 . A A . 22 PHE HD1 1 1
3 1526 1 1 22 PHE HD2 H 4.837 -3.029 3.650 1.00 . A A . 22 PHE HD2 1 1
3 1527 1 1 22 PHE HE1 H 4.626 0.241 -0.019 1.00 . A A . 22 PHE HE1 1 1
3 1528 1 1 22 PHE HE2 H 4.199 -0.699 4.117 1.00 . A A . 22 PHE HE2 1 1
3 1529 1 1 22 PHE HZ H 4.092 0.939 2.281 1.00 . A A . 22 PHE HZ 1 1
3 1530 1 1 22 PHE N N 7.546 -3.494 0.112 1.00 . A A . 22 PHE N 1 1
3 1531 1 1 22 PHE O O 7.686 -6.179 -0.234 1.00 . A A . 22 PHE O 1 1
3 1532 1 1 23 ILE C C 6.094 -8.835 1.374 1.00 . A A . 23 ILE C 1 1
3 1533 1 1 23 ILE CA C 7.367 -8.086 1.751 1.00 . A A . 23 ILE CA 1 1
3 1534 1 1 23 ILE CB C 7.936 -8.685 3.051 1.00 . A A . 23 ILE CB 1 1
3 1535 1 1 23 ILE CD1 C 8.927 -6.754 4.382 1.00 . A A . 23 ILE CD1 1 1
3 1536 1 1 23 ILE CG1 C 9.200 -7.933 3.474 1.00 . A A . 23 ILE CG1 1 1
3 1537 1 1 23 ILE CG2 C 8.231 -10.166 2.867 1.00 . A A . 23 ILE CG2 1 1
3 1538 1 1 23 ILE H H 6.802 -6.307 2.750 1.00 . A A . 23 ILE H 1 1
3 1539 1 1 23 ILE HA H 8.098 -8.220 0.967 1.00 . A A . 23 ILE HA 1 1
3 1540 1 1 23 ILE HB H 7.190 -8.584 3.824 1.00 . A A . 23 ILE HB 1 1
3 1541 1 1 23 ILE HD11 H 9.230 -5.842 3.888 1.00 . A A . 23 ILE HD11 1 1
3 1542 1 1 23 ILE HD12 H 7.871 -6.708 4.604 1.00 . A A . 23 ILE HD12 1 1
3 1543 1 1 23 ILE HD13 H 9.484 -6.868 5.299 1.00 . A A . 23 ILE HD13 1 1
3 1544 1 1 23 ILE HG12 H 9.855 -8.610 4.000 1.00 . A A . 23 ILE HG12 1 1
3 1545 1 1 23 ILE HG13 H 9.703 -7.564 2.592 1.00 . A A . 23 ILE HG13 1 1
3 1546 1 1 23 ILE HG21 H 8.904 -10.298 2.033 1.00 . A A . 23 ILE HG21 1 1
3 1547 1 1 23 ILE HG22 H 8.690 -10.555 3.763 1.00 . A A . 23 ILE HG22 1 1
3 1548 1 1 23 ILE HG23 H 7.310 -10.695 2.674 1.00 . A A . 23 ILE HG23 1 1
3 1549 1 1 23 ILE N N 7.115 -6.657 1.889 1.00 . A A . 23 ILE N 1 1
3 1550 1 1 23 ILE O O 6.131 -9.788 0.596 1.00 . A A . 23 ILE O 1 1
3 1551 1 1 24 ARG C C 2.684 -8.005 1.115 1.00 . A A . 24 ARG C 1 1
3 1552 1 1 24 ARG CA C 3.684 -9.026 1.651 1.00 . A A . 24 ARG CA 1 1
3 1553 1 1 24 ARG CB C 3.129 -9.684 2.915 1.00 . A A . 24 ARG CB 1 1
3 1554 1 1 24 ARG CD C 4.318 -11.885 2.673 1.00 . A A . 24 ARG CD 1 1
3 1555 1 1 24 ARG CG C 4.090 -10.671 3.559 1.00 . A A . 24 ARG CG 1 1
3 1556 1 1 24 ARG CZ C 5.345 -14.102 2.948 1.00 . A A . 24 ARG CZ 1 1
3 1557 1 1 24 ARG H H 5.004 -7.632 2.542 1.00 . A A . 24 ARG H 1 1
3 1558 1 1 24 ARG HA H 3.842 -9.785 0.900 1.00 . A A . 24 ARG HA 1 1
3 1559 1 1 24 ARG HB2 H 2.901 -8.914 3.638 1.00 . A A . 24 ARG HB2 1 1
3 1560 1 1 24 ARG HB3 H 2.221 -10.211 2.663 1.00 . A A . 24 ARG HB3 1 1
3 1561 1 1 24 ARG HD2 H 3.412 -12.088 2.123 1.00 . A A . 24 ARG HD2 1 1
3 1562 1 1 24 ARG HD3 H 5.117 -11.664 1.981 1.00 . A A . 24 ARG HD3 1 1
3 1563 1 1 24 ARG HE H 4.404 -13.095 4.390 1.00 . A A . 24 ARG HE 1 1
3 1564 1 1 24 ARG HG2 H 5.036 -10.179 3.728 1.00 . A A . 24 ARG HG2 1 1
3 1565 1 1 24 ARG HG3 H 3.677 -10.996 4.503 1.00 . A A . 24 ARG HG3 1 1
3 1566 1 1 24 ARG HH11 H 5.512 -13.311 1.096 1.00 . A A . 24 ARG HH11 1 1
3 1567 1 1 24 ARG HH12 H 6.232 -14.873 1.304 1.00 . A A . 24 ARG HH12 1 1
3 1568 1 1 24 ARG HH21 H 5.348 -15.152 4.675 1.00 . A A . 24 ARG HH21 1 1
3 1569 1 1 24 ARG HH22 H 6.138 -15.920 3.339 1.00 . A A . 24 ARG HH22 1 1
3 1570 1 1 24 ARG N N 4.969 -8.397 1.929 1.00 . A A . 24 ARG N 1 1
3 1571 1 1 24 ARG NE N 4.676 -13.069 3.449 1.00 . A A . 24 ARG NE 1 1
3 1572 1 1 24 ARG NH1 N 5.727 -14.095 1.678 1.00 . A A . 24 ARG NH1 1 1
3 1573 1 1 24 ARG NH2 N 5.634 -15.143 3.717 1.00 . A A . 24 ARG NH2 1 1
3 1574 1 1 24 ARG O O 2.589 -6.889 1.624 1.00 . A A . 24 ARG O 1 1
3 1575 1 1 25 ASN C C 0.166 -6.761 0.551 1.00 . A A . 25 ASN C 1 1
3 1576 1 1 25 ASN CA C 0.949 -7.515 -0.520 1.00 . A A . 25 ASN CA 1 1
3 1577 1 1 25 ASN CB C -0.012 -8.320 -1.397 1.00 . A A . 25 ASN CB 1 1
3 1578 1 1 25 ASN CG C -0.604 -7.490 -2.520 1.00 . A A . 25 ASN CG 1 1
3 1579 1 1 25 ASN H H 2.062 -9.299 -0.277 1.00 . A A . 25 ASN H 1 1
3 1580 1 1 25 ASN HA H 1.472 -6.800 -1.137 1.00 . A A . 25 ASN HA 1 1
3 1581 1 1 25 ASN HB2 H 0.521 -9.152 -1.834 1.00 . A A . 25 ASN HB2 1 1
3 1582 1 1 25 ASN HB3 H -0.819 -8.696 -0.787 1.00 . A A . 25 ASN HB3 1 1
3 1583 1 1 25 ASN HD21 H -0.858 -5.954 -1.282 1.00 . A A . 25 ASN HD21 1 1
3 1584 1 1 25 ASN HD22 H -1.368 -5.697 -2.913 1.00 . A A . 25 ASN HD22 1 1
3 1585 1 1 25 ASN N N 1.941 -8.396 0.085 1.00 . A A . 25 ASN N 1 1
3 1586 1 1 25 ASN ND2 N -0.981 -6.256 -2.206 1.00 . A A . 25 ASN ND2 1 1
3 1587 1 1 25 ASN O O 0.142 -5.530 0.566 1.00 . A A . 25 ASN O 1 1
3 1588 1 1 25 ASN OD1 O -0.721 -7.953 -3.654 1.00 . A A . 25 ASN OD1 1 1
3 1589 1 1 26 SER C C -0.533 -5.715 3.124 1.00 . A A . 26 SER C 1 1
3 1590 1 1 26 SER CA C -1.260 -6.911 2.518 1.00 . A A . 26 SER CA 1 1
3 1591 1 1 26 SER CB C -1.552 -7.948 3.604 1.00 . A A . 26 SER CB 1 1
3 1592 1 1 26 SER H H -0.417 -8.485 1.380 1.00 . A A . 26 SER H 1 1
3 1593 1 1 26 SER HA H -2.195 -6.573 2.095 1.00 . A A . 26 SER HA 1 1
3 1594 1 1 26 SER HB2 H -0.725 -8.639 3.670 1.00 . A A . 26 SER HB2 1 1
3 1595 1 1 26 SER HB3 H -1.679 -7.447 4.552 1.00 . A A . 26 SER HB3 1 1
3 1596 1 1 26 SER HG H -2.879 -9.336 3.992 1.00 . A A . 26 SER HG 1 1
3 1597 1 1 26 SER N N -0.474 -7.508 1.445 1.00 . A A . 26 SER N 1 1
3 1598 1 1 26 SER O O -1.138 -4.677 3.390 1.00 . A A . 26 SER O 1 1
3 1599 1 1 26 SER OG O -2.732 -8.676 3.310 1.00 . A A . 26 SER OG 1 1
3 1600 1 1 27 GLN C C 1.529 -3.550 3.044 1.00 . A A . 27 GLN C 1 1
3 1601 1 1 27 GLN CA C 1.580 -4.802 3.914 1.00 . A A . 27 GLN CA 1 1
3 1602 1 1 27 GLN CB C 3.029 -5.265 4.077 1.00 . A A . 27 GLN CB 1 1
3 1603 1 1 27 GLN CD C 3.336 -6.277 6.372 1.00 . A A . 27 GLN CD 1 1
3 1604 1 1 27 GLN CG C 3.172 -6.543 4.889 1.00 . A A . 27 GLN CG 1 1
3 1605 1 1 27 GLN H H 1.195 -6.720 3.106 1.00 . A A . 27 GLN H 1 1
3 1606 1 1 27 GLN HA H 1.176 -4.566 4.887 1.00 . A A . 27 GLN HA 1 1
3 1607 1 1 27 GLN HB2 H 3.452 -5.436 3.099 1.00 . A A . 27 GLN HB2 1 1
3 1608 1 1 27 GLN HB3 H 3.590 -4.486 4.572 1.00 . A A . 27 GLN HB3 1 1
3 1609 1 1 27 GLN HE21 H 4.902 -7.500 6.443 1.00 . A A . 27 GLN HE21 1 1
3 1610 1 1 27 GLN HE22 H 4.465 -6.753 7.938 1.00 . A A . 27 GLN HE22 1 1
3 1611 1 1 27 GLN HG2 H 2.289 -7.147 4.743 1.00 . A A . 27 GLN HG2 1 1
3 1612 1 1 27 GLN HG3 H 4.038 -7.083 4.536 1.00 . A A . 27 GLN HG3 1 1
3 1613 1 1 27 GLN N N 0.770 -5.869 3.339 1.00 . A A . 27 GLN N 1 1
3 1614 1 1 27 GLN NE2 N 4.335 -6.907 6.980 1.00 . A A . 27 GLN NE2 1 1
3 1615 1 1 27 GLN O O 1.405 -2.434 3.551 1.00 . A A . 27 GLN O 1 1
3 1616 1 1 27 GLN OE1 O 2.574 -5.513 6.966 1.00 . A A . 27 GLN OE1 1 1
3 1617 1 1 28 LEU C C 0.218 -1.962 0.788 1.00 . A A . 28 LEU C 1 1
3 1618 1 1 28 LEU CA C 1.590 -2.628 0.792 1.00 . A A . 28 LEU CA 1 1
3 1619 1 1 28 LEU CB C 1.938 -3.113 -0.616 1.00 . A A . 28 LEU CB 1 1
3 1620 1 1 28 LEU CD1 C 2.356 -0.870 -1.654 1.00 . A A . 28 LEU CD1 1 1
3 1621 1 1 28 LEU CD2 C 1.824 -2.837 -3.105 1.00 . A A . 28 LEU CD2 1 1
3 1622 1 1 28 LEU CG C 1.572 -2.169 -1.761 1.00 . A A . 28 LEU CG 1 1
3 1623 1 1 28 LEU H H 1.722 -4.654 1.389 1.00 . A A . 28 LEU H 1 1
3 1624 1 1 28 LEU HA H 2.327 -1.905 1.108 1.00 . A A . 28 LEU HA 1 1
3 1625 1 1 28 LEU HB2 H 3.004 -3.281 -0.654 1.00 . A A . 28 LEU HB2 1 1
3 1626 1 1 28 LEU HB3 H 1.423 -4.049 -0.779 1.00 . A A . 28 LEU HB3 1 1
3 1627 1 1 28 LEU HD11 H 2.799 -0.638 -2.610 1.00 . A A . 28 LEU HD11 1 1
3 1628 1 1 28 LEU HD12 H 3.134 -0.980 -0.913 1.00 . A A . 28 LEU HD12 1 1
3 1629 1 1 28 LEU HD13 H 1.690 -0.071 -1.361 1.00 . A A . 28 LEU HD13 1 1
3 1630 1 1 28 LEU HD21 H 0.899 -3.245 -3.483 1.00 . A A . 28 LEU HD21 1 1
3 1631 1 1 28 LEU HD22 H 2.545 -3.631 -2.981 1.00 . A A . 28 LEU HD22 1 1
3 1632 1 1 28 LEU HD23 H 2.209 -2.107 -3.803 1.00 . A A . 28 LEU HD23 1 1
3 1633 1 1 28 LEU HG H 0.519 -1.929 -1.698 1.00 . A A . 28 LEU HG 1 1
3 1634 1 1 28 LEU N N 1.625 -3.742 1.734 1.00 . A A . 28 LEU N 1 1
3 1635 1 1 28 LEU O O 0.107 -0.744 0.933 1.00 . A A . 28 LEU O 1 1
3 1636 1 1 29 ILE C C -2.415 -1.246 1.722 1.00 . A A . 29 ILE C 1 1
3 1637 1 1 29 ILE CA C -2.190 -2.258 0.604 1.00 . A A . 29 ILE CA 1 1
3 1638 1 1 29 ILE CB C -3.219 -3.395 0.741 1.00 . A A . 29 ILE CB 1 1
3 1639 1 1 29 ILE CD1 C -3.836 -5.671 -0.218 1.00 . A A . 29 ILE CD1 1 1
3 1640 1 1 29 ILE CG1 C -3.095 -4.370 -0.432 1.00 . A A . 29 ILE CG1 1 1
3 1641 1 1 29 ILE CG2 C -4.629 -2.828 0.819 1.00 . A A . 29 ILE CG2 1 1
3 1642 1 1 29 ILE H H -0.673 -3.730 0.513 1.00 . A A . 29 ILE H 1 1
3 1643 1 1 29 ILE HA H -2.349 -1.769 -0.347 1.00 . A A . 29 ILE HA 1 1
3 1644 1 1 29 ILE HB H -3.019 -3.923 1.661 1.00 . A A . 29 ILE HB 1 1
3 1645 1 1 29 ILE HD11 H -3.141 -6.496 -0.284 1.00 . A A . 29 ILE HD11 1 1
3 1646 1 1 29 ILE HD12 H -4.297 -5.667 0.759 1.00 . A A . 29 ILE HD12 1 1
3 1647 1 1 29 ILE HD13 H -4.598 -5.781 -0.975 1.00 . A A . 29 ILE HD13 1 1
3 1648 1 1 29 ILE HG12 H -3.491 -3.905 -1.321 1.00 . A A . 29 ILE HG12 1 1
3 1649 1 1 29 ILE HG13 H -2.052 -4.603 -0.587 1.00 . A A . 29 ILE HG13 1 1
3 1650 1 1 29 ILE HG21 H -4.756 -2.306 1.756 1.00 . A A . 29 ILE HG21 1 1
3 1651 1 1 29 ILE HG22 H -4.785 -2.140 0.001 1.00 . A A . 29 ILE HG22 1 1
3 1652 1 1 29 ILE HG23 H -5.345 -3.633 0.755 1.00 . A A . 29 ILE HG23 1 1
3 1653 1 1 29 ILE N N -0.825 -2.769 0.623 1.00 . A A . 29 ILE N 1 1
3 1654 1 1 29 ILE O O -2.859 -0.124 1.480 1.00 . A A . 29 ILE O 1 1
3 1655 1 1 30 VAL C C -1.607 0.576 3.872 1.00 . A A . 30 VAL C 1 1
3 1656 1 1 30 VAL CA C -2.266 -0.779 4.107 1.00 . A A . 30 VAL CA 1 1
3 1657 1 1 30 VAL CB C -1.671 -1.414 5.377 1.00 . A A . 30 VAL CB 1 1
3 1658 1 1 30 VAL CG1 C -1.771 -0.453 6.552 1.00 . A A . 30 VAL CG1 1 1
3 1659 1 1 30 VAL CG2 C -2.369 -2.729 5.692 1.00 . A A . 30 VAL CG2 1 1
3 1660 1 1 30 VAL H H -1.752 -2.556 3.080 1.00 . A A . 30 VAL H 1 1
3 1661 1 1 30 VAL HA H -3.325 -0.630 4.265 1.00 . A A . 30 VAL HA 1 1
3 1662 1 1 30 VAL HB H -0.626 -1.619 5.197 1.00 . A A . 30 VAL HB 1 1
3 1663 1 1 30 VAL HG11 H -2.593 -0.748 7.188 1.00 . A A . 30 VAL HG11 1 1
3 1664 1 1 30 VAL HG12 H -0.850 -0.477 7.117 1.00 . A A . 30 VAL HG12 1 1
3 1665 1 1 30 VAL HG13 H -1.942 0.548 6.184 1.00 . A A . 30 VAL HG13 1 1
3 1666 1 1 30 VAL HG21 H -2.087 -3.059 6.681 1.00 . A A . 30 VAL HG21 1 1
3 1667 1 1 30 VAL HG22 H -3.438 -2.587 5.650 1.00 . A A . 30 VAL HG22 1 1
3 1668 1 1 30 VAL HG23 H -2.076 -3.475 4.967 1.00 . A A . 30 VAL HG23 1 1
3 1669 1 1 30 VAL N N -2.102 -1.650 2.950 1.00 . A A . 30 VAL N 1 1
3 1670 1 1 30 VAL O O -2.147 1.615 4.253 1.00 . A A . 30 VAL O 1 1
3 1671 1 1 31 HIS C C -0.455 2.643 1.943 1.00 . A A . 31 HIS C 1 1
3 1672 1 1 31 HIS CA C 0.297 1.785 2.956 1.00 . A A . 31 HIS CA 1 1
3 1673 1 1 31 HIS CB C 1.694 1.457 2.427 1.00 . A A . 31 HIS CB 1 1
3 1674 1 1 31 HIS CD2 C 2.870 3.020 0.723 1.00 . A A . 31 HIS CD2 1 1
3 1675 1 1 31 HIS CE1 C 3.518 4.583 2.116 1.00 . A A . 31 HIS CE1 1 1
3 1676 1 1 31 HIS CG C 2.455 2.660 1.960 1.00 . A A . 31 HIS CG 1 1
3 1677 1 1 31 HIS H H -0.058 -0.302 2.964 1.00 . A A . 31 HIS H 1 1
3 1678 1 1 31 HIS HA H 0.392 2.338 3.878 1.00 . A A . 31 HIS HA 1 1
3 1679 1 1 31 HIS HB2 H 2.268 0.987 3.211 1.00 . A A . 31 HIS HB2 1 1
3 1680 1 1 31 HIS HB3 H 1.605 0.776 1.593 1.00 . A A . 31 HIS HB3 1 1
3 1681 1 1 31 HIS HD1 H 2.728 3.689 3.778 1.00 . A A . 31 HIS HD1 1 1
3 1682 1 1 31 HIS HD2 H 2.713 2.467 -0.193 1.00 . A A . 31 HIS HD2 1 1
3 1683 1 1 31 HIS HE1 H 3.960 5.483 2.518 1.00 . A A . 31 HIS HE1 1 1
3 1684 1 1 31 HIS N N -0.436 0.557 3.243 1.00 . A A . 31 HIS N 1 1
3 1685 1 1 31 HIS ND1 N 2.877 3.660 2.810 1.00 . A A . 31 HIS ND1 1 1
3 1686 1 1 31 HIS NE2 N 3.528 4.219 0.847 1.00 . A A . 31 HIS NE2 1 1
3 1687 1 1 31 HIS O O -0.515 3.865 2.076 1.00 . A A . 31 HIS O 1 1
3 1688 1 1 32 GLN C C -2.932 3.485 0.503 1.00 . A A . 32 GLN C 1 1
3 1689 1 1 32 GLN CA C -1.773 2.700 -0.102 1.00 . A A . 32 GLN CA 1 1
3 1690 1 1 32 GLN CB C -2.299 1.711 -1.143 1.00 . A A . 32 GLN CB 1 1
3 1691 1 1 32 GLN CD C -1.707 0.252 -3.119 1.00 . A A . 32 GLN CD 1 1
3 1692 1 1 32 GLN CG C -1.201 0.957 -1.875 1.00 . A A . 32 GLN CG 1 1
3 1693 1 1 32 GLN H H -0.943 1.020 0.883 1.00 . A A . 32 GLN H 1 1
3 1694 1 1 32 GLN HA H -1.099 3.392 -0.584 1.00 . A A . 32 GLN HA 1 1
3 1695 1 1 32 GLN HB2 H -2.935 0.991 -0.650 1.00 . A A . 32 GLN HB2 1 1
3 1696 1 1 32 GLN HB3 H -2.882 2.253 -1.874 1.00 . A A . 32 GLN HB3 1 1
3 1697 1 1 32 GLN HE21 H -0.265 1.084 -4.206 1.00 . A A . 32 GLN HE21 1 1
3 1698 1 1 32 GLN HE22 H -1.342 0.038 -5.061 1.00 . A A . 32 GLN HE22 1 1
3 1699 1 1 32 GLN HG2 H -0.432 1.657 -2.165 1.00 . A A . 32 GLN HG2 1 1
3 1700 1 1 32 GLN HG3 H -0.782 0.220 -1.207 1.00 . A A . 32 GLN HG3 1 1
3 1701 1 1 32 GLN N N -1.026 1.995 0.933 1.00 . A A . 32 GLN N 1 1
3 1702 1 1 32 GLN NE2 N -1.038 0.481 -4.243 1.00 . A A . 32 GLN NE2 1 1
3 1703 1 1 32 GLN O O -3.315 4.538 -0.009 1.00 . A A . 32 GLN O 1 1
3 1704 1 1 32 GLN OE1 O -2.688 -0.491 -3.070 1.00 . A A . 32 GLN OE1 1 1
3 1705 1 1 33 ARG C C -4.257 5.062 2.622 1.00 . A A . 33 ARG C 1 1
3 1706 1 1 33 ARG CA C -4.604 3.619 2.267 1.00 . A A . 33 ARG CA 1 1
3 1707 1 1 33 ARG CB C -4.984 2.848 3.532 1.00 . A A . 33 ARG CB 1 1
3 1708 1 1 33 ARG CD C -6.287 0.854 4.334 1.00 . A A . 33 ARG CD 1 1
3 1709 1 1 33 ARG CG C -5.337 1.392 3.275 1.00 . A A . 33 ARG CG 1 1
3 1710 1 1 33 ARG CZ C -6.160 0.066 6.659 1.00 . A A . 33 ARG CZ 1 1
3 1711 1 1 33 ARG H H -3.137 2.125 1.954 1.00 . A A . 33 ARG H 1 1
3 1712 1 1 33 ARG HA H -5.444 3.619 1.590 1.00 . A A . 33 ARG HA 1 1
3 1713 1 1 33 ARG HB2 H -4.154 2.878 4.222 1.00 . A A . 33 ARG HB2 1 1
3 1714 1 1 33 ARG HB3 H -5.838 3.327 3.988 1.00 . A A . 33 ARG HB3 1 1
3 1715 1 1 33 ARG HD2 H -6.941 1.653 4.651 1.00 . A A . 33 ARG HD2 1 1
3 1716 1 1 33 ARG HD3 H -6.875 0.059 3.899 1.00 . A A . 33 ARG HD3 1 1
3 1717 1 1 33 ARG HE H -4.611 0.181 5.408 1.00 . A A . 33 ARG HE 1 1
3 1718 1 1 33 ARG HG2 H -5.810 1.311 2.308 1.00 . A A . 33 ARG HG2 1 1
3 1719 1 1 33 ARG HG3 H -4.430 0.805 3.286 1.00 . A A . 33 ARG HG3 1 1
3 1720 1 1 33 ARG HH11 H -8.005 0.617 6.048 1.00 . A A . 33 ARG HH11 1 1
3 1721 1 1 33 ARG HH12 H -7.901 0.060 7.685 1.00 . A A . 33 ARG HH12 1 1
3 1722 1 1 33 ARG HH21 H -4.461 -0.555 7.562 1.00 . A A . 33 ARG HH21 1 1
3 1723 1 1 33 ARG HH22 H -5.885 -0.606 8.545 1.00 . A A . 33 ARG HH22 1 1
3 1724 1 1 33 ARG N N -3.487 2.967 1.594 1.00 . A A . 33 ARG N 1 1
3 1725 1 1 33 ARG NE N -5.574 0.335 5.498 1.00 . A A . 33 ARG NE 1 1
3 1726 1 1 33 ARG NH1 N -7.462 0.265 6.810 1.00 . A A . 33 ARG NH1 1 1
3 1727 1 1 33 ARG NH2 N -5.443 -0.404 7.672 1.00 . A A . 33 ARG NH2 1 1
3 1728 1 1 33 ARG O O -5.098 5.956 2.526 1.00 . A A . 33 ARG O 1 1
3 1729 1 1 34 THR C C -2.591 7.561 2.211 1.00 . A A . 34 THR C 1 1
3 1730 1 1 34 THR CA C -2.554 6.614 3.405 1.00 . A A . 34 THR CA 1 1
3 1731 1 1 34 THR CB C -1.122 6.579 3.972 1.00 . A A . 34 THR CB 1 1
3 1732 1 1 34 THR CG2 C -1.018 5.582 5.117 1.00 . A A . 34 THR CG2 1 1
3 1733 1 1 34 THR H H -2.388 4.528 3.089 1.00 . A A . 34 THR H 1 1
3 1734 1 1 34 THR HA H -3.214 6.992 4.173 1.00 . A A . 34 THR HA 1 1
3 1735 1 1 34 THR HB H -0.875 7.562 4.347 1.00 . A A . 34 THR HB 1 1
3 1736 1 1 34 THR HG1 H 0.222 7.021 2.598 1.00 . A A . 34 THR HG1 1 1
3 1737 1 1 34 THR HG21 H 0.018 5.460 5.394 1.00 . A A . 34 THR HG21 1 1
3 1738 1 1 34 THR HG22 H -1.421 4.630 4.803 1.00 . A A . 34 THR HG22 1 1
3 1739 1 1 34 THR HG23 H -1.578 5.947 5.965 1.00 . A A . 34 THR HG23 1 1
3 1740 1 1 34 THR N N -3.012 5.282 3.034 1.00 . A A . 34 THR N 1 1
3 1741 1 1 34 THR O O -2.942 8.734 2.346 1.00 . A A . 34 THR O 1 1
3 1742 1 1 34 THR OG1 O -0.195 6.226 2.940 1.00 . A A . 34 THR OG1 1 1
3 1743 1 1 35 HIS C C -3.640 8.258 -0.566 1.00 . A A . 35 HIS C 1 1
3 1744 1 1 35 HIS CA C -2.222 7.846 -0.179 1.00 . A A . 35 HIS CA 1 1
3 1745 1 1 35 HIS CB C -1.576 7.065 -1.323 1.00 . A A . 35 HIS CB 1 1
3 1746 1 1 35 HIS CD2 C 0.936 6.436 -1.173 1.00 . A A . 35 HIS CD2 1 1
3 1747 1 1 35 HIS CE1 C 1.785 8.346 -1.833 1.00 . A A . 35 HIS CE1 1 1
3 1748 1 1 35 HIS CG C -0.096 7.273 -1.429 1.00 . A A . 35 HIS CG 1 1
3 1749 1 1 35 HIS H H -1.960 6.104 0.996 1.00 . A A . 35 HIS H 1 1
3 1750 1 1 35 HIS HA H -1.642 8.736 0.012 1.00 . A A . 35 HIS HA 1 1
3 1751 1 1 35 HIS HB2 H -1.752 6.010 -1.175 1.00 . A A . 35 HIS HB2 1 1
3 1752 1 1 35 HIS HB3 H -2.022 7.372 -2.258 1.00 . A A . 35 HIS HB3 1 1
3 1753 1 1 35 HIS HD1 H -0.021 9.270 -2.098 1.00 . A A . 35 HIS HD1 1 1
3 1754 1 1 35 HIS HD2 H 0.863 5.413 -0.830 1.00 . A A . 35 HIS HD2 1 1
3 1755 1 1 35 HIS HE1 H 2.489 9.118 -2.108 1.00 . A A . 35 HIS HE1 1 1
3 1756 1 1 35 HIS N N -2.229 7.045 1.041 1.00 . A A . 35 HIS N 1 1
3 1757 1 1 35 HIS ND1 N 0.469 8.462 -1.839 1.00 . A A . 35 HIS ND1 1 1
3 1758 1 1 35 HIS NE2 N 2.094 7.126 -1.432 1.00 . A A . 35 HIS NE2 1 1
3 1759 1 1 35 HIS O O -3.875 9.391 -0.984 1.00 . A A . 35 HIS O 1 1
3 1760 1 1 36 SER C C -6.602 8.558 0.240 1.00 . A A . 36 SER C 1 1
3 1761 1 1 36 SER CA C -5.973 7.594 -0.762 1.00 . A A . 36 SER CA 1 1
3 1762 1 1 36 SER CB C -6.769 6.288 -0.799 1.00 . A A . 36 SER CB 1 1
3 1763 1 1 36 SER H H -4.330 6.444 -0.085 1.00 . A A . 36 SER H 1 1
3 1764 1 1 36 SER HA H -5.996 8.047 -1.742 1.00 . A A . 36 SER HA 1 1
3 1765 1 1 36 SER HB2 H -7.773 6.490 -1.140 1.00 . A A . 36 SER HB2 1 1
3 1766 1 1 36 SER HB3 H -6.290 5.597 -1.478 1.00 . A A . 36 SER HB3 1 1
3 1767 1 1 36 SER HG H -6.798 4.739 0.399 1.00 . A A . 36 SER HG 1 1
3 1768 1 1 36 SER N N -4.580 7.329 -0.423 1.00 . A A . 36 SER N 1 1
3 1769 1 1 36 SER O O -6.253 8.560 1.419 1.00 . A A . 36 SER O 1 1
3 1770 1 1 36 SER OG O -6.834 5.694 0.486 1.00 . A A . 36 SER OG 1 1
3 1771 1 1 37 GLY C C -7.987 11.766 0.174 1.00 . A A . 37 GLY C 1 1
3 1772 1 1 37 GLY CA C -8.197 10.334 0.625 1.00 . A A . 37 GLY CA 1 1
3 1773 1 1 37 GLY H H -7.771 9.331 -1.190 1.00 . A A . 37 GLY H 1 1
3 1774 1 1 37 GLY HA2 H -9.255 10.122 0.634 1.00 . A A . 37 GLY HA2 1 1
3 1775 1 1 37 GLY HA3 H -7.810 10.225 1.627 1.00 . A A . 37 GLY HA3 1 1
3 1776 1 1 37 GLY N N -7.533 9.377 -0.241 1.00 . A A . 37 GLY N 1 1
3 1777 1 1 37 GLY O O -6.970 12.087 -0.441 1.00 . A A . 37 GLY O 1 1
3 1778 1 1 38 GLU C C -8.744 14.180 -1.417 1.00 . A A . 38 GLU C 1 1
3 1779 1 1 38 GLU CA C -8.868 14.034 0.097 1.00 . A A . 38 GLU CA 1 1
3 1780 1 1 38 GLU CB C -7.675 14.701 0.784 1.00 . A A . 38 GLU CB 1 1
3 1781 1 1 38 GLU CD C -6.752 15.612 2.952 1.00 . A A . 38 GLU CD 1 1
3 1782 1 1 38 GLU CG C -7.996 15.248 2.165 1.00 . A A . 38 GLU CG 1 1
3 1783 1 1 38 GLU H H -9.738 12.312 0.970 1.00 . A A . 38 GLU H 1 1
3 1784 1 1 38 GLU HA H -9.776 14.520 0.420 1.00 . A A . 38 GLU HA 1 1
3 1785 1 1 38 GLU HB2 H -6.880 13.977 0.882 1.00 . A A . 38 GLU HB2 1 1
3 1786 1 1 38 GLU HB3 H -7.331 15.518 0.168 1.00 . A A . 38 GLU HB3 1 1
3 1787 1 1 38 GLU HG2 H -8.605 16.133 2.055 1.00 . A A . 38 GLU HG2 1 1
3 1788 1 1 38 GLU HG3 H -8.546 14.500 2.716 1.00 . A A . 38 GLU HG3 1 1
3 1789 1 1 38 GLU N N -8.952 12.629 0.478 1.00 . A A . 38 GLU N 1 1
3 1790 1 1 38 GLU O O -7.967 14.997 -1.911 1.00 . A A . 38 GLU O 1 1
3 1791 1 1 38 GLU OE1 O -5.684 15.026 2.677 1.00 . A A . 38 GLU OE1 1 1
3 1792 1 1 38 GLU OE2 O -6.846 16.482 3.843 1.00 . A A . 38 GLU OE2 1 1
3 1793 1 1 39 SER C C -10.411 14.512 -4.137 1.00 . A A . 39 SER C 1 1
3 1794 1 1 39 SER CA C -9.490 13.419 -3.605 1.00 . A A . 39 SER CA 1 1
3 1795 1 1 39 SER CB C -9.905 12.062 -4.178 1.00 . A A . 39 SER CB 1 1
3 1796 1 1 39 SER H H -10.114 12.751 -1.696 1.00 . A A . 39 SER H 1 1
3 1797 1 1 39 SER HA H -8.478 13.635 -3.914 1.00 . A A . 39 SER HA 1 1
3 1798 1 1 39 SER HB2 H -9.140 11.333 -3.961 1.00 . A A . 39 SER HB2 1 1
3 1799 1 1 39 SER HB3 H -10.837 11.754 -3.726 1.00 . A A . 39 SER HB3 1 1
3 1800 1 1 39 SER HG H -9.303 12.528 -5.983 1.00 . A A . 39 SER HG 1 1
3 1801 1 1 39 SER N N -9.515 13.382 -2.148 1.00 . A A . 39 SER N 1 1
3 1802 1 1 39 SER O O -11.463 14.787 -3.562 1.00 . A A . 39 SER O 1 1
3 1803 1 1 39 SER OG O -10.082 12.135 -5.583 1.00 . A A . 39 SER OG 1 1
3 1804 1 1 40 GLY C C -10.169 16.768 -7.082 1.00 . A A . 40 GLY C 1 1
3 1805 1 1 40 GLY CA C -10.805 16.190 -5.833 1.00 . A A . 40 GLY CA 1 1
3 1806 1 1 40 GLY H H -9.158 14.872 -5.657 1.00 . A A . 40 GLY H 1 1
3 1807 1 1 40 GLY HA2 H -11.776 15.792 -6.088 1.00 . A A . 40 GLY HA2 1 1
3 1808 1 1 40 GLY HA3 H -10.930 16.981 -5.108 1.00 . A A . 40 GLY HA3 1 1
3 1809 1 1 40 GLY N N -10.006 15.133 -5.241 1.00 . A A . 40 GLY N 1 1
3 1810 1 1 40 GLY O O -10.386 16.287 -8.194 1.00 . A A . 40 GLY O 1 1
3 1811 1 1 41 PRO C C -7.575 17.631 -8.619 1.00 . A A . 41 PRO C 1 1
3 1812 1 1 41 PRO CA C -8.678 18.494 -8.016 1.00 . A A . 41 PRO CA 1 1
3 1813 1 1 41 PRO CB C -8.083 19.745 -7.364 1.00 . A A . 41 PRO CB 1 1
3 1814 1 1 41 PRO CD C -9.060 18.451 -5.607 1.00 . A A . 41 PRO CD 1 1
3 1815 1 1 41 PRO CG C -7.925 19.385 -5.927 1.00 . A A . 41 PRO CG 1 1
3 1816 1 1 41 PRO HA H -9.371 18.785 -8.792 1.00 . A A . 41 PRO HA 1 1
3 1817 1 1 41 PRO HB2 H -7.131 19.974 -7.822 1.00 . A A . 41 PRO HB2 1 1
3 1818 1 1 41 PRO HB3 H -8.759 20.577 -7.491 1.00 . A A . 41 PRO HB3 1 1
3 1819 1 1 41 PRO HD2 H -8.747 17.711 -4.886 1.00 . A A . 41 PRO HD2 1 1
3 1820 1 1 41 PRO HD3 H -9.911 19.004 -5.238 1.00 . A A . 41 PRO HD3 1 1
3 1821 1 1 41 PRO HG2 H -6.978 18.891 -5.774 1.00 . A A . 41 PRO HG2 1 1
3 1822 1 1 41 PRO HG3 H -7.989 20.274 -5.318 1.00 . A A . 41 PRO HG3 1 1
3 1823 1 1 41 PRO N N -9.364 17.826 -6.905 1.00 . A A . 41 PRO N 1 1
3 1824 1 1 41 PRO O O -7.276 16.548 -8.116 1.00 . A A . 41 PRO O 1 1
3 1825 1 1 42 SER C C -5.035 16.645 -9.364 1.00 . A A . 42 SER C 1 1
3 1826 1 1 42 SER CA C -5.904 17.390 -10.372 1.00 . A A . 42 SER CA 1 1
3 1827 1 1 42 SER CB C -5.043 18.350 -11.194 1.00 . A A . 42 SER CB 1 1
3 1828 1 1 42 SER H H -7.256 18.987 -10.052 1.00 . A A . 42 SER H 1 1
3 1829 1 1 42 SER HA H -6.361 16.671 -11.037 1.00 . A A . 42 SER HA 1 1
3 1830 1 1 42 SER HB2 H -4.184 17.821 -11.578 1.00 . A A . 42 SER HB2 1 1
3 1831 1 1 42 SER HB3 H -5.625 18.737 -12.017 1.00 . A A . 42 SER HB3 1 1
3 1832 1 1 42 SER HG H -5.345 19.864 -9.988 1.00 . A A . 42 SER HG 1 1
3 1833 1 1 42 SER N N -6.973 18.118 -9.699 1.00 . A A . 42 SER N 1 1
3 1834 1 1 42 SER O O -4.615 17.209 -8.354 1.00 . A A . 42 SER O 1 1
3 1835 1 1 42 SER OG O -4.593 19.436 -10.402 1.00 . A A . 42 SER OG 1 1
3 1836 1 1 43 SER C C -2.834 15.370 -8.133 1.00 . A A . 43 SER C 1 1
3 1837 1 1 43 SER CA C -3.954 14.548 -8.763 1.00 . A A . 43 SER CA 1 1
3 1838 1 1 43 SER CB C -3.363 13.367 -9.535 1.00 . A A . 43 SER CB 1 1
3 1839 1 1 43 SER H H -5.134 14.980 -10.467 1.00 . A A . 43 SER H 1 1
3 1840 1 1 43 SER HA H -4.593 14.171 -7.978 1.00 . A A . 43 SER HA 1 1
3 1841 1 1 43 SER HB2 H -4.164 12.744 -9.903 1.00 . A A . 43 SER HB2 1 1
3 1842 1 1 43 SER HB3 H -2.784 13.739 -10.368 1.00 . A A . 43 SER HB3 1 1
3 1843 1 1 43 SER HG H -2.734 11.656 -8.817 1.00 . A A . 43 SER HG 1 1
3 1844 1 1 43 SER N N -4.770 15.373 -9.646 1.00 . A A . 43 SER N 1 1
3 1845 1 1 43 SER O O -2.331 16.319 -8.734 1.00 . A A . 43 SER O 1 1
3 1846 1 1 43 SER OG O -2.521 12.586 -8.705 1.00 . A A . 43 SER OG 1 1
3 1847 1 1 44 GLY C C -0.258 16.113 -7.150 1.00 . A A . 44 GLY C 1 1
3 1848 1 1 44 GLY CA C -1.389 15.711 -6.224 1.00 . A A . 44 GLY CA 1 1
3 1849 1 1 44 GLY H H -2.884 14.234 -6.485 1.00 . A A . 44 GLY H 1 1
3 1850 1 1 44 GLY HA2 H -1.804 16.599 -5.772 1.00 . A A . 44 GLY HA2 1 1
3 1851 1 1 44 GLY HA3 H -0.993 15.075 -5.445 1.00 . A A . 44 GLY HA3 1 1
3 1852 1 1 44 GLY N N -2.447 14.998 -6.916 1.00 . A A . 44 GLY N 1 1
3 1853 1 1 44 GLY O O 0.688 16.754 -6.696 1.00 . A A . 44 GLY O 1 1
3 1854 2 2 1 ZN ZN ZN 3.419 5.220 -1.264 1.00 . B A . 201 ZN ZN 1 1
4 1855 1 1 1 GLY C C 36.234 -0.156 -1.970 1.00 . A A . 1 GLY C 1 1
4 1856 1 1 1 GLY CA C 36.783 -1.554 -2.174 1.00 . A A . 1 GLY CA 1 1
4 1857 1 1 1 GLY H1 H 38.691 -2.257 -2.764 1.00 . A A . 1 GLY H1 1 1
4 1858 1 1 1 GLY HA2 H 36.049 -2.144 -2.702 1.00 . A A . 1 GLY HA2 1 1
4 1859 1 1 1 GLY HA3 H 36.962 -2.002 -1.207 1.00 . A A . 1 GLY HA3 1 1
4 1860 1 1 1 GLY N N 38.022 -1.560 -2.928 1.00 . A A . 1 GLY N 1 1
4 1861 1 1 1 GLY O O 36.960 0.750 -1.559 1.00 . A A . 1 GLY O 1 1
4 1862 1 1 2 SER C C 32.817 1.160 -1.820 1.00 . A A . 2 SER C 1 1
4 1863 1 1 2 SER CA C 34.305 1.322 -2.112 1.00 . A A . 2 SER CA 1 1
4 1864 1 1 2 SER CB C 34.500 2.159 -3.378 1.00 . A A . 2 SER CB 1 1
4 1865 1 1 2 SER H H 34.423 -0.739 -2.584 1.00 . A A . 2 SER H 1 1
4 1866 1 1 2 SER HA H 34.770 1.829 -1.280 1.00 . A A . 2 SER HA 1 1
4 1867 1 1 2 SER HB2 H 35.553 2.216 -3.610 1.00 . A A . 2 SER HB2 1 1
4 1868 1 1 2 SER HB3 H 33.975 1.692 -4.199 1.00 . A A . 2 SER HB3 1 1
4 1869 1 1 2 SER HG H 33.321 3.469 -2.524 1.00 . A A . 2 SER HG 1 1
4 1870 1 1 2 SER N N 34.949 0.022 -2.260 1.00 . A A . 2 SER N 1 1
4 1871 1 1 2 SER O O 32.073 0.595 -2.622 1.00 . A A . 2 SER O 1 1
4 1872 1 1 2 SER OG O 34.000 3.473 -3.202 1.00 . A A . 2 SER OG 1 1
4 1873 1 1 3 SER C C 30.129 2.538 -1.070 1.00 . A A . 3 SER C 1 1
4 1874 1 1 3 SER CA C 30.990 1.570 -0.264 1.00 . A A . 3 SER CA 1 1
4 1875 1 1 3 SER CB C 30.845 1.864 1.230 1.00 . A A . 3 SER CB 1 1
4 1876 1 1 3 SER H H 33.030 2.101 -0.068 1.00 . A A . 3 SER H 1 1
4 1877 1 1 3 SER HA H 30.655 0.562 -0.458 1.00 . A A . 3 SER HA 1 1
4 1878 1 1 3 SER HB2 H 31.242 2.846 1.441 1.00 . A A . 3 SER HB2 1 1
4 1879 1 1 3 SER HB3 H 29.800 1.833 1.501 1.00 . A A . 3 SER HB3 1 1
4 1880 1 1 3 SER HG H 31.924 0.242 1.432 1.00 . A A . 3 SER HG 1 1
4 1881 1 1 3 SER N N 32.389 1.661 -0.665 1.00 . A A . 3 SER N 1 1
4 1882 1 1 3 SER O O 30.098 3.736 -0.794 1.00 . A A . 3 SER O 1 1
4 1883 1 1 3 SER OG O 31.548 0.911 2.008 1.00 . A A . 3 SER OG 1 1
4 1884 1 1 4 GLY C C 27.473 3.508 -2.111 1.00 . A A . 4 GLY C 1 1
4 1885 1 1 4 GLY CA C 28.578 2.837 -2.902 1.00 . A A . 4 GLY CA 1 1
4 1886 1 1 4 GLY H H 29.494 1.045 -2.244 1.00 . A A . 4 GLY H 1 1
4 1887 1 1 4 GLY HA2 H 29.184 3.597 -3.372 1.00 . A A . 4 GLY HA2 1 1
4 1888 1 1 4 GLY HA3 H 28.133 2.220 -3.669 1.00 . A A . 4 GLY HA3 1 1
4 1889 1 1 4 GLY N N 29.430 2.007 -2.070 1.00 . A A . 4 GLY N 1 1
4 1890 1 1 4 GLY O O 27.733 4.178 -1.112 1.00 . A A . 4 GLY O 1 1
4 1891 1 1 5 SER C C 24.361 2.899 -1.030 1.00 . A A . 5 SER C 1 1
4 1892 1 1 5 SER CA C 25.085 3.929 -1.892 1.00 . A A . 5 SER CA 1 1
4 1893 1 1 5 SER CB C 24.120 4.519 -2.921 1.00 . A A . 5 SER CB 1 1
4 1894 1 1 5 SER H H 26.091 2.786 -3.363 1.00 . A A . 5 SER H 1 1
4 1895 1 1 5 SER HA H 25.448 4.722 -1.255 1.00 . A A . 5 SER HA 1 1
4 1896 1 1 5 SER HB2 H 24.001 3.825 -3.739 1.00 . A A . 5 SER HB2 1 1
4 1897 1 1 5 SER HB3 H 23.161 4.691 -2.454 1.00 . A A . 5 SER HB3 1 1
4 1898 1 1 5 SER HG H 23.941 6.430 -3.314 1.00 . A A . 5 SER HG 1 1
4 1899 1 1 5 SER N N 26.234 3.330 -2.561 1.00 . A A . 5 SER N 1 1
4 1900 1 1 5 SER O O 23.980 3.181 0.106 1.00 . A A . 5 SER O 1 1
4 1901 1 1 5 SER OG O 24.607 5.748 -3.431 1.00 . A A . 5 SER OG 1 1
4 1902 1 1 6 SER C C 22.101 1.072 -0.423 1.00 . A A . 6 SER C 1 1
4 1903 1 1 6 SER CA C 23.493 0.631 -0.865 1.00 . A A . 6 SER CA 1 1
4 1904 1 1 6 SER CB C 24.314 0.198 0.352 1.00 . A A . 6 SER CB 1 1
4 1905 1 1 6 SER H H 24.502 1.539 -2.490 1.00 . A A . 6 SER H 1 1
4 1906 1 1 6 SER HA H 23.395 -0.207 -1.539 1.00 . A A . 6 SER HA 1 1
4 1907 1 1 6 SER HB2 H 25.359 0.170 0.086 1.00 . A A . 6 SER HB2 1 1
4 1908 1 1 6 SER HB3 H 24.165 0.907 1.153 1.00 . A A . 6 SER HB3 1 1
4 1909 1 1 6 SER HG H 24.608 -1.724 0.589 1.00 . A A . 6 SER HG 1 1
4 1910 1 1 6 SER N N 24.175 1.703 -1.580 1.00 . A A . 6 SER N 1 1
4 1911 1 1 6 SER O O 21.676 0.793 0.698 1.00 . A A . 6 SER O 1 1
4 1912 1 1 6 SER OG O 23.922 -1.087 0.801 1.00 . A A . 6 SER OG 1 1
4 1913 1 1 7 GLY C C 19.041 1.834 -2.046 1.00 . A A . 7 GLY C 1 1
4 1914 1 1 7 GLY CA C 20.059 2.233 -0.996 1.00 . A A . 7 GLY CA 1 1
4 1915 1 1 7 GLY H H 21.786 1.957 -2.190 1.00 . A A . 7 GLY H 1 1
4 1916 1 1 7 GLY HA2 H 19.760 1.821 -0.045 1.00 . A A . 7 GLY HA2 1 1
4 1917 1 1 7 GLY HA3 H 20.077 3.311 -0.921 1.00 . A A . 7 GLY HA3 1 1
4 1918 1 1 7 GLY N N 21.396 1.764 -1.312 1.00 . A A . 7 GLY N 1 1
4 1919 1 1 7 GLY O O 18.343 2.684 -2.601 1.00 . A A . 7 GLY O 1 1
4 1920 1 1 8 THR C C 17.084 -1.012 -2.705 1.00 . A A . 8 THR C 1 1
4 1921 1 1 8 THR CA C 18.018 0.027 -3.315 1.00 . A A . 8 THR CA 1 1
4 1922 1 1 8 THR CB C 18.755 -0.602 -4.513 1.00 . A A . 8 THR CB 1 1
4 1923 1 1 8 THR CG2 C 19.656 0.419 -5.190 1.00 . A A . 8 THR CG2 1 1
4 1924 1 1 8 THR H H 19.539 -0.091 -1.847 1.00 . A A . 8 THR H 1 1
4 1925 1 1 8 THR HA H 17.431 0.858 -3.676 1.00 . A A . 8 THR HA 1 1
4 1926 1 1 8 THR HB H 18.021 -0.943 -5.229 1.00 . A A . 8 THR HB 1 1
4 1927 1 1 8 THR HG1 H 19.135 -2.104 -3.292 1.00 . A A . 8 THR HG1 1 1
4 1928 1 1 8 THR HG21 H 20.583 -0.055 -5.478 1.00 . A A . 8 THR HG21 1 1
4 1929 1 1 8 THR HG22 H 19.863 1.227 -4.505 1.00 . A A . 8 THR HG22 1 1
4 1930 1 1 8 THR HG23 H 19.163 0.808 -6.068 1.00 . A A . 8 THR HG23 1 1
4 1931 1 1 8 THR N N 18.956 0.537 -2.323 1.00 . A A . 8 THR N 1 1
4 1932 1 1 8 THR O O 17.520 -2.087 -2.294 1.00 . A A . 8 THR O 1 1
4 1933 1 1 8 THR OG1 O 19.536 -1.720 -4.076 1.00 . A A . 8 THR OG1 1 1
4 1934 1 1 9 ARG C C 14.818 -2.932 -2.817 1.00 . A A . 9 ARG C 1 1
4 1935 1 1 9 ARG CA C 14.801 -1.590 -2.091 1.00 . A A . 9 ARG CA 1 1
4 1936 1 1 9 ARG CB C 13.407 -0.967 -2.182 1.00 . A A . 9 ARG CB 1 1
4 1937 1 1 9 ARG CD C 12.812 -0.396 0.192 1.00 . A A . 9 ARG CD 1 1
4 1938 1 1 9 ARG CG C 13.173 0.152 -1.179 1.00 . A A . 9 ARG CG 1 1
4 1939 1 1 9 ARG CZ C 12.297 0.533 2.410 1.00 . A A . 9 ARG CZ 1 1
4 1940 1 1 9 ARG H H 15.511 0.187 -2.996 1.00 . A A . 9 ARG H 1 1
4 1941 1 1 9 ARG HA H 15.047 -1.752 -1.053 1.00 . A A . 9 ARG HA 1 1
4 1942 1 1 9 ARG HB2 H 13.268 -0.565 -3.175 1.00 . A A . 9 ARG HB2 1 1
4 1943 1 1 9 ARG HB3 H 12.670 -1.736 -2.007 1.00 . A A . 9 ARG HB3 1 1
4 1944 1 1 9 ARG HD2 H 11.801 -0.773 0.160 1.00 . A A . 9 ARG HD2 1 1
4 1945 1 1 9 ARG HD3 H 13.489 -1.201 0.433 1.00 . A A . 9 ARG HD3 1 1
4 1946 1 1 9 ARG HE H 13.442 1.422 1.039 1.00 . A A . 9 ARG HE 1 1
4 1947 1 1 9 ARG HG2 H 14.075 0.740 -1.094 1.00 . A A . 9 ARG HG2 1 1
4 1948 1 1 9 ARG HG3 H 12.366 0.776 -1.533 1.00 . A A . 9 ARG HG3 1 1
4 1949 1 1 9 ARG HH11 H 11.462 -1.266 2.027 1.00 . A A . 9 ARG HH11 1 1
4 1950 1 1 9 ARG HH12 H 11.107 -0.600 3.586 1.00 . A A . 9 ARG HH12 1 1
4 1951 1 1 9 ARG HH21 H 12.982 2.309 3.090 1.00 . A A . 9 ARG HH21 1 1
4 1952 1 1 9 ARG HH22 H 11.971 1.434 4.190 1.00 . A A . 9 ARG HH22 1 1
4 1953 1 1 9 ARG N N 15.797 -0.684 -2.652 1.00 . A A . 9 ARG N 1 1
4 1954 1 1 9 ARG NE N 12.903 0.627 1.231 1.00 . A A . 9 ARG NE 1 1
4 1955 1 1 9 ARG NH1 N 11.561 -0.531 2.698 1.00 . A A . 9 ARG NH1 1 1
4 1956 1 1 9 ARG NH2 N 12.427 1.505 3.303 1.00 . A A . 9 ARG NH2 1 1
4 1957 1 1 9 ARG O O 15.024 -2.991 -4.028 1.00 . A A . 9 ARG O 1 1
4 1958 1 1 10 GLU C C 13.186 -5.942 -2.612 1.00 . A A . 10 GLU C 1 1
4 1959 1 1 10 GLU CA C 14.592 -5.349 -2.637 1.00 . A A . 10 GLU CA 1 1
4 1960 1 1 10 GLU CB C 15.555 -6.259 -1.873 1.00 . A A . 10 GLU CB 1 1
4 1961 1 1 10 GLU CD C 15.990 -7.542 0.259 1.00 . A A . 10 GLU CD 1 1
4 1962 1 1 10 GLU CG C 15.186 -6.445 -0.411 1.00 . A A . 10 GLU CG 1 1
4 1963 1 1 10 GLU H H 14.442 -3.896 -1.105 1.00 . A A . 10 GLU H 1 1
4 1964 1 1 10 GLU HA H 14.920 -5.274 -3.663 1.00 . A A . 10 GLU HA 1 1
4 1965 1 1 10 GLU HB2 H 15.567 -7.230 -2.346 1.00 . A A . 10 GLU HB2 1 1
4 1966 1 1 10 GLU HB3 H 16.547 -5.834 -1.920 1.00 . A A . 10 GLU HB3 1 1
4 1967 1 1 10 GLU HG2 H 15.364 -5.518 0.113 1.00 . A A . 10 GLU HG2 1 1
4 1968 1 1 10 GLU HG3 H 14.137 -6.698 -0.347 1.00 . A A . 10 GLU HG3 1 1
4 1969 1 1 10 GLU N N 14.600 -4.007 -2.066 1.00 . A A . 10 GLU N 1 1
4 1970 1 1 10 GLU O O 12.789 -6.667 -3.525 1.00 . A A . 10 GLU O 1 1
4 1971 1 1 10 GLU OE1 O 16.034 -8.664 -0.286 1.00 . A A . 10 GLU OE1 1 1
4 1972 1 1 10 GLU OE2 O 16.576 -7.278 1.330 1.00 . A A . 10 GLU OE2 1 1
4 1973 1 1 11 LYS C C 10.389 -6.243 -2.772 1.00 . A A . 11 LYS C 1 1
4 1974 1 1 11 LYS CA C 11.075 -6.130 -1.415 1.00 . A A . 11 LYS CA 1 1
4 1975 1 1 11 LYS CB C 10.267 -5.209 -0.498 1.00 . A A . 11 LYS CB 1 1
4 1976 1 1 11 LYS CD C 11.492 -4.906 1.674 1.00 . A A . 11 LYS CD 1 1
4 1977 1 1 11 LYS CE C 11.217 -4.738 3.160 1.00 . A A . 11 LYS CE 1 1
4 1978 1 1 11 LYS CG C 10.337 -5.597 0.969 1.00 . A A . 11 LYS CG 1 1
4 1979 1 1 11 LYS H H 12.809 -5.047 -0.865 1.00 . A A . 11 LYS H 1 1
4 1980 1 1 11 LYS HA H 11.128 -7.111 -0.969 1.00 . A A . 11 LYS HA 1 1
4 1981 1 1 11 LYS HB2 H 10.641 -4.201 -0.601 1.00 . A A . 11 LYS HB2 1 1
4 1982 1 1 11 LYS HB3 H 9.232 -5.233 -0.806 1.00 . A A . 11 LYS HB3 1 1
4 1983 1 1 11 LYS HD2 H 12.385 -5.499 1.549 1.00 . A A . 11 LYS HD2 1 1
4 1984 1 1 11 LYS HD3 H 11.640 -3.930 1.232 1.00 . A A . 11 LYS HD3 1 1
4 1985 1 1 11 LYS HE2 H 11.710 -3.842 3.506 1.00 . A A . 11 LYS HE2 1 1
4 1986 1 1 11 LYS HE3 H 10.151 -4.641 3.307 1.00 . A A . 11 LYS HE3 1 1
4 1987 1 1 11 LYS HG2 H 9.413 -5.313 1.451 1.00 . A A . 11 LYS HG2 1 1
4 1988 1 1 11 LYS HG3 H 10.470 -6.667 1.043 1.00 . A A . 11 LYS HG3 1 1
4 1989 1 1 11 LYS HZ1 H 11.589 -5.719 4.967 1.00 . A A . 11 LYS HZ1 1 1
4 1990 1 1 11 LYS HZ2 H 12.722 -6.058 3.757 1.00 . A A . 11 LYS HZ2 1 1
4 1991 1 1 11 LYS HZ3 H 11.183 -6.757 3.695 1.00 . A A . 11 LYS HZ3 1 1
4 1992 1 1 11 LYS N N 12.437 -5.630 -1.561 1.00 . A A . 11 LYS N 1 1
4 1993 1 1 11 LYS NZ N 11.712 -5.899 3.950 1.00 . A A . 11 LYS NZ 1 1
4 1994 1 1 11 LYS O O 10.577 -5.413 -3.661 1.00 . A A . 11 LYS O 1 1
4 1995 1 1 12 PRO C C 7.732 -6.519 -4.415 1.00 . A A . 12 PRO C 1 1
4 1996 1 1 12 PRO CA C 8.840 -7.540 -4.184 1.00 . A A . 12 PRO CA 1 1
4 1997 1 1 12 PRO CB C 8.247 -8.936 -3.977 1.00 . A A . 12 PRO CB 1 1
4 1998 1 1 12 PRO CD C 9.301 -8.325 -1.921 1.00 . A A . 12 PRO CD 1 1
4 1999 1 1 12 PRO CG C 8.142 -9.088 -2.499 1.00 . A A . 12 PRO CG 1 1
4 2000 1 1 12 PRO HA H 9.502 -7.551 -5.037 1.00 . A A . 12 PRO HA 1 1
4 2001 1 1 12 PRO HB2 H 7.277 -8.991 -4.451 1.00 . A A . 12 PRO HB2 1 1
4 2002 1 1 12 PRO HB3 H 8.905 -9.678 -4.405 1.00 . A A . 12 PRO HB3 1 1
4 2003 1 1 12 PRO HD2 H 9.025 -7.874 -0.979 1.00 . A A . 12 PRO HD2 1 1
4 2004 1 1 12 PRO HD3 H 10.155 -8.974 -1.794 1.00 . A A . 12 PRO HD3 1 1
4 2005 1 1 12 PRO HG2 H 7.209 -8.672 -2.152 1.00 . A A . 12 PRO HG2 1 1
4 2006 1 1 12 PRO HG3 H 8.211 -10.132 -2.232 1.00 . A A . 12 PRO HG3 1 1
4 2007 1 1 12 PRO N N 9.573 -7.295 -2.938 1.00 . A A . 12 PRO N 1 1
4 2008 1 1 12 PRO O O 7.642 -5.918 -5.487 1.00 . A A . 12 PRO O 1 1
4 2009 1 1 13 TYR C C 6.298 -3.941 -3.453 1.00 . A A . 13 TYR C 1 1
4 2010 1 1 13 TYR CA C 5.787 -5.378 -3.500 1.00 . A A . 13 TYR CA 1 1
4 2011 1 1 13 TYR CB C 4.787 -5.613 -2.368 1.00 . A A . 13 TYR CB 1 1
4 2012 1 1 13 TYR CD1 C 3.010 -7.254 -3.095 1.00 . A A . 13 TYR CD1 1 1
4 2013 1 1 13 TYR CD2 C 4.755 -8.042 -1.676 1.00 . A A . 13 TYR CD2 1 1
4 2014 1 1 13 TYR CE1 C 2.445 -8.514 -3.108 1.00 . A A . 13 TYR CE1 1 1
4 2015 1 1 13 TYR CE2 C 4.198 -9.306 -1.684 1.00 . A A . 13 TYR CE2 1 1
4 2016 1 1 13 TYR CG C 4.172 -6.995 -2.379 1.00 . A A . 13 TYR CG 1 1
4 2017 1 1 13 TYR CZ C 3.043 -9.537 -2.401 1.00 . A A . 13 TYR CZ 1 1
4 2018 1 1 13 TYR H H 7.014 -6.834 -2.577 1.00 . A A . 13 TYR H 1 1
4 2019 1 1 13 TYR HA H 5.291 -5.541 -4.446 1.00 . A A . 13 TYR HA 1 1
4 2020 1 1 13 TYR HB2 H 5.288 -5.482 -1.421 1.00 . A A . 13 TYR HB2 1 1
4 2021 1 1 13 TYR HB3 H 3.986 -4.893 -2.449 1.00 . A A . 13 TYR HB3 1 1
4 2022 1 1 13 TYR HD1 H 2.545 -6.451 -3.648 1.00 . A A . 13 TYR HD1 1 1
4 2023 1 1 13 TYR HD2 H 5.660 -7.857 -1.115 1.00 . A A . 13 TYR HD2 1 1
4 2024 1 1 13 TYR HE1 H 1.541 -8.696 -3.670 1.00 . A A . 13 TYR HE1 1 1
4 2025 1 1 13 TYR HE2 H 4.666 -10.107 -1.131 1.00 . A A . 13 TYR HE2 1 1
4 2026 1 1 13 TYR HH H 1.794 -10.844 -1.747 1.00 . A A . 13 TYR HH 1 1
4 2027 1 1 13 TYR N N 6.891 -6.326 -3.405 1.00 . A A . 13 TYR N 1 1
4 2028 1 1 13 TYR O O 7.172 -3.608 -2.654 1.00 . A A . 13 TYR O 1 1
4 2029 1 1 13 TYR OH O 2.484 -10.794 -2.413 1.00 . A A . 13 TYR OH 1 1
4 2030 1 1 14 GLU C C 4.921 -0.784 -4.488 1.00 . A A . 14 GLU C 1 1
4 2031 1 1 14 GLU CA C 6.142 -1.693 -4.372 1.00 . A A . 14 GLU CA 1 1
4 2032 1 1 14 GLU CB C 7.083 -1.455 -5.554 1.00 . A A . 14 GLU CB 1 1
4 2033 1 1 14 GLU CD C 9.415 -2.053 -6.319 1.00 . A A . 14 GLU CD 1 1
4 2034 1 1 14 GLU CG C 8.555 -1.529 -5.186 1.00 . A A . 14 GLU CG 1 1
4 2035 1 1 14 GLU H H 5.050 -3.420 -4.926 1.00 . A A . 14 GLU H 1 1
4 2036 1 1 14 GLU HA H 6.663 -1.459 -3.456 1.00 . A A . 14 GLU HA 1 1
4 2037 1 1 14 GLU HB2 H 6.884 -2.199 -6.312 1.00 . A A . 14 GLU HB2 1 1
4 2038 1 1 14 GLU HB3 H 6.885 -0.475 -5.964 1.00 . A A . 14 GLU HB3 1 1
4 2039 1 1 14 GLU HG2 H 8.897 -0.539 -4.923 1.00 . A A . 14 GLU HG2 1 1
4 2040 1 1 14 GLU HG3 H 8.667 -2.185 -4.335 1.00 . A A . 14 GLU HG3 1 1
4 2041 1 1 14 GLU N N 5.743 -3.094 -4.315 1.00 . A A . 14 GLU N 1 1
4 2042 1 1 14 GLU O O 3.916 -1.150 -5.098 1.00 . A A . 14 GLU O 1 1
4 2043 1 1 14 GLU OE1 O 9.294 -1.527 -7.446 1.00 . A A . 14 GLU OE1 1 1
4 2044 1 1 14 GLU OE2 O 10.207 -2.988 -6.080 1.00 . A A . 14 GLU OE2 1 1
4 2045 1 1 15 CYS C C 3.886 2.101 -5.269 1.00 . A A . 15 CYS C 1 1
4 2046 1 1 15 CYS CA C 3.921 1.364 -3.932 1.00 . A A . 15 CYS CA 1 1
4 2047 1 1 15 CYS CB C 4.060 2.369 -2.787 1.00 . A A . 15 CYS CB 1 1
4 2048 1 1 15 CYS H H 5.843 0.638 -3.426 1.00 . A A . 15 CYS H 1 1
4 2049 1 1 15 CYS HA H 2.997 0.820 -3.811 1.00 . A A . 15 CYS HA 1 1
4 2050 1 1 15 CYS HB2 H 4.215 1.831 -1.863 1.00 . A A . 15 CYS HB2 1 1
4 2051 1 1 15 CYS HB3 H 4.915 3.002 -2.976 1.00 . A A . 15 CYS HB3 1 1
4 2052 1 1 15 CYS N N 5.016 0.403 -3.897 1.00 . A A . 15 CYS N 1 1
4 2053 1 1 15 CYS O O 4.880 2.694 -5.688 1.00 . A A . 15 CYS O 1 1
4 2054 1 1 15 CYS SG S 2.609 3.447 -2.563 1.00 . A A . 15 CYS SG 1 1
4 2055 1 1 16 SER C C 2.261 4.199 -7.039 1.00 . A A . 16 SER C 1 1
4 2056 1 1 16 SER CA C 2.572 2.717 -7.222 1.00 . A A . 16 SER CA 1 1
4 2057 1 1 16 SER CB C 1.455 2.045 -8.024 1.00 . A A . 16 SER CB 1 1
4 2058 1 1 16 SER H H 1.979 1.567 -5.546 1.00 . A A . 16 SER H 1 1
4 2059 1 1 16 SER HA H 3.501 2.620 -7.764 1.00 . A A . 16 SER HA 1 1
4 2060 1 1 16 SER HB2 H 1.595 0.975 -8.004 1.00 . A A . 16 SER HB2 1 1
4 2061 1 1 16 SER HB3 H 0.500 2.292 -7.582 1.00 . A A . 16 SER HB3 1 1
4 2062 1 1 16 SER HG H 2.235 2.130 -9.819 1.00 . A A . 16 SER HG 1 1
4 2063 1 1 16 SER N N 2.736 2.057 -5.932 1.00 . A A . 16 SER N 1 1
4 2064 1 1 16 SER O O 1.749 4.853 -7.947 1.00 . A A . 16 SER O 1 1
4 2065 1 1 16 SER OG O 1.462 2.482 -9.372 1.00 . A A . 16 SER OG 1 1
4 2066 1 1 17 GLU C C 3.639 6.869 -5.314 1.00 . A A . 17 GLU C 1 1
4 2067 1 1 17 GLU CA C 2.328 6.126 -5.554 1.00 . A A . 17 GLU CA 1 1
4 2068 1 1 17 GLU CB C 1.424 6.255 -4.327 1.00 . A A . 17 GLU CB 1 1
4 2069 1 1 17 GLU CD C -0.994 6.148 -5.049 1.00 . A A . 17 GLU CD 1 1
4 2070 1 1 17 GLU CG C 0.164 5.409 -4.407 1.00 . A A . 17 GLU CG 1 1
4 2071 1 1 17 GLU H H 2.980 4.149 -5.174 1.00 . A A . 17 GLU H 1 1
4 2072 1 1 17 GLU HA H 1.830 6.566 -6.405 1.00 . A A . 17 GLU HA 1 1
4 2073 1 1 17 GLU HB2 H 1.980 5.953 -3.451 1.00 . A A . 17 GLU HB2 1 1
4 2074 1 1 17 GLU HB3 H 1.132 7.289 -4.217 1.00 . A A . 17 GLU HB3 1 1
4 2075 1 1 17 GLU HG2 H 0.375 4.526 -4.992 1.00 . A A . 17 GLU HG2 1 1
4 2076 1 1 17 GLU HG3 H -0.123 5.118 -3.408 1.00 . A A . 17 GLU HG3 1 1
4 2077 1 1 17 GLU N N 2.575 4.721 -5.857 1.00 . A A . 17 GLU N 1 1
4 2078 1 1 17 GLU O O 3.845 7.970 -5.825 1.00 . A A . 17 GLU O 1 1
4 2079 1 1 17 GLU OE1 O -0.961 6.348 -6.281 1.00 . A A . 17 GLU OE1 1 1
4 2080 1 1 17 GLU OE2 O -1.934 6.527 -4.319 1.00 . A A . 17 GLU OE2 1 1
4 2081 1 1 18 CYS C C 6.958 5.951 -4.661 1.00 . A A . 18 CYS C 1 1
4 2082 1 1 18 CYS CA C 5.815 6.861 -4.222 1.00 . A A . 18 CYS CA 1 1
4 2083 1 1 18 CYS CB C 5.921 7.144 -2.722 1.00 . A A . 18 CYS CB 1 1
4 2084 1 1 18 CYS H H 4.302 5.381 -4.154 1.00 . A A . 18 CYS H 1 1
4 2085 1 1 18 CYS HA H 5.885 7.793 -4.762 1.00 . A A . 18 CYS HA 1 1
4 2086 1 1 18 CYS HB2 H 6.896 7.561 -2.511 1.00 . A A . 18 CYS HB2 1 1
4 2087 1 1 18 CYS HB3 H 5.162 7.860 -2.444 1.00 . A A . 18 CYS HB3 1 1
4 2088 1 1 18 CYS N N 4.523 6.259 -4.532 1.00 . A A . 18 CYS N 1 1
4 2089 1 1 18 CYS O O 7.983 6.420 -5.156 1.00 . A A . 18 CYS O 1 1
4 2090 1 1 18 CYS SG S 5.710 5.672 -1.670 1.00 . A A . 18 CYS SG 1 1
4 2091 1 1 19 GLY C C 8.256 2.835 -3.696 1.00 . A A . 19 GLY C 1 1
4 2092 1 1 19 GLY CA C 7.799 3.693 -4.860 1.00 . A A . 19 GLY CA 1 1
4 2093 1 1 19 GLY H H 5.937 4.331 -4.078 1.00 . A A . 19 GLY H 1 1
4 2094 1 1 19 GLY HA2 H 7.406 3.051 -5.634 1.00 . A A . 19 GLY HA2 1 1
4 2095 1 1 19 GLY HA3 H 8.649 4.232 -5.251 1.00 . A A . 19 GLY HA3 1 1
4 2096 1 1 19 GLY N N 6.775 4.647 -4.477 1.00 . A A . 19 GLY N 1 1
4 2097 1 1 19 GLY O O 9.202 2.058 -3.822 1.00 . A A . 19 GLY O 1 1
4 2098 1 1 20 LYS C C 8.029 0.723 -1.688 1.00 . A A . 20 LYS C 1 1
4 2099 1 1 20 LYS CA C 7.925 2.210 -1.367 1.00 . A A . 20 LYS CA 1 1
4 2100 1 1 20 LYS CB C 6.878 2.434 -0.274 1.00 . A A . 20 LYS CB 1 1
4 2101 1 1 20 LYS CD C 6.630 2.803 2.199 1.00 . A A . 20 LYS CD 1 1
4 2102 1 1 20 LYS CE C 7.159 2.449 3.580 1.00 . A A . 20 LYS CE 1 1
4 2103 1 1 20 LYS CG C 7.346 2.021 1.111 1.00 . A A . 20 LYS CG 1 1
4 2104 1 1 20 LYS H H 6.838 3.613 -2.521 1.00 . A A . 20 LYS H 1 1
4 2105 1 1 20 LYS HA H 8.884 2.558 -1.013 1.00 . A A . 20 LYS HA 1 1
4 2106 1 1 20 LYS HB2 H 6.623 3.483 -0.246 1.00 . A A . 20 LYS HB2 1 1
4 2107 1 1 20 LYS HB3 H 5.993 1.864 -0.517 1.00 . A A . 20 LYS HB3 1 1
4 2108 1 1 20 LYS HD2 H 6.779 3.859 2.028 1.00 . A A . 20 LYS HD2 1 1
4 2109 1 1 20 LYS HD3 H 5.574 2.575 2.158 1.00 . A A . 20 LYS HD3 1 1
4 2110 1 1 20 LYS HE2 H 8.229 2.321 3.520 1.00 . A A . 20 LYS HE2 1 1
4 2111 1 1 20 LYS HE3 H 6.931 3.259 4.257 1.00 . A A . 20 LYS HE3 1 1
4 2112 1 1 20 LYS HG2 H 7.147 0.968 1.249 1.00 . A A . 20 LYS HG2 1 1
4 2113 1 1 20 LYS HG3 H 8.409 2.201 1.190 1.00 . A A . 20 LYS HG3 1 1
4 2114 1 1 20 LYS HZ1 H 7.193 0.393 3.947 1.00 . A A . 20 LYS HZ1 1 1
4 2115 1 1 20 LYS HZ2 H 5.651 1.004 3.615 1.00 . A A . 20 LYS HZ2 1 1
4 2116 1 1 20 LYS HZ3 H 6.365 1.284 5.122 1.00 . A A . 20 LYS HZ3 1 1
4 2117 1 1 20 LYS N N 7.583 2.977 -2.559 1.00 . A A . 20 LYS N 1 1
4 2118 1 1 20 LYS NZ N 6.550 1.194 4.102 1.00 . A A . 20 LYS NZ 1 1
4 2119 1 1 20 LYS O O 7.781 0.303 -2.818 1.00 . A A . 20 LYS O 1 1
4 2120 1 1 21 ALA C C 7.922 -2.266 0.314 1.00 . A A . 21 ALA C 1 1
4 2121 1 1 21 ALA CA C 8.530 -1.511 -0.863 1.00 . A A . 21 ALA CA 1 1
4 2122 1 1 21 ALA CB C 9.994 -1.889 -1.035 1.00 . A A . 21 ALA CB 1 1
4 2123 1 1 21 ALA H H 8.581 0.323 0.191 1.00 . A A . 21 ALA H 1 1
4 2124 1 1 21 ALA HA H 8.003 -1.787 -1.765 1.00 . A A . 21 ALA HA 1 1
4 2125 1 1 21 ALA HB1 H 10.077 -2.683 -1.761 1.00 . A A . 21 ALA HB1 1 1
4 2126 1 1 21 ALA HB2 H 10.548 -1.027 -1.378 1.00 . A A . 21 ALA HB2 1 1
4 2127 1 1 21 ALA HB3 H 10.393 -2.222 -0.089 1.00 . A A . 21 ALA HB3 1 1
4 2128 1 1 21 ALA N N 8.397 -0.070 -0.687 1.00 . A A . 21 ALA N 1 1
4 2129 1 1 21 ALA O O 7.888 -1.762 1.437 1.00 . A A . 21 ALA O 1 1
4 2130 1 1 22 PHE C C 7.115 -5.780 0.843 1.00 . A A . 22 PHE C 1 1
4 2131 1 1 22 PHE CA C 6.833 -4.301 1.088 1.00 . A A . 22 PHE CA 1 1
4 2132 1 1 22 PHE CB C 5.323 -4.060 1.140 1.00 . A A . 22 PHE CB 1 1
4 2133 1 1 22 PHE CD1 C 5.070 -1.750 0.193 1.00 . A A . 22 PHE CD1 1 1
4 2134 1 1 22 PHE CD2 C 4.483 -2.109 2.476 1.00 . A A . 22 PHE CD2 1 1
4 2135 1 1 22 PHE CE1 C 4.728 -0.416 0.311 1.00 . A A . 22 PHE CE1 1 1
4 2136 1 1 22 PHE CE2 C 4.139 -0.777 2.600 1.00 . A A . 22 PHE CE2 1 1
4 2137 1 1 22 PHE CG C 4.951 -2.611 1.272 1.00 . A A . 22 PHE CG 1 1
4 2138 1 1 22 PHE CZ C 4.263 0.072 1.517 1.00 . A A . 22 PHE CZ 1 1
4 2139 1 1 22 PHE H H 7.497 -3.824 -0.865 1.00 . A A . 22 PHE H 1 1
4 2140 1 1 22 PHE HA H 7.267 -4.015 2.034 1.00 . A A . 22 PHE HA 1 1
4 2141 1 1 22 PHE HB2 H 4.874 -4.436 0.232 1.00 . A A . 22 PHE HB2 1 1
4 2142 1 1 22 PHE HB3 H 4.910 -4.589 1.986 1.00 . A A . 22 PHE HB3 1 1
4 2143 1 1 22 PHE HD1 H 5.434 -2.131 -0.751 1.00 . A A . 22 PHE HD1 1 1
4 2144 1 1 22 PHE HD2 H 4.386 -2.771 3.324 1.00 . A A . 22 PHE HD2 1 1
4 2145 1 1 22 PHE HE1 H 4.827 0.244 -0.538 1.00 . A A . 22 PHE HE1 1 1
4 2146 1 1 22 PHE HE2 H 3.776 -0.398 3.544 1.00 . A A . 22 PHE HE2 1 1
4 2147 1 1 22 PHE HZ H 3.995 1.113 1.611 1.00 . A A . 22 PHE HZ 1 1
4 2148 1 1 22 PHE N N 7.441 -3.477 0.050 1.00 . A A . 22 PHE N 1 1
4 2149 1 1 22 PHE O O 7.331 -6.202 -0.294 1.00 . A A . 22 PHE O 1 1
4 2150 1 1 23 ILE C C 6.127 -8.743 1.349 1.00 . A A . 23 ILE C 1 1
4 2151 1 1 23 ILE CA C 7.369 -7.994 1.819 1.00 . A A . 23 ILE CA 1 1
4 2152 1 1 23 ILE CB C 7.826 -8.578 3.169 1.00 . A A . 23 ILE CB 1 1
4 2153 1 1 23 ILE CD1 C 8.598 -6.624 4.606 1.00 . A A . 23 ILE CD1 1 1
4 2154 1 1 23 ILE CG1 C 9.009 -7.780 3.721 1.00 . A A . 23 ILE CG1 1 1
4 2155 1 1 23 ILE CG2 C 8.196 -10.045 3.014 1.00 . A A . 23 ILE CG2 1 1
4 2156 1 1 23 ILE H H 6.935 -6.168 2.796 1.00 . A A . 23 ILE H 1 1
4 2157 1 1 23 ILE HA H 8.160 -8.143 1.099 1.00 . A A . 23 ILE HA 1 1
4 2158 1 1 23 ILE HB H 7.001 -8.511 3.863 1.00 . A A . 23 ILE HB 1 1
4 2159 1 1 23 ILE HD11 H 7.595 -6.791 4.972 1.00 . A A . 23 ILE HD11 1 1
4 2160 1 1 23 ILE HD12 H 9.277 -6.552 5.443 1.00 . A A . 23 ILE HD12 1 1
4 2161 1 1 23 ILE HD13 H 8.626 -5.707 4.038 1.00 . A A . 23 ILE HD13 1 1
4 2162 1 1 23 ILE HG12 H 9.638 -8.435 4.302 1.00 . A A . 23 ILE HG12 1 1
4 2163 1 1 23 ILE HG13 H 9.579 -7.379 2.895 1.00 . A A . 23 ILE HG13 1 1
4 2164 1 1 23 ILE HG21 H 9.119 -10.126 2.457 1.00 . A A . 23 ILE HG21 1 1
4 2165 1 1 23 ILE HG22 H 8.325 -10.489 3.989 1.00 . A A . 23 ILE HG22 1 1
4 2166 1 1 23 ILE HG23 H 7.410 -10.561 2.484 1.00 . A A . 23 ILE HG23 1 1
4 2167 1 1 23 ILE N N 7.113 -6.562 1.917 1.00 . A A . 23 ILE N 1 1
4 2168 1 1 23 ILE O O 6.216 -9.669 0.543 1.00 . A A . 23 ILE O 1 1
4 2169 1 1 24 ARG C C 2.701 -7.928 0.999 1.00 . A A . 24 ARG C 1 1
4 2170 1 1 24 ARG CA C 3.707 -8.966 1.487 1.00 . A A . 24 ARG CA 1 1
4 2171 1 1 24 ARG CB C 3.129 -9.733 2.678 1.00 . A A . 24 ARG CB 1 1
4 2172 1 1 24 ARG CD C 4.230 -11.971 2.377 1.00 . A A . 24 ARG CD 1 1
4 2173 1 1 24 ARG CG C 4.089 -10.750 3.272 1.00 . A A . 24 ARG CG 1 1
4 2174 1 1 24 ARG CZ C 4.934 -14.310 2.657 1.00 . A A . 24 ARG CZ 1 1
4 2175 1 1 24 ARG H H 4.961 -7.591 2.494 1.00 . A A . 24 ARG H 1 1
4 2176 1 1 24 ARG HA H 3.906 -9.662 0.686 1.00 . A A . 24 ARG HA 1 1
4 2177 1 1 24 ARG HB2 H 2.864 -9.027 3.452 1.00 . A A . 24 ARG HB2 1 1
4 2178 1 1 24 ARG HB3 H 2.239 -10.254 2.358 1.00 . A A . 24 ARG HB3 1 1
4 2179 1 1 24 ARG HD2 H 3.245 -12.346 2.143 1.00 . A A . 24 ARG HD2 1 1
4 2180 1 1 24 ARG HD3 H 4.730 -11.677 1.466 1.00 . A A . 24 ARG HD3 1 1
4 2181 1 1 24 ARG HE H 5.596 -12.782 3.754 1.00 . A A . 24 ARG HE 1 1
4 2182 1 1 24 ARG HG2 H 5.059 -10.290 3.391 1.00 . A A . 24 ARG HG2 1 1
4 2183 1 1 24 ARG HG3 H 3.716 -11.063 4.237 1.00 . A A . 24 ARG HG3 1 1
4 2184 1 1 24 ARG HH11 H 3.585 -13.998 1.185 1.00 . A A . 24 ARG HH11 1 1
4 2185 1 1 24 ARG HH12 H 4.090 -15.643 1.393 1.00 . A A . 24 ARG HH12 1 1
4 2186 1 1 24 ARG HH21 H 6.268 -14.943 4.038 1.00 . A A . 24 ARG HH21 1 1
4 2187 1 1 24 ARG HH22 H 5.615 -16.179 3.017 1.00 . A A . 24 ARG HH22 1 1
4 2188 1 1 24 ARG N N 4.968 -8.335 1.856 1.00 . A A . 24 ARG N 1 1
4 2189 1 1 24 ARG NE N 5.000 -13.034 3.018 1.00 . A A . 24 ARG NE 1 1
4 2190 1 1 24 ARG NH1 N 4.137 -14.681 1.664 1.00 . A A . 24 ARG NH1 1 1
4 2191 1 1 24 ARG NH2 N 5.666 -15.219 3.289 1.00 . A A . 24 ARG NH2 1 1
4 2192 1 1 24 ARG O O 2.657 -6.807 1.504 1.00 . A A . 24 ARG O 1 1
4 2193 1 1 25 ASN C C 0.118 -6.705 0.566 1.00 . A A . 25 ASN C 1 1
4 2194 1 1 25 ASN CA C 0.890 -7.412 -0.543 1.00 . A A . 25 ASN CA 1 1
4 2195 1 1 25 ASN CB C -0.077 -8.188 -1.439 1.00 . A A . 25 ASN CB 1 1
4 2196 1 1 25 ASN CG C -0.675 -7.323 -2.531 1.00 . A A . 25 ASN CG 1 1
4 2197 1 1 25 ASN H H 1.978 -9.217 -0.348 1.00 . A A . 25 ASN H 1 1
4 2198 1 1 25 ASN HA H 1.402 -6.671 -1.138 1.00 . A A . 25 ASN HA 1 1
4 2199 1 1 25 ASN HB2 H 0.451 -9.007 -1.904 1.00 . A A . 25 ASN HB2 1 1
4 2200 1 1 25 ASN HB3 H -0.882 -8.581 -0.835 1.00 . A A . 25 ASN HB3 1 1
4 2201 1 1 25 ASN HD21 H -0.784 -5.779 -1.283 1.00 . A A . 25 ASN HD21 1 1
4 2202 1 1 25 ASN HD22 H -1.355 -5.489 -2.887 1.00 . A A . 25 ASN HD22 1 1
4 2203 1 1 25 ASN N N 1.895 -8.310 0.014 1.00 . A A . 25 ASN N 1 1
4 2204 1 1 25 ASN ND2 N -0.967 -6.070 -2.200 1.00 . A A . 25 ASN ND2 1 1
4 2205 1 1 25 ASN O O 0.101 -5.476 0.640 1.00 . A A . 25 ASN O 1 1
4 2206 1 1 25 ASN OD1 O -0.870 -7.775 -3.660 1.00 . A A . 25 ASN OD1 1 1
4 2207 1 1 26 SER C C -0.566 -5.770 3.182 1.00 . A A . 26 SER C 1 1
4 2208 1 1 26 SER CA C -1.298 -6.940 2.533 1.00 . A A . 26 SER CA 1 1
4 2209 1 1 26 SER CB C -1.579 -8.023 3.576 1.00 . A A . 26 SER CB 1 1
4 2210 1 1 26 SER H H -0.469 -8.463 1.317 1.00 . A A . 26 SER H 1 1
4 2211 1 1 26 SER HA H -2.236 -6.585 2.133 1.00 . A A . 26 SER HA 1 1
4 2212 1 1 26 SER HB2 H -1.847 -8.941 3.075 1.00 . A A . 26 SER HB2 1 1
4 2213 1 1 26 SER HB3 H -0.692 -8.184 4.172 1.00 . A A . 26 SER HB3 1 1
4 2214 1 1 26 SER HG H -2.528 -6.726 4.696 1.00 . A A . 26 SER HG 1 1
4 2215 1 1 26 SER N N -0.521 -7.490 1.428 1.00 . A A . 26 SER N 1 1
4 2216 1 1 26 SER O O -1.184 -4.786 3.589 1.00 . A A . 26 SER O 1 1
4 2217 1 1 26 SER OG O -2.642 -7.643 4.433 1.00 . A A . 26 SER OG 1 1
4 2218 1 1 27 GLN C C 1.529 -3.565 3.037 1.00 . A A . 27 GLN C 1 1
4 2219 1 1 27 GLN CA C 1.572 -4.837 3.876 1.00 . A A . 27 GLN CA 1 1
4 2220 1 1 27 GLN CB C 3.018 -5.313 4.029 1.00 . A A . 27 GLN CB 1 1
4 2221 1 1 27 GLN CD C 3.308 -6.421 6.281 1.00 . A A . 27 GLN CD 1 1
4 2222 1 1 27 GLN CG C 3.150 -6.624 4.787 1.00 . A A . 27 GLN CG 1 1
4 2223 1 1 27 GLN H H 1.190 -6.693 2.933 1.00 . A A . 27 GLN H 1 1
4 2224 1 1 27 GLN HA H 1.169 -4.622 4.854 1.00 . A A . 27 GLN HA 1 1
4 2225 1 1 27 GLN HB2 H 3.447 -5.445 3.047 1.00 . A A . 27 GLN HB2 1 1
4 2226 1 1 27 GLN HB3 H 3.579 -4.558 4.560 1.00 . A A . 27 GLN HB3 1 1
4 2227 1 1 27 GLN HE21 H 4.734 -7.805 6.343 1.00 . A A . 27 GLN HE21 1 1
4 2228 1 1 27 GLN HE22 H 4.344 -7.060 7.853 1.00 . A A . 27 GLN HE22 1 1
4 2229 1 1 27 GLN HG2 H 2.265 -7.217 4.612 1.00 . A A . 27 GLN HG2 1 1
4 2230 1 1 27 GLN HG3 H 4.016 -7.153 4.417 1.00 . A A . 27 GLN HG3 1 1
4 2231 1 1 27 GLN N N 0.755 -5.885 3.276 1.00 . A A . 27 GLN N 1 1
4 2232 1 1 27 GLN NE2 N 4.220 -7.172 6.888 1.00 . A A . 27 GLN NE2 1 1
4 2233 1 1 27 GLN O O 1.336 -2.467 3.563 1.00 . A A . 27 GLN O 1 1
4 2234 1 1 27 GLN OE1 O 2.618 -5.598 6.884 1.00 . A A . 27 GLN OE1 1 1
4 2235 1 1 28 LEU C C 0.331 -1.892 0.830 1.00 . A A . 28 LEU C 1 1
4 2236 1 1 28 LEU CA C 1.692 -2.580 0.816 1.00 . A A . 28 LEU CA 1 1
4 2237 1 1 28 LEU CB C 2.032 -3.036 -0.604 1.00 . A A . 28 LEU CB 1 1
4 2238 1 1 28 LEU CD1 C 2.309 -0.739 -1.567 1.00 . A A . 28 LEU CD1 1 1
4 2239 1 1 28 LEU CD2 C 1.951 -2.693 -3.086 1.00 . A A . 28 LEU CD2 1 1
4 2240 1 1 28 LEU CG C 1.623 -2.086 -1.730 1.00 . A A . 28 LEU CG 1 1
4 2241 1 1 28 LEU H H 1.859 -4.616 1.369 1.00 . A A . 28 LEU H 1 1
4 2242 1 1 28 LEU HA H 2.441 -1.877 1.149 1.00 . A A . 28 LEU HA 1 1
4 2243 1 1 28 LEU HB2 H 3.101 -3.174 -0.660 1.00 . A A . 28 LEU HB2 1 1
4 2244 1 1 28 LEU HB3 H 1.539 -3.983 -0.773 1.00 . A A . 28 LEU HB3 1 1
4 2245 1 1 28 LEU HD11 H 1.653 0.044 -1.918 1.00 . A A . 28 LEU HD11 1 1
4 2246 1 1 28 LEU HD12 H 3.223 -0.728 -2.143 1.00 . A A . 28 LEU HD12 1 1
4 2247 1 1 28 LEU HD13 H 2.539 -0.576 -0.524 1.00 . A A . 28 LEU HD13 1 1
4 2248 1 1 28 LEU HD21 H 2.174 -3.743 -2.966 1.00 . A A . 28 LEU HD21 1 1
4 2249 1 1 28 LEU HD22 H 2.808 -2.189 -3.507 1.00 . A A . 28 LEU HD22 1 1
4 2250 1 1 28 LEU HD23 H 1.104 -2.577 -3.747 1.00 . A A . 28 LEU HD23 1 1
4 2251 1 1 28 LEU HG H 0.555 -1.924 -1.685 1.00 . A A . 28 LEU HG 1 1
4 2252 1 1 28 LEU N N 1.710 -3.718 1.730 1.00 . A A . 28 LEU N 1 1
4 2253 1 1 28 LEU O O 0.234 -0.693 1.090 1.00 . A A . 28 LEU O 1 1
4 2254 1 1 29 ILE C C -2.308 -1.188 1.714 1.00 . A A . 29 ILE C 1 1
4 2255 1 1 29 ILE CA C -2.073 -2.125 0.534 1.00 . A A . 29 ILE CA 1 1
4 2256 1 1 29 ILE CB C -3.123 -3.251 0.569 1.00 . A A . 29 ILE CB 1 1
4 2257 1 1 29 ILE CD1 C -3.573 -5.535 -0.459 1.00 . A A . 29 ILE CD1 1 1
4 2258 1 1 29 ILE CG1 C -2.965 -4.164 -0.649 1.00 . A A . 29 ILE CG1 1 1
4 2259 1 1 29 ILE CG2 C -4.526 -2.665 0.620 1.00 . A A . 29 ILE CG2 1 1
4 2260 1 1 29 ILE H H -0.575 -3.609 0.351 1.00 . A A . 29 ILE H 1 1
4 2261 1 1 29 ILE HA H -2.200 -1.570 -0.384 1.00 . A A . 29 ILE HA 1 1
4 2262 1 1 29 ILE HB H -2.967 -3.830 1.466 1.00 . A A . 29 ILE HB 1 1
4 2263 1 1 29 ILE HD11 H -4.437 -5.638 -1.101 1.00 . A A . 29 ILE HD11 1 1
4 2264 1 1 29 ILE HD12 H -2.845 -6.291 -0.714 1.00 . A A . 29 ILE HD12 1 1
4 2265 1 1 29 ILE HD13 H -3.875 -5.657 0.571 1.00 . A A . 29 ILE HD13 1 1
4 2266 1 1 29 ILE HG12 H -3.443 -3.704 -1.500 1.00 . A A . 29 ILE HG12 1 1
4 2267 1 1 29 ILE HG13 H -1.913 -4.293 -0.858 1.00 . A A . 29 ILE HG13 1 1
4 2268 1 1 29 ILE HG21 H -4.533 -1.804 1.272 1.00 . A A . 29 ILE HG21 1 1
4 2269 1 1 29 ILE HG22 H -4.827 -2.366 -0.372 1.00 . A A . 29 ILE HG22 1 1
4 2270 1 1 29 ILE HG23 H -5.213 -3.408 0.997 1.00 . A A . 29 ILE HG23 1 1
4 2271 1 1 29 ILE N N -0.717 -2.660 0.550 1.00 . A A . 29 ILE N 1 1
4 2272 1 1 29 ILE O O -2.744 -0.050 1.539 1.00 . A A . 29 ILE O 1 1
4 2273 1 1 30 VAL C C -1.580 0.507 3.967 1.00 . A A . 30 VAL C 1 1
4 2274 1 1 30 VAL CA C -2.193 -0.880 4.125 1.00 . A A . 30 VAL CA 1 1
4 2275 1 1 30 VAL CB C -1.562 -1.571 5.348 1.00 . A A . 30 VAL CB 1 1
4 2276 1 1 30 VAL CG1 C -1.700 -0.698 6.586 1.00 . A A . 30 VAL CG1 1 1
4 2277 1 1 30 VAL CG2 C -2.196 -2.935 5.575 1.00 . A A . 30 VAL CG2 1 1
4 2278 1 1 30 VAL H H -1.672 -2.589 2.991 1.00 . A A . 30 VAL H 1 1
4 2279 1 1 30 VAL HA H -3.253 -0.775 4.304 1.00 . A A . 30 VAL HA 1 1
4 2280 1 1 30 VAL HB H -0.509 -1.715 5.152 1.00 . A A . 30 VAL HB 1 1
4 2281 1 1 30 VAL HG11 H -2.518 -1.060 7.192 1.00 . A A . 30 VAL HG11 1 1
4 2282 1 1 30 VAL HG12 H -0.784 -0.734 7.157 1.00 . A A . 30 VAL HG12 1 1
4 2283 1 1 30 VAL HG13 H -1.899 0.321 6.287 1.00 . A A . 30 VAL HG13 1 1
4 2284 1 1 30 VAL HG21 H -2.665 -2.958 6.547 1.00 . A A . 30 VAL HG21 1 1
4 2285 1 1 30 VAL HG22 H -2.938 -3.117 4.812 1.00 . A A . 30 VAL HG22 1 1
4 2286 1 1 30 VAL HG23 H -1.434 -3.700 5.525 1.00 . A A . 30 VAL HG23 1 1
4 2287 1 1 30 VAL N N -2.016 -1.674 2.916 1.00 . A A . 30 VAL N 1 1
4 2288 1 1 30 VAL O O -2.138 1.502 4.431 1.00 . A A . 30 VAL O 1 1
4 2289 1 1 31 HIS C C -0.481 2.684 2.061 1.00 . A A . 31 HIS C 1 1
4 2290 1 1 31 HIS CA C 0.263 1.832 3.086 1.00 . A A . 31 HIS CA 1 1
4 2291 1 1 31 HIS CB C 1.695 1.581 2.614 1.00 . A A . 31 HIS CB 1 1
4 2292 1 1 31 HIS CD2 C 2.830 3.215 0.949 1.00 . A A . 31 HIS CD2 1 1
4 2293 1 1 31 HIS CE1 C 3.375 4.793 2.369 1.00 . A A . 31 HIS CE1 1 1
4 2294 1 1 31 HIS CG C 2.407 2.823 2.173 1.00 . A A . 31 HIS CG 1 1
4 2295 1 1 31 HIS H H -0.031 -0.260 2.961 1.00 . A A . 31 HIS H 1 1
4 2296 1 1 31 HIS HA H 0.291 2.364 4.025 1.00 . A A . 31 HIS HA 1 1
4 2297 1 1 31 HIS HB2 H 2.262 1.143 3.422 1.00 . A A . 31 HIS HB2 1 1
4 2298 1 1 31 HIS HB3 H 1.677 0.895 1.779 1.00 . A A . 31 HIS HB3 1 1
4 2299 1 1 31 HIS HD1 H 2.595 3.846 4.006 1.00 . A A . 31 HIS HD1 1 1
4 2300 1 1 31 HIS HD2 H 2.717 2.664 0.025 1.00 . A A . 31 HIS HD2 1 1
4 2301 1 1 31 HIS HE1 H 3.765 5.709 2.788 1.00 . A A . 31 HIS HE1 1 1
4 2302 1 1 31 HIS N N -0.427 0.566 3.307 1.00 . A A . 31 HIS N 1 1
4 2303 1 1 31 HIS ND1 N 2.765 3.833 3.041 1.00 . A A . 31 HIS ND1 1 1
4 2304 1 1 31 HIS NE2 N 3.428 4.442 1.097 1.00 . A A . 31 HIS NE2 1 1
4 2305 1 1 31 HIS O O -0.587 3.901 2.213 1.00 . A A . 31 HIS O 1 1
4 2306 1 1 32 GLN C C -2.912 3.498 0.551 1.00 . A A . 32 GLN C 1 1
4 2307 1 1 32 GLN CA C -1.725 2.736 -0.029 1.00 . A A . 32 GLN CA 1 1
4 2308 1 1 32 GLN CB C -2.209 1.745 -1.090 1.00 . A A . 32 GLN CB 1 1
4 2309 1 1 32 GLN CD C -1.563 0.361 -3.102 1.00 . A A . 32 GLN CD 1 1
4 2310 1 1 32 GLN CG C -1.080 1.073 -1.854 1.00 . A A . 32 GLN CG 1 1
4 2311 1 1 32 GLN H H -0.876 1.066 0.956 1.00 . A A . 32 GLN H 1 1
4 2312 1 1 32 GLN HA H -1.051 3.442 -0.490 1.00 . A A . 32 GLN HA 1 1
4 2313 1 1 32 GLN HB2 H -2.796 0.978 -0.608 1.00 . A A . 32 GLN HB2 1 1
4 2314 1 1 32 GLN HB3 H -2.831 2.271 -1.799 1.00 . A A . 32 GLN HB3 1 1
4 2315 1 1 32 GLN HE21 H -0.439 1.541 -4.240 1.00 . A A . 32 GLN HE21 1 1
4 2316 1 1 32 GLN HE22 H -1.370 0.353 -5.080 1.00 . A A . 32 GLN HE22 1 1
4 2317 1 1 32 GLN HG2 H -0.360 1.824 -2.143 1.00 . A A . 32 GLN HG2 1 1
4 2318 1 1 32 GLN HG3 H -0.605 0.351 -1.206 1.00 . A A . 32 GLN HG3 1 1
4 2319 1 1 32 GLN N N -0.993 2.037 1.020 1.00 . A A . 32 GLN N 1 1
4 2320 1 1 32 GLN NE2 N -1.076 0.796 -4.258 1.00 . A A . 32 GLN NE2 1 1
4 2321 1 1 32 GLN O O -3.294 4.552 0.042 1.00 . A A . 32 GLN O 1 1
4 2322 1 1 32 GLN OE1 O -2.366 -0.570 -3.028 1.00 . A A . 32 GLN OE1 1 1
4 2323 1 1 33 ARG C C -4.339 5.045 2.601 1.00 . A A . 33 ARG C 1 1
4 2324 1 1 33 ARG CA C -4.637 3.586 2.265 1.00 . A A . 33 ARG CA 1 1
4 2325 1 1 33 ARG CB C -5.011 2.825 3.539 1.00 . A A . 33 ARG CB 1 1
4 2326 1 1 33 ARG CD C -6.200 0.781 4.389 1.00 . A A . 33 ARG CD 1 1
4 2327 1 1 33 ARG CG C -5.298 1.351 3.305 1.00 . A A . 33 ARG CG 1 1
4 2328 1 1 33 ARG CZ C -8.611 0.410 4.700 1.00 . A A . 33 ARG CZ 1 1
4 2329 1 1 33 ARG H H -3.142 2.116 1.977 1.00 . A A . 33 ARG H 1 1
4 2330 1 1 33 ARG HA H -5.469 3.550 1.578 1.00 . A A . 33 ARG HA 1 1
4 2331 1 1 33 ARG HB2 H -4.195 2.903 4.243 1.00 . A A . 33 ARG HB2 1 1
4 2332 1 1 33 ARG HB3 H -5.891 3.278 3.969 1.00 . A A . 33 ARG HB3 1 1
4 2333 1 1 33 ARG HD2 H -6.070 -0.290 4.420 1.00 . A A . 33 ARG HD2 1 1
4 2334 1 1 33 ARG HD3 H -5.912 1.206 5.338 1.00 . A A . 33 ARG HD3 1 1
4 2335 1 1 33 ARG HE H -7.816 1.817 3.531 1.00 . A A . 33 ARG HE 1 1
4 2336 1 1 33 ARG HG2 H -5.787 1.237 2.349 1.00 . A A . 33 ARG HG2 1 1
4 2337 1 1 33 ARG HG3 H -4.365 0.808 3.302 1.00 . A A . 33 ARG HG3 1 1
4 2338 1 1 33 ARG HH11 H -7.416 -0.844 5.740 1.00 . A A . 33 ARG HH11 1 1
4 2339 1 1 33 ARG HH12 H -9.117 -1.094 5.950 1.00 . A A . 33 ARG HH12 1 1
4 2340 1 1 33 ARG HH21 H -10.058 1.497 3.800 1.00 . A A . 33 ARG HH21 1 1
4 2341 1 1 33 ARG HH22 H -10.619 0.237 4.846 1.00 . A A . 33 ARG HH22 1 1
4 2342 1 1 33 ARG N N -3.492 2.958 1.617 1.00 . A A . 33 ARG N 1 1
4 2343 1 1 33 ARG NE N -7.608 1.080 4.142 1.00 . A A . 33 ARG NE 1 1
4 2344 1 1 33 ARG NH1 N -8.361 -0.592 5.531 1.00 . A A . 33 ARG NH1 1 1
4 2345 1 1 33 ARG NH2 N -9.866 0.742 4.426 1.00 . A A . 33 ARG NH2 1 1
4 2346 1 1 33 ARG O O -5.200 5.914 2.463 1.00 . A A . 33 ARG O 1 1
4 2347 1 1 34 THR C C -2.688 7.570 2.177 1.00 . A A . 34 THR C 1 1
4 2348 1 1 34 THR CA C -2.701 6.658 3.399 1.00 . A A . 34 THR CA 1 1
4 2349 1 1 34 THR CB C -1.303 6.667 4.046 1.00 . A A . 34 THR CB 1 1
4 2350 1 1 34 THR CG2 C -1.234 5.679 5.200 1.00 . A A . 34 THR CG2 1 1
4 2351 1 1 34 THR H H -2.470 4.571 3.130 1.00 . A A . 34 THR H 1 1
4 2352 1 1 34 THR HA H -3.409 7.044 4.117 1.00 . A A . 34 THR HA 1 1
4 2353 1 1 34 THR HB H -1.107 7.659 4.429 1.00 . A A . 34 THR HB 1 1
4 2354 1 1 34 THR HG1 H 0.307 5.702 3.441 1.00 . A A . 34 THR HG1 1 1
4 2355 1 1 34 THR HG21 H -0.212 5.585 5.533 1.00 . A A . 34 THR HG21 1 1
4 2356 1 1 34 THR HG22 H -1.595 4.715 4.871 1.00 . A A . 34 THR HG22 1 1
4 2357 1 1 34 THR HG23 H -1.848 6.033 6.015 1.00 . A A . 34 THR HG23 1 1
4 2358 1 1 34 THR N N -3.112 5.306 3.042 1.00 . A A . 34 THR N 1 1
4 2359 1 1 34 THR O O -3.054 8.742 2.261 1.00 . A A . 34 THR O 1 1
4 2360 1 1 34 THR OG1 O -0.309 6.338 3.070 1.00 . A A . 34 THR OG1 1 1
4 2361 1 1 35 HIS C C -3.608 8.163 -0.673 1.00 . A A . 35 HIS C 1 1
4 2362 1 1 35 HIS CA C -2.207 7.788 -0.200 1.00 . A A . 35 HIS CA 1 1
4 2363 1 1 35 HIS CB C -1.487 6.986 -1.284 1.00 . A A . 35 HIS CB 1 1
4 2364 1 1 35 HIS CD2 C 1.008 6.376 -0.924 1.00 . A A . 35 HIS CD2 1 1
4 2365 1 1 35 HIS CE1 C 1.901 8.250 -1.628 1.00 . A A . 35 HIS CE1 1 1
4 2366 1 1 35 HIS CG C -0.004 7.194 -1.298 1.00 . A A . 35 HIS CG 1 1
4 2367 1 1 35 HIS H H -1.987 6.084 1.037 1.00 . A A . 35 HIS H 1 1
4 2368 1 1 35 HIS HA H -1.652 8.693 -0.005 1.00 . A A . 35 HIS HA 1 1
4 2369 1 1 35 HIS HB2 H -1.673 5.934 -1.127 1.00 . A A . 35 HIS HB2 1 1
4 2370 1 1 35 HIS HB3 H -1.872 7.275 -2.252 1.00 . A A . 35 HIS HB3 1 1
4 2371 1 1 35 HIS HD1 H 0.118 9.150 -2.071 1.00 . A A . 35 HIS HD1 1 1
4 2372 1 1 35 HIS HD2 H 0.911 5.374 -0.529 1.00 . A A . 35 HIS HD2 1 1
4 2373 1 1 35 HIS HE1 H 2.622 9.008 -1.896 1.00 . A A . 35 HIS HE1 1 1
4 2374 1 1 35 HIS N N -2.266 7.023 1.041 1.00 . A A . 35 HIS N 1 1
4 2375 1 1 35 HIS ND1 N 0.589 8.360 -1.733 1.00 . A A . 35 HIS ND1 1 1
4 2376 1 1 35 HIS NE2 N 2.181 7.056 -1.139 1.00 . A A . 35 HIS NE2 1 1
4 2377 1 1 35 HIS O O -3.837 9.277 -1.144 1.00 . A A . 35 HIS O 1 1
4 2378 1 1 36 SER C C -6.541 8.606 -0.179 1.00 . A A . 36 SER C 1 1
4 2379 1 1 36 SER CA C -5.919 7.456 -0.965 1.00 . A A . 36 SER CA 1 1
4 2380 1 1 36 SER CB C -6.751 6.186 -0.777 1.00 . A A . 36 SER CB 1 1
4 2381 1 1 36 SER H H -4.297 6.357 -0.163 1.00 . A A . 36 SER H 1 1
4 2382 1 1 36 SER HA H -5.908 7.716 -2.013 1.00 . A A . 36 SER HA 1 1
4 2383 1 1 36 SER HB2 H -6.118 5.321 -0.906 1.00 . A A . 36 SER HB2 1 1
4 2384 1 1 36 SER HB3 H -7.172 6.179 0.218 1.00 . A A . 36 SER HB3 1 1
4 2385 1 1 36 SER HG H -7.547 6.583 -2.522 1.00 . A A . 36 SER HG 1 1
4 2386 1 1 36 SER N N -4.542 7.225 -0.546 1.00 . A A . 36 SER N 1 1
4 2387 1 1 36 SER O O -6.958 8.436 0.966 1.00 . A A . 36 SER O 1 1
4 2388 1 1 36 SER OG O -7.807 6.123 -1.720 1.00 . A A . 36 SER OG 1 1
4 2389 1 1 37 GLY C C -8.567 11.258 -0.647 1.00 . A A . 37 GLY C 1 1
4 2390 1 1 37 GLY CA C -7.172 10.940 -0.148 1.00 . A A . 37 GLY CA 1 1
4 2391 1 1 37 GLY H H -6.252 9.855 -1.717 1.00 . A A . 37 GLY H 1 1
4 2392 1 1 37 GLY HA2 H -7.214 10.756 0.915 1.00 . A A . 37 GLY HA2 1 1
4 2393 1 1 37 GLY HA3 H -6.534 11.792 -0.331 1.00 . A A . 37 GLY HA3 1 1
4 2394 1 1 37 GLY N N -6.600 9.778 -0.804 1.00 . A A . 37 GLY N 1 1
4 2395 1 1 37 GLY O O -8.761 12.213 -1.399 1.00 . A A . 37 GLY O 1 1
4 2396 1 1 38 GLU C C -11.646 11.601 0.316 1.00 . A A . 38 GLU C 1 1
4 2397 1 1 38 GLU CA C -10.925 10.656 -0.642 1.00 . A A . 38 GLU CA 1 1
4 2398 1 1 38 GLU CB C -11.662 9.316 -0.704 1.00 . A A . 38 GLU CB 1 1
4 2399 1 1 38 GLU CD C -13.946 8.323 -1.125 1.00 . A A . 38 GLU CD 1 1
4 2400 1 1 38 GLU CG C -12.919 9.352 -1.556 1.00 . A A . 38 GLU CG 1 1
4 2401 1 1 38 GLU H H -9.323 9.711 0.369 1.00 . A A . 38 GLU H 1 1
4 2402 1 1 38 GLU HA H -10.917 11.098 -1.626 1.00 . A A . 38 GLU HA 1 1
4 2403 1 1 38 GLU HB2 H -10.995 8.572 -1.113 1.00 . A A . 38 GLU HB2 1 1
4 2404 1 1 38 GLU HB3 H -11.940 9.026 0.298 1.00 . A A . 38 GLU HB3 1 1
4 2405 1 1 38 GLU HG2 H -13.362 10.334 -1.480 1.00 . A A . 38 GLU HG2 1 1
4 2406 1 1 38 GLU HG3 H -12.648 9.160 -2.584 1.00 . A A . 38 GLU HG3 1 1
4 2407 1 1 38 GLU N N -9.541 10.456 -0.229 1.00 . A A . 38 GLU N 1 1
4 2408 1 1 38 GLU O O -12.448 11.170 1.144 1.00 . A A . 38 GLU O 1 1
4 2409 1 1 38 GLU OE1 O -13.932 7.931 0.061 1.00 . A A . 38 GLU OE1 1 1
4 2410 1 1 38 GLU OE2 O -14.763 7.909 -1.974 1.00 . A A . 38 GLU OE2 1 1
4 2411 1 1 39 SER C C -12.847 14.844 0.236 1.00 . A A . 39 SER C 1 1
4 2412 1 1 39 SER CA C -11.971 13.898 1.052 1.00 . A A . 39 SER CA 1 1
4 2413 1 1 39 SER CB C -10.896 14.694 1.795 1.00 . A A . 39 SER CB 1 1
4 2414 1 1 39 SER H H -10.707 13.174 -0.484 1.00 . A A . 39 SER H 1 1
4 2415 1 1 39 SER HA H -12.589 13.386 1.774 1.00 . A A . 39 SER HA 1 1
4 2416 1 1 39 SER HB2 H -10.068 14.884 1.129 1.00 . A A . 39 SER HB2 1 1
4 2417 1 1 39 SER HB3 H -11.313 15.634 2.128 1.00 . A A . 39 SER HB3 1 1
4 2418 1 1 39 SER HG H -10.875 14.286 3.711 1.00 . A A . 39 SER HG 1 1
4 2419 1 1 39 SER N N -11.354 12.892 0.195 1.00 . A A . 39 SER N 1 1
4 2420 1 1 39 SER O O -12.434 15.951 -0.106 1.00 . A A . 39 SER O 1 1
4 2421 1 1 39 SER OG O -10.420 13.980 2.923 1.00 . A A . 39 SER OG 1 1
4 2422 1 1 40 GLY C C -14.482 15.464 -2.257 1.00 . A A . 40 GLY C 1 1
4 2423 1 1 40 GLY CA C -14.977 15.215 -0.846 1.00 . A A . 40 GLY CA 1 1
4 2424 1 1 40 GLY H H -14.336 13.506 0.227 1.00 . A A . 40 GLY H 1 1
4 2425 1 1 40 GLY HA2 H -15.934 14.717 -0.894 1.00 . A A . 40 GLY HA2 1 1
4 2426 1 1 40 GLY HA3 H -15.102 16.165 -0.348 1.00 . A A . 40 GLY HA3 1 1
4 2427 1 1 40 GLY N N -14.061 14.397 -0.073 1.00 . A A . 40 GLY N 1 1
4 2428 1 1 40 GLY O O -13.301 15.297 -2.562 1.00 . A A . 40 GLY O 1 1
4 2429 1 1 41 PRO C C -14.220 17.406 -4.705 1.00 . A A . 41 PRO C 1 1
4 2430 1 1 41 PRO CA C -15.073 16.152 -4.548 1.00 . A A . 41 PRO CA 1 1
4 2431 1 1 41 PRO CB C -16.444 16.353 -5.198 1.00 . A A . 41 PRO CB 1 1
4 2432 1 1 41 PRO CD C -16.825 16.092 -2.853 1.00 . A A . 41 PRO CD 1 1
4 2433 1 1 41 PRO CG C -17.331 16.792 -4.084 1.00 . A A . 41 PRO CG 1 1
4 2434 1 1 41 PRO HA H -14.571 15.316 -5.013 1.00 . A A . 41 PRO HA 1 1
4 2435 1 1 41 PRO HB2 H -16.373 17.109 -5.968 1.00 . A A . 41 PRO HB2 1 1
4 2436 1 1 41 PRO HB3 H -16.782 15.423 -5.629 1.00 . A A . 41 PRO HB3 1 1
4 2437 1 1 41 PRO HD2 H -16.947 16.722 -1.984 1.00 . A A . 41 PRO HD2 1 1
4 2438 1 1 41 PRO HD3 H -17.339 15.152 -2.715 1.00 . A A . 41 PRO HD3 1 1
4 2439 1 1 41 PRO HG2 H -17.264 17.862 -3.961 1.00 . A A . 41 PRO HG2 1 1
4 2440 1 1 41 PRO HG3 H -18.350 16.499 -4.289 1.00 . A A . 41 PRO HG3 1 1
4 2441 1 1 41 PRO N N -15.399 15.872 -3.147 1.00 . A A . 41 PRO N 1 1
4 2442 1 1 41 PRO O O -13.623 17.635 -5.757 1.00 . A A . 41 PRO O 1 1
4 2443 1 1 42 SER C C -13.198 19.998 -2.264 1.00 . A A . 42 SER C 1 1
4 2444 1 1 42 SER CA C -13.388 19.448 -3.675 1.00 . A A . 42 SER CA 1 1
4 2445 1 1 42 SER CB C -14.076 20.495 -4.553 1.00 . A A . 42 SER CB 1 1
4 2446 1 1 42 SER H H -14.663 17.978 -2.842 1.00 . A A . 42 SER H 1 1
4 2447 1 1 42 SER HA H -12.418 19.221 -4.093 1.00 . A A . 42 SER HA 1 1
4 2448 1 1 42 SER HB2 H -13.387 21.301 -4.755 1.00 . A A . 42 SER HB2 1 1
4 2449 1 1 42 SER HB3 H -14.377 20.037 -5.484 1.00 . A A . 42 SER HB3 1 1
4 2450 1 1 42 SER HG H -15.346 21.939 -4.177 1.00 . A A . 42 SER HG 1 1
4 2451 1 1 42 SER N N -14.166 18.215 -3.652 1.00 . A A . 42 SER N 1 1
4 2452 1 1 42 SER O O -13.937 19.645 -1.345 1.00 . A A . 42 SER O 1 1
4 2453 1 1 42 SER OG O -15.223 21.024 -3.912 1.00 . A A . 42 SER OG 1 1
4 2454 1 1 43 SER C C -11.894 22.982 -0.895 1.00 . A A . 43 SER C 1 1
4 2455 1 1 43 SER CA C -11.913 21.459 -0.802 1.00 . A A . 43 SER CA 1 1
4 2456 1 1 43 SER CB C -10.569 20.952 -0.274 1.00 . A A . 43 SER CB 1 1
4 2457 1 1 43 SER H H -11.649 21.104 -2.873 1.00 . A A . 43 SER H 1 1
4 2458 1 1 43 SER HA H -12.694 21.161 -0.119 1.00 . A A . 43 SER HA 1 1
4 2459 1 1 43 SER HB2 H -9.866 20.886 -1.090 1.00 . A A . 43 SER HB2 1 1
4 2460 1 1 43 SER HB3 H -10.195 21.641 0.469 1.00 . A A . 43 SER HB3 1 1
4 2461 1 1 43 SER HG H -9.880 19.427 0.745 1.00 . A A . 43 SER HG 1 1
4 2462 1 1 43 SER N N -12.203 20.863 -2.101 1.00 . A A . 43 SER N 1 1
4 2463 1 1 43 SER O O -10.998 23.567 -1.503 1.00 . A A . 43 SER O 1 1
4 2464 1 1 43 SER OG O -10.704 19.672 0.318 1.00 . A A . 43 SER OG 1 1
4 2465 1 1 44 GLY C C -14.391 25.571 -0.153 1.00 . A A . 44 GLY C 1 1
4 2466 1 1 44 GLY CA C -12.971 25.067 -0.313 1.00 . A A . 44 GLY CA 1 1
4 2467 1 1 44 GLY H H -13.577 23.099 0.182 1.00 . A A . 44 GLY H 1 1
4 2468 1 1 44 GLY HA2 H -12.366 25.464 0.489 1.00 . A A . 44 GLY HA2 1 1
4 2469 1 1 44 GLY HA3 H -12.579 25.421 -1.255 1.00 . A A . 44 GLY HA3 1 1
4 2470 1 1 44 GLY N N -12.891 23.618 -0.287 1.00 . A A . 44 GLY N 1 1
4 2471 1 1 44 GLY O O -15.077 25.147 0.776 1.00 . A A . 44 GLY O 1 1
4 2472 2 2 1 ZN ZN ZN 3.499 5.135 -1.167 1.00 . B A . 201 ZN ZN 1 1
5 2473 1 1 1 GLY C C 29.165 11.309 -3.175 1.00 . A A . 1 GLY C 1 1
5 2474 1 1 1 GLY CA C 30.387 12.154 -3.472 1.00 . A A . 1 GLY CA 1 1
5 2475 1 1 1 GLY H1 H 31.033 10.669 -4.836 1.00 . A A . 1 GLY H1 1 1
5 2476 1 1 1 GLY HA2 H 30.919 12.337 -2.550 1.00 . A A . 1 GLY HA2 1 1
5 2477 1 1 1 GLY HA3 H 30.065 13.100 -3.883 1.00 . A A . 1 GLY HA3 1 1
5 2478 1 1 1 GLY N N 31.288 11.517 -4.415 1.00 . A A . 1 GLY N 1 1
5 2479 1 1 1 GLY O O 29.246 10.324 -2.441 1.00 . A A . 1 GLY O 1 1
5 2480 1 1 2 SER C C 26.855 9.572 -4.148 1.00 . A A . 2 SER C 1 1
5 2481 1 1 2 SER CA C 26.782 10.967 -3.534 1.00 . A A . 2 SER CA 1 1
5 2482 1 1 2 SER CB C 25.607 11.740 -4.136 1.00 . A A . 2 SER CB 1 1
5 2483 1 1 2 SER H H 28.027 12.487 -4.322 1.00 . A A . 2 SER H 1 1
5 2484 1 1 2 SER HA H 26.631 10.871 -2.469 1.00 . A A . 2 SER HA 1 1
5 2485 1 1 2 SER HB2 H 25.944 12.282 -5.007 1.00 . A A . 2 SER HB2 1 1
5 2486 1 1 2 SER HB3 H 24.831 11.044 -4.423 1.00 . A A . 2 SER HB3 1 1
5 2487 1 1 2 SER HG H 25.729 12.857 -2.532 1.00 . A A . 2 SER HG 1 1
5 2488 1 1 2 SER N N 28.028 11.694 -3.746 1.00 . A A . 2 SER N 1 1
5 2489 1 1 2 SER O O 26.625 8.571 -3.470 1.00 . A A . 2 SER O 1 1
5 2490 1 1 2 SER OG O 25.071 12.662 -3.203 1.00 . A A . 2 SER OG 1 1
5 2491 1 1 3 SER C C 26.112 7.328 -5.784 1.00 . A A . 3 SER C 1 1
5 2492 1 1 3 SER CA C 27.279 8.244 -6.143 1.00 . A A . 3 SER CA 1 1
5 2493 1 1 3 SER CB C 28.604 7.555 -5.811 1.00 . A A . 3 SER CB 1 1
5 2494 1 1 3 SER H H 27.350 10.348 -5.922 1.00 . A A . 3 SER H 1 1
5 2495 1 1 3 SER HA H 27.246 8.451 -7.203 1.00 . A A . 3 SER HA 1 1
5 2496 1 1 3 SER HB2 H 28.785 7.622 -4.750 1.00 . A A . 3 SER HB2 1 1
5 2497 1 1 3 SER HB3 H 28.549 6.516 -6.103 1.00 . A A . 3 SER HB3 1 1
5 2498 1 1 3 SER HG H 29.355 8.594 -7.292 1.00 . A A . 3 SER HG 1 1
5 2499 1 1 3 SER N N 27.178 9.515 -5.436 1.00 . A A . 3 SER N 1 1
5 2500 1 1 3 SER O O 26.291 6.129 -5.575 1.00 . A A . 3 SER O 1 1
5 2501 1 1 3 SER OG O 29.682 8.166 -6.498 1.00 . A A . 3 SER OG 1 1
5 2502 1 1 4 GLY C C 23.246 6.289 -6.544 1.00 . A A . 4 GLY C 1 1
5 2503 1 1 4 GLY CA C 23.737 7.127 -5.380 1.00 . A A . 4 GLY CA 1 1
5 2504 1 1 4 GLY H H 24.833 8.865 -5.891 1.00 . A A . 4 GLY H 1 1
5 2505 1 1 4 GLY HA2 H 23.973 6.473 -4.554 1.00 . A A . 4 GLY HA2 1 1
5 2506 1 1 4 GLY HA3 H 22.949 7.801 -5.079 1.00 . A A . 4 GLY HA3 1 1
5 2507 1 1 4 GLY N N 24.916 7.904 -5.714 1.00 . A A . 4 GLY N 1 1
5 2508 1 1 4 GLY O O 24.034 5.620 -7.212 1.00 . A A . 4 GLY O 1 1
5 2509 1 1 5 SER C C 21.931 4.151 -7.934 1.00 . A A . 5 SER C 1 1
5 2510 1 1 5 SER CA C 21.343 5.558 -7.874 1.00 . A A . 5 SER CA 1 1
5 2511 1 1 5 SER CB C 21.562 6.272 -9.209 1.00 . A A . 5 SER CB 1 1
5 2512 1 1 5 SER H H 21.363 6.877 -6.218 1.00 . A A . 5 SER H 1 1
5 2513 1 1 5 SER HA H 20.282 5.484 -7.685 1.00 . A A . 5 SER HA 1 1
5 2514 1 1 5 SER HB2 H 21.160 5.668 -10.008 1.00 . A A . 5 SER HB2 1 1
5 2515 1 1 5 SER HB3 H 21.058 7.227 -9.191 1.00 . A A . 5 SER HB3 1 1
5 2516 1 1 5 SER HG H 23.354 5.665 -9.719 1.00 . A A . 5 SER HG 1 1
5 2517 1 1 5 SER N N 21.939 6.324 -6.786 1.00 . A A . 5 SER N 1 1
5 2518 1 1 5 SER O O 22.222 3.634 -9.012 1.00 . A A . 5 SER O 1 1
5 2519 1 1 5 SER OG O 22.942 6.489 -9.451 1.00 . A A . 5 SER OG 1 1
5 2520 1 1 6 SER C C 21.978 1.390 -5.582 1.00 . A A . 6 SER C 1 1
5 2521 1 1 6 SER CA C 22.660 2.193 -6.685 1.00 . A A . 6 SER CA 1 1
5 2522 1 1 6 SER CB C 24.166 2.257 -6.428 1.00 . A A . 6 SER CB 1 1
5 2523 1 1 6 SER H H 21.851 4.004 -5.942 1.00 . A A . 6 SER H 1 1
5 2524 1 1 6 SER HA H 22.485 1.704 -7.631 1.00 . A A . 6 SER HA 1 1
5 2525 1 1 6 SER HB2 H 24.652 2.737 -7.264 1.00 . A A . 6 SER HB2 1 1
5 2526 1 1 6 SER HB3 H 24.352 2.827 -5.529 1.00 . A A . 6 SER HB3 1 1
5 2527 1 1 6 SER HG H 25.134 0.685 -7.085 1.00 . A A . 6 SER HG 1 1
5 2528 1 1 6 SER N N 22.103 3.539 -6.767 1.00 . A A . 6 SER N 1 1
5 2529 1 1 6 SER O O 21.859 1.849 -4.447 1.00 . A A . 6 SER O 1 1
5 2530 1 1 6 SER OG O 24.712 0.959 -6.267 1.00 . A A . 6 SER OG 1 1
5 2531 1 1 7 GLY C C 19.596 -1.286 -5.501 1.00 . A A . 7 GLY C 1 1
5 2532 1 1 7 GLY CA C 20.866 -0.664 -4.955 1.00 . A A . 7 GLY CA 1 1
5 2533 1 1 7 GLY H H 21.653 -0.129 -6.846 1.00 . A A . 7 GLY H 1 1
5 2534 1 1 7 GLY HA2 H 21.542 -1.452 -4.659 1.00 . A A . 7 GLY HA2 1 1
5 2535 1 1 7 GLY HA3 H 20.617 -0.072 -4.086 1.00 . A A . 7 GLY HA3 1 1
5 2536 1 1 7 GLY N N 21.531 0.185 -5.925 1.00 . A A . 7 GLY N 1 1
5 2537 1 1 7 GLY O O 18.543 -0.648 -5.527 1.00 . A A . 7 GLY O 1 1
5 2538 1 1 8 THR C C 17.422 -3.352 -5.470 1.00 . A A . 8 THR C 1 1
5 2539 1 1 8 THR CA C 18.546 -3.244 -6.494 1.00 . A A . 8 THR CA 1 1
5 2540 1 1 8 THR CB C 18.932 -4.659 -6.967 1.00 . A A . 8 THR CB 1 1
5 2541 1 1 8 THR CG2 C 19.466 -5.489 -5.810 1.00 . A A . 8 THR CG2 1 1
5 2542 1 1 8 THR H H 20.560 -2.992 -5.896 1.00 . A A . 8 THR H 1 1
5 2543 1 1 8 THR HA H 18.190 -2.687 -7.349 1.00 . A A . 8 THR HA 1 1
5 2544 1 1 8 THR HB H 19.706 -4.573 -7.717 1.00 . A A . 8 THR HB 1 1
5 2545 1 1 8 THR HG1 H 17.876 -5.312 -8.499 1.00 . A A . 8 THR HG1 1 1
5 2546 1 1 8 THR HG21 H 20.505 -5.247 -5.644 1.00 . A A . 8 THR HG21 1 1
5 2547 1 1 8 THR HG22 H 19.374 -6.538 -6.047 1.00 . A A . 8 THR HG22 1 1
5 2548 1 1 8 THR HG23 H 18.899 -5.270 -4.917 1.00 . A A . 8 THR HG23 1 1
5 2549 1 1 8 THR N N 19.694 -2.536 -5.943 1.00 . A A . 8 THR N 1 1
5 2550 1 1 8 THR O O 17.659 -3.275 -4.265 1.00 . A A . 8 THR O 1 1
5 2551 1 1 8 THR OG1 O 17.794 -5.310 -7.543 1.00 . A A . 8 THR OG1 1 1
5 2552 1 1 9 ARG C C 14.911 -5.068 -4.537 1.00 . A A . 9 ARG C 1 1
5 2553 1 1 9 ARG CA C 15.038 -3.649 -5.083 1.00 . A A . 9 ARG CA 1 1
5 2554 1 1 9 ARG CB C 13.764 -3.266 -5.838 1.00 . A A . 9 ARG CB 1 1
5 2555 1 1 9 ARG CD C 14.211 -1.237 -7.252 1.00 . A A . 9 ARG CD 1 1
5 2556 1 1 9 ARG CG C 13.567 -1.765 -5.980 1.00 . A A . 9 ARG CG 1 1
5 2557 1 1 9 ARG CZ C 15.118 0.879 -8.116 1.00 . A A . 9 ARG CZ 1 1
5 2558 1 1 9 ARG H H 16.074 -3.585 -6.928 1.00 . A A . 9 ARG H 1 1
5 2559 1 1 9 ARG HA H 15.174 -2.968 -4.257 1.00 . A A . 9 ARG HA 1 1
5 2560 1 1 9 ARG HB2 H 13.802 -3.697 -6.828 1.00 . A A . 9 ARG HB2 1 1
5 2561 1 1 9 ARG HB3 H 12.913 -3.670 -5.311 1.00 . A A . 9 ARG HB3 1 1
5 2562 1 1 9 ARG HD2 H 15.154 -1.741 -7.399 1.00 . A A . 9 ARG HD2 1 1
5 2563 1 1 9 ARG HD3 H 13.557 -1.449 -8.085 1.00 . A A . 9 ARG HD3 1 1
5 2564 1 1 9 ARG HE H 14.088 0.688 -6.418 1.00 . A A . 9 ARG HE 1 1
5 2565 1 1 9 ARG HG2 H 12.509 -1.551 -6.009 1.00 . A A . 9 ARG HG2 1 1
5 2566 1 1 9 ARG HG3 H 14.014 -1.272 -5.129 1.00 . A A . 9 ARG HG3 1 1
5 2567 1 1 9 ARG HH11 H 15.485 -0.738 -9.270 1.00 . A A . 9 ARG HH11 1 1
5 2568 1 1 9 ARG HH12 H 16.119 0.760 -9.867 1.00 . A A . 9 ARG HH12 1 1
5 2569 1 1 9 ARG HH21 H 14.917 2.666 -7.194 1.00 . A A . 9 ARG HH21 1 1
5 2570 1 1 9 ARG HH22 H 15.796 2.696 -8.685 1.00 . A A . 9 ARG HH22 1 1
5 2571 1 1 9 ARG N N 16.199 -3.531 -5.958 1.00 . A A . 9 ARG N 1 1
5 2572 1 1 9 ARG NE N 14.447 0.203 -7.189 1.00 . A A . 9 ARG NE 1 1
5 2573 1 1 9 ARG NH1 N 15.615 0.248 -9.171 1.00 . A A . 9 ARG NH1 1 1
5 2574 1 1 9 ARG NH2 N 15.291 2.188 -7.988 1.00 . A A . 9 ARG NH2 1 1
5 2575 1 1 9 ARG O O 14.928 -6.038 -5.293 1.00 . A A . 9 ARG O 1 1
5 2576 1 1 10 GLU C C 13.187 -6.854 -2.388 1.00 . A A . 10 GLU C 1 1
5 2577 1 1 10 GLU CA C 14.655 -6.480 -2.571 1.00 . A A . 10 GLU CA 1 1
5 2578 1 1 10 GLU CB C 15.363 -6.472 -1.215 1.00 . A A . 10 GLU CB 1 1
5 2579 1 1 10 GLU CD C 15.805 -8.937 -1.545 1.00 . A A . 10 GLU CD 1 1
5 2580 1 1 10 GLU CG C 15.443 -7.841 -0.561 1.00 . A A . 10 GLU CG 1 1
5 2581 1 1 10 GLU H H 14.776 -4.369 -2.668 1.00 . A A . 10 GLU H 1 1
5 2582 1 1 10 GLU HA H 15.125 -7.215 -3.207 1.00 . A A . 10 GLU HA 1 1
5 2583 1 1 10 GLU HB2 H 16.369 -6.101 -1.349 1.00 . A A . 10 GLU HB2 1 1
5 2584 1 1 10 GLU HB3 H 14.831 -5.809 -0.549 1.00 . A A . 10 GLU HB3 1 1
5 2585 1 1 10 GLU HG2 H 16.193 -7.813 0.215 1.00 . A A . 10 GLU HG2 1 1
5 2586 1 1 10 GLU HG3 H 14.483 -8.073 -0.123 1.00 . A A . 10 GLU HG3 1 1
5 2587 1 1 10 GLU N N 14.784 -5.180 -3.218 1.00 . A A . 10 GLU N 1 1
5 2588 1 1 10 GLU O O 12.780 -7.979 -2.680 1.00 . A A . 10 GLU O 1 1
5 2589 1 1 10 GLU OE1 O 16.742 -8.730 -2.344 1.00 . A A . 10 GLU OE1 1 1
5 2590 1 1 10 GLU OE2 O 15.151 -10.000 -1.516 1.00 . A A . 10 GLU OE2 1 1
5 2591 1 1 11 LYS C C 10.222 -6.214 -3.007 1.00 . A A . 11 LYS C 1 1
5 2592 1 1 11 LYS CA C 10.973 -6.130 -1.681 1.00 . A A . 11 LYS CA 1 1
5 2593 1 1 11 LYS CB C 10.385 -5.010 -0.821 1.00 . A A . 11 LYS CB 1 1
5 2594 1 1 11 LYS CD C 11.810 -5.157 1.243 1.00 . A A . 11 LYS CD 1 1
5 2595 1 1 11 LYS CE C 12.248 -3.701 1.266 1.00 . A A . 11 LYS CE 1 1
5 2596 1 1 11 LYS CG C 10.411 -5.309 0.668 1.00 . A A . 11 LYS CG 1 1
5 2597 1 1 11 LYS H H 12.779 -5.026 -1.690 1.00 . A A . 11 LYS H 1 1
5 2598 1 1 11 LYS HA H 10.864 -7.068 -1.159 1.00 . A A . 11 LYS HA 1 1
5 2599 1 1 11 LYS HB2 H 10.948 -4.105 -0.995 1.00 . A A . 11 LYS HB2 1 1
5 2600 1 1 11 LYS HB3 H 9.358 -4.846 -1.116 1.00 . A A . 11 LYS HB3 1 1
5 2601 1 1 11 LYS HD2 H 11.818 -5.540 2.253 1.00 . A A . 11 LYS HD2 1 1
5 2602 1 1 11 LYS HD3 H 12.502 -5.723 0.636 1.00 . A A . 11 LYS HD3 1 1
5 2603 1 1 11 LYS HE2 H 12.653 -3.445 0.299 1.00 . A A . 11 LYS HE2 1 1
5 2604 1 1 11 LYS HE3 H 11.386 -3.083 1.470 1.00 . A A . 11 LYS HE3 1 1
5 2605 1 1 11 LYS HG2 H 9.749 -4.624 1.176 1.00 . A A . 11 LYS HG2 1 1
5 2606 1 1 11 LYS HG3 H 10.074 -6.323 0.828 1.00 . A A . 11 LYS HG3 1 1
5 2607 1 1 11 LYS HZ1 H 14.005 -4.196 2.281 1.00 . A A . 11 LYS HZ1 1 1
5 2608 1 1 11 LYS HZ2 H 12.844 -3.439 3.250 1.00 . A A . 11 LYS HZ2 1 1
5 2609 1 1 11 LYS HZ3 H 13.742 -2.531 2.140 1.00 . A A . 11 LYS HZ3 1 1
5 2610 1 1 11 LYS N N 12.396 -5.903 -1.903 1.00 . A A . 11 LYS N 1 1
5 2611 1 1 11 LYS NZ N 13.283 -3.449 2.307 1.00 . A A . 11 LYS NZ 1 1
5 2612 1 1 11 LYS O O 10.363 -5.361 -3.883 1.00 . A A . 11 LYS O 1 1
5 2613 1 1 12 PRO C C 7.491 -6.467 -4.526 1.00 . A A . 12 PRO C 1 1
5 2614 1 1 12 PRO CA C 8.614 -7.486 -4.374 1.00 . A A . 12 PRO CA 1 1
5 2615 1 1 12 PRO CB C 8.039 -8.890 -4.174 1.00 . A A . 12 PRO CB 1 1
5 2616 1 1 12 PRO CD C 9.189 -8.323 -2.156 1.00 . A A . 12 PRO CD 1 1
5 2617 1 1 12 PRO CG C 8.007 -9.080 -2.696 1.00 . A A . 12 PRO CG 1 1
5 2618 1 1 12 PRO HA H 9.234 -7.472 -5.258 1.00 . A A . 12 PRO HA 1 1
5 2619 1 1 12 PRO HB2 H 7.047 -8.940 -4.601 1.00 . A A . 12 PRO HB2 1 1
5 2620 1 1 12 PRO HB3 H 8.679 -9.617 -4.651 1.00 . A A . 12 PRO HB3 1 1
5 2621 1 1 12 PRO HD2 H 8.956 -7.898 -1.191 1.00 . A A . 12 PRO HD2 1 1
5 2622 1 1 12 PRO HD3 H 10.051 -8.970 -2.087 1.00 . A A . 12 PRO HD3 1 1
5 2623 1 1 12 PRO HG2 H 7.089 -8.678 -2.295 1.00 . A A . 12 PRO HG2 1 1
5 2624 1 1 12 PRO HG3 H 8.094 -10.130 -2.459 1.00 . A A . 12 PRO HG3 1 1
5 2625 1 1 12 PRO N N 9.405 -7.267 -3.159 1.00 . A A . 12 PRO N 1 1
5 2626 1 1 12 PRO O O 7.329 -5.860 -5.585 1.00 . A A . 12 PRO O 1 1
5 2627 1 1 13 TYR C C 6.111 -3.903 -3.365 1.00 . A A . 13 TYR C 1 1
5 2628 1 1 13 TYR CA C 5.607 -5.338 -3.478 1.00 . A A . 13 TYR CA 1 1
5 2629 1 1 13 TYR CB C 4.635 -5.641 -2.337 1.00 . A A . 13 TYR CB 1 1
5 2630 1 1 13 TYR CD1 C 3.017 -7.366 -3.222 1.00 . A A . 13 TYR CD1 1 1
5 2631 1 1 13 TYR CD2 C 4.596 -8.046 -1.570 1.00 . A A . 13 TYR CD2 1 1
5 2632 1 1 13 TYR CE1 C 2.500 -8.647 -3.261 1.00 . A A . 13 TYR CE1 1 1
5 2633 1 1 13 TYR CE2 C 4.085 -9.330 -1.604 1.00 . A A . 13 TYR CE2 1 1
5 2634 1 1 13 TYR CG C 4.072 -7.044 -2.377 1.00 . A A . 13 TYR CG 1 1
5 2635 1 1 13 TYR CZ C 3.037 -9.625 -2.450 1.00 . A A . 13 TYR CZ 1 1
5 2636 1 1 13 TYR H H 6.895 -6.796 -2.646 1.00 . A A . 13 TYR H 1 1
5 2637 1 1 13 TYR HA H 5.088 -5.452 -4.419 1.00 . A A . 13 TYR HA 1 1
5 2638 1 1 13 TYR HB2 H 5.146 -5.516 -1.395 1.00 . A A . 13 TYR HB2 1 1
5 2639 1 1 13 TYR HB3 H 3.806 -4.949 -2.385 1.00 . A A . 13 TYR HB3 1 1
5 2640 1 1 13 TYR HD1 H 2.599 -6.598 -3.856 1.00 . A A . 13 TYR HD1 1 1
5 2641 1 1 13 TYR HD2 H 5.417 -7.812 -0.908 1.00 . A A . 13 TYR HD2 1 1
5 2642 1 1 13 TYR HE1 H 1.679 -8.878 -3.924 1.00 . A A . 13 TYR HE1 1 1
5 2643 1 1 13 TYR HE2 H 4.506 -10.096 -0.969 1.00 . A A . 13 TYR HE2 1 1
5 2644 1 1 13 TYR HH H 2.689 -11.336 -1.647 1.00 . A A . 13 TYR HH 1 1
5 2645 1 1 13 TYR N N 6.717 -6.283 -3.462 1.00 . A A . 13 TYR N 1 1
5 2646 1 1 13 TYR O O 6.852 -3.566 -2.442 1.00 . A A . 13 TYR O 1 1
5 2647 1 1 13 TYR OH O 2.525 -10.901 -2.487 1.00 . A A . 13 TYR OH 1 1
5 2648 1 1 14 GLU C C 4.904 -0.742 -4.451 1.00 . A A . 14 GLU C 1 1
5 2649 1 1 14 GLU CA C 6.113 -1.663 -4.316 1.00 . A A . 14 GLU CA 1 1
5 2650 1 1 14 GLU CB C 7.097 -1.402 -5.458 1.00 . A A . 14 GLU CB 1 1
5 2651 1 1 14 GLU CD C 9.440 -2.014 -6.176 1.00 . A A . 14 GLU CD 1 1
5 2652 1 1 14 GLU CG C 8.554 -1.525 -5.047 1.00 . A A . 14 GLU CG 1 1
5 2653 1 1 14 GLU H H 5.112 -3.390 -5.019 1.00 . A A . 14 GLU H 1 1
5 2654 1 1 14 GLU HA H 6.603 -1.457 -3.377 1.00 . A A . 14 GLU HA 1 1
5 2655 1 1 14 GLU HB2 H 6.906 -2.110 -6.251 1.00 . A A . 14 GLU HB2 1 1
5 2656 1 1 14 GLU HB3 H 6.935 -0.403 -5.835 1.00 . A A . 14 GLU HB3 1 1
5 2657 1 1 14 GLU HG2 H 8.908 -0.557 -4.726 1.00 . A A . 14 GLU HG2 1 1
5 2658 1 1 14 GLU HG3 H 8.625 -2.223 -4.225 1.00 . A A . 14 GLU HG3 1 1
5 2659 1 1 14 GLU N N 5.702 -3.062 -4.310 1.00 . A A . 14 GLU N 1 1
5 2660 1 1 14 GLU O O 3.937 -1.064 -5.143 1.00 . A A . 14 GLU O 1 1
5 2661 1 1 14 GLU OE1 O 9.209 -3.139 -6.668 1.00 . A A . 14 GLU OE1 1 1
5 2662 1 1 14 GLU OE2 O 10.364 -1.271 -6.569 1.00 . A A . 14 GLU OE2 1 1
5 2663 1 1 15 CYS C C 3.848 2.102 -5.169 1.00 . A A . 15 CYS C 1 1
5 2664 1 1 15 CYS CA C 3.876 1.375 -3.828 1.00 . A A . 15 CYS CA 1 1
5 2665 1 1 15 CYS CB C 4.019 2.387 -2.690 1.00 . A A . 15 CYS CB 1 1
5 2666 1 1 15 CYS H H 5.761 0.607 -3.250 1.00 . A A . 15 CYS H 1 1
5 2667 1 1 15 CYS HA H 2.948 0.837 -3.705 1.00 . A A . 15 CYS HA 1 1
5 2668 1 1 15 CYS HB2 H 4.203 1.855 -1.767 1.00 . A A . 15 CYS HB2 1 1
5 2669 1 1 15 CYS HB3 H 4.858 3.035 -2.898 1.00 . A A . 15 CYS HB3 1 1
5 2670 1 1 15 CYS N N 4.964 0.406 -3.785 1.00 . A A . 15 CYS N 1 1
5 2671 1 1 15 CYS O O 4.818 2.755 -5.554 1.00 . A A . 15 CYS O 1 1
5 2672 1 1 15 CYS SG S 2.553 3.438 -2.440 1.00 . A A . 15 CYS SG 1 1
5 2673 1 1 16 SER C C 2.370 4.132 -7.018 1.00 . A A . 16 SER C 1 1
5 2674 1 1 16 SER CA C 2.575 2.628 -7.177 1.00 . A A . 16 SER CA 1 1
5 2675 1 1 16 SER CB C 1.395 2.018 -7.935 1.00 . A A . 16 SER CB 1 1
5 2676 1 1 16 SER H H 1.990 1.451 -5.517 1.00 . A A . 16 SER H 1 1
5 2677 1 1 16 SER HA H 3.481 2.458 -7.740 1.00 . A A . 16 SER HA 1 1
5 2678 1 1 16 SER HB2 H 1.492 0.943 -7.942 1.00 . A A . 16 SER HB2 1 1
5 2679 1 1 16 SER HB3 H 0.473 2.294 -7.443 1.00 . A A . 16 SER HB3 1 1
5 2680 1 1 16 SER HG H 0.459 2.746 -9.494 1.00 . A A . 16 SER HG 1 1
5 2681 1 1 16 SER N N 2.729 1.985 -5.877 1.00 . A A . 16 SER N 1 1
5 2682 1 1 16 SER O O 2.206 4.853 -8.001 1.00 . A A . 16 SER O 1 1
5 2683 1 1 16 SER OG O 1.355 2.481 -9.274 1.00 . A A . 16 SER OG 1 1
5 2684 1 1 17 GLU C C 3.538 6.723 -5.356 1.00 . A A . 17 GLU C 1 1
5 2685 1 1 17 GLU CA C 2.194 6.013 -5.485 1.00 . A A . 17 GLU CA 1 1
5 2686 1 1 17 GLU CB C 1.385 6.193 -4.198 1.00 . A A . 17 GLU CB 1 1
5 2687 1 1 17 GLU CD C -0.976 6.242 -5.096 1.00 . A A . 17 GLU CD 1 1
5 2688 1 1 17 GLU CG C 0.029 5.507 -4.230 1.00 . A A . 17 GLU CG 1 1
5 2689 1 1 17 GLU H H 2.515 3.971 -5.030 1.00 . A A . 17 GLU H 1 1
5 2690 1 1 17 GLU HA H 1.647 6.449 -6.307 1.00 . A A . 17 GLU HA 1 1
5 2691 1 1 17 GLU HB2 H 1.951 5.789 -3.372 1.00 . A A . 17 GLU HB2 1 1
5 2692 1 1 17 GLU HB3 H 1.226 7.248 -4.032 1.00 . A A . 17 GLU HB3 1 1
5 2693 1 1 17 GLU HG2 H 0.155 4.508 -4.621 1.00 . A A . 17 GLU HG2 1 1
5 2694 1 1 17 GLU HG3 H -0.356 5.452 -3.223 1.00 . A A . 17 GLU HG3 1 1
5 2695 1 1 17 GLU N N 2.380 4.596 -5.772 1.00 . A A . 17 GLU N 1 1
5 2696 1 1 17 GLU O O 3.803 7.706 -6.050 1.00 . A A . 17 GLU O 1 1
5 2697 1 1 17 GLU OE1 O -0.986 6.006 -6.322 1.00 . A A . 17 GLU OE1 1 1
5 2698 1 1 17 GLU OE2 O -1.752 7.051 -4.547 1.00 . A A . 17 GLU OE2 1 1
5 2699 1 1 18 CYS C C 6.802 5.868 -4.731 1.00 . A A . 18 CYS C 1 1
5 2700 1 1 18 CYS CA C 5.701 6.805 -4.242 1.00 . A A . 18 CYS CA 1 1
5 2701 1 1 18 CYS CB C 5.901 7.114 -2.758 1.00 . A A . 18 CYS CB 1 1
5 2702 1 1 18 CYS H H 4.116 5.434 -3.941 1.00 . A A . 18 CYS H 1 1
5 2703 1 1 18 CYS HA H 5.754 7.725 -4.803 1.00 . A A . 18 CYS HA 1 1
5 2704 1 1 18 CYS HB2 H 6.896 7.510 -2.611 1.00 . A A . 18 CYS HB2 1 1
5 2705 1 1 18 CYS HB3 H 5.176 7.853 -2.451 1.00 . A A . 18 CYS HB3 1 1
5 2706 1 1 18 CYS N N 4.384 6.220 -4.464 1.00 . A A . 18 CYS N 1 1
5 2707 1 1 18 CYS O O 7.778 6.304 -5.339 1.00 . A A . 18 CYS O 1 1
5 2708 1 1 18 CYS SG S 5.717 5.668 -1.665 1.00 . A A . 18 CYS SG 1 1
5 2709 1 1 19 GLY C C 8.139 2.764 -3.724 1.00 . A A . 19 GLY C 1 1
5 2710 1 1 19 GLY CA C 7.622 3.598 -4.880 1.00 . A A . 19 GLY CA 1 1
5 2711 1 1 19 GLY H H 5.837 4.286 -3.972 1.00 . A A . 19 GLY H 1 1
5 2712 1 1 19 GLY HA2 H 7.174 2.942 -5.611 1.00 . A A . 19 GLY HA2 1 1
5 2713 1 1 19 GLY HA3 H 8.454 4.115 -5.336 1.00 . A A . 19 GLY HA3 1 1
5 2714 1 1 19 GLY N N 6.636 4.576 -4.461 1.00 . A A . 19 GLY N 1 1
5 2715 1 1 19 GLY O O 9.084 1.991 -3.880 1.00 . A A . 19 GLY O 1 1
5 2716 1 1 20 LYS C C 8.066 0.692 -1.682 1.00 . A A . 20 LYS C 1 1
5 2717 1 1 20 LYS CA C 7.922 2.179 -1.371 1.00 . A A . 20 LYS CA 1 1
5 2718 1 1 20 LYS CB C 6.901 2.379 -0.249 1.00 . A A . 20 LYS CB 1 1
5 2719 1 1 20 LYS CD C 6.717 3.025 2.172 1.00 . A A . 20 LYS CD 1 1
5 2720 1 1 20 LYS CE C 7.485 3.139 3.479 1.00 . A A . 20 LYS CE 1 1
5 2721 1 1 20 LYS CG C 7.487 2.213 1.143 1.00 . A A . 20 LYS CG 1 1
5 2722 1 1 20 LYS H H 6.772 3.554 -2.497 1.00 . A A . 20 LYS H 1 1
5 2723 1 1 20 LYS HA H 8.878 2.561 -1.049 1.00 . A A . 20 LYS HA 1 1
5 2724 1 1 20 LYS HB2 H 6.488 3.374 -0.327 1.00 . A A . 20 LYS HB2 1 1
5 2725 1 1 20 LYS HB3 H 6.105 1.658 -0.370 1.00 . A A . 20 LYS HB3 1 1
5 2726 1 1 20 LYS HD2 H 6.546 4.017 1.780 1.00 . A A . 20 LYS HD2 1 1
5 2727 1 1 20 LYS HD3 H 5.769 2.542 2.362 1.00 . A A . 20 LYS HD3 1 1
5 2728 1 1 20 LYS HE2 H 6.779 3.224 4.291 1.00 . A A . 20 LYS HE2 1 1
5 2729 1 1 20 LYS HE3 H 8.080 2.247 3.611 1.00 . A A . 20 LYS HE3 1 1
5 2730 1 1 20 LYS HG2 H 7.446 1.170 1.419 1.00 . A A . 20 LYS HG2 1 1
5 2731 1 1 20 LYS HG3 H 8.515 2.545 1.132 1.00 . A A . 20 LYS HG3 1 1
5 2732 1 1 20 LYS HZ1 H 8.645 4.567 4.470 1.00 . A A . 20 LYS HZ1 1 1
5 2733 1 1 20 LYS HZ2 H 7.903 5.143 3.063 1.00 . A A . 20 LYS HZ2 1 1
5 2734 1 1 20 LYS HZ3 H 9.250 4.126 2.953 1.00 . A A . 20 LYS HZ3 1 1
5 2735 1 1 20 LYS N N 7.520 2.922 -2.559 1.00 . A A . 20 LYS N 1 1
5 2736 1 1 20 LYS NZ N 8.384 4.327 3.493 1.00 . A A . 20 LYS NZ 1 1
5 2737 1 1 20 LYS O O 7.832 0.259 -2.810 1.00 . A A . 20 LYS O 1 1
5 2738 1 1 21 ALA C C 8.086 -2.282 0.367 1.00 . A A . 21 ALA C 1 1
5 2739 1 1 21 ALA CA C 8.623 -1.522 -0.841 1.00 . A A . 21 ALA CA 1 1
5 2740 1 1 21 ALA CB C 10.091 -1.856 -1.066 1.00 . A A . 21 ALA CB 1 1
5 2741 1 1 21 ALA H H 8.624 0.320 0.201 1.00 . A A . 21 ALA H 1 1
5 2742 1 1 21 ALA HA H 8.072 -1.825 -1.719 1.00 . A A . 21 ALA HA 1 1
5 2743 1 1 21 ALA HB1 H 10.643 -0.946 -1.248 1.00 . A A . 21 ALA HB1 1 1
5 2744 1 1 21 ALA HB2 H 10.486 -2.348 -0.189 1.00 . A A . 21 ALA HB2 1 1
5 2745 1 1 21 ALA HB3 H 10.183 -2.511 -1.919 1.00 . A A . 21 ALA HB3 1 1
5 2746 1 1 21 ALA N N 8.452 -0.084 -0.675 1.00 . A A . 21 ALA N 1 1
5 2747 1 1 21 ALA O O 8.035 -1.749 1.476 1.00 . A A . 21 ALA O 1 1
5 2748 1 1 22 PHE C C 7.451 -5.835 0.961 1.00 . A A . 22 PHE C 1 1
5 2749 1 1 22 PHE CA C 7.147 -4.362 1.215 1.00 . A A . 22 PHE CA 1 1
5 2750 1 1 22 PHE CB C 5.637 -4.155 1.343 1.00 . A A . 22 PHE CB 1 1
5 2751 1 1 22 PHE CD1 C 5.141 -1.874 0.423 1.00 . A A . 22 PHE CD1 1 1
5 2752 1 1 22 PHE CD2 C 4.971 -2.207 2.778 1.00 . A A . 22 PHE CD2 1 1
5 2753 1 1 22 PHE CE1 C 4.777 -0.549 0.580 1.00 . A A . 22 PHE CE1 1 1
5 2754 1 1 22 PHE CE2 C 4.606 -0.884 2.941 1.00 . A A . 22 PHE CE2 1 1
5 2755 1 1 22 PHE CG C 5.241 -2.716 1.518 1.00 . A A . 22 PHE CG 1 1
5 2756 1 1 22 PHE CZ C 4.510 -0.054 1.842 1.00 . A A . 22 PHE CZ 1 1
5 2757 1 1 22 PHE H H 7.749 -3.898 -0.761 1.00 . A A . 22 PHE H 1 1
5 2758 1 1 22 PHE HA H 7.622 -4.062 2.136 1.00 . A A . 22 PHE HA 1 1
5 2759 1 1 22 PHE HB2 H 5.153 -4.525 0.452 1.00 . A A . 22 PHE HB2 1 1
5 2760 1 1 22 PHE HB3 H 5.277 -4.706 2.198 1.00 . A A . 22 PHE HB3 1 1
5 2761 1 1 22 PHE HD1 H 5.349 -2.261 -0.565 1.00 . A A . 22 PHE HD1 1 1
5 2762 1 1 22 PHE HD2 H 5.047 -2.854 3.639 1.00 . A A . 22 PHE HD2 1 1
5 2763 1 1 22 PHE HE1 H 4.702 0.097 -0.282 1.00 . A A . 22 PHE HE1 1 1
5 2764 1 1 22 PHE HE2 H 4.399 -0.499 3.929 1.00 . A A . 22 PHE HE2 1 1
5 2765 1 1 22 PHE HZ H 4.225 0.980 1.967 1.00 . A A . 22 PHE HZ 1 1
5 2766 1 1 22 PHE N N 7.684 -3.529 0.145 1.00 . A A . 22 PHE N 1 1
5 2767 1 1 22 PHE O O 7.963 -6.201 -0.097 1.00 . A A . 22 PHE O 1 1
5 2768 1 1 23 ILE C C 6.096 -8.846 1.420 1.00 . A A . 23 ILE C 1 1
5 2769 1 1 23 ILE CA C 7.369 -8.109 1.822 1.00 . A A . 23 ILE CA 1 1
5 2770 1 1 23 ILE CB C 7.897 -8.702 3.142 1.00 . A A . 23 ILE CB 1 1
5 2771 1 1 23 ILE CD1 C 10.353 -8.185 2.722 1.00 . A A . 23 ILE CD1 1 1
5 2772 1 1 23 ILE CG1 C 9.146 -7.948 3.602 1.00 . A A . 23 ILE CG1 1 1
5 2773 1 1 23 ILE CG2 C 8.198 -10.184 2.974 1.00 . A A . 23 ILE CG2 1 1
5 2774 1 1 23 ILE H H 6.726 -6.324 2.759 1.00 . A A . 23 ILE H 1 1
5 2775 1 1 23 ILE HA H 8.117 -8.261 1.058 1.00 . A A . 23 ILE HA 1 1
5 2776 1 1 23 ILE HB H 7.126 -8.599 3.891 1.00 . A A . 23 ILE HB 1 1
5 2777 1 1 23 ILE HD11 H 10.964 -7.294 2.701 1.00 . A A . 23 ILE HD11 1 1
5 2778 1 1 23 ILE HD12 H 10.931 -9.007 3.118 1.00 . A A . 23 ILE HD12 1 1
5 2779 1 1 23 ILE HD13 H 10.028 -8.421 1.720 1.00 . A A . 23 ILE HD13 1 1
5 2780 1 1 23 ILE HG12 H 8.940 -6.889 3.603 1.00 . A A . 23 ILE HG12 1 1
5 2781 1 1 23 ILE HG13 H 9.398 -8.262 4.605 1.00 . A A . 23 ILE HG13 1 1
5 2782 1 1 23 ILE HG21 H 8.841 -10.325 2.118 1.00 . A A . 23 ILE HG21 1 1
5 2783 1 1 23 ILE HG22 H 8.693 -10.553 3.860 1.00 . A A . 23 ILE HG22 1 1
5 2784 1 1 23 ILE HG23 H 7.275 -10.724 2.825 1.00 . A A . 23 ILE HG23 1 1
5 2785 1 1 23 ILE N N 7.131 -6.676 1.939 1.00 . A A . 23 ILE N 1 1
5 2786 1 1 23 ILE O O 6.129 -9.756 0.591 1.00 . A A . 23 ILE O 1 1
5 2787 1 1 24 ARG C C 2.696 -8.037 1.189 1.00 . A A . 24 ARG C 1 1
5 2788 1 1 24 ARG CA C 3.690 -9.068 1.715 1.00 . A A . 24 ARG CA 1 1
5 2789 1 1 24 ARG CB C 3.126 -9.745 2.965 1.00 . A A . 24 ARG CB 1 1
5 2790 1 1 24 ARG CD C 3.532 -11.256 4.932 1.00 . A A . 24 ARG CD 1 1
5 2791 1 1 24 ARG CG C 4.114 -10.671 3.655 1.00 . A A . 24 ARG CG 1 1
5 2792 1 1 24 ARG CZ C 1.959 -13.066 5.473 1.00 . A A . 24 ARG CZ 1 1
5 2793 1 1 24 ARG H H 5.013 -7.716 2.664 1.00 . A A . 24 ARG H 1 1
5 2794 1 1 24 ARG HA H 3.852 -9.816 0.953 1.00 . A A . 24 ARG HA 1 1
5 2795 1 1 24 ARG HB2 H 2.829 -8.983 3.670 1.00 . A A . 24 ARG HB2 1 1
5 2796 1 1 24 ARG HB3 H 2.258 -10.324 2.686 1.00 . A A . 24 ARG HB3 1 1
5 2797 1 1 24 ARG HD2 H 4.288 -11.857 5.415 1.00 . A A . 24 ARG HD2 1 1
5 2798 1 1 24 ARG HD3 H 3.245 -10.445 5.585 1.00 . A A . 24 ARG HD3 1 1
5 2799 1 1 24 ARG HE H 1.852 -11.911 3.851 1.00 . A A . 24 ARG HE 1 1
5 2800 1 1 24 ARG HG2 H 4.365 -11.479 2.984 1.00 . A A . 24 ARG HG2 1 1
5 2801 1 1 24 ARG HG3 H 5.006 -10.113 3.899 1.00 . A A . 24 ARG HG3 1 1
5 2802 1 1 24 ARG HH11 H 3.438 -12.794 6.822 1.00 . A A . 24 ARG HH11 1 1
5 2803 1 1 24 ARG HH12 H 2.322 -14.067 7.191 1.00 . A A . 24 ARG HH12 1 1
5 2804 1 1 24 ARG HH21 H 0.377 -13.584 4.326 1.00 . A A . 24 ARG HH21 1 1
5 2805 1 1 24 ARG HH22 H 0.582 -14.516 5.771 1.00 . A A . 24 ARG HH22 1 1
5 2806 1 1 24 ARG N N 4.975 -8.446 2.012 1.00 . A A . 24 ARG N 1 1
5 2807 1 1 24 ARG NE N 2.362 -12.089 4.669 1.00 . A A . 24 ARG NE 1 1
5 2808 1 1 24 ARG NH1 N 2.628 -13.331 6.587 1.00 . A A . 24 ARG NH1 1 1
5 2809 1 1 24 ARG NH2 N 0.884 -13.781 5.165 1.00 . A A . 24 ARG NH2 1 1
5 2810 1 1 24 ARG O O 2.527 -6.969 1.774 1.00 . A A . 24 ARG O 1 1
5 2811 1 1 25 ASN C C 0.264 -6.733 0.545 1.00 . A A . 25 ASN C 1 1
5 2812 1 1 25 ASN CA C 1.064 -7.469 -0.526 1.00 . A A . 25 ASN CA 1 1
5 2813 1 1 25 ASN CB C 0.117 -8.252 -1.438 1.00 . A A . 25 ASN CB 1 1
5 2814 1 1 25 ASN CG C -0.430 -7.403 -2.569 1.00 . A A . 25 ASN CG 1 1
5 2815 1 1 25 ASN H H 2.219 -9.233 -0.341 1.00 . A A . 25 ASN H 1 1
5 2816 1 1 25 ASN HA H 1.602 -6.745 -1.118 1.00 . A A . 25 ASN HA 1 1
5 2817 1 1 25 ASN HB2 H 0.650 -9.088 -1.867 1.00 . A A . 25 ASN HB2 1 1
5 2818 1 1 25 ASN HB3 H -0.713 -8.621 -0.854 1.00 . A A . 25 ASN HB3 1 1
5 2819 1 1 25 ASN HD21 H -0.818 -5.921 -1.301 1.00 . A A . 25 ASN HD21 1 1
5 2820 1 1 25 ASN HD22 H -1.230 -5.624 -2.953 1.00 . A A . 25 ASN HD22 1 1
5 2821 1 1 25 ASN N N 2.041 -8.367 0.080 1.00 . A A . 25 ASN N 1 1
5 2822 1 1 25 ASN ND2 N -0.870 -6.194 -2.241 1.00 . A A . 25 ASN ND2 1 1
5 2823 1 1 25 ASN O O 0.188 -5.505 0.543 1.00 . A A . 25 ASN O 1 1
5 2824 1 1 25 ASN OD1 O -0.456 -7.830 -3.723 1.00 . A A . 25 ASN OD1 1 1
5 2825 1 1 26 SER C C -0.463 -5.657 3.086 1.00 . A A . 26 SER C 1 1
5 2826 1 1 26 SER CA C -1.127 -6.915 2.534 1.00 . A A . 26 SER CA 1 1
5 2827 1 1 26 SER CB C -1.326 -7.935 3.657 1.00 . A A . 26 SER CB 1 1
5 2828 1 1 26 SER H H -0.232 -8.468 1.407 1.00 . A A . 26 SER H 1 1
5 2829 1 1 26 SER HA H -2.091 -6.649 2.126 1.00 . A A . 26 SER HA 1 1
5 2830 1 1 26 SER HB2 H -1.999 -8.709 3.321 1.00 . A A . 26 SER HB2 1 1
5 2831 1 1 26 SER HB3 H -0.372 -8.373 3.914 1.00 . A A . 26 SER HB3 1 1
5 2832 1 1 26 SER HG H -2.830 -7.298 4.738 1.00 . A A . 26 SER HG 1 1
5 2833 1 1 26 SER N N -0.330 -7.494 1.459 1.00 . A A . 26 SER N 1 1
5 2834 1 1 26 SER O O -1.121 -4.640 3.303 1.00 . A A . 26 SER O 1 1
5 2835 1 1 26 SER OG O -1.873 -7.323 4.811 1.00 . A A . 26 SER OG 1 1
5 2836 1 1 27 GLN C C 1.484 -3.396 2.913 1.00 . A A . 27 GLN C 1 1
5 2837 1 1 27 GLN CA C 1.598 -4.604 3.837 1.00 . A A . 27 GLN CA 1 1
5 2838 1 1 27 GLN CB C 3.068 -4.984 4.020 1.00 . A A . 27 GLN CB 1 1
5 2839 1 1 27 GLN CD C 4.556 -6.265 5.611 1.00 . A A . 27 GLN CD 1 1
5 2840 1 1 27 GLN CG C 3.271 -6.270 4.805 1.00 . A A . 27 GLN CG 1 1
5 2841 1 1 27 GLN H H 1.313 -6.574 3.117 1.00 . A A . 27 GLN H 1 1
5 2842 1 1 27 GLN HA H 1.180 -4.347 4.799 1.00 . A A . 27 GLN HA 1 1
5 2843 1 1 27 GLN HB2 H 3.520 -5.107 3.047 1.00 . A A . 27 GLN HB2 1 1
5 2844 1 1 27 GLN HB3 H 3.572 -4.185 4.543 1.00 . A A . 27 GLN HB3 1 1
5 2845 1 1 27 GLN HE21 H 5.529 -5.415 4.099 1.00 . A A . 27 GLN HE21 1 1
5 2846 1 1 27 GLN HE22 H 6.470 -5.740 5.511 1.00 . A A . 27 GLN HE22 1 1
5 2847 1 1 27 GLN HG2 H 2.441 -6.397 5.484 1.00 . A A . 27 GLN HG2 1 1
5 2848 1 1 27 GLN HG3 H 3.300 -7.098 4.113 1.00 . A A . 27 GLN HG3 1 1
5 2849 1 1 27 GLN N N 0.844 -5.736 3.310 1.00 . A A . 27 GLN N 1 1
5 2850 1 1 27 GLN NE2 N 5.627 -5.756 5.013 1.00 . A A . 27 GLN NE2 1 1
5 2851 1 1 27 GLN O O 1.314 -2.265 3.371 1.00 . A A . 27 GLN O 1 1
5 2852 1 1 27 GLN OE1 O 4.586 -6.714 6.757 1.00 . A A . 27 GLN OE1 1 1
5 2853 1 1 28 LEU C C 0.095 -1.947 0.627 1.00 . A A . 28 LEU C 1 1
5 2854 1 1 28 LEU CA C 1.485 -2.574 0.622 1.00 . A A . 28 LEU CA 1 1
5 2855 1 1 28 LEU CB C 1.809 -3.114 -0.772 1.00 . A A . 28 LEU CB 1 1
5 2856 1 1 28 LEU CD1 C 2.157 -0.882 -1.857 1.00 . A A . 28 LEU CD1 1 1
5 2857 1 1 28 LEU CD2 C 1.730 -2.902 -3.269 1.00 . A A . 28 LEU CD2 1 1
5 2858 1 1 28 LEU CG C 1.426 -2.213 -1.946 1.00 . A A . 28 LEU CG 1 1
5 2859 1 1 28 LEU H H 1.712 -4.564 1.307 1.00 . A A . 28 LEU H 1 1
5 2860 1 1 28 LEU HA H 2.209 -1.817 0.883 1.00 . A A . 28 LEU HA 1 1
5 2861 1 1 28 LEU HB2 H 2.873 -3.287 -0.821 1.00 . A A . 28 LEU HB2 1 1
5 2862 1 1 28 LEU HB3 H 1.287 -4.054 -0.891 1.00 . A A . 28 LEU HB3 1 1
5 2863 1 1 28 LEU HD11 H 3.162 -0.997 -2.232 1.00 . A A . 28 LEU HD11 1 1
5 2864 1 1 28 LEU HD12 H 2.191 -0.559 -0.827 1.00 . A A . 28 LEU HD12 1 1
5 2865 1 1 28 LEU HD13 H 1.634 -0.144 -2.448 1.00 . A A . 28 LEU HD13 1 1
5 2866 1 1 28 LEU HD21 H 1.062 -3.741 -3.399 1.00 . A A . 28 LEU HD21 1 1
5 2867 1 1 28 LEU HD22 H 2.752 -3.252 -3.266 1.00 . A A . 28 LEU HD22 1 1
5 2868 1 1 28 LEU HD23 H 1.592 -2.202 -4.080 1.00 . A A . 28 LEU HD23 1 1
5 2869 1 1 28 LEU HG H 0.364 -2.013 -1.908 1.00 . A A . 28 LEU HG 1 1
5 2870 1 1 28 LEU N N 1.578 -3.642 1.612 1.00 . A A . 28 LEU N 1 1
5 2871 1 1 28 LEU O O -0.046 -0.727 0.719 1.00 . A A . 28 LEU O 1 1
5 2872 1 1 29 ILE C C -2.562 -1.353 1.679 1.00 . A A . 29 ILE C 1 1
5 2873 1 1 29 ILE CA C -2.308 -2.316 0.525 1.00 . A A . 29 ILE CA 1 1
5 2874 1 1 29 ILE CB C -3.304 -3.487 0.619 1.00 . A A . 29 ILE CB 1 1
5 2875 1 1 29 ILE CD1 C -3.806 -5.769 -0.390 1.00 . A A . 29 ILE CD1 1 1
5 2876 1 1 29 ILE CG1 C -3.135 -4.426 -0.577 1.00 . A A . 29 ILE CG1 1 1
5 2877 1 1 29 ILE CG2 C -4.731 -2.963 0.691 1.00 . A A . 29 ILE CG2 1 1
5 2878 1 1 29 ILE H H -0.753 -3.749 0.458 1.00 . A A . 29 ILE H 1 1
5 2879 1 1 29 ILE HA H -2.480 -1.797 -0.407 1.00 . A A . 29 ILE HA 1 1
5 2880 1 1 29 ILE HB H -3.100 -4.032 1.528 1.00 . A A . 29 ILE HB 1 1
5 2881 1 1 29 ILE HD11 H -3.544 -6.420 -1.212 1.00 . A A . 29 ILE HD11 1 1
5 2882 1 1 29 ILE HD12 H -3.475 -6.211 0.538 1.00 . A A . 29 ILE HD12 1 1
5 2883 1 1 29 ILE HD13 H -4.877 -5.636 -0.365 1.00 . A A . 29 ILE HD13 1 1
5 2884 1 1 29 ILE HG12 H -3.560 -3.963 -1.453 1.00 . A A . 29 ILE HG12 1 1
5 2885 1 1 29 ILE HG13 H -2.082 -4.600 -0.742 1.00 . A A . 29 ILE HG13 1 1
5 2886 1 1 29 ILE HG21 H -5.376 -3.731 1.093 1.00 . A A . 29 ILE HG21 1 1
5 2887 1 1 29 ILE HG22 H -4.763 -2.096 1.333 1.00 . A A . 29 ILE HG22 1 1
5 2888 1 1 29 ILE HG23 H -5.066 -2.692 -0.298 1.00 . A A . 29 ILE HG23 1 1
5 2889 1 1 29 ILE N N -0.929 -2.788 0.529 1.00 . A A . 29 ILE N 1 1
5 2890 1 1 29 ILE O O -3.029 -0.232 1.476 1.00 . A A . 29 ILE O 1 1
5 2891 1 1 30 VAL C C -1.783 0.392 3.915 1.00 . A A . 30 VAL C 1 1
5 2892 1 1 30 VAL CA C -2.441 -0.973 4.081 1.00 . A A . 30 VAL CA 1 1
5 2893 1 1 30 VAL CB C -1.869 -1.658 5.336 1.00 . A A . 30 VAL CB 1 1
5 2894 1 1 30 VAL CG1 C -1.943 -0.723 6.534 1.00 . A A . 30 VAL CG1 1 1
5 2895 1 1 30 VAL CG2 C -2.608 -2.957 5.617 1.00 . A A . 30 VAL CG2 1 1
5 2896 1 1 30 VAL H H -1.881 -2.699 2.992 1.00 . A A . 30 VAL H 1 1
5 2897 1 1 30 VAL HA H -3.503 -0.835 4.224 1.00 . A A . 30 VAL HA 1 1
5 2898 1 1 30 VAL HB H -0.831 -1.891 5.153 1.00 . A A . 30 VAL HB 1 1
5 2899 1 1 30 VAL HG11 H -2.278 0.251 6.210 1.00 . A A . 30 VAL HG11 1 1
5 2900 1 1 30 VAL HG12 H -2.637 -1.121 7.260 1.00 . A A . 30 VAL HG12 1 1
5 2901 1 1 30 VAL HG13 H -0.964 -0.635 6.983 1.00 . A A . 30 VAL HG13 1 1
5 2902 1 1 30 VAL HG21 H -3.672 -2.792 5.537 1.00 . A A . 30 VAL HG21 1 1
5 2903 1 1 30 VAL HG22 H -2.304 -3.705 4.901 1.00 . A A . 30 VAL HG22 1 1
5 2904 1 1 30 VAL HG23 H -2.372 -3.298 6.615 1.00 . A A . 30 VAL HG23 1 1
5 2905 1 1 30 VAL N N -2.250 -1.796 2.893 1.00 . A A . 30 VAL N 1 1
5 2906 1 1 30 VAL O O -2.326 1.411 4.343 1.00 . A A . 30 VAL O 1 1
5 2907 1 1 31 HIS C C -0.614 2.542 2.076 1.00 . A A . 31 HIS C 1 1
5 2908 1 1 31 HIS CA C 0.123 1.646 3.067 1.00 . A A . 31 HIS CA 1 1
5 2909 1 1 31 HIS CB C 1.531 1.346 2.552 1.00 . A A . 31 HIS CB 1 1
5 2910 1 1 31 HIS CD2 C 2.701 2.917 0.851 1.00 . A A . 31 HIS CD2 1 1
5 2911 1 1 31 HIS CE1 C 3.280 4.514 2.236 1.00 . A A . 31 HIS CE1 1 1
5 2912 1 1 31 HIS CG C 2.270 2.562 2.084 1.00 . A A . 31 HIS CG 1 1
5 2913 1 1 31 HIS H H -0.228 -0.439 2.973 1.00 . A A . 31 HIS H 1 1
5 2914 1 1 31 HIS HA H 0.198 2.162 4.012 1.00 . A A . 31 HIS HA 1 1
5 2915 1 1 31 HIS HB2 H 2.108 0.892 3.344 1.00 . A A . 31 HIS HB2 1 1
5 2916 1 1 31 HIS HB3 H 1.465 0.658 1.722 1.00 . A A . 31 HIS HB3 1 1
5 2917 1 1 31 HIS HD1 H 2.480 3.621 3.894 1.00 . A A . 31 HIS HD1 1 1
5 2918 1 1 31 HIS HD2 H 2.576 2.348 -0.060 1.00 . A A . 31 HIS HD2 1 1
5 2919 1 1 31 HIS HE1 H 3.690 5.430 2.634 1.00 . A A . 31 HIS HE1 1 1
5 2920 1 1 31 HIS N N -0.610 0.405 3.291 1.00 . A A . 31 HIS N 1 1
5 2921 1 1 31 HIS ND1 N 2.650 3.583 2.930 1.00 . A A . 31 HIS ND1 1 1
5 2922 1 1 31 HIS NE2 N 3.325 4.134 0.972 1.00 . A A . 31 HIS NE2 1 1
5 2923 1 1 31 HIS O O -0.729 3.749 2.284 1.00 . A A . 31 HIS O 1 1
5 2924 1 1 32 GLN C C -2.988 3.471 0.588 1.00 . A A . 32 GLN C 1 1
5 2925 1 1 32 GLN CA C -1.834 2.685 -0.025 1.00 . A A . 32 GLN CA 1 1
5 2926 1 1 32 GLN CB C -2.363 1.733 -1.099 1.00 . A A . 32 GLN CB 1 1
5 2927 1 1 32 GLN CD C -1.758 0.459 -3.195 1.00 . A A . 32 GLN CD 1 1
5 2928 1 1 32 GLN CG C -1.267 1.024 -1.877 1.00 . A A . 32 GLN CG 1 1
5 2929 1 1 32 GLN H H -0.985 0.976 0.890 1.00 . A A . 32 GLN H 1 1
5 2930 1 1 32 GLN HA H -1.144 3.379 -0.481 1.00 . A A . 32 GLN HA 1 1
5 2931 1 1 32 GLN HB2 H -2.981 0.985 -0.627 1.00 . A A . 32 GLN HB2 1 1
5 2932 1 1 32 GLN HB3 H -2.964 2.296 -1.798 1.00 . A A . 32 GLN HB3 1 1
5 2933 1 1 32 GLN HE21 H -0.360 1.473 -4.180 1.00 . A A . 32 GLN HE21 1 1
5 2934 1 1 32 GLN HE22 H -1.406 0.501 -5.151 1.00 . A A . 32 GLN HE22 1 1
5 2935 1 1 32 GLN HG2 H -0.473 1.728 -2.079 1.00 . A A . 32 GLN HG2 1 1
5 2936 1 1 32 GLN HG3 H -0.883 0.213 -1.275 1.00 . A A . 32 GLN HG3 1 1
5 2937 1 1 32 GLN N N -1.109 1.941 0.999 1.00 . A A . 32 GLN N 1 1
5 2938 1 1 32 GLN NE2 N -1.110 0.851 -4.286 1.00 . A A . 32 GLN NE2 1 1
5 2939 1 1 32 GLN O O -3.485 4.428 -0.007 1.00 . A A . 32 GLN O 1 1
5 2940 1 1 32 GLN OE1 O -2.710 -0.321 -3.233 1.00 . A A . 32 GLN OE1 1 1
5 2941 1 1 33 ARG C C -4.140 5.167 2.814 1.00 . A A . 33 ARG C 1 1
5 2942 1 1 33 ARG CA C -4.507 3.726 2.472 1.00 . A A . 33 ARG CA 1 1
5 2943 1 1 33 ARG CB C -4.870 2.964 3.748 1.00 . A A . 33 ARG CB 1 1
5 2944 1 1 33 ARG CD C -6.031 0.958 4.718 1.00 . A A . 33 ARG CD 1 1
5 2945 1 1 33 ARG CG C -5.343 1.542 3.494 1.00 . A A . 33 ARG CG 1 1
5 2946 1 1 33 ARG CZ C -8.233 1.154 5.794 1.00 . A A . 33 ARG CZ 1 1
5 2947 1 1 33 ARG H H -2.974 2.292 2.203 1.00 . A A . 33 ARG H 1 1
5 2948 1 1 33 ARG HA H -5.361 3.732 1.812 1.00 . A A . 33 ARG HA 1 1
5 2949 1 1 33 ARG HB2 H -4.000 2.922 4.387 1.00 . A A . 33 ARG HB2 1 1
5 2950 1 1 33 ARG HB3 H -5.657 3.497 4.259 1.00 . A A . 33 ARG HB3 1 1
5 2951 1 1 33 ARG HD2 H -6.265 -0.078 4.523 1.00 . A A . 33 ARG HD2 1 1
5 2952 1 1 33 ARG HD3 H -5.357 1.022 5.558 1.00 . A A . 33 ARG HD3 1 1
5 2953 1 1 33 ARG HE H -7.376 2.573 4.684 1.00 . A A . 33 ARG HE 1 1
5 2954 1 1 33 ARG HG2 H -6.041 1.547 2.670 1.00 . A A . 33 ARG HG2 1 1
5 2955 1 1 33 ARG HG3 H -4.491 0.929 3.243 1.00 . A A . 33 ARG HG3 1 1
5 2956 1 1 33 ARG HH11 H -7.287 -0.604 6.107 1.00 . A A . 33 ARG HH11 1 1
5 2957 1 1 33 ARG HH12 H -8.840 -0.453 6.860 1.00 . A A . 33 ARG HH12 1 1
5 2958 1 1 33 ARG HH21 H -9.422 2.784 5.671 1.00 . A A . 33 ARG HH21 1 1
5 2959 1 1 33 ARG HH22 H -10.054 1.474 6.611 1.00 . A A . 33 ARG HH22 1 1
5 2960 1 1 33 ARG N N -3.410 3.061 1.779 1.00 . A A . 33 ARG N 1 1
5 2961 1 1 33 ARG NE N -7.265 1.668 5.044 1.00 . A A . 33 ARG NE 1 1
5 2962 1 1 33 ARG NH1 N -8.110 -0.068 6.294 1.00 . A A . 33 ARG NH1 1 1
5 2963 1 1 33 ARG NH2 N -9.326 1.862 6.046 1.00 . A A . 33 ARG NH2 1 1
5 2964 1 1 33 ARG O O -5.007 6.037 2.903 1.00 . A A . 33 ARG O 1 1
5 2965 1 1 34 THR C C -2.424 7.673 2.131 1.00 . A A . 34 THR C 1 1
5 2966 1 1 34 THR CA C -2.365 6.747 3.341 1.00 . A A . 34 THR CA 1 1
5 2967 1 1 34 THR CB C -0.919 6.706 3.871 1.00 . A A . 34 THR CB 1 1
5 2968 1 1 34 THR CG2 C 0.053 6.334 2.761 1.00 . A A . 34 THR CG2 1 1
5 2969 1 1 34 THR H H -2.204 4.679 2.922 1.00 . A A . 34 THR H 1 1
5 2970 1 1 34 THR HA H -3.000 7.146 4.119 1.00 . A A . 34 THR HA 1 1
5 2971 1 1 34 THR HB H -0.859 5.957 4.648 1.00 . A A . 34 THR HB 1 1
5 2972 1 1 34 THR HG1 H 0.383 8.000 4.591 1.00 . A A . 34 THR HG1 1 1
5 2973 1 1 34 THR HG21 H 0.579 7.218 2.434 1.00 . A A . 34 THR HG21 1 1
5 2974 1 1 34 THR HG22 H -0.493 5.912 1.931 1.00 . A A . 34 THR HG22 1 1
5 2975 1 1 34 THR HG23 H 0.762 5.609 3.132 1.00 . A A . 34 THR HG23 1 1
5 2976 1 1 34 THR N N -2.847 5.413 3.007 1.00 . A A . 34 THR N 1 1
5 2977 1 1 34 THR O O -2.636 8.878 2.268 1.00 . A A . 34 THR O 1 1
5 2978 1 1 34 THR OG1 O -0.562 7.979 4.419 1.00 . A A . 34 THR OG1 1 1
5 2979 1 1 35 HIS C C -3.705 8.222 -0.676 1.00 . A A . 35 HIS C 1 1
5 2980 1 1 35 HIS CA C -2.270 7.876 -0.290 1.00 . A A . 35 HIS CA 1 1
5 2981 1 1 35 HIS CB C -1.599 7.099 -1.423 1.00 . A A . 35 HIS CB 1 1
5 2982 1 1 35 HIS CD2 C 0.888 6.426 -1.122 1.00 . A A . 35 HIS CD2 1 1
5 2983 1 1 35 HIS CE1 C 1.810 8.283 -1.835 1.00 . A A . 35 HIS CE1 1 1
5 2984 1 1 35 HIS CG C -0.112 7.270 -1.468 1.00 . A A . 35 HIS CG 1 1
5 2985 1 1 35 HIS H H -2.073 6.137 0.900 1.00 . A A . 35 HIS H 1 1
5 2986 1 1 35 HIS HA H -1.725 8.792 -0.122 1.00 . A A . 35 HIS HA 1 1
5 2987 1 1 35 HIS HB2 H -1.807 6.046 -1.301 1.00 . A A . 35 HIS HB2 1 1
5 2988 1 1 35 HIS HB3 H -2.002 7.433 -2.368 1.00 . A A . 35 HIS HB3 1 1
5 2989 1 1 35 HIS HD1 H 0.040 9.228 -2.231 1.00 . A A . 35 HIS HD1 1 1
5 2990 1 1 35 HIS HD2 H 0.776 5.424 -0.732 1.00 . A A . 35 HIS HD2 1 1
5 2991 1 1 35 HIS HE1 H 2.544 9.024 -2.114 1.00 . A A . 35 HIS HE1 1 1
5 2992 1 1 35 HIS N N -2.237 7.101 0.945 1.00 . A A . 35 HIS N 1 1
5 2993 1 1 35 HIS ND1 N 0.499 8.425 -1.910 1.00 . A A . 35 HIS ND1 1 1
5 2994 1 1 35 HIS NE2 N 2.072 7.079 -1.360 1.00 . A A . 35 HIS NE2 1 1
5 2995 1 1 35 HIS O O -3.987 9.333 -1.125 1.00 . A A . 35 HIS O 1 1
5 2996 1 1 36 SER C C -6.636 8.533 0.063 1.00 . A A . 36 SER C 1 1
5 2997 1 1 36 SER CA C -6.014 7.465 -0.832 1.00 . A A . 36 SER CA 1 1
5 2998 1 1 36 SER CB C -6.787 6.152 -0.692 1.00 . A A . 36 SER CB 1 1
5 2999 1 1 36 SER H H -4.322 6.398 -0.137 1.00 . A A . 36 SER H 1 1
5 3000 1 1 36 SER HA H -6.066 7.797 -1.858 1.00 . A A . 36 SER HA 1 1
5 3001 1 1 36 SER HB2 H -6.386 5.426 -1.383 1.00 . A A . 36 SER HB2 1 1
5 3002 1 1 36 SER HB3 H -6.684 5.783 0.318 1.00 . A A . 36 SER HB3 1 1
5 3003 1 1 36 SER HG H -8.573 5.488 -1.145 1.00 . A A . 36 SER HG 1 1
5 3004 1 1 36 SER N N -4.608 7.263 -0.498 1.00 . A A . 36 SER N 1 1
5 3005 1 1 36 SER O O -7.395 9.383 -0.402 1.00 . A A . 36 SER O 1 1
5 3006 1 1 36 SER OG O -8.163 6.339 -0.973 1.00 . A A . 36 SER OG 1 1
5 3007 1 1 37 GLY C C -6.950 10.839 1.696 1.00 . A A . 37 GLY C 1 1
5 3008 1 1 37 GLY CA C -6.845 9.448 2.291 1.00 . A A . 37 GLY CA 1 1
5 3009 1 1 37 GLY H H -5.700 7.781 1.665 1.00 . A A . 37 GLY H 1 1
5 3010 1 1 37 GLY HA2 H -7.827 9.126 2.602 1.00 . A A . 37 GLY HA2 1 1
5 3011 1 1 37 GLY HA3 H -6.199 9.487 3.156 1.00 . A A . 37 GLY HA3 1 1
5 3012 1 1 37 GLY N N -6.310 8.481 1.350 1.00 . A A . 37 GLY N 1 1
5 3013 1 1 37 GLY O O -7.944 11.534 1.901 1.00 . A A . 37 GLY O 1 1
5 3014 1 1 38 GLU C C -5.484 12.466 -1.129 1.00 . A A . 38 GLU C 1 1
5 3015 1 1 38 GLU CA C -5.901 12.563 0.336 1.00 . A A . 38 GLU CA 1 1
5 3016 1 1 38 GLU CB C -4.948 13.493 1.088 1.00 . A A . 38 GLU CB 1 1
5 3017 1 1 38 GLU CD C -4.907 15.511 2.609 1.00 . A A . 38 GLU CD 1 1
5 3018 1 1 38 GLU CG C -5.593 14.202 2.267 1.00 . A A . 38 GLU CG 1 1
5 3019 1 1 38 GLU H H -5.156 10.644 0.833 1.00 . A A . 38 GLU H 1 1
5 3020 1 1 38 GLU HA H -6.900 12.968 0.387 1.00 . A A . 38 GLU HA 1 1
5 3021 1 1 38 GLU HB2 H -4.113 12.914 1.456 1.00 . A A . 38 GLU HB2 1 1
5 3022 1 1 38 GLU HB3 H -4.580 14.242 0.403 1.00 . A A . 38 GLU HB3 1 1
5 3023 1 1 38 GLU HG2 H -6.625 14.408 2.026 1.00 . A A . 38 GLU HG2 1 1
5 3024 1 1 38 GLU HG3 H -5.549 13.553 3.130 1.00 . A A . 38 GLU HG3 1 1
5 3025 1 1 38 GLU N N -5.920 11.245 0.960 1.00 . A A . 38 GLU N 1 1
5 3026 1 1 38 GLU O O -4.513 11.787 -1.465 1.00 . A A . 38 GLU O 1 1
5 3027 1 1 38 GLU OE1 O -5.141 16.508 1.895 1.00 . A A . 38 GLU OE1 1 1
5 3028 1 1 38 GLU OE2 O -4.135 15.536 3.590 1.00 . A A . 38 GLU OE2 1 1
5 3029 1 1 39 SER C C -4.832 14.134 -3.764 1.00 . A A . 39 SER C 1 1
5 3030 1 1 39 SER CA C -5.935 13.136 -3.425 1.00 . A A . 39 SER CA 1 1
5 3031 1 1 39 SER CB C -7.198 13.462 -4.225 1.00 . A A . 39 SER CB 1 1
5 3032 1 1 39 SER H H -6.986 13.671 -1.666 1.00 . A A . 39 SER H 1 1
5 3033 1 1 39 SER HA H -5.600 12.144 -3.686 1.00 . A A . 39 SER HA 1 1
5 3034 1 1 39 SER HB2 H -7.519 14.466 -3.992 1.00 . A A . 39 SER HB2 1 1
5 3035 1 1 39 SER HB3 H -6.980 13.390 -5.281 1.00 . A A . 39 SER HB3 1 1
5 3036 1 1 39 SER HG H -8.961 13.040 -3.483 1.00 . A A . 39 SER HG 1 1
5 3037 1 1 39 SER N N -6.225 13.148 -1.995 1.00 . A A . 39 SER N 1 1
5 3038 1 1 39 SER O O -4.925 14.869 -4.746 1.00 . A A . 39 SER O 1 1
5 3039 1 1 39 SER OG O -8.247 12.563 -3.912 1.00 . A A . 39 SER OG 1 1
5 3040 1 1 40 GLY C C -2.159 14.997 -4.593 1.00 . A A . 40 GLY C 1 1
5 3041 1 1 40 GLY CA C -2.680 15.064 -3.172 1.00 . A A . 40 GLY CA 1 1
5 3042 1 1 40 GLY H H -3.767 13.544 -2.175 1.00 . A A . 40 GLY H 1 1
5 3043 1 1 40 GLY HA2 H -3.010 16.071 -2.967 1.00 . A A . 40 GLY HA2 1 1
5 3044 1 1 40 GLY HA3 H -1.877 14.814 -2.494 1.00 . A A . 40 GLY HA3 1 1
5 3045 1 1 40 GLY N N -3.787 14.153 -2.943 1.00 . A A . 40 GLY N 1 1
5 3046 1 1 40 GLY O O -2.653 14.233 -5.423 1.00 . A A . 40 GLY O 1 1
5 3047 1 1 41 PRO C C 0.260 14.598 -6.548 1.00 . A A . 41 PRO C 1 1
5 3048 1 1 41 PRO CA C -0.527 15.863 -6.224 1.00 . A A . 41 PRO CA 1 1
5 3049 1 1 41 PRO CB C 0.410 17.070 -6.140 1.00 . A A . 41 PRO CB 1 1
5 3050 1 1 41 PRO CD C -0.499 16.750 -3.953 1.00 . A A . 41 PRO CD 1 1
5 3051 1 1 41 PRO CG C 0.731 17.201 -4.691 1.00 . A A . 41 PRO CG 1 1
5 3052 1 1 41 PRO HA H -1.267 16.032 -6.993 1.00 . A A . 41 PRO HA 1 1
5 3053 1 1 41 PRO HB2 H 1.298 16.881 -6.727 1.00 . A A . 41 PRO HB2 1 1
5 3054 1 1 41 PRO HB3 H -0.094 17.949 -6.513 1.00 . A A . 41 PRO HB3 1 1
5 3055 1 1 41 PRO HD2 H -0.227 16.251 -3.035 1.00 . A A . 41 PRO HD2 1 1
5 3056 1 1 41 PRO HD3 H -1.146 17.591 -3.749 1.00 . A A . 41 PRO HD3 1 1
5 3057 1 1 41 PRO HG2 H 1.570 16.569 -4.442 1.00 . A A . 41 PRO HG2 1 1
5 3058 1 1 41 PRO HG3 H 0.952 18.231 -4.456 1.00 . A A . 41 PRO HG3 1 1
5 3059 1 1 41 PRO N N -1.138 15.813 -4.892 1.00 . A A . 41 PRO N 1 1
5 3060 1 1 41 PRO O O 0.097 14.011 -7.617 1.00 . A A . 41 PRO O 1 1
5 3061 1 1 42 SER C C 2.331 12.832 -7.271 1.00 . A A . 42 SER C 1 1
5 3062 1 1 42 SER CA C 1.931 12.991 -5.807 1.00 . A A . 42 SER CA 1 1
5 3063 1 1 42 SER CB C 1.172 11.749 -5.337 1.00 . A A . 42 SER CB 1 1
5 3064 1 1 42 SER H H 1.201 14.696 -4.787 1.00 . A A . 42 SER H 1 1
5 3065 1 1 42 SER HA H 2.825 13.103 -5.212 1.00 . A A . 42 SER HA 1 1
5 3066 1 1 42 SER HB2 H 0.838 11.898 -4.321 1.00 . A A . 42 SER HB2 1 1
5 3067 1 1 42 SER HB3 H 0.317 11.588 -5.977 1.00 . A A . 42 SER HB3 1 1
5 3068 1 1 42 SER HG H 1.810 10.099 -6.179 1.00 . A A . 42 SER HG 1 1
5 3069 1 1 42 SER N N 1.115 14.184 -5.618 1.00 . A A . 42 SER N 1 1
5 3070 1 1 42 SER O O 2.279 11.734 -7.825 1.00 . A A . 42 SER O 1 1
5 3071 1 1 42 SER OG O 1.999 10.599 -5.381 1.00 . A A . 42 SER OG 1 1
5 3072 1 1 43 SER C C 4.656 13.921 -9.419 1.00 . A A . 43 SER C 1 1
5 3073 1 1 43 SER CA C 3.135 13.923 -9.293 1.00 . A A . 43 SER CA 1 1
5 3074 1 1 43 SER CB C 2.553 15.133 -10.027 1.00 . A A . 43 SER CB 1 1
5 3075 1 1 43 SER H H 2.750 14.783 -7.397 1.00 . A A . 43 SER H 1 1
5 3076 1 1 43 SER HA H 2.747 13.020 -9.741 1.00 . A A . 43 SER HA 1 1
5 3077 1 1 43 SER HB2 H 1.545 15.307 -9.684 1.00 . A A . 43 SER HB2 1 1
5 3078 1 1 43 SER HB3 H 3.160 16.002 -9.818 1.00 . A A . 43 SER HB3 1 1
5 3079 1 1 43 SER HG H 1.838 15.453 -11.822 1.00 . A A . 43 SER HG 1 1
5 3080 1 1 43 SER N N 2.730 13.937 -7.892 1.00 . A A . 43 SER N 1 1
5 3081 1 1 43 SER O O 5.368 14.285 -8.484 1.00 . A A . 43 SER O 1 1
5 3082 1 1 43 SER OG O 2.530 14.917 -11.427 1.00 . A A . 43 SER OG 1 1
5 3083 1 1 44 GLY C C 7.043 14.525 -11.788 1.00 . A A . 44 GLY C 1 1
5 3084 1 1 44 GLY CA C 6.579 13.463 -10.811 1.00 . A A . 44 GLY CA 1 1
5 3085 1 1 44 GLY H H 4.531 13.227 -11.292 1.00 . A A . 44 GLY H 1 1
5 3086 1 1 44 GLY HA2 H 7.087 13.609 -9.869 1.00 . A A . 44 GLY HA2 1 1
5 3087 1 1 44 GLY HA3 H 6.841 12.491 -11.202 1.00 . A A . 44 GLY HA3 1 1
5 3088 1 1 44 GLY N N 5.147 13.506 -10.583 1.00 . A A . 44 GLY N 1 1
5 3089 1 1 44 GLY O O 6.581 15.662 -11.701 1.00 . A A . 44 GLY O 1 1
5 3090 2 2 1 ZN ZN ZN 3.468 5.185 -1.134 1.00 . B A . 201 ZN ZN 1 1
6 3091 1 1 1 GLY C C 24.918 9.848 -1.237 1.00 . A A . 1 GLY C 1 1
6 3092 1 1 1 GLY CA C 23.722 10.694 -1.629 1.00 . A A . 1 GLY CA 1 1
6 3093 1 1 1 GLY H1 H 24.806 11.916 -2.976 1.00 . A A . 1 GLY H1 1 1
6 3094 1 1 1 GLY HA2 H 23.502 11.381 -0.825 1.00 . A A . 1 GLY HA2 1 1
6 3095 1 1 1 GLY HA3 H 22.871 10.045 -1.778 1.00 . A A . 1 GLY HA3 1 1
6 3096 1 1 1 GLY N N 23.953 11.452 -2.845 1.00 . A A . 1 GLY N 1 1
6 3097 1 1 1 GLY O O 26.036 10.353 -1.132 1.00 . A A . 1 GLY O 1 1
6 3098 1 1 2 SER C C 25.698 6.365 -1.467 1.00 . A A . 2 SER C 1 1
6 3099 1 1 2 SER CA C 25.749 7.641 -0.633 1.00 . A A . 2 SER CA 1 1
6 3100 1 1 2 SER CB C 25.638 7.296 0.854 1.00 . A A . 2 SER CB 1 1
6 3101 1 1 2 SER H H 23.770 8.215 -1.121 1.00 . A A . 2 SER H 1 1
6 3102 1 1 2 SER HA H 26.692 8.136 -0.809 1.00 . A A . 2 SER HA 1 1
6 3103 1 1 2 SER HB2 H 26.525 6.766 1.165 1.00 . A A . 2 SER HB2 1 1
6 3104 1 1 2 SER HB3 H 25.545 8.208 1.426 1.00 . A A . 2 SER HB3 1 1
6 3105 1 1 2 SER HG H 24.544 6.151 2.006 1.00 . A A . 2 SER HG 1 1
6 3106 1 1 2 SER N N 24.683 8.558 -1.020 1.00 . A A . 2 SER N 1 1
6 3107 1 1 2 SER O O 24.708 6.094 -2.147 1.00 . A A . 2 SER O 1 1
6 3108 1 1 2 SER OG O 24.507 6.481 1.106 1.00 . A A . 2 SER OG 1 1
6 3109 1 1 3 SER C C 25.531 3.583 -2.107 1.00 . A A . 3 SER C 1 1
6 3110 1 1 3 SER CA C 26.854 4.340 -2.164 1.00 . A A . 3 SER CA 1 1
6 3111 1 1 3 SER CB C 27.981 3.461 -1.617 1.00 . A A . 3 SER CB 1 1
6 3112 1 1 3 SER H H 27.531 5.857 -0.851 1.00 . A A . 3 SER H 1 1
6 3113 1 1 3 SER HA H 27.070 4.588 -3.193 1.00 . A A . 3 SER HA 1 1
6 3114 1 1 3 SER HB2 H 28.101 2.597 -2.253 1.00 . A A . 3 SER HB2 1 1
6 3115 1 1 3 SER HB3 H 28.901 4.028 -1.602 1.00 . A A . 3 SER HB3 1 1
6 3116 1 1 3 SER HG H 27.588 3.784 0.274 1.00 . A A . 3 SER HG 1 1
6 3117 1 1 3 SER N N 26.773 5.586 -1.411 1.00 . A A . 3 SER N 1 1
6 3118 1 1 3 SER O O 24.779 3.697 -1.140 1.00 . A A . 3 SER O 1 1
6 3119 1 1 3 SER OG O 27.693 3.023 -0.301 1.00 . A A . 3 SER OG 1 1
6 3120 1 1 4 GLY C C 24.202 0.619 -2.725 1.00 . A A . 4 GLY C 1 1
6 3121 1 1 4 GLY CA C 24.020 2.046 -3.203 1.00 . A A . 4 GLY CA 1 1
6 3122 1 1 4 GLY H H 25.889 2.758 -3.896 1.00 . A A . 4 GLY H 1 1
6 3123 1 1 4 GLY HA2 H 23.282 2.531 -2.581 1.00 . A A . 4 GLY HA2 1 1
6 3124 1 1 4 GLY HA3 H 23.661 2.029 -4.222 1.00 . A A . 4 GLY HA3 1 1
6 3125 1 1 4 GLY N N 25.252 2.810 -3.152 1.00 . A A . 4 GLY N 1 1
6 3126 1 1 4 GLY O O 23.727 -0.322 -3.362 1.00 . A A . 4 GLY O 1 1
6 3127 1 1 5 SER C C 24.615 -0.961 0.386 1.00 . A A . 5 SER C 1 1
6 3128 1 1 5 SER CA C 25.143 -0.867 -1.042 1.00 . A A . 5 SER CA 1 1
6 3129 1 1 5 SER CB C 26.641 -1.180 -1.066 1.00 . A A . 5 SER CB 1 1
6 3130 1 1 5 SER H H 25.247 1.246 -1.140 1.00 . A A . 5 SER H 1 1
6 3131 1 1 5 SER HA H 24.623 -1.589 -1.654 1.00 . A A . 5 SER HA 1 1
6 3132 1 1 5 SER HB2 H 26.804 -2.172 -0.672 1.00 . A A . 5 SER HB2 1 1
6 3133 1 1 5 SER HB3 H 26.999 -1.133 -2.084 1.00 . A A . 5 SER HB3 1 1
6 3134 1 1 5 SER HG H 27.930 -0.725 0.338 1.00 . A A . 5 SER HG 1 1
6 3135 1 1 5 SER N N 24.894 0.456 -1.602 1.00 . A A . 5 SER N 1 1
6 3136 1 1 5 SER O O 25.280 -1.497 1.272 1.00 . A A . 5 SER O 1 1
6 3137 1 1 5 SER OG O 27.368 -0.251 -0.281 1.00 . A A . 5 SER OG 1 1
6 3138 1 1 6 SER C C 21.850 -1.645 2.062 1.00 . A A . 6 SER C 1 1
6 3139 1 1 6 SER CA C 22.795 -0.456 1.923 1.00 . A A . 6 SER CA 1 1
6 3140 1 1 6 SER CB C 22.035 0.847 2.173 1.00 . A A . 6 SER CB 1 1
6 3141 1 1 6 SER H H 22.932 -0.022 -0.145 1.00 . A A . 6 SER H 1 1
6 3142 1 1 6 SER HA H 23.583 -0.550 2.655 1.00 . A A . 6 SER HA 1 1
6 3143 1 1 6 SER HB2 H 21.341 1.017 1.364 1.00 . A A . 6 SER HB2 1 1
6 3144 1 1 6 SER HB3 H 21.491 0.770 3.104 1.00 . A A . 6 SER HB3 1 1
6 3145 1 1 6 SER HG H 22.686 2.497 3.005 1.00 . A A . 6 SER HG 1 1
6 3146 1 1 6 SER N N 23.413 -0.435 0.602 1.00 . A A . 6 SER N 1 1
6 3147 1 1 6 SER O O 20.635 -1.507 1.921 1.00 . A A . 6 SER O 1 1
6 3148 1 1 6 SER OG O 22.922 1.949 2.253 1.00 . A A . 6 SER OG 1 1
6 3149 1 1 7 GLY C C 20.814 -4.339 1.245 1.00 . A A . 7 GLY C 1 1
6 3150 1 1 7 GLY CA C 21.611 -4.012 2.493 1.00 . A A . 7 GLY CA 1 1
6 3151 1 1 7 GLY H H 23.391 -2.866 2.441 1.00 . A A . 7 GLY H 1 1
6 3152 1 1 7 GLY HA2 H 22.261 -4.844 2.720 1.00 . A A . 7 GLY HA2 1 1
6 3153 1 1 7 GLY HA3 H 20.926 -3.868 3.316 1.00 . A A . 7 GLY HA3 1 1
6 3154 1 1 7 GLY N N 22.417 -2.815 2.339 1.00 . A A . 7 GLY N 1 1
6 3155 1 1 7 GLY O O 20.444 -3.445 0.483 1.00 . A A . 7 GLY O 1 1
6 3156 1 1 8 THR C C 18.298 -5.863 0.073 1.00 . A A . 8 THR C 1 1
6 3157 1 1 8 THR CA C 19.794 -6.067 -0.132 1.00 . A A . 8 THR CA 1 1
6 3158 1 1 8 THR CB C 20.061 -7.552 -0.442 1.00 . A A . 8 THR CB 1 1
6 3159 1 1 8 THR CG2 C 21.492 -7.758 -0.915 1.00 . A A . 8 THR CG2 1 1
6 3160 1 1 8 THR H H 20.871 -6.290 1.677 1.00 . A A . 8 THR H 1 1
6 3161 1 1 8 THR HA H 20.115 -5.480 -0.980 1.00 . A A . 8 THR HA 1 1
6 3162 1 1 8 THR HB H 19.389 -7.866 -1.228 1.00 . A A . 8 THR HB 1 1
6 3163 1 1 8 THR HG1 H 19.542 -7.780 1.447 1.00 . A A . 8 THR HG1 1 1
6 3164 1 1 8 THR HG21 H 22.076 -6.880 -0.685 1.00 . A A . 8 THR HG21 1 1
6 3165 1 1 8 THR HG22 H 21.498 -7.925 -1.982 1.00 . A A . 8 THR HG22 1 1
6 3166 1 1 8 THR HG23 H 21.917 -8.615 -0.414 1.00 . A A . 8 THR HG23 1 1
6 3167 1 1 8 THR N N 20.550 -5.624 1.034 1.00 . A A . 8 THR N 1 1
6 3168 1 1 8 THR O O 17.654 -6.614 0.806 1.00 . A A . 8 THR O 1 1
6 3169 1 1 8 THR OG1 O 19.819 -8.348 0.724 1.00 . A A . 8 THR OG1 1 1
6 3170 1 1 9 ARG C C 15.652 -4.594 -1.835 1.00 . A A . 9 ARG C 1 1
6 3171 1 1 9 ARG CA C 16.328 -4.540 -0.468 1.00 . A A . 9 ARG CA 1 1
6 3172 1 1 9 ARG CB C 16.127 -3.159 0.158 1.00 . A A . 9 ARG CB 1 1
6 3173 1 1 9 ARG CD C 16.463 -1.672 2.156 1.00 . A A . 9 ARG CD 1 1
6 3174 1 1 9 ARG CG C 16.490 -3.100 1.633 1.00 . A A . 9 ARG CG 1 1
6 3175 1 1 9 ARG CZ C 14.914 0.236 2.201 1.00 . A A . 9 ARG CZ 1 1
6 3176 1 1 9 ARG H H 18.315 -4.280 -1.148 1.00 . A A . 9 ARG H 1 1
6 3177 1 1 9 ARG HA H 15.879 -5.285 0.172 1.00 . A A . 9 ARG HA 1 1
6 3178 1 1 9 ARG HB2 H 16.740 -2.444 -0.370 1.00 . A A . 9 ARG HB2 1 1
6 3179 1 1 9 ARG HB3 H 15.090 -2.878 0.054 1.00 . A A . 9 ARG HB3 1 1
6 3180 1 1 9 ARG HD2 H 16.721 -1.683 3.205 1.00 . A A . 9 ARG HD2 1 1
6 3181 1 1 9 ARG HD3 H 17.193 -1.090 1.613 1.00 . A A . 9 ARG HD3 1 1
6 3182 1 1 9 ARG HE H 14.407 -1.633 1.725 1.00 . A A . 9 ARG HE 1 1
6 3183 1 1 9 ARG HG2 H 15.780 -3.690 2.193 1.00 . A A . 9 ARG HG2 1 1
6 3184 1 1 9 ARG HG3 H 17.482 -3.505 1.766 1.00 . A A . 9 ARG HG3 1 1
6 3185 1 1 9 ARG HH11 H 16.823 0.679 2.694 1.00 . A A . 9 ARG HH11 1 1
6 3186 1 1 9 ARG HH12 H 15.720 2.015 2.721 1.00 . A A . 9 ARG HH12 1 1
6 3187 1 1 9 ARG HH21 H 12.946 0.118 1.757 1.00 . A A . 9 ARG HH21 1 1
6 3188 1 1 9 ARG HH22 H 13.515 1.695 2.189 1.00 . A A . 9 ARG HH22 1 1
6 3189 1 1 9 ARG N N 17.750 -4.843 -0.579 1.00 . A A . 9 ARG N 1 1
6 3190 1 1 9 ARG NE N 15.149 -1.055 1.997 1.00 . A A . 9 ARG NE 1 1
6 3191 1 1 9 ARG NH1 N 15.900 1.043 2.569 1.00 . A A . 9 ARG NH1 1 1
6 3192 1 1 9 ARG NH2 N 13.691 0.723 2.035 1.00 . A A . 9 ARG NH2 1 1
6 3193 1 1 9 ARG O O 15.507 -3.574 -2.507 1.00 . A A . 9 ARG O 1 1
6 3194 1 1 10 GLU C C 13.161 -6.504 -3.339 1.00 . A A . 10 GLU C 1 1
6 3195 1 1 10 GLU CA C 14.582 -5.979 -3.526 1.00 . A A . 10 GLU CA 1 1
6 3196 1 1 10 GLU CB C 15.384 -6.945 -4.400 1.00 . A A . 10 GLU CB 1 1
6 3197 1 1 10 GLU CD C 15.689 -7.857 -6.735 1.00 . A A . 10 GLU CD 1 1
6 3198 1 1 10 GLU CG C 15.239 -6.682 -5.889 1.00 . A A . 10 GLU CG 1 1
6 3199 1 1 10 GLU H H 15.385 -6.568 -1.658 1.00 . A A . 10 GLU H 1 1
6 3200 1 1 10 GLU HA H 14.535 -5.018 -4.017 1.00 . A A . 10 GLU HA 1 1
6 3201 1 1 10 GLU HB2 H 16.429 -6.863 -4.140 1.00 . A A . 10 GLU HB2 1 1
6 3202 1 1 10 GLU HB3 H 15.050 -7.953 -4.199 1.00 . A A . 10 GLU HB3 1 1
6 3203 1 1 10 GLU HG2 H 14.201 -6.479 -6.107 1.00 . A A . 10 GLU HG2 1 1
6 3204 1 1 10 GLU HG3 H 15.836 -5.821 -6.149 1.00 . A A . 10 GLU HG3 1 1
6 3205 1 1 10 GLU N N 15.241 -5.792 -2.239 1.00 . A A . 10 GLU N 1 1
6 3206 1 1 10 GLU O O 12.725 -7.413 -4.045 1.00 . A A . 10 GLU O 1 1
6 3207 1 1 10 GLU OE1 O 15.499 -9.011 -6.296 1.00 . A A . 10 GLU OE1 1 1
6 3208 1 1 10 GLU OE2 O 16.231 -7.624 -7.835 1.00 . A A . 10 GLU OE2 1 1
6 3209 1 1 11 LYS C C 10.242 -6.369 -3.378 1.00 . A A . 11 LYS C 1 1
6 3210 1 1 11 LYS CA C 11.073 -6.334 -2.099 1.00 . A A . 11 LYS CA 1 1
6 3211 1 1 11 LYS CB C 10.432 -5.379 -1.089 1.00 . A A . 11 LYS CB 1 1
6 3212 1 1 11 LYS CD C 10.513 -4.641 1.311 1.00 . A A . 11 LYS CD 1 1
6 3213 1 1 11 LYS CE C 11.799 -3.830 1.315 1.00 . A A . 11 LYS CE 1 1
6 3214 1 1 11 LYS CG C 10.601 -5.819 0.355 1.00 . A A . 11 LYS CG 1 1
6 3215 1 1 11 LYS H H 12.847 -5.206 -1.851 1.00 . A A . 11 LYS H 1 1
6 3216 1 1 11 LYS HA H 11.102 -7.326 -1.675 1.00 . A A . 11 LYS HA 1 1
6 3217 1 1 11 LYS HB2 H 10.881 -4.403 -1.201 1.00 . A A . 11 LYS HB2 1 1
6 3218 1 1 11 LYS HB3 H 9.375 -5.307 -1.301 1.00 . A A . 11 LYS HB3 1 1
6 3219 1 1 11 LYS HD2 H 9.698 -4.002 1.006 1.00 . A A . 11 LYS HD2 1 1
6 3220 1 1 11 LYS HD3 H 10.328 -5.012 2.309 1.00 . A A . 11 LYS HD3 1 1
6 3221 1 1 11 LYS HE2 H 12.588 -4.432 1.737 1.00 . A A . 11 LYS HE2 1 1
6 3222 1 1 11 LYS HE3 H 12.049 -3.571 0.296 1.00 . A A . 11 LYS HE3 1 1
6 3223 1 1 11 LYS HG2 H 9.822 -6.526 0.599 1.00 . A A . 11 LYS HG2 1 1
6 3224 1 1 11 LYS HG3 H 11.566 -6.291 0.467 1.00 . A A . 11 LYS HG3 1 1
6 3225 1 1 11 LYS HZ1 H 12.380 -1.887 1.816 1.00 . A A . 11 LYS HZ1 1 1
6 3226 1 1 11 LYS HZ2 H 11.793 -2.786 3.124 1.00 . A A . 11 LYS HZ2 1 1
6 3227 1 1 11 LYS HZ3 H 10.719 -2.167 1.974 1.00 . A A . 11 LYS HZ3 1 1
6 3228 1 1 11 LYS N N 12.444 -5.926 -2.381 1.00 . A A . 11 LYS N 1 1
6 3229 1 1 11 LYS NZ N 11.663 -2.580 2.113 1.00 . A A . 11 LYS NZ 1 1
6 3230 1 1 11 LYS O O 10.361 -5.507 -4.248 1.00 . A A . 11 LYS O 1 1
6 3231 1 1 12 PRO C C 7.417 -6.501 -4.734 1.00 . A A . 12 PRO C 1 1
6 3232 1 1 12 PRO CA C 8.511 -7.561 -4.664 1.00 . A A . 12 PRO CA 1 1
6 3233 1 1 12 PRO CB C 7.898 -8.948 -4.451 1.00 . A A . 12 PRO CB 1 1
6 3234 1 1 12 PRO CD C 9.186 -8.455 -2.498 1.00 . A A . 12 PRO CD 1 1
6 3235 1 1 12 PRO CG C 7.947 -9.161 -2.977 1.00 . A A . 12 PRO CG 1 1
6 3236 1 1 12 PRO HA H 9.077 -7.553 -5.584 1.00 . A A . 12 PRO HA 1 1
6 3237 1 1 12 PRO HB2 H 6.882 -8.955 -4.819 1.00 . A A . 12 PRO HB2 1 1
6 3238 1 1 12 PRO HB3 H 8.483 -9.688 -4.977 1.00 . A A . 12 PRO HB3 1 1
6 3239 1 1 12 PRO HD2 H 9.026 -8.038 -1.515 1.00 . A A . 12 PRO HD2 1 1
6 3240 1 1 12 PRO HD3 H 10.027 -9.133 -2.490 1.00 . A A . 12 PRO HD3 1 1
6 3241 1 1 12 PRO HG2 H 7.070 -8.734 -2.515 1.00 . A A . 12 PRO HG2 1 1
6 3242 1 1 12 PRO HG3 H 8.011 -10.217 -2.762 1.00 . A A . 12 PRO HG3 1 1
6 3243 1 1 12 PRO N N 9.380 -7.390 -3.496 1.00 . A A . 12 PRO N 1 1
6 3244 1 1 12 PRO O O 7.178 -5.910 -5.788 1.00 . A A . 12 PRO O 1 1
6 3245 1 1 13 TYR C C 6.255 -3.861 -3.475 1.00 . A A . 13 TYR C 1 1
6 3246 1 1 13 TYR CA C 5.687 -5.275 -3.540 1.00 . A A . 13 TYR CA 1 1
6 3247 1 1 13 TYR CB C 4.798 -5.536 -2.323 1.00 . A A . 13 TYR CB 1 1
6 3248 1 1 13 TYR CD1 C 2.969 -7.082 -3.125 1.00 . A A . 13 TYR CD1 1 1
6 3249 1 1 13 TYR CD2 C 4.595 -7.952 -1.615 1.00 . A A . 13 TYR CD2 1 1
6 3250 1 1 13 TYR CE1 C 2.335 -8.309 -3.156 1.00 . A A . 13 TYR CE1 1 1
6 3251 1 1 13 TYR CE2 C 3.968 -9.182 -1.641 1.00 . A A . 13 TYR CE2 1 1
6 3252 1 1 13 TYR CG C 4.108 -6.881 -2.355 1.00 . A A . 13 TYR CG 1 1
6 3253 1 1 13 TYR CZ C 2.838 -9.356 -2.413 1.00 . A A . 13 TYR CZ 1 1
6 3254 1 1 13 TYR H H 6.993 -6.767 -2.799 1.00 . A A . 13 TYR H 1 1
6 3255 1 1 13 TYR HA H 5.091 -5.371 -4.436 1.00 . A A . 13 TYR HA 1 1
6 3256 1 1 13 TYR HB2 H 5.401 -5.495 -1.429 1.00 . A A . 13 TYR HB2 1 1
6 3257 1 1 13 TYR HB3 H 4.035 -4.773 -2.273 1.00 . A A . 13 TYR HB3 1 1
6 3258 1 1 13 TYR HD1 H 2.578 -6.260 -3.707 1.00 . A A . 13 TYR HD1 1 1
6 3259 1 1 13 TYR HD2 H 5.480 -7.813 -1.011 1.00 . A A . 13 TYR HD2 1 1
6 3260 1 1 13 TYR HE1 H 1.450 -8.445 -3.761 1.00 . A A . 13 TYR HE1 1 1
6 3261 1 1 13 TYR HE2 H 4.362 -10.003 -1.059 1.00 . A A . 13 TYR HE2 1 1
6 3262 1 1 13 TYR HH H 1.690 -10.692 -1.643 1.00 . A A . 13 TYR HH 1 1
6 3263 1 1 13 TYR N N 6.757 -6.264 -3.606 1.00 . A A . 13 TYR N 1 1
6 3264 1 1 13 TYR O O 7.217 -3.600 -2.752 1.00 . A A . 13 TYR O 1 1
6 3265 1 1 13 TYR OH O 2.210 -10.580 -2.442 1.00 . A A . 13 TYR OH 1 1
6 3266 1 1 14 GLU C C 4.912 -0.615 -4.400 1.00 . A A . 14 GLU C 1 1
6 3267 1 1 14 GLU CA C 6.098 -1.564 -4.264 1.00 . A A . 14 GLU CA 1 1
6 3268 1 1 14 GLU CB C 7.077 -1.344 -5.419 1.00 . A A . 14 GLU CB 1 1
6 3269 1 1 14 GLU CD C 9.399 -2.023 -6.147 1.00 . A A . 14 GLU CD 1 1
6 3270 1 1 14 GLU CG C 8.535 -1.493 -5.019 1.00 . A A . 14 GLU CG 1 1
6 3271 1 1 14 GLU H H 4.891 -3.222 -4.790 1.00 . A A . 14 GLU H 1 1
6 3272 1 1 14 GLU HA H 6.603 -1.359 -3.333 1.00 . A A . 14 GLU HA 1 1
6 3273 1 1 14 GLU HB2 H 6.864 -2.061 -6.198 1.00 . A A . 14 GLU HB2 1 1
6 3274 1 1 14 GLU HB3 H 6.934 -0.347 -5.811 1.00 . A A . 14 GLU HB3 1 1
6 3275 1 1 14 GLU HG2 H 8.914 -0.527 -4.719 1.00 . A A . 14 GLU HG2 1 1
6 3276 1 1 14 GLU HG3 H 8.598 -2.177 -4.185 1.00 . A A . 14 GLU HG3 1 1
6 3277 1 1 14 GLU N N 5.653 -2.952 -4.235 1.00 . A A . 14 GLU N 1 1
6 3278 1 1 14 GLU O O 3.955 -0.897 -5.122 1.00 . A A . 14 GLU O 1 1
6 3279 1 1 14 GLU OE1 O 9.174 -3.173 -6.577 1.00 . A A . 14 GLU OE1 1 1
6 3280 1 1 14 GLU OE2 O 10.300 -1.286 -6.600 1.00 . A A . 14 GLU OE2 1 1
6 3281 1 1 15 CYS C C 3.933 2.272 -5.060 1.00 . A A . 15 CYS C 1 1
6 3282 1 1 15 CYS CA C 3.914 1.505 -3.741 1.00 . A A . 15 CYS CA 1 1
6 3283 1 1 15 CYS CB C 4.051 2.480 -2.570 1.00 . A A . 15 CYS CB 1 1
6 3284 1 1 15 CYS H H 5.770 0.682 -3.143 1.00 . A A . 15 CYS H 1 1
6 3285 1 1 15 CYS HA H 2.972 0.984 -3.656 1.00 . A A . 15 CYS HA 1 1
6 3286 1 1 15 CYS HB2 H 4.192 1.918 -1.658 1.00 . A A . 15 CYS HB2 1 1
6 3287 1 1 15 CYS HB3 H 4.912 3.111 -2.735 1.00 . A A . 15 CYS HB3 1 1
6 3288 1 1 15 CYS N N 4.981 0.513 -3.701 1.00 . A A . 15 CYS N 1 1
6 3289 1 1 15 CYS O O 4.946 2.865 -5.431 1.00 . A A . 15 CYS O 1 1
6 3290 1 1 15 CYS SG S 2.606 3.564 -2.332 1.00 . A A . 15 CYS SG 1 1
6 3291 1 1 16 SER C C 2.501 4.445 -6.838 1.00 . A A . 16 SER C 1 1
6 3292 1 1 16 SER CA C 2.694 2.945 -7.044 1.00 . A A . 16 SER CA 1 1
6 3293 1 1 16 SER CB C 1.528 2.376 -7.855 1.00 . A A . 16 SER CB 1 1
6 3294 1 1 16 SER H H 2.032 1.764 -5.416 1.00 . A A . 16 SER H 1 1
6 3295 1 1 16 SER HA H 3.612 2.784 -7.589 1.00 . A A . 16 SER HA 1 1
6 3296 1 1 16 SER HB2 H 1.681 1.319 -8.007 1.00 . A A . 16 SER HB2 1 1
6 3297 1 1 16 SER HB3 H 0.607 2.532 -7.312 1.00 . A A . 16 SER HB3 1 1
6 3298 1 1 16 SER HG H 1.414 3.962 -8.999 1.00 . A A . 16 SER HG 1 1
6 3299 1 1 16 SER N N 2.806 2.255 -5.765 1.00 . A A . 16 SER N 1 1
6 3300 1 1 16 SER O O 2.287 5.190 -7.793 1.00 . A A . 16 SER O 1 1
6 3301 1 1 16 SER OG O 1.427 3.010 -9.118 1.00 . A A . 16 SER OG 1 1
6 3302 1 1 17 GLU C C 3.763 6.957 -5.022 1.00 . A A . 17 GLU C 1 1
6 3303 1 1 17 GLU CA C 2.411 6.287 -5.251 1.00 . A A . 17 GLU CA 1 1
6 3304 1 1 17 GLU CB C 1.537 6.440 -4.005 1.00 . A A . 17 GLU CB 1 1
6 3305 1 1 17 GLU CD C -0.828 6.549 -4.886 1.00 . A A . 17 GLU CD 1 1
6 3306 1 1 17 GLU CG C 0.194 5.738 -4.113 1.00 . A A . 17 GLU CG 1 1
6 3307 1 1 17 GLU H H 2.751 4.234 -4.865 1.00 . A A . 17 GLU H 1 1
6 3308 1 1 17 GLU HA H 1.921 6.769 -6.084 1.00 . A A . 17 GLU HA 1 1
6 3309 1 1 17 GLU HB2 H 2.066 6.032 -3.156 1.00 . A A . 17 GLU HB2 1 1
6 3310 1 1 17 GLU HB3 H 1.356 7.491 -3.833 1.00 . A A . 17 GLU HB3 1 1
6 3311 1 1 17 GLU HG2 H 0.335 4.793 -4.616 1.00 . A A . 17 GLU HG2 1 1
6 3312 1 1 17 GLU HG3 H -0.187 5.561 -3.118 1.00 . A A . 17 GLU HG3 1 1
6 3313 1 1 17 GLU N N 2.578 4.878 -5.583 1.00 . A A . 17 GLU N 1 1
6 3314 1 1 17 GLU O O 4.062 7.996 -5.612 1.00 . A A . 17 GLU O 1 1
6 3315 1 1 17 GLU OE1 O -1.354 7.532 -4.322 1.00 . A A . 17 GLU OE1 1 1
6 3316 1 1 17 GLU OE2 O -1.102 6.202 -6.054 1.00 . A A . 17 GLU OE2 1 1
6 3317 1 1 18 CYS C C 6.994 5.963 -4.366 1.00 . A A . 18 CYS C 1 1
6 3318 1 1 18 CYS CA C 5.897 6.890 -3.853 1.00 . A A . 18 CYS CA 1 1
6 3319 1 1 18 CYS CB C 6.048 7.091 -2.344 1.00 . A A . 18 CYS CB 1 1
6 3320 1 1 18 CYS H H 4.282 5.528 -3.723 1.00 . A A . 18 CYS H 1 1
6 3321 1 1 18 CYS HA H 5.991 7.846 -4.346 1.00 . A A . 18 CYS HA 1 1
6 3322 1 1 18 CYS HB2 H 7.044 7.454 -2.135 1.00 . A A . 18 CYS HB2 1 1
6 3323 1 1 18 CYS HB3 H 5.327 7.823 -2.012 1.00 . A A . 18 CYS HB3 1 1
6 3324 1 1 18 CYS N N 4.577 6.354 -4.162 1.00 . A A . 18 CYS N 1 1
6 3325 1 1 18 CYS O O 8.015 6.417 -4.882 1.00 . A A . 18 CYS O 1 1
6 3326 1 1 18 CYS SG S 5.795 5.577 -1.363 1.00 . A A . 18 CYS SG 1 1
6 3327 1 1 19 GLY C C 8.264 2.809 -3.550 1.00 . A A . 19 GLY C 1 1
6 3328 1 1 19 GLY CA C 7.754 3.688 -4.675 1.00 . A A . 19 GLY CA 1 1
6 3329 1 1 19 GLY H H 5.944 4.355 -3.803 1.00 . A A . 19 GLY H 1 1
6 3330 1 1 19 GLY HA2 H 7.302 3.063 -5.430 1.00 . A A . 19 GLY HA2 1 1
6 3331 1 1 19 GLY HA3 H 8.591 4.214 -5.112 1.00 . A A . 19 GLY HA3 1 1
6 3332 1 1 19 GLY N N 6.776 4.659 -4.221 1.00 . A A . 19 GLY N 1 1
6 3333 1 1 19 GLY O O 9.218 2.052 -3.727 1.00 . A A . 19 GLY O 1 1
6 3334 1 1 20 LYS C C 8.142 0.642 -1.593 1.00 . A A . 20 LYS C 1 1
6 3335 1 1 20 LYS CA C 8.020 2.118 -1.228 1.00 . A A . 20 LYS CA 1 1
6 3336 1 1 20 LYS CB C 7.004 2.293 -0.098 1.00 . A A . 20 LYS CB 1 1
6 3337 1 1 20 LYS CD C 6.873 2.990 2.312 1.00 . A A . 20 LYS CD 1 1
6 3338 1 1 20 LYS CE C 7.390 2.738 3.720 1.00 . A A . 20 LYS CE 1 1
6 3339 1 1 20 LYS CG C 7.604 2.137 1.289 1.00 . A A . 20 LYS CG 1 1
6 3340 1 1 20 LYS H H 6.872 3.531 -2.309 1.00 . A A . 20 LYS H 1 1
6 3341 1 1 20 LYS HA H 8.982 2.475 -0.894 1.00 . A A . 20 LYS HA 1 1
6 3342 1 1 20 LYS HB2 H 6.568 3.278 -0.170 1.00 . A A . 20 LYS HB2 1 1
6 3343 1 1 20 LYS HB3 H 6.223 1.554 -0.214 1.00 . A A . 20 LYS HB3 1 1
6 3344 1 1 20 LYS HD2 H 7.018 4.032 2.069 1.00 . A A . 20 LYS HD2 1 1
6 3345 1 1 20 LYS HD3 H 5.818 2.755 2.277 1.00 . A A . 20 LYS HD3 1 1
6 3346 1 1 20 LYS HE2 H 8.463 2.848 3.720 1.00 . A A . 20 LYS HE2 1 1
6 3347 1 1 20 LYS HE3 H 6.953 3.467 4.386 1.00 . A A . 20 LYS HE3 1 1
6 3348 1 1 20 LYS HG2 H 7.536 1.101 1.586 1.00 . A A . 20 LYS HG2 1 1
6 3349 1 1 20 LYS HG3 H 8.641 2.438 1.258 1.00 . A A . 20 LYS HG3 1 1
6 3350 1 1 20 LYS HZ1 H 7.073 0.696 3.412 1.00 . A A . 20 LYS HZ1 1 1
6 3351 1 1 20 LYS HZ2 H 6.085 1.370 4.609 1.00 . A A . 20 LYS HZ2 1 1
6 3352 1 1 20 LYS HZ3 H 7.718 1.068 4.931 1.00 . A A . 20 LYS HZ3 1 1
6 3353 1 1 20 LYS N N 7.627 2.910 -2.388 1.00 . A A . 20 LYS N 1 1
6 3354 1 1 20 LYS NZ N 7.042 1.372 4.202 1.00 . A A . 20 LYS NZ 1 1
6 3355 1 1 20 LYS O O 7.961 0.262 -2.750 1.00 . A A . 20 LYS O 1 1
6 3356 1 1 21 ALA C C 7.993 -2.411 0.343 1.00 . A A . 21 ALA C 1 1
6 3357 1 1 21 ALA CA C 8.590 -1.620 -0.815 1.00 . A A . 21 ALA CA 1 1
6 3358 1 1 21 ALA CB C 10.056 -1.982 -1.004 1.00 . A A . 21 ALA CB 1 1
6 3359 1 1 21 ALA H H 8.580 0.178 0.301 1.00 . A A . 21 ALA H 1 1
6 3360 1 1 21 ALA HA H 8.062 -1.874 -1.723 1.00 . A A . 21 ALA HA 1 1
6 3361 1 1 21 ALA HB1 H 10.407 -2.522 -0.138 1.00 . A A . 21 ALA HB1 1 1
6 3362 1 1 21 ALA HB2 H 10.162 -2.602 -1.883 1.00 . A A . 21 ALA HB2 1 1
6 3363 1 1 21 ALA HB3 H 10.637 -1.080 -1.127 1.00 . A A . 21 ALA HB3 1 1
6 3364 1 1 21 ALA N N 8.448 -0.185 -0.599 1.00 . A A . 21 ALA N 1 1
6 3365 1 1 21 ALA O O 7.841 -1.893 1.449 1.00 . A A . 21 ALA O 1 1
6 3366 1 1 22 PHE C C 7.316 -6.003 0.776 1.00 . A A . 22 PHE C 1 1
6 3367 1 1 22 PHE CA C 7.071 -4.532 1.102 1.00 . A A . 22 PHE CA 1 1
6 3368 1 1 22 PHE CB C 5.569 -4.269 1.226 1.00 . A A . 22 PHE CB 1 1
6 3369 1 1 22 PHE CD1 C 5.193 -1.923 0.418 1.00 . A A . 22 PHE CD1 1 1
6 3370 1 1 22 PHE CD2 C 4.955 -2.371 2.748 1.00 . A A . 22 PHE CD2 1 1
6 3371 1 1 22 PHE CE1 C 4.882 -0.594 0.637 1.00 . A A . 22 PHE CE1 1 1
6 3372 1 1 22 PHE CE2 C 4.643 -1.043 2.973 1.00 . A A . 22 PHE CE2 1 1
6 3373 1 1 22 PHE CG C 5.232 -2.825 1.468 1.00 . A A . 22 PHE CG 1 1
6 3374 1 1 22 PHE CZ C 4.608 -0.154 1.917 1.00 . A A . 22 PHE CZ 1 1
6 3375 1 1 22 PHE H H 7.800 -4.026 -0.820 1.00 . A A . 22 PHE H 1 1
6 3376 1 1 22 PHE HA H 7.547 -4.301 2.042 1.00 . A A . 22 PHE HA 1 1
6 3377 1 1 22 PHE HB2 H 5.081 -4.574 0.313 1.00 . A A . 22 PHE HB2 1 1
6 3378 1 1 22 PHE HB3 H 5.177 -4.846 2.049 1.00 . A A . 22 PHE HB3 1 1
6 3379 1 1 22 PHE HD1 H 5.407 -2.267 -0.585 1.00 . A A . 22 PHE HD1 1 1
6 3380 1 1 22 PHE HD2 H 4.983 -3.065 3.575 1.00 . A A . 22 PHE HD2 1 1
6 3381 1 1 22 PHE HE1 H 4.856 0.098 -0.191 1.00 . A A . 22 PHE HE1 1 1
6 3382 1 1 22 PHE HE2 H 4.430 -0.701 3.975 1.00 . A A . 22 PHE HE2 1 1
6 3383 1 1 22 PHE HZ H 4.365 0.884 2.091 1.00 . A A . 22 PHE HZ 1 1
6 3384 1 1 22 PHE N N 7.654 -3.669 0.081 1.00 . A A . 22 PHE N 1 1
6 3385 1 1 22 PHE O O 7.701 -6.345 -0.342 1.00 . A A . 22 PHE O 1 1
6 3386 1 1 23 ILE C C 5.967 -8.997 1.256 1.00 . A A . 23 ILE C 1 1
6 3387 1 1 23 ILE CA C 7.284 -8.299 1.578 1.00 . A A . 23 ILE CA 1 1
6 3388 1 1 23 ILE CB C 7.903 -8.947 2.830 1.00 . A A . 23 ILE CB 1 1
6 3389 1 1 23 ILE CD1 C 9.528 -8.388 4.709 1.00 . A A . 23 ILE CD1 1 1
6 3390 1 1 23 ILE CG1 C 9.162 -8.188 3.254 1.00 . A A . 23 ILE CG1 1 1
6 3391 1 1 23 ILE CG2 C 8.225 -10.411 2.566 1.00 . A A . 23 ILE CG2 1 1
6 3392 1 1 23 ILE H H 6.783 -6.532 2.628 1.00 . A A . 23 ILE H 1 1
6 3393 1 1 23 ILE HA H 7.965 -8.440 0.750 1.00 . A A . 23 ILE HA 1 1
6 3394 1 1 23 ILE HB H 7.178 -8.901 3.628 1.00 . A A . 23 ILE HB 1 1
6 3395 1 1 23 ILE HD11 H 10.357 -7.744 4.963 1.00 . A A . 23 ILE HD11 1 1
6 3396 1 1 23 ILE HD12 H 8.679 -8.144 5.330 1.00 . A A . 23 ILE HD12 1 1
6 3397 1 1 23 ILE HD13 H 9.809 -9.418 4.871 1.00 . A A . 23 ILE HD13 1 1
6 3398 1 1 23 ILE HG12 H 9.995 -8.521 2.655 1.00 . A A . 23 ILE HG12 1 1
6 3399 1 1 23 ILE HG13 H 9.007 -7.131 3.093 1.00 . A A . 23 ILE HG13 1 1
6 3400 1 1 23 ILE HG21 H 7.382 -11.022 2.854 1.00 . A A . 23 ILE HG21 1 1
6 3401 1 1 23 ILE HG22 H 8.427 -10.550 1.515 1.00 . A A . 23 ILE HG22 1 1
6 3402 1 1 23 ILE HG23 H 9.091 -10.699 3.141 1.00 . A A . 23 ILE HG23 1 1
6 3403 1 1 23 ILE N N 7.089 -6.866 1.760 1.00 . A A . 23 ILE N 1 1
6 3404 1 1 23 ILE O O 5.939 -9.984 0.522 1.00 . A A . 23 ILE O 1 1
6 3405 1 1 24 ARG C C 2.584 -7.987 1.074 1.00 . A A . 24 ARG C 1 1
6 3406 1 1 24 ARG CA C 3.556 -9.048 1.583 1.00 . A A . 24 ARG CA 1 1
6 3407 1 1 24 ARG CB C 3.018 -9.672 2.872 1.00 . A A . 24 ARG CB 1 1
6 3408 1 1 24 ARG CD C 3.912 -12.004 2.598 1.00 . A A . 24 ARG CD 1 1
6 3409 1 1 24 ARG CG C 3.922 -10.746 3.453 1.00 . A A . 24 ARG CG 1 1
6 3410 1 1 24 ARG CZ C 2.997 -13.785 4.025 1.00 . A A . 24 ARG CZ 1 1
6 3411 1 1 24 ARG H H 4.964 -7.688 2.387 1.00 . A A . 24 ARG H 1 1
6 3412 1 1 24 ARG HA H 3.653 -9.819 0.834 1.00 . A A . 24 ARG HA 1 1
6 3413 1 1 24 ARG HB2 H 2.899 -8.894 3.612 1.00 . A A . 24 ARG HB2 1 1
6 3414 1 1 24 ARG HB3 H 2.054 -10.114 2.669 1.00 . A A . 24 ARG HB3 1 1
6 3415 1 1 24 ARG HD2 H 3.744 -11.723 1.569 1.00 . A A . 24 ARG HD2 1 1
6 3416 1 1 24 ARG HD3 H 4.872 -12.491 2.686 1.00 . A A . 24 ARG HD3 1 1
6 3417 1 1 24 ARG HE H 2.028 -12.931 2.506 1.00 . A A . 24 ARG HE 1 1
6 3418 1 1 24 ARG HG2 H 4.932 -10.366 3.502 1.00 . A A . 24 ARG HG2 1 1
6 3419 1 1 24 ARG HG3 H 3.580 -10.994 4.446 1.00 . A A . 24 ARG HG3 1 1
6 3420 1 1 24 ARG HH11 H 4.873 -13.201 4.493 1.00 . A A . 24 ARG HH11 1 1
6 3421 1 1 24 ARG HH12 H 4.217 -14.455 5.491 1.00 . A A . 24 ARG HH12 1 1
6 3422 1 1 24 ARG HH21 H 1.152 -14.583 3.813 1.00 . A A . 24 ARG HH21 1 1
6 3423 1 1 24 ARG HH22 H 2.100 -15.241 5.103 1.00 . A A . 24 ARG HH22 1 1
6 3424 1 1 24 ARG N N 4.877 -8.476 1.811 1.00 . A A . 24 ARG N 1 1
6 3425 1 1 24 ARG NE N 2.867 -12.938 3.011 1.00 . A A . 24 ARG NE 1 1
6 3426 1 1 24 ARG NH1 N 4.122 -13.817 4.727 1.00 . A A . 24 ARG NH1 1 1
6 3427 1 1 24 ARG NH2 N 2.001 -14.604 4.339 1.00 . A A . 24 ARG NH2 1 1
6 3428 1 1 24 ARG O O 2.541 -6.872 1.592 1.00 . A A . 24 ARG O 1 1
6 3429 1 1 25 ASN C C 0.068 -6.683 0.569 1.00 . A A . 25 ASN C 1 1
6 3430 1 1 25 ASN CA C 0.837 -7.422 -0.523 1.00 . A A . 25 ASN CA 1 1
6 3431 1 1 25 ASN CB C -0.139 -8.178 -1.427 1.00 . A A . 25 ASN CB 1 1
6 3432 1 1 25 ASN CG C -0.700 -7.303 -2.531 1.00 . A A . 25 ASN CG 1 1
6 3433 1 1 25 ASN H H 1.888 -9.247 -0.314 1.00 . A A . 25 ASN H 1 1
6 3434 1 1 25 ASN HA H 1.378 -6.700 -1.117 1.00 . A A . 25 ASN HA 1 1
6 3435 1 1 25 ASN HB2 H 0.374 -9.013 -1.882 1.00 . A A . 25 ASN HB2 1 1
6 3436 1 1 25 ASN HB3 H -0.961 -8.546 -0.832 1.00 . A A . 25 ASN HB3 1 1
6 3437 1 1 25 ASN HD21 H -0.806 -5.756 -1.286 1.00 . A A . 25 ASN HD21 1 1
6 3438 1 1 25 ASN HD22 H -1.342 -5.458 -2.901 1.00 . A A . 25 ASN HD22 1 1
6 3439 1 1 25 ASN N N 1.807 -8.343 0.057 1.00 . A A . 25 ASN N 1 1
6 3440 1 1 25 ASN ND2 N -0.977 -6.045 -2.207 1.00 . A A . 25 ASN ND2 1 1
6 3441 1 1 25 ASN O O 0.080 -5.454 0.627 1.00 . A A . 25 ASN O 1 1
6 3442 1 1 25 ASN OD1 O -0.882 -7.753 -3.663 1.00 . A A . 25 ASN OD1 1 1
6 3443 1 1 26 SER C C -0.629 -5.692 3.156 1.00 . A A . 26 SER C 1 1
6 3444 1 1 26 SER CA C -1.376 -6.861 2.520 1.00 . A A . 26 SER CA 1 1
6 3445 1 1 26 SER CB C -1.683 -7.921 3.579 1.00 . A A . 26 SER CB 1 1
6 3446 1 1 26 SER H H -0.570 -8.417 1.333 1.00 . A A . 26 SER H 1 1
6 3447 1 1 26 SER HA H -2.305 -6.497 2.107 1.00 . A A . 26 SER HA 1 1
6 3448 1 1 26 SER HB2 H -2.238 -8.728 3.127 1.00 . A A . 26 SER HB2 1 1
6 3449 1 1 26 SER HB3 H -0.755 -8.303 3.981 1.00 . A A . 26 SER HB3 1 1
6 3450 1 1 26 SER HG H -3.307 -7.807 4.668 1.00 . A A . 26 SER HG 1 1
6 3451 1 1 26 SER N N -0.599 -7.442 1.432 1.00 . A A . 26 SER N 1 1
6 3452 1 1 26 SER O O -1.234 -4.689 3.535 1.00 . A A . 26 SER O 1 1
6 3453 1 1 26 SER OG O -2.450 -7.376 4.639 1.00 . A A . 26 SER OG 1 1
6 3454 1 1 27 GLN C C 1.498 -3.525 3.000 1.00 . A A . 27 GLN C 1 1
6 3455 1 1 27 GLN CA C 1.517 -4.785 3.858 1.00 . A A . 27 GLN CA 1 1
6 3456 1 1 27 GLN CB C 2.955 -5.280 4.025 1.00 . A A . 27 GLN CB 1 1
6 3457 1 1 27 GLN CD C 3.204 -6.363 6.295 1.00 . A A . 27 GLN CD 1 1
6 3458 1 1 27 GLN CG C 3.063 -6.583 4.801 1.00 . A A . 27 GLN CG 1 1
6 3459 1 1 27 GLN H H 1.111 -6.652 2.947 1.00 . A A . 27 GLN H 1 1
6 3460 1 1 27 GLN HA H 1.112 -4.550 4.830 1.00 . A A . 27 GLN HA 1 1
6 3461 1 1 27 GLN HB2 H 3.387 -5.431 3.048 1.00 . A A . 27 GLN HB2 1 1
6 3462 1 1 27 GLN HB3 H 3.524 -4.526 4.549 1.00 . A A . 27 GLN HB3 1 1
6 3463 1 1 27 GLN HE21 H 4.615 -7.760 6.392 1.00 . A A . 27 GLN HE21 1 1
6 3464 1 1 27 GLN HE22 H 4.213 -6.993 7.887 1.00 . A A . 27 GLN HE22 1 1
6 3465 1 1 27 GLN HG2 H 2.174 -7.169 4.622 1.00 . A A . 27 GLN HG2 1 1
6 3466 1 1 27 GLN HG3 H 3.927 -7.126 4.449 1.00 . A A . 27 GLN HG3 1 1
6 3467 1 1 27 GLN N N 0.688 -5.829 3.268 1.00 . A A . 27 GLN N 1 1
6 3468 1 1 27 GLN NE2 N 4.101 -7.115 6.922 1.00 . A A . 27 GLN NE2 1 1
6 3469 1 1 27 GLN O O 1.330 -2.416 3.510 1.00 . A A . 27 GLN O 1 1
6 3470 1 1 27 GLN OE1 O 2.514 -5.526 6.878 1.00 . A A . 27 GLN OE1 1 1
6 3471 1 1 28 LEU C C 0.332 -1.852 0.783 1.00 . A A . 28 LEU C 1 1
6 3472 1 1 28 LEU CA C 1.674 -2.577 0.765 1.00 . A A . 28 LEU CA 1 1
6 3473 1 1 28 LEU CB C 1.985 -3.062 -0.652 1.00 . A A . 28 LEU CB 1 1
6 3474 1 1 28 LEU CD1 C 2.387 -0.787 -1.625 1.00 . A A . 28 LEU CD1 1 1
6 3475 1 1 28 LEU CD2 C 1.934 -2.729 -3.136 1.00 . A A . 28 LEU CD2 1 1
6 3476 1 1 28 LEU CG C 1.631 -2.098 -1.785 1.00 . A A . 28 LEU CG 1 1
6 3477 1 1 28 LEU H H 1.800 -4.607 1.347 1.00 . A A . 28 LEU H 1 1
6 3478 1 1 28 LEU HA H 2.445 -1.889 1.078 1.00 . A A . 28 LEU HA 1 1
6 3479 1 1 28 LEU HB2 H 3.043 -3.263 -0.707 1.00 . A A . 28 LEU HB2 1 1
6 3480 1 1 28 LEU HB3 H 1.437 -3.980 -0.814 1.00 . A A . 28 LEU HB3 1 1
6 3481 1 1 28 LEU HD11 H 2.934 -0.799 -0.695 1.00 . A A . 28 LEU HD11 1 1
6 3482 1 1 28 LEU HD12 H 1.685 0.034 -1.620 1.00 . A A . 28 LEU HD12 1 1
6 3483 1 1 28 LEU HD13 H 3.076 -0.666 -2.448 1.00 . A A . 28 LEU HD13 1 1
6 3484 1 1 28 LEU HD21 H 2.348 -1.982 -3.798 1.00 . A A . 28 LEU HD21 1 1
6 3485 1 1 28 LEU HD22 H 1.023 -3.122 -3.562 1.00 . A A . 28 LEU HD22 1 1
6 3486 1 1 28 LEU HD23 H 2.647 -3.531 -3.008 1.00 . A A . 28 LEU HD23 1 1
6 3487 1 1 28 LEU HG H 0.573 -1.879 -1.746 1.00 . A A . 28 LEU HG 1 1
6 3488 1 1 28 LEU N N 1.671 -3.701 1.695 1.00 . A A . 28 LEU N 1 1
6 3489 1 1 28 LEU O O 0.272 -0.641 1.002 1.00 . A A . 28 LEU O 1 1
6 3490 1 1 29 ILE C C -2.281 -1.077 1.721 1.00 . A A . 29 ILE C 1 1
6 3491 1 1 29 ILE CA C -2.083 -2.029 0.547 1.00 . A A . 29 ILE CA 1 1
6 3492 1 1 29 ILE CB C -3.163 -3.126 0.602 1.00 . A A . 29 ILE CB 1 1
6 3493 1 1 29 ILE CD1 C -3.706 -5.403 -0.395 1.00 . A A . 29 ILE CD1 1 1
6 3494 1 1 29 ILE CG1 C -3.026 -4.067 -0.596 1.00 . A A . 29 ILE CG1 1 1
6 3495 1 1 29 ILE CG2 C -4.550 -2.502 0.637 1.00 . A A . 29 ILE CG2 1 1
6 3496 1 1 29 ILE H H -0.630 -3.558 0.385 1.00 . A A . 29 ILE H 1 1
6 3497 1 1 29 ILE HA H -2.206 -1.477 -0.374 1.00 . A A . 29 ILE HA 1 1
6 3498 1 1 29 ILE HB H -3.025 -3.690 1.512 1.00 . A A . 29 ILE HB 1 1
6 3499 1 1 29 ILE HD11 H -4.768 -5.295 -0.564 1.00 . A A . 29 ILE HD11 1 1
6 3500 1 1 29 ILE HD12 H -3.304 -6.121 -1.094 1.00 . A A . 29 ILE HD12 1 1
6 3501 1 1 29 ILE HD13 H -3.536 -5.747 0.614 1.00 . A A . 29 ILE HD13 1 1
6 3502 1 1 29 ILE HG12 H -3.462 -3.600 -1.464 1.00 . A A . 29 ILE HG12 1 1
6 3503 1 1 29 ILE HG13 H -1.977 -4.252 -0.781 1.00 . A A . 29 ILE HG13 1 1
6 3504 1 1 29 ILE HG21 H -5.291 -3.280 0.751 1.00 . A A . 29 ILE HG21 1 1
6 3505 1 1 29 ILE HG22 H -4.616 -1.819 1.470 1.00 . A A . 29 ILE HG22 1 1
6 3506 1 1 29 ILE HG23 H -4.728 -1.967 -0.283 1.00 . A A . 29 ILE HG23 1 1
6 3507 1 1 29 ILE N N -0.742 -2.600 0.553 1.00 . A A . 29 ILE N 1 1
6 3508 1 1 29 ILE O O -2.709 0.064 1.545 1.00 . A A . 29 ILE O 1 1
6 3509 1 1 30 VAL C C -1.408 0.603 3.968 1.00 . A A . 30 VAL C 1 1
6 3510 1 1 30 VAL CA C -2.105 -0.743 4.126 1.00 . A A . 30 VAL CA 1 1
6 3511 1 1 30 VAL CB C -1.528 -1.466 5.358 1.00 . A A . 30 VAL CB 1 1
6 3512 1 1 30 VAL CG1 C -1.629 -0.582 6.592 1.00 . A A . 30 VAL CG1 1 1
6 3513 1 1 30 VAL CG2 C -2.241 -2.791 5.581 1.00 . A A . 30 VAL CG2 1 1
6 3514 1 1 30 VAL H H -1.629 -2.470 2.999 1.00 . A A . 30 VAL H 1 1
6 3515 1 1 30 VAL HA H -3.159 -0.575 4.295 1.00 . A A . 30 VAL HA 1 1
6 3516 1 1 30 VAL HB H -0.483 -1.670 5.174 1.00 . A A . 30 VAL HB 1 1
6 3517 1 1 30 VAL HG11 H -1.772 0.445 6.288 1.00 . A A . 30 VAL HG11 1 1
6 3518 1 1 30 VAL HG12 H -2.467 -0.900 7.195 1.00 . A A . 30 VAL HG12 1 1
6 3519 1 1 30 VAL HG13 H -0.719 -0.663 7.168 1.00 . A A . 30 VAL HG13 1 1
6 3520 1 1 30 VAL HG21 H -2.621 -2.830 6.591 1.00 . A A . 30 VAL HG21 1 1
6 3521 1 1 30 VAL HG22 H -3.061 -2.879 4.883 1.00 . A A . 30 VAL HG22 1 1
6 3522 1 1 30 VAL HG23 H -1.547 -3.604 5.426 1.00 . A A . 30 VAL HG23 1 1
6 3523 1 1 30 VAL N N -1.965 -1.553 2.922 1.00 . A A . 30 VAL N 1 1
6 3524 1 1 30 VAL O O -1.912 1.633 4.418 1.00 . A A . 30 VAL O 1 1
6 3525 1 1 31 HIS C C -0.120 2.667 2.017 1.00 . A A . 31 HIS C 1 1
6 3526 1 1 31 HIS CA C 0.522 1.810 3.104 1.00 . A A . 31 HIS CA 1 1
6 3527 1 1 31 HIS CB C 1.962 1.471 2.718 1.00 . A A . 31 HIS CB 1 1
6 3528 1 1 31 HIS CD2 C 3.064 3.144 1.071 1.00 . A A . 31 HIS CD2 1 1
6 3529 1 1 31 HIS CE1 C 4.010 4.466 2.542 1.00 . A A . 31 HIS CE1 1 1
6 3530 1 1 31 HIS CG C 2.767 2.663 2.301 1.00 . A A . 31 HIS CG 1 1
6 3531 1 1 31 HIS H H 0.105 -0.262 2.988 1.00 . A A . 31 HIS H 1 1
6 3532 1 1 31 HIS HA H 0.528 2.369 4.028 1.00 . A A . 31 HIS HA 1 1
6 3533 1 1 31 HIS HB2 H 2.457 1.017 3.564 1.00 . A A . 31 HIS HB2 1 1
6 3534 1 1 31 HIS HB3 H 1.952 0.771 1.895 1.00 . A A . 31 HIS HB3 1 1
6 3535 1 1 31 HIS HD1 H 3.345 3.430 4.176 1.00 . A A . 31 HIS HD1 1 1
6 3536 1 1 31 HIS HD2 H 2.750 2.725 0.125 1.00 . A A . 31 HIS HD2 1 1
6 3537 1 1 31 HIS HE1 H 4.575 5.272 2.985 1.00 . A A . 31 HIS HE1 1 1
6 3538 1 1 31 HIS N N -0.245 0.589 3.324 1.00 . A A . 31 HIS N 1 1
6 3539 1 1 31 HIS ND1 N 3.376 3.512 3.200 1.00 . A A . 31 HIS ND1 1 1
6 3540 1 1 31 HIS NE2 N 3.837 4.265 1.248 1.00 . A A . 31 HIS NE2 1 1
6 3541 1 1 31 HIS O O 0.128 3.870 1.935 1.00 . A A . 31 HIS O 1 1
6 3542 1 1 32 GLN C C -2.888 3.426 0.605 1.00 . A A . 32 GLN C 1 1
6 3543 1 1 32 GLN CA C -1.620 2.744 0.102 1.00 . A A . 32 GLN CA 1 1
6 3544 1 1 32 GLN CB C -1.962 1.775 -1.030 1.00 . A A . 32 GLN CB 1 1
6 3545 1 1 32 GLN CD C -1.096 0.583 -3.083 1.00 . A A . 32 GLN CD 1 1
6 3546 1 1 32 GLN CG C -0.743 1.239 -1.763 1.00 . A A . 32 GLN CG 1 1
6 3547 1 1 32 GLN H H -1.101 1.079 1.302 1.00 . A A . 32 GLN H 1 1
6 3548 1 1 32 GLN HA H -0.945 3.498 -0.273 1.00 . A A . 32 GLN HA 1 1
6 3549 1 1 32 GLN HB2 H -2.506 0.937 -0.620 1.00 . A A . 32 GLN HB2 1 1
6 3550 1 1 32 GLN HB3 H -2.590 2.285 -1.747 1.00 . A A . 32 GLN HB3 1 1
6 3551 1 1 32 GLN HE21 H 0.167 1.780 -4.044 1.00 . A A . 32 GLN HE21 1 1
6 3552 1 1 32 GLN HE22 H -0.685 0.643 -5.026 1.00 . A A . 32 GLN HE22 1 1
6 3553 1 1 32 GLN HG2 H -0.066 2.059 -1.956 1.00 . A A . 32 GLN HG2 1 1
6 3554 1 1 32 GLN HG3 H -0.253 0.510 -1.134 1.00 . A A . 32 GLN HG3 1 1
6 3555 1 1 32 GLN N N -0.944 2.039 1.185 1.00 . A A . 32 GLN N 1 1
6 3556 1 1 32 GLN NE2 N -0.476 1.049 -4.160 1.00 . A A . 32 GLN NE2 1 1
6 3557 1 1 32 GLN O O -3.346 4.411 0.025 1.00 . A A . 32 GLN O 1 1
6 3558 1 1 32 GLN OE1 O -1.917 -0.333 -3.133 1.00 . A A . 32 GLN OE1 1 1
6 3559 1 1 33 ARG C C -4.506 4.945 2.539 1.00 . A A . 33 ARG C 1 1
6 3560 1 1 33 ARG CA C -4.667 3.452 2.265 1.00 . A A . 33 ARG CA 1 1
6 3561 1 1 33 ARG CB C -5.021 2.721 3.561 1.00 . A A . 33 ARG CB 1 1
6 3562 1 1 33 ARG CD C -6.103 0.691 4.574 1.00 . A A . 33 ARG CD 1 1
6 3563 1 1 33 ARG CG C -5.396 1.262 3.355 1.00 . A A . 33 ARG CG 1 1
6 3564 1 1 33 ARG CZ C -8.392 0.727 5.470 1.00 . A A . 33 ARG CZ 1 1
6 3565 1 1 33 ARG H H -3.039 2.110 2.103 1.00 . A A . 33 ARG H 1 1
6 3566 1 1 33 ARG HA H -5.468 3.313 1.554 1.00 . A A . 33 ARG HA 1 1
6 3567 1 1 33 ARG HB2 H -4.172 2.761 4.227 1.00 . A A . 33 ARG HB2 1 1
6 3568 1 1 33 ARG HB3 H -5.857 3.222 4.026 1.00 . A A . 33 ARG HB3 1 1
6 3569 1 1 33 ARG HD2 H -6.233 -0.372 4.433 1.00 . A A . 33 ARG HD2 1 1
6 3570 1 1 33 ARG HD3 H -5.488 0.865 5.444 1.00 . A A . 33 ARG HD3 1 1
6 3571 1 1 33 ARG HE H -7.564 2.191 4.399 1.00 . A A . 33 ARG HE 1 1
6 3572 1 1 33 ARG HG2 H -6.054 1.186 2.502 1.00 . A A . 33 ARG HG2 1 1
6 3573 1 1 33 ARG HG3 H -4.497 0.693 3.171 1.00 . A A . 33 ARG HG3 1 1
6 3574 1 1 33 ARG HH11 H -7.339 -0.944 5.895 1.00 . A A . 33 ARG HH11 1 1
6 3575 1 1 33 ARG HH12 H -8.954 -0.905 6.521 1.00 . A A . 33 ARG HH12 1 1
6 3576 1 1 33 ARG HH21 H -9.692 2.254 5.217 1.00 . A A . 33 ARG HH21 1 1
6 3577 1 1 33 ARG HH22 H -10.292 0.913 6.134 1.00 . A A . 33 ARG HH22 1 1
6 3578 1 1 33 ARG N N -3.451 2.896 1.686 1.00 . A A . 33 ARG N 1 1
6 3579 1 1 33 ARG NE N -7.411 1.305 4.786 1.00 . A A . 33 ARG NE 1 1
6 3580 1 1 33 ARG NH1 N -8.214 -0.473 6.005 1.00 . A A . 33 ARG NH1 1 1
6 3581 1 1 33 ARG NH2 N -9.554 1.349 5.619 1.00 . A A . 33 ARG NH2 1 1
6 3582 1 1 33 ARG O O -5.419 5.734 2.297 1.00 . A A . 33 ARG O 1 1
6 3583 1 1 34 THR C C -2.961 7.557 2.081 1.00 . A A . 34 THR C 1 1
6 3584 1 1 34 THR CA C -3.055 6.722 3.353 1.00 . A A . 34 THR CA 1 1
6 3585 1 1 34 THR CB C -1.745 6.869 4.149 1.00 . A A . 34 THR CB 1 1
6 3586 1 1 34 THR CG2 C -0.545 6.507 3.286 1.00 . A A . 34 THR CG2 1 1
6 3587 1 1 34 THR H H -2.648 4.649 3.216 1.00 . A A . 34 THR H 1 1
6 3588 1 1 34 THR HA H -3.865 7.099 3.961 1.00 . A A . 34 THR HA 1 1
6 3589 1 1 34 THR HB H -1.777 6.196 4.994 1.00 . A A . 34 THR HB 1 1
6 3590 1 1 34 THR HG1 H -2.297 8.394 5.270 1.00 . A A . 34 THR HG1 1 1
6 3591 1 1 34 THR HG21 H 0.251 6.138 3.915 1.00 . A A . 34 THR HG21 1 1
6 3592 1 1 34 THR HG22 H -0.206 7.384 2.755 1.00 . A A . 34 THR HG22 1 1
6 3593 1 1 34 THR HG23 H -0.828 5.743 2.577 1.00 . A A . 34 THR HG23 1 1
6 3594 1 1 34 THR N N -3.337 5.325 3.045 1.00 . A A . 34 THR N 1 1
6 3595 1 1 34 THR O O -3.418 8.700 2.042 1.00 . A A . 34 THR O 1 1
6 3596 1 1 34 THR OG1 O -1.609 8.212 4.625 1.00 . A A . 34 THR OG1 1 1
6 3597 1 1 35 HIS C C -3.572 7.944 -0.869 1.00 . A A . 35 HIS C 1 1
6 3598 1 1 35 HIS CA C -2.212 7.671 -0.233 1.00 . A A . 35 HIS CA 1 1
6 3599 1 1 35 HIS CB C -1.347 6.845 -1.185 1.00 . A A . 35 HIS CB 1 1
6 3600 1 1 35 HIS CD2 C 1.124 6.465 -0.495 1.00 . A A . 35 HIS CD2 1 1
6 3601 1 1 35 HIS CE1 C 1.985 8.279 -1.374 1.00 . A A . 35 HIS CE1 1 1
6 3602 1 1 35 HIS CG C 0.116 7.150 -1.082 1.00 . A A . 35 HIS CG 1 1
6 3603 1 1 35 HIS H H -2.022 6.067 1.135 1.00 . A A . 35 HIS H 1 1
6 3604 1 1 35 HIS HA H -1.723 8.614 -0.042 1.00 . A A . 35 HIS HA 1 1
6 3605 1 1 35 HIS HB2 H -1.483 5.796 -0.965 1.00 . A A . 35 HIS HB2 1 1
6 3606 1 1 35 HIS HB3 H -1.657 7.038 -2.202 1.00 . A A . 35 HIS HB3 1 1
6 3607 1 1 35 HIS HD1 H 0.214 8.983 -2.117 1.00 . A A . 35 HIS HD1 1 1
6 3608 1 1 35 HIS HD2 H 1.040 5.524 0.031 1.00 . A A . 35 HIS HD2 1 1
6 3609 1 1 35 HIS HE1 H 2.689 9.039 -1.678 1.00 . A A . 35 HIS HE1 1 1
6 3610 1 1 35 HIS N N -2.366 6.980 1.042 1.00 . A A . 35 HIS N 1 1
6 3611 1 1 35 HIS ND1 N 0.688 8.282 -1.623 1.00 . A A . 35 HIS ND1 1 1
6 3612 1 1 35 HIS NE2 N 2.276 7.187 -0.690 1.00 . A A . 35 HIS NE2 1 1
6 3613 1 1 35 HIS O O -3.782 8.991 -1.482 1.00 . A A . 35 HIS O 1 1
6 3614 1 1 36 SER C C -6.708 8.003 -0.393 1.00 . A A . 36 SER C 1 1
6 3615 1 1 36 SER CA C -5.828 7.132 -1.285 1.00 . A A . 36 SER CA 1 1
6 3616 1 1 36 SER CB C -6.471 5.756 -1.467 1.00 . A A . 36 SER CB 1 1
6 3617 1 1 36 SER H H -4.263 6.184 -0.221 1.00 . A A . 36 SER H 1 1
6 3618 1 1 36 SER HA H -5.734 7.606 -2.250 1.00 . A A . 36 SER HA 1 1
6 3619 1 1 36 SER HB2 H -6.097 5.084 -0.709 1.00 . A A . 36 SER HB2 1 1
6 3620 1 1 36 SER HB3 H -7.543 5.846 -1.370 1.00 . A A . 36 SER HB3 1 1
6 3621 1 1 36 SER HG H -5.290 4.836 -2.730 1.00 . A A . 36 SER HG 1 1
6 3622 1 1 36 SER N N -4.491 6.996 -0.720 1.00 . A A . 36 SER N 1 1
6 3623 1 1 36 SER O O -7.383 7.505 0.508 1.00 . A A . 36 SER O 1 1
6 3624 1 1 36 SER OG O -6.171 5.217 -2.743 1.00 . A A . 36 SER OG 1 1
6 3625 1 1 37 GLY C C -7.319 11.668 -0.301 1.00 . A A . 37 GLY C 1 1
6 3626 1 1 37 GLY CA C -7.495 10.227 0.136 1.00 . A A . 37 GLY CA 1 1
6 3627 1 1 37 GLY H H -6.137 9.647 -1.382 1.00 . A A . 37 GLY H 1 1
6 3628 1 1 37 GLY HA2 H -8.536 9.956 0.039 1.00 . A A . 37 GLY HA2 1 1
6 3629 1 1 37 GLY HA3 H -7.206 10.140 1.174 1.00 . A A . 37 GLY HA3 1 1
6 3630 1 1 37 GLY N N -6.695 9.307 -0.651 1.00 . A A . 37 GLY N 1 1
6 3631 1 1 37 GLY O O -8.294 12.409 -0.421 1.00 . A A . 37 GLY O 1 1
6 3632 1 1 38 GLU C C -5.972 13.586 -2.465 1.00 . A A . 38 GLU C 1 1
6 3633 1 1 38 GLU CA C -5.774 13.428 -0.960 1.00 . A A . 38 GLU CA 1 1
6 3634 1 1 38 GLU CB C -4.339 13.801 -0.582 1.00 . A A . 38 GLU CB 1 1
6 3635 1 1 38 GLU CD C -1.961 12.952 -0.501 1.00 . A A . 38 GLU CD 1 1
6 3636 1 1 38 GLU CG C -3.289 12.915 -1.232 1.00 . A A . 38 GLU CG 1 1
6 3637 1 1 38 GLU H H -5.338 11.428 -0.423 1.00 . A A . 38 GLU H 1 1
6 3638 1 1 38 GLU HA H -6.455 14.092 -0.448 1.00 . A A . 38 GLU HA 1 1
6 3639 1 1 38 GLU HB2 H -4.154 14.822 -0.880 1.00 . A A . 38 GLU HB2 1 1
6 3640 1 1 38 GLU HB3 H -4.231 13.723 0.490 1.00 . A A . 38 GLU HB3 1 1
6 3641 1 1 38 GLU HG2 H -3.650 11.897 -1.240 1.00 . A A . 38 GLU HG2 1 1
6 3642 1 1 38 GLU HG3 H -3.134 13.249 -2.248 1.00 . A A . 38 GLU HG3 1 1
6 3643 1 1 38 GLU N N -6.073 12.066 -0.537 1.00 . A A . 38 GLU N 1 1
6 3644 1 1 38 GLU O O -6.570 14.559 -2.924 1.00 . A A . 38 GLU O 1 1
6 3645 1 1 38 GLU OE1 O -1.830 12.258 0.529 1.00 . A A . 38 GLU OE1 1 1
6 3646 1 1 38 GLU OE2 O -1.052 13.676 -0.960 1.00 . A A . 38 GLU OE2 1 1
6 3647 1 1 39 SER C C -6.835 11.917 -5.142 1.00 . A A . 39 SER C 1 1
6 3648 1 1 39 SER CA C -5.582 12.656 -4.680 1.00 . A A . 39 SER CA 1 1
6 3649 1 1 39 SER CB C -4.343 12.036 -5.327 1.00 . A A . 39 SER CB 1 1
6 3650 1 1 39 SER H H -4.999 11.872 -2.802 1.00 . A A . 39 SER H 1 1
6 3651 1 1 39 SER HA H -5.657 13.690 -4.983 1.00 . A A . 39 SER HA 1 1
6 3652 1 1 39 SER HB2 H -4.186 11.046 -4.925 1.00 . A A . 39 SER HB2 1 1
6 3653 1 1 39 SER HB3 H -4.492 11.970 -6.395 1.00 . A A . 39 SER HB3 1 1
6 3654 1 1 39 SER HG H -3.404 13.749 -5.181 1.00 . A A . 39 SER HG 1 1
6 3655 1 1 39 SER N N -5.465 12.623 -3.227 1.00 . A A . 39 SER N 1 1
6 3656 1 1 39 SER O O -6.944 10.701 -4.986 1.00 . A A . 39 SER O 1 1
6 3657 1 1 39 SER OG O -3.189 12.819 -5.074 1.00 . A A . 39 SER OG 1 1
6 3658 1 1 40 GLY C C -9.932 13.070 -6.843 1.00 . A A . 40 GLY C 1 1
6 3659 1 1 40 GLY CA C -9.011 12.061 -6.187 1.00 . A A . 40 GLY CA 1 1
6 3660 1 1 40 GLY H H -7.636 13.626 -5.809 1.00 . A A . 40 GLY H 1 1
6 3661 1 1 40 GLY HA2 H -8.769 11.289 -6.903 1.00 . A A . 40 GLY HA2 1 1
6 3662 1 1 40 GLY HA3 H -9.525 11.612 -5.349 1.00 . A A . 40 GLY HA3 1 1
6 3663 1 1 40 GLY N N -7.778 12.661 -5.711 1.00 . A A . 40 GLY N 1 1
6 3664 1 1 40 GLY O O -9.488 14.054 -7.435 1.00 . A A . 40 GLY O 1 1
6 3665 1 1 41 PRO C C -12.351 15.051 -6.600 1.00 . A A . 41 PRO C 1 1
6 3666 1 1 41 PRO CA C -12.261 13.713 -7.326 1.00 . A A . 41 PRO CA 1 1
6 3667 1 1 41 PRO CB C -13.561 12.923 -7.156 1.00 . A A . 41 PRO CB 1 1
6 3668 1 1 41 PRO CD C -11.847 11.675 -6.051 1.00 . A A . 41 PRO CD 1 1
6 3669 1 1 41 PRO CG C -13.309 12.024 -5.995 1.00 . A A . 41 PRO CG 1 1
6 3670 1 1 41 PRO HA H -12.078 13.886 -8.377 1.00 . A A . 41 PRO HA 1 1
6 3671 1 1 41 PRO HB2 H -14.376 13.605 -6.959 1.00 . A A . 41 PRO HB2 1 1
6 3672 1 1 41 PRO HB3 H -13.765 12.360 -8.054 1.00 . A A . 41 PRO HB3 1 1
6 3673 1 1 41 PRO HD2 H -11.445 11.572 -5.054 1.00 . A A . 41 PRO HD2 1 1
6 3674 1 1 41 PRO HD3 H -11.697 10.767 -6.616 1.00 . A A . 41 PRO HD3 1 1
6 3675 1 1 41 PRO HG2 H -13.536 12.541 -5.074 1.00 . A A . 41 PRO HG2 1 1
6 3676 1 1 41 PRO HG3 H -13.910 11.132 -6.084 1.00 . A A . 41 PRO HG3 1 1
6 3677 1 1 41 PRO N N -11.247 12.829 -6.743 1.00 . A A . 41 PRO N 1 1
6 3678 1 1 41 PRO O O -13.115 15.931 -6.994 1.00 . A A . 41 PRO O 1 1
6 3679 1 1 42 SER C C -11.055 17.600 -5.590 1.00 . A A . 42 SER C 1 1
6 3680 1 1 42 SER CA C -11.559 16.426 -4.755 1.00 . A A . 42 SER CA 1 1
6 3681 1 1 42 SER CB C -10.684 16.259 -3.511 1.00 . A A . 42 SER CB 1 1
6 3682 1 1 42 SER H H -10.977 14.458 -5.274 1.00 . A A . 42 SER H 1 1
6 3683 1 1 42 SER HA H -12.573 16.628 -4.447 1.00 . A A . 42 SER HA 1 1
6 3684 1 1 42 SER HB2 H -11.020 15.400 -2.951 1.00 . A A . 42 SER HB2 1 1
6 3685 1 1 42 SER HB3 H -9.657 16.114 -3.813 1.00 . A A . 42 SER HB3 1 1
6 3686 1 1 42 SER HG H -10.651 17.140 -1.762 1.00 . A A . 42 SER HG 1 1
6 3687 1 1 42 SER N N -11.565 15.196 -5.538 1.00 . A A . 42 SER N 1 1
6 3688 1 1 42 SER O O -10.323 17.415 -6.563 1.00 . A A . 42 SER O 1 1
6 3689 1 1 42 SER OG O -10.758 17.404 -2.678 1.00 . A A . 42 SER OG 1 1
6 3690 1 1 43 SER C C -10.337 20.985 -4.982 1.00 . A A . 43 SER C 1 1
6 3691 1 1 43 SER CA C -11.047 20.012 -5.918 1.00 . A A . 43 SER CA 1 1
6 3692 1 1 43 SER CB C -12.264 20.690 -6.550 1.00 . A A . 43 SER CB 1 1
6 3693 1 1 43 SER H H -12.038 18.890 -4.420 1.00 . A A . 43 SER H 1 1
6 3694 1 1 43 SER HA H -10.363 19.718 -6.700 1.00 . A A . 43 SER HA 1 1
6 3695 1 1 43 SER HB2 H -13.041 20.794 -5.808 1.00 . A A . 43 SER HB2 1 1
6 3696 1 1 43 SER HB3 H -11.980 21.668 -6.913 1.00 . A A . 43 SER HB3 1 1
6 3697 1 1 43 SER HG H -12.440 20.293 -8.461 1.00 . A A . 43 SER HG 1 1
6 3698 1 1 43 SER N N -11.454 18.807 -5.204 1.00 . A A . 43 SER N 1 1
6 3699 1 1 43 SER O O -10.911 21.448 -3.997 1.00 . A A . 43 SER O 1 1
6 3700 1 1 43 SER OG O -12.767 19.929 -7.635 1.00 . A A . 43 SER OG 1 1
6 3701 1 1 44 GLY C C -7.579 21.502 -3.353 1.00 . A A . 44 GLY C 1 1
6 3702 1 1 44 GLY CA C -8.313 22.207 -4.476 1.00 . A A . 44 GLY CA 1 1
6 3703 1 1 44 GLY H H -8.676 20.892 -6.095 1.00 . A A . 44 GLY H 1 1
6 3704 1 1 44 GLY HA2 H -7.593 22.715 -5.100 1.00 . A A . 44 GLY HA2 1 1
6 3705 1 1 44 GLY HA3 H -8.983 22.939 -4.049 1.00 . A A . 44 GLY HA3 1 1
6 3706 1 1 44 GLY N N -9.082 21.291 -5.298 1.00 . A A . 44 GLY N 1 1
6 3707 1 1 44 GLY O O -7.518 20.273 -3.356 1.00 . A A . 44 GLY O 1 1
6 3708 2 2 1 ZN ZN ZN 3.510 5.194 -0.865 1.00 . B A . 201 ZN ZN 1 1
7 3709 1 1 1 GLY C C 20.739 17.562 -3.034 1.00 . A A . 1 GLY C 1 1
7 3710 1 1 1 GLY CA C 21.847 18.568 -2.790 1.00 . A A . 1 GLY CA 1 1
7 3711 1 1 1 GLY H1 H 20.809 20.234 -3.582 1.00 . A A . 1 GLY H1 1 1
7 3712 1 1 1 GLY HA2 H 22.610 18.436 -3.543 1.00 . A A . 1 GLY HA2 1 1
7 3713 1 1 1 GLY HA3 H 22.278 18.381 -1.818 1.00 . A A . 1 GLY HA3 1 1
7 3714 1 1 1 GLY N N 21.373 19.938 -2.837 1.00 . A A . 1 GLY N 1 1
7 3715 1 1 1 GLY O O 19.558 17.900 -2.960 1.00 . A A . 1 GLY O 1 1
7 3716 1 1 2 SER C C 20.292 14.136 -2.574 1.00 . A A . 2 SER C 1 1
7 3717 1 1 2 SER CA C 20.150 15.266 -3.588 1.00 . A A . 2 SER CA 1 1
7 3718 1 1 2 SER CB C 20.328 14.720 -5.006 1.00 . A A . 2 SER CB 1 1
7 3719 1 1 2 SER H H 22.077 16.116 -3.371 1.00 . A A . 2 SER H 1 1
7 3720 1 1 2 SER HA H 19.162 15.693 -3.498 1.00 . A A . 2 SER HA 1 1
7 3721 1 1 2 SER HB2 H 21.368 14.788 -5.287 1.00 . A A . 2 SER HB2 1 1
7 3722 1 1 2 SER HB3 H 20.014 13.687 -5.033 1.00 . A A . 2 SER HB3 1 1
7 3723 1 1 2 SER HG H 18.676 15.078 -5.995 1.00 . A A . 2 SER HG 1 1
7 3724 1 1 2 SER N N 21.120 16.323 -3.327 1.00 . A A . 2 SER N 1 1
7 3725 1 1 2 SER O O 21.259 14.087 -1.814 1.00 . A A . 2 SER O 1 1
7 3726 1 1 2 SER OG O 19.555 15.457 -5.938 1.00 . A A . 2 SER OG 1 1
7 3727 1 1 3 SER C C 19.126 10.785 -2.393 1.00 . A A . 3 SER C 1 1
7 3728 1 1 3 SER CA C 19.335 12.099 -1.646 1.00 . A A . 3 SER CA 1 1
7 3729 1 1 3 SER CB C 18.250 12.271 -0.581 1.00 . A A . 3 SER CB 1 1
7 3730 1 1 3 SER H H 18.576 13.322 -3.200 1.00 . A A . 3 SER H 1 1
7 3731 1 1 3 SER HA H 20.301 12.076 -1.165 1.00 . A A . 3 SER HA 1 1
7 3732 1 1 3 SER HB2 H 18.400 13.209 -0.067 1.00 . A A . 3 SER HB2 1 1
7 3733 1 1 3 SER HB3 H 17.280 12.271 -1.055 1.00 . A A . 3 SER HB3 1 1
7 3734 1 1 3 SER HG H 19.209 10.975 0.532 1.00 . A A . 3 SER HG 1 1
7 3735 1 1 3 SER N N 19.321 13.228 -2.569 1.00 . A A . 3 SER N 1 1
7 3736 1 1 3 SER O O 18.207 10.656 -3.200 1.00 . A A . 3 SER O 1 1
7 3737 1 1 3 SER OG O 18.296 11.219 0.367 1.00 . A A . 3 SER OG 1 1
7 3738 1 1 4 GLY C C 21.191 8.074 -3.390 1.00 . A A . 4 GLY C 1 1
7 3739 1 1 4 GLY CA C 19.881 8.519 -2.768 1.00 . A A . 4 GLY CA 1 1
7 3740 1 1 4 GLY H H 20.701 9.971 -1.463 1.00 . A A . 4 GLY H 1 1
7 3741 1 1 4 GLY HA2 H 19.572 7.784 -2.040 1.00 . A A . 4 GLY HA2 1 1
7 3742 1 1 4 GLY HA3 H 19.131 8.580 -3.543 1.00 . A A . 4 GLY HA3 1 1
7 3743 1 1 4 GLY N N 19.987 9.811 -2.116 1.00 . A A . 4 GLY N 1 1
7 3744 1 1 4 GLY O O 21.215 7.589 -4.521 1.00 . A A . 4 GLY O 1 1
7 3745 1 1 5 SER C C 23.707 6.344 -3.289 1.00 . A A . 5 SER C 1 1
7 3746 1 1 5 SER CA C 23.602 7.859 -3.137 1.00 . A A . 5 SER CA 1 1
7 3747 1 1 5 SER CB C 24.687 8.364 -2.184 1.00 . A A . 5 SER CB 1 1
7 3748 1 1 5 SER H H 22.197 8.634 -1.756 1.00 . A A . 5 SER H 1 1
7 3749 1 1 5 SER HA H 23.743 8.316 -4.105 1.00 . A A . 5 SER HA 1 1
7 3750 1 1 5 SER HB2 H 25.658 8.147 -2.601 1.00 . A A . 5 SER HB2 1 1
7 3751 1 1 5 SER HB3 H 24.581 9.431 -2.055 1.00 . A A . 5 SER HB3 1 1
7 3752 1 1 5 SER HG H 24.767 6.800 -1.007 1.00 . A A . 5 SER HG 1 1
7 3753 1 1 5 SER N N 22.282 8.241 -2.650 1.00 . A A . 5 SER N 1 1
7 3754 1 1 5 SER O O 24.259 5.844 -4.269 1.00 . A A . 5 SER O 1 1
7 3755 1 1 5 SER OG O 24.584 7.738 -0.917 1.00 . A A . 5 SER OG 1 1
7 3756 1 1 6 SER C C 22.118 3.578 -1.440 1.00 . A A . 6 SER C 1 1
7 3757 1 1 6 SER CA C 23.209 4.162 -2.332 1.00 . A A . 6 SER CA 1 1
7 3758 1 1 6 SER CB C 24.580 3.658 -1.877 1.00 . A A . 6 SER CB 1 1
7 3759 1 1 6 SER H H 22.746 6.076 -1.556 1.00 . A A . 6 SER H 1 1
7 3760 1 1 6 SER HA H 23.036 3.841 -3.349 1.00 . A A . 6 SER HA 1 1
7 3761 1 1 6 SER HB2 H 24.757 3.972 -0.860 1.00 . A A . 6 SER HB2 1 1
7 3762 1 1 6 SER HB3 H 24.600 2.579 -1.930 1.00 . A A . 6 SER HB3 1 1
7 3763 1 1 6 SER HG H 25.322 4.174 -3.616 1.00 . A A . 6 SER HG 1 1
7 3764 1 1 6 SER N N 23.173 5.619 -2.311 1.00 . A A . 6 SER N 1 1
7 3765 1 1 6 SER O O 22.205 3.639 -0.214 1.00 . A A . 6 SER O 1 1
7 3766 1 1 6 SER OG O 25.612 4.174 -2.700 1.00 . A A . 6 SER OG 1 1
7 3767 1 1 7 GLY C C 18.973 1.754 -2.207 1.00 . A A . 7 GLY C 1 1
7 3768 1 1 7 GLY CA C 19.997 2.425 -1.313 1.00 . A A . 7 GLY CA 1 1
7 3769 1 1 7 GLY H H 21.075 2.993 -3.045 1.00 . A A . 7 GLY H 1 1
7 3770 1 1 7 GLY HA2 H 20.397 1.693 -0.628 1.00 . A A . 7 GLY HA2 1 1
7 3771 1 1 7 GLY HA3 H 19.507 3.203 -0.746 1.00 . A A . 7 GLY HA3 1 1
7 3772 1 1 7 GLY N N 21.090 3.012 -2.065 1.00 . A A . 7 GLY N 1 1
7 3773 1 1 7 GLY O O 18.294 2.416 -2.994 1.00 . A A . 7 GLY O 1 1
7 3774 1 1 8 THR C C 17.257 -1.430 -2.074 1.00 . A A . 8 THR C 1 1
7 3775 1 1 8 THR CA C 17.915 -0.327 -2.895 1.00 . A A . 8 THR CA 1 1
7 3776 1 1 8 THR CB C 18.602 -0.957 -4.122 1.00 . A A . 8 THR CB 1 1
7 3777 1 1 8 THR CG2 C 19.046 0.117 -5.103 1.00 . A A . 8 THR CG2 1 1
7 3778 1 1 8 THR H H 19.430 -0.036 -1.445 1.00 . A A . 8 THR H 1 1
7 3779 1 1 8 THR HA H 17.152 0.352 -3.245 1.00 . A A . 8 THR HA 1 1
7 3780 1 1 8 THR HB H 17.895 -1.607 -4.617 1.00 . A A . 8 THR HB 1 1
7 3781 1 1 8 THR HG1 H 20.375 -1.767 -4.421 1.00 . A A . 8 THR HG1 1 1
7 3782 1 1 8 THR HG21 H 19.526 0.920 -4.565 1.00 . A A . 8 THR HG21 1 1
7 3783 1 1 8 THR HG22 H 18.185 0.501 -5.631 1.00 . A A . 8 THR HG22 1 1
7 3784 1 1 8 THR HG23 H 19.742 -0.309 -5.811 1.00 . A A . 8 THR HG23 1 1
7 3785 1 1 8 THR N N 18.861 0.434 -2.089 1.00 . A A . 8 THR N 1 1
7 3786 1 1 8 THR O O 17.917 -2.109 -1.287 1.00 . A A . 8 THR O 1 1
7 3787 1 1 8 THR OG1 O 19.734 -1.729 -3.707 1.00 . A A . 8 THR OG1 1 1
7 3788 1 1 9 ARG C C 14.911 -3.822 -2.436 1.00 . A A . 9 ARG C 1 1
7 3789 1 1 9 ARG CA C 15.205 -2.624 -1.538 1.00 . A A . 9 ARG CA 1 1
7 3790 1 1 9 ARG CB C 13.896 -2.043 -1.000 1.00 . A A . 9 ARG CB 1 1
7 3791 1 1 9 ARG CD C 14.121 -2.351 1.484 1.00 . A A . 9 ARG CD 1 1
7 3792 1 1 9 ARG CG C 13.368 -2.765 0.229 1.00 . A A . 9 ARG CG 1 1
7 3793 1 1 9 ARG CZ C 16.336 -2.768 2.465 1.00 . A A . 9 ARG CZ 1 1
7 3794 1 1 9 ARG H H 15.482 -1.031 -2.903 1.00 . A A . 9 ARG H 1 1
7 3795 1 1 9 ARG HA H 15.811 -2.952 -0.707 1.00 . A A . 9 ARG HA 1 1
7 3796 1 1 9 ARG HB2 H 14.056 -1.006 -0.740 1.00 . A A . 9 ARG HB2 1 1
7 3797 1 1 9 ARG HB3 H 13.146 -2.100 -1.774 1.00 . A A . 9 ARG HB3 1 1
7 3798 1 1 9 ARG HD2 H 14.394 -1.311 1.397 1.00 . A A . 9 ARG HD2 1 1
7 3799 1 1 9 ARG HD3 H 13.472 -2.483 2.336 1.00 . A A . 9 ARG HD3 1 1
7 3800 1 1 9 ARG HE H 15.398 -3.998 1.207 1.00 . A A . 9 ARG HE 1 1
7 3801 1 1 9 ARG HG2 H 12.323 -2.525 0.354 1.00 . A A . 9 ARG HG2 1 1
7 3802 1 1 9 ARG HG3 H 13.481 -3.829 0.085 1.00 . A A . 9 ARG HG3 1 1
7 3803 1 1 9 ARG HH11 H 15.471 -1.031 3.026 1.00 . A A . 9 ARG HH11 1 1
7 3804 1 1 9 ARG HH12 H 17.033 -1.337 3.711 1.00 . A A . 9 ARG HH12 1 1
7 3805 1 1 9 ARG HH21 H 17.454 -4.413 2.102 1.00 . A A . 9 ARG HH21 1 1
7 3806 1 1 9 ARG HH22 H 18.160 -3.260 3.184 1.00 . A A . 9 ARG HH22 1 1
7 3807 1 1 9 ARG N N 15.953 -1.603 -2.262 1.00 . A A . 9 ARG N 1 1
7 3808 1 1 9 ARG NE N 15.332 -3.144 1.682 1.00 . A A . 9 ARG NE 1 1
7 3809 1 1 9 ARG NH1 N 16.275 -1.617 3.121 1.00 . A A . 9 ARG NH1 1 1
7 3810 1 1 9 ARG NH2 N 17.405 -3.544 2.595 1.00 . A A . 9 ARG NH2 1 1
7 3811 1 1 9 ARG O O 14.835 -3.690 -3.657 1.00 . A A . 9 ARG O 1 1
7 3812 1 1 10 GLU C C 12.965 -6.498 -2.587 1.00 . A A . 10 GLU C 1 1
7 3813 1 1 10 GLU CA C 14.463 -6.211 -2.566 1.00 . A A . 10 GLU CA 1 1
7 3814 1 1 10 GLU CB C 15.212 -7.395 -1.951 1.00 . A A . 10 GLU CB 1 1
7 3815 1 1 10 GLU CD C 15.742 -9.861 -2.084 1.00 . A A . 10 GLU CD 1 1
7 3816 1 1 10 GLU CG C 15.140 -8.661 -2.788 1.00 . A A . 10 GLU CG 1 1
7 3817 1 1 10 GLU H H 14.820 -5.031 -0.845 1.00 . A A . 10 GLU H 1 1
7 3818 1 1 10 GLU HA H 14.805 -6.068 -3.580 1.00 . A A . 10 GLU HA 1 1
7 3819 1 1 10 GLU HB2 H 16.251 -7.126 -1.831 1.00 . A A . 10 GLU HB2 1 1
7 3820 1 1 10 GLU HB3 H 14.790 -7.607 -0.980 1.00 . A A . 10 GLU HB3 1 1
7 3821 1 1 10 GLU HG2 H 14.105 -8.874 -3.008 1.00 . A A . 10 GLU HG2 1 1
7 3822 1 1 10 GLU HG3 H 15.676 -8.498 -3.712 1.00 . A A . 10 GLU HG3 1 1
7 3823 1 1 10 GLU N N 14.747 -4.990 -1.821 1.00 . A A . 10 GLU N 1 1
7 3824 1 1 10 GLU O O 12.455 -7.129 -3.514 1.00 . A A . 10 GLU O 1 1
7 3825 1 1 10 GLU OE1 O 16.977 -10.032 -2.151 1.00 . A A . 10 GLU OE1 1 1
7 3826 1 1 10 GLU OE2 O 14.977 -10.630 -1.465 1.00 . A A . 10 GLU OE2 1 1
7 3827 1 1 11 LYS C C 10.173 -6.213 -2.838 1.00 . A A . 11 LYS C 1 1
7 3828 1 1 11 LYS CA C 10.824 -6.238 -1.458 1.00 . A A . 11 LYS CA 1 1
7 3829 1 1 11 LYS CB C 10.196 -5.163 -0.567 1.00 . A A . 11 LYS CB 1 1
7 3830 1 1 11 LYS CD C 11.428 -5.398 1.610 1.00 . A A . 11 LYS CD 1 1
7 3831 1 1 11 LYS CE C 11.239 -5.265 3.113 1.00 . A A . 11 LYS CE 1 1
7 3832 1 1 11 LYS CG C 10.098 -5.567 0.894 1.00 . A A . 11 LYS CG 1 1
7 3833 1 1 11 LYS H H 12.727 -5.537 -0.851 1.00 . A A . 11 LYS H 1 1
7 3834 1 1 11 LYS HA H 10.657 -7.206 -1.012 1.00 . A A . 11 LYS HA 1 1
7 3835 1 1 11 LYS HB2 H 10.792 -4.265 -0.632 1.00 . A A . 11 LYS HB2 1 1
7 3836 1 1 11 LYS HB3 H 9.200 -4.951 -0.928 1.00 . A A . 11 LYS HB3 1 1
7 3837 1 1 11 LYS HD2 H 12.046 -6.261 1.411 1.00 . A A . 11 LYS HD2 1 1
7 3838 1 1 11 LYS HD3 H 11.917 -4.509 1.237 1.00 . A A . 11 LYS HD3 1 1
7 3839 1 1 11 LYS HE2 H 10.360 -4.667 3.301 1.00 . A A . 11 LYS HE2 1 1
7 3840 1 1 11 LYS HE3 H 11.100 -6.250 3.534 1.00 . A A . 11 LYS HE3 1 1
7 3841 1 1 11 LYS HG2 H 9.359 -4.947 1.380 1.00 . A A . 11 LYS HG2 1 1
7 3842 1 1 11 LYS HG3 H 9.797 -6.603 0.952 1.00 . A A . 11 LYS HG3 1 1
7 3843 1 1 11 LYS HZ1 H 13.273 -4.802 3.210 1.00 . A A . 11 LYS HZ1 1 1
7 3844 1 1 11 LYS HZ2 H 12.543 -5.002 4.723 1.00 . A A . 11 LYS HZ2 1 1
7 3845 1 1 11 LYS HZ3 H 12.265 -3.593 3.830 1.00 . A A . 11 LYS HZ3 1 1
7 3846 1 1 11 LYS N N 12.264 -6.032 -1.559 1.00 . A A . 11 LYS N 1 1
7 3847 1 1 11 LYS NZ N 12.412 -4.620 3.764 1.00 . A A . 11 LYS NZ 1 1
7 3848 1 1 11 LYS O O 10.390 -5.302 -3.637 1.00 . A A . 11 LYS O 1 1
7 3849 1 1 12 PRO C C 7.558 -6.303 -4.567 1.00 . A A . 12 PRO C 1 1
7 3850 1 1 12 PRO CA C 8.653 -7.353 -4.407 1.00 . A A . 12 PRO CA 1 1
7 3851 1 1 12 PRO CB C 8.045 -8.756 -4.352 1.00 . A A . 12 PRO CB 1 1
7 3852 1 1 12 PRO CD C 9.049 -8.357 -2.220 1.00 . A A . 12 PRO CD 1 1
7 3853 1 1 12 PRO CG C 7.900 -9.050 -2.898 1.00 . A A . 12 PRO CG 1 1
7 3854 1 1 12 PRO HA H 9.337 -7.288 -5.240 1.00 . A A . 12 PRO HA 1 1
7 3855 1 1 12 PRO HB2 H 7.087 -8.756 -4.853 1.00 . A A . 12 PRO HB2 1 1
7 3856 1 1 12 PRO HB3 H 8.708 -9.459 -4.832 1.00 . A A . 12 PRO HB3 1 1
7 3857 1 1 12 PRO HD2 H 8.750 -7.996 -1.246 1.00 . A A . 12 PRO HD2 1 1
7 3858 1 1 12 PRO HD3 H 9.894 -9.023 -2.134 1.00 . A A . 12 PRO HD3 1 1
7 3859 1 1 12 PRO HG2 H 6.961 -8.660 -2.537 1.00 . A A . 12 PRO HG2 1 1
7 3860 1 1 12 PRO HG3 H 7.955 -10.115 -2.732 1.00 . A A . 12 PRO HG3 1 1
7 3861 1 1 12 PRO N N 9.354 -7.236 -3.125 1.00 . A A . 12 PRO N 1 1
7 3862 1 1 12 PRO O O 7.484 -5.621 -5.589 1.00 . A A . 12 PRO O 1 1
7 3863 1 1 13 TYR C C 6.146 -3.790 -3.436 1.00 . A A . 13 TYR C 1 1
7 3864 1 1 13 TYR CA C 5.619 -5.214 -3.581 1.00 . A A . 13 TYR CA 1 1
7 3865 1 1 13 TYR CB C 4.615 -5.514 -2.466 1.00 . A A . 13 TYR CB 1 1
7 3866 1 1 13 TYR CD1 C 2.978 -7.185 -3.418 1.00 . A A . 13 TYR CD1 1 1
7 3867 1 1 13 TYR CD2 C 4.502 -7.932 -1.744 1.00 . A A . 13 TYR CD2 1 1
7 3868 1 1 13 TYR CE1 C 2.431 -8.451 -3.492 1.00 . A A . 13 TYR CE1 1 1
7 3869 1 1 13 TYR CE2 C 3.962 -9.202 -1.813 1.00 . A A . 13 TYR CE2 1 1
7 3870 1 1 13 TYR CG C 4.020 -6.902 -2.544 1.00 . A A . 13 TYR CG 1 1
7 3871 1 1 13 TYR CZ C 2.927 -9.456 -2.687 1.00 . A A . 13 TYR CZ 1 1
7 3872 1 1 13 TYR H H 6.821 -6.752 -2.764 1.00 . A A . 13 TYR H 1 1
7 3873 1 1 13 TYR HA H 5.120 -5.306 -4.535 1.00 . A A . 13 TYR HA 1 1
7 3874 1 1 13 TYR HB2 H 5.109 -5.419 -1.511 1.00 . A A . 13 TYR HB2 1 1
7 3875 1 1 13 TYR HB3 H 3.804 -4.802 -2.520 1.00 . A A . 13 TYR HB3 1 1
7 3876 1 1 13 TYR HD1 H 2.592 -6.396 -4.047 1.00 . A A . 13 TYR HD1 1 1
7 3877 1 1 13 TYR HD2 H 5.313 -7.729 -1.060 1.00 . A A . 13 TYR HD2 1 1
7 3878 1 1 13 TYR HE1 H 1.621 -8.651 -4.177 1.00 . A A . 13 TYR HE1 1 1
7 3879 1 1 13 TYR HE2 H 4.350 -9.989 -1.183 1.00 . A A . 13 TYR HE2 1 1
7 3880 1 1 13 TYR HH H 1.434 -10.667 -2.646 1.00 . A A . 13 TYR HH 1 1
7 3881 1 1 13 TYR N N 6.711 -6.180 -3.551 1.00 . A A . 13 TYR N 1 1
7 3882 1 1 13 TYR O O 6.885 -3.483 -2.501 1.00 . A A . 13 TYR O 1 1
7 3883 1 1 13 TYR OH O 2.386 -10.720 -2.759 1.00 . A A . 13 TYR OH 1 1
7 3884 1 1 14 GLU C C 5.004 -0.590 -4.498 1.00 . A A . 14 GLU C 1 1
7 3885 1 1 14 GLU CA C 6.193 -1.533 -4.345 1.00 . A A . 14 GLU CA 1 1
7 3886 1 1 14 GLU CB C 7.211 -1.274 -5.458 1.00 . A A . 14 GLU CB 1 1
7 3887 1 1 14 GLU CD C 9.557 -1.924 -6.131 1.00 . A A . 14 GLU CD 1 1
7 3888 1 1 14 GLU CG C 8.654 -1.439 -5.013 1.00 . A A . 14 GLU CG 1 1
7 3889 1 1 14 GLU H H 5.169 -3.230 -5.088 1.00 . A A . 14 GLU H 1 1
7 3890 1 1 14 GLU HA H 6.663 -1.348 -3.390 1.00 . A A . 14 GLU HA 1 1
7 3891 1 1 14 GLU HB2 H 7.024 -1.964 -6.268 1.00 . A A . 14 GLU HB2 1 1
7 3892 1 1 14 GLU HB3 H 7.081 -0.265 -5.819 1.00 . A A . 14 GLU HB3 1 1
7 3893 1 1 14 GLU HG2 H 9.021 -0.485 -4.663 1.00 . A A . 14 GLU HG2 1 1
7 3894 1 1 14 GLU HG3 H 8.689 -2.155 -4.206 1.00 . A A . 14 GLU HG3 1 1
7 3895 1 1 14 GLU N N 5.759 -2.925 -4.368 1.00 . A A . 14 GLU N 1 1
7 3896 1 1 14 GLU O O 4.047 -0.890 -5.213 1.00 . A A . 14 GLU O 1 1
7 3897 1 1 14 GLU OE1 O 9.583 -1.273 -7.197 1.00 . A A . 14 GLU OE1 1 1
7 3898 1 1 14 GLU OE2 O 10.238 -2.953 -5.940 1.00 . A A . 14 GLU OE2 1 1
7 3899 1 1 15 CYS C C 4.041 2.308 -5.199 1.00 . A A . 15 CYS C 1 1
7 3900 1 1 15 CYS CA C 4.000 1.540 -3.881 1.00 . A A . 15 CYS CA 1 1
7 3901 1 1 15 CYS CB C 4.112 2.515 -2.707 1.00 . A A . 15 CYS CB 1 1
7 3902 1 1 15 CYS H H 5.860 0.735 -3.269 1.00 . A A . 15 CYS H 1 1
7 3903 1 1 15 CYS HA H 3.060 1.015 -3.813 1.00 . A A . 15 CYS HA 1 1
7 3904 1 1 15 CYS HB2 H 4.253 1.953 -1.795 1.00 . A A . 15 CYS HB2 1 1
7 3905 1 1 15 CYS HB3 H 4.965 3.158 -2.863 1.00 . A A . 15 CYS HB3 1 1
7 3906 1 1 15 CYS N N 5.070 0.552 -3.822 1.00 . A A . 15 CYS N 1 1
7 3907 1 1 15 CYS O O 5.030 2.970 -5.514 1.00 . A A . 15 CYS O 1 1
7 3908 1 1 15 CYS SG S 2.649 3.577 -2.480 1.00 . A A . 15 CYS SG 1 1
7 3909 1 1 16 SER C C 2.651 4.394 -7.057 1.00 . A A . 16 SER C 1 1
7 3910 1 1 16 SER CA C 2.871 2.897 -7.251 1.00 . A A . 16 SER CA 1 1
7 3911 1 1 16 SER CB C 1.736 2.307 -8.090 1.00 . A A . 16 SER CB 1 1
7 3912 1 1 16 SER H H 2.202 1.671 -5.660 1.00 . A A . 16 SER H 1 1
7 3913 1 1 16 SER HA H 3.806 2.747 -7.770 1.00 . A A . 16 SER HA 1 1
7 3914 1 1 16 SER HB2 H 1.861 2.603 -9.120 1.00 . A A . 16 SER HB2 1 1
7 3915 1 1 16 SER HB3 H 1.762 1.229 -8.019 1.00 . A A . 16 SER HB3 1 1
7 3916 1 1 16 SER HG H -0.122 2.856 -8.380 1.00 . A A . 16 SER HG 1 1
7 3917 1 1 16 SER N N 2.959 2.215 -5.965 1.00 . A A . 16 SER N 1 1
7 3918 1 1 16 SER O O 2.467 5.135 -8.023 1.00 . A A . 16 SER O 1 1
7 3919 1 1 16 SER OG O 0.474 2.764 -7.633 1.00 . A A . 16 SER OG 1 1
7 3920 1 1 17 GLU C C 3.808 6.936 -5.235 1.00 . A A . 17 GLU C 1 1
7 3921 1 1 17 GLU CA C 2.472 6.240 -5.481 1.00 . A A . 17 GLU CA 1 1
7 3922 1 1 17 GLU CB C 1.575 6.384 -4.251 1.00 . A A . 17 GLU CB 1 1
7 3923 1 1 17 GLU CD C -0.770 6.521 -5.180 1.00 . A A . 17 GLU CD 1 1
7 3924 1 1 17 GLU CG C 0.229 5.694 -4.394 1.00 . A A . 17 GLU CG 1 1
7 3925 1 1 17 GLU H H 2.822 4.192 -5.075 1.00 . A A . 17 GLU H 1 1
7 3926 1 1 17 GLU HA H 1.988 6.707 -6.325 1.00 . A A . 17 GLU HA 1 1
7 3927 1 1 17 GLU HB2 H 2.084 5.962 -3.397 1.00 . A A . 17 GLU HB2 1 1
7 3928 1 1 17 GLU HB3 H 1.399 7.434 -4.069 1.00 . A A . 17 GLU HB3 1 1
7 3929 1 1 17 GLU HG2 H 0.374 4.753 -4.904 1.00 . A A . 17 GLU HG2 1 1
7 3930 1 1 17 GLU HG3 H -0.174 5.510 -3.409 1.00 . A A . 17 GLU HG3 1 1
7 3931 1 1 17 GLU N N 2.671 4.832 -5.802 1.00 . A A . 17 GLU N 1 1
7 3932 1 1 17 GLU O O 4.100 7.974 -5.829 1.00 . A A . 17 GLU O 1 1
7 3933 1 1 17 GLU OE1 O -0.652 7.764 -5.165 1.00 . A A . 17 GLU OE1 1 1
7 3934 1 1 17 GLU OE2 O -1.669 5.926 -5.810 1.00 . A A . 17 GLU OE2 1 1
7 3935 1 1 18 CYS C C 7.043 5.989 -4.478 1.00 . A A . 18 CYS C 1 1
7 3936 1 1 18 CYS CA C 5.921 6.918 -4.026 1.00 . A A . 18 CYS CA 1 1
7 3937 1 1 18 CYS CB C 6.027 7.170 -2.520 1.00 . A A . 18 CYS CB 1 1
7 3938 1 1 18 CYS H H 4.328 5.529 -3.912 1.00 . A A . 18 CYS H 1 1
7 3939 1 1 18 CYS HA H 6.017 7.859 -4.547 1.00 . A A . 18 CYS HA 1 1
7 3940 1 1 18 CYS HB2 H 7.011 7.557 -2.297 1.00 . A A . 18 CYS HB2 1 1
7 3941 1 1 18 CYS HB3 H 5.285 7.899 -2.231 1.00 . A A . 18 CYS HB3 1 1
7 3942 1 1 18 CYS N N 4.616 6.356 -4.353 1.00 . A A . 18 CYS N 1 1
7 3943 1 1 18 CYS O O 8.073 6.439 -4.978 1.00 . A A . 18 CYS O 1 1
7 3944 1 1 18 CYS SG S 5.773 5.684 -1.498 1.00 . A A . 18 CYS SG 1 1
7 3945 1 1 19 GLY C C 8.289 2.846 -3.535 1.00 . A A . 19 GLY C 1 1
7 3946 1 1 19 GLY CA C 7.838 3.715 -4.692 1.00 . A A . 19 GLY CA 1 1
7 3947 1 1 19 GLY H H 5.995 4.386 -3.893 1.00 . A A . 19 GLY H 1 1
7 3948 1 1 19 GLY HA2 H 7.426 3.083 -5.464 1.00 . A A . 19 GLY HA2 1 1
7 3949 1 1 19 GLY HA3 H 8.695 4.239 -5.088 1.00 . A A . 19 GLY HA3 1 1
7 3950 1 1 19 GLY N N 6.836 4.688 -4.297 1.00 . A A . 19 GLY N 1 1
7 3951 1 1 19 GLY O O 9.246 2.082 -3.658 1.00 . A A . 19 GLY O 1 1
7 3952 1 1 20 LYS C C 8.085 0.703 -1.568 1.00 . A A . 20 LYS C 1 1
7 3953 1 1 20 LYS CA C 7.932 2.180 -1.221 1.00 . A A . 20 LYS CA 1 1
7 3954 1 1 20 LYS CB C 6.853 2.354 -0.149 1.00 . A A . 20 LYS CB 1 1
7 3955 1 1 20 LYS CD C 6.592 2.957 2.275 1.00 . A A . 20 LYS CD 1 1
7 3956 1 1 20 LYS CE C 7.418 3.210 3.528 1.00 . A A . 20 LYS CE 1 1
7 3957 1 1 20 LYS CG C 7.357 2.119 1.264 1.00 . A A . 20 LYS CG 1 1
7 3958 1 1 20 LYS H H 6.844 3.587 -2.369 1.00 . A A . 20 LYS H 1 1
7 3959 1 1 20 LYS HA H 8.872 2.546 -0.836 1.00 . A A . 20 LYS HA 1 1
7 3960 1 1 20 LYS HB2 H 6.464 3.360 -0.208 1.00 . A A . 20 LYS HB2 1 1
7 3961 1 1 20 LYS HB3 H 6.053 1.656 -0.345 1.00 . A A . 20 LYS HB3 1 1
7 3962 1 1 20 LYS HD2 H 6.341 3.907 1.826 1.00 . A A . 20 LYS HD2 1 1
7 3963 1 1 20 LYS HD3 H 5.686 2.436 2.551 1.00 . A A . 20 LYS HD3 1 1
7 3964 1 1 20 LYS HE2 H 6.810 3.744 4.242 1.00 . A A . 20 LYS HE2 1 1
7 3965 1 1 20 LYS HE3 H 7.713 2.259 3.946 1.00 . A A . 20 LYS HE3 1 1
7 3966 1 1 20 LYS HG2 H 7.233 1.075 1.512 1.00 . A A . 20 LYS HG2 1 1
7 3967 1 1 20 LYS HG3 H 8.404 2.380 1.312 1.00 . A A . 20 LYS HG3 1 1
7 3968 1 1 20 LYS HZ1 H 9.048 4.376 4.119 1.00 . A A . 20 LYS HZ1 1 1
7 3969 1 1 20 LYS HZ2 H 8.400 4.814 2.618 1.00 . A A . 20 LYS HZ2 1 1
7 3970 1 1 20 LYS HZ3 H 9.347 3.420 2.756 1.00 . A A . 20 LYS HZ3 1 1
7 3971 1 1 20 LYS N N 7.598 2.961 -2.406 1.00 . A A . 20 LYS N 1 1
7 3972 1 1 20 LYS NZ N 8.639 4.011 3.235 1.00 . A A . 20 LYS NZ 1 1
7 3973 1 1 20 LYS O O 7.937 0.309 -2.724 1.00 . A A . 20 LYS O 1 1
7 3974 1 1 21 ALA C C 7.944 -2.334 0.398 1.00 . A A . 21 ALA C 1 1
7 3975 1 1 21 ALA CA C 8.549 -1.544 -0.757 1.00 . A A . 21 ALA CA 1 1
7 3976 1 1 21 ALA CB C 10.024 -1.885 -0.917 1.00 . A A . 21 ALA CB 1 1
7 3977 1 1 21 ALA H H 8.486 0.264 0.341 1.00 . A A . 21 ALA H 1 1
7 3978 1 1 21 ALA HA H 8.041 -1.817 -1.671 1.00 . A A . 21 ALA HA 1 1
7 3979 1 1 21 ALA HB1 H 10.592 -0.975 -1.039 1.00 . A A . 21 ALA HB1 1 1
7 3980 1 1 21 ALA HB2 H 10.368 -2.410 -0.037 1.00 . A A . 21 ALA HB2 1 1
7 3981 1 1 21 ALA HB3 H 10.156 -2.512 -1.786 1.00 . A A . 21 ALA HB3 1 1
7 3982 1 1 21 ALA N N 8.380 -0.110 -0.559 1.00 . A A . 21 ALA N 1 1
7 3983 1 1 21 ALA O O 7.858 -1.840 1.523 1.00 . A A . 21 ALA O 1 1
7 3984 1 1 22 PHE C C 7.207 -5.890 0.836 1.00 . A A . 22 PHE C 1 1
7 3985 1 1 22 PHE CA C 6.925 -4.419 1.130 1.00 . A A . 22 PHE CA 1 1
7 3986 1 1 22 PHE CB C 5.415 -4.182 1.202 1.00 . A A . 22 PHE CB 1 1
7 3987 1 1 22 PHE CD1 C 5.048 -1.861 0.322 1.00 . A A . 22 PHE CD1 1 1
7 3988 1 1 22 PHE CD2 C 4.690 -2.262 2.645 1.00 . A A . 22 PHE CD2 1 1
7 3989 1 1 22 PHE CE1 C 4.706 -0.533 0.495 1.00 . A A . 22 PHE CE1 1 1
7 3990 1 1 22 PHE CE2 C 4.347 -0.936 2.824 1.00 . A A . 22 PHE CE2 1 1
7 3991 1 1 22 PHE CG C 5.043 -2.740 1.393 1.00 . A A . 22 PHE CG 1 1
7 3992 1 1 22 PHE CZ C 4.356 -0.070 1.748 1.00 . A A . 22 PHE CZ 1 1
7 3993 1 1 22 PHE H H 7.620 -3.900 -0.801 1.00 . A A . 22 PHE H 1 1
7 3994 1 1 22 PHE HA H 7.367 -4.164 2.081 1.00 . A A . 22 PHE HA 1 1
7 3995 1 1 22 PHE HB2 H 4.961 -4.522 0.283 1.00 . A A . 22 PHE HB2 1 1
7 3996 1 1 22 PHE HB3 H 5.009 -4.744 2.029 1.00 . A A . 22 PHE HB3 1 1
7 3997 1 1 22 PHE HD1 H 5.322 -2.223 -0.659 1.00 . A A . 22 PHE HD1 1 1
7 3998 1 1 22 PHE HD2 H 4.684 -2.938 3.488 1.00 . A A . 22 PHE HD2 1 1
7 3999 1 1 22 PHE HE1 H 4.714 0.141 -0.349 1.00 . A A . 22 PHE HE1 1 1
7 4000 1 1 22 PHE HE2 H 4.074 -0.575 3.805 1.00 . A A . 22 PHE HE2 1 1
7 4001 1 1 22 PHE HZ H 4.088 0.967 1.885 1.00 . A A . 22 PHE HZ 1 1
7 4002 1 1 22 PHE N N 7.525 -3.562 0.114 1.00 . A A . 22 PHE N 1 1
7 4003 1 1 22 PHE O O 7.550 -6.254 -0.289 1.00 . A A . 22 PHE O 1 1
7 4004 1 1 23 ILE C C 6.018 -8.893 1.322 1.00 . A A . 23 ILE C 1 1
7 4005 1 1 23 ILE CA C 7.299 -8.160 1.707 1.00 . A A . 23 ILE CA 1 1
7 4006 1 1 23 ILE CB C 7.860 -8.775 3.002 1.00 . A A . 23 ILE CB 1 1
7 4007 1 1 23 ILE CD1 C 9.481 -8.179 4.872 1.00 . A A . 23 ILE CD1 1 1
7 4008 1 1 23 ILE CG1 C 9.168 -8.085 3.395 1.00 . A A . 23 ILE CG1 1 1
7 4009 1 1 23 ILE CG2 C 8.075 -10.271 2.828 1.00 . A A . 23 ILE CG2 1 1
7 4010 1 1 23 ILE H H 6.785 -6.379 2.728 1.00 . A A . 23 ILE H 1 1
7 4011 1 1 23 ILE HA H 8.028 -8.296 0.921 1.00 . A A . 23 ILE HA 1 1
7 4012 1 1 23 ILE HB H 7.134 -8.629 3.788 1.00 . A A . 23 ILE HB 1 1
7 4013 1 1 23 ILE HD11 H 9.488 -7.188 5.302 1.00 . A A . 23 ILE HD11 1 1
7 4014 1 1 23 ILE HD12 H 8.728 -8.778 5.363 1.00 . A A . 23 ILE HD12 1 1
7 4015 1 1 23 ILE HD13 H 10.450 -8.636 5.007 1.00 . A A . 23 ILE HD13 1 1
7 4016 1 1 23 ILE HG12 H 9.983 -8.539 2.854 1.00 . A A . 23 ILE HG12 1 1
7 4017 1 1 23 ILE HG13 H 9.107 -7.038 3.134 1.00 . A A . 23 ILE HG13 1 1
7 4018 1 1 23 ILE HG21 H 7.177 -10.720 2.429 1.00 . A A . 23 ILE HG21 1 1
7 4019 1 1 23 ILE HG22 H 8.895 -10.439 2.146 1.00 . A A . 23 ILE HG22 1 1
7 4020 1 1 23 ILE HG23 H 8.305 -10.715 3.785 1.00 . A A . 23 ILE HG23 1 1
7 4021 1 1 23 ILE N N 7.060 -6.730 1.855 1.00 . A A . 23 ILE N 1 1
7 4022 1 1 23 ILE O O 6.044 -9.835 0.530 1.00 . A A . 23 ILE O 1 1
7 4023 1 1 24 ARG C C 2.605 -8.026 1.117 1.00 . A A . 24 ARG C 1 1
7 4024 1 1 24 ARG CA C 3.607 -9.068 1.604 1.00 . A A . 24 ARG CA 1 1
7 4025 1 1 24 ARG CB C 3.066 -9.767 2.852 1.00 . A A . 24 ARG CB 1 1
7 4026 1 1 24 ARG CD C 4.213 -11.987 2.583 1.00 . A A . 24 ARG CD 1 1
7 4027 1 1 24 ARG CG C 4.040 -10.761 3.465 1.00 . A A . 24 ARG CG 1 1
7 4028 1 1 24 ARG CZ C 3.008 -14.078 2.112 1.00 . A A . 24 ARG CZ 1 1
7 4029 1 1 24 ARG H H 4.942 -7.699 2.512 1.00 . A A . 24 ARG H 1 1
7 4030 1 1 24 ARG HA H 3.753 -9.802 0.826 1.00 . A A . 24 ARG HA 1 1
7 4031 1 1 24 ARG HB2 H 2.832 -9.020 3.597 1.00 . A A . 24 ARG HB2 1 1
7 4032 1 1 24 ARG HB3 H 2.163 -10.297 2.590 1.00 . A A . 24 ARG HB3 1 1
7 4033 1 1 24 ARG HD2 H 4.404 -11.663 1.571 1.00 . A A . 24 ARG HD2 1 1
7 4034 1 1 24 ARG HD3 H 5.056 -12.557 2.944 1.00 . A A . 24 ARG HD3 1 1
7 4035 1 1 24 ARG HE H 2.204 -12.468 2.971 1.00 . A A . 24 ARG HE 1 1
7 4036 1 1 24 ARG HG2 H 5.000 -10.281 3.587 1.00 . A A . 24 ARG HG2 1 1
7 4037 1 1 24 ARG HG3 H 3.664 -11.071 4.429 1.00 . A A . 24 ARG HG3 1 1
7 4038 1 1 24 ARG HH11 H 4.951 -14.073 1.558 1.00 . A A . 24 ARG HH11 1 1
7 4039 1 1 24 ARG HH12 H 4.090 -15.541 1.232 1.00 . A A . 24 ARG HH12 1 1
7 4040 1 1 24 ARG HH21 H 1.060 -14.395 2.547 1.00 . A A . 24 ARG HH21 1 1
7 4041 1 1 24 ARG HH22 H 1.877 -15.722 1.794 1.00 . A A . 24 ARG HH22 1 1
7 4042 1 1 24 ARG N N 4.898 -8.454 1.888 1.00 . A A . 24 ARG N 1 1
7 4043 1 1 24 ARG NE N 3.027 -12.839 2.591 1.00 . A A . 24 ARG NE 1 1
7 4044 1 1 24 ARG NH1 N 4.106 -14.607 1.591 1.00 . A A . 24 ARG NH1 1 1
7 4045 1 1 24 ARG NH2 N 1.890 -14.790 2.155 1.00 . A A . 24 ARG NH2 1 1
7 4046 1 1 24 ARG O O 2.490 -6.944 1.692 1.00 . A A . 24 ARG O 1 1
7 4047 1 1 25 ASN C C 0.122 -6.731 0.590 1.00 . A A . 25 ASN C 1 1
7 4048 1 1 25 ASN CA C 0.890 -7.452 -0.513 1.00 . A A . 25 ASN CA 1 1
7 4049 1 1 25 ASN CB C -0.083 -8.222 -1.409 1.00 . A A . 25 ASN CB 1 1
7 4050 1 1 25 ASN CG C -0.656 -7.358 -2.516 1.00 . A A . 25 ASN CG 1 1
7 4051 1 1 25 ASN H H 2.019 -9.237 -0.363 1.00 . A A . 25 ASN H 1 1
7 4052 1 1 25 ASN HA H 1.413 -6.721 -1.110 1.00 . A A . 25 ASN HA 1 1
7 4053 1 1 25 ASN HB2 H 0.435 -9.055 -1.860 1.00 . A A . 25 ASN HB2 1 1
7 4054 1 1 25 ASN HB3 H -0.899 -8.593 -0.808 1.00 . A A . 25 ASN HB3 1 1
7 4055 1 1 25 ASN HD21 H -0.876 -5.839 -1.251 1.00 . A A . 25 ASN HD21 1 1
7 4056 1 1 25 ASN HD22 H -1.379 -5.542 -2.877 1.00 . A A . 25 ASN HD22 1 1
7 4057 1 1 25 ASN N N 1.882 -8.360 0.053 1.00 . A A . 25 ASN N 1 1
7 4058 1 1 25 ASN ND2 N -1.005 -6.122 -2.181 1.00 . A A . 25 ASN ND2 1 1
7 4059 1 1 25 ASN O O 0.110 -5.501 0.650 1.00 . A A . 25 ASN O 1 1
7 4060 1 1 25 ASN OD1 O -0.782 -7.798 -3.659 1.00 . A A . 25 ASN OD1 1 1
7 4061 1 1 26 SER C C -0.564 -5.751 3.182 1.00 . A A . 26 SER C 1 1
7 4062 1 1 26 SER CA C -1.292 -6.939 2.561 1.00 . A A . 26 SER CA 1 1
7 4063 1 1 26 SER CB C -1.556 -8.004 3.626 1.00 . A A . 26 SER CB 1 1
7 4064 1 1 26 SER H H -0.471 -8.478 1.361 1.00 . A A . 26 SER H 1 1
7 4065 1 1 26 SER HA H -2.236 -6.599 2.161 1.00 . A A . 26 SER HA 1 1
7 4066 1 1 26 SER HB2 H -1.851 -8.925 3.146 1.00 . A A . 26 SER HB2 1 1
7 4067 1 1 26 SER HB3 H -0.654 -8.169 4.198 1.00 . A A . 26 SER HB3 1 1
7 4068 1 1 26 SER HG H -2.660 -6.640 4.499 1.00 . A A . 26 SER HG 1 1
7 4069 1 1 26 SER N N -0.518 -7.504 1.461 1.00 . A A . 26 SER N 1 1
7 4070 1 1 26 SER O O -1.184 -4.750 3.542 1.00 . A A . 26 SER O 1 1
7 4071 1 1 26 SER OG O -2.588 -7.598 4.508 1.00 . A A . 26 SER OG 1 1
7 4072 1 1 27 GLN C C 1.522 -3.554 3.015 1.00 . A A . 27 GLN C 1 1
7 4073 1 1 27 GLN CA C 1.566 -4.806 3.884 1.00 . A A . 27 GLN CA 1 1
7 4074 1 1 27 GLN CB C 3.013 -5.275 4.052 1.00 . A A . 27 GLN CB 1 1
7 4075 1 1 27 GLN CD C 3.291 -6.337 6.327 1.00 . A A . 27 GLN CD 1 1
7 4076 1 1 27 GLN CG C 3.146 -6.570 4.836 1.00 . A A . 27 GLN CG 1 1
7 4077 1 1 27 GLN H H 1.190 -6.692 2.999 1.00 . A A . 27 GLN H 1 1
7 4078 1 1 27 GLN HA H 1.159 -4.570 4.855 1.00 . A A . 27 GLN HA 1 1
7 4079 1 1 27 GLN HB2 H 3.446 -5.424 3.074 1.00 . A A . 27 GLN HB2 1 1
7 4080 1 1 27 GLN HB3 H 3.569 -4.507 4.569 1.00 . A A . 27 GLN HB3 1 1
7 4081 1 1 27 GLN HE21 H 4.728 -7.708 6.426 1.00 . A A . 27 GLN HE21 1 1
7 4082 1 1 27 GLN HE22 H 4.320 -6.938 7.918 1.00 . A A . 27 GLN HE22 1 1
7 4083 1 1 27 GLN HG2 H 2.265 -7.171 4.665 1.00 . A A . 27 GLN HG2 1 1
7 4084 1 1 27 GLN HG3 H 4.017 -7.101 4.482 1.00 . A A . 27 GLN HG3 1 1
7 4085 1 1 27 GLN N N 0.754 -5.870 3.305 1.00 . A A . 27 GLN N 1 1
7 4086 1 1 27 GLN NE2 N 4.204 -7.069 6.954 1.00 . A A . 27 GLN NE2 1 1
7 4087 1 1 27 GLN O O 1.381 -2.439 3.520 1.00 . A A . 27 GLN O 1 1
7 4088 1 1 27 GLN OE1 O 2.589 -5.510 6.909 1.00 . A A . 27 GLN OE1 1 1
7 4089 1 1 28 LEU C C 0.267 -1.923 0.793 1.00 . A A . 28 LEU C 1 1
7 4090 1 1 28 LEU CA C 1.620 -2.628 0.765 1.00 . A A . 28 LEU CA 1 1
7 4091 1 1 28 LEU CB C 1.921 -3.123 -0.651 1.00 . A A . 28 LEU CB 1 1
7 4092 1 1 28 LEU CD1 C 2.349 -0.861 -1.643 1.00 . A A . 28 LEU CD1 1 1
7 4093 1 1 28 LEU CD2 C 1.851 -2.804 -3.136 1.00 . A A . 28 LEU CD2 1 1
7 4094 1 1 28 LEU CG C 1.572 -2.160 -1.786 1.00 . A A . 28 LEU CG 1 1
7 4095 1 1 28 LEU H H 1.755 -4.654 1.362 1.00 . A A . 28 LEU H 1 1
7 4096 1 1 28 LEU HA H 2.384 -1.926 1.063 1.00 . A A . 28 LEU HA 1 1
7 4097 1 1 28 LEU HB2 H 2.978 -3.334 -0.709 1.00 . A A . 28 LEU HB2 1 1
7 4098 1 1 28 LEU HB3 H 1.364 -4.036 -0.807 1.00 . A A . 28 LEU HB3 1 1
7 4099 1 1 28 LEU HD11 H 1.740 -0.037 -1.982 1.00 . A A . 28 LEU HD11 1 1
7 4100 1 1 28 LEU HD12 H 3.249 -0.912 -2.238 1.00 . A A . 28 LEU HD12 1 1
7 4101 1 1 28 LEU HD13 H 2.613 -0.712 -0.606 1.00 . A A . 28 LEU HD13 1 1
7 4102 1 1 28 LEU HD21 H 1.325 -2.263 -3.909 1.00 . A A . 28 LEU HD21 1 1
7 4103 1 1 28 LEU HD22 H 1.513 -3.830 -3.121 1.00 . A A . 28 LEU HD22 1 1
7 4104 1 1 28 LEU HD23 H 2.912 -2.777 -3.335 1.00 . A A . 28 LEU HD23 1 1
7 4105 1 1 28 LEU HG H 0.518 -1.924 -1.738 1.00 . A A . 28 LEU HG 1 1
7 4106 1 1 28 LEU N N 1.645 -3.743 1.706 1.00 . A A . 28 LEU N 1 1
7 4107 1 1 28 LEU O O 0.193 -0.709 0.987 1.00 . A A . 28 LEU O 1 1
7 4108 1 1 29 ILE C C -2.348 -1.190 1.782 1.00 . A A . 29 ILE C 1 1
7 4109 1 1 29 ILE CA C -2.148 -2.141 0.607 1.00 . A A . 29 ILE CA 1 1
7 4110 1 1 29 ILE CB C -3.211 -3.254 0.676 1.00 . A A . 29 ILE CB 1 1
7 4111 1 1 29 ILE CD1 C -3.759 -5.527 -0.329 1.00 . A A . 29 ILE CD1 1 1
7 4112 1 1 29 ILE CG1 C -3.079 -4.191 -0.526 1.00 . A A . 29 ILE CG1 1 1
7 4113 1 1 29 ILE CG2 C -4.606 -2.652 0.735 1.00 . A A . 29 ILE CG2 1 1
7 4114 1 1 29 ILE H H -0.675 -3.652 0.452 1.00 . A A . 29 ILE H 1 1
7 4115 1 1 29 ILE HA H -2.289 -1.594 -0.314 1.00 . A A . 29 ILE HA 1 1
7 4116 1 1 29 ILE HB H -3.050 -3.819 1.582 1.00 . A A . 29 ILE HB 1 1
7 4117 1 1 29 ILE HD11 H -4.733 -5.508 -0.799 1.00 . A A . 29 ILE HD11 1 1
7 4118 1 1 29 ILE HD12 H -3.160 -6.306 -0.777 1.00 . A A . 29 ILE HD12 1 1
7 4119 1 1 29 ILE HD13 H -3.874 -5.721 0.726 1.00 . A A . 29 ILE HD13 1 1
7 4120 1 1 29 ILE HG12 H -3.518 -3.720 -1.391 1.00 . A A . 29 ILE HG12 1 1
7 4121 1 1 29 ILE HG13 H -2.031 -4.376 -0.716 1.00 . A A . 29 ILE HG13 1 1
7 4122 1 1 29 ILE HG21 H -5.289 -3.367 1.170 1.00 . A A . 29 ILE HG21 1 1
7 4123 1 1 29 ILE HG22 H -4.587 -1.759 1.342 1.00 . A A . 29 ILE HG22 1 1
7 4124 1 1 29 ILE HG23 H -4.933 -2.402 -0.263 1.00 . A A . 29 ILE HG23 1 1
7 4125 1 1 29 ILE N N -0.799 -2.692 0.601 1.00 . A A . 29 ILE N 1 1
7 4126 1 1 29 ILE O O -2.792 -0.055 1.607 1.00 . A A . 29 ILE O 1 1
7 4127 1 1 30 VAL C C -1.524 0.525 3.999 1.00 . A A . 30 VAL C 1 1
7 4128 1 1 30 VAL CA C -2.156 -0.850 4.185 1.00 . A A . 30 VAL CA 1 1
7 4129 1 1 30 VAL CB C -1.511 -1.538 5.402 1.00 . A A . 30 VAL CB 1 1
7 4130 1 1 30 VAL CG1 C -1.618 -0.654 6.635 1.00 . A A . 30 VAL CG1 1 1
7 4131 1 1 30 VAL CG2 C -2.155 -2.894 5.650 1.00 . A A . 30 VAL CG2 1 1
7 4132 1 1 30 VAL H H -1.668 -2.572 3.056 1.00 . A A . 30 VAL H 1 1
7 4133 1 1 30 VAL HA H -3.210 -0.727 4.384 1.00 . A A . 30 VAL HA 1 1
7 4134 1 1 30 VAL HB H -0.463 -1.695 5.189 1.00 . A A . 30 VAL HB 1 1
7 4135 1 1 30 VAL HG11 H -2.586 -0.794 7.094 1.00 . A A . 30 VAL HG11 1 1
7 4136 1 1 30 VAL HG12 H -0.843 -0.921 7.338 1.00 . A A . 30 VAL HG12 1 1
7 4137 1 1 30 VAL HG13 H -1.504 0.380 6.347 1.00 . A A . 30 VAL HG13 1 1
7 4138 1 1 30 VAL HG21 H -2.986 -3.028 4.973 1.00 . A A . 30 VAL HG21 1 1
7 4139 1 1 30 VAL HG22 H -1.426 -3.674 5.484 1.00 . A A . 30 VAL HG22 1 1
7 4140 1 1 30 VAL HG23 H -2.509 -2.944 6.669 1.00 . A A . 30 VAL HG23 1 1
7 4141 1 1 30 VAL N N -2.016 -1.659 2.980 1.00 . A A . 30 VAL N 1 1
7 4142 1 1 30 VAL O O -2.051 1.532 4.474 1.00 . A A . 30 VAL O 1 1
7 4143 1 1 31 HIS C C -0.439 2.665 2.034 1.00 . A A . 31 HIS C 1 1
7 4144 1 1 31 HIS CA C 0.313 1.814 3.054 1.00 . A A . 31 HIS CA 1 1
7 4145 1 1 31 HIS CB C 1.731 1.536 2.556 1.00 . A A . 31 HIS CB 1 1
7 4146 1 1 31 HIS CD2 C 2.905 3.212 0.963 1.00 . A A . 31 HIS CD2 1 1
7 4147 1 1 31 HIS CE1 C 3.531 4.690 2.457 1.00 . A A . 31 HIS CE1 1 1
7 4148 1 1 31 HIS CG C 2.485 2.772 2.172 1.00 . A A . 31 HIS CG 1 1
7 4149 1 1 31 HIS H H -0.021 -0.274 2.951 1.00 . A A . 31 HIS H 1 1
7 4150 1 1 31 HIS HA H 0.367 2.356 3.986 1.00 . A A . 31 HIS HA 1 1
7 4151 1 1 31 HIS HB2 H 2.288 1.038 3.337 1.00 . A A . 31 HIS HB2 1 1
7 4152 1 1 31 HIS HB3 H 1.683 0.893 1.689 1.00 . A A . 31 HIS HB3 1 1
7 4153 1 1 31 HIS HD1 H 2.738 3.685 4.053 1.00 . A A . 31 HIS HD1 1 1
7 4154 1 1 31 HIS HD2 H 2.758 2.718 0.013 1.00 . A A . 31 HIS HD2 1 1
7 4155 1 1 31 HIS HE1 H 3.962 5.566 2.918 1.00 . A A . 31 HIS HE1 1 1
7 4156 1 1 31 HIS N N -0.391 0.561 3.304 1.00 . A A . 31 HIS N 1 1
7 4157 1 1 31 HIS ND1 N 2.893 3.719 3.087 1.00 . A A . 31 HIS ND1 1 1
7 4158 1 1 31 HIS NE2 N 3.552 4.406 1.167 1.00 . A A . 31 HIS NE2 1 1
7 4159 1 1 31 HIS O O -0.536 3.883 2.181 1.00 . A A . 31 HIS O 1 1
7 4160 1 1 32 GLN C C -2.893 3.471 0.546 1.00 . A A . 32 GLN C 1 1
7 4161 1 1 32 GLN CA C -1.707 2.713 -0.042 1.00 . A A . 32 GLN CA 1 1
7 4162 1 1 32 GLN CB C -2.194 1.723 -1.101 1.00 . A A . 32 GLN CB 1 1
7 4163 1 1 32 GLN CD C -1.528 0.533 -3.228 1.00 . A A . 32 GLN CD 1 1
7 4164 1 1 32 GLN CG C -1.068 1.072 -1.888 1.00 . A A . 32 GLN CG 1 1
7 4165 1 1 32 GLN H H -0.854 1.044 0.941 1.00 . A A . 32 GLN H 1 1
7 4166 1 1 32 GLN HA H -1.037 3.422 -0.506 1.00 . A A . 32 GLN HA 1 1
7 4167 1 1 32 GLN HB2 H -2.761 0.944 -0.614 1.00 . A A . 32 GLN HB2 1 1
7 4168 1 1 32 GLN HB3 H -2.835 2.244 -1.796 1.00 . A A . 32 GLN HB3 1 1
7 4169 1 1 32 GLN HE21 H -0.001 1.423 -4.139 1.00 . A A . 32 GLN HE21 1 1
7 4170 1 1 32 GLN HE22 H -1.065 0.525 -5.161 1.00 . A A . 32 GLN HE22 1 1
7 4171 1 1 32 GLN HG2 H -0.294 1.805 -2.060 1.00 . A A . 32 GLN HG2 1 1
7 4172 1 1 32 GLN HG3 H -0.665 0.255 -1.307 1.00 . A A . 32 GLN HG3 1 1
7 4173 1 1 32 GLN N N -0.966 2.015 1.002 1.00 . A A . 32 GLN N 1 1
7 4174 1 1 32 GLN NE2 N -0.791 0.860 -4.283 1.00 . A A . 32 GLN NE2 1 1
7 4175 1 1 32 GLN O O -3.279 4.526 0.042 1.00 . A A . 32 GLN O 1 1
7 4176 1 1 32 GLN OE1 O -2.536 -0.170 -3.315 1.00 . A A . 32 GLN OE1 1 1
7 4177 1 1 33 ARG C C -4.304 5.000 2.631 1.00 . A A . 33 ARG C 1 1
7 4178 1 1 33 ARG CA C -4.610 3.549 2.269 1.00 . A A . 33 ARG CA 1 1
7 4179 1 1 33 ARG CB C -4.992 2.768 3.527 1.00 . A A . 33 ARG CB 1 1
7 4180 1 1 33 ARG CD C -5.882 0.612 4.464 1.00 . A A . 33 ARG CD 1 1
7 4181 1 1 33 ARG CG C -5.199 1.282 3.282 1.00 . A A . 33 ARG CG 1 1
7 4182 1 1 33 ARG CZ C -5.399 0.226 6.843 1.00 . A A . 33 ARG CZ 1 1
7 4183 1 1 33 ARG H H -3.113 2.083 1.968 1.00 . A A . 33 ARG H 1 1
7 4184 1 1 33 ARG HA H -5.439 3.531 1.578 1.00 . A A . 33 ARG HA 1 1
7 4185 1 1 33 ARG HB2 H -4.208 2.883 4.261 1.00 . A A . 33 ARG HB2 1 1
7 4186 1 1 33 ARG HB3 H -5.909 3.176 3.924 1.00 . A A . 33 ARG HB3 1 1
7 4187 1 1 33 ARG HD2 H -6.906 0.952 4.511 1.00 . A A . 33 ARG HD2 1 1
7 4188 1 1 33 ARG HD3 H -5.865 -0.457 4.313 1.00 . A A . 33 ARG HD3 1 1
7 4189 1 1 33 ARG HE H -4.613 1.693 5.744 1.00 . A A . 33 ARG HE 1 1
7 4190 1 1 33 ARG HG2 H -5.815 1.154 2.404 1.00 . A A . 33 ARG HG2 1 1
7 4191 1 1 33 ARG HG3 H -4.238 0.817 3.121 1.00 . A A . 33 ARG HG3 1 1
7 4192 1 1 33 ARG HH11 H -6.696 -1.083 6.016 1.00 . A A . 33 ARG HH11 1 1
7 4193 1 1 33 ARG HH12 H -6.347 -1.344 7.693 1.00 . A A . 33 ARG HH12 1 1
7 4194 1 1 33 ARG HH21 H -4.145 1.360 7.951 1.00 . A A . 33 ARG HH21 1 1
7 4195 1 1 33 ARG HH22 H -4.896 0.047 8.793 1.00 . A A . 33 ARG HH22 1 1
7 4196 1 1 33 ARG N N -3.466 2.926 1.613 1.00 . A A . 33 ARG N 1 1
7 4197 1 1 33 ARG NE N -5.220 0.925 5.727 1.00 . A A . 33 ARG NE 1 1
7 4198 1 1 33 ARG NH1 N -6.215 -0.819 6.851 1.00 . A A . 33 ARG NH1 1 1
7 4199 1 1 33 ARG NH2 N -4.761 0.573 7.954 1.00 . A A . 33 ARG NH2 1 1
7 4200 1 1 33 ARG O O -5.191 5.854 2.624 1.00 . A A . 33 ARG O 1 1
7 4201 1 1 34 THR C C -2.643 7.549 2.110 1.00 . A A . 34 THR C 1 1
7 4202 1 1 34 THR CA C -2.619 6.617 3.316 1.00 . A A . 34 THR CA 1 1
7 4203 1 1 34 THR CB C -1.202 6.615 3.920 1.00 . A A . 34 THR CB 1 1
7 4204 1 1 34 THR CG2 C -1.113 5.643 5.087 1.00 . A A . 34 THR CG2 1 1
7 4205 1 1 34 THR H H -2.381 4.548 2.936 1.00 . A A . 34 THR H 1 1
7 4206 1 1 34 THR HA H -3.306 6.991 4.061 1.00 . A A . 34 THR HA 1 1
7 4207 1 1 34 THR HB H -0.980 7.610 4.281 1.00 . A A . 34 THR HB 1 1
7 4208 1 1 34 THR HG1 H -0.388 6.786 2.132 1.00 . A A . 34 THR HG1 1 1
7 4209 1 1 34 THR HG21 H -0.082 5.539 5.390 1.00 . A A . 34 THR HG21 1 1
7 4210 1 1 34 THR HG22 H -1.498 4.681 4.784 1.00 . A A . 34 THR HG22 1 1
7 4211 1 1 34 THR HG23 H -1.696 6.020 5.915 1.00 . A A . 34 THR HG23 1 1
7 4212 1 1 34 THR N N -3.042 5.272 2.949 1.00 . A A . 34 THR N 1 1
7 4213 1 1 34 THR O O -2.995 8.723 2.227 1.00 . A A . 34 THR O 1 1
7 4214 1 1 34 THR OG1 O -0.243 6.257 2.920 1.00 . A A . 34 THR OG1 1 1
7 4215 1 1 35 HIS C C -3.666 8.092 -0.763 1.00 . A A . 35 HIS C 1 1
7 4216 1 1 35 HIS CA C -2.248 7.804 -0.279 1.00 . A A . 35 HIS CA 1 1
7 4217 1 1 35 HIS CB C -1.466 7.068 -1.367 1.00 . A A . 35 HIS CB 1 1
7 4218 1 1 35 HIS CD2 C 0.996 6.470 -0.807 1.00 . A A . 35 HIS CD2 1 1
7 4219 1 1 35 HIS CE1 C 1.943 8.315 -1.518 1.00 . A A . 35 HIS CE1 1 1
7 4220 1 1 35 HIS CG C 0.016 7.274 -1.283 1.00 . A A . 35 HIS CG 1 1
7 4221 1 1 35 HIS H H -1.998 6.077 0.920 1.00 . A A . 35 HIS H 1 1
7 4222 1 1 35 HIS HA H -1.756 8.741 -0.066 1.00 . A A . 35 HIS HA 1 1
7 4223 1 1 35 HIS HB2 H -1.658 6.008 -1.285 1.00 . A A . 35 HIS HB2 1 1
7 4224 1 1 35 HIS HB3 H -1.795 7.415 -2.336 1.00 . A A . 35 HIS HB3 1 1
7 4225 1 1 35 HIS HD1 H 0.199 9.198 -2.120 1.00 . A A . 35 HIS HD1 1 1
7 4226 1 1 35 HIS HD2 H 0.868 5.485 -0.382 1.00 . A A . 35 HIS HD2 1 1
7 4227 1 1 35 HIS HE1 H 2.684 9.061 -1.763 1.00 . A A . 35 HIS HE1 1 1
7 4228 1 1 35 HIS N N -2.268 7.019 0.950 1.00 . A A . 35 HIS N 1 1
7 4229 1 1 35 HIS ND1 N 0.642 8.422 -1.720 1.00 . A A . 35 HIS ND1 1 1
7 4230 1 1 35 HIS NE2 N 2.184 7.140 -0.965 1.00 . A A . 35 HIS NE2 1 1
7 4231 1 1 35 HIS O O -3.958 9.187 -1.244 1.00 . A A . 35 HIS O 1 1
7 4232 1 1 36 SER C C -6.614 8.386 -0.307 1.00 . A A . 36 SER C 1 1
7 4233 1 1 36 SER CA C -5.930 7.248 -1.059 1.00 . A A . 36 SER CA 1 1
7 4234 1 1 36 SER CB C -6.695 5.942 -0.836 1.00 . A A . 36 SER CB 1 1
7 4235 1 1 36 SER H H -4.250 6.253 -0.240 1.00 . A A . 36 SER H 1 1
7 4236 1 1 36 SER HA H -5.929 7.479 -2.114 1.00 . A A . 36 SER HA 1 1
7 4237 1 1 36 SER HB2 H -6.147 5.126 -1.282 1.00 . A A . 36 SER HB2 1 1
7 4238 1 1 36 SER HB3 H -6.801 5.767 0.224 1.00 . A A . 36 SER HB3 1 1
7 4239 1 1 36 SER HG H -7.905 5.945 -2.377 1.00 . A A . 36 SER HG 1 1
7 4240 1 1 36 SER N N -4.543 7.103 -0.632 1.00 . A A . 36 SER N 1 1
7 4241 1 1 36 SER O O -6.361 8.603 0.877 1.00 . A A . 36 SER O 1 1
7 4242 1 1 36 SER OG O -7.984 6.000 -1.421 1.00 . A A . 36 SER OG 1 1
7 4243 1 1 37 GLY C C -7.535 11.555 -0.674 1.00 . A A . 37 GLY C 1 1
7 4244 1 1 37 GLY CA C -8.190 10.218 -0.389 1.00 . A A . 37 GLY CA 1 1
7 4245 1 1 37 GLY H H -7.644 8.892 -1.947 1.00 . A A . 37 GLY H 1 1
7 4246 1 1 37 GLY HA2 H -9.202 10.237 -0.763 1.00 . A A . 37 GLY HA2 1 1
7 4247 1 1 37 GLY HA3 H -8.215 10.064 0.680 1.00 . A A . 37 GLY HA3 1 1
7 4248 1 1 37 GLY N N -7.482 9.111 -1.006 1.00 . A A . 37 GLY N 1 1
7 4249 1 1 37 GLY O O -8.181 12.475 -1.176 1.00 . A A . 37 GLY O 1 1
7 4250 1 1 38 GLU C C -5.283 13.138 -2.065 1.00 . A A . 38 GLU C 1 1
7 4251 1 1 38 GLU CA C -5.509 12.900 -0.575 1.00 . A A . 38 GLU CA 1 1
7 4252 1 1 38 GLU CB C -4.165 12.855 0.155 1.00 . A A . 38 GLU CB 1 1
7 4253 1 1 38 GLU CD C -4.050 15.299 0.780 1.00 . A A . 38 GLU CD 1 1
7 4254 1 1 38 GLU CG C -3.376 14.149 0.059 1.00 . A A . 38 GLU CG 1 1
7 4255 1 1 38 GLU H H -5.790 10.896 0.045 1.00 . A A . 38 GLU H 1 1
7 4256 1 1 38 GLU HA H -6.096 13.715 -0.178 1.00 . A A . 38 GLU HA 1 1
7 4257 1 1 38 GLU HB2 H -4.343 12.642 1.199 1.00 . A A . 38 GLU HB2 1 1
7 4258 1 1 38 GLU HB3 H -3.567 12.060 -0.267 1.00 . A A . 38 GLU HB3 1 1
7 4259 1 1 38 GLU HG2 H -2.400 13.994 0.494 1.00 . A A . 38 GLU HG2 1 1
7 4260 1 1 38 GLU HG3 H -3.266 14.412 -0.983 1.00 . A A . 38 GLU HG3 1 1
7 4261 1 1 38 GLU N N -6.250 11.664 -0.352 1.00 . A A . 38 GLU N 1 1
7 4262 1 1 38 GLU O O -4.827 12.249 -2.784 1.00 . A A . 38 GLU O 1 1
7 4263 1 1 38 GLU OE1 O -3.799 15.470 1.991 1.00 . A A . 38 GLU OE1 1 1
7 4264 1 1 38 GLU OE2 O -4.830 16.029 0.133 1.00 . A A . 38 GLU OE2 1 1
7 4265 1 1 39 SER C C -4.011 14.441 -4.389 1.00 . A A . 39 SER C 1 1
7 4266 1 1 39 SER CA C -5.443 14.698 -3.927 1.00 . A A . 39 SER CA 1 1
7 4267 1 1 39 SER CB C -5.807 16.167 -4.150 1.00 . A A . 39 SER CB 1 1
7 4268 1 1 39 SER H H -5.965 15.010 -1.899 1.00 . A A . 39 SER H 1 1
7 4269 1 1 39 SER HA H -6.112 14.078 -4.505 1.00 . A A . 39 SER HA 1 1
7 4270 1 1 39 SER HB2 H -5.861 16.365 -5.210 1.00 . A A . 39 SER HB2 1 1
7 4271 1 1 39 SER HB3 H -6.766 16.370 -3.696 1.00 . A A . 39 SER HB3 1 1
7 4272 1 1 39 SER HG H -4.147 16.500 -3.164 1.00 . A A . 39 SER HG 1 1
7 4273 1 1 39 SER N N -5.606 14.344 -2.522 1.00 . A A . 39 SER N 1 1
7 4274 1 1 39 SER O O -3.125 14.169 -3.580 1.00 . A A . 39 SER O 1 1
7 4275 1 1 39 SER OG O -4.838 17.026 -3.574 1.00 . A A . 39 SER OG 1 1
7 4276 1 1 40 GLY C C -2.504 13.521 -7.543 1.00 . A A . 40 GLY C 1 1
7 4277 1 1 40 GLY CA C -2.469 14.304 -6.246 1.00 . A A . 40 GLY CA 1 1
7 4278 1 1 40 GLY H H -4.539 14.750 -6.295 1.00 . A A . 40 GLY H 1 1
7 4279 1 1 40 GLY HA2 H -1.999 15.259 -6.427 1.00 . A A . 40 GLY HA2 1 1
7 4280 1 1 40 GLY HA3 H -1.882 13.756 -5.524 1.00 . A A . 40 GLY HA3 1 1
7 4281 1 1 40 GLY N N -3.794 14.530 -5.698 1.00 . A A . 40 GLY N 1 1
7 4282 1 1 40 GLY O O -2.266 12.313 -7.571 1.00 . A A . 40 GLY O 1 1
7 4283 1 1 41 PRO C C -1.514 13.178 -10.499 1.00 . A A . 41 PRO C 1 1
7 4284 1 1 41 PRO CA C -2.884 13.596 -9.977 1.00 . A A . 41 PRO CA 1 1
7 4285 1 1 41 PRO CB C -3.475 14.704 -10.852 1.00 . A A . 41 PRO CB 1 1
7 4286 1 1 41 PRO CD C -3.106 15.657 -8.691 1.00 . A A . 41 PRO CD 1 1
7 4287 1 1 41 PRO CG C -3.104 15.971 -10.162 1.00 . A A . 41 PRO CG 1 1
7 4288 1 1 41 PRO HA H -3.545 12.742 -9.980 1.00 . A A . 41 PRO HA 1 1
7 4289 1 1 41 PRO HB2 H -3.044 14.652 -11.842 1.00 . A A . 41 PRO HB2 1 1
7 4290 1 1 41 PRO HB3 H -4.547 14.587 -10.913 1.00 . A A . 41 PRO HB3 1 1
7 4291 1 1 41 PRO HD2 H -2.339 16.222 -8.183 1.00 . A A . 41 PRO HD2 1 1
7 4292 1 1 41 PRO HD3 H -4.076 15.863 -8.263 1.00 . A A . 41 PRO HD3 1 1
7 4293 1 1 41 PRO HG2 H -2.121 16.286 -10.476 1.00 . A A . 41 PRO HG2 1 1
7 4294 1 1 41 PRO HG3 H -3.834 16.736 -10.382 1.00 . A A . 41 PRO HG3 1 1
7 4295 1 1 41 PRO N N -2.810 14.215 -8.650 1.00 . A A . 41 PRO N 1 1
7 4296 1 1 41 PRO O O -0.750 14.005 -10.997 1.00 . A A . 41 PRO O 1 1
7 4297 1 1 42 SER C C -0.057 10.757 -12.234 1.00 . A A . 42 SER C 1 1
7 4298 1 1 42 SER CA C 0.071 11.363 -10.839 1.00 . A A . 42 SER CA 1 1
7 4299 1 1 42 SER CB C 0.593 10.309 -9.860 1.00 . A A . 42 SER CB 1 1
7 4300 1 1 42 SER H H -1.860 11.279 -9.976 1.00 . A A . 42 SER H 1 1
7 4301 1 1 42 SER HA H 0.772 12.183 -10.879 1.00 . A A . 42 SER HA 1 1
7 4302 1 1 42 SER HB2 H 1.505 9.882 -10.247 1.00 . A A . 42 SER HB2 1 1
7 4303 1 1 42 SER HB3 H 0.789 10.776 -8.905 1.00 . A A . 42 SER HB3 1 1
7 4304 1 1 42 SER HG H 0.083 8.501 -9.305 1.00 . A A . 42 SER HG 1 1
7 4305 1 1 42 SER N N -1.209 11.890 -10.382 1.00 . A A . 42 SER N 1 1
7 4306 1 1 42 SER O O -1.155 10.666 -12.784 1.00 . A A . 42 SER O 1 1
7 4307 1 1 42 SER OG O -0.354 9.272 -9.675 1.00 . A A . 42 SER OG 1 1
7 4308 1 1 43 SER C C 0.996 8.229 -14.049 1.00 . A A . 43 SER C 1 1
7 4309 1 1 43 SER CA C 1.088 9.750 -14.131 1.00 . A A . 43 SER CA 1 1
7 4310 1 1 43 SER CB C 2.359 10.156 -14.879 1.00 . A A . 43 SER CB 1 1
7 4311 1 1 43 SER H H 1.916 10.443 -12.310 1.00 . A A . 43 SER H 1 1
7 4312 1 1 43 SER HA H 0.229 10.122 -14.670 1.00 . A A . 43 SER HA 1 1
7 4313 1 1 43 SER HB2 H 3.214 9.694 -14.408 1.00 . A A . 43 SER HB2 1 1
7 4314 1 1 43 SER HB3 H 2.291 9.824 -15.905 1.00 . A A . 43 SER HB3 1 1
7 4315 1 1 43 SER HG H 2.545 11.873 -13.955 1.00 . A A . 43 SER HG 1 1
7 4316 1 1 43 SER N N 1.072 10.343 -12.799 1.00 . A A . 43 SER N 1 1
7 4317 1 1 43 SER O O 1.981 7.551 -13.758 1.00 . A A . 43 SER O 1 1
7 4318 1 1 43 SER OG O 2.533 11.562 -14.863 1.00 . A A . 43 SER OG 1 1
7 4319 1 1 44 GLY C C -0.833 5.785 -12.887 1.00 . A A . 44 GLY C 1 1
7 4320 1 1 44 GLY CA C -0.396 6.263 -14.258 1.00 . A A . 44 GLY CA 1 1
7 4321 1 1 44 GLY H H -0.945 8.289 -14.534 1.00 . A A . 44 GLY H 1 1
7 4322 1 1 44 GLY HA2 H -1.150 5.990 -14.980 1.00 . A A . 44 GLY HA2 1 1
7 4323 1 1 44 GLY HA3 H 0.531 5.773 -14.518 1.00 . A A . 44 GLY HA3 1 1
7 4324 1 1 44 GLY N N -0.196 7.699 -14.307 1.00 . A A . 44 GLY N 1 1
7 4325 1 1 44 GLY O O -0.210 6.161 -11.895 1.00 . A A . 44 GLY O 1 1
7 4326 2 2 1 ZN ZN ZN 3.521 5.235 -1.029 1.00 . B A . 201 ZN ZN 1 1
8 4327 1 1 1 GLY C C 20.222 13.754 -14.520 1.00 . A A . 1 GLY C 1 1
8 4328 1 1 1 GLY CA C 19.458 14.168 -15.761 1.00 . A A . 1 GLY CA 1 1
8 4329 1 1 1 GLY H1 H 19.735 13.586 -17.778 1.00 . A A . 1 GLY H1 1 1
8 4330 1 1 1 GLY HA2 H 19.238 15.223 -15.700 1.00 . A A . 1 GLY HA2 1 1
8 4331 1 1 1 GLY HA3 H 18.529 13.618 -15.799 1.00 . A A . 1 GLY HA3 1 1
8 4332 1 1 1 GLY N N 20.202 13.914 -16.981 1.00 . A A . 1 GLY N 1 1
8 4333 1 1 1 GLY O O 21.341 13.249 -14.611 1.00 . A A . 1 GLY O 1 1
8 4334 1 1 2 SER C C 20.540 12.122 -12.022 1.00 . A A . 2 SER C 1 1
8 4335 1 1 2 SER CA C 20.251 13.619 -12.089 1.00 . A A . 2 SER CA 1 1
8 4336 1 1 2 SER CB C 19.358 14.030 -10.917 1.00 . A A . 2 SER CB 1 1
8 4337 1 1 2 SER H H 18.726 14.375 -13.348 1.00 . A A . 2 SER H 1 1
8 4338 1 1 2 SER HA H 21.185 14.157 -12.026 1.00 . A A . 2 SER HA 1 1
8 4339 1 1 2 SER HB2 H 18.345 13.714 -11.112 1.00 . A A . 2 SER HB2 1 1
8 4340 1 1 2 SER HB3 H 19.715 13.559 -10.013 1.00 . A A . 2 SER HB3 1 1
8 4341 1 1 2 SER HG H 20.093 15.677 -10.151 1.00 . A A . 2 SER HG 1 1
8 4342 1 1 2 SER N N 19.618 13.969 -13.355 1.00 . A A . 2 SER N 1 1
8 4343 1 1 2 SER O O 21.556 11.699 -11.471 1.00 . A A . 2 SER O 1 1
8 4344 1 1 2 SER OG O 19.371 15.436 -10.736 1.00 . A A . 2 SER OG 1 1
8 4345 1 1 3 SER C C 20.256 9.377 -11.222 1.00 . A A . 3 SER C 1 1
8 4346 1 1 3 SER CA C 19.793 9.876 -12.588 1.00 . A A . 3 SER CA 1 1
8 4347 1 1 3 SER CB C 20.794 9.450 -13.664 1.00 . A A . 3 SER CB 1 1
8 4348 1 1 3 SER H H 18.849 11.723 -13.011 1.00 . A A . 3 SER H 1 1
8 4349 1 1 3 SER HA H 18.831 9.440 -12.810 1.00 . A A . 3 SER HA 1 1
8 4350 1 1 3 SER HB2 H 21.523 10.233 -13.805 1.00 . A A . 3 SER HB2 1 1
8 4351 1 1 3 SER HB3 H 21.294 8.545 -13.349 1.00 . A A . 3 SER HB3 1 1
8 4352 1 1 3 SER HG H 19.323 9.704 -14.933 1.00 . A A . 3 SER HG 1 1
8 4353 1 1 3 SER N N 19.638 11.326 -12.587 1.00 . A A . 3 SER N 1 1
8 4354 1 1 3 SER O O 21.201 8.596 -11.121 1.00 . A A . 3 SER O 1 1
8 4355 1 1 3 SER OG O 20.142 9.205 -14.898 1.00 . A A . 3 SER OG 1 1
8 4356 1 1 4 GLY C C 19.139 8.227 -8.355 1.00 . A A . 4 GLY C 1 1
8 4357 1 1 4 GLY CA C 19.936 9.427 -8.826 1.00 . A A . 4 GLY CA 1 1
8 4358 1 1 4 GLY H H 18.836 10.457 -10.313 1.00 . A A . 4 GLY H 1 1
8 4359 1 1 4 GLY HA2 H 20.987 9.181 -8.802 1.00 . A A . 4 GLY HA2 1 1
8 4360 1 1 4 GLY HA3 H 19.754 10.252 -8.152 1.00 . A A . 4 GLY HA3 1 1
8 4361 1 1 4 GLY N N 19.581 9.836 -10.172 1.00 . A A . 4 GLY N 1 1
8 4362 1 1 4 GLY O O 18.430 8.298 -7.352 1.00 . A A . 4 GLY O 1 1
8 4363 1 1 5 SER C C 19.469 4.694 -8.757 1.00 . A A . 5 SER C 1 1
8 4364 1 1 5 SER CA C 18.535 5.900 -8.737 1.00 . A A . 5 SER CA 1 1
8 4365 1 1 5 SER CB C 17.373 5.676 -9.707 1.00 . A A . 5 SER CB 1 1
8 4366 1 1 5 SER H H 19.836 7.126 -9.872 1.00 . A A . 5 SER H 1 1
8 4367 1 1 5 SER HA H 18.141 6.019 -7.739 1.00 . A A . 5 SER HA 1 1
8 4368 1 1 5 SER HB2 H 16.925 4.713 -9.512 1.00 . A A . 5 SER HB2 1 1
8 4369 1 1 5 SER HB3 H 16.635 6.452 -9.566 1.00 . A A . 5 SER HB3 1 1
8 4370 1 1 5 SER HG H 18.746 5.463 -11.088 1.00 . A A . 5 SER HG 1 1
8 4371 1 1 5 SER N N 19.255 7.120 -9.083 1.00 . A A . 5 SER N 1 1
8 4372 1 1 5 SER O O 19.929 4.268 -9.817 1.00 . A A . 5 SER O 1 1
8 4373 1 1 5 SER OG O 17.819 5.707 -11.052 1.00 . A A . 5 SER OG 1 1
8 4374 1 1 6 SER C C 20.132 2.040 -6.374 1.00 . A A . 6 SER C 1 1
8 4375 1 1 6 SER CA C 20.628 2.993 -7.458 1.00 . A A . 6 SER CA 1 1
8 4376 1 1 6 SER CB C 22.055 3.445 -7.141 1.00 . A A . 6 SER CB 1 1
8 4377 1 1 6 SER H H 19.348 4.532 -6.768 1.00 . A A . 6 SER H 1 1
8 4378 1 1 6 SER HA H 20.626 2.474 -8.405 1.00 . A A . 6 SER HA 1 1
8 4379 1 1 6 SER HB2 H 22.020 4.325 -6.516 1.00 . A A . 6 SER HB2 1 1
8 4380 1 1 6 SER HB3 H 22.573 2.653 -6.620 1.00 . A A . 6 SER HB3 1 1
8 4381 1 1 6 SER HG H 22.463 3.188 -9.040 1.00 . A A . 6 SER HG 1 1
8 4382 1 1 6 SER N N 19.746 4.148 -7.578 1.00 . A A . 6 SER N 1 1
8 4383 1 1 6 SER O O 19.270 2.392 -5.570 1.00 . A A . 6 SER O 1 1
8 4384 1 1 6 SER OG O 22.767 3.755 -8.327 1.00 . A A . 6 SER OG 1 1
8 4385 1 1 7 GLY C C 18.858 -0.623 -5.563 1.00 . A A . 7 GLY C 1 1
8 4386 1 1 7 GLY CA C 20.287 -0.155 -5.372 1.00 . A A . 7 GLY CA 1 1
8 4387 1 1 7 GLY H H 21.368 0.606 -7.026 1.00 . A A . 7 GLY H 1 1
8 4388 1 1 7 GLY HA2 H 20.946 -1.007 -5.443 1.00 . A A . 7 GLY HA2 1 1
8 4389 1 1 7 GLY HA3 H 20.382 0.280 -4.388 1.00 . A A . 7 GLY HA3 1 1
8 4390 1 1 7 GLY N N 20.684 0.831 -6.360 1.00 . A A . 7 GLY N 1 1
8 4391 1 1 7 GLY O O 17.915 0.041 -5.130 1.00 . A A . 7 GLY O 1 1
8 4392 1 1 8 THR C C 16.735 -2.834 -5.176 1.00 . A A . 8 THR C 1 1
8 4393 1 1 8 THR CA C 17.370 -2.325 -6.465 1.00 . A A . 8 THR CA 1 1
8 4394 1 1 8 THR CB C 17.428 -3.478 -7.486 1.00 . A A . 8 THR CB 1 1
8 4395 1 1 8 THR CG2 C 18.261 -4.632 -6.951 1.00 . A A . 8 THR CG2 1 1
8 4396 1 1 8 THR H H 19.484 -2.253 -6.536 1.00 . A A . 8 THR H 1 1
8 4397 1 1 8 THR HA H 16.751 -1.540 -6.875 1.00 . A A . 8 THR HA 1 1
8 4398 1 1 8 THR HB H 17.886 -3.112 -8.393 1.00 . A A . 8 THR HB 1 1
8 4399 1 1 8 THR HG1 H 15.861 -4.632 -7.168 1.00 . A A . 8 THR HG1 1 1
8 4400 1 1 8 THR HG21 H 17.783 -5.046 -6.076 1.00 . A A . 8 THR HG21 1 1
8 4401 1 1 8 THR HG22 H 19.246 -4.274 -6.687 1.00 . A A . 8 THR HG22 1 1
8 4402 1 1 8 THR HG23 H 18.347 -5.396 -7.710 1.00 . A A . 8 THR HG23 1 1
8 4403 1 1 8 THR N N 18.694 -1.770 -6.215 1.00 . A A . 8 THR N 1 1
8 4404 1 1 8 THR O O 17.376 -3.531 -4.390 1.00 . A A . 8 THR O 1 1
8 4405 1 1 8 THR OG1 O 16.104 -3.935 -7.783 1.00 . A A . 8 THR OG1 1 1
8 4406 1 1 9 ARG C C 14.475 -4.404 -3.803 1.00 . A A . 9 ARG C 1 1
8 4407 1 1 9 ARG CA C 14.749 -2.903 -3.772 1.00 . A A . 9 ARG CA 1 1
8 4408 1 1 9 ARG CB C 13.431 -2.136 -3.649 1.00 . A A . 9 ARG CB 1 1
8 4409 1 1 9 ARG CD C 14.373 -0.489 -2.001 1.00 . A A . 9 ARG CD 1 1
8 4410 1 1 9 ARG CG C 13.611 -0.666 -3.305 1.00 . A A . 9 ARG CG 1 1
8 4411 1 1 9 ARG CZ C 13.320 1.513 -1.040 1.00 . A A . 9 ARG CZ 1 1
8 4412 1 1 9 ARG H H 15.013 -1.925 -5.630 1.00 . A A . 9 ARG H 1 1
8 4413 1 1 9 ARG HA H 15.366 -2.679 -2.915 1.00 . A A . 9 ARG HA 1 1
8 4414 1 1 9 ARG HB2 H 12.902 -2.200 -4.589 1.00 . A A . 9 ARG HB2 1 1
8 4415 1 1 9 ARG HB3 H 12.832 -2.593 -2.876 1.00 . A A . 9 ARG HB3 1 1
8 4416 1 1 9 ARG HD2 H 13.907 -1.098 -1.241 1.00 . A A . 9 ARG HD2 1 1
8 4417 1 1 9 ARG HD3 H 15.392 -0.816 -2.148 1.00 . A A . 9 ARG HD3 1 1
8 4418 1 1 9 ARG HE H 15.217 1.403 -1.646 1.00 . A A . 9 ARG HE 1 1
8 4419 1 1 9 ARG HG2 H 14.163 -0.185 -4.099 1.00 . A A . 9 ARG HG2 1 1
8 4420 1 1 9 ARG HG3 H 12.639 -0.207 -3.209 1.00 . A A . 9 ARG HG3 1 1
8 4421 1 1 9 ARG HH11 H 12.107 -0.095 -1.192 1.00 . A A . 9 ARG HH11 1 1
8 4422 1 1 9 ARG HH12 H 11.377 1.323 -0.516 1.00 . A A . 9 ARG HH12 1 1
8 4423 1 1 9 ARG HH21 H 14.267 3.277 -0.757 1.00 . A A . 9 ARG HH21 1 1
8 4424 1 1 9 ARG HH22 H 12.606 3.241 -0.270 1.00 . A A . 9 ARG HH22 1 1
8 4425 1 1 9 ARG N N 15.471 -2.482 -4.966 1.00 . A A . 9 ARG N 1 1
8 4426 1 1 9 ARG NE N 14.380 0.902 -1.556 1.00 . A A . 9 ARG NE 1 1
8 4427 1 1 9 ARG NH1 N 12.174 0.860 -0.905 1.00 . A A . 9 ARG NH1 1 1
8 4428 1 1 9 ARG NH2 N 13.404 2.781 -0.657 1.00 . A A . 9 ARG NH2 1 1
8 4429 1 1 9 ARG O O 14.003 -4.937 -4.806 1.00 . A A . 9 ARG O 1 1
8 4430 1 1 10 GLU C C 13.073 -6.843 -2.531 1.00 . A A . 10 GLU C 1 1
8 4431 1 1 10 GLU CA C 14.562 -6.517 -2.599 1.00 . A A . 10 GLU CA 1 1
8 4432 1 1 10 GLU CB C 15.275 -7.078 -1.367 1.00 . A A . 10 GLU CB 1 1
8 4433 1 1 10 GLU CD C 15.676 -9.135 0.043 1.00 . A A . 10 GLU CD 1 1
8 4434 1 1 10 GLU CG C 15.323 -8.596 -1.329 1.00 . A A . 10 GLU CG 1 1
8 4435 1 1 10 GLU H H 15.148 -4.596 -1.930 1.00 . A A . 10 GLU H 1 1
8 4436 1 1 10 GLU HA H 14.979 -6.975 -3.483 1.00 . A A . 10 GLU HA 1 1
8 4437 1 1 10 GLU HB2 H 16.288 -6.705 -1.351 1.00 . A A . 10 GLU HB2 1 1
8 4438 1 1 10 GLU HB3 H 14.761 -6.733 -0.481 1.00 . A A . 10 GLU HB3 1 1
8 4439 1 1 10 GLU HG2 H 14.355 -8.981 -1.613 1.00 . A A . 10 GLU HG2 1 1
8 4440 1 1 10 GLU HG3 H 16.066 -8.937 -2.036 1.00 . A A . 10 GLU HG3 1 1
8 4441 1 1 10 GLU N N 14.775 -5.078 -2.697 1.00 . A A . 10 GLU N 1 1
8 4442 1 1 10 GLU O O 12.601 -7.779 -3.178 1.00 . A A . 10 GLU O 1 1
8 4443 1 1 10 GLU OE1 O 14.931 -8.845 1.003 1.00 . A A . 10 GLU OE1 1 1
8 4444 1 1 10 GLU OE2 O 16.695 -9.846 0.158 1.00 . A A . 10 GLU OE2 1 1
8 4445 1 1 11 LYS C C 10.201 -6.242 -2.944 1.00 . A A . 11 LYS C 1 1
8 4446 1 1 11 LYS CA C 10.903 -6.270 -1.590 1.00 . A A . 11 LYS CA 1 1
8 4447 1 1 11 LYS CB C 10.309 -5.197 -0.674 1.00 . A A . 11 LYS CB 1 1
8 4448 1 1 11 LYS CD C 11.584 -5.411 1.479 1.00 . A A . 11 LYS CD 1 1
8 4449 1 1 11 LYS CE C 11.700 -4.018 2.079 1.00 . A A . 11 LYS CE 1 1
8 4450 1 1 11 LYS CG C 10.247 -5.610 0.786 1.00 . A A . 11 LYS CG 1 1
8 4451 1 1 11 LYS H H 12.772 -5.336 -1.253 1.00 . A A . 11 LYS H 1 1
8 4452 1 1 11 LYS HA H 10.751 -7.239 -1.140 1.00 . A A . 11 LYS HA 1 1
8 4453 1 1 11 LYS HB2 H 10.912 -4.304 -0.749 1.00 . A A . 11 LYS HB2 1 1
8 4454 1 1 11 LYS HB3 H 9.306 -4.973 -1.006 1.00 . A A . 11 LYS HB3 1 1
8 4455 1 1 11 LYS HD2 H 11.683 -6.140 2.270 1.00 . A A . 11 LYS HD2 1 1
8 4456 1 1 11 LYS HD3 H 12.378 -5.550 0.758 1.00 . A A . 11 LYS HD3 1 1
8 4457 1 1 11 LYS HE2 H 11.359 -3.298 1.351 1.00 . A A . 11 LYS HE2 1 1
8 4458 1 1 11 LYS HE3 H 11.073 -3.966 2.957 1.00 . A A . 11 LYS HE3 1 1
8 4459 1 1 11 LYS HG2 H 9.501 -5.013 1.288 1.00 . A A . 11 LYS HG2 1 1
8 4460 1 1 11 LYS HG3 H 9.974 -6.654 0.844 1.00 . A A . 11 LYS HG3 1 1
8 4461 1 1 11 LYS HZ1 H 13.116 -3.203 3.380 1.00 . A A . 11 LYS HZ1 1 1
8 4462 1 1 11 LYS HZ2 H 13.535 -3.079 1.745 1.00 . A A . 11 LYS HZ2 1 1
8 4463 1 1 11 LYS HZ3 H 13.662 -4.566 2.540 1.00 . A A . 11 LYS HZ3 1 1
8 4464 1 1 11 LYS N N 12.338 -6.066 -1.743 1.00 . A A . 11 LYS N 1 1
8 4465 1 1 11 LYS NZ N 13.101 -3.694 2.463 1.00 . A A . 11 LYS NZ 1 1
8 4466 1 1 11 LYS O O 10.379 -5.322 -3.743 1.00 . A A . 11 LYS O 1 1
8 4467 1 1 12 PRO C C 7.527 -6.350 -4.578 1.00 . A A . 12 PRO C 1 1
8 4468 1 1 12 PRO CA C 8.639 -7.387 -4.467 1.00 . A A . 12 PRO CA 1 1
8 4469 1 1 12 PRO CB C 8.049 -8.798 -4.402 1.00 . A A . 12 PRO CB 1 1
8 4470 1 1 12 PRO CD C 9.126 -8.404 -2.304 1.00 . A A . 12 PRO CD 1 1
8 4471 1 1 12 PRO CG C 7.961 -9.105 -2.947 1.00 . A A . 12 PRO CG 1 1
8 4472 1 1 12 PRO HA H 9.291 -7.307 -5.324 1.00 . A A . 12 PRO HA 1 1
8 4473 1 1 12 PRO HB2 H 7.074 -8.805 -4.868 1.00 . A A . 12 PRO HB2 1 1
8 4474 1 1 12 PRO HB3 H 8.703 -9.489 -4.912 1.00 . A A . 12 PRO HB3 1 1
8 4475 1 1 12 PRO HD2 H 8.859 -8.055 -1.318 1.00 . A A . 12 PRO HD2 1 1
8 4476 1 1 12 PRO HD3 H 9.982 -9.061 -2.255 1.00 . A A . 12 PRO HD3 1 1
8 4477 1 1 12 PRO HG2 H 7.031 -8.729 -2.548 1.00 . A A . 12 PRO HG2 1 1
8 4478 1 1 12 PRO HG3 H 8.034 -10.171 -2.792 1.00 . A A . 12 PRO HG3 1 1
8 4479 1 1 12 PRO N N 9.385 -7.272 -3.210 1.00 . A A . 12 PRO N 1 1
8 4480 1 1 12 PRO O O 7.425 -5.639 -5.579 1.00 . A A . 12 PRO O 1 1
8 4481 1 1 13 TYR C C 6.102 -3.888 -3.378 1.00 . A A . 13 TYR C 1 1
8 4482 1 1 13 TYR CA C 5.590 -5.317 -3.528 1.00 . A A . 13 TYR CA 1 1
8 4483 1 1 13 TYR CB C 4.624 -5.647 -2.389 1.00 . A A . 13 TYR CB 1 1
8 4484 1 1 13 TYR CD1 C 2.907 -7.254 -3.309 1.00 . A A . 13 TYR CD1 1 1
8 4485 1 1 13 TYR CD2 C 4.533 -8.097 -1.784 1.00 . A A . 13 TYR CD2 1 1
8 4486 1 1 13 TYR CE1 C 2.342 -8.510 -3.409 1.00 . A A . 13 TYR CE1 1 1
8 4487 1 1 13 TYR CE2 C 3.975 -9.358 -1.879 1.00 . A A . 13 TYR CE2 1 1
8 4488 1 1 13 TYR CG C 4.010 -7.025 -2.496 1.00 . A A . 13 TYR CG 1 1
8 4489 1 1 13 TYR CZ C 2.880 -9.559 -2.693 1.00 . A A . 13 TYR CZ 1 1
8 4490 1 1 13 TYR H H 6.828 -6.860 -2.776 1.00 . A A . 13 TYR H 1 1
8 4491 1 1 13 TYR HA H 5.065 -5.402 -4.468 1.00 . A A . 13 TYR HA 1 1
8 4492 1 1 13 TYR HB2 H 5.154 -5.593 -1.450 1.00 . A A . 13 TYR HB2 1 1
8 4493 1 1 13 TYR HB3 H 3.821 -4.925 -2.386 1.00 . A A . 13 TYR HB3 1 1
8 4494 1 1 13 TYR HD1 H 2.488 -6.430 -3.869 1.00 . A A . 13 TYR HD1 1 1
8 4495 1 1 13 TYR HD2 H 5.391 -7.937 -1.148 1.00 . A A . 13 TYR HD2 1 1
8 4496 1 1 13 TYR HE1 H 1.484 -8.668 -4.047 1.00 . A A . 13 TYR HE1 1 1
8 4497 1 1 13 TYR HE2 H 4.396 -10.179 -1.318 1.00 . A A . 13 TYR HE2 1 1
8 4498 1 1 13 TYR HH H 2.088 -11.129 -1.915 1.00 . A A . 13 TYR HH 1 1
8 4499 1 1 13 TYR N N 6.696 -6.267 -3.545 1.00 . A A . 13 TYR N 1 1
8 4500 1 1 13 TYR O O 6.861 -3.583 -2.459 1.00 . A A . 13 TYR O 1 1
8 4501 1 1 13 TYR OH O 2.320 -10.812 -2.791 1.00 . A A . 13 TYR OH 1 1
8 4502 1 1 14 GLU C C 4.883 -0.690 -4.297 1.00 . A A . 14 GLU C 1 1
8 4503 1 1 14 GLU CA C 6.093 -1.618 -4.257 1.00 . A A . 14 GLU CA 1 1
8 4504 1 1 14 GLU CB C 7.023 -1.313 -5.433 1.00 . A A . 14 GLU CB 1 1
8 4505 1 1 14 GLU CD C 9.333 -1.891 -6.275 1.00 . A A . 14 GLU CD 1 1
8 4506 1 1 14 GLU CG C 8.498 -1.441 -5.092 1.00 . A A . 14 GLU CG 1 1
8 4507 1 1 14 GLU H H 5.073 -3.319 -4.996 1.00 . A A . 14 GLU H 1 1
8 4508 1 1 14 GLU HA H 6.629 -1.452 -3.334 1.00 . A A . 14 GLU HA 1 1
8 4509 1 1 14 GLU HB2 H 6.800 -1.997 -6.239 1.00 . A A . 14 GLU HB2 1 1
8 4510 1 1 14 GLU HB3 H 6.839 -0.303 -5.769 1.00 . A A . 14 GLU HB3 1 1
8 4511 1 1 14 GLU HG2 H 8.862 -0.480 -4.759 1.00 . A A . 14 GLU HG2 1 1
8 4512 1 1 14 GLU HG3 H 8.609 -2.162 -4.296 1.00 . A A . 14 GLU HG3 1 1
8 4513 1 1 14 GLU N N 5.678 -3.016 -4.287 1.00 . A A . 14 GLU N 1 1
8 4514 1 1 14 GLU O O 3.839 -1.035 -4.852 1.00 . A A . 14 GLU O 1 1
8 4515 1 1 14 GLU OE1 O 8.868 -2.771 -7.030 1.00 . A A . 14 GLU OE1 1 1
8 4516 1 1 14 GLU OE2 O 10.452 -1.364 -6.445 1.00 . A A . 14 GLU OE2 1 1
8 4517 1 1 15 CYS C C 3.890 2.258 -4.974 1.00 . A A . 15 CYS C 1 1
8 4518 1 1 15 CYS CA C 3.950 1.469 -3.670 1.00 . A A . 15 CYS CA 1 1
8 4519 1 1 15 CYS CB C 4.137 2.425 -2.490 1.00 . A A . 15 CYS CB 1 1
8 4520 1 1 15 CYS H H 5.886 0.708 -3.278 1.00 . A A . 15 CYS H 1 1
8 4521 1 1 15 CYS HA H 3.021 0.934 -3.544 1.00 . A A . 15 CYS HA 1 1
8 4522 1 1 15 CYS HB2 H 4.242 1.849 -1.582 1.00 . A A . 15 CYS HB2 1 1
8 4523 1 1 15 CYS HB3 H 5.034 3.006 -2.647 1.00 . A A . 15 CYS HB3 1 1
8 4524 1 1 15 CYS N N 5.030 0.490 -3.704 1.00 . A A . 15 CYS N 1 1
8 4525 1 1 15 CYS O O 4.909 2.744 -5.465 1.00 . A A . 15 CYS O 1 1
8 4526 1 1 15 CYS SG S 2.756 3.589 -2.250 1.00 . A A . 15 CYS SG 1 1
8 4527 1 1 16 SER C C 2.248 4.590 -6.513 1.00 . A A . 16 SER C 1 1
8 4528 1 1 16 SER CA C 2.496 3.109 -6.779 1.00 . A A . 16 SER CA 1 1
8 4529 1 1 16 SER CB C 1.323 2.517 -7.563 1.00 . A A . 16 SER CB 1 1
8 4530 1 1 16 SER H H 1.915 1.971 -5.091 1.00 . A A . 16 SER H 1 1
8 4531 1 1 16 SER HA H 3.397 3.006 -7.365 1.00 . A A . 16 SER HA 1 1
8 4532 1 1 16 SER HB2 H 1.259 1.457 -7.365 1.00 . A A . 16 SER HB2 1 1
8 4533 1 1 16 SER HB3 H 0.406 2.997 -7.251 1.00 . A A . 16 SER HB3 1 1
8 4534 1 1 16 SER HG H 0.832 3.335 -9.273 1.00 . A A . 16 SER HG 1 1
8 4535 1 1 16 SER N N 2.689 2.382 -5.530 1.00 . A A . 16 SER N 1 1
8 4536 1 1 16 SER O O 1.759 5.314 -7.380 1.00 . A A . 16 SER O 1 1
8 4537 1 1 16 SER OG O 1.490 2.712 -8.956 1.00 . A A . 16 SER OG 1 1
8 4538 1 1 17 GLU C C 3.745 7.104 -4.662 1.00 . A A . 17 GLU C 1 1
8 4539 1 1 17 GLU CA C 2.403 6.428 -4.925 1.00 . A A . 17 GLU CA 1 1
8 4540 1 1 17 GLU CB C 1.517 6.526 -3.681 1.00 . A A . 17 GLU CB 1 1
8 4541 1 1 17 GLU CD C -0.902 6.323 -4.378 1.00 . A A . 17 GLU CD 1 1
8 4542 1 1 17 GLU CG C 0.288 5.635 -3.738 1.00 . A A . 17 GLU CG 1 1
8 4543 1 1 17 GLU H H 2.974 4.408 -4.658 1.00 . A A . 17 GLU H 1 1
8 4544 1 1 17 GLU HA H 1.914 6.934 -5.744 1.00 . A A . 17 GLU HA 1 1
8 4545 1 1 17 GLU HB2 H 2.100 6.247 -2.816 1.00 . A A . 17 GLU HB2 1 1
8 4546 1 1 17 GLU HB3 H 1.189 7.549 -3.568 1.00 . A A . 17 GLU HB3 1 1
8 4547 1 1 17 GLU HG2 H 0.525 4.752 -4.311 1.00 . A A . 17 GLU HG2 1 1
8 4548 1 1 17 GLU HG3 H 0.020 5.348 -2.731 1.00 . A A . 17 GLU HG3 1 1
8 4549 1 1 17 GLU N N 2.589 5.033 -5.307 1.00 . A A . 17 GLU N 1 1
8 4550 1 1 17 GLU O O 3.960 8.254 -5.046 1.00 . A A . 17 GLU O 1 1
8 4551 1 1 17 GLU OE1 O -0.699 7.357 -5.048 1.00 . A A . 17 GLU OE1 1 1
8 4552 1 1 17 GLU OE2 O -2.036 5.827 -4.210 1.00 . A A . 17 GLU OE2 1 1
8 4553 1 1 18 CYS C C 7.062 5.998 -4.230 1.00 . A A . 18 CYS C 1 1
8 4554 1 1 18 CYS CA C 5.966 6.911 -3.685 1.00 . A A . 18 CYS CA 1 1
8 4555 1 1 18 CYS CB C 6.125 7.070 -2.172 1.00 . A A . 18 CYS CB 1 1
8 4556 1 1 18 CYS H H 4.415 5.471 -3.721 1.00 . A A . 18 CYS H 1 1
8 4557 1 1 18 CYS HA H 6.057 7.880 -4.152 1.00 . A A . 18 CYS HA 1 1
8 4558 1 1 18 CYS HB2 H 7.123 7.424 -1.958 1.00 . A A . 18 CYS HB2 1 1
8 4559 1 1 18 CYS HB3 H 5.408 7.794 -1.816 1.00 . A A . 18 CYS HB3 1 1
8 4560 1 1 18 CYS N N 4.645 6.382 -4.002 1.00 . A A . 18 CYS N 1 1
8 4561 1 1 18 CYS O O 8.075 6.467 -4.747 1.00 . A A . 18 CYS O 1 1
8 4562 1 1 18 CYS SG S 5.873 5.530 -1.232 1.00 . A A . 18 CYS SG 1 1
8 4563 1 1 19 GLY C C 8.344 2.826 -3.495 1.00 . A A . 19 GLY C 1 1
8 4564 1 1 19 GLY CA C 7.827 3.734 -4.594 1.00 . A A . 19 GLY CA 1 1
8 4565 1 1 19 GLY H H 6.023 4.374 -3.688 1.00 . A A . 19 GLY H 1 1
8 4566 1 1 19 GLY HA2 H 7.370 3.127 -5.362 1.00 . A A . 19 GLY HA2 1 1
8 4567 1 1 19 GLY HA3 H 8.660 4.272 -5.022 1.00 . A A . 19 GLY HA3 1 1
8 4568 1 1 19 GLY N N 6.850 4.691 -4.110 1.00 . A A . 19 GLY N 1 1
8 4569 1 1 19 GLY O O 9.297 2.074 -3.697 1.00 . A A . 19 GLY O 1 1
8 4570 1 1 20 LYS C C 8.181 0.603 -1.580 1.00 . A A . 20 LYS C 1 1
8 4571 1 1 20 LYS CA C 8.116 2.076 -1.191 1.00 . A A . 20 LYS CA 1 1
8 4572 1 1 20 LYS CB C 7.138 2.265 -0.029 1.00 . A A . 20 LYS CB 1 1
8 4573 1 1 20 LYS CD C 7.094 2.876 2.407 1.00 . A A . 20 LYS CD 1 1
8 4574 1 1 20 LYS CE C 7.660 2.575 3.787 1.00 . A A . 20 LYS CE 1 1
8 4575 1 1 20 LYS CG C 7.762 2.030 1.336 1.00 . A A . 20 LYS CG 1 1
8 4576 1 1 20 LYS H H 6.961 3.516 -2.227 1.00 . A A . 20 LYS H 1 1
8 4577 1 1 20 LYS HA H 9.098 2.398 -0.879 1.00 . A A . 20 LYS HA 1 1
8 4578 1 1 20 LYS HB2 H 6.754 3.274 -0.057 1.00 . A A . 20 LYS HB2 1 1
8 4579 1 1 20 LYS HB3 H 6.317 1.573 -0.149 1.00 . A A . 20 LYS HB3 1 1
8 4580 1 1 20 LYS HD2 H 7.257 3.920 2.184 1.00 . A A . 20 LYS HD2 1 1
8 4581 1 1 20 LYS HD3 H 6.034 2.668 2.409 1.00 . A A . 20 LYS HD3 1 1
8 4582 1 1 20 LYS HE2 H 8.723 2.758 3.774 1.00 . A A . 20 LYS HE2 1 1
8 4583 1 1 20 LYS HE3 H 7.191 3.233 4.505 1.00 . A A . 20 LYS HE3 1 1
8 4584 1 1 20 LYS HG2 H 7.655 0.988 1.597 1.00 . A A . 20 LYS HG2 1 1
8 4585 1 1 20 LYS HG3 H 8.811 2.286 1.290 1.00 . A A . 20 LYS HG3 1 1
8 4586 1 1 20 LYS HZ1 H 7.020 0.626 3.393 1.00 . A A . 20 LYS HZ1 1 1
8 4587 1 1 20 LYS HZ2 H 6.742 1.130 4.984 1.00 . A A . 20 LYS HZ2 1 1
8 4588 1 1 20 LYS HZ3 H 8.306 0.717 4.489 1.00 . A A . 20 LYS HZ3 1 1
8 4589 1 1 20 LYS N N 7.714 2.897 -2.327 1.00 . A A . 20 LYS N 1 1
8 4590 1 1 20 LYS NZ N 7.415 1.163 4.191 1.00 . A A . 20 LYS NZ 1 1
8 4591 1 1 20 LYS O O 7.893 0.239 -2.719 1.00 . A A . 20 LYS O 1 1
8 4592 1 1 21 ALA C C 8.137 -2.470 0.323 1.00 . A A . 21 ALA C 1 1
8 4593 1 1 21 ALA CA C 8.661 -1.674 -0.868 1.00 . A A . 21 ALA CA 1 1
8 4594 1 1 21 ALA CB C 10.101 -2.060 -1.170 1.00 . A A . 21 ALA CB 1 1
8 4595 1 1 21 ALA H H 8.778 0.110 0.264 1.00 . A A . 21 ALA H 1 1
8 4596 1 1 21 ALA HA H 8.062 -1.908 -1.736 1.00 . A A . 21 ALA HA 1 1
8 4597 1 1 21 ALA HB1 H 10.621 -1.209 -1.585 1.00 . A A . 21 ALA HB1 1 1
8 4598 1 1 21 ALA HB2 H 10.589 -2.369 -0.257 1.00 . A A . 21 ALA HB2 1 1
8 4599 1 1 21 ALA HB3 H 10.115 -2.873 -1.879 1.00 . A A . 21 ALA HB3 1 1
8 4600 1 1 21 ALA N N 8.561 -0.240 -0.625 1.00 . A A . 21 ALA N 1 1
8 4601 1 1 21 ALA O O 8.158 -1.994 1.458 1.00 . A A . 21 ALA O 1 1
8 4602 1 1 22 PHE C C 7.347 -6.016 0.762 1.00 . A A . 22 PHE C 1 1
8 4603 1 1 22 PHE CA C 7.134 -4.545 1.106 1.00 . A A . 22 PHE CA 1 1
8 4604 1 1 22 PHE CB C 5.643 -4.270 1.315 1.00 . A A . 22 PHE CB 1 1
8 4605 1 1 22 PHE CD1 C 5.263 -1.885 0.633 1.00 . A A . 22 PHE CD1 1 1
8 4606 1 1 22 PHE CD2 C 5.128 -2.436 2.949 1.00 . A A . 22 PHE CD2 1 1
8 4607 1 1 22 PHE CE1 C 4.982 -0.564 0.927 1.00 . A A . 22 PHE CE1 1 1
8 4608 1 1 22 PHE CE2 C 4.846 -1.117 3.249 1.00 . A A . 22 PHE CE2 1 1
8 4609 1 1 22 PHE CG C 5.338 -2.835 1.639 1.00 . A A . 22 PHE CG 1 1
8 4610 1 1 22 PHE CZ C 4.775 -0.179 2.237 1.00 . A A . 22 PHE CZ 1 1
8 4611 1 1 22 PHE H H 7.675 -4.007 -0.869 1.00 . A A . 22 PHE H 1 1
8 4612 1 1 22 PHE HA H 7.664 -4.320 2.018 1.00 . A A . 22 PHE HA 1 1
8 4613 1 1 22 PHE HB2 H 5.107 -4.527 0.414 1.00 . A A . 22 PHE HB2 1 1
8 4614 1 1 22 PHE HB3 H 5.283 -4.879 2.130 1.00 . A A . 22 PHE HB3 1 1
8 4615 1 1 22 PHE HD1 H 5.426 -2.185 -0.393 1.00 . A A . 22 PHE HD1 1 1
8 4616 1 1 22 PHE HD2 H 5.185 -3.168 3.741 1.00 . A A . 22 PHE HD2 1 1
8 4617 1 1 22 PHE HE1 H 4.927 0.166 0.134 1.00 . A A . 22 PHE HE1 1 1
8 4618 1 1 22 PHE HE2 H 4.685 -0.819 4.274 1.00 . A A . 22 PHE HE2 1 1
8 4619 1 1 22 PHE HZ H 4.555 0.852 2.470 1.00 . A A . 22 PHE HZ 1 1
8 4620 1 1 22 PHE N N 7.665 -3.684 0.056 1.00 . A A . 22 PHE N 1 1
8 4621 1 1 22 PHE O O 7.735 -6.353 -0.357 1.00 . A A . 22 PHE O 1 1
8 4622 1 1 23 ILE C C 5.946 -8.969 1.096 1.00 . A A . 23 ILE C 1 1
8 4623 1 1 23 ILE CA C 7.256 -8.322 1.533 1.00 . A A . 23 ILE CA 1 1
8 4624 1 1 23 ILE CB C 7.755 -9.015 2.815 1.00 . A A . 23 ILE CB 1 1
8 4625 1 1 23 ILE CD1 C 9.303 -8.478 4.763 1.00 . A A . 23 ILE CD1 1 1
8 4626 1 1 23 ILE CG1 C 9.082 -8.403 3.268 1.00 . A A . 23 ILE CG1 1 1
8 4627 1 1 23 ILE CG2 C 7.907 -10.511 2.583 1.00 . A A . 23 ILE CG2 1 1
8 4628 1 1 23 ILE H H 6.786 -6.557 2.603 1.00 . A A . 23 ILE H 1 1
8 4629 1 1 23 ILE HA H 7.994 -8.468 0.758 1.00 . A A . 23 ILE HA 1 1
8 4630 1 1 23 ILE HB H 7.016 -8.868 3.588 1.00 . A A . 23 ILE HB 1 1
8 4631 1 1 23 ILE HD11 H 10.227 -9.001 4.964 1.00 . A A . 23 ILE HD11 1 1
8 4632 1 1 23 ILE HD12 H 9.360 -7.479 5.169 1.00 . A A . 23 ILE HD12 1 1
8 4633 1 1 23 ILE HD13 H 8.482 -9.008 5.222 1.00 . A A . 23 ILE HD13 1 1
8 4634 1 1 23 ILE HG12 H 9.895 -8.924 2.787 1.00 . A A . 23 ILE HG12 1 1
8 4635 1 1 23 ILE HG13 H 9.107 -7.362 2.980 1.00 . A A . 23 ILE HG13 1 1
8 4636 1 1 23 ILE HG21 H 6.935 -10.980 2.609 1.00 . A A . 23 ILE HG21 1 1
8 4637 1 1 23 ILE HG22 H 8.362 -10.681 1.619 1.00 . A A . 23 ILE HG22 1 1
8 4638 1 1 23 ILE HG23 H 8.531 -10.934 3.355 1.00 . A A . 23 ILE HG23 1 1
8 4639 1 1 23 ILE N N 7.092 -6.887 1.733 1.00 . A A . 23 ILE N 1 1
8 4640 1 1 23 ILE O O 5.931 -9.830 0.216 1.00 . A A . 23 ILE O 1 1
8 4641 1 1 24 ARG C C 2.584 -7.973 0.950 1.00 . A A . 24 ARG C 1 1
8 4642 1 1 24 ARG CA C 3.533 -9.084 1.388 1.00 . A A . 24 ARG CA 1 1
8 4643 1 1 24 ARG CB C 2.948 -9.823 2.593 1.00 . A A . 24 ARG CB 1 1
8 4644 1 1 24 ARG CD C 3.052 -11.971 3.893 1.00 . A A . 24 ARG CD 1 1
8 4645 1 1 24 ARG CG C 3.847 -10.926 3.127 1.00 . A A . 24 ARG CG 1 1
8 4646 1 1 24 ARG CZ C 1.188 -13.516 3.463 1.00 . A A . 24 ARG CZ 1 1
8 4647 1 1 24 ARG H H 4.925 -7.858 2.407 1.00 . A A . 24 ARG H 1 1
8 4648 1 1 24 ARG HA H 3.652 -9.782 0.573 1.00 . A A . 24 ARG HA 1 1
8 4649 1 1 24 ARG HB2 H 2.776 -9.112 3.388 1.00 . A A . 24 ARG HB2 1 1
8 4650 1 1 24 ARG HB3 H 2.005 -10.265 2.306 1.00 . A A . 24 ARG HB3 1 1
8 4651 1 1 24 ARG HD2 H 3.742 -12.650 4.373 1.00 . A A . 24 ARG HD2 1 1
8 4652 1 1 24 ARG HD3 H 2.458 -11.473 4.644 1.00 . A A . 24 ARG HD3 1 1
8 4653 1 1 24 ARG HE H 2.312 -12.664 2.052 1.00 . A A . 24 ARG HE 1 1
8 4654 1 1 24 ARG HG2 H 4.345 -11.405 2.297 1.00 . A A . 24 ARG HG2 1 1
8 4655 1 1 24 ARG HG3 H 4.582 -10.490 3.787 1.00 . A A . 24 ARG HG3 1 1
8 4656 1 1 24 ARG HH11 H 1.541 -13.133 5.414 1.00 . A A . 24 ARG HH11 1 1
8 4657 1 1 24 ARG HH12 H 0.230 -14.219 5.097 1.00 . A A . 24 ARG HH12 1 1
8 4658 1 1 24 ARG HH21 H 0.588 -14.094 1.621 1.00 . A A . 24 ARG HH21 1 1
8 4659 1 1 24 ARG HH22 H -0.311 -14.766 2.939 1.00 . A A . 24 ARG HH22 1 1
8 4660 1 1 24 ARG N N 4.848 -8.547 1.714 1.00 . A A . 24 ARG N 1 1
8 4661 1 1 24 ARG NE N 2.168 -12.736 3.018 1.00 . A A . 24 ARG NE 1 1
8 4662 1 1 24 ARG NH1 N 0.969 -13.633 4.765 1.00 . A A . 24 ARG NH1 1 1
8 4663 1 1 24 ARG NH2 N 0.425 -14.180 2.604 1.00 . A A . 24 ARG NH2 1 1
8 4664 1 1 24 ARG O O 2.550 -6.900 1.551 1.00 . A A . 24 ARG O 1 1
8 4665 1 1 25 ASN C C 0.116 -6.574 0.515 1.00 . A A . 25 ASN C 1 1
8 4666 1 1 25 ASN CA C 0.868 -7.259 -0.621 1.00 . A A . 25 ASN CA 1 1
8 4667 1 1 25 ASN CB C -0.125 -7.934 -1.570 1.00 . A A . 25 ASN CB 1 1
8 4668 1 1 25 ASN CG C -0.626 -6.992 -2.648 1.00 . A A . 25 ASN CG 1 1
8 4669 1 1 25 ASN H H 1.889 -9.112 -0.539 1.00 . A A . 25 ASN H 1 1
8 4670 1 1 25 ASN HA H 1.426 -6.515 -1.168 1.00 . A A . 25 ASN HA 1 1
8 4671 1 1 25 ASN HB2 H 0.359 -8.773 -2.049 1.00 . A A . 25 ASN HB2 1 1
8 4672 1 1 25 ASN HB3 H -0.973 -8.288 -1.004 1.00 . A A . 25 ASN HB3 1 1
8 4673 1 1 25 ASN HD21 H -0.704 -5.497 -1.339 1.00 . A A . 25 ASN HD21 1 1
8 4674 1 1 25 ASN HD22 H -1.189 -5.110 -2.952 1.00 . A A . 25 ASN HD22 1 1
8 4675 1 1 25 ASN N N 1.816 -8.238 -0.102 1.00 . A A . 25 ASN N 1 1
8 4676 1 1 25 ASN ND2 N -0.864 -5.740 -2.275 1.00 . A A . 25 ASN ND2 1 1
8 4677 1 1 25 ASN O O 0.088 -5.346 0.604 1.00 . A A . 25 ASN O 1 1
8 4678 1 1 25 ASN OD1 O -0.797 -7.386 -3.802 1.00 . A A . 25 ASN OD1 1 1
8 4679 1 1 26 SER C C -0.543 -5.637 3.119 1.00 . A A . 26 SER C 1 1
8 4680 1 1 26 SER CA C -1.248 -6.847 2.513 1.00 . A A . 26 SER CA 1 1
8 4681 1 1 26 SER CB C -1.437 -7.928 3.579 1.00 . A A . 26 SER CB 1 1
8 4682 1 1 26 SER H H -0.434 -8.346 1.259 1.00 . A A . 26 SER H 1 1
8 4683 1 1 26 SER HA H -2.217 -6.539 2.149 1.00 . A A . 26 SER HA 1 1
8 4684 1 1 26 SER HB2 H -0.476 -8.195 3.991 1.00 . A A . 26 SER HB2 1 1
8 4685 1 1 26 SER HB3 H -2.073 -7.548 4.365 1.00 . A A . 26 SER HB3 1 1
8 4686 1 1 26 SER HG H -1.352 -9.669 2.685 1.00 . A A . 26 SER HG 1 1
8 4687 1 1 26 SER N N -0.493 -7.376 1.384 1.00 . A A . 26 SER N 1 1
8 4688 1 1 26 SER O O -1.180 -4.638 3.454 1.00 . A A . 26 SER O 1 1
8 4689 1 1 26 SER OG O -2.035 -9.088 3.028 1.00 . A A . 26 SER OG 1 1
8 4690 1 1 27 GLN C C 1.481 -3.402 2.953 1.00 . A A . 27 GLN C 1 1
8 4691 1 1 27 GLN CA C 1.567 -4.651 3.824 1.00 . A A . 27 GLN CA 1 1
8 4692 1 1 27 GLN CB C 3.027 -5.082 3.976 1.00 . A A . 27 GLN CB 1 1
8 4693 1 1 27 GLN CD C 4.485 -6.585 5.390 1.00 . A A . 27 GLN CD 1 1
8 4694 1 1 27 GLN CG C 3.193 -6.455 4.606 1.00 . A A . 27 GLN CG 1 1
8 4695 1 1 27 GLN H H 1.225 -6.558 2.972 1.00 . A A . 27 GLN H 1 1
8 4696 1 1 27 GLN HA H 1.166 -4.422 4.799 1.00 . A A . 27 GLN HA 1 1
8 4697 1 1 27 GLN HB2 H 3.488 -5.099 3.000 1.00 . A A . 27 GLN HB2 1 1
8 4698 1 1 27 GLN HB3 H 3.540 -4.361 4.595 1.00 . A A . 27 GLN HB3 1 1
8 4699 1 1 27 GLN HE21 H 3.481 -7.217 6.985 1.00 . A A . 27 GLN HE21 1 1
8 4700 1 1 27 GLN HE22 H 5.195 -7.105 7.172 1.00 . A A . 27 GLN HE22 1 1
8 4701 1 1 27 GLN HG2 H 2.365 -6.633 5.275 1.00 . A A . 27 GLN HG2 1 1
8 4702 1 1 27 GLN HG3 H 3.188 -7.199 3.823 1.00 . A A . 27 GLN HG3 1 1
8 4703 1 1 27 GLN N N 0.775 -5.736 3.257 1.00 . A A . 27 GLN N 1 1
8 4704 1 1 27 GLN NE2 N 4.377 -7.011 6.642 1.00 . A A . 27 GLN NE2 1 1
8 4705 1 1 27 GLN O O 1.240 -2.301 3.449 1.00 . A A . 27 GLN O 1 1
8 4706 1 1 27 GLN OE1 O 5.568 -6.305 4.875 1.00 . A A . 27 GLN OE1 1 1
8 4707 1 1 28 LEU C C 0.262 -1.785 0.751 1.00 . A A . 28 LEU C 1 1
8 4708 1 1 28 LEU CA C 1.626 -2.467 0.710 1.00 . A A . 28 LEU CA 1 1
8 4709 1 1 28 LEU CB C 1.920 -2.958 -0.709 1.00 . A A . 28 LEU CB 1 1
8 4710 1 1 28 LEU CD1 C 2.109 -0.694 -1.766 1.00 . A A . 28 LEU CD1 1 1
8 4711 1 1 28 LEU CD2 C 1.706 -2.707 -3.194 1.00 . A A . 28 LEU CD2 1 1
8 4712 1 1 28 LEU CG C 1.438 -2.056 -1.845 1.00 . A A . 28 LEU CG 1 1
8 4713 1 1 28 LEU H H 1.868 -4.480 1.315 1.00 . A A . 28 LEU H 1 1
8 4714 1 1 28 LEU HA H 2.381 -1.752 0.998 1.00 . A A . 28 LEU HA 1 1
8 4715 1 1 28 LEU HB2 H 2.989 -3.069 -0.805 1.00 . A A . 28 LEU HB2 1 1
8 4716 1 1 28 LEU HB3 H 1.447 -3.923 -0.828 1.00 . A A . 28 LEU HB3 1 1
8 4717 1 1 28 LEU HD11 H 3.155 -0.793 -2.015 1.00 . A A . 28 LEU HD11 1 1
8 4718 1 1 28 LEU HD12 H 2.013 -0.302 -0.764 1.00 . A A . 28 LEU HD12 1 1
8 4719 1 1 28 LEU HD13 H 1.635 -0.018 -2.463 1.00 . A A . 28 LEU HD13 1 1
8 4720 1 1 28 LEU HD21 H 0.786 -3.115 -3.586 1.00 . A A . 28 LEU HD21 1 1
8 4721 1 1 28 LEU HD22 H 2.429 -3.500 -3.073 1.00 . A A . 28 LEU HD22 1 1
8 4722 1 1 28 LEU HD23 H 2.095 -1.968 -3.880 1.00 . A A . 28 LEU HD23 1 1
8 4723 1 1 28 LEU HG H 0.371 -1.908 -1.751 1.00 . A A . 28 LEU HG 1 1
8 4724 1 1 28 LEU N N 1.680 -3.580 1.651 1.00 . A A . 28 LEU N 1 1
8 4725 1 1 28 LEU O O 0.171 -0.566 0.899 1.00 . A A . 28 LEU O 1 1
8 4726 1 1 29 ILE C C -2.341 -1.072 1.802 1.00 . A A . 29 ILE C 1 1
8 4727 1 1 29 ILE CA C -2.154 -2.052 0.649 1.00 . A A . 29 ILE CA 1 1
8 4728 1 1 29 ILE CB C -3.194 -3.181 0.777 1.00 . A A . 29 ILE CB 1 1
8 4729 1 1 29 ILE CD1 C -3.779 -5.449 -0.219 1.00 . A A . 29 ILE CD1 1 1
8 4730 1 1 29 ILE CG1 C -3.133 -4.100 -0.445 1.00 . A A . 29 ILE CG1 1 1
8 4731 1 1 29 ILE CG2 C -4.590 -2.600 0.940 1.00 . A A . 29 ILE CG2 1 1
8 4732 1 1 29 ILE H H -0.658 -3.543 0.508 1.00 . A A . 29 ILE H 1 1
8 4733 1 1 29 ILE HA H -2.328 -1.533 -0.282 1.00 . A A . 29 ILE HA 1 1
8 4734 1 1 29 ILE HB H -2.963 -3.755 1.661 1.00 . A A . 29 ILE HB 1 1
8 4735 1 1 29 ILE HD11 H -3.639 -5.747 0.810 1.00 . A A . 29 ILE HD11 1 1
8 4736 1 1 29 ILE HD12 H -4.835 -5.384 -0.433 1.00 . A A . 29 ILE HD12 1 1
8 4737 1 1 29 ILE HD13 H -3.323 -6.181 -0.870 1.00 . A A . 29 ILE HD13 1 1
8 4738 1 1 29 ILE HG12 H -3.639 -3.625 -1.271 1.00 . A A . 29 ILE HG12 1 1
8 4739 1 1 29 ILE HG13 H -2.099 -4.267 -0.710 1.00 . A A . 29 ILE HG13 1 1
8 4740 1 1 29 ILE HG21 H -5.189 -2.855 0.078 1.00 . A A . 29 ILE HG21 1 1
8 4741 1 1 29 ILE HG22 H -5.047 -3.007 1.829 1.00 . A A . 29 ILE HG22 1 1
8 4742 1 1 29 ILE HG23 H -4.525 -1.526 1.028 1.00 . A A . 29 ILE HG23 1 1
8 4743 1 1 29 ILE N N -0.795 -2.579 0.623 1.00 . A A . 29 ILE N 1 1
8 4744 1 1 29 ILE O O -2.674 0.095 1.592 1.00 . A A . 29 ILE O 1 1
8 4745 1 1 30 VAL C C -1.498 0.591 4.055 1.00 . A A . 30 VAL C 1 1
8 4746 1 1 30 VAL CA C -2.264 -0.718 4.209 1.00 . A A . 30 VAL CA 1 1
8 4747 1 1 30 VAL CB C -1.763 -1.447 5.470 1.00 . A A . 30 VAL CB 1 1
8 4748 1 1 30 VAL CG1 C -1.820 -0.525 6.678 1.00 . A A . 30 VAL CG1 1 1
8 4749 1 1 30 VAL CG2 C -2.577 -2.709 5.714 1.00 . A A . 30 VAL CG2 1 1
8 4750 1 1 30 VAL H H -1.859 -2.491 3.126 1.00 . A A . 30 VAL H 1 1
8 4751 1 1 30 VAL HA H -3.313 -0.497 4.339 1.00 . A A . 30 VAL HA 1 1
8 4752 1 1 30 VAL HB H -0.734 -1.733 5.312 1.00 . A A . 30 VAL HB 1 1
8 4753 1 1 30 VAL HG11 H -0.991 0.168 6.641 1.00 . A A . 30 VAL HG11 1 1
8 4754 1 1 30 VAL HG12 H -2.750 0.024 6.670 1.00 . A A . 30 VAL HG12 1 1
8 4755 1 1 30 VAL HG13 H -1.756 -1.112 7.583 1.00 . A A . 30 VAL HG13 1 1
8 4756 1 1 30 VAL HG21 H -2.747 -2.829 6.774 1.00 . A A . 30 VAL HG21 1 1
8 4757 1 1 30 VAL HG22 H -3.525 -2.629 5.204 1.00 . A A . 30 VAL HG22 1 1
8 4758 1 1 30 VAL HG23 H -2.036 -3.565 5.337 1.00 . A A . 30 VAL HG23 1 1
8 4759 1 1 30 VAL N N -2.122 -1.553 3.022 1.00 . A A . 30 VAL N 1 1
8 4760 1 1 30 VAL O O -1.934 1.638 4.536 1.00 . A A . 30 VAL O 1 1
8 4761 1 1 31 HIS C C -0.128 2.596 2.075 1.00 . A A . 31 HIS C 1 1
8 4762 1 1 31 HIS CA C 0.472 1.708 3.161 1.00 . A A . 31 HIS CA 1 1
8 4763 1 1 31 HIS CB C 1.893 1.297 2.774 1.00 . A A . 31 HIS CB 1 1
8 4764 1 1 31 HIS CD2 C 3.053 2.991 1.188 1.00 . A A . 31 HIS CD2 1 1
8 4765 1 1 31 HIS CE1 C 4.152 4.141 2.697 1.00 . A A . 31 HIS CE1 1 1
8 4766 1 1 31 HIS CG C 2.768 2.452 2.397 1.00 . A A . 31 HIS CG 1 1
8 4767 1 1 31 HIS H H -0.061 -0.337 3.021 1.00 . A A . 31 HIS H 1 1
8 4768 1 1 31 HIS HA H 0.507 2.264 4.085 1.00 . A A . 31 HIS HA 1 1
8 4769 1 1 31 HIS HB2 H 2.354 0.790 3.608 1.00 . A A . 31 HIS HB2 1 1
8 4770 1 1 31 HIS HB3 H 1.849 0.624 1.929 1.00 . A A . 31 HIS HB3 1 1
8 4771 1 1 31 HIS HD1 H 3.474 3.051 4.290 1.00 . A A . 31 HIS HD1 1 1
8 4772 1 1 31 HIS HD2 H 2.672 2.658 0.232 1.00 . A A . 31 HIS HD2 1 1
8 4773 1 1 31 HIS HE1 H 4.792 4.873 3.165 1.00 . A A . 31 HIS HE1 1 1
8 4774 1 1 31 HIS N N -0.355 0.526 3.380 1.00 . A A . 31 HIS N 1 1
8 4775 1 1 31 HIS ND1 N 3.473 3.195 3.321 1.00 . A A . 31 HIS ND1 1 1
8 4776 1 1 31 HIS NE2 N 3.914 4.038 1.401 1.00 . A A . 31 HIS NE2 1 1
8 4777 1 1 31 HIS O O 0.145 3.795 2.022 1.00 . A A . 31 HIS O 1 1
8 4778 1 1 32 GLN C C -2.860 3.413 0.605 1.00 . A A . 32 GLN C 1 1
8 4779 1 1 32 GLN CA C -1.579 2.737 0.127 1.00 . A A . 32 GLN CA 1 1
8 4780 1 1 32 GLN CB C -1.889 1.800 -1.042 1.00 . A A . 32 GLN CB 1 1
8 4781 1 1 32 GLN CD C -0.978 0.802 -3.177 1.00 . A A . 32 GLN CD 1 1
8 4782 1 1 32 GLN CG C -0.652 1.342 -1.799 1.00 . A A . 32 GLN CG 1 1
8 4783 1 1 32 GLN H H -1.121 1.041 1.307 1.00 . A A . 32 GLN H 1 1
8 4784 1 1 32 GLN HA H -0.888 3.497 -0.206 1.00 . A A . 32 GLN HA 1 1
8 4785 1 1 32 GLN HB2 H -2.397 0.927 -0.663 1.00 . A A . 32 GLN HB2 1 1
8 4786 1 1 32 GLN HB3 H -2.539 2.313 -1.736 1.00 . A A . 32 GLN HB3 1 1
8 4787 1 1 32 GLN HE21 H 0.515 1.850 -3.968 1.00 . A A . 32 GLN HE21 1 1
8 4788 1 1 32 GLN HE22 H -0.398 0.890 -5.076 1.00 . A A . 32 GLN HE22 1 1
8 4789 1 1 32 GLN HG2 H 0.019 2.181 -1.908 1.00 . A A . 32 GLN HG2 1 1
8 4790 1 1 32 GLN HG3 H -0.165 0.565 -1.229 1.00 . A A . 32 GLN HG3 1 1
8 4791 1 1 32 GLN N N -0.943 1.999 1.212 1.00 . A A . 32 GLN N 1 1
8 4792 1 1 32 GLN NE2 N -0.210 1.223 -4.175 1.00 . A A . 32 GLN NE2 1 1
8 4793 1 1 32 GLN O O -3.304 4.403 0.025 1.00 . A A . 32 GLN O 1 1
8 4794 1 1 32 GLN OE1 O -1.910 0.014 -3.343 1.00 . A A . 32 GLN OE1 1 1
8 4795 1 1 33 ARG C C -4.530 4.913 2.502 1.00 . A A . 33 ARG C 1 1
8 4796 1 1 33 ARG CA C -4.679 3.420 2.222 1.00 . A A . 33 ARG CA 1 1
8 4797 1 1 33 ARG CB C -5.056 2.684 3.509 1.00 . A A . 33 ARG CB 1 1
8 4798 1 1 33 ARG CD C -6.404 0.760 4.401 1.00 . A A . 33 ARG CD 1 1
8 4799 1 1 33 ARG CG C -5.497 1.248 3.282 1.00 . A A . 33 ARG CG 1 1
8 4800 1 1 33 ARG CZ C -6.326 0.702 6.858 1.00 . A A . 33 ARG CZ 1 1
8 4801 1 1 33 ARG H H -3.046 2.081 2.085 1.00 . A A . 33 ARG H 1 1
8 4802 1 1 33 ARG HA H -5.464 3.279 1.494 1.00 . A A . 33 ARG HA 1 1
8 4803 1 1 33 ARG HB2 H -4.201 2.675 4.168 1.00 . A A . 33 ARG HB2 1 1
8 4804 1 1 33 ARG HB3 H -5.865 3.215 3.988 1.00 . A A . 33 ARG HB3 1 1
8 4805 1 1 33 ARG HD2 H -7.241 1.436 4.489 1.00 . A A . 33 ARG HD2 1 1
8 4806 1 1 33 ARG HD3 H -6.763 -0.227 4.151 1.00 . A A . 33 ARG HD3 1 1
8 4807 1 1 33 ARG HE H -4.728 0.655 5.666 1.00 . A A . 33 ARG HE 1 1
8 4808 1 1 33 ARG HG2 H -6.035 1.189 2.347 1.00 . A A . 33 ARG HG2 1 1
8 4809 1 1 33 ARG HG3 H -4.623 0.615 3.236 1.00 . A A . 33 ARG HG3 1 1
8 4810 1 1 33 ARG HH11 H -8.183 0.803 6.068 1.00 . A A . 33 ARG HH11 1 1
8 4811 1 1 33 ARG HH12 H -8.114 0.762 7.799 1.00 . A A . 33 ARG HH12 1 1
8 4812 1 1 33 ARG HH21 H -4.624 0.600 7.944 1.00 . A A . 33 ARG HH21 1 1
8 4813 1 1 33 ARG HH22 H -6.089 0.647 8.865 1.00 . A A . 33 ARG HH22 1 1
8 4814 1 1 33 ARG N N -3.448 2.870 1.666 1.00 . A A . 33 ARG N 1 1
8 4815 1 1 33 ARG NE N -5.706 0.699 5.683 1.00 . A A . 33 ARG NE 1 1
8 4816 1 1 33 ARG NH1 N -7.650 0.761 6.913 1.00 . A A . 33 ARG NH1 1 1
8 4817 1 1 33 ARG NH2 N -5.622 0.645 7.981 1.00 . A A . 33 ARG NH2 1 1
8 4818 1 1 33 ARG O O -5.446 5.697 2.253 1.00 . A A . 33 ARG O 1 1
8 4819 1 1 34 THR C C -2.931 7.524 2.068 1.00 . A A . 34 THR C 1 1
8 4820 1 1 34 THR CA C -3.100 6.696 3.337 1.00 . A A . 34 THR CA 1 1
8 4821 1 1 34 THR CB C -1.836 6.843 4.204 1.00 . A A . 34 THR CB 1 1
8 4822 1 1 34 THR CG2 C -0.595 6.435 3.425 1.00 . A A . 34 THR CG2 1 1
8 4823 1 1 34 THR H H -2.678 4.627 3.197 1.00 . A A . 34 THR H 1 1
8 4824 1 1 34 THR HA H -3.941 7.080 3.896 1.00 . A A . 34 THR HA 1 1
8 4825 1 1 34 THR HB H -1.931 6.197 5.065 1.00 . A A . 34 THR HB 1 1
8 4826 1 1 34 THR HG1 H -2.038 8.791 3.973 1.00 . A A . 34 THR HG1 1 1
8 4827 1 1 34 THR HG21 H 0.149 6.053 4.108 1.00 . A A . 34 THR HG21 1 1
8 4828 1 1 34 THR HG22 H -0.198 7.293 2.904 1.00 . A A . 34 THR HG22 1 1
8 4829 1 1 34 THR HG23 H -0.855 5.668 2.710 1.00 . A A . 34 THR HG23 1 1
8 4830 1 1 34 THR N N -3.369 5.299 3.022 1.00 . A A . 34 THR N 1 1
8 4831 1 1 34 THR O O -3.326 8.689 2.018 1.00 . A A . 34 THR O 1 1
8 4832 1 1 34 THR OG1 O -1.701 8.198 4.649 1.00 . A A . 34 THR OG1 1 1
8 4833 1 1 35 HIS C C -3.447 7.853 -0.942 1.00 . A A . 35 HIS C 1 1
8 4834 1 1 35 HIS CA C -2.123 7.596 -0.228 1.00 . A A . 35 HIS CA 1 1
8 4835 1 1 35 HIS CB C -1.201 6.767 -1.122 1.00 . A A . 35 HIS CB 1 1
8 4836 1 1 35 HIS CD2 C 1.241 6.272 -0.399 1.00 . A A . 35 HIS CD2 1 1
8 4837 1 1 35 HIS CE1 C 2.128 8.208 -0.923 1.00 . A A . 35 HIS CE1 1 1
8 4838 1 1 35 HIS CG C 0.254 7.048 -0.906 1.00 . A A . 35 HIS CG 1 1
8 4839 1 1 35 HIS H H -2.051 5.985 1.144 1.00 . A A . 35 HIS H 1 1
8 4840 1 1 35 HIS HA H -1.651 8.544 -0.018 1.00 . A A . 35 HIS HA 1 1
8 4841 1 1 35 HIS HB2 H -1.368 5.718 -0.926 1.00 . A A . 35 HIS HB2 1 1
8 4842 1 1 35 HIS HB3 H -1.430 6.976 -2.157 1.00 . A A . 35 HIS HB3 1 1
8 4843 1 1 35 HIS HD1 H 0.386 9.029 -1.613 1.00 . A A . 35 HIS HD1 1 1
8 4844 1 1 35 HIS HD2 H 1.139 5.256 -0.043 1.00 . A A . 35 HIS HD2 1 1
8 4845 1 1 35 HIS HE1 H 2.840 9.007 -1.064 1.00 . A A . 35 HIS HE1 1 1
8 4846 1 1 35 HIS N N -2.343 6.914 1.043 1.00 . A A . 35 HIS N 1 1
8 4847 1 1 35 HIS ND1 N 0.842 8.255 -1.224 1.00 . A A . 35 HIS ND1 1 1
8 4848 1 1 35 HIS NE2 N 2.395 7.016 -0.421 1.00 . A A . 35 HIS NE2 1 1
8 4849 1 1 35 HIS O O -3.614 8.873 -1.610 1.00 . A A . 35 HIS O 1 1
8 4850 1 1 36 SER C C -6.494 8.181 -0.803 1.00 . A A . 36 SER C 1 1
8 4851 1 1 36 SER CA C -5.690 7.046 -1.431 1.00 . A A . 36 SER CA 1 1
8 4852 1 1 36 SER CB C -6.465 5.732 -1.314 1.00 . A A . 36 SER CB 1 1
8 4853 1 1 36 SER H H -4.190 6.131 -0.251 1.00 . A A . 36 SER H 1 1
8 4854 1 1 36 SER HA H -5.532 7.268 -2.476 1.00 . A A . 36 SER HA 1 1
8 4855 1 1 36 SER HB2 H -6.602 5.489 -0.271 1.00 . A A . 36 SER HB2 1 1
8 4856 1 1 36 SER HB3 H -7.430 5.842 -1.787 1.00 . A A . 36 SER HB3 1 1
8 4857 1 1 36 SER HG H -6.130 3.831 -1.650 1.00 . A A . 36 SER HG 1 1
8 4858 1 1 36 SER N N -4.384 6.922 -0.796 1.00 . A A . 36 SER N 1 1
8 4859 1 1 36 SER O O -7.285 8.842 -1.474 1.00 . A A . 36 SER O 1 1
8 4860 1 1 36 SER OG O -5.767 4.670 -1.941 1.00 . A A . 36 SER OG 1 1
8 4861 1 1 37 GLY C C -7.029 10.751 0.403 1.00 . A A . 37 GLY C 1 1
8 4862 1 1 37 GLY CA C -6.995 9.455 1.190 1.00 . A A . 37 GLY CA 1 1
8 4863 1 1 37 GLY H H -5.641 7.842 0.976 1.00 . A A . 37 GLY H 1 1
8 4864 1 1 37 GLY HA2 H -8.009 9.131 1.373 1.00 . A A . 37 GLY HA2 1 1
8 4865 1 1 37 GLY HA3 H -6.509 9.635 2.137 1.00 . A A . 37 GLY HA3 1 1
8 4866 1 1 37 GLY N N -6.284 8.400 0.491 1.00 . A A . 37 GLY N 1 1
8 4867 1 1 37 GLY O O -7.957 10.991 -0.368 1.00 . A A . 37 GLY O 1 1
8 4868 1 1 38 GLU C C -5.284 12.701 -1.465 1.00 . A A . 38 GLU C 1 1
8 4869 1 1 38 GLU CA C -5.934 12.866 -0.095 1.00 . A A . 38 GLU CA 1 1
8 4870 1 1 38 GLU CB C -5.144 13.877 0.738 1.00 . A A . 38 GLU CB 1 1
8 4871 1 1 38 GLU CD C -3.012 14.385 1.995 1.00 . A A . 38 GLU CD 1 1
8 4872 1 1 38 GLU CG C -3.743 13.408 1.095 1.00 . A A . 38 GLU CG 1 1
8 4873 1 1 38 GLU H H -5.305 11.339 1.228 1.00 . A A . 38 GLU H 1 1
8 4874 1 1 38 GLU HA H -6.940 13.234 -0.230 1.00 . A A . 38 GLU HA 1 1
8 4875 1 1 38 GLU HB2 H -5.062 14.799 0.182 1.00 . A A . 38 GLU HB2 1 1
8 4876 1 1 38 GLU HB3 H -5.681 14.067 1.656 1.00 . A A . 38 GLU HB3 1 1
8 4877 1 1 38 GLU HG2 H -3.813 12.458 1.604 1.00 . A A . 38 GLU HG2 1 1
8 4878 1 1 38 GLU HG3 H -3.175 13.286 0.184 1.00 . A A . 38 GLU HG3 1 1
8 4879 1 1 38 GLU N N -6.015 11.587 0.600 1.00 . A A . 38 GLU N 1 1
8 4880 1 1 38 GLU O O -4.565 13.584 -1.934 1.00 . A A . 38 GLU O 1 1
8 4881 1 1 38 GLU OE1 O -2.773 15.530 1.555 1.00 . A A . 38 GLU OE1 1 1
8 4882 1 1 38 GLU OE2 O -2.678 14.007 3.137 1.00 . A A . 38 GLU OE2 1 1
8 4883 1 1 39 SER C C -5.283 12.408 -4.395 1.00 . A A . 39 SER C 1 1
8 4884 1 1 39 SER CA C -4.976 11.278 -3.416 1.00 . A A . 39 SER CA 1 1
8 4885 1 1 39 SER CB C -5.528 9.957 -3.956 1.00 . A A . 39 SER CB 1 1
8 4886 1 1 39 SER H H -6.121 10.897 -1.676 1.00 . A A . 39 SER H 1 1
8 4887 1 1 39 SER HA H -3.906 11.193 -3.307 1.00 . A A . 39 SER HA 1 1
8 4888 1 1 39 SER HB2 H -5.101 9.762 -4.928 1.00 . A A . 39 SER HB2 1 1
8 4889 1 1 39 SER HB3 H -5.263 9.157 -3.280 1.00 . A A . 39 SER HB3 1 1
8 4890 1 1 39 SER HG H -7.306 10.516 -3.353 1.00 . A A . 39 SER HG 1 1
8 4891 1 1 39 SER N N -5.540 11.563 -2.102 1.00 . A A . 39 SER N 1 1
8 4892 1 1 39 SER O O -4.394 12.902 -5.088 1.00 . A A . 39 SER O 1 1
8 4893 1 1 39 SER OG O -6.939 10.005 -4.078 1.00 . A A . 39 SER OG 1 1
8 4894 1 1 40 GLY C C -7.814 14.919 -4.654 1.00 . A A . 40 GLY C 1 1
8 4895 1 1 40 GLY CA C -6.951 13.880 -5.342 1.00 . A A . 40 GLY CA 1 1
8 4896 1 1 40 GLY H H -7.214 12.381 -3.869 1.00 . A A . 40 GLY H 1 1
8 4897 1 1 40 GLY HA2 H -6.066 14.362 -5.730 1.00 . A A . 40 GLY HA2 1 1
8 4898 1 1 40 GLY HA3 H -7.507 13.454 -6.164 1.00 . A A . 40 GLY HA3 1 1
8 4899 1 1 40 GLY N N -6.548 12.812 -4.445 1.00 . A A . 40 GLY N 1 1
8 4900 1 1 40 GLY O O -9.043 14.854 -4.683 1.00 . A A . 40 GLY O 1 1
8 4901 1 1 41 PRO C C -8.580 17.934 -4.256 1.00 . A A . 41 PRO C 1 1
8 4902 1 1 41 PRO CA C -7.863 16.981 -3.306 1.00 . A A . 41 PRO CA 1 1
8 4903 1 1 41 PRO CB C -6.735 17.708 -2.569 1.00 . A A . 41 PRO CB 1 1
8 4904 1 1 41 PRO CD C -5.702 16.046 -3.942 1.00 . A A . 41 PRO CD 1 1
8 4905 1 1 41 PRO CG C -5.513 17.425 -3.374 1.00 . A A . 41 PRO CG 1 1
8 4906 1 1 41 PRO HA H -8.569 16.590 -2.589 1.00 . A A . 41 PRO HA 1 1
8 4907 1 1 41 PRO HB2 H -6.949 18.767 -2.534 1.00 . A A . 41 PRO HB2 1 1
8 4908 1 1 41 PRO HB3 H -6.646 17.319 -1.566 1.00 . A A . 41 PRO HB3 1 1
8 4909 1 1 41 PRO HD2 H -5.257 15.978 -4.924 1.00 . A A . 41 PRO HD2 1 1
8 4910 1 1 41 PRO HD3 H -5.277 15.304 -3.281 1.00 . A A . 41 PRO HD3 1 1
8 4911 1 1 41 PRO HG2 H -5.421 18.149 -4.169 1.00 . A A . 41 PRO HG2 1 1
8 4912 1 1 41 PRO HG3 H -4.641 17.452 -2.737 1.00 . A A . 41 PRO HG3 1 1
8 4913 1 1 41 PRO N N -7.166 15.905 -4.017 1.00 . A A . 41 PRO N 1 1
8 4914 1 1 41 PRO O O -7.997 18.909 -4.729 1.00 . A A . 41 PRO O 1 1
8 4915 1 1 42 SER C C -11.606 19.359 -4.638 1.00 . A A . 42 SER C 1 1
8 4916 1 1 42 SER CA C -10.644 18.476 -5.427 1.00 . A A . 42 SER CA 1 1
8 4917 1 1 42 SER CB C -11.426 17.600 -6.408 1.00 . A A . 42 SER CB 1 1
8 4918 1 1 42 SER H H -10.257 16.854 -4.122 1.00 . A A . 42 SER H 1 1
8 4919 1 1 42 SER HA H -9.967 19.108 -5.982 1.00 . A A . 42 SER HA 1 1
8 4920 1 1 42 SER HB2 H -11.979 16.854 -5.858 1.00 . A A . 42 SER HB2 1 1
8 4921 1 1 42 SER HB3 H -12.112 18.217 -6.969 1.00 . A A . 42 SER HB3 1 1
8 4922 1 1 42 SER HG H -10.148 17.595 -7.893 1.00 . A A . 42 SER HG 1 1
8 4923 1 1 42 SER N N -9.848 17.646 -4.530 1.00 . A A . 42 SER N 1 1
8 4924 1 1 42 SER O O -12.753 18.984 -4.395 1.00 . A A . 42 SER O 1 1
8 4925 1 1 42 SER OG O -10.554 16.946 -7.314 1.00 . A A . 42 SER OG 1 1
8 4926 1 1 43 SER C C -11.830 22.883 -4.046 1.00 . A A . 43 SER C 1 1
8 4927 1 1 43 SER CA C -11.945 21.472 -3.477 1.00 . A A . 43 SER CA 1 1
8 4928 1 1 43 SER CB C -11.522 21.467 -2.007 1.00 . A A . 43 SER CB 1 1
8 4929 1 1 43 SER H H -10.207 20.777 -4.467 1.00 . A A . 43 SER H 1 1
8 4930 1 1 43 SER HA H -12.974 21.150 -3.548 1.00 . A A . 43 SER HA 1 1
8 4931 1 1 43 SER HB2 H -11.416 20.447 -1.669 1.00 . A A . 43 SER HB2 1 1
8 4932 1 1 43 SER HB3 H -10.577 21.980 -1.906 1.00 . A A . 43 SER HB3 1 1
8 4933 1 1 43 SER HG H -13.363 21.808 -1.430 1.00 . A A . 43 SER HG 1 1
8 4934 1 1 43 SER N N -11.130 20.535 -4.242 1.00 . A A . 43 SER N 1 1
8 4935 1 1 43 SER O O -10.962 23.657 -3.646 1.00 . A A . 43 SER O 1 1
8 4936 1 1 43 SER OG O -12.485 22.119 -1.197 1.00 . A A . 43 SER OG 1 1
8 4937 1 1 44 GLY C C -14.077 25.139 -5.695 1.00 . A A . 44 GLY C 1 1
8 4938 1 1 44 GLY CA C -12.694 24.526 -5.595 1.00 . A A . 44 GLY CA 1 1
8 4939 1 1 44 GLY H H -13.383 22.551 -5.266 1.00 . A A . 44 GLY H 1 1
8 4940 1 1 44 GLY HA2 H -12.065 25.176 -5.005 1.00 . A A . 44 GLY HA2 1 1
8 4941 1 1 44 GLY HA3 H -12.277 24.444 -6.588 1.00 . A A . 44 GLY HA3 1 1
8 4942 1 1 44 GLY N N -12.713 23.209 -4.985 1.00 . A A . 44 GLY N 1 1
8 4943 1 1 44 GLY O O -15.039 24.411 -5.936 1.00 . A A . 44 GLY O 1 1
8 4944 2 2 1 ZN ZN ZN 3.658 5.075 -0.671 1.00 . B A . 201 ZN ZN 1 1
9 4945 1 1 1 GLY C C 22.363 9.012 -21.503 1.00 . A A . 1 GLY C 1 1
9 4946 1 1 1 GLY CA C 21.340 9.695 -22.389 1.00 . A A . 1 GLY CA 1 1
9 4947 1 1 1 GLY H1 H 21.893 9.009 -24.314 1.00 . A A . 1 GLY H1 1 1
9 4948 1 1 1 GLY HA2 H 21.145 10.683 -21.999 1.00 . A A . 1 GLY HA2 1 1
9 4949 1 1 1 GLY HA3 H 20.424 9.124 -22.368 1.00 . A A . 1 GLY HA3 1 1
9 4950 1 1 1 GLY N N 21.787 9.813 -23.764 1.00 . A A . 1 GLY N 1 1
9 4951 1 1 1 GLY O O 23.531 8.892 -21.871 1.00 . A A . 1 GLY O 1 1
9 4952 1 1 2 SER C C 22.221 6.559 -18.941 1.00 . A A . 2 SER C 1 1
9 4953 1 1 2 SER CA C 22.811 7.894 -19.388 1.00 . A A . 2 SER CA 1 1
9 4954 1 1 2 SER CB C 23.063 8.786 -18.171 1.00 . A A . 2 SER CB 1 1
9 4955 1 1 2 SER H H 20.981 8.690 -20.095 1.00 . A A . 2 SER H 1 1
9 4956 1 1 2 SER HA H 23.749 7.709 -19.889 1.00 . A A . 2 SER HA 1 1
9 4957 1 1 2 SER HB2 H 22.173 9.356 -17.955 1.00 . A A . 2 SER HB2 1 1
9 4958 1 1 2 SER HB3 H 23.309 8.167 -17.320 1.00 . A A . 2 SER HB3 1 1
9 4959 1 1 2 SER HG H 24.604 9.845 -17.588 1.00 . A A . 2 SER HG 1 1
9 4960 1 1 2 SER N N 21.924 8.564 -20.331 1.00 . A A . 2 SER N 1 1
9 4961 1 1 2 SER O O 21.010 6.432 -18.763 1.00 . A A . 2 SER O 1 1
9 4962 1 1 2 SER OG O 24.134 9.682 -18.409 1.00 . A A . 2 SER OG 1 1
9 4963 1 1 3 SER C C 22.855 4.054 -16.840 1.00 . A A . 3 SER C 1 1
9 4964 1 1 3 SER CA C 22.653 4.240 -18.341 1.00 . A A . 3 SER CA 1 1
9 4965 1 1 3 SER CB C 23.420 3.162 -19.108 1.00 . A A . 3 SER CB 1 1
9 4966 1 1 3 SER H H 24.040 5.731 -18.921 1.00 . A A . 3 SER H 1 1
9 4967 1 1 3 SER HA H 21.600 4.150 -18.564 1.00 . A A . 3 SER HA 1 1
9 4968 1 1 3 SER HB2 H 24.480 3.319 -18.982 1.00 . A A . 3 SER HB2 1 1
9 4969 1 1 3 SER HB3 H 23.151 2.189 -18.721 1.00 . A A . 3 SER HB3 1 1
9 4970 1 1 3 SER HG H 23.862 2.879 -20.996 1.00 . A A . 3 SER HG 1 1
9 4971 1 1 3 SER N N 23.087 5.567 -18.763 1.00 . A A . 3 SER N 1 1
9 4972 1 1 3 SER O O 21.956 3.603 -16.132 1.00 . A A . 3 SER O 1 1
9 4973 1 1 3 SER OG O 23.113 3.204 -20.491 1.00 . A A . 3 SER OG 1 1
9 4974 1 1 4 GLY C C 23.908 2.932 -14.388 1.00 . A A . 4 GLY C 1 1
9 4975 1 1 4 GLY CA C 24.346 4.271 -14.949 1.00 . A A . 4 GLY CA 1 1
9 4976 1 1 4 GLY H H 24.724 4.761 -16.973 1.00 . A A . 4 GLY H 1 1
9 4977 1 1 4 GLY HA2 H 25.411 4.378 -14.806 1.00 . A A . 4 GLY HA2 1 1
9 4978 1 1 4 GLY HA3 H 23.839 5.057 -14.408 1.00 . A A . 4 GLY HA3 1 1
9 4979 1 1 4 GLY N N 24.045 4.406 -16.362 1.00 . A A . 4 GLY N 1 1
9 4980 1 1 4 GLY O O 24.344 1.882 -14.860 1.00 . A A . 4 GLY O 1 1
9 4981 1 1 5 SER C C 21.484 2.067 -11.708 1.00 . A A . 5 SER C 1 1
9 4982 1 1 5 SER CA C 22.552 1.748 -12.749 1.00 . A A . 5 SER CA 1 1
9 4983 1 1 5 SER CB C 23.706 0.985 -12.096 1.00 . A A . 5 SER CB 1 1
9 4984 1 1 5 SER H H 22.734 3.837 -13.047 1.00 . A A . 5 SER H 1 1
9 4985 1 1 5 SER HA H 22.114 1.132 -13.520 1.00 . A A . 5 SER HA 1 1
9 4986 1 1 5 SER HB2 H 24.294 0.502 -12.861 1.00 . A A . 5 SER HB2 1 1
9 4987 1 1 5 SER HB3 H 24.327 1.678 -11.547 1.00 . A A . 5 SER HB3 1 1
9 4988 1 1 5 SER HG H 22.332 -0.256 -11.455 1.00 . A A . 5 SER HG 1 1
9 4989 1 1 5 SER N N 23.045 2.968 -13.378 1.00 . A A . 5 SER N 1 1
9 4990 1 1 5 SER O O 21.646 2.978 -10.895 1.00 . A A . 5 SER O 1 1
9 4991 1 1 5 SER OG O 23.222 -0.003 -11.202 1.00 . A A . 5 SER OG 1 1
9 4992 1 1 6 SER C C 19.413 0.565 -9.611 1.00 . A A . 6 SER C 1 1
9 4993 1 1 6 SER CA C 19.294 1.514 -10.800 1.00 . A A . 6 SER CA 1 1
9 4994 1 1 6 SER CB C 17.951 1.305 -11.502 1.00 . A A . 6 SER CB 1 1
9 4995 1 1 6 SER H H 20.322 0.600 -12.410 1.00 . A A . 6 SER H 1 1
9 4996 1 1 6 SER HA H 19.349 2.531 -10.441 1.00 . A A . 6 SER HA 1 1
9 4997 1 1 6 SER HB2 H 18.063 0.559 -12.274 1.00 . A A . 6 SER HB2 1 1
9 4998 1 1 6 SER HB3 H 17.220 0.970 -10.780 1.00 . A A . 6 SER HB3 1 1
9 4999 1 1 6 SER HG H 17.870 3.258 -11.628 1.00 . A A . 6 SER HG 1 1
9 5000 1 1 6 SER N N 20.392 1.311 -11.739 1.00 . A A . 6 SER N 1 1
9 5001 1 1 6 SER O O 19.558 0.999 -8.469 1.00 . A A . 6 SER O 1 1
9 5002 1 1 6 SER OG O 17.491 2.508 -12.092 1.00 . A A . 6 SER OG 1 1
9 5003 1 1 7 GLY C C 18.340 -2.752 -8.895 1.00 . A A . 7 GLY C 1 1
9 5004 1 1 7 GLY CA C 19.452 -1.724 -8.834 1.00 . A A . 7 GLY CA 1 1
9 5005 1 1 7 GLY H H 19.234 -1.021 -10.819 1.00 . A A . 7 GLY H 1 1
9 5006 1 1 7 GLY HA2 H 20.402 -2.230 -8.921 1.00 . A A . 7 GLY HA2 1 1
9 5007 1 1 7 GLY HA3 H 19.410 -1.221 -7.879 1.00 . A A . 7 GLY HA3 1 1
9 5008 1 1 7 GLY N N 19.350 -0.733 -9.890 1.00 . A A . 7 GLY N 1 1
9 5009 1 1 7 GLY O O 17.410 -2.626 -9.692 1.00 . A A . 7 GLY O 1 1
9 5010 1 1 8 THR C C 16.661 -4.811 -6.699 1.00 . A A . 8 THR C 1 1
9 5011 1 1 8 THR CA C 17.431 -4.831 -8.014 1.00 . A A . 8 THR CA 1 1
9 5012 1 1 8 THR CB C 18.070 -6.221 -8.200 1.00 . A A . 8 THR CB 1 1
9 5013 1 1 8 THR CG2 C 17.024 -7.318 -8.075 1.00 . A A . 8 THR CG2 1 1
9 5014 1 1 8 THR H H 19.200 -3.820 -7.440 1.00 . A A . 8 THR H 1 1
9 5015 1 1 8 THR HA H 16.741 -4.664 -8.828 1.00 . A A . 8 THR HA 1 1
9 5016 1 1 8 THR HB H 18.814 -6.364 -7.430 1.00 . A A . 8 THR HB 1 1
9 5017 1 1 8 THR HG1 H 18.274 -5.694 -10.089 1.00 . A A . 8 THR HG1 1 1
9 5018 1 1 8 THR HG21 H 17.505 -8.243 -7.797 1.00 . A A . 8 THR HG21 1 1
9 5019 1 1 8 THR HG22 H 16.521 -7.445 -9.022 1.00 . A A . 8 THR HG22 1 1
9 5020 1 1 8 THR HG23 H 16.304 -7.045 -7.318 1.00 . A A . 8 THR HG23 1 1
9 5021 1 1 8 THR N N 18.435 -3.775 -8.051 1.00 . A A . 8 THR N 1 1
9 5022 1 1 8 THR O O 17.090 -5.402 -5.708 1.00 . A A . 8 THR O 1 1
9 5023 1 1 8 THR OG1 O 18.703 -6.301 -9.482 1.00 . A A . 8 THR OG1 1 1
9 5024 1 1 9 ARG C C 14.637 -5.366 -4.767 1.00 . A A . 9 ARG C 1 1
9 5025 1 1 9 ARG CA C 14.690 -4.030 -5.503 1.00 . A A . 9 ARG CA 1 1
9 5026 1 1 9 ARG CB C 13.275 -3.584 -5.875 1.00 . A A . 9 ARG CB 1 1
9 5027 1 1 9 ARG CD C 12.816 -4.110 -8.289 1.00 . A A . 9 ARG CD 1 1
9 5028 1 1 9 ARG CG C 12.576 -4.522 -6.845 1.00 . A A . 9 ARG CG 1 1
9 5029 1 1 9 ARG CZ C 14.239 -4.809 -10.168 1.00 . A A . 9 ARG CZ 1 1
9 5030 1 1 9 ARG H H 15.231 -3.678 -7.518 1.00 . A A . 9 ARG H 1 1
9 5031 1 1 9 ARG HA H 15.131 -3.291 -4.851 1.00 . A A . 9 ARG HA 1 1
9 5032 1 1 9 ARG HB2 H 12.680 -3.524 -4.975 1.00 . A A . 9 ARG HB2 1 1
9 5033 1 1 9 ARG HB3 H 13.327 -2.606 -6.328 1.00 . A A . 9 ARG HB3 1 1
9 5034 1 1 9 ARG HD2 H 11.939 -4.354 -8.869 1.00 . A A . 9 ARG HD2 1 1
9 5035 1 1 9 ARG HD3 H 12.985 -3.044 -8.322 1.00 . A A . 9 ARG HD3 1 1
9 5036 1 1 9 ARG HE H 14.576 -5.259 -8.255 1.00 . A A . 9 ARG HE 1 1
9 5037 1 1 9 ARG HG2 H 12.955 -5.523 -6.700 1.00 . A A . 9 ARG HG2 1 1
9 5038 1 1 9 ARG HG3 H 11.515 -4.504 -6.646 1.00 . A A . 9 ARG HG3 1 1
9 5039 1 1 9 ARG HH11 H 12.631 -3.700 -10.685 1.00 . A A . 9 ARG HH11 1 1
9 5040 1 1 9 ARG HH12 H 13.643 -4.199 -12.001 1.00 . A A . 9 ARG HH12 1 1
9 5041 1 1 9 ARG HH21 H 15.915 -5.922 -9.978 1.00 . A A . 9 ARG HH21 1 1
9 5042 1 1 9 ARG HH22 H 15.510 -5.464 -11.597 1.00 . A A . 9 ARG HH22 1 1
9 5043 1 1 9 ARG N N 15.521 -4.128 -6.697 1.00 . A A . 9 ARG N 1 1
9 5044 1 1 9 ARG NE N 13.971 -4.792 -8.867 1.00 . A A . 9 ARG NE 1 1
9 5045 1 1 9 ARG NH1 N 13.438 -4.185 -11.021 1.00 . A A . 9 ARG NH1 1 1
9 5046 1 1 9 ARG NH2 N 15.309 -5.451 -10.618 1.00 . A A . 9 ARG NH2 1 1
9 5047 1 1 9 ARG O O 14.580 -6.426 -5.390 1.00 . A A . 9 ARG O 1 1
9 5048 1 1 10 GLU C C 13.170 -6.948 -2.373 1.00 . A A . 10 GLU C 1 1
9 5049 1 1 10 GLU CA C 14.611 -6.512 -2.620 1.00 . A A . 10 GLU CA 1 1
9 5050 1 1 10 GLU CB C 15.320 -6.274 -1.285 1.00 . A A . 10 GLU CB 1 1
9 5051 1 1 10 GLU CD C 17.511 -5.839 -0.105 1.00 . A A . 10 GLU CD 1 1
9 5052 1 1 10 GLU CG C 16.779 -5.877 -1.433 1.00 . A A . 10 GLU CG 1 1
9 5053 1 1 10 GLU H H 14.702 -4.431 -3.001 1.00 . A A . 10 GLU H 1 1
9 5054 1 1 10 GLU HA H 15.125 -7.296 -3.155 1.00 . A A . 10 GLU HA 1 1
9 5055 1 1 10 GLU HB2 H 14.806 -5.488 -0.753 1.00 . A A . 10 GLU HB2 1 1
9 5056 1 1 10 GLU HB3 H 15.273 -7.181 -0.701 1.00 . A A . 10 GLU HB3 1 1
9 5057 1 1 10 GLU HG2 H 17.270 -6.592 -2.076 1.00 . A A . 10 GLU HG2 1 1
9 5058 1 1 10 GLU HG3 H 16.829 -4.896 -1.882 1.00 . A A . 10 GLU HG3 1 1
9 5059 1 1 10 GLU N N 14.656 -5.306 -3.439 1.00 . A A . 10 GLU N 1 1
9 5060 1 1 10 GLU O O 12.862 -8.140 -2.366 1.00 . A A . 10 GLU O 1 1
9 5061 1 1 10 GLU OE1 O 17.857 -6.922 0.412 1.00 . A A . 10 GLU OE1 1 1
9 5062 1 1 10 GLU OE2 O 17.738 -4.728 0.416 1.00 . A A . 10 GLU OE2 1 1
9 5063 1 1 11 LYS C C 10.104 -6.337 -3.231 1.00 . A A . 11 LYS C 1 1
9 5064 1 1 11 LYS CA C 10.881 -6.255 -1.921 1.00 . A A . 11 LYS CA 1 1
9 5065 1 1 11 LYS CB C 10.274 -5.174 -1.024 1.00 . A A . 11 LYS CB 1 1
9 5066 1 1 11 LYS CD C 11.703 -5.253 1.041 1.00 . A A . 11 LYS CD 1 1
9 5067 1 1 11 LYS CE C 12.604 -6.472 0.908 1.00 . A A . 11 LYS CE 1 1
9 5068 1 1 11 LYS CG C 10.325 -5.513 0.456 1.00 . A A . 11 LYS CG 1 1
9 5069 1 1 11 LYS H H 12.596 -5.042 -2.186 1.00 . A A . 11 LYS H 1 1
9 5070 1 1 11 LYS HA H 10.816 -7.207 -1.417 1.00 . A A . 11 LYS HA 1 1
9 5071 1 1 11 LYS HB2 H 10.812 -4.250 -1.179 1.00 . A A . 11 LYS HB2 1 1
9 5072 1 1 11 LYS HB3 H 9.240 -5.029 -1.303 1.00 . A A . 11 LYS HB3 1 1
9 5073 1 1 11 LYS HD2 H 12.157 -4.425 0.517 1.00 . A A . 11 LYS HD2 1 1
9 5074 1 1 11 LYS HD3 H 11.600 -5.005 2.088 1.00 . A A . 11 LYS HD3 1 1
9 5075 1 1 11 LYS HE2 H 12.550 -6.833 -0.108 1.00 . A A . 11 LYS HE2 1 1
9 5076 1 1 11 LYS HE3 H 13.619 -6.179 1.132 1.00 . A A . 11 LYS HE3 1 1
9 5077 1 1 11 LYS HG2 H 9.603 -4.905 0.981 1.00 . A A . 11 LYS HG2 1 1
9 5078 1 1 11 LYS HG3 H 10.080 -6.557 0.585 1.00 . A A . 11 LYS HG3 1 1
9 5079 1 1 11 LYS HZ1 H 12.500 -7.342 2.804 1.00 . A A . 11 LYS HZ1 1 1
9 5080 1 1 11 LYS HZ2 H 12.637 -8.461 1.542 1.00 . A A . 11 LYS HZ2 1 1
9 5081 1 1 11 LYS HZ3 H 11.164 -7.679 1.821 1.00 . A A . 11 LYS HZ3 1 1
9 5082 1 1 11 LYS N N 12.290 -5.974 -2.169 1.00 . A A . 11 LYS N 1 1
9 5083 1 1 11 LYS NZ N 12.198 -7.565 1.834 1.00 . A A . 11 LYS NZ 1 1
9 5084 1 1 11 LYS O O 10.231 -5.485 -4.111 1.00 . A A . 11 LYS O 1 1
9 5085 1 1 12 PRO C C 7.342 -6.579 -4.697 1.00 . A A . 12 PRO C 1 1
9 5086 1 1 12 PRO CA C 8.464 -7.604 -4.565 1.00 . A A . 12 PRO CA 1 1
9 5087 1 1 12 PRO CB C 7.887 -9.005 -4.353 1.00 . A A . 12 PRO CB 1 1
9 5088 1 1 12 PRO CD C 9.078 -8.441 -2.359 1.00 . A A . 12 PRO CD 1 1
9 5089 1 1 12 PRO CG C 7.883 -9.193 -2.875 1.00 . A A . 12 PRO CG 1 1
9 5090 1 1 12 PRO HA H 9.067 -7.593 -5.462 1.00 . A A . 12 PRO HA 1 1
9 5091 1 1 12 PRO HB2 H 6.887 -9.051 -4.761 1.00 . A A . 12 PRO HB2 1 1
9 5092 1 1 12 PRO HB3 H 8.515 -9.735 -4.841 1.00 . A A . 12 PRO HB3 1 1
9 5093 1 1 12 PRO HD2 H 8.866 -8.013 -1.390 1.00 . A A . 12 PRO HD2 1 1
9 5094 1 1 12 PRO HD3 H 9.939 -9.091 -2.305 1.00 . A A . 12 PRO HD3 1 1
9 5095 1 1 12 PRO HG2 H 6.975 -8.787 -2.456 1.00 . A A . 12 PRO HG2 1 1
9 5096 1 1 12 PRO HG3 H 7.971 -10.243 -2.639 1.00 . A A . 12 PRO HG3 1 1
9 5097 1 1 12 PRO N N 9.279 -7.386 -3.366 1.00 . A A . 12 PRO N 1 1
9 5098 1 1 12 PRO O O 7.033 -6.121 -5.797 1.00 . A A . 12 PRO O 1 1
9 5099 1 1 13 TYR C C 6.185 -3.832 -3.453 1.00 . A A . 13 TYR C 1 1
9 5100 1 1 13 TYR CA C 5.647 -5.256 -3.559 1.00 . A A . 13 TYR CA 1 1
9 5101 1 1 13 TYR CB C 4.694 -5.540 -2.397 1.00 . A A . 13 TYR CB 1 1
9 5102 1 1 13 TYR CD1 C 2.938 -7.165 -3.205 1.00 . A A . 13 TYR CD1 1 1
9 5103 1 1 13 TYR CD2 C 4.628 -7.976 -1.733 1.00 . A A . 13 TYR CD2 1 1
9 5104 1 1 13 TYR CE1 C 2.368 -8.422 -3.251 1.00 . A A . 13 TYR CE1 1 1
9 5105 1 1 13 TYR CE2 C 4.066 -9.237 -1.774 1.00 . A A . 13 TYR CE2 1 1
9 5106 1 1 13 TYR CG C 4.075 -6.919 -2.445 1.00 . A A . 13 TYR CG 1 1
9 5107 1 1 13 TYR CZ C 2.936 -9.455 -2.535 1.00 . A A . 13 TYR CZ 1 1
9 5108 1 1 13 TYR H H 7.028 -6.625 -2.723 1.00 . A A . 13 TYR H 1 1
9 5109 1 1 13 TYR HA H 5.105 -5.356 -4.488 1.00 . A A . 13 TYR HA 1 1
9 5110 1 1 13 TYR HB2 H 5.235 -5.453 -1.467 1.00 . A A . 13 TYR HB2 1 1
9 5111 1 1 13 TYR HB3 H 3.893 -4.816 -2.411 1.00 . A A . 13 TYR HB3 1 1
9 5112 1 1 13 TYR HD1 H 2.496 -6.354 -3.765 1.00 . A A . 13 TYR HD1 1 1
9 5113 1 1 13 TYR HD2 H 5.513 -7.802 -1.138 1.00 . A A . 13 TYR HD2 1 1
9 5114 1 1 13 TYR HE1 H 1.483 -8.594 -3.847 1.00 . A A . 13 TYR HE1 1 1
9 5115 1 1 13 TYR HE2 H 4.510 -10.046 -1.213 1.00 . A A . 13 TYR HE2 1 1
9 5116 1 1 13 TYR HH H 1.550 -10.674 -3.075 1.00 . A A . 13 TYR HH 1 1
9 5117 1 1 13 TYR N N 6.737 -6.225 -3.569 1.00 . A A . 13 TYR N 1 1
9 5118 1 1 13 TYR O O 7.013 -3.533 -2.594 1.00 . A A . 13 TYR O 1 1
9 5119 1 1 13 TYR OH O 2.372 -10.710 -2.580 1.00 . A A . 13 TYR OH 1 1
9 5120 1 1 14 GLU C C 4.950 -0.628 -4.525 1.00 . A A . 14 GLU C 1 1
9 5121 1 1 14 GLU CA C 6.139 -1.566 -4.340 1.00 . A A . 14 GLU CA 1 1
9 5122 1 1 14 GLU CB C 7.164 -1.332 -5.452 1.00 . A A . 14 GLU CB 1 1
9 5123 1 1 14 GLU CD C 9.522 -1.984 -6.084 1.00 . A A . 14 GLU CD 1 1
9 5124 1 1 14 GLU CG C 8.605 -1.472 -4.989 1.00 . A A . 14 GLU CG 1 1
9 5125 1 1 14 GLU H H 5.048 -3.258 -4.995 1.00 . A A . 14 GLU H 1 1
9 5126 1 1 14 GLU HA H 6.601 -1.358 -3.387 1.00 . A A . 14 GLU HA 1 1
9 5127 1 1 14 GLU HB2 H 6.990 -2.047 -6.242 1.00 . A A . 14 GLU HB2 1 1
9 5128 1 1 14 GLU HB3 H 7.030 -0.335 -5.844 1.00 . A A . 14 GLU HB3 1 1
9 5129 1 1 14 GLU HG2 H 8.961 -0.506 -4.666 1.00 . A A . 14 GLU HG2 1 1
9 5130 1 1 14 GLU HG3 H 8.638 -2.163 -4.160 1.00 . A A . 14 GLU HG3 1 1
9 5131 1 1 14 GLU N N 5.706 -2.959 -4.334 1.00 . A A . 14 GLU N 1 1
9 5132 1 1 14 GLU O O 4.016 -0.930 -5.268 1.00 . A A . 14 GLU O 1 1
9 5133 1 1 14 GLU OE1 O 9.026 -2.675 -6.998 1.00 . A A . 14 GLU OE1 1 1
9 5134 1 1 14 GLU OE2 O 10.735 -1.693 -6.025 1.00 . A A . 14 GLU OE2 1 1
9 5135 1 1 15 CYS C C 3.981 2.254 -5.251 1.00 . A A . 15 CYS C 1 1
9 5136 1 1 15 CYS CA C 3.918 1.495 -3.929 1.00 . A A . 15 CYS CA 1 1
9 5137 1 1 15 CYS CB C 4.003 2.478 -2.759 1.00 . A A . 15 CYS CB 1 1
9 5138 1 1 15 CYS H H 5.763 0.696 -3.265 1.00 . A A . 15 CYS H 1 1
9 5139 1 1 15 CYS HA H 2.979 0.966 -3.876 1.00 . A A . 15 CYS HA 1 1
9 5140 1 1 15 CYS HB2 H 4.001 1.923 -1.832 1.00 . A A . 15 CYS HB2 1 1
9 5141 1 1 15 CYS HB3 H 4.924 3.037 -2.835 1.00 . A A . 15 CYS HB3 1 1
9 5142 1 1 15 CYS N N 4.991 0.512 -3.842 1.00 . A A . 15 CYS N 1 1
9 5143 1 1 15 CYS O O 5.000 2.859 -5.584 1.00 . A A . 15 CYS O 1 1
9 5144 1 1 15 CYS SG S 2.631 3.674 -2.692 1.00 . A A . 15 CYS SG 1 1
9 5145 1 1 16 SER C C 2.545 4.388 -7.101 1.00 . A A . 16 SER C 1 1
9 5146 1 1 16 SER CA C 2.815 2.898 -7.288 1.00 . A A . 16 SER CA 1 1
9 5147 1 1 16 SER CB C 1.724 2.276 -8.161 1.00 . A A . 16 SER CB 1 1
9 5148 1 1 16 SER H H 2.104 1.718 -5.681 1.00 . A A . 16 SER H 1 1
9 5149 1 1 16 SER HA H 3.769 2.777 -7.779 1.00 . A A . 16 SER HA 1 1
9 5150 1 1 16 SER HB2 H 0.824 2.157 -7.577 1.00 . A A . 16 SER HB2 1 1
9 5151 1 1 16 SER HB3 H 1.525 2.925 -9.001 1.00 . A A . 16 SER HB3 1 1
9 5152 1 1 16 SER HG H 2.538 1.109 -9.507 1.00 . A A . 16 SER HG 1 1
9 5153 1 1 16 SER N N 2.884 2.217 -6.001 1.00 . A A . 16 SER N 1 1
9 5154 1 1 16 SER O O 2.238 5.099 -8.058 1.00 . A A . 16 SER O 1 1
9 5155 1 1 16 SER OG O 2.122 1.006 -8.648 1.00 . A A . 16 SER OG 1 1
9 5156 1 1 17 GLU C C 3.744 6.977 -5.262 1.00 . A A . 17 GLU C 1 1
9 5157 1 1 17 GLU CA C 2.429 6.258 -5.548 1.00 . A A . 17 GLU CA 1 1
9 5158 1 1 17 GLU CB C 1.493 6.387 -4.344 1.00 . A A . 17 GLU CB 1 1
9 5159 1 1 17 GLU CD C -0.873 6.124 -5.190 1.00 . A A . 17 GLU CD 1 1
9 5160 1 1 17 GLU CG C 0.271 5.487 -4.425 1.00 . A A . 17 GLU CG 1 1
9 5161 1 1 17 GLU H H 2.909 4.237 -5.141 1.00 . A A . 17 GLU H 1 1
9 5162 1 1 17 GLU HA H 1.961 6.716 -6.406 1.00 . A A . 17 GLU HA 1 1
9 5163 1 1 17 GLU HB2 H 2.041 6.136 -3.448 1.00 . A A . 17 GLU HB2 1 1
9 5164 1 1 17 GLU HB3 H 1.156 7.411 -4.274 1.00 . A A . 17 GLU HB3 1 1
9 5165 1 1 17 GLU HG2 H 0.547 4.569 -4.921 1.00 . A A . 17 GLU HG2 1 1
9 5166 1 1 17 GLU HG3 H -0.065 5.267 -3.422 1.00 . A A . 17 GLU HG3 1 1
9 5167 1 1 17 GLU N N 2.662 4.853 -5.861 1.00 . A A . 17 GLU N 1 1
9 5168 1 1 17 GLU O O 3.965 8.098 -5.722 1.00 . A A . 17 GLU O 1 1
9 5169 1 1 17 GLU OE1 O -0.856 6.069 -6.437 1.00 . A A . 17 GLU OE1 1 1
9 5170 1 1 17 GLU OE2 O -1.785 6.679 -4.541 1.00 . A A . 17 GLU OE2 1 1
9 5171 1 1 18 CYS C C 7.046 5.976 -4.574 1.00 . A A . 18 CYS C 1 1
9 5172 1 1 18 CYS CA C 5.908 6.900 -4.150 1.00 . A A . 18 CYS CA 1 1
9 5173 1 1 18 CYS CB C 5.983 7.162 -2.644 1.00 . A A . 18 CYS CB 1 1
9 5174 1 1 18 CYS H H 4.381 5.433 -4.162 1.00 . A A . 18 CYS H 1 1
9 5175 1 1 18 CYS HA H 6.007 7.837 -4.675 1.00 . A A . 18 CYS HA 1 1
9 5176 1 1 18 CYS HB2 H 6.953 7.574 -2.407 1.00 . A A . 18 CYS HB2 1 1
9 5177 1 1 18 CYS HB3 H 5.219 7.874 -2.372 1.00 . A A . 18 CYS HB3 1 1
9 5178 1 1 18 CYS N N 4.615 6.324 -4.499 1.00 . A A . 18 CYS N 1 1
9 5179 1 1 18 CYS O O 8.082 6.432 -5.058 1.00 . A A . 18 CYS O 1 1
9 5180 1 1 18 CYS SG S 5.748 5.675 -1.618 1.00 . A A . 18 CYS SG 1 1
9 5181 1 1 19 GLY C C 8.301 2.852 -3.587 1.00 . A A . 19 GLY C 1 1
9 5182 1 1 19 GLY CA C 7.863 3.708 -4.758 1.00 . A A . 19 GLY CA 1 1
9 5183 1 1 19 GLY H H 6.000 4.369 -4.000 1.00 . A A . 19 GLY H 1 1
9 5184 1 1 19 GLY HA2 H 7.471 3.067 -5.533 1.00 . A A . 19 GLY HA2 1 1
9 5185 1 1 19 GLY HA3 H 8.723 4.236 -5.144 1.00 . A A . 19 GLY HA3 1 1
9 5186 1 1 19 GLY N N 6.846 4.675 -4.390 1.00 . A A . 19 GLY N 1 1
9 5187 1 1 19 GLY O O 9.270 2.098 -3.686 1.00 . A A . 19 GLY O 1 1
9 5188 1 1 20 LYS C C 8.047 0.715 -1.603 1.00 . A A . 20 LYS C 1 1
9 5189 1 1 20 LYS CA C 7.906 2.198 -1.275 1.00 . A A . 20 LYS CA 1 1
9 5190 1 1 20 LYS CB C 6.822 2.396 -0.213 1.00 . A A . 20 LYS CB 1 1
9 5191 1 1 20 LYS CD C 6.557 2.882 2.237 1.00 . A A . 20 LYS CD 1 1
9 5192 1 1 20 LYS CE C 7.048 2.564 3.641 1.00 . A A . 20 LYS CE 1 1
9 5193 1 1 20 LYS CG C 7.278 2.045 1.193 1.00 . A A . 20 LYS CG 1 1
9 5194 1 1 20 LYS H H 6.825 3.585 -2.455 1.00 . A A . 20 LYS H 1 1
9 5195 1 1 20 LYS HA H 8.847 2.560 -0.889 1.00 . A A . 20 LYS HA 1 1
9 5196 1 1 20 LYS HB2 H 6.511 3.430 -0.221 1.00 . A A . 20 LYS HB2 1 1
9 5197 1 1 20 LYS HB3 H 5.975 1.772 -0.460 1.00 . A A . 20 LYS HB3 1 1
9 5198 1 1 20 LYS HD2 H 6.736 3.928 2.034 1.00 . A A . 20 LYS HD2 1 1
9 5199 1 1 20 LYS HD3 H 5.497 2.678 2.180 1.00 . A A . 20 LYS HD3 1 1
9 5200 1 1 20 LYS HE2 H 8.125 2.509 3.628 1.00 . A A . 20 LYS HE2 1 1
9 5201 1 1 20 LYS HE3 H 6.736 3.357 4.305 1.00 . A A . 20 LYS HE3 1 1
9 5202 1 1 20 LYS HG2 H 7.072 1.002 1.379 1.00 . A A . 20 LYS HG2 1 1
9 5203 1 1 20 LYS HG3 H 8.341 2.224 1.272 1.00 . A A . 20 LYS HG3 1 1
9 5204 1 1 20 LYS HZ1 H 7.279 0.619 4.367 1.00 . A A . 20 LYS HZ1 1 1
9 5205 1 1 20 LYS HZ2 H 5.898 0.835 3.414 1.00 . A A . 20 LYS HZ2 1 1
9 5206 1 1 20 LYS HZ3 H 5.935 1.430 4.997 1.00 . A A . 20 LYS HZ3 1 1
9 5207 1 1 20 LYS N N 7.587 2.967 -2.472 1.00 . A A . 20 LYS N 1 1
9 5208 1 1 20 LYS NZ N 6.502 1.271 4.140 1.00 . A A . 20 LYS NZ 1 1
9 5209 1 1 20 LYS O O 7.879 0.305 -2.751 1.00 . A A . 20 LYS O 1 1
9 5210 1 1 21 ALA C C 7.920 -2.292 0.408 1.00 . A A . 21 ALA C 1 1
9 5211 1 1 21 ALA CA C 8.514 -1.522 -0.767 1.00 . A A . 21 ALA CA 1 1
9 5212 1 1 21 ALA CB C 9.984 -1.872 -0.940 1.00 . A A . 21 ALA CB 1 1
9 5213 1 1 21 ALA H H 8.476 0.302 0.305 1.00 . A A . 21 ALA H 1 1
9 5214 1 1 21 ALA HA H 7.993 -1.805 -1.670 1.00 . A A . 21 ALA HA 1 1
9 5215 1 1 21 ALA HB1 H 10.583 -0.981 -0.822 1.00 . A A . 21 ALA HB1 1 1
9 5216 1 1 21 ALA HB2 H 10.271 -2.600 -0.194 1.00 . A A . 21 ALA HB2 1 1
9 5217 1 1 21 ALA HB3 H 10.142 -2.285 -1.925 1.00 . A A . 21 ALA HB3 1 1
9 5218 1 1 21 ALA N N 8.355 -0.085 -0.587 1.00 . A A . 21 ALA N 1 1
9 5219 1 1 21 ALA O O 7.730 -1.740 1.492 1.00 . A A . 21 ALA O 1 1
9 5220 1 1 22 PHE C C 7.365 -5.885 0.966 1.00 . A A . 22 PHE C 1 1
9 5221 1 1 22 PHE CA C 7.052 -4.414 1.225 1.00 . A A . 22 PHE CA 1 1
9 5222 1 1 22 PHE CB C 5.538 -4.209 1.300 1.00 . A A . 22 PHE CB 1 1
9 5223 1 1 22 PHE CD1 C 5.178 -1.866 0.476 1.00 . A A . 22 PHE CD1 1 1
9 5224 1 1 22 PHE CD2 C 4.719 -2.345 2.766 1.00 . A A . 22 PHE CD2 1 1
9 5225 1 1 22 PHE CE1 C 4.809 -0.549 0.673 1.00 . A A . 22 PHE CE1 1 1
9 5226 1 1 22 PHE CE2 C 4.349 -1.029 2.970 1.00 . A A . 22 PHE CE2 1 1
9 5227 1 1 22 PHE CG C 5.137 -2.778 1.518 1.00 . A A . 22 PHE CG 1 1
9 5228 1 1 22 PHE CZ C 4.395 -0.129 1.922 1.00 . A A . 22 PHE CZ 1 1
9 5229 1 1 22 PHE H H 7.801 -3.952 -0.701 1.00 . A A . 22 PHE H 1 1
9 5230 1 1 22 PHE HA H 7.493 -4.125 2.167 1.00 . A A . 22 PHE HA 1 1
9 5231 1 1 22 PHE HB2 H 5.091 -4.541 0.375 1.00 . A A . 22 PHE HB2 1 1
9 5232 1 1 22 PHE HB3 H 5.142 -4.794 2.116 1.00 . A A . 22 PHE HB3 1 1
9 5233 1 1 22 PHE HD1 H 5.502 -2.193 -0.502 1.00 . A A . 22 PHE HD1 1 1
9 5234 1 1 22 PHE HD2 H 4.683 -3.046 3.586 1.00 . A A . 22 PHE HD2 1 1
9 5235 1 1 22 PHE HE1 H 4.847 0.151 -0.148 1.00 . A A . 22 PHE HE1 1 1
9 5236 1 1 22 PHE HE2 H 4.025 -0.703 3.947 1.00 . A A . 22 PHE HE2 1 1
9 5237 1 1 22 PHE HZ H 4.106 0.899 2.079 1.00 . A A . 22 PHE HZ 1 1
9 5238 1 1 22 PHE N N 7.627 -3.569 0.185 1.00 . A A . 22 PHE N 1 1
9 5239 1 1 22 PHE O O 7.867 -6.245 -0.100 1.00 . A A . 22 PHE O 1 1
9 5240 1 1 23 ILE C C 6.060 -8.900 1.379 1.00 . A A . 23 ILE C 1 1
9 5241 1 1 23 ILE CA C 7.316 -8.160 1.825 1.00 . A A . 23 ILE CA 1 1
9 5242 1 1 23 ILE CB C 7.807 -8.761 3.155 1.00 . A A . 23 ILE CB 1 1
9 5243 1 1 23 ILE CD1 C 8.662 -6.850 4.603 1.00 . A A . 23 ILE CD1 1 1
9 5244 1 1 23 ILE CG1 C 9.022 -7.987 3.672 1.00 . A A . 23 ILE CG1 1 1
9 5245 1 1 23 ILE CG2 C 8.147 -10.233 2.977 1.00 . A A . 23 ILE CG2 1 1
9 5246 1 1 23 ILE H H 6.669 -6.382 2.772 1.00 . A A . 23 ILE H 1 1
9 5247 1 1 23 ILE HA H 8.088 -8.302 1.082 1.00 . A A . 23 ILE HA 1 1
9 5248 1 1 23 ILE HB H 7.008 -8.686 3.876 1.00 . A A . 23 ILE HB 1 1
9 5249 1 1 23 ILE HD11 H 7.664 -6.504 4.379 1.00 . A A . 23 ILE HD11 1 1
9 5250 1 1 23 ILE HD12 H 8.700 -7.196 5.626 1.00 . A A . 23 ILE HD12 1 1
9 5251 1 1 23 ILE HD13 H 9.362 -6.040 4.470 1.00 . A A . 23 ILE HD13 1 1
9 5252 1 1 23 ILE HG12 H 9.669 -8.662 4.209 1.00 . A A . 23 ILE HG12 1 1
9 5253 1 1 23 ILE HG13 H 9.559 -7.572 2.832 1.00 . A A . 23 ILE HG13 1 1
9 5254 1 1 23 ILE HG21 H 8.375 -10.427 1.940 1.00 . A A . 23 ILE HG21 1 1
9 5255 1 1 23 ILE HG22 H 9.004 -10.481 3.586 1.00 . A A . 23 ILE HG22 1 1
9 5256 1 1 23 ILE HG23 H 7.304 -10.837 3.280 1.00 . A A . 23 ILE HG23 1 1
9 5257 1 1 23 ILE N N 7.067 -6.729 1.947 1.00 . A A . 23 ILE N 1 1
9 5258 1 1 23 ILE O O 6.135 -9.883 0.641 1.00 . A A . 23 ILE O 1 1
9 5259 1 1 24 ARG C C 2.637 -7.988 0.988 1.00 . A A . 24 ARG C 1 1
9 5260 1 1 24 ARG CA C 3.632 -9.037 1.477 1.00 . A A . 24 ARG CA 1 1
9 5261 1 1 24 ARG CB C 3.052 -9.785 2.679 1.00 . A A . 24 ARG CB 1 1
9 5262 1 1 24 ARG CD C 3.238 -11.977 3.894 1.00 . A A . 24 ARG CD 1 1
9 5263 1 1 24 ARG CG C 3.998 -10.818 3.268 1.00 . A A . 24 ARG CG 1 1
9 5264 1 1 24 ARG CZ C 3.491 -13.904 2.389 1.00 . A A . 24 ARG CZ 1 1
9 5265 1 1 24 ARG H H 4.910 -7.635 2.415 1.00 . A A . 24 ARG H 1 1
9 5266 1 1 24 ARG HA H 3.814 -9.742 0.679 1.00 . A A . 24 ARG HA 1 1
9 5267 1 1 24 ARG HB2 H 2.810 -9.069 3.451 1.00 . A A . 24 ARG HB2 1 1
9 5268 1 1 24 ARG HB3 H 2.149 -10.290 2.371 1.00 . A A . 24 ARG HB3 1 1
9 5269 1 1 24 ARG HD2 H 3.897 -12.496 4.574 1.00 . A A . 24 ARG HD2 1 1
9 5270 1 1 24 ARG HD3 H 2.395 -11.582 4.442 1.00 . A A . 24 ARG HD3 1 1
9 5271 1 1 24 ARG HE H 1.832 -12.813 2.575 1.00 . A A . 24 ARG HE 1 1
9 5272 1 1 24 ARG HG2 H 4.633 -11.201 2.483 1.00 . A A . 24 ARG HG2 1 1
9 5273 1 1 24 ARG HG3 H 4.605 -10.345 4.026 1.00 . A A . 24 ARG HG3 1 1
9 5274 1 1 24 ARG HH11 H 5.130 -13.459 3.484 1.00 . A A . 24 ARG HH11 1 1
9 5275 1 1 24 ARG HH12 H 5.295 -14.815 2.419 1.00 . A A . 24 ARG HH12 1 1
9 5276 1 1 24 ARG HH21 H 2.037 -14.597 1.168 1.00 . A A . 24 ARG HH21 1 1
9 5277 1 1 24 ARG HH22 H 3.535 -15.461 1.101 1.00 . A A . 24 ARG HH22 1 1
9 5278 1 1 24 ARG N N 4.905 -8.421 1.830 1.00 . A A . 24 ARG N 1 1
9 5279 1 1 24 ARG NE N 2.753 -12.920 2.890 1.00 . A A . 24 ARG NE 1 1
9 5280 1 1 24 ARG NH1 N 4.742 -14.073 2.797 1.00 . A A . 24 ARG NH1 1 1
9 5281 1 1 24 ARG NH2 N 2.979 -14.721 1.478 1.00 . A A . 24 ARG NH2 1 1
9 5282 1 1 24 ARG O O 2.606 -6.867 1.493 1.00 . A A . 24 ARG O 1 1
9 5283 1 1 25 ASN C C 0.082 -6.721 0.554 1.00 . A A . 25 ASN C 1 1
9 5284 1 1 25 ASN CA C 0.833 -7.452 -0.554 1.00 . A A . 25 ASN CA 1 1
9 5285 1 1 25 ASN CB C -0.156 -8.222 -1.433 1.00 . A A . 25 ASN CB 1 1
9 5286 1 1 25 ASN CG C -0.713 -7.371 -2.558 1.00 . A A . 25 ASN CG 1 1
9 5287 1 1 25 ASN H H 1.901 -9.269 -0.358 1.00 . A A . 25 ASN H 1 1
9 5288 1 1 25 ASN HA H 1.351 -6.726 -1.162 1.00 . A A . 25 ASN HA 1 1
9 5289 1 1 25 ASN HB2 H 0.346 -9.074 -1.868 1.00 . A A . 25 ASN HB2 1 1
9 5290 1 1 25 ASN HB3 H -0.979 -8.565 -0.824 1.00 . A A . 25 ASN HB3 1 1
9 5291 1 1 25 ASN HD21 H -0.940 -5.834 -1.316 1.00 . A A . 25 ASN HD21 1 1
9 5292 1 1 25 ASN HD22 H -1.424 -5.556 -2.951 1.00 . A A . 25 ASN HD22 1 1
9 5293 1 1 25 ASN N N 1.827 -8.361 0.003 1.00 . A A . 25 ASN N 1 1
9 5294 1 1 25 ASN ND2 N -1.061 -6.128 -2.243 1.00 . A A . 25 ASN ND2 1 1
9 5295 1 1 25 ASN O O 0.082 -5.491 0.611 1.00 . A A . 25 ASN O 1 1
9 5296 1 1 25 ASN OD1 O -0.830 -7.825 -3.696 1.00 . A A . 25 ASN OD1 1 1
9 5297 1 1 26 SER C C -0.549 -5.757 3.179 1.00 . A A . 26 SER C 1 1
9 5298 1 1 26 SER CA C -1.313 -6.912 2.540 1.00 . A A . 26 SER CA 1 1
9 5299 1 1 26 SER CB C -1.615 -7.982 3.590 1.00 . A A . 26 SER CB 1 1
9 5300 1 1 26 SER H H -0.519 -8.461 1.335 1.00 . A A . 26 SER H 1 1
9 5301 1 1 26 SER HA H -2.245 -6.536 2.143 1.00 . A A . 26 SER HA 1 1
9 5302 1 1 26 SER HB2 H -2.109 -7.526 4.434 1.00 . A A . 26 SER HB2 1 1
9 5303 1 1 26 SER HB3 H -2.260 -8.734 3.159 1.00 . A A . 26 SER HB3 1 1
9 5304 1 1 26 SER HG H -0.627 -9.484 4.369 1.00 . A A . 26 SER HG 1 1
9 5305 1 1 26 SER N N -0.556 -7.486 1.434 1.00 . A A . 26 SER N 1 1
9 5306 1 1 26 SER O O -1.142 -4.764 3.600 1.00 . A A . 26 SER O 1 1
9 5307 1 1 26 SER OG O -0.424 -8.605 4.040 1.00 . A A . 26 SER OG 1 1
9 5308 1 1 27 GLN C C 1.607 -3.600 2.986 1.00 . A A . 27 GLN C 1 1
9 5309 1 1 27 GLN CA C 1.617 -4.865 3.838 1.00 . A A . 27 GLN CA 1 1
9 5310 1 1 27 GLN CB C 3.050 -5.378 3.993 1.00 . A A . 27 GLN CB 1 1
9 5311 1 1 27 GLN CD C 3.305 -6.478 6.253 1.00 . A A . 27 GLN CD 1 1
9 5312 1 1 27 GLN CG C 3.148 -6.687 4.760 1.00 . A A . 27 GLN CG 1 1
9 5313 1 1 27 GLN H H 1.185 -6.710 2.896 1.00 . A A . 27 GLN H 1 1
9 5314 1 1 27 GLN HA H 1.222 -4.629 4.814 1.00 . A A . 27 GLN HA 1 1
9 5315 1 1 27 GLN HB2 H 3.474 -5.528 3.011 1.00 . A A . 27 GLN HB2 1 1
9 5316 1 1 27 GLN HB3 H 3.632 -4.634 4.517 1.00 . A A . 27 GLN HB3 1 1
9 5317 1 1 27 GLN HE21 H 4.730 -7.862 6.321 1.00 . A A . 27 GLN HE21 1 1
9 5318 1 1 27 GLN HE22 H 4.340 -7.111 7.827 1.00 . A A . 27 GLN HE22 1 1
9 5319 1 1 27 GLN HG2 H 2.249 -7.260 4.585 1.00 . A A . 27 GLN HG2 1 1
9 5320 1 1 27 GLN HG3 H 4.002 -7.239 4.396 1.00 . A A . 27 GLN HG3 1 1
9 5321 1 1 27 GLN N N 0.771 -5.896 3.249 1.00 . A A . 27 GLN N 1 1
9 5322 1 1 27 GLN NE2 N 4.217 -7.226 6.863 1.00 . A A . 27 GLN NE2 1 1
9 5323 1 1 27 GLN O O 1.579 -2.485 3.510 1.00 . A A . 27 GLN O 1 1
9 5324 1 1 27 GLN OE1 O 2.615 -5.652 6.852 1.00 . A A . 27 GLN OE1 1 1
9 5325 1 1 28 LEU C C 0.282 -1.929 0.775 1.00 . A A . 28 LEU C 1 1
9 5326 1 1 28 LEU CA C 1.625 -2.651 0.744 1.00 . A A . 28 LEU CA 1 1
9 5327 1 1 28 LEU CB C 1.927 -3.131 -0.677 1.00 . A A . 28 LEU CB 1 1
9 5328 1 1 28 LEU CD1 C 2.321 -0.843 -1.622 1.00 . A A . 28 LEU CD1 1 1
9 5329 1 1 28 LEU CD2 C 1.897 -2.771 -3.158 1.00 . A A . 28 LEU CD2 1 1
9 5330 1 1 28 LEU CG C 1.577 -2.157 -1.803 1.00 . A A . 28 LEU CG 1 1
9 5331 1 1 28 LEU H H 1.653 -4.690 1.311 1.00 . A A . 28 LEU H 1 1
9 5332 1 1 28 LEU HA H 2.397 -1.963 1.055 1.00 . A A . 28 LEU HA 1 1
9 5333 1 1 28 LEU HB2 H 2.983 -3.341 -0.738 1.00 . A A . 28 LEU HB2 1 1
9 5334 1 1 28 LEU HB3 H 1.370 -4.043 -0.842 1.00 . A A . 28 LEU HB3 1 1
9 5335 1 1 28 LEU HD11 H 1.635 -0.085 -1.276 1.00 . A A . 28 LEU HD11 1 1
9 5336 1 1 28 LEU HD12 H 2.748 -0.538 -2.566 1.00 . A A . 28 LEU HD12 1 1
9 5337 1 1 28 LEU HD13 H 3.110 -0.973 -0.896 1.00 . A A . 28 LEU HD13 1 1
9 5338 1 1 28 LEU HD21 H 2.726 -2.244 -3.605 1.00 . A A . 28 LEU HD21 1 1
9 5339 1 1 28 LEU HD22 H 1.032 -2.694 -3.800 1.00 . A A . 28 LEU HD22 1 1
9 5340 1 1 28 LEU HD23 H 2.158 -3.811 -3.029 1.00 . A A . 28 LEU HD23 1 1
9 5341 1 1 28 LEU HG H 0.517 -1.946 -1.772 1.00 . A A . 28 LEU HG 1 1
9 5342 1 1 28 LEU N N 1.631 -3.779 1.670 1.00 . A A . 28 LEU N 1 1
9 5343 1 1 28 LEU O O 0.223 -0.717 0.982 1.00 . A A . 28 LEU O 1 1
9 5344 1 1 29 ILE C C -2.329 -1.174 1.762 1.00 . A A . 29 ILE C 1 1
9 5345 1 1 29 ILE CA C -2.136 -2.113 0.576 1.00 . A A . 29 ILE CA 1 1
9 5346 1 1 29 ILE CB C -3.213 -3.213 0.626 1.00 . A A . 29 ILE CB 1 1
9 5347 1 1 29 ILE CD1 C -3.801 -5.462 -0.411 1.00 . A A . 29 ILE CD1 1 1
9 5348 1 1 29 ILE CG1 C -3.079 -4.144 -0.581 1.00 . A A . 29 ILE CG1 1 1
9 5349 1 1 29 ILE CG2 C -4.601 -2.594 0.673 1.00 . A A . 29 ILE CG2 1 1
9 5350 1 1 29 ILE H H -0.682 -3.642 0.408 1.00 . A A . 29 ILE H 1 1
9 5351 1 1 29 ILE HA H -2.265 -1.552 -0.339 1.00 . A A . 29 ILE HA 1 1
9 5352 1 1 29 ILE HB H -3.069 -3.785 1.530 1.00 . A A . 29 ILE HB 1 1
9 5353 1 1 29 ILE HD11 H -3.556 -5.884 0.553 1.00 . A A . 29 ILE HD11 1 1
9 5354 1 1 29 ILE HD12 H -4.867 -5.300 -0.470 1.00 . A A . 29 ILE HD12 1 1
9 5355 1 1 29 ILE HD13 H -3.495 -6.144 -1.190 1.00 . A A . 29 ILE HD13 1 1
9 5356 1 1 29 ILE HG12 H -3.486 -3.654 -1.452 1.00 . A A . 29 ILE HG12 1 1
9 5357 1 1 29 ILE HG13 H -2.033 -4.356 -0.748 1.00 . A A . 29 ILE HG13 1 1
9 5358 1 1 29 ILE HG21 H -5.012 -2.555 -0.325 1.00 . A A . 29 ILE HG21 1 1
9 5359 1 1 29 ILE HG22 H -5.242 -3.193 1.302 1.00 . A A . 29 ILE HG22 1 1
9 5360 1 1 29 ILE HG23 H -4.536 -1.593 1.075 1.00 . A A . 29 ILE HG23 1 1
9 5361 1 1 29 ILE N N -0.794 -2.682 0.569 1.00 . A A . 29 ILE N 1 1
9 5362 1 1 29 ILE O O -2.747 -0.028 1.598 1.00 . A A . 29 ILE O 1 1
9 5363 1 1 30 VAL C C -1.522 0.504 4.000 1.00 . A A . 30 VAL C 1 1
9 5364 1 1 30 VAL CA C -2.155 -0.872 4.171 1.00 . A A . 30 VAL CA 1 1
9 5365 1 1 30 VAL CB C -1.509 -1.576 5.379 1.00 . A A . 30 VAL CB 1 1
9 5366 1 1 30 VAL CG1 C -1.566 -0.684 6.610 1.00 . A A . 30 VAL CG1 1 1
9 5367 1 1 30 VAL CG2 C -2.190 -2.910 5.644 1.00 . A A . 30 VAL CG2 1 1
9 5368 1 1 30 VAL H H -1.691 -2.588 3.023 1.00 . A A . 30 VAL H 1 1
9 5369 1 1 30 VAL HA H -3.209 -0.749 4.374 1.00 . A A . 30 VAL HA 1 1
9 5370 1 1 30 VAL HB H -0.471 -1.765 5.147 1.00 . A A . 30 VAL HB 1 1
9 5371 1 1 30 VAL HG11 H -2.298 0.095 6.456 1.00 . A A . 30 VAL HG11 1 1
9 5372 1 1 30 VAL HG12 H -1.843 -1.276 7.470 1.00 . A A . 30 VAL HG12 1 1
9 5373 1 1 30 VAL HG13 H -0.596 -0.238 6.776 1.00 . A A . 30 VAL HG13 1 1
9 5374 1 1 30 VAL HG21 H -2.921 -3.101 4.873 1.00 . A A . 30 VAL HG21 1 1
9 5375 1 1 30 VAL HG22 H -1.451 -3.697 5.644 1.00 . A A . 30 VAL HG22 1 1
9 5376 1 1 30 VAL HG23 H -2.682 -2.878 6.606 1.00 . A A . 30 VAL HG23 1 1
9 5377 1 1 30 VAL N N -2.019 -1.667 2.957 1.00 . A A . 30 VAL N 1 1
9 5378 1 1 30 VAL O O -2.039 1.504 4.499 1.00 . A A . 30 VAL O 1 1
9 5379 1 1 31 HIS C C -0.436 2.658 2.031 1.00 . A A . 31 HIS C 1 1
9 5380 1 1 31 HIS CA C 0.307 1.803 3.053 1.00 . A A . 31 HIS CA 1 1
9 5381 1 1 31 HIS CB C 1.730 1.529 2.567 1.00 . A A . 31 HIS CB 1 1
9 5382 1 1 31 HIS CD2 C 2.848 3.131 0.861 1.00 . A A . 31 HIS CD2 1 1
9 5383 1 1 31 HIS CE1 C 3.454 4.711 2.255 1.00 . A A . 31 HIS CE1 1 1
9 5384 1 1 31 HIS CG C 2.451 2.756 2.099 1.00 . A A . 31 HIS CG 1 1
9 5385 1 1 31 HIS H H -0.035 -0.282 2.919 1.00 . A A . 31 HIS H 1 1
9 5386 1 1 31 HIS HA H 0.352 2.341 3.988 1.00 . A A . 31 HIS HA 1 1
9 5387 1 1 31 HIS HB2 H 2.302 1.097 3.375 1.00 . A A . 31 HIS HB2 1 1
9 5388 1 1 31 HIS HB3 H 1.694 0.830 1.744 1.00 . A A . 31 HIS HB3 1 1
9 5389 1 1 31 HIS HD1 H 2.701 3.789 3.918 1.00 . A A . 31 HIS HD1 1 1
9 5390 1 1 31 HIS HD2 H 2.704 2.575 -0.055 1.00 . A A . 31 HIS HD2 1 1
9 5391 1 1 31 HIS HE1 H 3.869 5.624 2.656 1.00 . A A . 31 HIS HE1 1 1
9 5392 1 1 31 HIS N N -0.398 0.549 3.291 1.00 . A A . 31 HIS N 1 1
9 5393 1 1 31 HIS ND1 N 2.846 3.767 2.950 1.00 . A A . 31 HIS ND1 1 1
9 5394 1 1 31 HIS NE2 N 3.469 4.349 0.984 1.00 . A A . 31 HIS NE2 1 1
9 5395 1 1 31 HIS O O -0.475 3.883 2.144 1.00 . A A . 31 HIS O 1 1
9 5396 1 1 32 GLN C C -2.973 3.428 0.575 1.00 . A A . 32 GLN C 1 1
9 5397 1 1 32 GLN CA C -1.764 2.705 -0.008 1.00 . A A . 32 GLN CA 1 1
9 5398 1 1 32 GLN CB C -2.215 1.723 -1.091 1.00 . A A . 32 GLN CB 1 1
9 5399 1 1 32 GLN CD C -1.516 0.426 -3.144 1.00 . A A . 32 GLN CD 1 1
9 5400 1 1 32 GLN CG C -1.065 1.093 -1.859 1.00 . A A . 32 GLN CG 1 1
9 5401 1 1 32 GLN H H -0.957 1.027 0.999 1.00 . A A . 32 GLN H 1 1
9 5402 1 1 32 GLN HA H -1.103 3.434 -0.450 1.00 . A A . 32 GLN HA 1 1
9 5403 1 1 32 GLN HB2 H -2.786 0.932 -0.628 1.00 . A A . 32 GLN HB2 1 1
9 5404 1 1 32 GLN HB3 H -2.845 2.246 -1.795 1.00 . A A . 32 GLN HB3 1 1
9 5405 1 1 32 GLN HE21 H -0.122 1.403 -4.170 1.00 . A A . 32 GLN HE21 1 1
9 5406 1 1 32 GLN HE22 H -1.125 0.339 -5.091 1.00 . A A . 32 GLN HE22 1 1
9 5407 1 1 32 GLN HG2 H -0.348 1.863 -2.105 1.00 . A A . 32 GLN HG2 1 1
9 5408 1 1 32 GLN HG3 H -0.593 0.351 -1.232 1.00 . A A . 32 GLN HG3 1 1
9 5409 1 1 32 GLN N N -1.024 2.004 1.034 1.00 . A A . 32 GLN N 1 1
9 5410 1 1 32 GLN NE2 N -0.855 0.756 -4.247 1.00 . A A . 32 GLN NE2 1 1
9 5411 1 1 32 GLN O O -3.475 4.389 -0.008 1.00 . A A . 32 GLN O 1 1
9 5412 1 1 32 GLN OE1 O -2.449 -0.378 -3.144 1.00 . A A . 32 GLN OE1 1 1
9 5413 1 1 33 ARG C C -4.326 5.029 2.711 1.00 . A A . 33 ARG C 1 1
9 5414 1 1 33 ARG CA C -4.588 3.560 2.391 1.00 . A A . 33 ARG CA 1 1
9 5415 1 1 33 ARG CB C -4.921 2.799 3.675 1.00 . A A . 33 ARG CB 1 1
9 5416 1 1 33 ARG CD C -5.778 0.657 4.672 1.00 . A A . 33 ARG CD 1 1
9 5417 1 1 33 ARG CG C -5.123 1.307 3.463 1.00 . A A . 33 ARG CG 1 1
9 5418 1 1 33 ARG CZ C -7.291 2.275 5.738 1.00 . A A . 33 ARG CZ 1 1
9 5419 1 1 33 ARG H H -2.994 2.190 2.145 1.00 . A A . 33 ARG H 1 1
9 5420 1 1 33 ARG HA H -5.429 3.496 1.717 1.00 . A A . 33 ARG HA 1 1
9 5421 1 1 33 ARG HB2 H -4.113 2.933 4.379 1.00 . A A . 33 ARG HB2 1 1
9 5422 1 1 33 ARG HB3 H -5.827 3.207 4.097 1.00 . A A . 33 ARG HB3 1 1
9 5423 1 1 33 ARG HD2 H -5.885 -0.401 4.482 1.00 . A A . 33 ARG HD2 1 1
9 5424 1 1 33 ARG HD3 H -5.143 0.805 5.532 1.00 . A A . 33 ARG HD3 1 1
9 5425 1 1 33 ARG HE H -7.871 0.797 4.532 1.00 . A A . 33 ARG HE 1 1
9 5426 1 1 33 ARG HG2 H -5.757 1.158 2.601 1.00 . A A . 33 ARG HG2 1 1
9 5427 1 1 33 ARG HG3 H -4.163 0.844 3.292 1.00 . A A . 33 ARG HG3 1 1
9 5428 1 1 33 ARG HH11 H -5.334 2.531 6.166 1.00 . A A . 33 ARG HH11 1 1
9 5429 1 1 33 ARG HH12 H -6.411 3.666 6.912 1.00 . A A . 33 ARG HH12 1 1
9 5430 1 1 33 ARG HH21 H -9.299 2.284 5.507 1.00 . A A . 33 ARG HH21 1 1
9 5431 1 1 33 ARG HH22 H -8.666 3.524 6.537 1.00 . A A . 33 ARG HH22 1 1
9 5432 1 1 33 ARG N N -3.437 2.959 1.729 1.00 . A A . 33 ARG N 1 1
9 5433 1 1 33 ARG NE N -7.095 1.223 4.951 1.00 . A A . 33 ARG NE 1 1
9 5434 1 1 33 ARG NH1 N -6.260 2.873 6.320 1.00 . A A . 33 ARG NH1 1 1
9 5435 1 1 33 ARG NH2 N -8.520 2.732 5.944 1.00 . A A . 33 ARG NH2 1 1
9 5436 1 1 33 ARG O O -5.245 5.848 2.721 1.00 . A A . 33 ARG O 1 1
9 5437 1 1 34 THR C C -2.705 7.609 2.055 1.00 . A A . 34 THR C 1 1
9 5438 1 1 34 THR CA C -2.680 6.724 3.296 1.00 . A A . 34 THR CA 1 1
9 5439 1 1 34 THR CB C -1.275 6.781 3.924 1.00 . A A . 34 THR CB 1 1
9 5440 1 1 34 THR CG2 C -1.150 5.775 5.059 1.00 . A A . 34 THR CG2 1 1
9 5441 1 1 34 THR H H -2.376 4.659 2.949 1.00 . A A . 34 THR H 1 1
9 5442 1 1 34 THR HA H -3.389 7.109 4.014 1.00 . A A . 34 THR HA 1 1
9 5443 1 1 34 THR HB H -1.115 7.772 4.323 1.00 . A A . 34 THR HB 1 1
9 5444 1 1 34 THR HG1 H -0.419 5.631 2.570 1.00 . A A . 34 THR HG1 1 1
9 5445 1 1 34 THR HG21 H -1.467 4.803 4.714 1.00 . A A . 34 THR HG21 1 1
9 5446 1 1 34 THR HG22 H -1.773 6.085 5.885 1.00 . A A . 34 THR HG22 1 1
9 5447 1 1 34 THR HG23 H -0.121 5.725 5.383 1.00 . A A . 34 THR HG23 1 1
9 5448 1 1 34 THR N N -3.064 5.356 2.973 1.00 . A A . 34 THR N 1 1
9 5449 1 1 34 THR O O -3.130 8.763 2.111 1.00 . A A . 34 THR O 1 1
9 5450 1 1 34 THR OG1 O -0.282 6.511 2.929 1.00 . A A . 34 THR OG1 1 1
9 5451 1 1 35 HIS C C -3.632 8.101 -0.810 1.00 . A A . 35 HIS C 1 1
9 5452 1 1 35 HIS CA C -2.218 7.802 -0.323 1.00 . A A . 35 HIS CA 1 1
9 5453 1 1 35 HIS CB C -1.456 7.011 -1.388 1.00 . A A . 35 HIS CB 1 1
9 5454 1 1 35 HIS CD2 C 1.051 6.487 -0.977 1.00 . A A . 35 HIS CD2 1 1
9 5455 1 1 35 HIS CE1 C 1.896 8.376 -1.700 1.00 . A A . 35 HIS CE1 1 1
9 5456 1 1 35 HIS CG C 0.020 7.265 -1.381 1.00 . A A . 35 HIS CG 1 1
9 5457 1 1 35 HIS H H -1.921 6.137 0.952 1.00 . A A . 35 HIS H 1 1
9 5458 1 1 35 HIS HA H -1.706 8.735 -0.146 1.00 . A A . 35 HIS HA 1 1
9 5459 1 1 35 HIS HB2 H -1.611 5.955 -1.222 1.00 . A A . 35 HIS HB2 1 1
9 5460 1 1 35 HIS HB3 H -1.835 7.277 -2.364 1.00 . A A . 35 HIS HB3 1 1
9 5461 1 1 35 HIS HD1 H 0.092 9.211 -2.186 1.00 . A A . 35 HIS HD1 1 1
9 5462 1 1 35 HIS HD2 H 0.979 5.489 -0.567 1.00 . A A . 35 HIS HD2 1 1
9 5463 1 1 35 HIS HE1 H 2.597 9.151 -1.970 1.00 . A A . 35 HIS HE1 1 1
9 5464 1 1 35 HIS N N -2.247 7.061 0.933 1.00 . A A . 35 HIS N 1 1
9 5465 1 1 35 HIS ND1 N 0.582 8.442 -1.828 1.00 . A A . 35 HIS ND1 1 1
9 5466 1 1 35 HIS NE2 N 2.206 7.199 -1.186 1.00 . A A . 35 HIS NE2 1 1
9 5467 1 1 35 HIS O O -3.907 9.189 -1.317 1.00 . A A . 35 HIS O 1 1
9 5468 1 1 36 SER C C -6.569 8.463 -0.365 1.00 . A A . 36 SER C 1 1
9 5469 1 1 36 SER CA C -5.910 7.288 -1.081 1.00 . A A . 36 SER CA 1 1
9 5470 1 1 36 SER CB C -6.699 6.005 -0.811 1.00 . A A . 36 SER CB 1 1
9 5471 1 1 36 SER H H -4.245 6.285 -0.242 1.00 . A A . 36 SER H 1 1
9 5472 1 1 36 SER HA H -5.909 7.484 -2.142 1.00 . A A . 36 SER HA 1 1
9 5473 1 1 36 SER HB2 H -6.801 5.865 0.254 1.00 . A A . 36 SER HB2 1 1
9 5474 1 1 36 SER HB3 H -7.679 6.088 -1.259 1.00 . A A . 36 SER HB3 1 1
9 5475 1 1 36 SER HG H -6.677 4.173 -1.504 1.00 . A A . 36 SER HG 1 1
9 5476 1 1 36 SER N N -4.525 7.130 -0.653 1.00 . A A . 36 SER N 1 1
9 5477 1 1 36 SER O O -6.594 8.522 0.864 1.00 . A A . 36 SER O 1 1
9 5478 1 1 36 SER OG O -6.041 4.877 -1.360 1.00 . A A . 36 SER OG 1 1
9 5479 1 1 37 GLY C C -7.588 11.802 -1.423 1.00 . A A . 37 GLY C 1 1
9 5480 1 1 37 GLY CA C -7.753 10.562 -0.568 1.00 . A A . 37 GLY CA 1 1
9 5481 1 1 37 GLY H H -7.052 9.301 -2.118 1.00 . A A . 37 GLY H 1 1
9 5482 1 1 37 GLY HA2 H -8.807 10.352 -0.456 1.00 . A A . 37 GLY HA2 1 1
9 5483 1 1 37 GLY HA3 H -7.329 10.752 0.407 1.00 . A A . 37 GLY HA3 1 1
9 5484 1 1 37 GLY N N -7.102 9.400 -1.144 1.00 . A A . 37 GLY N 1 1
9 5485 1 1 37 GLY O O -8.242 11.943 -2.456 1.00 . A A . 37 GLY O 1 1
9 5486 1 1 38 GLU C C -5.636 13.675 -2.975 1.00 . A A . 38 GLU C 1 1
9 5487 1 1 38 GLU CA C -6.467 13.941 -1.724 1.00 . A A . 38 GLU CA 1 1
9 5488 1 1 38 GLU CB C -5.753 14.957 -0.830 1.00 . A A . 38 GLU CB 1 1
9 5489 1 1 38 GLU CD C -4.549 17.178 -0.813 1.00 . A A . 38 GLU CD 1 1
9 5490 1 1 38 GLU CG C -5.642 16.341 -1.448 1.00 . A A . 38 GLU CG 1 1
9 5491 1 1 38 GLU H H -6.223 12.536 -0.160 1.00 . A A . 38 GLU H 1 1
9 5492 1 1 38 GLU HA H -7.423 14.347 -2.021 1.00 . A A . 38 GLU HA 1 1
9 5493 1 1 38 GLU HB2 H -6.294 15.043 0.101 1.00 . A A . 38 GLU HB2 1 1
9 5494 1 1 38 GLU HB3 H -4.755 14.597 -0.623 1.00 . A A . 38 GLU HB3 1 1
9 5495 1 1 38 GLU HG2 H -5.427 16.234 -2.501 1.00 . A A . 38 GLU HG2 1 1
9 5496 1 1 38 GLU HG3 H -6.585 16.852 -1.324 1.00 . A A . 38 GLU HG3 1 1
9 5497 1 1 38 GLU N N -6.713 12.705 -0.991 1.00 . A A . 38 GLU N 1 1
9 5498 1 1 38 GLU O O -6.073 13.948 -4.093 1.00 . A A . 38 GLU O 1 1
9 5499 1 1 38 GLU OE1 O -3.365 16.958 -1.142 1.00 . A A . 38 GLU OE1 1 1
9 5500 1 1 38 GLU OE2 O -4.879 18.053 0.015 1.00 . A A . 38 GLU OE2 1 1
9 5501 1 1 39 SER C C -3.624 13.925 -4.962 1.00 . A A . 39 SER C 1 1
9 5502 1 1 39 SER CA C -3.539 12.843 -3.890 1.00 . A A . 39 SER CA 1 1
9 5503 1 1 39 SER CB C -3.881 11.480 -4.496 1.00 . A A . 39 SER CB 1 1
9 5504 1 1 39 SER H H -4.143 12.947 -1.863 1.00 . A A . 39 SER H 1 1
9 5505 1 1 39 SER HA H -2.531 12.813 -3.504 1.00 . A A . 39 SER HA 1 1
9 5506 1 1 39 SER HB2 H -3.194 11.264 -5.299 1.00 . A A . 39 SER HB2 1 1
9 5507 1 1 39 SER HB3 H -3.797 10.719 -3.734 1.00 . A A . 39 SER HB3 1 1
9 5508 1 1 39 SER HG H -5.181 11.642 -5.953 1.00 . A A . 39 SER HG 1 1
9 5509 1 1 39 SER N N -4.434 13.142 -2.778 1.00 . A A . 39 SER N 1 1
9 5510 1 1 39 SER O O -3.735 13.629 -6.151 1.00 . A A . 39 SER O 1 1
9 5511 1 1 39 SER OG O -5.202 11.468 -5.009 1.00 . A A . 39 SER OG 1 1
9 5512 1 1 40 GLY C C -2.273 16.757 -5.918 1.00 . A A . 40 GLY C 1 1
9 5513 1 1 40 GLY CA C -3.642 16.290 -5.465 1.00 . A A . 40 GLY CA 1 1
9 5514 1 1 40 GLY H H -3.481 15.358 -3.571 1.00 . A A . 40 GLY H 1 1
9 5515 1 1 40 GLY HA2 H -4.210 15.981 -6.330 1.00 . A A . 40 GLY HA2 1 1
9 5516 1 1 40 GLY HA3 H -4.151 17.115 -4.989 1.00 . A A . 40 GLY HA3 1 1
9 5517 1 1 40 GLY N N -3.570 15.182 -4.531 1.00 . A A . 40 GLY N 1 1
9 5518 1 1 40 GLY O O -1.247 16.390 -5.344 1.00 . A A . 40 GLY O 1 1
9 5519 1 1 41 PRO C C -0.334 19.126 -6.595 1.00 . A A . 41 PRO C 1 1
9 5520 1 1 41 PRO CA C -0.997 18.118 -7.527 1.00 . A A . 41 PRO CA 1 1
9 5521 1 1 41 PRO CB C -1.447 18.802 -8.820 1.00 . A A . 41 PRO CB 1 1
9 5522 1 1 41 PRO CD C -3.428 18.062 -7.707 1.00 . A A . 41 PRO CD 1 1
9 5523 1 1 41 PRO CG C -2.877 19.149 -8.588 1.00 . A A . 41 PRO CG 1 1
9 5524 1 1 41 PRO HA H -0.296 17.330 -7.759 1.00 . A A . 41 PRO HA 1 1
9 5525 1 1 41 PRO HB2 H -0.847 19.685 -8.991 1.00 . A A . 41 PRO HB2 1 1
9 5526 1 1 41 PRO HB3 H -1.336 18.119 -9.650 1.00 . A A . 41 PRO HB3 1 1
9 5527 1 1 41 PRO HD2 H -4.166 18.465 -7.028 1.00 . A A . 41 PRO HD2 1 1
9 5528 1 1 41 PRO HD3 H -3.855 17.271 -8.306 1.00 . A A . 41 PRO HD3 1 1
9 5529 1 1 41 PRO HG2 H -2.947 20.105 -8.093 1.00 . A A . 41 PRO HG2 1 1
9 5530 1 1 41 PRO HG3 H -3.406 19.172 -9.529 1.00 . A A . 41 PRO HG3 1 1
9 5531 1 1 41 PRO N N -2.244 17.584 -6.973 1.00 . A A . 41 PRO N 1 1
9 5532 1 1 41 PRO O O 0.698 19.710 -6.928 1.00 . A A . 41 PRO O 1 1
9 5533 1 1 42 SER C C 1.124 20.287 -4.483 1.00 . A A . 42 SER C 1 1
9 5534 1 1 42 SER CA C -0.401 20.266 -4.445 1.00 . A A . 42 SER CA 1 1
9 5535 1 1 42 SER CB C -0.882 19.899 -3.040 1.00 . A A . 42 SER CB 1 1
9 5536 1 1 42 SER H H -1.752 18.830 -5.216 1.00 . A A . 42 SER H 1 1
9 5537 1 1 42 SER HA H -0.769 21.250 -4.696 1.00 . A A . 42 SER HA 1 1
9 5538 1 1 42 SER HB2 H -0.627 20.693 -2.355 1.00 . A A . 42 SER HB2 1 1
9 5539 1 1 42 SER HB3 H -1.954 19.765 -3.053 1.00 . A A . 42 SER HB3 1 1
9 5540 1 1 42 SER HG H 0.624 18.877 -2.314 1.00 . A A . 42 SER HG 1 1
9 5541 1 1 42 SER N N -0.932 19.326 -5.424 1.00 . A A . 42 SER N 1 1
9 5542 1 1 42 SER O O 1.783 19.421 -3.907 1.00 . A A . 42 SER O 1 1
9 5543 1 1 42 SER OG O -0.278 18.698 -2.592 1.00 . A A . 42 SER OG 1 1
9 5544 1 1 43 SER C C 3.715 20.258 -6.085 1.00 . A A . 43 SER C 1 1
9 5545 1 1 43 SER CA C 3.127 21.416 -5.284 1.00 . A A . 43 SER CA 1 1
9 5546 1 1 43 SER CB C 3.770 21.469 -3.896 1.00 . A A . 43 SER CB 1 1
9 5547 1 1 43 SER H H 1.102 21.943 -5.603 1.00 . A A . 43 SER H 1 1
9 5548 1 1 43 SER HA H 3.334 22.340 -5.803 1.00 . A A . 43 SER HA 1 1
9 5549 1 1 43 SER HB2 H 3.077 21.913 -3.198 1.00 . A A . 43 SER HB2 1 1
9 5550 1 1 43 SER HB3 H 4.012 20.466 -3.576 1.00 . A A . 43 SER HB3 1 1
9 5551 1 1 43 SER HG H 5.687 21.716 -3.577 1.00 . A A . 43 SER HG 1 1
9 5552 1 1 43 SER N N 1.680 21.283 -5.166 1.00 . A A . 43 SER N 1 1
9 5553 1 1 43 SER O O 4.676 19.619 -5.659 1.00 . A A . 43 SER O 1 1
9 5554 1 1 43 SER OG O 4.958 22.242 -3.914 1.00 . A A . 43 SER OG 1 1
9 5555 1 1 44 GLY C C 3.772 19.338 -9.539 1.00 . A A . 44 GLY C 1 1
9 5556 1 1 44 GLY CA C 3.608 18.915 -8.093 1.00 . A A . 44 GLY CA 1 1
9 5557 1 1 44 GLY H H 2.367 20.538 -7.538 1.00 . A A . 44 GLY H 1 1
9 5558 1 1 44 GLY HA2 H 4.562 18.576 -7.718 1.00 . A A . 44 GLY HA2 1 1
9 5559 1 1 44 GLY HA3 H 2.903 18.098 -8.047 1.00 . A A . 44 GLY HA3 1 1
9 5560 1 1 44 GLY N N 3.130 19.995 -7.249 1.00 . A A . 44 GLY N 1 1
9 5561 1 1 44 GLY O O 2.866 19.105 -10.338 1.00 . A A . 44 GLY O 1 1
9 5562 2 2 1 ZN ZN ZN 3.499 5.262 -1.163 1.00 . B A . 201 ZN ZN 1 1
10 5563 1 1 1 GLY C C 30.294 11.651 -7.677 1.00 . A A . 1 GLY C 1 1
10 5564 1 1 1 GLY CA C 30.012 13.097 -8.034 1.00 . A A . 1 GLY CA 1 1
10 5565 1 1 1 GLY H1 H 29.045 13.391 -9.895 1.00 . A A . 1 GLY H1 1 1
10 5566 1 1 1 GLY HA2 H 30.803 13.716 -7.639 1.00 . A A . 1 GLY HA2 1 1
10 5567 1 1 1 GLY HA3 H 29.077 13.392 -7.581 1.00 . A A . 1 GLY HA3 1 1
10 5568 1 1 1 GLY N N 29.923 13.307 -9.468 1.00 . A A . 1 GLY N 1 1
10 5569 1 1 1 GLY O O 31.425 11.183 -7.803 1.00 . A A . 1 GLY O 1 1
10 5570 1 1 2 SER C C 28.956 8.621 -7.975 1.00 . A A . 2 SER C 1 1
10 5571 1 1 2 SER CA C 29.407 9.542 -6.845 1.00 . A A . 2 SER CA 1 1
10 5572 1 1 2 SER CB C 28.597 9.252 -5.580 1.00 . A A . 2 SER CB 1 1
10 5573 1 1 2 SER H H 28.386 11.372 -7.150 1.00 . A A . 2 SER H 1 1
10 5574 1 1 2 SER HA H 30.452 9.360 -6.643 1.00 . A A . 2 SER HA 1 1
10 5575 1 1 2 SER HB2 H 27.544 9.330 -5.804 1.00 . A A . 2 SER HB2 1 1
10 5576 1 1 2 SER HB3 H 28.819 8.252 -5.237 1.00 . A A . 2 SER HB3 1 1
10 5577 1 1 2 SER HG H 29.180 11.008 -4.936 1.00 . A A . 2 SER HG 1 1
10 5578 1 1 2 SER N N 29.263 10.942 -7.228 1.00 . A A . 2 SER N 1 1
10 5579 1 1 2 SER O O 27.992 8.915 -8.682 1.00 . A A . 2 SER O 1 1
10 5580 1 1 2 SER OG O 28.915 10.170 -4.549 1.00 . A A . 2 SER OG 1 1
10 5581 1 1 3 SER C C 28.226 5.600 -8.727 1.00 . A A . 3 SER C 1 1
10 5582 1 1 3 SER CA C 29.335 6.543 -9.183 1.00 . A A . 3 SER CA 1 1
10 5583 1 1 3 SER CB C 30.578 5.738 -9.568 1.00 . A A . 3 SER CB 1 1
10 5584 1 1 3 SER H H 30.418 7.328 -7.541 1.00 . A A . 3 SER H 1 1
10 5585 1 1 3 SER HA H 28.992 7.093 -10.046 1.00 . A A . 3 SER HA 1 1
10 5586 1 1 3 SER HB2 H 30.407 5.247 -10.514 1.00 . A A . 3 SER HB2 1 1
10 5587 1 1 3 SER HB3 H 31.423 6.406 -9.656 1.00 . A A . 3 SER HB3 1 1
10 5588 1 1 3 SER HG H 30.930 3.893 -9.009 1.00 . A A . 3 SER HG 1 1
10 5589 1 1 3 SER N N 29.660 7.506 -8.137 1.00 . A A . 3 SER N 1 1
10 5590 1 1 3 SER O O 27.928 5.502 -7.538 1.00 . A A . 3 SER O 1 1
10 5591 1 1 3 SER OG O 30.872 4.755 -8.590 1.00 . A A . 3 SER OG 1 1
10 5592 1 1 4 GLY C C 25.332 4.168 -10.250 1.00 . A A . 4 GLY C 1 1
10 5593 1 1 4 GLY CA C 26.547 3.980 -9.363 1.00 . A A . 4 GLY CA 1 1
10 5594 1 1 4 GLY H H 27.896 5.025 -10.617 1.00 . A A . 4 GLY H 1 1
10 5595 1 1 4 GLY HA2 H 26.912 2.971 -9.479 1.00 . A A . 4 GLY HA2 1 1
10 5596 1 1 4 GLY HA3 H 26.253 4.130 -8.334 1.00 . A A . 4 GLY HA3 1 1
10 5597 1 1 4 GLY N N 27.617 4.906 -9.685 1.00 . A A . 4 GLY N 1 1
10 5598 1 1 4 GLY O O 24.990 5.292 -10.617 1.00 . A A . 4 GLY O 1 1
10 5599 1 1 5 SER C C 22.249 2.701 -10.675 1.00 . A A . 5 SER C 1 1
10 5600 1 1 5 SER CA C 23.497 3.111 -11.451 1.00 . A A . 5 SER CA 1 1
10 5601 1 1 5 SER CB C 23.682 2.196 -12.663 1.00 . A A . 5 SER CB 1 1
10 5602 1 1 5 SER H H 25.000 2.196 -10.272 1.00 . A A . 5 SER H 1 1
10 5603 1 1 5 SER HA H 23.376 4.128 -11.793 1.00 . A A . 5 SER HA 1 1
10 5604 1 1 5 SER HB2 H 23.914 1.198 -12.326 1.00 . A A . 5 SER HB2 1 1
10 5605 1 1 5 SER HB3 H 22.768 2.178 -13.239 1.00 . A A . 5 SER HB3 1 1
10 5606 1 1 5 SER HG H 24.560 3.559 -13.763 1.00 . A A . 5 SER HG 1 1
10 5607 1 1 5 SER N N 24.678 3.064 -10.597 1.00 . A A . 5 SER N 1 1
10 5608 1 1 5 SER O O 21.300 3.475 -10.550 1.00 . A A . 5 SER O 1 1
10 5609 1 1 5 SER OG O 24.735 2.655 -13.493 1.00 . A A . 5 SER OG 1 1
10 5610 1 1 6 SER C C 21.522 -0.283 -8.608 1.00 . A A . 6 SER C 1 1
10 5611 1 1 6 SER CA C 21.125 0.962 -9.396 1.00 . A A . 6 SER CA 1 1
10 5612 1 1 6 SER CB C 19.960 0.637 -10.332 1.00 . A A . 6 SER CB 1 1
10 5613 1 1 6 SER H H 23.044 0.907 -10.290 1.00 . A A . 6 SER H 1 1
10 5614 1 1 6 SER HA H 20.815 1.729 -8.702 1.00 . A A . 6 SER HA 1 1
10 5615 1 1 6 SER HB2 H 19.669 1.530 -10.864 1.00 . A A . 6 SER HB2 1 1
10 5616 1 1 6 SER HB3 H 20.271 -0.118 -11.040 1.00 . A A . 6 SER HB3 1 1
10 5617 1 1 6 SER HG H 18.693 -0.770 -9.831 1.00 . A A . 6 SER HG 1 1
10 5618 1 1 6 SER N N 22.258 1.478 -10.156 1.00 . A A . 6 SER N 1 1
10 5619 1 1 6 SER O O 22.564 -0.886 -8.861 1.00 . A A . 6 SER O 1 1
10 5620 1 1 6 SER OG O 18.844 0.151 -9.608 1.00 . A A . 6 SER OG 1 1
10 5621 1 1 7 GLY C C 20.064 -3.005 -7.185 1.00 . A A . 7 GLY C 1 1
10 5622 1 1 7 GLY CA C 20.961 -1.833 -6.839 1.00 . A A . 7 GLY CA 1 1
10 5623 1 1 7 GLY H H 19.865 -0.143 -7.493 1.00 . A A . 7 GLY H 1 1
10 5624 1 1 7 GLY HA2 H 21.990 -2.124 -6.989 1.00 . A A . 7 GLY HA2 1 1
10 5625 1 1 7 GLY HA3 H 20.817 -1.579 -5.799 1.00 . A A . 7 GLY HA3 1 1
10 5626 1 1 7 GLY N N 20.682 -0.663 -7.650 1.00 . A A . 7 GLY N 1 1
10 5627 1 1 7 GLY O O 19.983 -3.415 -8.343 1.00 . A A . 7 GLY O 1 1
10 5628 1 1 8 THR C C 17.227 -4.539 -5.546 1.00 . A A . 8 THR C 1 1
10 5629 1 1 8 THR CA C 18.496 -4.683 -6.379 1.00 . A A . 8 THR CA 1 1
10 5630 1 1 8 THR CB C 19.185 -6.012 -6.019 1.00 . A A . 8 THR CB 1 1
10 5631 1 1 8 THR CG2 C 18.294 -7.196 -6.366 1.00 . A A . 8 THR CG2 1 1
10 5632 1 1 8 THR H H 19.495 -3.178 -5.276 1.00 . A A . 8 THR H 1 1
10 5633 1 1 8 THR HA H 18.226 -4.713 -7.425 1.00 . A A . 8 THR HA 1 1
10 5634 1 1 8 THR HB H 19.377 -6.024 -4.955 1.00 . A A . 8 THR HB 1 1
10 5635 1 1 8 THR HG1 H 21.144 -5.827 -6.150 1.00 . A A . 8 THR HG1 1 1
10 5636 1 1 8 THR HG21 H 17.384 -6.838 -6.824 1.00 . A A . 8 THR HG21 1 1
10 5637 1 1 8 THR HG22 H 18.053 -7.741 -5.465 1.00 . A A . 8 THR HG22 1 1
10 5638 1 1 8 THR HG23 H 18.812 -7.847 -7.054 1.00 . A A . 8 THR HG23 1 1
10 5639 1 1 8 THR N N 19.389 -3.549 -6.177 1.00 . A A . 8 THR N 1 1
10 5640 1 1 8 THR O O 17.288 -4.248 -4.351 1.00 . A A . 8 THR O 1 1
10 5641 1 1 8 THR OG1 O 20.429 -6.124 -6.718 1.00 . A A . 8 THR OG1 1 1
10 5642 1 1 9 ARG C C 14.741 -5.577 -4.297 1.00 . A A . 9 ARG C 1 1
10 5643 1 1 9 ARG CA C 14.796 -4.639 -5.500 1.00 . A A . 9 ARG CA 1 1
10 5644 1 1 9 ARG CB C 13.653 -4.960 -6.463 1.00 . A A . 9 ARG CB 1 1
10 5645 1 1 9 ARG CD C 12.143 -4.136 -8.296 1.00 . A A . 9 ARG CD 1 1
10 5646 1 1 9 ARG CG C 13.427 -3.890 -7.519 1.00 . A A . 9 ARG CG 1 1
10 5647 1 1 9 ARG CZ C 10.658 -2.881 -9.800 1.00 . A A . 9 ARG CZ 1 1
10 5648 1 1 9 ARG H H 16.096 -4.975 -7.136 1.00 . A A . 9 ARG H 1 1
10 5649 1 1 9 ARG HA H 14.688 -3.622 -5.153 1.00 . A A . 9 ARG HA 1 1
10 5650 1 1 9 ARG HB2 H 13.872 -5.890 -6.967 1.00 . A A . 9 ARG HB2 1 1
10 5651 1 1 9 ARG HB3 H 12.741 -5.073 -5.896 1.00 . A A . 9 ARG HB3 1 1
10 5652 1 1 9 ARG HD2 H 12.253 -5.045 -8.868 1.00 . A A . 9 ARG HD2 1 1
10 5653 1 1 9 ARG HD3 H 11.330 -4.247 -7.595 1.00 . A A . 9 ARG HD3 1 1
10 5654 1 1 9 ARG HE H 12.544 -2.383 -9.386 1.00 . A A . 9 ARG HE 1 1
10 5655 1 1 9 ARG HG2 H 13.363 -2.927 -7.035 1.00 . A A . 9 ARG HG2 1 1
10 5656 1 1 9 ARG HG3 H 14.260 -3.895 -8.206 1.00 . A A . 9 ARG HG3 1 1
10 5657 1 1 9 ARG HH11 H 9.830 -4.522 -8.963 1.00 . A A . 9 ARG HH11 1 1
10 5658 1 1 9 ARG HH12 H 8.794 -3.628 -10.025 1.00 . A A . 9 ARG HH12 1 1
10 5659 1 1 9 ARG HH21 H 11.189 -1.198 -10.786 1.00 . A A . 9 ARG HH21 1 1
10 5660 1 1 9 ARG HH22 H 9.568 -1.738 -11.063 1.00 . A A . 9 ARG HH22 1 1
10 5661 1 1 9 ARG N N 16.080 -4.746 -6.183 1.00 . A A . 9 ARG N 1 1
10 5662 1 1 9 ARG NE N 11.836 -3.036 -9.207 1.00 . A A . 9 ARG NE 1 1
10 5663 1 1 9 ARG NH1 N 9.681 -3.749 -9.578 1.00 . A A . 9 ARG NH1 1 1
10 5664 1 1 9 ARG NH2 N 10.455 -1.855 -10.617 1.00 . A A . 9 ARG NH2 1 1
10 5665 1 1 9 ARG O O 14.654 -6.794 -4.452 1.00 . A A . 9 ARG O 1 1
10 5666 1 1 10 GLU C C 13.375 -6.425 -1.684 1.00 . A A . 10 GLU C 1 1
10 5667 1 1 10 GLU CA C 14.748 -5.785 -1.872 1.00 . A A . 10 GLU CA 1 1
10 5668 1 1 10 GLU CB C 15.083 -4.905 -0.666 1.00 . A A . 10 GLU CB 1 1
10 5669 1 1 10 GLU CD C 15.690 -4.815 1.784 1.00 . A A . 10 GLU CD 1 1
10 5670 1 1 10 GLU CG C 15.521 -5.691 0.558 1.00 . A A . 10 GLU CG 1 1
10 5671 1 1 10 GLU H H 14.859 -4.024 -3.042 1.00 . A A . 10 GLU H 1 1
10 5672 1 1 10 GLU HA H 15.488 -6.567 -1.952 1.00 . A A . 10 GLU HA 1 1
10 5673 1 1 10 GLU HB2 H 15.880 -4.229 -0.939 1.00 . A A . 10 GLU HB2 1 1
10 5674 1 1 10 GLU HB3 H 14.208 -4.328 -0.403 1.00 . A A . 10 GLU HB3 1 1
10 5675 1 1 10 GLU HG2 H 14.776 -6.444 0.772 1.00 . A A . 10 GLU HG2 1 1
10 5676 1 1 10 GLU HG3 H 16.464 -6.171 0.343 1.00 . A A . 10 GLU HG3 1 1
10 5677 1 1 10 GLU N N 14.791 -5.000 -3.100 1.00 . A A . 10 GLU N 1 1
10 5678 1 1 10 GLU O O 13.264 -7.634 -1.480 1.00 . A A . 10 GLU O 1 1
10 5679 1 1 10 GLU OE1 O 16.780 -4.231 1.951 1.00 . A A . 10 GLU OE1 1 1
10 5680 1 1 10 GLU OE2 O 14.730 -4.715 2.577 1.00 . A A . 10 GLU OE2 1 1
10 5681 1 1 11 LYS C C 10.265 -6.201 -2.940 1.00 . A A . 11 LYS C 1 1
10 5682 1 1 11 LYS CA C 10.966 -6.088 -1.590 1.00 . A A . 11 LYS CA 1 1
10 5683 1 1 11 LYS CB C 10.178 -5.151 -0.672 1.00 . A A . 11 LYS CB 1 1
10 5684 1 1 11 LYS CD C 11.464 -4.946 1.476 1.00 . A A . 11 LYS CD 1 1
10 5685 1 1 11 LYS CE C 11.258 -4.818 2.978 1.00 . A A . 11 LYS CE 1 1
10 5686 1 1 11 LYS CG C 10.243 -5.541 0.795 1.00 . A A . 11 LYS CG 1 1
10 5687 1 1 11 LYS H H 12.485 -4.650 -1.917 1.00 . A A . 11 LYS H 1 1
10 5688 1 1 11 LYS HA H 11.012 -7.067 -1.138 1.00 . A A . 11 LYS HA 1 1
10 5689 1 1 11 LYS HB2 H 10.570 -4.151 -0.775 1.00 . A A . 11 LYS HB2 1 1
10 5690 1 1 11 LYS HB3 H 9.141 -5.155 -0.978 1.00 . A A . 11 LYS HB3 1 1
10 5691 1 1 11 LYS HD2 H 12.315 -5.586 1.294 1.00 . A A . 11 LYS HD2 1 1
10 5692 1 1 11 LYS HD3 H 11.654 -3.965 1.063 1.00 . A A . 11 LYS HD3 1 1
10 5693 1 1 11 LYS HE2 H 11.010 -5.789 3.378 1.00 . A A . 11 LYS HE2 1 1
10 5694 1 1 11 LYS HE3 H 12.177 -4.469 3.425 1.00 . A A . 11 LYS HE3 1 1
10 5695 1 1 11 LYS HG2 H 9.356 -5.182 1.294 1.00 . A A . 11 LYS HG2 1 1
10 5696 1 1 11 LYS HG3 H 10.290 -6.618 0.870 1.00 . A A . 11 LYS HG3 1 1
10 5697 1 1 11 LYS HZ1 H 9.441 -4.336 3.887 1.00 . A A . 11 LYS HZ1 1 1
10 5698 1 1 11 LYS HZ2 H 9.720 -3.514 2.435 1.00 . A A . 11 LYS HZ2 1 1
10 5699 1 1 11 LYS HZ3 H 10.544 -3.055 3.839 1.00 . A A . 11 LYS HZ3 1 1
10 5700 1 1 11 LYS N N 12.332 -5.604 -1.752 1.00 . A A . 11 LYS N 1 1
10 5701 1 1 11 LYS NZ N 10.164 -3.864 3.308 1.00 . A A . 11 LYS NZ 1 1
10 5702 1 1 11 LYS O O 10.428 -5.359 -3.824 1.00 . A A . 11 LYS O 1 1
10 5703 1 1 12 PRO C C 7.594 -6.510 -4.554 1.00 . A A . 12 PRO C 1 1
10 5704 1 1 12 PRO CA C 8.723 -7.513 -4.345 1.00 . A A . 12 PRO CA 1 1
10 5705 1 1 12 PRO CB C 8.157 -8.921 -4.144 1.00 . A A . 12 PRO CB 1 1
10 5706 1 1 12 PRO CD C 9.226 -8.310 -2.095 1.00 . A A . 12 PRO CD 1 1
10 5707 1 1 12 PRO CG C 8.073 -9.088 -2.666 1.00 . A A . 12 PRO CG 1 1
10 5708 1 1 12 PRO HA H 9.375 -7.505 -5.206 1.00 . A A . 12 PRO HA 1 1
10 5709 1 1 12 PRO HB2 H 7.182 -8.989 -4.606 1.00 . A A . 12 PRO HB2 1 1
10 5710 1 1 12 PRO HB3 H 8.823 -9.647 -4.586 1.00 . A A . 12 PRO HB3 1 1
10 5711 1 1 12 PRO HD2 H 8.953 -7.872 -1.146 1.00 . A A . 12 PRO HD2 1 1
10 5712 1 1 12 PRO HD3 H 10.093 -8.945 -1.984 1.00 . A A . 12 PRO HD3 1 1
10 5713 1 1 12 PRO HG2 H 7.137 -8.692 -2.304 1.00 . A A . 12 PRO HG2 1 1
10 5714 1 1 12 PRO HG3 H 8.164 -10.134 -2.410 1.00 . A A . 12 PRO HG3 1 1
10 5715 1 1 12 PRO N N 9.466 -7.266 -3.106 1.00 . A A . 12 PRO N 1 1
10 5716 1 1 12 PRO O O 7.425 -5.970 -5.647 1.00 . A A . 12 PRO O 1 1
10 5717 1 1 13 TYR C C 6.195 -3.890 -3.406 1.00 . A A . 13 TYR C 1 1
10 5718 1 1 13 TYR CA C 5.709 -5.327 -3.568 1.00 . A A . 13 TYR CA 1 1
10 5719 1 1 13 TYR CB C 4.675 -5.652 -2.489 1.00 . A A . 13 TYR CB 1 1
10 5720 1 1 13 TYR CD1 C 3.079 -7.336 -3.485 1.00 . A A . 13 TYR CD1 1 1
10 5721 1 1 13 TYR CD2 C 4.599 -8.083 -1.808 1.00 . A A . 13 TYR CD2 1 1
10 5722 1 1 13 TYR CE1 C 2.556 -8.611 -3.585 1.00 . A A . 13 TYR CE1 1 1
10 5723 1 1 13 TYR CE2 C 4.084 -9.361 -1.903 1.00 . A A . 13 TYR CE2 1 1
10 5724 1 1 13 TYR CG C 4.107 -7.049 -2.596 1.00 . A A . 13 TYR CG 1 1
10 5725 1 1 13 TYR CZ C 3.062 -9.620 -2.792 1.00 . A A . 13 TYR CZ 1 1
10 5726 1 1 13 TYR H H 7.009 -6.726 -2.655 1.00 . A A . 13 TYR H 1 1
10 5727 1 1 13 TYR HA H 5.247 -5.432 -4.539 1.00 . A A . 13 TYR HA 1 1
10 5728 1 1 13 TYR HB2 H 5.136 -5.556 -1.518 1.00 . A A . 13 TYR HB2 1 1
10 5729 1 1 13 TYR HB3 H 3.855 -4.953 -2.564 1.00 . A A . 13 TYR HB3 1 1
10 5730 1 1 13 TYR HD1 H 2.685 -6.544 -4.105 1.00 . A A . 13 TYR HD1 1 1
10 5731 1 1 13 TYR HD2 H 5.400 -7.877 -1.112 1.00 . A A . 13 TYR HD2 1 1
10 5732 1 1 13 TYR HE1 H 1.756 -8.814 -4.282 1.00 . A A . 13 TYR HE1 1 1
10 5733 1 1 13 TYR HE2 H 4.479 -10.151 -1.282 1.00 . A A . 13 TYR HE2 1 1
10 5734 1 1 13 TYR HH H 1.698 -10.928 -2.440 1.00 . A A . 13 TYR HH 1 1
10 5735 1 1 13 TYR N N 6.824 -6.265 -3.499 1.00 . A A . 13 TYR N 1 1
10 5736 1 1 13 TYR O O 6.953 -3.580 -2.488 1.00 . A A . 13 TYR O 1 1
10 5737 1 1 13 TYR OH O 2.545 -10.892 -2.890 1.00 . A A . 13 TYR OH 1 1
10 5738 1 1 14 GLU C C 4.917 -0.707 -4.339 1.00 . A A . 14 GLU C 1 1
10 5739 1 1 14 GLU CA C 6.142 -1.613 -4.264 1.00 . A A . 14 GLU CA 1 1
10 5740 1 1 14 GLU CB C 7.099 -1.292 -5.413 1.00 . A A . 14 GLU CB 1 1
10 5741 1 1 14 GLU CD C 9.452 -1.814 -6.170 1.00 . A A . 14 GLU CD 1 1
10 5742 1 1 14 GLU CG C 8.566 -1.367 -5.023 1.00 . A A . 14 GLU CG 1 1
10 5743 1 1 14 GLU H H 5.150 -3.326 -5.015 1.00 . A A . 14 GLU H 1 1
10 5744 1 1 14 GLU HA H 6.648 -1.438 -3.327 1.00 . A A . 14 GLU HA 1 1
10 5745 1 1 14 GLU HB2 H 6.925 -1.991 -6.218 1.00 . A A . 14 GLU HB2 1 1
10 5746 1 1 14 GLU HB3 H 6.894 -0.292 -5.767 1.00 . A A . 14 GLU HB3 1 1
10 5747 1 1 14 GLU HG2 H 8.890 -0.390 -4.698 1.00 . A A . 14 GLU HG2 1 1
10 5748 1 1 14 GLU HG3 H 8.673 -2.070 -4.210 1.00 . A A . 14 GLU HG3 1 1
10 5749 1 1 14 GLU N N 5.752 -3.018 -4.306 1.00 . A A . 14 GLU N 1 1
10 5750 1 1 14 GLU O O 3.852 -1.119 -4.801 1.00 . A A . 14 GLU O 1 1
10 5751 1 1 14 GLU OE1 O 9.839 -0.954 -6.989 1.00 . A A . 14 GLU OE1 1 1
10 5752 1 1 14 GLU OE2 O 9.759 -3.022 -6.248 1.00 . A A . 14 GLU OE2 1 1
10 5753 1 1 15 CYS C C 3.962 2.276 -5.208 1.00 . A A . 15 CYS C 1 1
10 5754 1 1 15 CYS CA C 3.984 1.497 -3.895 1.00 . A A . 15 CYS CA 1 1
10 5755 1 1 15 CYS CB C 4.117 2.465 -2.718 1.00 . A A . 15 CYS CB 1 1
10 5756 1 1 15 CYS H H 5.949 0.801 -3.526 1.00 . A A . 15 CYS H 1 1
10 5757 1 1 15 CYS HA H 3.057 0.953 -3.799 1.00 . A A . 15 CYS HA 1 1
10 5758 1 1 15 CYS HB2 H 4.276 1.898 -1.812 1.00 . A A . 15 CYS HB2 1 1
10 5759 1 1 15 CYS HB3 H 4.967 3.110 -2.886 1.00 . A A . 15 CYS HB3 1 1
10 5760 1 1 15 CYS N N 5.075 0.531 -3.882 1.00 . A A . 15 CYS N 1 1
10 5761 1 1 15 CYS O O 4.964 2.870 -5.605 1.00 . A A . 15 CYS O 1 1
10 5762 1 1 15 CYS SG S 2.659 3.525 -2.458 1.00 . A A . 15 CYS SG 1 1
10 5763 1 1 16 SER C C 2.321 4.438 -6.916 1.00 . A A . 16 SER C 1 1
10 5764 1 1 16 SER CA C 2.662 2.968 -7.145 1.00 . A A . 16 SER CA 1 1
10 5765 1 1 16 SER CB C 1.572 2.306 -7.991 1.00 . A A . 16 SER CB 1 1
10 5766 1 1 16 SER H H 2.050 1.774 -5.507 1.00 . A A . 16 SER H 1 1
10 5767 1 1 16 SER HA H 3.602 2.906 -7.672 1.00 . A A . 16 SER HA 1 1
10 5768 1 1 16 SER HB2 H 1.823 1.268 -8.148 1.00 . A A . 16 SER HB2 1 1
10 5769 1 1 16 SER HB3 H 0.627 2.374 -7.472 1.00 . A A . 16 SER HB3 1 1
10 5770 1 1 16 SER HG H 2.304 2.962 -9.685 1.00 . A A . 16 SER HG 1 1
10 5771 1 1 16 SER N N 2.813 2.267 -5.876 1.00 . A A . 16 SER N 1 1
10 5772 1 1 16 SER O O 1.776 5.103 -7.796 1.00 . A A . 16 SER O 1 1
10 5773 1 1 16 SER OG O 1.448 2.942 -9.251 1.00 . A A . 16 SER OG 1 1
10 5774 1 1 17 GLU C C 3.671 7.080 -5.100 1.00 . A A . 17 GLU C 1 1
10 5775 1 1 17 GLU CA C 2.375 6.326 -5.382 1.00 . A A . 17 GLU CA 1 1
10 5776 1 1 17 GLU CB C 1.453 6.401 -4.163 1.00 . A A . 17 GLU CB 1 1
10 5777 1 1 17 GLU CD C -0.932 6.097 -4.939 1.00 . A A . 17 GLU CD 1 1
10 5778 1 1 17 GLU CG C 0.259 5.465 -4.245 1.00 . A A . 17 GLU CG 1 1
10 5779 1 1 17 GLU H H 3.079 4.355 -5.068 1.00 . A A . 17 GLU H 1 1
10 5780 1 1 17 GLU HA H 1.881 6.786 -6.224 1.00 . A A . 17 GLU HA 1 1
10 5781 1 1 17 GLU HB2 H 2.022 6.150 -3.280 1.00 . A A . 17 GLU HB2 1 1
10 5782 1 1 17 GLU HB3 H 1.085 7.412 -4.068 1.00 . A A . 17 GLU HB3 1 1
10 5783 1 1 17 GLU HG2 H 0.548 4.581 -4.793 1.00 . A A . 17 GLU HG2 1 1
10 5784 1 1 17 GLU HG3 H -0.033 5.186 -3.243 1.00 . A A . 17 GLU HG3 1 1
10 5785 1 1 17 GLU N N 2.647 4.936 -5.727 1.00 . A A . 17 GLU N 1 1
10 5786 1 1 17 GLU O O 3.835 8.231 -5.509 1.00 . A A . 17 GLU O 1 1
10 5787 1 1 17 GLU OE1 O -1.171 7.304 -4.724 1.00 . A A . 17 GLU OE1 1 1
10 5788 1 1 17 GLU OE2 O -1.625 5.386 -5.696 1.00 . A A . 17 GLU OE2 1 1
10 5789 1 1 18 CYS C C 7.026 6.103 -4.425 1.00 . A A . 18 CYS C 1 1
10 5790 1 1 18 CYS CA C 5.871 7.032 -4.061 1.00 . A A . 18 CYS CA 1 1
10 5791 1 1 18 CYS CB C 5.923 7.366 -2.569 1.00 . A A . 18 CYS CB 1 1
10 5792 1 1 18 CYS H H 4.401 5.509 -4.101 1.00 . A A . 18 CYS H 1 1
10 5793 1 1 18 CYS HA H 5.967 7.944 -4.629 1.00 . A A . 18 CYS HA 1 1
10 5794 1 1 18 CYS HB2 H 6.887 7.795 -2.337 1.00 . A A . 18 CYS HB2 1 1
10 5795 1 1 18 CYS HB3 H 5.150 8.086 -2.342 1.00 . A A . 18 CYS HB3 1 1
10 5796 1 1 18 CYS N N 4.590 6.425 -4.399 1.00 . A A . 18 CYS N 1 1
10 5797 1 1 18 CYS O O 8.056 6.545 -4.931 1.00 . A A . 18 CYS O 1 1
10 5798 1 1 18 CYS SG S 5.680 5.929 -1.476 1.00 . A A . 18 CYS SG 1 1
10 5799 1 1 19 GLY C C 8.159 2.906 -3.310 1.00 . A A . 19 GLY C 1 1
10 5800 1 1 19 GLY CA C 7.879 3.841 -4.470 1.00 . A A . 19 GLY CA 1 1
10 5801 1 1 19 GLY H H 6.003 4.516 -3.759 1.00 . A A . 19 GLY H 1 1
10 5802 1 1 19 GLY HA2 H 7.567 3.256 -5.323 1.00 . A A . 19 GLY HA2 1 1
10 5803 1 1 19 GLY HA3 H 8.788 4.367 -4.720 1.00 . A A . 19 GLY HA3 1 1
10 5804 1 1 19 GLY N N 6.845 4.812 -4.163 1.00 . A A . 19 GLY N 1 1
10 5805 1 1 19 GLY O O 9.027 2.037 -3.398 1.00 . A A . 19 GLY O 1 1
10 5806 1 1 20 LYS C C 7.761 0.785 -1.420 1.00 . A A . 20 LYS C 1 1
10 5807 1 1 20 LYS CA C 7.597 2.252 -1.034 1.00 . A A . 20 LYS CA 1 1
10 5808 1 1 20 LYS CB C 6.401 2.412 -0.093 1.00 . A A . 20 LYS CB 1 1
10 5809 1 1 20 LYS CD C 7.084 3.643 1.987 1.00 . A A . 20 LYS CD 1 1
10 5810 1 1 20 LYS CE C 8.105 3.522 3.108 1.00 . A A . 20 LYS CE 1 1
10 5811 1 1 20 LYS CG C 6.763 2.289 1.377 1.00 . A A . 20 LYS CG 1 1
10 5812 1 1 20 LYS H H 6.748 3.795 -2.208 1.00 . A A . 20 LYS H 1 1
10 5813 1 1 20 LYS HA H 8.491 2.579 -0.525 1.00 . A A . 20 LYS HA 1 1
10 5814 1 1 20 LYS HB2 H 5.959 3.384 -0.254 1.00 . A A . 20 LYS HB2 1 1
10 5815 1 1 20 LYS HB3 H 5.670 1.651 -0.327 1.00 . A A . 20 LYS HB3 1 1
10 5816 1 1 20 LYS HD2 H 7.485 4.289 1.220 1.00 . A A . 20 LYS HD2 1 1
10 5817 1 1 20 LYS HD3 H 6.175 4.074 2.384 1.00 . A A . 20 LYS HD3 1 1
10 5818 1 1 20 LYS HE2 H 8.174 4.470 3.619 1.00 . A A . 20 LYS HE2 1 1
10 5819 1 1 20 LYS HE3 H 7.770 2.764 3.801 1.00 . A A . 20 LYS HE3 1 1
10 5820 1 1 20 LYS HG2 H 5.929 1.856 1.909 1.00 . A A . 20 LYS HG2 1 1
10 5821 1 1 20 LYS HG3 H 7.626 1.647 1.474 1.00 . A A . 20 LYS HG3 1 1
10 5822 1 1 20 LYS HZ1 H 9.689 2.178 2.886 1.00 . A A . 20 LYS HZ1 1 1
10 5823 1 1 20 LYS HZ2 H 10.170 3.798 2.971 1.00 . A A . 20 LYS HZ2 1 1
10 5824 1 1 20 LYS HZ3 H 9.464 3.199 1.556 1.00 . A A . 20 LYS HZ3 1 1
10 5825 1 1 20 LYS N N 7.424 3.085 -2.218 1.00 . A A . 20 LYS N 1 1
10 5826 1 1 20 LYS NZ N 9.451 3.147 2.594 1.00 . A A . 20 LYS NZ 1 1
10 5827 1 1 20 LYS O O 7.457 0.393 -2.546 1.00 . A A . 20 LYS O 1 1
10 5828 1 1 21 ALA C C 7.816 -2.282 0.391 1.00 . A A . 21 ALA C 1 1
10 5829 1 1 21 ALA CA C 8.441 -1.444 -0.719 1.00 . A A . 21 ALA CA 1 1
10 5830 1 1 21 ALA CB C 9.925 -1.754 -0.845 1.00 . A A . 21 ALA CB 1 1
10 5831 1 1 21 ALA H H 8.464 0.352 0.401 1.00 . A A . 21 ALA H 1 1
10 5832 1 1 21 ALA HA H 7.965 -1.694 -1.656 1.00 . A A . 21 ALA HA 1 1
10 5833 1 1 21 ALA HB1 H 10.082 -2.435 -1.669 1.00 . A A . 21 ALA HB1 1 1
10 5834 1 1 21 ALA HB2 H 10.469 -0.838 -1.026 1.00 . A A . 21 ALA HB2 1 1
10 5835 1 1 21 ALA HB3 H 10.277 -2.208 0.069 1.00 . A A . 21 ALA HB3 1 1
10 5836 1 1 21 ALA N N 8.241 -0.020 -0.478 1.00 . A A . 21 ALA N 1 1
10 5837 1 1 21 ALA O O 7.650 -1.813 1.518 1.00 . A A . 21 ALA O 1 1
10 5838 1 1 22 PHE C C 7.101 -5.882 0.648 1.00 . A A . 22 PHE C 1 1
10 5839 1 1 22 PHE CA C 6.861 -4.426 1.035 1.00 . A A . 22 PHE CA 1 1
10 5840 1 1 22 PHE CB C 5.359 -4.156 1.143 1.00 . A A . 22 PHE CB 1 1
10 5841 1 1 22 PHE CD1 C 4.926 -1.907 0.117 1.00 . A A . 22 PHE CD1 1 1
10 5842 1 1 22 PHE CD2 C 4.792 -2.116 2.489 1.00 . A A . 22 PHE CD2 1 1
10 5843 1 1 22 PHE CE1 C 4.612 -0.565 0.214 1.00 . A A . 22 PHE CE1 1 1
10 5844 1 1 22 PHE CE2 C 4.478 -0.774 2.591 1.00 . A A . 22 PHE CE2 1 1
10 5845 1 1 22 PHE CG C 5.019 -2.697 1.251 1.00 . A A . 22 PHE CG 1 1
10 5846 1 1 22 PHE CZ C 4.389 0.003 1.453 1.00 . A A . 22 PHE CZ 1 1
10 5847 1 1 22 PHE H H 7.628 -3.839 -0.849 1.00 . A A . 22 PHE H 1 1
10 5848 1 1 22 PHE HA H 7.321 -4.241 1.994 1.00 . A A . 22 PHE HA 1 1
10 5849 1 1 22 PHE HB2 H 4.867 -4.546 0.265 1.00 . A A . 22 PHE HB2 1 1
10 5850 1 1 22 PHE HB3 H 4.973 -4.655 2.019 1.00 . A A . 22 PHE HB3 1 1
10 5851 1 1 22 PHE HD1 H 5.101 -2.351 -0.853 1.00 . A A . 22 PHE HD1 1 1
10 5852 1 1 22 PHE HD2 H 4.862 -2.721 3.380 1.00 . A A . 22 PHE HD2 1 1
10 5853 1 1 22 PHE HE1 H 4.544 0.040 -0.679 1.00 . A A . 22 PHE HE1 1 1
10 5854 1 1 22 PHE HE2 H 4.304 -0.332 3.561 1.00 . A A . 22 PHE HE2 1 1
10 5855 1 1 22 PHE HZ H 4.143 1.052 1.530 1.00 . A A . 22 PHE HZ 1 1
10 5856 1 1 22 PHE N N 7.470 -3.523 0.066 1.00 . A A . 22 PHE N 1 1
10 5857 1 1 22 PHE O O 7.271 -6.203 -0.529 1.00 . A A . 22 PHE O 1 1
10 5858 1 1 23 ILE C C 6.023 -8.895 1.099 1.00 . A A . 23 ILE C 1 1
10 5859 1 1 23 ILE CA C 7.334 -8.181 1.410 1.00 . A A . 23 ILE CA 1 1
10 5860 1 1 23 ILE CB C 7.998 -8.857 2.624 1.00 . A A . 23 ILE CB 1 1
10 5861 1 1 23 ILE CD1 C 9.708 -8.361 4.443 1.00 . A A . 23 ILE CD1 1 1
10 5862 1 1 23 ILE CG1 C 9.276 -8.112 3.014 1.00 . A A . 23 ILE CG1 1 1
10 5863 1 1 23 ILE CG2 C 8.302 -10.316 2.316 1.00 . A A . 23 ILE CG2 1 1
10 5864 1 1 23 ILE H H 6.974 -6.443 2.562 1.00 . A A . 23 ILE H 1 1
10 5865 1 1 23 ILE HA H 7.995 -8.280 0.561 1.00 . A A . 23 ILE HA 1 1
10 5866 1 1 23 ILE HB H 7.304 -8.826 3.450 1.00 . A A . 23 ILE HB 1 1
10 5867 1 1 23 ILE HD11 H 10.695 -8.801 4.448 1.00 . A A . 23 ILE HD11 1 1
10 5868 1 1 23 ILE HD12 H 9.730 -7.425 4.981 1.00 . A A . 23 ILE HD12 1 1
10 5869 1 1 23 ILE HD13 H 9.011 -9.035 4.918 1.00 . A A . 23 ILE HD13 1 1
10 5870 1 1 23 ILE HG12 H 10.080 -8.424 2.366 1.00 . A A . 23 ILE HG12 1 1
10 5871 1 1 23 ILE HG13 H 9.115 -7.050 2.896 1.00 . A A . 23 ILE HG13 1 1
10 5872 1 1 23 ILE HG21 H 7.454 -10.764 1.820 1.00 . A A . 23 ILE HG21 1 1
10 5873 1 1 23 ILE HG22 H 9.167 -10.375 1.673 1.00 . A A . 23 ILE HG22 1 1
10 5874 1 1 23 ILE HG23 H 8.501 -10.844 3.237 1.00 . A A . 23 ILE HG23 1 1
10 5875 1 1 23 ILE N N 7.115 -6.759 1.646 1.00 . A A . 23 ILE N 1 1
10 5876 1 1 23 ILE O O 5.985 -9.820 0.288 1.00 . A A . 23 ILE O 1 1
10 5877 1 1 24 ARG C C 2.629 -8.005 1.074 1.00 . A A . 24 ARG C 1 1
10 5878 1 1 24 ARG CA C 3.635 -9.053 1.541 1.00 . A A . 24 ARG CA 1 1
10 5879 1 1 24 ARG CB C 3.140 -9.711 2.830 1.00 . A A . 24 ARG CB 1 1
10 5880 1 1 24 ARG CD C 3.749 -12.148 2.750 1.00 . A A . 24 ARG CD 1 1
10 5881 1 1 24 ARG CG C 4.070 -10.791 3.358 1.00 . A A . 24 ARG CG 1 1
10 5882 1 1 24 ARG CZ C 5.346 -13.612 3.912 1.00 . A A . 24 ARG CZ 1 1
10 5883 1 1 24 ARG H H 5.042 -7.715 2.382 1.00 . A A . 24 ARG H 1 1
10 5884 1 1 24 ARG HA H 3.730 -9.809 0.775 1.00 . A A . 24 ARG HA 1 1
10 5885 1 1 24 ARG HB2 H 3.038 -8.952 3.592 1.00 . A A . 24 ARG HB2 1 1
10 5886 1 1 24 ARG HB3 H 2.174 -10.156 2.645 1.00 . A A . 24 ARG HB3 1 1
10 5887 1 1 24 ARG HD2 H 2.691 -12.191 2.538 1.00 . A A . 24 ARG HD2 1 1
10 5888 1 1 24 ARG HD3 H 4.305 -12.256 1.832 1.00 . A A . 24 ARG HD3 1 1
10 5889 1 1 24 ARG HE H 3.362 -13.733 4.075 1.00 . A A . 24 ARG HE 1 1
10 5890 1 1 24 ARG HG2 H 5.088 -10.530 3.110 1.00 . A A . 24 ARG HG2 1 1
10 5891 1 1 24 ARG HG3 H 3.963 -10.852 4.431 1.00 . A A . 24 ARG HG3 1 1
10 5892 1 1 24 ARG HH11 H 6.186 -12.210 2.725 1.00 . A A . 24 ARG HH11 1 1
10 5893 1 1 24 ARG HH12 H 7.301 -13.249 3.549 1.00 . A A . 24 ARG HH12 1 1
10 5894 1 1 24 ARG HH21 H 4.820 -15.107 5.166 1.00 . A A . 24 ARG HH21 1 1
10 5895 1 1 24 ARG HH22 H 6.523 -14.897 4.937 1.00 . A A . 24 ARG HH22 1 1
10 5896 1 1 24 ARG N N 4.949 -8.457 1.748 1.00 . A A . 24 ARG N 1 1
10 5897 1 1 24 ARG NE N 4.097 -13.246 3.648 1.00 . A A . 24 ARG NE 1 1
10 5898 1 1 24 ARG NH1 N 6.361 -12.971 3.349 1.00 . A A . 24 ARG NH1 1 1
10 5899 1 1 24 ARG NH2 N 5.582 -14.622 4.740 1.00 . A A . 24 ARG NH2 1 1
10 5900 1 1 24 ARG O O 2.534 -6.922 1.650 1.00 . A A . 24 ARG O 1 1
10 5901 1 1 25 ASN C C 0.103 -6.738 0.599 1.00 . A A . 25 ASN C 1 1
10 5902 1 1 25 ASN CA C 0.883 -7.421 -0.519 1.00 . A A . 25 ASN CA 1 1
10 5903 1 1 25 ASN CB C -0.078 -8.174 -1.441 1.00 . A A . 25 ASN CB 1 1
10 5904 1 1 25 ASN CG C -0.662 -7.282 -2.519 1.00 . A A . 25 ASN CG 1 1
10 5905 1 1 25 ASN H H 2.003 -9.213 -0.391 1.00 . A A . 25 ASN H 1 1
10 5906 1 1 25 ASN HA H 1.402 -6.668 -1.093 1.00 . A A . 25 ASN HA 1 1
10 5907 1 1 25 ASN HB2 H 0.452 -8.984 -1.920 1.00 . A A . 25 ASN HB2 1 1
10 5908 1 1 25 ASN HB3 H -0.889 -8.577 -0.854 1.00 . A A . 25 ASN HB3 1 1
10 5909 1 1 25 ASN HD21 H -0.607 -5.719 -1.291 1.00 . A A . 25 ASN HD21 1 1
10 5910 1 1 25 ASN HD22 H -1.229 -5.410 -2.873 1.00 . A A . 25 ASN HD22 1 1
10 5911 1 1 25 ASN N N 1.881 -8.335 0.026 1.00 . A A . 25 ASN N 1 1
10 5912 1 1 25 ASN ND2 N -0.852 -6.008 -2.195 1.00 . A A . 25 ASN ND2 1 1
10 5913 1 1 25 ASN O O 0.061 -5.510 0.681 1.00 . A A . 25 ASN O 1 1
10 5914 1 1 25 ASN OD1 O -0.940 -7.733 -3.631 1.00 . A A . 25 ASN OD1 1 1
10 5915 1 1 26 SER C C -0.588 -5.828 3.220 1.00 . A A . 26 SER C 1 1
10 5916 1 1 26 SER CA C -1.295 -7.015 2.572 1.00 . A A . 26 SER CA 1 1
10 5917 1 1 26 SER CB C -1.540 -8.108 3.615 1.00 . A A . 26 SER CB 1 1
10 5918 1 1 26 SER H H -0.443 -8.512 1.342 1.00 . A A . 26 SER H 1 1
10 5919 1 1 26 SER HA H -2.246 -6.683 2.182 1.00 . A A . 26 SER HA 1 1
10 5920 1 1 26 SER HB2 H -0.594 -8.528 3.921 1.00 . A A . 26 SER HB2 1 1
10 5921 1 1 26 SER HB3 H -2.038 -7.679 4.472 1.00 . A A . 26 SER HB3 1 1
10 5922 1 1 26 SER HG H -3.114 -8.762 2.649 1.00 . A A . 26 SER HG 1 1
10 5923 1 1 26 SER N N -0.513 -7.542 1.460 1.00 . A A . 26 SER N 1 1
10 5924 1 1 26 SER O O -1.231 -4.881 3.672 1.00 . A A . 26 SER O 1 1
10 5925 1 1 26 SER OG O -2.349 -9.144 3.087 1.00 . A A . 26 SER OG 1 1
10 5926 1 1 27 GLN C C 1.482 -3.561 2.992 1.00 . A A . 27 GLN C 1 1
10 5927 1 1 27 GLN CA C 1.534 -4.819 3.852 1.00 . A A . 27 GLN CA 1 1
10 5928 1 1 27 GLN CB C 2.985 -5.272 4.028 1.00 . A A . 27 GLN CB 1 1
10 5929 1 1 27 GLN CD C 3.257 -6.381 6.281 1.00 . A A . 27 GLN CD 1 1
10 5930 1 1 27 GLN CG C 3.126 -6.582 4.784 1.00 . A A . 27 GLN CG 1 1
10 5931 1 1 27 GLN H H 1.194 -6.670 2.883 1.00 . A A . 27 GLN H 1 1
10 5932 1 1 27 GLN HA H 1.117 -4.595 4.822 1.00 . A A . 27 GLN HA 1 1
10 5933 1 1 27 GLN HB2 H 3.432 -5.393 3.053 1.00 . A A . 27 GLN HB2 1 1
10 5934 1 1 27 GLN HB3 H 3.524 -4.509 4.570 1.00 . A A . 27 GLN HB3 1 1
10 5935 1 1 27 GLN HE21 H 4.707 -7.738 6.362 1.00 . A A . 27 GLN HE21 1 1
10 5936 1 1 27 GLN HE22 H 4.279 -7.006 7.867 1.00 . A A . 27 GLN HE22 1 1
10 5937 1 1 27 GLN HG2 H 2.254 -7.190 4.593 1.00 . A A . 27 GLN HG2 1 1
10 5938 1 1 27 GLN HG3 H 4.007 -7.096 4.427 1.00 . A A . 27 GLN HG3 1 1
10 5939 1 1 27 GLN N N 0.739 -5.888 3.260 1.00 . A A . 27 GLN N 1 1
10 5940 1 1 27 GLN NE2 N 4.173 -7.117 6.900 1.00 . A A . 27 GLN NE2 1 1
10 5941 1 1 27 GLN O O 1.225 -2.465 3.492 1.00 . A A . 27 GLN O 1 1
10 5942 1 1 27 GLN OE1 O 2.541 -5.574 6.875 1.00 . A A . 27 GLN OE1 1 1
10 5943 1 1 28 LEU C C 0.356 -1.896 0.792 1.00 . A A . 28 LEU C 1 1
10 5944 1 1 28 LEU CA C 1.708 -2.602 0.766 1.00 . A A . 28 LEU CA 1 1
10 5945 1 1 28 LEU CB C 2.017 -3.084 -0.652 1.00 . A A . 28 LEU CB 1 1
10 5946 1 1 28 LEU CD1 C 2.350 -0.868 -1.774 1.00 . A A . 28 LEU CD1 1 1
10 5947 1 1 28 LEU CD2 C 1.705 -2.868 -3.130 1.00 . A A . 28 LEU CD2 1 1
10 5948 1 1 28 LEU CG C 1.560 -2.167 -1.787 1.00 . A A . 28 LEU CG 1 1
10 5949 1 1 28 LEU H H 1.925 -4.623 1.357 1.00 . A A . 28 LEU H 1 1
10 5950 1 1 28 LEU HA H 2.471 -1.904 1.075 1.00 . A A . 28 LEU HA 1 1
10 5951 1 1 28 LEU HB2 H 3.086 -3.205 -0.735 1.00 . A A . 28 LEU HB2 1 1
10 5952 1 1 28 LEU HB3 H 1.536 -4.043 -0.786 1.00 . A A . 28 LEU HB3 1 1
10 5953 1 1 28 LEU HD11 H 2.202 -0.366 -0.830 1.00 . A A . 28 LEU HD11 1 1
10 5954 1 1 28 LEU HD12 H 2.009 -0.231 -2.577 1.00 . A A . 28 LEU HD12 1 1
10 5955 1 1 28 LEU HD13 H 3.400 -1.084 -1.907 1.00 . A A . 28 LEU HD13 1 1
10 5956 1 1 28 LEU HD21 H 2.637 -3.413 -3.153 1.00 . A A . 28 LEU HD21 1 1
10 5957 1 1 28 LEU HD22 H 1.698 -2.133 -3.922 1.00 . A A . 28 LEU HD22 1 1
10 5958 1 1 28 LEU HD23 H 0.882 -3.554 -3.269 1.00 . A A . 28 LEU HD23 1 1
10 5959 1 1 28 LEU HG H 0.516 -1.924 -1.647 1.00 . A A . 28 LEU HG 1 1
10 5960 1 1 28 LEU N N 1.726 -3.725 1.697 1.00 . A A . 28 LEU N 1 1
10 5961 1 1 28 LEU O O 0.280 -0.686 1.010 1.00 . A A . 28 LEU O 1 1
10 5962 1 1 29 ILE C C -2.264 -1.163 1.753 1.00 . A A . 29 ILE C 1 1
10 5963 1 1 29 ILE CA C -2.058 -2.108 0.574 1.00 . A A . 29 ILE CA 1 1
10 5964 1 1 29 ILE CB C -3.122 -3.220 0.629 1.00 . A A . 29 ILE CB 1 1
10 5965 1 1 29 ILE CD1 C -3.680 -5.470 -0.421 1.00 . A A . 29 ILE CD1 1 1
10 5966 1 1 29 ILE CG1 C -3.007 -4.127 -0.598 1.00 . A A . 29 ILE CG1 1 1
10 5967 1 1 29 ILE CG2 C -4.515 -2.616 0.721 1.00 . A A . 29 ILE CG2 1 1
10 5968 1 1 29 ILE H H -0.585 -3.617 0.405 1.00 . A A . 29 ILE H 1 1
10 5969 1 1 29 ILE HA H -2.192 -1.554 -0.345 1.00 . A A . 29 ILE HA 1 1
10 5970 1 1 29 ILE HB H -2.951 -3.807 1.519 1.00 . A A . 29 ILE HB 1 1
10 5971 1 1 29 ILE HD11 H -2.991 -6.159 0.044 1.00 . A A . 29 ILE HD11 1 1
10 5972 1 1 29 ILE HD12 H -4.553 -5.357 0.205 1.00 . A A . 29 ILE HD12 1 1
10 5973 1 1 29 ILE HD13 H -3.976 -5.854 -1.386 1.00 . A A . 29 ILE HD13 1 1
10 5974 1 1 29 ILE HG12 H -3.463 -3.637 -1.444 1.00 . A A . 29 ILE HG12 1 1
10 5975 1 1 29 ILE HG13 H -1.963 -4.303 -0.809 1.00 . A A . 29 ILE HG13 1 1
10 5976 1 1 29 ILE HG21 H -4.741 -2.092 -0.196 1.00 . A A . 29 ILE HG21 1 1
10 5977 1 1 29 ILE HG22 H -5.239 -3.403 0.872 1.00 . A A . 29 ILE HG22 1 1
10 5978 1 1 29 ILE HG23 H -4.555 -1.926 1.550 1.00 . A A . 29 ILE HG23 1 1
10 5979 1 1 29 ILE N N -0.709 -2.660 0.572 1.00 . A A . 29 ILE N 1 1
10 5980 1 1 29 ILE O O -2.685 -0.019 1.580 1.00 . A A . 29 ILE O 1 1
10 5981 1 1 30 VAL C C -1.479 0.528 3.991 1.00 . A A . 30 VAL C 1 1
10 5982 1 1 30 VAL CA C -2.112 -0.848 4.162 1.00 . A A . 30 VAL CA 1 1
10 5983 1 1 30 VAL CB C -1.477 -1.546 5.380 1.00 . A A . 30 VAL CB 1 1
10 5984 1 1 30 VAL CG1 C -1.620 -0.684 6.624 1.00 . A A . 30 VAL CG1 1 1
10 5985 1 1 30 VAL CG2 C -2.103 -2.916 5.595 1.00 . A A . 30 VAL CG2 1 1
10 5986 1 1 30 VAL H H -1.632 -2.569 3.027 1.00 . A A . 30 VAL H 1 1
10 5987 1 1 30 VAL HA H -3.168 -0.727 4.354 1.00 . A A . 30 VAL HA 1 1
10 5988 1 1 30 VAL HB H -0.424 -1.682 5.182 1.00 . A A . 30 VAL HB 1 1
10 5989 1 1 30 VAL HG11 H -0.731 -0.777 7.231 1.00 . A A . 30 VAL HG11 1 1
10 5990 1 1 30 VAL HG12 H -1.753 0.348 6.334 1.00 . A A . 30 VAL HG12 1 1
10 5991 1 1 30 VAL HG13 H -2.479 -1.012 7.192 1.00 . A A . 30 VAL HG13 1 1
10 5992 1 1 30 VAL HG21 H -1.374 -3.580 6.034 1.00 . A A . 30 VAL HG21 1 1
10 5993 1 1 30 VAL HG22 H -2.951 -2.823 6.257 1.00 . A A . 30 VAL HG22 1 1
10 5994 1 1 30 VAL HG23 H -2.430 -3.316 4.646 1.00 . A A . 30 VAL HG23 1 1
10 5995 1 1 30 VAL N N -1.963 -1.650 2.953 1.00 . A A . 30 VAL N 1 1
10 5996 1 1 30 VAL O O -1.993 1.527 4.494 1.00 . A A . 30 VAL O 1 1
10 5997 1 1 31 HIS C C -0.395 2.680 2.013 1.00 . A A . 31 HIS C 1 1
10 5998 1 1 31 HIS CA C 0.347 1.827 3.039 1.00 . A A . 31 HIS CA 1 1
10 5999 1 1 31 HIS CB C 1.771 1.553 2.557 1.00 . A A . 31 HIS CB 1 1
10 6000 1 1 31 HIS CD2 C 2.936 3.170 0.896 1.00 . A A . 31 HIS CD2 1 1
10 6001 1 1 31 HIS CE1 C 3.499 4.740 2.319 1.00 . A A . 31 HIS CE1 1 1
10 6002 1 1 31 HIS CG C 2.503 2.785 2.120 1.00 . A A . 31 HIS CG 1 1
10 6003 1 1 31 HIS H H 0.004 -0.257 2.903 1.00 . A A . 31 HIS H 1 1
10 6004 1 1 31 HIS HA H 0.389 2.367 3.973 1.00 . A A . 31 HIS HA 1 1
10 6005 1 1 31 HIS HB2 H 2.335 1.101 3.360 1.00 . A A . 31 HIS HB2 1 1
10 6006 1 1 31 HIS HB3 H 1.737 0.872 1.720 1.00 . A A . 31 HIS HB3 1 1
10 6007 1 1 31 HIS HD1 H 2.700 3.804 3.953 1.00 . A A . 31 HIS HD1 1 1
10 6008 1 1 31 HIS HD2 H 2.819 2.621 -0.028 1.00 . A A . 31 HIS HD2 1 1
10 6009 1 1 31 HIS HE1 H 3.901 5.650 2.739 1.00 . A A . 31 HIS HE1 1 1
10 6010 1 1 31 HIS N N -0.358 0.573 3.278 1.00 . A A . 31 HIS N 1 1
10 6011 1 1 31 HIS ND1 N 2.873 3.789 2.989 1.00 . A A . 31 HIS ND1 1 1
10 6012 1 1 31 HIS NE2 N 3.551 4.388 1.047 1.00 . A A . 31 HIS NE2 1 1
10 6013 1 1 31 HIS O O -0.472 3.901 2.147 1.00 . A A . 31 HIS O 1 1
10 6014 1 1 32 GLN C C -2.878 3.458 0.516 1.00 . A A . 32 GLN C 1 1
10 6015 1 1 32 GLN CA C -1.670 2.726 -0.059 1.00 . A A . 32 GLN CA 1 1
10 6016 1 1 32 GLN CB C -2.122 1.741 -1.138 1.00 . A A . 32 GLN CB 1 1
10 6017 1 1 32 GLN CD C -1.439 0.585 -3.279 1.00 . A A . 32 GLN CD 1 1
10 6018 1 1 32 GLN CG C -0.977 1.170 -1.959 1.00 . A A . 32 GLN CG 1 1
10 6019 1 1 32 GLN H H -0.841 1.054 0.939 1.00 . A A . 32 GLN H 1 1
10 6020 1 1 32 GLN HA H -1.004 3.451 -0.503 1.00 . A A . 32 GLN HA 1 1
10 6021 1 1 32 GLN HB2 H -2.642 0.921 -0.665 1.00 . A A . 32 GLN HB2 1 1
10 6022 1 1 32 GLN HB3 H -2.800 2.247 -1.810 1.00 . A A . 32 GLN HB3 1 1
10 6023 1 1 32 GLN HE21 H 0.181 1.292 -4.188 1.00 . A A . 32 GLN HE21 1 1
10 6024 1 1 32 GLN HE22 H -0.921 0.419 -5.190 1.00 . A A . 32 GLN HE22 1 1
10 6025 1 1 32 GLN HG2 H -0.267 1.958 -2.161 1.00 . A A . 32 GLN HG2 1 1
10 6026 1 1 32 GLN HG3 H -0.494 0.391 -1.386 1.00 . A A . 32 GLN HG3 1 1
10 6027 1 1 32 GLN N N -0.937 2.027 0.990 1.00 . A A . 32 GLN N 1 1
10 6028 1 1 32 GLN NE2 N -0.647 0.786 -4.325 1.00 . A A . 32 GLN NE2 1 1
10 6029 1 1 32 GLN O O -3.323 4.468 -0.030 1.00 . A A . 32 GLN O 1 1
10 6030 1 1 32 GLN OE1 O -2.497 -0.040 -3.357 1.00 . A A . 32 GLN OE1 1 1
10 6031 1 1 33 ARG C C -4.301 5.013 2.594 1.00 . A A . 33 ARG C 1 1
10 6032 1 1 33 ARG CA C -4.563 3.545 2.270 1.00 . A A . 33 ARG CA 1 1
10 6033 1 1 33 ARG CB C -4.912 2.783 3.550 1.00 . A A . 33 ARG CB 1 1
10 6034 1 1 33 ARG CD C -6.041 0.724 4.447 1.00 . A A . 33 ARG CD 1 1
10 6035 1 1 33 ARG CG C -5.202 1.308 3.321 1.00 . A A . 33 ARG CG 1 1
10 6036 1 1 33 ARG CZ C -8.379 0.741 5.207 1.00 . A A . 33 ARG CZ 1 1
10 6037 1 1 33 ARG H H -3.007 2.135 2.010 1.00 . A A . 33 ARG H 1 1
10 6038 1 1 33 ARG HA H -5.397 3.483 1.586 1.00 . A A . 33 ARG HA 1 1
10 6039 1 1 33 ARG HB2 H -4.085 2.862 4.239 1.00 . A A . 33 ARG HB2 1 1
10 6040 1 1 33 ARG HB3 H -5.786 3.234 3.996 1.00 . A A . 33 ARG HB3 1 1
10 6041 1 1 33 ARG HD2 H -6.021 -0.352 4.372 1.00 . A A . 33 ARG HD2 1 1
10 6042 1 1 33 ARG HD3 H -5.613 1.027 5.391 1.00 . A A . 33 ARG HD3 1 1
10 6043 1 1 33 ARG HE H -7.660 1.841 3.705 1.00 . A A . 33 ARG HE 1 1
10 6044 1 1 33 ARG HG2 H -5.740 1.197 2.392 1.00 . A A . 33 ARG HG2 1 1
10 6045 1 1 33 ARG HG3 H -4.267 0.772 3.265 1.00 . A A . 33 ARG HG3 1 1
10 6046 1 1 33 ARG HH11 H -7.162 -0.503 6.231 1.00 . A A . 33 ARG HH11 1 1
10 6047 1 1 33 ARG HH12 H -8.813 -0.481 6.757 1.00 . A A . 33 ARG HH12 1 1
10 6048 1 1 33 ARG HH21 H -9.837 1.878 4.388 1.00 . A A . 33 ARG HH21 1 1
10 6049 1 1 33 ARG HH22 H -10.333 0.873 5.707 1.00 . A A . 33 ARG HH22 1 1
10 6050 1 1 33 ARG N N -3.405 2.941 1.622 1.00 . A A . 33 ARG N 1 1
10 6051 1 1 33 ARG NE N -7.428 1.178 4.389 1.00 . A A . 33 ARG NE 1 1
10 6052 1 1 33 ARG NH1 N -8.095 -0.155 6.141 1.00 . A A . 33 ARG NH1 1 1
10 6053 1 1 33 ARG NH2 N -9.618 1.202 5.091 1.00 . A A . 33 ARG NH2 1 1
10 6054 1 1 33 ARG O O -5.192 5.855 2.477 1.00 . A A . 33 ARG O 1 1
10 6055 1 1 34 THR C C -2.739 7.585 2.122 1.00 . A A . 34 THR C 1 1
10 6056 1 1 34 THR CA C -2.693 6.677 3.346 1.00 . A A . 34 THR CA 1 1
10 6057 1 1 34 THR CB C -1.281 6.731 3.958 1.00 . A A . 34 THR CB 1 1
10 6058 1 1 34 THR CG2 C -1.166 5.778 5.138 1.00 . A A . 34 THR CG2 1 1
10 6059 1 1 34 THR H H -2.406 4.598 3.076 1.00 . A A . 34 THR H 1 1
10 6060 1 1 34 THR HA H -3.395 7.044 4.081 1.00 . A A . 34 THR HA 1 1
10 6061 1 1 34 THR HB H -1.094 7.737 4.308 1.00 . A A . 34 THR HB 1 1
10 6062 1 1 34 THR HG1 H -0.128 5.448 3.002 1.00 . A A . 34 THR HG1 1 1
10 6063 1 1 34 THR HG21 H -0.136 5.725 5.459 1.00 . A A . 34 THR HG21 1 1
10 6064 1 1 34 THR HG22 H -1.501 4.795 4.841 1.00 . A A . 34 THR HG22 1 1
10 6065 1 1 34 THR HG23 H -1.778 6.137 5.952 1.00 . A A . 34 THR HG23 1 1
10 6066 1 1 34 THR N N -3.073 5.313 3.003 1.00 . A A . 34 THR N 1 1
10 6067 1 1 34 THR O O -3.160 8.739 2.208 1.00 . A A . 34 THR O 1 1
10 6068 1 1 34 THR OG1 O -0.304 6.392 2.968 1.00 . A A . 34 THR OG1 1 1
10 6069 1 1 35 HIS C C -3.719 8.136 -0.712 1.00 . A A . 35 HIS C 1 1
10 6070 1 1 35 HIS CA C -2.296 7.819 -0.260 1.00 . A A . 35 HIS CA 1 1
10 6071 1 1 35 HIS CB C -1.562 7.045 -1.355 1.00 . A A . 35 HIS CB 1 1
10 6072 1 1 35 HIS CD2 C 0.952 6.497 -1.027 1.00 . A A . 35 HIS CD2 1 1
10 6073 1 1 35 HIS CE1 C 1.787 8.408 -1.704 1.00 . A A . 35 HIS CE1 1 1
10 6074 1 1 35 HIS CG C -0.085 7.293 -1.377 1.00 . A A . 35 HIS CG 1 1
10 6075 1 1 35 HIS H H -1.980 6.131 0.978 1.00 . A A . 35 HIS H 1 1
10 6076 1 1 35 HIS HA H -1.776 8.747 -0.077 1.00 . A A . 35 HIS HA 1 1
10 6077 1 1 35 HIS HB2 H -1.717 5.986 -1.203 1.00 . A A . 35 HIS HB2 1 1
10 6078 1 1 35 HIS HB3 H -1.962 7.328 -2.318 1.00 . A A . 35 HIS HB3 1 1
10 6079 1 1 35 HIS HD1 H -0.025 9.267 -2.113 1.00 . A A . 35 HIS HD1 1 1
10 6080 1 1 35 HIS HD2 H 0.887 5.486 -0.651 1.00 . A A . 35 HIS HD2 1 1
10 6081 1 1 35 HIS HE1 H 2.485 9.191 -1.963 1.00 . A A . 35 HIS HE1 1 1
10 6082 1 1 35 HIS N N -2.304 7.056 0.983 1.00 . A A . 35 HIS N 1 1
10 6083 1 1 35 HIS ND1 N 0.471 8.484 -1.795 1.00 . A A . 35 HIS ND1 1 1
10 6084 1 1 35 HIS NE2 N 2.104 7.213 -1.240 1.00 . A A . 35 HIS NE2 1 1
10 6085 1 1 35 HIS O O -3.992 9.223 -1.220 1.00 . A A . 35 HIS O 1 1
10 6086 1 1 36 SER C C -6.551 8.697 -0.431 1.00 . A A . 36 SER C 1 1
10 6087 1 1 36 SER CA C -6.015 7.353 -0.916 1.00 . A A . 36 SER CA 1 1
10 6088 1 1 36 SER CB C -6.871 6.217 -0.354 1.00 . A A . 36 SER CB 1 1
10 6089 1 1 36 SER H H -4.342 6.333 -0.113 1.00 . A A . 36 SER H 1 1
10 6090 1 1 36 SER HA H -6.061 7.328 -1.994 1.00 . A A . 36 SER HA 1 1
10 6091 1 1 36 SER HB2 H -6.276 5.319 -0.290 1.00 . A A . 36 SER HB2 1 1
10 6092 1 1 36 SER HB3 H -7.222 6.487 0.631 1.00 . A A . 36 SER HB3 1 1
10 6093 1 1 36 SER HG H -8.351 5.097 -0.982 1.00 . A A . 36 SER HG 1 1
10 6094 1 1 36 SER N N -4.621 7.178 -0.524 1.00 . A A . 36 SER N 1 1
10 6095 1 1 36 SER O O -6.160 9.189 0.626 1.00 . A A . 36 SER O 1 1
10 6096 1 1 36 SER OG O -7.991 5.964 -1.185 1.00 . A A . 36 SER OG 1 1
10 6097 1 1 37 GLY C C -6.993 11.673 -0.796 1.00 . A A . 37 GLY C 1 1
10 6098 1 1 37 GLY CA C -8.027 10.566 -0.848 1.00 . A A . 37 GLY CA 1 1
10 6099 1 1 37 GLY H H -7.726 8.846 -2.045 1.00 . A A . 37 GLY H 1 1
10 6100 1 1 37 GLY HA2 H -8.783 10.828 -1.573 1.00 . A A . 37 GLY HA2 1 1
10 6101 1 1 37 GLY HA3 H -8.490 10.476 0.123 1.00 . A A . 37 GLY HA3 1 1
10 6102 1 1 37 GLY N N -7.451 9.285 -1.213 1.00 . A A . 37 GLY N 1 1
10 6103 1 1 37 GLY O O -7.023 12.517 0.099 1.00 . A A . 37 GLY O 1 1
10 6104 1 1 38 GLU C C -4.636 12.979 -3.259 1.00 . A A . 38 GLU C 1 1
10 6105 1 1 38 GLU CA C -5.025 12.679 -1.814 1.00 . A A . 38 GLU CA 1 1
10 6106 1 1 38 GLU CB C -3.796 12.215 -1.030 1.00 . A A . 38 GLU CB 1 1
10 6107 1 1 38 GLU CD C -1.557 12.838 -0.039 1.00 . A A . 38 GLU CD 1 1
10 6108 1 1 38 GLU CG C -2.697 13.261 -0.945 1.00 . A A . 38 GLU CG 1 1
10 6109 1 1 38 GLU H H -6.103 10.969 -2.443 1.00 . A A . 38 GLU H 1 1
10 6110 1 1 38 GLU HA H -5.408 13.582 -1.363 1.00 . A A . 38 GLU HA 1 1
10 6111 1 1 38 GLU HB2 H -4.100 11.960 -0.025 1.00 . A A . 38 GLU HB2 1 1
10 6112 1 1 38 GLU HB3 H -3.390 11.335 -1.507 1.00 . A A . 38 GLU HB3 1 1
10 6113 1 1 38 GLU HG2 H -2.303 13.432 -1.936 1.00 . A A . 38 GLU HG2 1 1
10 6114 1 1 38 GLU HG3 H -3.119 14.179 -0.563 1.00 . A A . 38 GLU HG3 1 1
10 6115 1 1 38 GLU N N -6.074 11.668 -1.757 1.00 . A A . 38 GLU N 1 1
10 6116 1 1 38 GLU O O -4.396 12.067 -4.050 1.00 . A A . 38 GLU O 1 1
10 6117 1 1 38 GLU OE1 O -1.674 13.032 1.190 1.00 . A A . 38 GLU OE1 1 1
10 6118 1 1 38 GLU OE2 O -0.549 12.314 -0.557 1.00 . A A . 38 GLU OE2 1 1
10 6119 1 1 39 SER C C -2.796 14.263 -5.289 1.00 . A A . 39 SER C 1 1
10 6120 1 1 39 SER CA C -4.222 14.684 -4.946 1.00 . A A . 39 SER CA 1 1
10 6121 1 1 39 SER CB C -4.365 16.201 -5.085 1.00 . A A . 39 SER CB 1 1
10 6122 1 1 39 SER H H -4.779 14.944 -2.920 1.00 . A A . 39 SER H 1 1
10 6123 1 1 39 SER HA H -4.902 14.202 -5.633 1.00 . A A . 39 SER HA 1 1
10 6124 1 1 39 SER HB2 H -3.639 16.688 -4.451 1.00 . A A . 39 SER HB2 1 1
10 6125 1 1 39 SER HB3 H -4.192 16.483 -6.113 1.00 . A A . 39 SER HB3 1 1
10 6126 1 1 39 SER HG H -5.963 16.109 -3.954 1.00 . A A . 39 SER HG 1 1
10 6127 1 1 39 SER N N -4.577 14.263 -3.596 1.00 . A A . 39 SER N 1 1
10 6128 1 1 39 SER O O -1.833 14.760 -4.707 1.00 . A A . 39 SER O 1 1
10 6129 1 1 39 SER OG O -5.662 16.627 -4.705 1.00 . A A . 39 SER OG 1 1
10 6130 1 1 40 GLY C C -1.297 12.523 -8.119 1.00 . A A . 40 GLY C 1 1
10 6131 1 1 40 GLY CA C -1.359 12.868 -6.644 1.00 . A A . 40 GLY CA 1 1
10 6132 1 1 40 GLY H H -3.473 12.981 -6.669 1.00 . A A . 40 GLY H 1 1
10 6133 1 1 40 GLY HA2 H -0.630 13.637 -6.435 1.00 . A A . 40 GLY HA2 1 1
10 6134 1 1 40 GLY HA3 H -1.114 11.987 -6.070 1.00 . A A . 40 GLY HA3 1 1
10 6135 1 1 40 GLY N N -2.670 13.342 -6.239 1.00 . A A . 40 GLY N 1 1
10 6136 1 1 40 GLY O O -1.074 13.382 -8.971 1.00 . A A . 40 GLY O 1 1
10 6137 1 1 41 PRO C C -2.661 11.236 -10.633 1.00 . A A . 41 PRO C 1 1
10 6138 1 1 41 PRO CA C -1.468 10.748 -9.820 1.00 . A A . 41 PRO CA 1 1
10 6139 1 1 41 PRO CB C -1.516 9.226 -9.661 1.00 . A A . 41 PRO CB 1 1
10 6140 1 1 41 PRO CD C -1.769 10.156 -7.473 1.00 . A A . 41 PRO CD 1 1
10 6141 1 1 41 PRO CG C -2.182 9.004 -8.347 1.00 . A A . 41 PRO CG 1 1
10 6142 1 1 41 PRO HA H -0.553 11.030 -10.320 1.00 . A A . 41 PRO HA 1 1
10 6143 1 1 41 PRO HB2 H -2.086 8.795 -10.471 1.00 . A A . 41 PRO HB2 1 1
10 6144 1 1 41 PRO HB3 H -0.512 8.828 -9.667 1.00 . A A . 41 PRO HB3 1 1
10 6145 1 1 41 PRO HD2 H -2.573 10.429 -6.805 1.00 . A A . 41 PRO HD2 1 1
10 6146 1 1 41 PRO HD3 H -0.880 9.906 -6.914 1.00 . A A . 41 PRO HD3 1 1
10 6147 1 1 41 PRO HG2 H -3.253 8.995 -8.475 1.00 . A A . 41 PRO HG2 1 1
10 6148 1 1 41 PRO HG3 H -1.846 8.071 -7.919 1.00 . A A . 41 PRO HG3 1 1
10 6149 1 1 41 PRO N N -1.498 11.235 -8.438 1.00 . A A . 41 PRO N 1 1
10 6150 1 1 41 PRO O O -3.716 11.547 -10.079 1.00 . A A . 41 PRO O 1 1
10 6151 1 1 42 SER C C -4.830 10.958 -12.608 1.00 . A A . 42 SER C 1 1
10 6152 1 1 42 SER CA C -3.551 11.756 -12.838 1.00 . A A . 42 SER CA 1 1
10 6153 1 1 42 SER CB C -3.113 11.629 -14.298 1.00 . A A . 42 SER CB 1 1
10 6154 1 1 42 SER H H -1.624 11.041 -12.331 1.00 . A A . 42 SER H 1 1
10 6155 1 1 42 SER HA H -3.745 12.796 -12.619 1.00 . A A . 42 SER HA 1 1
10 6156 1 1 42 SER HB2 H -2.122 12.041 -14.411 1.00 . A A . 42 SER HB2 1 1
10 6157 1 1 42 SER HB3 H -3.103 10.585 -14.578 1.00 . A A . 42 SER HB3 1 1
10 6158 1 1 42 SER HG H -4.417 13.040 -14.676 1.00 . A A . 42 SER HG 1 1
10 6159 1 1 42 SER N N -2.488 11.302 -11.949 1.00 . A A . 42 SER N 1 1
10 6160 1 1 42 SER O O -4.843 9.734 -12.737 1.00 . A A . 42 SER O 1 1
10 6161 1 1 42 SER OG O -3.998 12.325 -15.159 1.00 . A A . 42 SER OG 1 1
10 6162 1 1 43 SER C C -8.291 12.058 -11.831 1.00 . A A . 43 SER C 1 1
10 6163 1 1 43 SER CA C -7.190 11.018 -12.013 1.00 . A A . 43 SER CA 1 1
10 6164 1 1 43 SER CB C -7.104 10.128 -10.772 1.00 . A A . 43 SER CB 1 1
10 6165 1 1 43 SER H H -5.832 12.634 -12.179 1.00 . A A . 43 SER H 1 1
10 6166 1 1 43 SER HA H -7.428 10.405 -12.870 1.00 . A A . 43 SER HA 1 1
10 6167 1 1 43 SER HB2 H -7.957 9.467 -10.746 1.00 . A A . 43 SER HB2 1 1
10 6168 1 1 43 SER HB3 H -6.197 9.542 -10.815 1.00 . A A . 43 SER HB3 1 1
10 6169 1 1 43 SER HG H -6.801 10.360 -8.851 1.00 . A A . 43 SER HG 1 1
10 6170 1 1 43 SER N N -5.906 11.660 -12.266 1.00 . A A . 43 SER N 1 1
10 6171 1 1 43 SER O O -8.173 12.967 -11.011 1.00 . A A . 43 SER O 1 1
10 6172 1 1 43 SER OG O -7.090 10.904 -9.587 1.00 . A A . 43 SER OG 1 1
10 6173 1 1 44 GLY C C -10.958 13.036 -11.090 1.00 . A A . 44 GLY C 1 1
10 6174 1 1 44 GLY CA C -10.472 12.850 -12.514 1.00 . A A . 44 GLY CA 1 1
10 6175 1 1 44 GLY H H -9.404 11.173 -13.240 1.00 . A A . 44 GLY H 1 1
10 6176 1 1 44 GLY HA2 H -10.155 13.807 -12.902 1.00 . A A . 44 GLY HA2 1 1
10 6177 1 1 44 GLY HA3 H -11.289 12.481 -13.116 1.00 . A A . 44 GLY HA3 1 1
10 6178 1 1 44 GLY N N -9.364 11.917 -12.604 1.00 . A A . 44 GLY N 1 1
10 6179 1 1 44 GLY O O -11.235 14.168 -10.695 1.00 . A A . 44 GLY O 1 1
10 6180 2 2 1 ZN ZN ZN 3.458 5.319 -1.130 1.00 . B A . 201 ZN ZN 1 1
11 6181 1 1 1 GLY C C 23.622 12.474 -11.005 1.00 . A A . 1 GLY C 1 1
11 6182 1 1 1 GLY CA C 22.752 13.693 -11.241 1.00 . A A . 1 GLY CA 1 1
11 6183 1 1 1 GLY H1 H 20.766 14.048 -11.884 1.00 . A A . 1 GLY H1 1 1
11 6184 1 1 1 GLY HA2 H 23.244 14.341 -11.951 1.00 . A A . 1 GLY HA2 1 1
11 6185 1 1 1 GLY HA3 H 22.634 14.223 -10.307 1.00 . A A . 1 GLY HA3 1 1
11 6186 1 1 1 GLY N N 21.439 13.348 -11.753 1.00 . A A . 1 GLY N 1 1
11 6187 1 1 1 GLY O O 23.626 11.542 -11.809 1.00 . A A . 1 GLY O 1 1
11 6188 1 1 2 SER C C 25.205 11.081 -8.067 1.00 . A A . 2 SER C 1 1
11 6189 1 1 2 SER CA C 25.244 11.370 -9.564 1.00 . A A . 2 SER CA 1 1
11 6190 1 1 2 SER CB C 26.678 11.680 -9.999 1.00 . A A . 2 SER CB 1 1
11 6191 1 1 2 SER H H 24.315 13.254 -9.300 1.00 . A A . 2 SER H 1 1
11 6192 1 1 2 SER HA H 24.896 10.498 -10.097 1.00 . A A . 2 SER HA 1 1
11 6193 1 1 2 SER HB2 H 27.335 10.903 -9.641 1.00 . A A . 2 SER HB2 1 1
11 6194 1 1 2 SER HB3 H 26.723 11.721 -11.078 1.00 . A A . 2 SER HB3 1 1
11 6195 1 1 2 SER HG H 27.928 12.797 -8.986 1.00 . A A . 2 SER HG 1 1
11 6196 1 1 2 SER N N 24.362 12.482 -9.901 1.00 . A A . 2 SER N 1 1
11 6197 1 1 2 SER O O 25.212 11.998 -7.246 1.00 . A A . 2 SER O 1 1
11 6198 1 1 2 SER OG O 27.112 12.923 -9.476 1.00 . A A . 2 SER OG 1 1
11 6199 1 1 3 SER C C 25.895 8.088 -6.113 1.00 . A A . 3 SER C 1 1
11 6200 1 1 3 SER CA C 25.122 9.386 -6.321 1.00 . A A . 3 SER CA 1 1
11 6201 1 1 3 SER CB C 23.673 9.209 -5.865 1.00 . A A . 3 SER CB 1 1
11 6202 1 1 3 SER H H 25.162 9.113 -8.421 1.00 . A A . 3 SER H 1 1
11 6203 1 1 3 SER HA H 25.583 10.165 -5.732 1.00 . A A . 3 SER HA 1 1
11 6204 1 1 3 SER HB2 H 23.651 9.055 -4.797 1.00 . A A . 3 SER HB2 1 1
11 6205 1 1 3 SER HB3 H 23.109 10.096 -6.113 1.00 . A A . 3 SER HB3 1 1
11 6206 1 1 3 SER HG H 23.698 7.367 -6.532 1.00 . A A . 3 SER HG 1 1
11 6207 1 1 3 SER N N 25.165 9.798 -7.719 1.00 . A A . 3 SER N 1 1
11 6208 1 1 3 SER O O 26.327 7.449 -7.072 1.00 . A A . 3 SER O 1 1
11 6209 1 1 3 SER OG O 23.071 8.093 -6.499 1.00 . A A . 3 SER OG 1 1
11 6210 1 1 4 GLY C C 26.043 5.607 -3.552 1.00 . A A . 4 GLY C 1 1
11 6211 1 1 4 GLY CA C 26.788 6.484 -4.540 1.00 . A A . 4 GLY CA 1 1
11 6212 1 1 4 GLY H H 25.700 8.253 -4.128 1.00 . A A . 4 GLY H 1 1
11 6213 1 1 4 GLY HA2 H 26.945 5.928 -5.452 1.00 . A A . 4 GLY HA2 1 1
11 6214 1 1 4 GLY HA3 H 27.748 6.744 -4.119 1.00 . A A . 4 GLY HA3 1 1
11 6215 1 1 4 GLY N N 26.066 7.703 -4.852 1.00 . A A . 4 GLY N 1 1
11 6216 1 1 4 GLY O O 25.576 4.523 -3.904 1.00 . A A . 4 GLY O 1 1
11 6217 1 1 5 SER C C 23.830 4.957 -1.708 1.00 . A A . 5 SER C 1 1
11 6218 1 1 5 SER CA C 25.246 5.322 -1.270 1.00 . A A . 5 SER CA 1 1
11 6219 1 1 5 SER CB C 25.197 6.134 0.026 1.00 . A A . 5 SER CB 1 1
11 6220 1 1 5 SER H H 26.328 6.945 -2.095 1.00 . A A . 5 SER H 1 1
11 6221 1 1 5 SER HA H 25.802 4.413 -1.095 1.00 . A A . 5 SER HA 1 1
11 6222 1 1 5 SER HB2 H 25.006 7.170 -0.208 1.00 . A A . 5 SER HB2 1 1
11 6223 1 1 5 SER HB3 H 24.406 5.754 0.656 1.00 . A A . 5 SER HB3 1 1
11 6224 1 1 5 SER HG H 27.150 5.998 0.103 1.00 . A A . 5 SER HG 1 1
11 6225 1 1 5 SER N N 25.934 6.074 -2.313 1.00 . A A . 5 SER N 1 1
11 6226 1 1 5 SER O O 23.391 3.820 -1.539 1.00 . A A . 5 SER O 1 1
11 6227 1 1 5 SER OG O 26.424 6.044 0.729 1.00 . A A . 5 SER OG 1 1
11 6228 1 1 6 SER C C 21.609 4.338 -3.371 1.00 . A A . 6 SER C 1 1
11 6229 1 1 6 SER CA C 21.755 5.714 -2.730 1.00 . A A . 6 SER CA 1 1
11 6230 1 1 6 SER CB C 21.352 6.800 -3.729 1.00 . A A . 6 SER CB 1 1
11 6231 1 1 6 SER H H 23.528 6.816 -2.378 1.00 . A A . 6 SER H 1 1
11 6232 1 1 6 SER HA H 21.104 5.768 -1.870 1.00 . A A . 6 SER HA 1 1
11 6233 1 1 6 SER HB2 H 21.399 7.765 -3.247 1.00 . A A . 6 SER HB2 1 1
11 6234 1 1 6 SER HB3 H 22.032 6.783 -4.569 1.00 . A A . 6 SER HB3 1 1
11 6235 1 1 6 SER HG H 19.542 6.067 -3.568 1.00 . A A . 6 SER HG 1 1
11 6236 1 1 6 SER N N 23.122 5.931 -2.271 1.00 . A A . 6 SER N 1 1
11 6237 1 1 6 SER O O 22.519 3.853 -4.043 1.00 . A A . 6 SER O 1 1
11 6238 1 1 6 SER OG O 20.034 6.592 -4.205 1.00 . A A . 6 SER OG 1 1
11 6239 1 1 7 GLY C C 18.731 2.107 -3.894 1.00 . A A . 7 GLY C 1 1
11 6240 1 1 7 GLY CA C 20.209 2.397 -3.722 1.00 . A A . 7 GLY CA 1 1
11 6241 1 1 7 GLY H H 19.765 4.147 -2.616 1.00 . A A . 7 GLY H 1 1
11 6242 1 1 7 GLY HA2 H 20.692 2.334 -4.686 1.00 . A A . 7 GLY HA2 1 1
11 6243 1 1 7 GLY HA3 H 20.637 1.652 -3.067 1.00 . A A . 7 GLY HA3 1 1
11 6244 1 1 7 GLY N N 20.455 3.712 -3.159 1.00 . A A . 7 GLY N 1 1
11 6245 1 1 7 GLY O O 17.953 2.993 -4.249 1.00 . A A . 7 GLY O 1 1
11 6246 1 1 8 THR C C 16.644 -0.759 -2.905 1.00 . A A . 8 THR C 1 1
11 6247 1 1 8 THR CA C 16.948 0.455 -3.775 1.00 . A A . 8 THR CA 1 1
11 6248 1 1 8 THR CB C 16.594 0.126 -5.238 1.00 . A A . 8 THR CB 1 1
11 6249 1 1 8 THR CG2 C 17.396 -1.068 -5.732 1.00 . A A . 8 THR CG2 1 1
11 6250 1 1 8 THR H H 19.008 0.200 -3.364 1.00 . A A . 8 THR H 1 1
11 6251 1 1 8 THR HA H 16.329 1.280 -3.454 1.00 . A A . 8 THR HA 1 1
11 6252 1 1 8 THR HB H 16.835 0.982 -5.852 1.00 . A A . 8 THR HB 1 1
11 6253 1 1 8 THR HG1 H 14.990 -0.965 -4.884 1.00 . A A . 8 THR HG1 1 1
11 6254 1 1 8 THR HG21 H 16.784 -1.956 -5.688 1.00 . A A . 8 THR HG21 1 1
11 6255 1 1 8 THR HG22 H 18.268 -1.201 -5.108 1.00 . A A . 8 THR HG22 1 1
11 6256 1 1 8 THR HG23 H 17.707 -0.896 -6.752 1.00 . A A . 8 THR HG23 1 1
11 6257 1 1 8 THR N N 18.341 0.861 -3.643 1.00 . A A . 8 THR N 1 1
11 6258 1 1 8 THR O O 17.554 -1.459 -2.460 1.00 . A A . 8 THR O 1 1
11 6259 1 1 8 THR OG1 O 15.195 -0.153 -5.353 1.00 . A A . 8 THR OG1 1 1
11 6260 1 1 9 ARG C C 14.646 -3.355 -2.717 1.00 . A A . 9 ARG C 1 1
11 6261 1 1 9 ARG CA C 14.937 -2.135 -1.849 1.00 . A A . 9 ARG CA 1 1
11 6262 1 1 9 ARG CB C 13.695 -1.767 -1.035 1.00 . A A . 9 ARG CB 1 1
11 6263 1 1 9 ARG CD C 12.751 -0.818 1.092 1.00 . A A . 9 ARG CD 1 1
11 6264 1 1 9 ARG CG C 14.011 -1.076 0.281 1.00 . A A . 9 ARG CG 1 1
11 6265 1 1 9 ARG CZ C 12.453 1.608 0.829 1.00 . A A . 9 ARG CZ 1 1
11 6266 1 1 9 ARG H H 14.681 -0.410 -3.049 1.00 . A A . 9 ARG H 1 1
11 6267 1 1 9 ARG HA H 15.743 -2.374 -1.171 1.00 . A A . 9 ARG HA 1 1
11 6268 1 1 9 ARG HB2 H 13.076 -1.105 -1.624 1.00 . A A . 9 ARG HB2 1 1
11 6269 1 1 9 ARG HB3 H 13.141 -2.668 -0.820 1.00 . A A . 9 ARG HB3 1 1
11 6270 1 1 9 ARG HD2 H 12.103 -1.677 1.008 1.00 . A A . 9 ARG HD2 1 1
11 6271 1 1 9 ARG HD3 H 13.028 -0.675 2.126 1.00 . A A . 9 ARG HD3 1 1
11 6272 1 1 9 ARG HE H 11.197 0.224 0.134 1.00 . A A . 9 ARG HE 1 1
11 6273 1 1 9 ARG HG2 H 14.673 -1.706 0.857 1.00 . A A . 9 ARG HG2 1 1
11 6274 1 1 9 ARG HG3 H 14.496 -0.134 0.075 1.00 . A A . 9 ARG HG3 1 1
11 6275 1 1 9 ARG HH11 H 14.118 1.060 1.833 1.00 . A A . 9 ARG HH11 1 1
11 6276 1 1 9 ARG HH12 H 13.895 2.768 1.641 1.00 . A A . 9 ARG HH12 1 1
11 6277 1 1 9 ARG HH21 H 10.893 2.469 -0.125 1.00 . A A . 9 ARG HH21 1 1
11 6278 1 1 9 ARG HH22 H 12.060 3.568 0.528 1.00 . A A . 9 ARG HH22 1 1
11 6279 1 1 9 ARG N N 15.360 -1.004 -2.667 1.00 . A A . 9 ARG N 1 1
11 6280 1 1 9 ARG NE N 12.033 0.365 0.624 1.00 . A A . 9 ARG NE 1 1
11 6281 1 1 9 ARG NH1 N 13.581 1.830 1.490 1.00 . A A . 9 ARG NH1 1 1
11 6282 1 1 9 ARG NH2 N 11.744 2.633 0.373 1.00 . A A . 9 ARG NH2 1 1
11 6283 1 1 9 ARG O O 14.213 -3.225 -3.861 1.00 . A A . 9 ARG O 1 1
11 6284 1 1 10 GLU C C 13.187 -6.192 -2.807 1.00 . A A . 10 GLU C 1 1
11 6285 1 1 10 GLU CA C 14.654 -5.783 -2.890 1.00 . A A . 10 GLU CA 1 1
11 6286 1 1 10 GLU CB C 15.539 -6.900 -2.332 1.00 . A A . 10 GLU CB 1 1
11 6287 1 1 10 GLU CD C 16.727 -7.633 -4.438 1.00 . A A . 10 GLU CD 1 1
11 6288 1 1 10 GLU CG C 15.786 -8.030 -3.317 1.00 . A A . 10 GLU CG 1 1
11 6289 1 1 10 GLU H H 15.235 -4.579 -1.249 1.00 . A A . 10 GLU H 1 1
11 6290 1 1 10 GLU HA H 14.911 -5.616 -3.925 1.00 . A A . 10 GLU HA 1 1
11 6291 1 1 10 GLU HB2 H 16.494 -6.480 -2.051 1.00 . A A . 10 GLU HB2 1 1
11 6292 1 1 10 GLU HB3 H 15.066 -7.313 -1.454 1.00 . A A . 10 GLU HB3 1 1
11 6293 1 1 10 GLU HG2 H 16.216 -8.866 -2.786 1.00 . A A . 10 GLU HG2 1 1
11 6294 1 1 10 GLU HG3 H 14.841 -8.327 -3.749 1.00 . A A . 10 GLU HG3 1 1
11 6295 1 1 10 GLU N N 14.889 -4.540 -2.165 1.00 . A A . 10 GLU N 1 1
11 6296 1 1 10 GLU O O 12.676 -6.896 -3.679 1.00 . A A . 10 GLU O 1 1
11 6297 1 1 10 GLU OE1 O 17.641 -6.820 -4.184 1.00 . A A . 10 GLU OE1 1 1
11 6298 1 1 10 GLU OE2 O 16.550 -8.134 -5.568 1.00 . A A . 10 GLU OE2 1 1
11 6299 1 1 11 LYS C C 10.372 -6.152 -2.887 1.00 . A A . 11 LYS C 1 1
11 6300 1 1 11 LYS CA C 11.105 -6.066 -1.552 1.00 . A A . 11 LYS CA 1 1
11 6301 1 1 11 LYS CB C 10.443 -5.011 -0.662 1.00 . A A . 11 LYS CB 1 1
11 6302 1 1 11 LYS CD C 11.776 -4.917 1.465 1.00 . A A . 11 LYS CD 1 1
11 6303 1 1 11 LYS CE C 12.844 -5.994 1.356 1.00 . A A . 11 LYS CE 1 1
11 6304 1 1 11 LYS CG C 10.474 -5.357 0.816 1.00 . A A . 11 LYS CG 1 1
11 6305 1 1 11 LYS H H 12.976 -5.191 -1.090 1.00 . A A . 11 LYS H 1 1
11 6306 1 1 11 LYS HA H 11.047 -7.026 -1.061 1.00 . A A . 11 LYS HA 1 1
11 6307 1 1 11 LYS HB2 H 10.953 -4.069 -0.801 1.00 . A A . 11 LYS HB2 1 1
11 6308 1 1 11 LYS HB3 H 9.411 -4.900 -0.963 1.00 . A A . 11 LYS HB3 1 1
11 6309 1 1 11 LYS HD2 H 12.130 -4.024 0.972 1.00 . A A . 11 LYS HD2 1 1
11 6310 1 1 11 LYS HD3 H 11.594 -4.706 2.509 1.00 . A A . 11 LYS HD3 1 1
11 6311 1 1 11 LYS HE2 H 12.655 -6.747 2.105 1.00 . A A . 11 LYS HE2 1 1
11 6312 1 1 11 LYS HE3 H 12.788 -6.441 0.375 1.00 . A A . 11 LYS HE3 1 1
11 6313 1 1 11 LYS HG2 H 9.652 -4.860 1.310 1.00 . A A . 11 LYS HG2 1 1
11 6314 1 1 11 LYS HG3 H 10.370 -6.427 0.929 1.00 . A A . 11 LYS HG3 1 1
11 6315 1 1 11 LYS HZ1 H 14.862 -6.196 1.857 1.00 . A A . 11 LYS HZ1 1 1
11 6316 1 1 11 LYS HZ2 H 14.194 -4.704 2.293 1.00 . A A . 11 LYS HZ2 1 1
11 6317 1 1 11 LYS HZ3 H 14.564 -5.024 0.674 1.00 . A A . 11 LYS HZ3 1 1
11 6318 1 1 11 LYS N N 12.514 -5.748 -1.751 1.00 . A A . 11 LYS N 1 1
11 6319 1 1 11 LYS NZ N 14.212 -5.441 1.559 1.00 . A A . 11 LYS NZ 1 1
11 6320 1 1 11 LYS O O 10.503 -5.284 -3.751 1.00 . A A . 11 LYS O 1 1
11 6321 1 1 12 PRO C C 7.666 -6.449 -4.443 1.00 . A A . 12 PRO C 1 1
11 6322 1 1 12 PRO CA C 8.811 -7.444 -4.289 1.00 . A A . 12 PRO CA 1 1
11 6323 1 1 12 PRO CB C 8.267 -8.864 -4.113 1.00 . A A . 12 PRO CB 1 1
11 6324 1 1 12 PRO CD C 9.378 -8.295 -2.075 1.00 . A A . 12 PRO CD 1 1
11 6325 1 1 12 PRO CG C 8.221 -9.072 -2.639 1.00 . A A . 12 PRO CG 1 1
11 6326 1 1 12 PRO HA H 9.441 -7.404 -5.166 1.00 . A A . 12 PRO HA 1 1
11 6327 1 1 12 PRO HB2 H 7.282 -8.931 -4.553 1.00 . A A . 12 PRO HB2 1 1
11 6328 1 1 12 PRO HB3 H 8.930 -9.569 -4.591 1.00 . A A . 12 PRO HB3 1 1
11 6329 1 1 12 PRO HD2 H 9.124 -7.887 -1.108 1.00 . A A . 12 PRO HD2 1 1
11 6330 1 1 12 PRO HD3 H 10.255 -8.922 -2.003 1.00 . A A . 12 PRO HD3 1 1
11 6331 1 1 12 PRO HG2 H 7.290 -8.697 -2.244 1.00 . A A . 12 PRO HG2 1 1
11 6332 1 1 12 PRO HG3 H 8.331 -10.123 -2.413 1.00 . A A . 12 PRO HG3 1 1
11 6333 1 1 12 PRO N N 9.582 -7.221 -3.062 1.00 . A A . 12 PRO N 1 1
11 6334 1 1 12 PRO O O 7.520 -5.812 -5.487 1.00 . A A . 12 PRO O 1 1
11 6335 1 1 13 TYR C C 6.190 -3.956 -3.330 1.00 . A A . 13 TYR C 1 1
11 6336 1 1 13 TYR CA C 5.722 -5.405 -3.418 1.00 . A A . 13 TYR CA 1 1
11 6337 1 1 13 TYR CB C 4.768 -5.715 -2.264 1.00 . A A . 13 TYR CB 1 1
11 6338 1 1 13 TYR CD1 C 3.061 -7.382 -3.093 1.00 . A A . 13 TYR CD1 1 1
11 6339 1 1 13 TYR CD2 C 4.753 -8.152 -1.600 1.00 . A A . 13 TYR CD2 1 1
11 6340 1 1 13 TYR CE1 C 2.523 -8.654 -3.146 1.00 . A A . 13 TYR CE1 1 1
11 6341 1 1 13 TYR CE2 C 4.222 -9.426 -1.648 1.00 . A A . 13 TYR CE2 1 1
11 6342 1 1 13 TYR CG C 4.183 -7.109 -2.320 1.00 . A A . 13 TYR CG 1 1
11 6343 1 1 13 TYR CZ C 3.107 -9.672 -2.422 1.00 . A A . 13 TYR CZ 1 1
11 6344 1 1 13 TYR H H 7.023 -6.856 -2.594 1.00 . A A . 13 TYR H 1 1
11 6345 1 1 13 TYR HA H 5.198 -5.545 -4.353 1.00 . A A . 13 TYR HA 1 1
11 6346 1 1 13 TYR HB2 H 5.299 -5.617 -1.330 1.00 . A A . 13 TYR HB2 1 1
11 6347 1 1 13 TYR HB3 H 3.949 -5.011 -2.283 1.00 . A A . 13 TYR HB3 1 1
11 6348 1 1 13 TYR HD1 H 2.606 -6.582 -3.658 1.00 . A A . 13 TYR HD1 1 1
11 6349 1 1 13 TYR HD2 H 5.626 -7.956 -0.995 1.00 . A A . 13 TYR HD2 1 1
11 6350 1 1 13 TYR HE1 H 1.650 -8.846 -3.752 1.00 . A A . 13 TYR HE1 1 1
11 6351 1 1 13 TYR HE2 H 4.679 -10.224 -1.082 1.00 . A A . 13 TYR HE2 1 1
11 6352 1 1 13 TYR HH H 1.648 -10.908 -2.227 1.00 . A A . 13 TYR HH 1 1
11 6353 1 1 13 TYR N N 6.856 -6.321 -3.398 1.00 . A A . 13 TYR N 1 1
11 6354 1 1 13 TYR O O 6.916 -3.582 -2.409 1.00 . A A . 13 TYR O 1 1
11 6355 1 1 13 TYR OH O 2.575 -10.940 -2.474 1.00 . A A . 13 TYR OH 1 1
11 6356 1 1 14 GLU C C 4.916 -0.848 -4.494 1.00 . A A . 14 GLU C 1 1
11 6357 1 1 14 GLU CA C 6.145 -1.736 -4.326 1.00 . A A . 14 GLU CA 1 1
11 6358 1 1 14 GLU CB C 7.135 -1.475 -5.463 1.00 . A A . 14 GLU CB 1 1
11 6359 1 1 14 GLU CD C 9.496 -2.059 -6.148 1.00 . A A . 14 GLU CD 1 1
11 6360 1 1 14 GLU CG C 8.591 -1.565 -5.036 1.00 . A A . 14 GLU CG 1 1
11 6361 1 1 14 GLU H H 5.192 -3.501 -5.002 1.00 . A A . 14 GLU H 1 1
11 6362 1 1 14 GLU HA H 6.620 -1.498 -3.386 1.00 . A A . 14 GLU HA 1 1
11 6363 1 1 14 GLU HB2 H 6.965 -2.199 -6.246 1.00 . A A . 14 GLU HB2 1 1
11 6364 1 1 14 GLU HB3 H 6.959 -0.485 -5.857 1.00 . A A . 14 GLU HB3 1 1
11 6365 1 1 14 GLU HG2 H 8.924 -0.585 -4.729 1.00 . A A . 14 GLU HG2 1 1
11 6366 1 1 14 GLU HG3 H 8.666 -2.247 -4.201 1.00 . A A . 14 GLU HG3 1 1
11 6367 1 1 14 GLU N N 5.769 -3.144 -4.295 1.00 . A A . 14 GLU N 1 1
11 6368 1 1 14 GLU O O 3.931 -1.243 -5.120 1.00 . A A . 14 GLU O 1 1
11 6369 1 1 14 GLU OE1 O 9.253 -3.170 -6.663 1.00 . A A . 14 GLU OE1 1 1
11 6370 1 1 14 GLU OE2 O 10.448 -1.332 -6.503 1.00 . A A . 14 GLU OE2 1 1
11 6371 1 1 15 CYS C C 3.805 1.934 -5.402 1.00 . A A . 15 CYS C 1 1
11 6372 1 1 15 CYS CA C 3.873 1.299 -4.016 1.00 . A A . 15 CYS CA 1 1
11 6373 1 1 15 CYS CB C 4.021 2.388 -2.951 1.00 . A A . 15 CYS CB 1 1
11 6374 1 1 15 CYS H H 5.792 0.612 -3.445 1.00 . A A . 15 CYS H 1 1
11 6375 1 1 15 CYS HA H 2.958 0.756 -3.838 1.00 . A A . 15 CYS HA 1 1
11 6376 1 1 15 CYS HB2 H 4.124 1.921 -1.982 1.00 . A A . 15 CYS HB2 1 1
11 6377 1 1 15 CYS HB3 H 4.908 2.967 -3.161 1.00 . A A . 15 CYS HB3 1 1
11 6378 1 1 15 CYS N N 4.980 0.354 -3.931 1.00 . A A . 15 CYS N 1 1
11 6379 1 1 15 CYS O O 4.804 2.442 -5.913 1.00 . A A . 15 CYS O 1 1
11 6380 1 1 15 CYS SG S 2.612 3.539 -2.864 1.00 . A A . 15 CYS SG 1 1
11 6381 1 1 16 SER C C 2.105 3.960 -7.243 1.00 . A A . 16 SER C 1 1
11 6382 1 1 16 SER CA C 2.423 2.471 -7.332 1.00 . A A . 16 SER CA 1 1
11 6383 1 1 16 SER CB C 1.294 1.739 -8.061 1.00 . A A . 16 SER CB 1 1
11 6384 1 1 16 SER H H 1.863 1.483 -5.545 1.00 . A A . 16 SER H 1 1
11 6385 1 1 16 SER HA H 3.340 2.343 -7.888 1.00 . A A . 16 SER HA 1 1
11 6386 1 1 16 SER HB2 H 1.275 2.050 -9.094 1.00 . A A . 16 SER HB2 1 1
11 6387 1 1 16 SER HB3 H 1.466 0.674 -8.008 1.00 . A A . 16 SER HB3 1 1
11 6388 1 1 16 SER HG H -0.420 1.208 -7.276 1.00 . A A . 16 SER HG 1 1
11 6389 1 1 16 SER N N 2.621 1.902 -6.004 1.00 . A A . 16 SER N 1 1
11 6390 1 1 16 SER O O 1.436 4.516 -8.114 1.00 . A A . 16 SER O 1 1
11 6391 1 1 16 SER OG O 0.037 2.028 -7.474 1.00 . A A . 16 SER OG 1 1
11 6392 1 1 17 GLU C C 3.662 6.752 -5.675 1.00 . A A . 17 GLU C 1 1
11 6393 1 1 17 GLU CA C 2.356 6.025 -5.980 1.00 . A A . 17 GLU CA 1 1
11 6394 1 1 17 GLU CB C 1.359 6.244 -4.840 1.00 . A A . 17 GLU CB 1 1
11 6395 1 1 17 GLU CD C -1.095 5.974 -4.306 1.00 . A A . 17 GLU CD 1 1
11 6396 1 1 17 GLU CG C 0.140 5.340 -4.916 1.00 . A A . 17 GLU CG 1 1
11 6397 1 1 17 GLU H H 3.115 4.103 -5.524 1.00 . A A . 17 GLU H 1 1
11 6398 1 1 17 GLU HA H 1.939 6.427 -6.892 1.00 . A A . 17 GLU HA 1 1
11 6399 1 1 17 GLU HB2 H 1.860 6.061 -3.900 1.00 . A A . 17 GLU HB2 1 1
11 6400 1 1 17 GLU HB3 H 1.022 7.270 -4.864 1.00 . A A . 17 GLU HB3 1 1
11 6401 1 1 17 GLU HG2 H -0.063 5.117 -5.952 1.00 . A A . 17 GLU HG2 1 1
11 6402 1 1 17 GLU HG3 H 0.354 4.423 -4.387 1.00 . A A . 17 GLU HG3 1 1
11 6403 1 1 17 GLU N N 2.589 4.600 -6.184 1.00 . A A . 17 GLU N 1 1
11 6404 1 1 17 GLU O O 3.927 7.830 -6.210 1.00 . A A . 17 GLU O 1 1
11 6405 1 1 17 GLU OE1 O -1.305 7.187 -4.520 1.00 . A A . 17 GLU OE1 1 1
11 6406 1 1 17 GLU OE2 O -1.851 5.259 -3.616 1.00 . A A . 17 GLU OE2 1 1
11 6407 1 1 18 CYS C C 6.913 5.837 -4.833 1.00 . A A . 18 CYS C 1 1
11 6408 1 1 18 CYS CA C 5.755 6.745 -4.431 1.00 . A A . 18 CYS CA 1 1
11 6409 1 1 18 CYS CB C 5.794 7.003 -2.923 1.00 . A A . 18 CYS CB 1 1
11 6410 1 1 18 CYS H H 4.210 5.298 -4.416 1.00 . A A . 18 CYS H 1 1
11 6411 1 1 18 CYS HA H 5.854 7.686 -4.951 1.00 . A A . 18 CYS HA 1 1
11 6412 1 1 18 CYS HB2 H 6.756 7.421 -2.662 1.00 . A A . 18 CYS HB2 1 1
11 6413 1 1 18 CYS HB3 H 5.019 7.709 -2.666 1.00 . A A . 18 CYS HB3 1 1
11 6414 1 1 18 CYS N N 4.476 6.156 -4.810 1.00 . A A . 18 CYS N 1 1
11 6415 1 1 18 CYS O O 7.962 6.308 -5.270 1.00 . A A . 18 CYS O 1 1
11 6416 1 1 18 CYS SG S 5.547 5.511 -1.907 1.00 . A A . 18 CYS SG 1 1
11 6417 1 1 19 GLY C C 8.237 2.783 -3.840 1.00 . A A . 19 GLY C 1 1
11 6418 1 1 19 GLY CA C 7.749 3.578 -5.035 1.00 . A A . 19 GLY CA 1 1
11 6419 1 1 19 GLY H H 5.857 4.213 -4.330 1.00 . A A . 19 GLY H 1 1
11 6420 1 1 19 GLY HA2 H 7.358 2.894 -5.773 1.00 . A A . 19 GLY HA2 1 1
11 6421 1 1 19 GLY HA3 H 8.585 4.112 -5.462 1.00 . A A . 19 GLY HA3 1 1
11 6422 1 1 19 GLY N N 6.714 4.531 -4.683 1.00 . A A . 19 GLY N 1 1
11 6423 1 1 19 GLY O O 9.251 2.089 -3.917 1.00 . A A . 19 GLY O 1 1
11 6424 1 1 20 LYS C C 8.056 0.681 -1.786 1.00 . A A . 20 LYS C 1 1
11 6425 1 1 20 LYS CA C 7.878 2.171 -1.511 1.00 . A A . 20 LYS CA 1 1
11 6426 1 1 20 LYS CB C 6.809 2.378 -0.436 1.00 . A A . 20 LYS CB 1 1
11 6427 1 1 20 LYS CD C 6.577 3.042 1.976 1.00 . A A . 20 LYS CD 1 1
11 6428 1 1 20 LYS CE C 7.120 2.865 3.385 1.00 . A A . 20 LYS CE 1 1
11 6429 1 1 20 LYS CG C 7.321 2.169 0.979 1.00 . A A . 20 LYS CG 1 1
11 6430 1 1 20 LYS H H 6.716 3.454 -2.729 1.00 . A A . 20 LYS H 1 1
11 6431 1 1 20 LYS HA H 8.815 2.574 -1.158 1.00 . A A . 20 LYS HA 1 1
11 6432 1 1 20 LYS HB2 H 6.428 3.385 -0.513 1.00 . A A . 20 LYS HB2 1 1
11 6433 1 1 20 LYS HB3 H 6.001 1.682 -0.610 1.00 . A A . 20 LYS HB3 1 1
11 6434 1 1 20 LYS HD2 H 6.686 4.077 1.687 1.00 . A A . 20 LYS HD2 1 1
11 6435 1 1 20 LYS HD3 H 5.530 2.772 1.966 1.00 . A A . 20 LYS HD3 1 1
11 6436 1 1 20 LYS HE2 H 6.410 3.277 4.085 1.00 . A A . 20 LYS HE2 1 1
11 6437 1 1 20 LYS HE3 H 7.246 1.810 3.579 1.00 . A A . 20 LYS HE3 1 1
11 6438 1 1 20 LYS HG2 H 7.186 1.133 1.252 1.00 . A A . 20 LYS HG2 1 1
11 6439 1 1 20 LYS HG3 H 8.373 2.418 1.012 1.00 . A A . 20 LYS HG3 1 1
11 6440 1 1 20 LYS HZ1 H 8.384 4.516 3.181 1.00 . A A . 20 LYS HZ1 1 1
11 6441 1 1 20 LYS HZ2 H 9.178 3.026 3.067 1.00 . A A . 20 LYS HZ2 1 1
11 6442 1 1 20 LYS HZ3 H 8.672 3.601 4.575 1.00 . A A . 20 LYS HZ3 1 1
11 6443 1 1 20 LYS N N 7.514 2.885 -2.729 1.00 . A A . 20 LYS N 1 1
11 6444 1 1 20 LYS NZ N 8.430 3.551 3.565 1.00 . A A . 20 LYS NZ 1 1
11 6445 1 1 20 LYS O O 7.897 0.226 -2.918 1.00 . A A . 20 LYS O 1 1
11 6446 1 1 21 ALA C C 8.001 -2.254 0.327 1.00 . A A . 21 ALA C 1 1
11 6447 1 1 21 ALA CA C 8.581 -1.512 -0.872 1.00 . A A . 21 ALA CA 1 1
11 6448 1 1 21 ALA CB C 10.061 -1.831 -1.027 1.00 . A A . 21 ALA CB 1 1
11 6449 1 1 21 ALA H H 8.499 0.348 0.135 1.00 . A A . 21 ALA H 1 1
11 6450 1 1 21 ALA HA H 8.072 -1.839 -1.767 1.00 . A A . 21 ALA HA 1 1
11 6451 1 1 21 ALA HB1 H 10.602 -0.926 -1.257 1.00 . A A . 21 ALA HB1 1 1
11 6452 1 1 21 ALA HB2 H 10.436 -2.252 -0.106 1.00 . A A . 21 ALA HB2 1 1
11 6453 1 1 21 ALA HB3 H 10.193 -2.543 -1.828 1.00 . A A . 21 ALA HB3 1 1
11 6454 1 1 21 ALA N N 8.386 -0.073 -0.743 1.00 . A A . 21 ALA N 1 1
11 6455 1 1 21 ALA O O 7.880 -1.695 1.417 1.00 . A A . 21 ALA O 1 1
11 6456 1 1 22 PHE C C 7.373 -5.814 0.950 1.00 . A A . 22 PHE C 1 1
11 6457 1 1 22 PHE CA C 7.073 -4.336 1.182 1.00 . A A . 22 PHE CA 1 1
11 6458 1 1 22 PHE CB C 5.561 -4.118 1.268 1.00 . A A . 22 PHE CB 1 1
11 6459 1 1 22 PHE CD1 C 5.121 -1.833 0.330 1.00 . A A . 22 PHE CD1 1 1
11 6460 1 1 22 PHE CD2 C 4.855 -2.165 2.676 1.00 . A A . 22 PHE CD2 1 1
11 6461 1 1 22 PHE CE1 C 4.762 -0.506 0.474 1.00 . A A . 22 PHE CE1 1 1
11 6462 1 1 22 PHE CE2 C 4.496 -0.839 2.826 1.00 . A A . 22 PHE CE2 1 1
11 6463 1 1 22 PHE CG C 5.171 -2.676 1.428 1.00 . A A . 22 PHE CG 1 1
11 6464 1 1 22 PHE CZ C 4.450 -0.008 1.724 1.00 . A A . 22 PHE CZ 1 1
11 6465 1 1 22 PHE H H 7.763 -3.907 -0.773 1.00 . A A . 22 PHE H 1 1
11 6466 1 1 22 PHE HA H 7.525 -4.031 2.112 1.00 . A A . 22 PHE HA 1 1
11 6467 1 1 22 PHE HB2 H 5.099 -4.488 0.364 1.00 . A A . 22 PHE HB2 1 1
11 6468 1 1 22 PHE HB3 H 5.174 -4.664 2.115 1.00 . A A . 22 PHE HB3 1 1
11 6469 1 1 22 PHE HD1 H 5.365 -2.221 -0.649 1.00 . A A . 22 PHE HD1 1 1
11 6470 1 1 22 PHE HD2 H 4.892 -2.813 3.539 1.00 . A A . 22 PHE HD2 1 1
11 6471 1 1 22 PHE HE1 H 4.727 0.141 -0.391 1.00 . A A . 22 PHE HE1 1 1
11 6472 1 1 22 PHE HE2 H 4.252 -0.452 3.804 1.00 . A A . 22 PHE HE2 1 1
11 6473 1 1 22 PHE HZ H 4.169 1.028 1.838 1.00 . A A . 22 PHE HZ 1 1
11 6474 1 1 22 PHE N N 7.643 -3.517 0.118 1.00 . A A . 22 PHE N 1 1
11 6475 1 1 22 PHE O O 7.866 -6.199 -0.111 1.00 . A A . 22 PHE O 1 1
11 6476 1 1 23 ILE C C 6.069 -8.801 1.350 1.00 . A A . 23 ILE C 1 1
11 6477 1 1 23 ILE CA C 7.309 -8.071 1.855 1.00 . A A . 23 ILE CA 1 1
11 6478 1 1 23 ILE CB C 7.722 -8.665 3.215 1.00 . A A . 23 ILE CB 1 1
11 6479 1 1 23 ILE CD1 C 10.208 -8.132 3.090 1.00 . A A . 23 ILE CD1 1 1
11 6480 1 1 23 ILE CG1 C 8.897 -7.881 3.802 1.00 . A A . 23 ILE CG1 1 1
11 6481 1 1 23 ILE CG2 C 8.082 -10.135 3.064 1.00 . A A . 23 ILE CG2 1 1
11 6482 1 1 23 ILE H H 6.682 -6.269 2.769 1.00 . A A . 23 ILE H 1 1
11 6483 1 1 23 ILE HA H 8.117 -8.230 1.155 1.00 . A A . 23 ILE HA 1 1
11 6484 1 1 23 ILE HB H 6.879 -8.592 3.885 1.00 . A A . 23 ILE HB 1 1
11 6485 1 1 23 ILE HD11 H 10.037 -8.162 2.023 1.00 . A A . 23 ILE HD11 1 1
11 6486 1 1 23 ILE HD12 H 10.901 -7.337 3.320 1.00 . A A . 23 ILE HD12 1 1
11 6487 1 1 23 ILE HD13 H 10.619 -9.076 3.414 1.00 . A A . 23 ILE HD13 1 1
11 6488 1 1 23 ILE HG12 H 8.684 -6.825 3.741 1.00 . A A . 23 ILE HG12 1 1
11 6489 1 1 23 ILE HG13 H 9.023 -8.159 4.839 1.00 . A A . 23 ILE HG13 1 1
11 6490 1 1 23 ILE HG21 H 8.945 -10.230 2.422 1.00 . A A . 23 ILE HG21 1 1
11 6491 1 1 23 ILE HG22 H 8.308 -10.551 4.034 1.00 . A A . 23 ILE HG22 1 1
11 6492 1 1 23 ILE HG23 H 7.249 -10.667 2.628 1.00 . A A . 23 ILE HG23 1 1
11 6493 1 1 23 ILE N N 7.072 -6.636 1.949 1.00 . A A . 23 ILE N 1 1
11 6494 1 1 23 ILE O O 6.161 -9.690 0.503 1.00 . A A . 23 ILE O 1 1
11 6495 1 1 24 ARG C C 2.663 -7.983 0.976 1.00 . A A . 24 ARG C 1 1
11 6496 1 1 24 ARG CA C 3.650 -9.035 1.476 1.00 . A A . 24 ARG CA 1 1
11 6497 1 1 24 ARG CB C 3.041 -9.804 2.649 1.00 . A A . 24 ARG CB 1 1
11 6498 1 1 24 ARG CD C 4.071 -12.085 2.427 1.00 . A A . 24 ARG CD 1 1
11 6499 1 1 24 ARG CG C 3.987 -10.821 3.267 1.00 . A A . 24 ARG CG 1 1
11 6500 1 1 24 ARG CZ C 2.650 -14.065 2.103 1.00 . A A . 24 ARG CZ 1 1
11 6501 1 1 24 ARG H H 4.900 -7.703 2.545 1.00 . A A . 24 ARG H 1 1
11 6502 1 1 24 ARG HA H 3.858 -9.726 0.673 1.00 . A A . 24 ARG HA 1 1
11 6503 1 1 24 ARG HB2 H 2.754 -9.100 3.416 1.00 . A A . 24 ARG HB2 1 1
11 6504 1 1 24 ARG HB3 H 2.161 -10.326 2.304 1.00 . A A . 24 ARG HB3 1 1
11 6505 1 1 24 ARG HD2 H 4.409 -11.821 1.436 1.00 . A A . 24 ARG HD2 1 1
11 6506 1 1 24 ARG HD3 H 4.784 -12.757 2.882 1.00 . A A . 24 ARG HD3 1 1
11 6507 1 1 24 ARG HE H 1.974 -12.216 2.424 1.00 . A A . 24 ARG HE 1 1
11 6508 1 1 24 ARG HG2 H 4.972 -10.384 3.341 1.00 . A A . 24 ARG HG2 1 1
11 6509 1 1 24 ARG HG3 H 3.630 -11.077 4.254 1.00 . A A . 24 ARG HG3 1 1
11 6510 1 1 24 ARG HH11 H 4.637 -14.423 2.025 1.00 . A A . 24 ARG HH11 1 1
11 6511 1 1 24 ARG HH12 H 3.623 -15.810 1.799 1.00 . A A . 24 ARG HH12 1 1
11 6512 1 1 24 ARG HH21 H 0.629 -14.035 2.127 1.00 . A A . 24 ARG HH21 1 1
11 6513 1 1 24 ARG HH22 H 1.344 -15.588 1.856 1.00 . A A . 24 ARG HH22 1 1
11 6514 1 1 24 ARG N N 4.909 -8.418 1.874 1.00 . A A . 24 ARG N 1 1
11 6515 1 1 24 ARG NE N 2.781 -12.762 2.324 1.00 . A A . 24 ARG NE 1 1
11 6516 1 1 24 ARG NH1 N 3.725 -14.828 1.963 1.00 . A A . 24 ARG NH1 1 1
11 6517 1 1 24 ARG NH2 N 1.442 -14.607 2.022 1.00 . A A . 24 ARG NH2 1 1
11 6518 1 1 24 ARG O O 2.596 -6.877 1.511 1.00 . A A . 24 ARG O 1 1
11 6519 1 1 25 ASN C C 0.117 -6.729 0.471 1.00 . A A . 25 ASN C 1 1
11 6520 1 1 25 ASN CA C 0.917 -7.424 -0.625 1.00 . A A . 25 ASN CA 1 1
11 6521 1 1 25 ASN CB C -0.028 -8.180 -1.561 1.00 . A A . 25 ASN CB 1 1
11 6522 1 1 25 ASN CG C -0.559 -7.303 -2.678 1.00 . A A . 25 ASN CG 1 1
11 6523 1 1 25 ASN H H 1.999 -9.234 -0.436 1.00 . A A . 25 ASN H 1 1
11 6524 1 1 25 ASN HA H 1.451 -6.677 -1.194 1.00 . A A . 25 ASN HA 1 1
11 6525 1 1 25 ASN HB2 H 0.502 -9.011 -2.003 1.00 . A A . 25 ASN HB2 1 1
11 6526 1 1 25 ASN HB3 H -0.866 -8.554 -0.992 1.00 . A A . 25 ASN HB3 1 1
11 6527 1 1 25 ASN HD21 H -0.681 -5.754 -1.437 1.00 . A A . 25 ASN HD21 1 1
11 6528 1 1 25 ASN HD22 H -1.180 -5.454 -3.064 1.00 . A A . 25 ASN HD22 1 1
11 6529 1 1 25 ASN N N 1.900 -8.337 -0.053 1.00 . A A . 25 ASN N 1 1
11 6530 1 1 25 ASN ND2 N -0.834 -6.043 -2.361 1.00 . A A . 25 ASN ND2 1 1
11 6531 1 1 25 ASN O O -0.022 -5.506 0.472 1.00 . A A . 25 ASN O 1 1
11 6532 1 1 25 ASN OD1 O -0.720 -7.753 -3.813 1.00 . A A . 25 ASN OD1 1 1
11 6533 1 1 26 SER C C -0.516 -5.757 3.115 1.00 . A A . 26 SER C 1 1
11 6534 1 1 26 SER CA C -1.197 -6.978 2.506 1.00 . A A . 26 SER CA 1 1
11 6535 1 1 26 SER CB C -1.409 -8.047 3.580 1.00 . A A . 26 SER CB 1 1
11 6536 1 1 26 SER H H -0.261 -8.485 1.349 1.00 . A A . 26 SER H 1 1
11 6537 1 1 26 SER HA H -2.157 -6.681 2.111 1.00 . A A . 26 SER HA 1 1
11 6538 1 1 26 SER HB2 H -2.105 -8.787 3.215 1.00 . A A . 26 SER HB2 1 1
11 6539 1 1 26 SER HB3 H -0.464 -8.521 3.803 1.00 . A A . 26 SER HB3 1 1
11 6540 1 1 26 SER HG H -2.446 -8.136 5.239 1.00 . A A . 26 SER HG 1 1
11 6541 1 1 26 SER N N -0.407 -7.517 1.404 1.00 . A A . 26 SER N 1 1
11 6542 1 1 26 SER O O -1.171 -4.768 3.442 1.00 . A A . 26 SER O 1 1
11 6543 1 1 26 SER OG O -1.928 -7.478 4.769 1.00 . A A . 26 SER OG 1 1
11 6544 1 1 27 GLN C C 1.472 -3.490 2.961 1.00 . A A . 27 GLN C 1 1
11 6545 1 1 27 GLN CA C 1.572 -4.736 3.835 1.00 . A A . 27 GLN CA 1 1
11 6546 1 1 27 GLN CB C 3.038 -5.143 3.998 1.00 . A A . 27 GLN CB 1 1
11 6547 1 1 27 GLN CD C 4.501 -6.497 5.550 1.00 . A A . 27 GLN CD 1 1
11 6548 1 1 27 GLN CG C 3.225 -6.461 4.732 1.00 . A A . 27 GLN CG 1 1
11 6549 1 1 27 GLN H H 1.268 -6.650 2.984 1.00 . A A . 27 GLN H 1 1
11 6550 1 1 27 GLN HA H 1.160 -4.512 4.807 1.00 . A A . 27 GLN HA 1 1
11 6551 1 1 27 GLN HB2 H 3.485 -5.233 3.019 1.00 . A A . 27 GLN HB2 1 1
11 6552 1 1 27 GLN HB3 H 3.554 -4.371 4.551 1.00 . A A . 27 GLN HB3 1 1
11 6553 1 1 27 GLN HE21 H 5.510 -5.651 4.060 1.00 . A A . 27 GLN HE21 1 1
11 6554 1 1 27 GLN HE22 H 6.428 -6.016 5.477 1.00 . A A . 27 GLN HE22 1 1
11 6555 1 1 27 GLN HG2 H 2.386 -6.612 5.395 1.00 . A A . 27 GLN HG2 1 1
11 6556 1 1 27 GLN HG3 H 3.257 -7.260 4.006 1.00 . A A . 27 GLN HG3 1 1
11 6557 1 1 27 GLN N N 0.802 -5.835 3.264 1.00 . A A . 27 GLN N 1 1
11 6558 1 1 27 GLN NE2 N 5.590 -6.006 4.971 1.00 . A A . 27 GLN NE2 1 1
11 6559 1 1 27 GLN O O 1.233 -2.388 3.458 1.00 . A A . 27 GLN O 1 1
11 6560 1 1 27 GLN OE1 O 4.507 -6.961 6.690 1.00 . A A . 27 GLN OE1 1 1
11 6561 1 1 28 LEU C C 0.210 -1.908 0.741 1.00 . A A . 28 LEU C 1 1
11 6562 1 1 28 LEU CA C 1.588 -2.560 0.715 1.00 . A A . 28 LEU CA 1 1
11 6563 1 1 28 LEU CB C 1.908 -3.047 -0.700 1.00 . A A . 28 LEU CB 1 1
11 6564 1 1 28 LEU CD1 C 2.245 -0.758 -1.665 1.00 . A A . 28 LEU CD1 1 1
11 6565 1 1 28 LEU CD2 C 1.884 -2.712 -3.184 1.00 . A A . 28 LEU CD2 1 1
11 6566 1 1 28 LEU CG C 1.539 -2.094 -1.837 1.00 . A A . 28 LEU CG 1 1
11 6567 1 1 28 LEU H H 1.845 -4.571 1.322 1.00 . A A . 28 LEU H 1 1
11 6568 1 1 28 LEU HA H 2.325 -1.828 1.010 1.00 . A A . 28 LEU HA 1 1
11 6569 1 1 28 LEU HB2 H 2.970 -3.230 -0.754 1.00 . A A . 28 LEU HB2 1 1
11 6570 1 1 28 LEU HB3 H 1.376 -3.974 -0.858 1.00 . A A . 28 LEU HB3 1 1
11 6571 1 1 28 LEU HD11 H 2.079 -0.389 -0.664 1.00 . A A . 28 LEU HD11 1 1
11 6572 1 1 28 LEU HD12 H 1.854 -0.049 -2.380 1.00 . A A . 28 LEU HD12 1 1
11 6573 1 1 28 LEU HD13 H 3.305 -0.887 -1.830 1.00 . A A . 28 LEU HD13 1 1
11 6574 1 1 28 LEU HD21 H 2.210 -1.937 -3.863 1.00 . A A . 28 LEU HD21 1 1
11 6575 1 1 28 LEU HD22 H 1.011 -3.202 -3.589 1.00 . A A . 28 LEU HD22 1 1
11 6576 1 1 28 LEU HD23 H 2.676 -3.436 -3.056 1.00 . A A . 28 LEU HD23 1 1
11 6577 1 1 28 LEU HG H 0.473 -1.912 -1.815 1.00 . A A . 28 LEU HG 1 1
11 6578 1 1 28 LEU N N 1.657 -3.670 1.658 1.00 . A A . 28 LEU N 1 1
11 6579 1 1 28 LEU O O 0.088 -0.698 0.932 1.00 . A A . 28 LEU O 1 1
11 6580 1 1 29 ILE C C -2.425 -1.254 1.712 1.00 . A A . 29 ILE C 1 1
11 6581 1 1 29 ILE CA C -2.196 -2.220 0.555 1.00 . A A . 29 ILE CA 1 1
11 6582 1 1 29 ILE CB C -3.213 -3.372 0.653 1.00 . A A . 29 ILE CB 1 1
11 6583 1 1 29 ILE CD1 C -3.742 -5.662 -0.326 1.00 . A A . 29 ILE CD1 1 1
11 6584 1 1 29 ILE CG1 C -3.040 -4.336 -0.523 1.00 . A A . 29 ILE CG1 1 1
11 6585 1 1 29 ILE CG2 C -4.632 -2.824 0.691 1.00 . A A . 29 ILE CG2 1 1
11 6586 1 1 29 ILE H H -0.665 -3.673 0.403 1.00 . A A . 29 ILE H 1 1
11 6587 1 1 29 ILE HA H -2.363 -1.697 -0.376 1.00 . A A . 29 ILE HA 1 1
11 6588 1 1 29 ILE HB H -3.033 -3.904 1.575 1.00 . A A . 29 ILE HB 1 1
11 6589 1 1 29 ILE HD11 H -3.943 -5.809 0.726 1.00 . A A . 29 ILE HD11 1 1
11 6590 1 1 29 ILE HD12 H -4.673 -5.661 -0.873 1.00 . A A . 29 ILE HD12 1 1
11 6591 1 1 29 ILE HD13 H -3.111 -6.460 -0.686 1.00 . A A . 29 ILE HD13 1 1
11 6592 1 1 29 ILE HG12 H -3.439 -3.880 -1.415 1.00 . A A . 29 ILE HG12 1 1
11 6593 1 1 29 ILE HG13 H -1.988 -4.534 -0.664 1.00 . A A . 29 ILE HG13 1 1
11 6594 1 1 29 ILE HG21 H -5.027 -2.778 -0.313 1.00 . A A . 29 ILE HG21 1 1
11 6595 1 1 29 ILE HG22 H -5.252 -3.473 1.292 1.00 . A A . 29 ILE HG22 1 1
11 6596 1 1 29 ILE HG23 H -4.624 -1.834 1.121 1.00 . A A . 29 ILE HG23 1 1
11 6597 1 1 29 ILE N N -0.826 -2.718 0.550 1.00 . A A . 29 ILE N 1 1
11 6598 1 1 29 ILE O O -2.875 -0.126 1.513 1.00 . A A . 29 ILE O 1 1
11 6599 1 1 30 VAL C C -1.641 0.492 3.926 1.00 . A A . 30 VAL C 1 1
11 6600 1 1 30 VAL CA C -2.281 -0.880 4.113 1.00 . A A . 30 VAL CA 1 1
11 6601 1 1 30 VAL CB C -1.669 -1.554 5.355 1.00 . A A . 30 VAL CB 1 1
11 6602 1 1 30 VAL CG1 C -1.800 -0.652 6.572 1.00 . A A . 30 VAL CG1 1 1
11 6603 1 1 30 VAL CG2 C -2.328 -2.902 5.607 1.00 . A A . 30 VAL CG2 1 1
11 6604 1 1 30 VAL H H -1.757 -2.613 3.018 1.00 . A A . 30 VAL H 1 1
11 6605 1 1 30 VAL HA H -3.340 -0.752 4.283 1.00 . A A . 30 VAL HA 1 1
11 6606 1 1 30 VAL HB H -0.618 -1.720 5.169 1.00 . A A . 30 VAL HB 1 1
11 6607 1 1 30 VAL HG11 H -1.033 -0.902 7.290 1.00 . A A . 30 VAL HG11 1 1
11 6608 1 1 30 VAL HG12 H -1.690 0.379 6.270 1.00 . A A . 30 VAL HG12 1 1
11 6609 1 1 30 VAL HG13 H -2.772 -0.793 7.022 1.00 . A A . 30 VAL HG13 1 1
11 6610 1 1 30 VAL HG21 H -3.236 -2.973 5.028 1.00 . A A . 30 VAL HG21 1 1
11 6611 1 1 30 VAL HG22 H -1.652 -3.692 5.316 1.00 . A A . 30 VAL HG22 1 1
11 6612 1 1 30 VAL HG23 H -2.562 -2.998 6.658 1.00 . A A . 30 VAL HG23 1 1
11 6613 1 1 30 VAL N N -2.112 -1.705 2.923 1.00 . A A . 30 VAL N 1 1
11 6614 1 1 30 VAL O O -2.199 1.510 4.336 1.00 . A A . 30 VAL O 1 1
11 6615 1 1 31 HIS C C -0.505 2.633 2.066 1.00 . A A . 31 HIS C 1 1
11 6616 1 1 31 HIS CA C 0.250 1.758 3.062 1.00 . A A . 31 HIS CA 1 1
11 6617 1 1 31 HIS CB C 1.658 1.470 2.540 1.00 . A A . 31 HIS CB 1 1
11 6618 1 1 31 HIS CD2 C 2.670 3.092 0.788 1.00 . A A . 31 HIS CD2 1 1
11 6619 1 1 31 HIS CE1 C 3.457 4.603 2.169 1.00 . A A . 31 HIS CE1 1 1
11 6620 1 1 31 HIS CG C 2.375 2.688 2.046 1.00 . A A . 31 HIS CG 1 1
11 6621 1 1 31 HIS H H -0.072 -0.333 3.001 1.00 . A A . 31 HIS H 1 1
11 6622 1 1 31 HIS HA H 0.325 2.286 4.001 1.00 . A A . 31 HIS HA 1 1
11 6623 1 1 31 HIS HB2 H 2.247 1.038 3.335 1.00 . A A . 31 HIS HB2 1 1
11 6624 1 1 31 HIS HB3 H 1.594 0.766 1.722 1.00 . A A . 31 HIS HB3 1 1
11 6625 1 1 31 HIS HD1 H 2.828 3.649 3.865 1.00 . A A . 31 HIS HD1 1 1
11 6626 1 1 31 HIS HD2 H 2.422 2.574 -0.127 1.00 . A A . 31 HIS HD2 1 1
11 6627 1 1 31 HIS HE1 H 3.940 5.487 2.558 1.00 . A A . 31 HIS HE1 1 1
11 6628 1 1 31 HIS N N -0.466 0.511 3.304 1.00 . A A . 31 HIS N 1 1
11 6629 1 1 31 HIS ND1 N 2.883 3.655 2.887 1.00 . A A . 31 HIS ND1 1 1
11 6630 1 1 31 HIS NE2 N 3.343 4.285 0.892 1.00 . A A . 31 HIS NE2 1 1
11 6631 1 1 31 HIS O O -0.584 3.850 2.231 1.00 . A A . 31 HIS O 1 1
11 6632 1 1 32 GLN C C -2.944 3.528 0.632 1.00 . A A . 32 GLN C 1 1
11 6633 1 1 32 GLN CA C -1.804 2.727 0.010 1.00 . A A . 32 GLN CA 1 1
11 6634 1 1 32 GLN CB C -2.358 1.753 -1.030 1.00 . A A . 32 GLN CB 1 1
11 6635 1 1 32 GLN CD C -1.792 0.649 -3.231 1.00 . A A . 32 GLN CD 1 1
11 6636 1 1 32 GLN CG C -1.283 1.084 -1.871 1.00 . A A . 32 GLN CG 1 1
11 6637 1 1 32 GLN H H -0.960 1.033 0.957 1.00 . A A . 32 GLN H 1 1
11 6638 1 1 32 GLN HA H -1.124 3.411 -0.476 1.00 . A A . 32 GLN HA 1 1
11 6639 1 1 32 GLN HB2 H -2.919 0.983 -0.522 1.00 . A A . 32 GLN HB2 1 1
11 6640 1 1 32 GLN HB3 H -3.020 2.291 -1.693 1.00 . A A . 32 GLN HB3 1 1
11 6641 1 1 32 GLN HE21 H -0.004 0.984 -4.035 1.00 . A A . 32 GLN HE21 1 1
11 6642 1 1 32 GLN HE22 H -1.219 0.407 -5.119 1.00 . A A . 32 GLN HE22 1 1
11 6643 1 1 32 GLN HG2 H -0.471 1.781 -2.015 1.00 . A A . 32 GLN HG2 1 1
11 6644 1 1 32 GLN HG3 H -0.920 0.215 -1.343 1.00 . A A . 32 GLN HG3 1 1
11 6645 1 1 32 GLN N N -1.057 2.005 1.033 1.00 . A A . 32 GLN N 1 1
11 6646 1 1 32 GLN NE2 N -0.917 0.684 -4.230 1.00 . A A . 32 GLN NE2 1 1
11 6647 1 1 32 GLN O O -3.314 4.590 0.132 1.00 . A A . 32 GLN O 1 1
11 6648 1 1 32 GLN OE1 O -2.958 0.285 -3.383 1.00 . A A . 32 GLN OE1 1 1
11 6649 1 1 33 ARG C C -4.254 5.138 2.695 1.00 . A A . 33 ARG C 1 1
11 6650 1 1 33 ARG CA C -4.595 3.678 2.414 1.00 . A A . 33 ARG CA 1 1
11 6651 1 1 33 ARG CB C -4.915 2.956 3.724 1.00 . A A . 33 ARG CB 1 1
11 6652 1 1 33 ARG CD C -6.016 0.958 4.779 1.00 . A A . 33 ARG CD 1 1
11 6653 1 1 33 ARG CG C -5.336 1.508 3.535 1.00 . A A . 33 ARG CG 1 1
11 6654 1 1 33 ARG CZ C -5.515 0.852 7.183 1.00 . A A . 33 ARG CZ 1 1
11 6655 1 1 33 ARG H H -3.157 2.161 2.076 1.00 . A A . 33 ARG H 1 1
11 6656 1 1 33 ARG HA H -5.461 3.640 1.771 1.00 . A A . 33 ARG HA 1 1
11 6657 1 1 33 ARG HB2 H -4.039 2.974 4.355 1.00 . A A . 33 ARG HB2 1 1
11 6658 1 1 33 ARG HB3 H -5.718 3.479 4.222 1.00 . A A . 33 ARG HB3 1 1
11 6659 1 1 33 ARG HD2 H -6.851 1.596 5.028 1.00 . A A . 33 ARG HD2 1 1
11 6660 1 1 33 ARG HD3 H -6.375 -0.038 4.566 1.00 . A A . 33 ARG HD3 1 1
11 6661 1 1 33 ARG HE H -4.145 0.902 5.735 1.00 . A A . 33 ARG HE 1 1
11 6662 1 1 33 ARG HG2 H -6.025 1.448 2.705 1.00 . A A . 33 ARG HG2 1 1
11 6663 1 1 33 ARG HG3 H -4.460 0.914 3.321 1.00 . A A . 33 ARG HG3 1 1
11 6664 1 1 33 ARG HH11 H -7.482 0.888 6.726 1.00 . A A . 33 ARG HH11 1 1
11 6665 1 1 33 ARG HH12 H -7.115 0.813 8.417 1.00 . A A . 33 ARG HH12 1 1
11 6666 1 1 33 ARG HH21 H -3.649 0.803 7.959 1.00 . A A . 33 ARG HH21 1 1
11 6667 1 1 33 ARG HH22 H -4.934 0.766 9.118 1.00 . A A . 33 ARG HH22 1 1
11 6668 1 1 33 ARG N N -3.496 3.011 1.725 1.00 . A A . 33 ARG N 1 1
11 6669 1 1 33 ARG NE N -5.107 0.902 5.920 1.00 . A A . 33 ARG NE 1 1
11 6670 1 1 33 ARG NH1 N -6.810 0.851 7.465 1.00 . A A . 33 ARG NH1 1 1
11 6671 1 1 33 ARG NH2 N -4.626 0.803 8.168 1.00 . A A . 33 ARG NH2 1 1
11 6672 1 1 33 ARG O O -5.107 6.020 2.580 1.00 . A A . 33 ARG O 1 1
11 6673 1 1 34 THR C C -2.621 7.631 2.128 1.00 . A A . 34 THR C 1 1
11 6674 1 1 34 THR CA C -2.548 6.740 3.363 1.00 . A A . 34 THR CA 1 1
11 6675 1 1 34 THR CB C -1.104 6.743 3.900 1.00 . A A . 34 THR CB 1 1
11 6676 1 1 34 THR CG2 C -0.964 5.794 5.080 1.00 . A A . 34 THR CG2 1 1
11 6677 1 1 34 THR H H -2.369 4.644 3.137 1.00 . A A . 34 THR H 1 1
11 6678 1 1 34 THR HA H -3.195 7.148 4.127 1.00 . A A . 34 THR HA 1 1
11 6679 1 1 34 THR HB H -0.861 7.743 4.230 1.00 . A A . 34 THR HB 1 1
11 6680 1 1 34 THR HG1 H 0.706 6.529 3.147 1.00 . A A . 34 THR HG1 1 1
11 6681 1 1 34 THR HG21 H 0.078 5.701 5.344 1.00 . A A . 34 THR HG21 1 1
11 6682 1 1 34 THR HG22 H -1.355 4.824 4.810 1.00 . A A . 34 THR HG22 1 1
11 6683 1 1 34 THR HG23 H -1.516 6.183 5.922 1.00 . A A . 34 THR HG23 1 1
11 6684 1 1 34 THR N N -3.002 5.388 3.064 1.00 . A A . 34 THR N 1 1
11 6685 1 1 34 THR O O -2.976 8.806 2.217 1.00 . A A . 34 THR O 1 1
11 6686 1 1 34 THR OG1 O -0.195 6.360 2.862 1.00 . A A . 34 THR OG1 1 1
11 6687 1 1 35 HIS C C -3.735 8.230 -0.629 1.00 . A A . 35 HIS C 1 1
11 6688 1 1 35 HIS CA C -2.312 7.806 -0.281 1.00 . A A . 35 HIS CA 1 1
11 6689 1 1 35 HIS CB C -1.729 6.959 -1.413 1.00 . A A . 35 HIS CB 1 1
11 6690 1 1 35 HIS CD2 C 0.769 6.260 -1.368 1.00 . A A . 35 HIS CD2 1 1
11 6691 1 1 35 HIS CE1 C 1.641 8.142 -2.078 1.00 . A A . 35 HIS CE1 1 1
11 6692 1 1 35 HIS CG C -0.250 7.125 -1.584 1.00 . A A . 35 HIS CG 1 1
11 6693 1 1 35 HIS H H -2.009 6.122 0.967 1.00 . A A . 35 HIS H 1 1
11 6694 1 1 35 HIS HA H -1.706 8.690 -0.156 1.00 . A A . 35 HIS HA 1 1
11 6695 1 1 35 HIS HB2 H -1.924 5.916 -1.210 1.00 . A A . 35 HIS HB2 1 1
11 6696 1 1 35 HIS HB3 H -2.205 7.235 -2.343 1.00 . A A . 35 HIS HB3 1 1
11 6697 1 1 35 HIS HD1 H -0.149 9.114 -2.270 1.00 . A A . 35 HIS HD1 1 1
11 6698 1 1 35 HIS HD2 H 0.682 5.242 -1.014 1.00 . A A . 35 HIS HD2 1 1
11 6699 1 1 35 HIS HE1 H 2.353 8.892 -2.389 1.00 . A A . 35 HIS HE1 1 1
11 6700 1 1 35 HIS N N -2.283 7.063 0.974 1.00 . A A . 35 HIS N 1 1
11 6701 1 1 35 HIS ND1 N 0.329 8.295 -2.027 1.00 . A A . 35 HIS ND1 1 1
11 6702 1 1 35 HIS NE2 N 1.933 6.917 -1.682 1.00 . A A . 35 HIS NE2 1 1
11 6703 1 1 35 HIS O O -3.964 9.345 -1.098 1.00 . A A . 35 HIS O 1 1
11 6704 1 1 36 SER C C -6.443 9.053 -0.328 1.00 . A A . 36 SER C 1 1
11 6705 1 1 36 SER CA C -6.089 7.614 -0.690 1.00 . A A . 36 SER CA 1 1
11 6706 1 1 36 SER CB C -6.996 6.646 0.074 1.00 . A A . 36 SER CB 1 1
11 6707 1 1 36 SER H H -4.443 6.462 -0.022 1.00 . A A . 36 SER H 1 1
11 6708 1 1 36 SER HA H -6.241 7.474 -1.750 1.00 . A A . 36 SER HA 1 1
11 6709 1 1 36 SER HB2 H -6.711 5.631 -0.158 1.00 . A A . 36 SER HB2 1 1
11 6710 1 1 36 SER HB3 H -6.886 6.817 1.135 1.00 . A A . 36 SER HB3 1 1
11 6711 1 1 36 SER HG H -8.785 7.385 0.376 1.00 . A A . 36 SER HG 1 1
11 6712 1 1 36 SER N N -4.689 7.333 -0.397 1.00 . A A . 36 SER N 1 1
11 6713 1 1 36 SER O O -6.837 9.842 -1.186 1.00 . A A . 36 SER O 1 1
11 6714 1 1 36 SER OG O -8.355 6.832 -0.281 1.00 . A A . 36 SER OG 1 1
11 6715 1 1 37 GLY C C -5.467 11.700 1.163 1.00 . A A . 37 GLY C 1 1
11 6716 1 1 37 GLY CA C -6.607 10.731 1.406 1.00 . A A . 37 GLY CA 1 1
11 6717 1 1 37 GLY H H -5.980 8.717 1.591 1.00 . A A . 37 GLY H 1 1
11 6718 1 1 37 GLY HA2 H -7.483 11.084 0.883 1.00 . A A . 37 GLY HA2 1 1
11 6719 1 1 37 GLY HA3 H -6.819 10.700 2.464 1.00 . A A . 37 GLY HA3 1 1
11 6720 1 1 37 GLY N N -6.299 9.387 0.951 1.00 . A A . 37 GLY N 1 1
11 6721 1 1 37 GLY O O -4.630 11.478 0.289 1.00 . A A . 37 GLY O 1 1
11 6722 1 1 38 GLU C C -4.108 14.081 0.329 1.00 . A A . 38 GLU C 1 1
11 6723 1 1 38 GLU CA C -4.391 13.788 1.800 1.00 . A A . 38 GLU CA 1 1
11 6724 1 1 38 GLU CB C -3.109 13.325 2.495 1.00 . A A . 38 GLU CB 1 1
11 6725 1 1 38 GLU CD C -4.502 12.849 4.548 1.00 . A A . 38 GLU CD 1 1
11 6726 1 1 38 GLU CG C -3.186 13.378 4.012 1.00 . A A . 38 GLU CG 1 1
11 6727 1 1 38 GLU H H -6.131 12.902 2.617 1.00 . A A . 38 GLU H 1 1
11 6728 1 1 38 GLU HA H -4.740 14.694 2.274 1.00 . A A . 38 GLU HA 1 1
11 6729 1 1 38 GLU HB2 H -2.902 12.307 2.201 1.00 . A A . 38 GLU HB2 1 1
11 6730 1 1 38 GLU HB3 H -2.293 13.956 2.175 1.00 . A A . 38 GLU HB3 1 1
11 6731 1 1 38 GLU HG2 H -2.383 12.783 4.421 1.00 . A A . 38 GLU HG2 1 1
11 6732 1 1 38 GLU HG3 H -3.071 14.404 4.330 1.00 . A A . 38 GLU HG3 1 1
11 6733 1 1 38 GLU N N -5.436 12.780 1.938 1.00 . A A . 38 GLU N 1 1
11 6734 1 1 38 GLU O O -2.953 14.201 -0.079 1.00 . A A . 38 GLU O 1 1
11 6735 1 1 38 GLU OE1 O -5.488 13.615 4.561 1.00 . A A . 38 GLU OE1 1 1
11 6736 1 1 38 GLU OE2 O -4.546 11.669 4.955 1.00 . A A . 38 GLU OE2 1 1
11 6737 1 1 39 SER C C -5.705 15.792 -2.250 1.00 . A A . 39 SER C 1 1
11 6738 1 1 39 SER CA C -5.038 14.469 -1.887 1.00 . A A . 39 SER CA 1 1
11 6739 1 1 39 SER CB C -5.653 13.332 -2.706 1.00 . A A . 39 SER CB 1 1
11 6740 1 1 39 SER H H -6.066 14.089 -0.075 1.00 . A A . 39 SER H 1 1
11 6741 1 1 39 SER HA H -3.984 14.536 -2.114 1.00 . A A . 39 SER HA 1 1
11 6742 1 1 39 SER HB2 H -5.295 12.386 -2.329 1.00 . A A . 39 SER HB2 1 1
11 6743 1 1 39 SER HB3 H -6.729 13.371 -2.618 1.00 . A A . 39 SER HB3 1 1
11 6744 1 1 39 SER HG H -5.470 12.606 -4.516 1.00 . A A . 39 SER HG 1 1
11 6745 1 1 39 SER N N -5.171 14.194 -0.461 1.00 . A A . 39 SER N 1 1
11 6746 1 1 39 SER O O -5.097 16.653 -2.883 1.00 . A A . 39 SER O 1 1
11 6747 1 1 39 SER OG O -5.301 13.441 -4.074 1.00 . A A . 39 SER OG 1 1
11 6748 1 1 40 GLY C C -8.804 16.948 -3.143 1.00 . A A . 40 GLY C 1 1
11 6749 1 1 40 GLY CA C -7.692 17.164 -2.136 1.00 . A A . 40 GLY CA 1 1
11 6750 1 1 40 GLY H H -7.397 15.223 -1.343 1.00 . A A . 40 GLY H 1 1
11 6751 1 1 40 GLY HA2 H -8.120 17.543 -1.219 1.00 . A A . 40 GLY HA2 1 1
11 6752 1 1 40 GLY HA3 H -7.004 17.897 -2.530 1.00 . A A . 40 GLY HA3 1 1
11 6753 1 1 40 GLY N N -6.962 15.945 -1.844 1.00 . A A . 40 GLY N 1 1
11 6754 1 1 40 GLY O O -9.436 15.892 -3.185 1.00 . A A . 40 GLY O 1 1
11 6755 1 1 41 PRO C C -9.753 16.940 -6.132 1.00 . A A . 41 PRO C 1 1
11 6756 1 1 41 PRO CA C -10.102 17.906 -5.006 1.00 . A A . 41 PRO CA 1 1
11 6757 1 1 41 PRO CB C -10.164 19.342 -5.533 1.00 . A A . 41 PRO CB 1 1
11 6758 1 1 41 PRO CD C -8.343 19.253 -3.986 1.00 . A A . 41 PRO CD 1 1
11 6759 1 1 41 PRO CG C -8.812 19.905 -5.258 1.00 . A A . 41 PRO CG 1 1
11 6760 1 1 41 PRO HA H -11.058 17.634 -4.583 1.00 . A A . 41 PRO HA 1 1
11 6761 1 1 41 PRO HB2 H -10.380 19.330 -6.592 1.00 . A A . 41 PRO HB2 1 1
11 6762 1 1 41 PRO HB3 H -10.933 19.889 -5.009 1.00 . A A . 41 PRO HB3 1 1
11 6763 1 1 41 PRO HD2 H -7.274 19.101 -4.012 1.00 . A A . 41 PRO HD2 1 1
11 6764 1 1 41 PRO HD3 H -8.620 19.852 -3.131 1.00 . A A . 41 PRO HD3 1 1
11 6765 1 1 41 PRO HG2 H -8.143 19.666 -6.070 1.00 . A A . 41 PRO HG2 1 1
11 6766 1 1 41 PRO HG3 H -8.880 20.975 -5.127 1.00 . A A . 41 PRO HG3 1 1
11 6767 1 1 41 PRO N N -9.057 17.966 -3.979 1.00 . A A . 41 PRO N 1 1
11 6768 1 1 41 PRO O O -8.641 16.414 -6.190 1.00 . A A . 41 PRO O 1 1
11 6769 1 1 42 SER C C -11.511 16.079 -9.262 1.00 . A A . 42 SER C 1 1
11 6770 1 1 42 SER CA C -10.503 15.804 -8.150 1.00 . A A . 42 SER CA 1 1
11 6771 1 1 42 SER CB C -10.621 14.350 -7.688 1.00 . A A . 42 SER CB 1 1
11 6772 1 1 42 SER H H -11.575 17.159 -6.926 1.00 . A A . 42 SER H 1 1
11 6773 1 1 42 SER HA H -9.508 15.972 -8.533 1.00 . A A . 42 SER HA 1 1
11 6774 1 1 42 SER HB2 H -10.417 13.693 -8.520 1.00 . A A . 42 SER HB2 1 1
11 6775 1 1 42 SER HB3 H -9.904 14.167 -6.901 1.00 . A A . 42 SER HB3 1 1
11 6776 1 1 42 SER HG H -12.469 13.740 -7.910 1.00 . A A . 42 SER HG 1 1
11 6777 1 1 42 SER N N -10.709 16.710 -7.027 1.00 . A A . 42 SER N 1 1
11 6778 1 1 42 SER O O -12.719 15.934 -9.070 1.00 . A A . 42 SER O 1 1
11 6779 1 1 42 SER OG O -11.921 14.075 -7.197 1.00 . A A . 42 SER OG 1 1
11 6780 1 1 43 SER C C -12.324 15.495 -12.251 1.00 . A A . 43 SER C 1 1
11 6781 1 1 43 SER CA C -11.862 16.778 -11.567 1.00 . A A . 43 SER CA 1 1
11 6782 1 1 43 SER CB C -11.119 17.664 -12.569 1.00 . A A . 43 SER CB 1 1
11 6783 1 1 43 SER H H -10.035 16.575 -10.516 1.00 . A A . 43 SER H 1 1
11 6784 1 1 43 SER HA H -12.728 17.309 -11.202 1.00 . A A . 43 SER HA 1 1
11 6785 1 1 43 SER HB2 H -10.596 18.445 -12.036 1.00 . A A . 43 SER HB2 1 1
11 6786 1 1 43 SER HB3 H -10.408 17.064 -13.118 1.00 . A A . 43 SER HB3 1 1
11 6787 1 1 43 SER HG H -11.804 17.975 -14.377 1.00 . A A . 43 SER HG 1 1
11 6788 1 1 43 SER N N -11.006 16.478 -10.425 1.00 . A A . 43 SER N 1 1
11 6789 1 1 43 SER O O -11.582 14.516 -12.327 1.00 . A A . 43 SER O 1 1
11 6790 1 1 43 SER OG O -12.018 18.262 -13.486 1.00 . A A . 43 SER OG 1 1
11 6791 1 1 44 GLY C C -15.177 13.654 -12.610 1.00 . A A . 44 GLY C 1 1
11 6792 1 1 44 GLY CA C -14.097 14.341 -13.421 1.00 . A A . 44 GLY CA 1 1
11 6793 1 1 44 GLY H H -14.103 16.317 -12.660 1.00 . A A . 44 GLY H 1 1
11 6794 1 1 44 GLY HA2 H -14.514 14.646 -14.370 1.00 . A A . 44 GLY HA2 1 1
11 6795 1 1 44 GLY HA3 H -13.296 13.639 -13.600 1.00 . A A . 44 GLY HA3 1 1
11 6796 1 1 44 GLY N N -13.556 15.508 -12.750 1.00 . A A . 44 GLY N 1 1
11 6797 1 1 44 GLY O O -16.358 13.884 -12.867 1.00 . A A . 44 GLY O 1 1
11 6798 2 2 1 ZN ZN ZN 3.338 5.100 -1.291 1.00 . B A . 201 ZN ZN 1 1
12 6799 1 1 1 GLY C C 23.093 5.486 -22.712 1.00 . A A . 1 GLY C 1 1
12 6800 1 1 1 GLY CA C 22.601 5.064 -24.082 1.00 . A A . 1 GLY CA 1 1
12 6801 1 1 1 GLY H1 H 23.540 4.441 -25.875 1.00 . A A . 1 GLY H1 1 1
12 6802 1 1 1 GLY HA2 H 21.889 5.793 -24.439 1.00 . A A . 1 GLY HA2 1 1
12 6803 1 1 1 GLY HA3 H 22.108 4.107 -23.995 1.00 . A A . 1 GLY HA3 1 1
12 6804 1 1 1 GLY N N 23.678 4.949 -25.048 1.00 . A A . 1 GLY N 1 1
12 6805 1 1 1 GLY O O 23.696 6.549 -22.562 1.00 . A A . 1 GLY O 1 1
12 6806 1 1 2 SER C C 23.136 3.710 -19.460 1.00 . A A . 2 SER C 1 1
12 6807 1 1 2 SER CA C 23.251 4.949 -20.343 1.00 . A A . 2 SER CA 1 1
12 6808 1 1 2 SER CB C 22.403 6.083 -19.764 1.00 . A A . 2 SER CB 1 1
12 6809 1 1 2 SER H H 22.350 3.821 -21.892 1.00 . A A . 2 SER H 1 1
12 6810 1 1 2 SER HA H 24.284 5.262 -20.372 1.00 . A A . 2 SER HA 1 1
12 6811 1 1 2 SER HB2 H 22.632 7.002 -20.281 1.00 . A A . 2 SER HB2 1 1
12 6812 1 1 2 SER HB3 H 21.356 5.848 -19.893 1.00 . A A . 2 SER HB3 1 1
12 6813 1 1 2 SER HG H 23.540 6.633 -18.267 1.00 . A A . 2 SER HG 1 1
12 6814 1 1 2 SER N N 22.834 4.654 -21.709 1.00 . A A . 2 SER N 1 1
12 6815 1 1 2 SER O O 22.132 2.999 -19.497 1.00 . A A . 2 SER O 1 1
12 6816 1 1 2 SER OG O 22.664 6.260 -18.382 1.00 . A A . 2 SER OG 1 1
12 6817 1 1 3 SER C C 22.933 2.262 -16.916 1.00 . A A . 3 SER C 1 1
12 6818 1 1 3 SER CA C 24.191 2.304 -17.777 1.00 . A A . 3 SER CA 1 1
12 6819 1 1 3 SER CB C 25.433 2.342 -16.884 1.00 . A A . 3 SER CB 1 1
12 6820 1 1 3 SER H H 24.944 4.063 -18.683 1.00 . A A . 3 SER H 1 1
12 6821 1 1 3 SER HA H 24.225 1.415 -18.388 1.00 . A A . 3 SER HA 1 1
12 6822 1 1 3 SER HB2 H 26.305 2.528 -17.492 1.00 . A A . 3 SER HB2 1 1
12 6823 1 1 3 SER HB3 H 25.326 3.133 -16.156 1.00 . A A . 3 SER HB3 1 1
12 6824 1 1 3 SER HG H 24.757 0.677 -16.103 1.00 . A A . 3 SER HG 1 1
12 6825 1 1 3 SER N N 24.173 3.459 -18.667 1.00 . A A . 3 SER N 1 1
12 6826 1 1 3 SER O O 22.387 3.299 -16.542 1.00 . A A . 3 SER O 1 1
12 6827 1 1 3 SER OG O 25.607 1.113 -16.200 1.00 . A A . 3 SER OG 1 1
12 6828 1 1 4 GLY C C 21.404 1.595 -14.449 1.00 . A A . 4 GLY C 1 1
12 6829 1 1 4 GLY CA C 21.286 0.896 -15.789 1.00 . A A . 4 GLY CA 1 1
12 6830 1 1 4 GLY H H 22.953 0.260 -16.929 1.00 . A A . 4 GLY H 1 1
12 6831 1 1 4 GLY HA2 H 20.441 1.304 -16.323 1.00 . A A . 4 GLY HA2 1 1
12 6832 1 1 4 GLY HA3 H 21.117 -0.158 -15.618 1.00 . A A . 4 GLY HA3 1 1
12 6833 1 1 4 GLY N N 22.477 1.052 -16.604 1.00 . A A . 4 GLY N 1 1
12 6834 1 1 4 GLY O O 22.507 1.795 -13.941 1.00 . A A . 4 GLY O 1 1
12 6835 1 1 5 SER C C 19.550 1.806 -11.532 1.00 . A A . 5 SER C 1 1
12 6836 1 1 5 SER CA C 20.245 2.656 -12.591 1.00 . A A . 5 SER CA 1 1
12 6837 1 1 5 SER CB C 19.539 4.008 -12.720 1.00 . A A . 5 SER CB 1 1
12 6838 1 1 5 SER H H 19.417 1.782 -14.332 1.00 . A A . 5 SER H 1 1
12 6839 1 1 5 SER HA H 21.268 2.822 -12.288 1.00 . A A . 5 SER HA 1 1
12 6840 1 1 5 SER HB2 H 19.951 4.547 -13.560 1.00 . A A . 5 SER HB2 1 1
12 6841 1 1 5 SER HB3 H 18.483 3.845 -12.880 1.00 . A A . 5 SER HB3 1 1
12 6842 1 1 5 SER HG H 19.424 4.281 -10.784 1.00 . A A . 5 SER HG 1 1
12 6843 1 1 5 SER N N 20.264 1.970 -13.877 1.00 . A A . 5 SER N 1 1
12 6844 1 1 5 SER O O 18.367 1.994 -11.247 1.00 . A A . 5 SER O 1 1
12 6845 1 1 5 SER OG O 19.709 4.787 -11.549 1.00 . A A . 5 SER OG 1 1
12 6846 1 1 6 SER C C 19.402 0.770 -8.664 1.00 . A A . 6 SER C 1 1
12 6847 1 1 6 SER CA C 19.749 -0.013 -9.926 1.00 . A A . 6 SER CA 1 1
12 6848 1 1 6 SER CB C 20.749 -1.122 -9.594 1.00 . A A . 6 SER CB 1 1
12 6849 1 1 6 SER H H 21.230 0.769 -11.222 1.00 . A A . 6 SER H 1 1
12 6850 1 1 6 SER HA H 18.847 -0.459 -10.318 1.00 . A A . 6 SER HA 1 1
12 6851 1 1 6 SER HB2 H 20.395 -1.678 -8.740 1.00 . A A . 6 SER HB2 1 1
12 6852 1 1 6 SER HB3 H 20.842 -1.785 -10.443 1.00 . A A . 6 SER HB3 1 1
12 6853 1 1 6 SER HG H 22.677 -1.289 -9.288 1.00 . A A . 6 SER HG 1 1
12 6854 1 1 6 SER N N 20.293 0.870 -10.952 1.00 . A A . 6 SER N 1 1
12 6855 1 1 6 SER O O 20.095 1.719 -8.298 1.00 . A A . 6 SER O 1 1
12 6856 1 1 6 SER OG O 22.025 -0.584 -9.293 1.00 . A A . 6 SER OG 1 1
12 6857 1 1 7 GLY C C 18.078 0.173 -5.553 1.00 . A A . 7 GLY C 1 1
12 6858 1 1 7 GLY CA C 17.903 1.038 -6.786 1.00 . A A . 7 GLY CA 1 1
12 6859 1 1 7 GLY H H 17.809 -0.398 -8.339 1.00 . A A . 7 GLY H 1 1
12 6860 1 1 7 GLY HA2 H 18.485 1.939 -6.667 1.00 . A A . 7 GLY HA2 1 1
12 6861 1 1 7 GLY HA3 H 16.860 1.305 -6.879 1.00 . A A . 7 GLY HA3 1 1
12 6862 1 1 7 GLY N N 18.323 0.364 -8.001 1.00 . A A . 7 GLY N 1 1
12 6863 1 1 7 GLY O O 18.996 -0.644 -5.484 1.00 . A A . 7 GLY O 1 1
12 6864 1 1 8 THR C C 15.900 -1.015 -2.995 1.00 . A A . 8 THR C 1 1
12 6865 1 1 8 THR CA C 17.258 -0.413 -3.338 1.00 . A A . 8 THR CA 1 1
12 6866 1 1 8 THR CB C 17.734 0.458 -2.160 1.00 . A A . 8 THR CB 1 1
12 6867 1 1 8 THR CG2 C 18.000 -0.395 -0.929 1.00 . A A . 8 THR CG2 1 1
12 6868 1 1 8 THR H H 16.486 1.020 -4.690 1.00 . A A . 8 THR H 1 1
12 6869 1 1 8 THR HA H 17.971 -1.213 -3.477 1.00 . A A . 8 THR HA 1 1
12 6870 1 1 8 THR HB H 16.957 1.172 -1.924 1.00 . A A . 8 THR HB 1 1
12 6871 1 1 8 THR HG1 H 19.367 1.476 -1.730 1.00 . A A . 8 THR HG1 1 1
12 6872 1 1 8 THR HG21 H 17.365 -0.067 -0.120 1.00 . A A . 8 THR HG21 1 1
12 6873 1 1 8 THR HG22 H 19.035 -0.294 -0.638 1.00 . A A . 8 THR HG22 1 1
12 6874 1 1 8 THR HG23 H 17.790 -1.430 -1.156 1.00 . A A . 8 THR HG23 1 1
12 6875 1 1 8 THR N N 17.195 0.354 -4.575 1.00 . A A . 8 THR N 1 1
12 6876 1 1 8 THR O O 15.472 -0.987 -1.841 1.00 . A A . 8 THR O 1 1
12 6877 1 1 8 THR OG1 O 18.924 1.165 -2.523 1.00 . A A . 8 THR OG1 1 1
12 6878 1 1 9 ARG C C 13.998 -3.686 -3.937 1.00 . A A . 9 ARG C 1 1
12 6879 1 1 9 ARG CA C 13.917 -2.168 -3.807 1.00 . A A . 9 ARG CA 1 1
12 6880 1 1 9 ARG CB C 12.916 -1.611 -4.822 1.00 . A A . 9 ARG CB 1 1
12 6881 1 1 9 ARG CD C 11.910 0.458 -5.832 1.00 . A A . 9 ARG CD 1 1
12 6882 1 1 9 ARG CG C 12.589 -0.142 -4.611 1.00 . A A . 9 ARG CG 1 1
12 6883 1 1 9 ARG CZ C 12.588 1.766 -7.800 1.00 . A A . 9 ARG CZ 1 1
12 6884 1 1 9 ARG H H 15.621 -1.551 -4.901 1.00 . A A . 9 ARG H 1 1
12 6885 1 1 9 ARG HA H 13.582 -1.921 -2.811 1.00 . A A . 9 ARG HA 1 1
12 6886 1 1 9 ARG HB2 H 13.325 -1.727 -5.815 1.00 . A A . 9 ARG HB2 1 1
12 6887 1 1 9 ARG HB3 H 11.999 -2.176 -4.751 1.00 . A A . 9 ARG HB3 1 1
12 6888 1 1 9 ARG HD2 H 11.267 -0.289 -6.274 1.00 . A A . 9 ARG HD2 1 1
12 6889 1 1 9 ARG HD3 H 11.316 1.303 -5.518 1.00 . A A . 9 ARG HD3 1 1
12 6890 1 1 9 ARG HE H 13.784 0.538 -6.780 1.00 . A A . 9 ARG HE 1 1
12 6891 1 1 9 ARG HG2 H 11.927 -0.048 -3.763 1.00 . A A . 9 ARG HG2 1 1
12 6892 1 1 9 ARG HG3 H 13.504 0.397 -4.417 1.00 . A A . 9 ARG HG3 1 1
12 6893 1 1 9 ARG HH11 H 10.663 2.010 -7.239 1.00 . A A . 9 ARG HH11 1 1
12 6894 1 1 9 ARG HH12 H 11.154 2.927 -8.625 1.00 . A A . 9 ARG HH12 1 1
12 6895 1 1 9 ARG HH21 H 14.443 1.740 -8.603 1.00 . A A . 9 ARG HH21 1 1
12 6896 1 1 9 ARG HH22 H 13.304 2.772 -9.400 1.00 . A A . 9 ARG HH22 1 1
12 6897 1 1 9 ARG N N 15.227 -1.560 -4.003 1.00 . A A . 9 ARG N 1 1
12 6898 1 1 9 ARG NE N 12.876 0.903 -6.833 1.00 . A A . 9 ARG NE 1 1
12 6899 1 1 9 ARG NH1 N 11.368 2.276 -7.896 1.00 . A A . 9 ARG NH1 1 1
12 6900 1 1 9 ARG NH2 N 13.522 2.122 -8.673 1.00 . A A . 9 ARG NH2 1 1
12 6901 1 1 9 ARG O O 13.636 -4.250 -4.969 1.00 . A A . 9 ARG O 1 1
12 6902 1 1 10 GLU C C 13.234 -6.460 -2.790 1.00 . A A . 10 GLU C 1 1
12 6903 1 1 10 GLU CA C 14.603 -5.793 -2.879 1.00 . A A . 10 GLU CA 1 1
12 6904 1 1 10 GLU CB C 15.481 -6.247 -1.711 1.00 . A A . 10 GLU CB 1 1
12 6905 1 1 10 GLU CD C 17.159 -7.924 -0.842 1.00 . A A . 10 GLU CD 1 1
12 6906 1 1 10 GLU CG C 16.249 -7.528 -1.989 1.00 . A A . 10 GLU CG 1 1
12 6907 1 1 10 GLU H H 14.746 -3.835 -2.088 1.00 . A A . 10 GLU H 1 1
12 6908 1 1 10 GLU HA H 15.073 -6.086 -3.806 1.00 . A A . 10 GLU HA 1 1
12 6909 1 1 10 GLU HB2 H 16.193 -5.466 -1.487 1.00 . A A . 10 GLU HB2 1 1
12 6910 1 1 10 GLU HB3 H 14.854 -6.408 -0.847 1.00 . A A . 10 GLU HB3 1 1
12 6911 1 1 10 GLU HG2 H 15.542 -8.327 -2.159 1.00 . A A . 10 GLU HG2 1 1
12 6912 1 1 10 GLU HG3 H 16.851 -7.388 -2.875 1.00 . A A . 10 GLU HG3 1 1
12 6913 1 1 10 GLU N N 14.474 -4.340 -2.882 1.00 . A A . 10 GLU N 1 1
12 6914 1 1 10 GLU O O 13.016 -7.534 -3.353 1.00 . A A . 10 GLU O 1 1
12 6915 1 1 10 GLU OE1 O 16.838 -7.579 0.314 1.00 . A A . 10 GLU OE1 1 1
12 6916 1 1 10 GLU OE2 O 18.192 -8.576 -1.101 1.00 . A A . 10 GLU OE2 1 1
12 6917 1 1 11 LYS C C 10.214 -6.342 -3.242 1.00 . A A . 11 LYS C 1 1
12 6918 1 1 11 LYS CA C 10.966 -6.347 -1.914 1.00 . A A . 11 LYS CA 1 1
12 6919 1 1 11 LYS CB C 10.196 -5.526 -0.877 1.00 . A A . 11 LYS CB 1 1
12 6920 1 1 11 LYS CD C 11.568 -5.465 1.226 1.00 . A A . 11 LYS CD 1 1
12 6921 1 1 11 LYS CE C 12.803 -6.315 0.975 1.00 . A A . 11 LYS CE 1 1
12 6922 1 1 11 LYS CG C 10.342 -6.047 0.542 1.00 . A A . 11 LYS CG 1 1
12 6923 1 1 11 LYS H H 12.549 -4.966 -1.653 1.00 . A A . 11 LYS H 1 1
12 6924 1 1 11 LYS HA H 11.049 -7.365 -1.565 1.00 . A A . 11 LYS HA 1 1
12 6925 1 1 11 LYS HB2 H 10.555 -4.507 -0.903 1.00 . A A . 11 LYS HB2 1 1
12 6926 1 1 11 LYS HB3 H 9.147 -5.535 -1.135 1.00 . A A . 11 LYS HB3 1 1
12 6927 1 1 11 LYS HD2 H 11.745 -4.471 0.844 1.00 . A A . 11 LYS HD2 1 1
12 6928 1 1 11 LYS HD3 H 11.386 -5.416 2.290 1.00 . A A . 11 LYS HD3 1 1
12 6929 1 1 11 LYS HE2 H 12.741 -6.732 -0.019 1.00 . A A . 11 LYS HE2 1 1
12 6930 1 1 11 LYS HE3 H 13.678 -5.686 1.047 1.00 . A A . 11 LYS HE3 1 1
12 6931 1 1 11 LYS HG2 H 9.464 -5.775 1.108 1.00 . A A . 11 LYS HG2 1 1
12 6932 1 1 11 LYS HG3 H 10.435 -7.124 0.512 1.00 . A A . 11 LYS HG3 1 1
12 6933 1 1 11 LYS HZ1 H 13.689 -8.071 1.680 1.00 . A A . 11 LYS HZ1 1 1
12 6934 1 1 11 LYS HZ2 H 12.032 -7.961 2.004 1.00 . A A . 11 LYS HZ2 1 1
12 6935 1 1 11 LYS HZ3 H 13.132 -7.045 2.904 1.00 . A A . 11 LYS HZ3 1 1
12 6936 1 1 11 LYS N N 12.314 -5.818 -2.078 1.00 . A A . 11 LYS N 1 1
12 6937 1 1 11 LYS NZ N 12.923 -7.426 1.960 1.00 . A A . 11 LYS NZ 1 1
12 6938 1 1 11 LYS O O 10.363 -5.437 -4.064 1.00 . A A . 11 LYS O 1 1
12 6939 1 1 12 PRO C C 7.480 -6.471 -4.772 1.00 . A A . 12 PRO C 1 1
12 6940 1 1 12 PRO CA C 8.592 -7.510 -4.683 1.00 . A A . 12 PRO CA 1 1
12 6941 1 1 12 PRO CB C 8.002 -8.918 -4.569 1.00 . A A . 12 PRO CB 1 1
12 6942 1 1 12 PRO CD C 9.158 -8.488 -2.522 1.00 . A A . 12 PRO CD 1 1
12 6943 1 1 12 PRO CG C 7.968 -9.197 -3.106 1.00 . A A . 12 PRO CG 1 1
12 6944 1 1 12 PRO HA H 9.212 -7.448 -5.566 1.00 . A A . 12 PRO HA 1 1
12 6945 1 1 12 PRO HB2 H 7.010 -8.930 -4.998 1.00 . A A . 12 PRO HB2 1 1
12 6946 1 1 12 PRO HB3 H 8.635 -9.620 -5.091 1.00 . A A . 12 PRO HB3 1 1
12 6947 1 1 12 PRO HD2 H 8.929 -8.120 -1.532 1.00 . A A . 12 PRO HD2 1 1
12 6948 1 1 12 PRO HD3 H 10.013 -9.147 -2.493 1.00 . A A . 12 PRO HD3 1 1
12 6949 1 1 12 PRO HG2 H 7.055 -8.811 -2.680 1.00 . A A . 12 PRO HG2 1 1
12 6950 1 1 12 PRO HG3 H 8.044 -10.261 -2.935 1.00 . A A . 12 PRO HG3 1 1
12 6951 1 1 12 PRO N N 9.385 -7.374 -3.458 1.00 . A A . 12 PRO N 1 1
12 6952 1 1 12 PRO O O 7.243 -5.889 -5.831 1.00 . A A . 12 PRO O 1 1
12 6953 1 1 13 TYR C C 6.249 -3.853 -3.480 1.00 . A A . 13 TYR C 1 1
12 6954 1 1 13 TYR CA C 5.710 -5.275 -3.606 1.00 . A A . 13 TYR CA 1 1
12 6955 1 1 13 TYR CB C 4.776 -5.584 -2.435 1.00 . A A . 13 TYR CB 1 1
12 6956 1 1 13 TYR CD1 C 2.932 -7.047 -3.347 1.00 . A A . 13 TYR CD1 1 1
12 6957 1 1 13 TYR CD2 C 4.537 -8.038 -1.890 1.00 . A A . 13 TYR CD2 1 1
12 6958 1 1 13 TYR CE1 C 2.281 -8.260 -3.463 1.00 . A A . 13 TYR CE1 1 1
12 6959 1 1 13 TYR CE2 C 3.893 -9.256 -2.001 1.00 . A A . 13 TYR CE2 1 1
12 6960 1 1 13 TYR CG C 4.068 -6.914 -2.559 1.00 . A A . 13 TYR CG 1 1
12 6961 1 1 13 TYR CZ C 2.766 -9.362 -2.789 1.00 . A A . 13 TYR CZ 1 1
12 6962 1 1 13 TYR H H 7.034 -6.738 -2.841 1.00 . A A . 13 TYR H 1 1
12 6963 1 1 13 TYR HA H 5.154 -5.356 -4.528 1.00 . A A . 13 TYR HA 1 1
12 6964 1 1 13 TYR HB2 H 5.349 -5.599 -1.521 1.00 . A A . 13 TYR HB2 1 1
12 6965 1 1 13 TYR HB3 H 4.024 -4.812 -2.370 1.00 . A A . 13 TYR HB3 1 1
12 6966 1 1 13 TYR HD1 H 2.555 -6.183 -3.875 1.00 . A A . 13 TYR HD1 1 1
12 6967 1 1 13 TYR HD2 H 5.420 -7.952 -1.274 1.00 . A A . 13 TYR HD2 1 1
12 6968 1 1 13 TYR HE1 H 1.399 -8.344 -4.080 1.00 . A A . 13 TYR HE1 1 1
12 6969 1 1 13 TYR HE2 H 4.272 -10.118 -1.473 1.00 . A A . 13 TYR HE2 1 1
12 6970 1 1 13 TYR HH H 1.347 -10.577 -2.336 1.00 . A A . 13 TYR HH 1 1
12 6971 1 1 13 TYR N N 6.800 -6.243 -3.654 1.00 . A A . 13 TYR N 1 1
12 6972 1 1 13 TYR O O 7.125 -3.581 -2.660 1.00 . A A . 13 TYR O 1 1
12 6973 1 1 13 TYR OH O 2.122 -10.572 -2.903 1.00 . A A . 13 TYR OH 1 1
12 6974 1 1 14 GLU C C 4.943 -0.619 -4.336 1.00 . A A . 14 GLU C 1 1
12 6975 1 1 14 GLU CA C 6.145 -1.557 -4.279 1.00 . A A . 14 GLU CA 1 1
12 6976 1 1 14 GLU CB C 7.084 -1.272 -5.453 1.00 . A A . 14 GLU CB 1 1
12 6977 1 1 14 GLU CD C 9.391 -1.878 -6.284 1.00 . A A . 14 GLU CD 1 1
12 6978 1 1 14 GLU CG C 8.556 -1.419 -5.105 1.00 . A A . 14 GLU CG 1 1
12 6979 1 1 14 GLU H H 5.022 -3.229 -4.931 1.00 . A A . 14 GLU H 1 1
12 6980 1 1 14 GLU HA H 6.677 -1.386 -3.356 1.00 . A A . 14 GLU HA 1 1
12 6981 1 1 14 GLU HB2 H 6.855 -1.957 -6.257 1.00 . A A . 14 GLU HB2 1 1
12 6982 1 1 14 GLU HB3 H 6.916 -0.262 -5.795 1.00 . A A . 14 GLU HB3 1 1
12 6983 1 1 14 GLU HG2 H 8.930 -0.464 -4.769 1.00 . A A . 14 GLU HG2 1 1
12 6984 1 1 14 GLU HG3 H 8.654 -2.143 -4.310 1.00 . A A . 14 GLU HG3 1 1
12 6985 1 1 14 GLU N N 5.718 -2.951 -4.299 1.00 . A A . 14 GLU N 1 1
12 6986 1 1 14 GLU O O 3.927 -0.929 -4.958 1.00 . A A . 14 GLU O 1 1
12 6987 1 1 14 GLU OE1 O 9.176 -1.361 -7.401 1.00 . A A . 14 GLU OE1 1 1
12 6988 1 1 14 GLU OE2 O 10.260 -2.754 -6.091 1.00 . A A . 14 GLU OE2 1 1
12 6989 1 1 15 CYS C C 3.967 2.329 -4.945 1.00 . A A . 15 CYS C 1 1
12 6990 1 1 15 CYS CA C 3.992 1.516 -3.654 1.00 . A A . 15 CYS CA 1 1
12 6991 1 1 15 CYS CB C 4.157 2.450 -2.454 1.00 . A A . 15 CYS CB 1 1
12 6992 1 1 15 CYS H H 5.902 0.722 -3.203 1.00 . A A . 15 CYS H 1 1
12 6993 1 1 15 CYS HA H 3.057 0.984 -3.560 1.00 . A A . 15 CYS HA 1 1
12 6994 1 1 15 CYS HB2 H 4.322 1.857 -1.566 1.00 . A A . 15 CYS HB2 1 1
12 6995 1 1 15 CYS HB3 H 5.013 3.087 -2.619 1.00 . A A . 15 CYS HB3 1 1
12 6996 1 1 15 CYS N N 5.067 0.531 -3.681 1.00 . A A . 15 CYS N 1 1
12 6997 1 1 15 CYS O O 4.971 2.922 -5.337 1.00 . A A . 15 CYS O 1 1
12 6998 1 1 15 CYS SG S 2.718 3.522 -2.142 1.00 . A A . 15 CYS SG 1 1
12 6999 1 1 16 SER C C 2.399 4.566 -6.580 1.00 . A A . 16 SER C 1 1
12 7000 1 1 16 SER CA C 2.655 3.087 -6.851 1.00 . A A . 16 SER CA 1 1
12 7001 1 1 16 SER CB C 1.507 2.501 -7.674 1.00 . A A . 16 SER CB 1 1
12 7002 1 1 16 SER H H 2.046 1.857 -5.239 1.00 . A A . 16 SER H 1 1
12 7003 1 1 16 SER HA H 3.574 2.989 -7.410 1.00 . A A . 16 SER HA 1 1
12 7004 1 1 16 SER HB2 H 1.602 2.821 -8.700 1.00 . A A . 16 SER HB2 1 1
12 7005 1 1 16 SER HB3 H 1.549 1.422 -7.627 1.00 . A A . 16 SER HB3 1 1
12 7006 1 1 16 SER HG H -0.316 2.169 -7.035 1.00 . A A . 16 SER HG 1 1
12 7007 1 1 16 SER N N 2.811 2.350 -5.602 1.00 . A A . 16 SER N 1 1
12 7008 1 1 16 SER O O 1.933 5.296 -7.455 1.00 . A A . 16 SER O 1 1
12 7009 1 1 16 SER OG O 0.252 2.931 -7.176 1.00 . A A . 16 SER OG 1 1
12 7010 1 1 17 GLU C C 3.845 7.079 -4.708 1.00 . A A . 17 GLU C 1 1
12 7011 1 1 17 GLU CA C 2.508 6.393 -4.976 1.00 . A A . 17 GLU CA 1 1
12 7012 1 1 17 GLU CB C 1.620 6.479 -3.733 1.00 . A A . 17 GLU CB 1 1
12 7013 1 1 17 GLU CD C -0.795 6.372 -4.466 1.00 . A A . 17 GLU CD 1 1
12 7014 1 1 17 GLU CG C 0.363 5.632 -3.823 1.00 . A A . 17 GLU CG 1 1
12 7015 1 1 17 GLU H H 3.075 4.371 -4.708 1.00 . A A . 17 GLU H 1 1
12 7016 1 1 17 GLU HA H 2.016 6.897 -5.794 1.00 . A A . 17 GLU HA 1 1
12 7017 1 1 17 GLU HB2 H 2.190 6.152 -2.875 1.00 . A A . 17 GLU HB2 1 1
12 7018 1 1 17 GLU HB3 H 1.326 7.508 -3.587 1.00 . A A . 17 GLU HB3 1 1
12 7019 1 1 17 GLU HG2 H 0.578 4.752 -4.412 1.00 . A A . 17 GLU HG2 1 1
12 7020 1 1 17 GLU HG3 H 0.072 5.334 -2.827 1.00 . A A . 17 GLU HG3 1 1
12 7021 1 1 17 GLU N N 2.706 5.001 -5.362 1.00 . A A . 17 GLU N 1 1
12 7022 1 1 17 GLU O O 4.090 8.191 -5.177 1.00 . A A . 17 GLU O 1 1
12 7023 1 1 17 GLU OE1 O -0.537 7.309 -5.250 1.00 . A A . 17 GLU OE1 1 1
12 7024 1 1 17 GLU OE2 O -1.957 6.014 -4.184 1.00 . A A . 17 GLU OE2 1 1
12 7025 1 1 18 CYS C C 7.129 6.031 -4.114 1.00 . A A . 18 CYS C 1 1
12 7026 1 1 18 CYS CA C 6.018 6.951 -3.618 1.00 . A A . 18 CYS CA 1 1
12 7027 1 1 18 CYS CB C 6.142 7.150 -2.106 1.00 . A A . 18 CYS CB 1 1
12 7028 1 1 18 CYS H H 4.453 5.525 -3.606 1.00 . A A . 18 CYS H 1 1
12 7029 1 1 18 CYS HA H 6.114 7.908 -4.108 1.00 . A A . 18 CYS HA 1 1
12 7030 1 1 18 CYS HB2 H 7.132 7.520 -1.880 1.00 . A A . 18 CYS HB2 1 1
12 7031 1 1 18 CYS HB3 H 5.410 7.877 -1.785 1.00 . A A . 18 CYS HB3 1 1
12 7032 1 1 18 CYS N N 4.706 6.408 -3.950 1.00 . A A . 18 CYS N 1 1
12 7033 1 1 18 CYS O O 8.187 6.491 -4.541 1.00 . A A . 18 CYS O 1 1
12 7034 1 1 18 CYS SG S 5.882 5.633 -1.132 1.00 . A A . 18 CYS SG 1 1
12 7035 1 1 19 GLY C C 8.320 2.836 -3.387 1.00 . A A . 19 GLY C 1 1
12 7036 1 1 19 GLY CA C 7.868 3.761 -4.501 1.00 . A A . 19 GLY CA 1 1
12 7037 1 1 19 GLY H H 6.019 4.416 -3.705 1.00 . A A . 19 GLY H 1 1
12 7038 1 1 19 GLY HA2 H 7.443 3.169 -5.297 1.00 . A A . 19 GLY HA2 1 1
12 7039 1 1 19 GLY HA3 H 8.728 4.293 -4.881 1.00 . A A . 19 GLY HA3 1 1
12 7040 1 1 19 GLY N N 6.880 4.726 -4.055 1.00 . A A . 19 GLY N 1 1
12 7041 1 1 19 GLY O O 9.230 2.028 -3.572 1.00 . A A . 19 GLY O 1 1
12 7042 1 1 20 LYS C C 8.098 0.653 -1.475 1.00 . A A . 20 LYS C 1 1
12 7043 1 1 20 LYS CA C 8.023 2.124 -1.079 1.00 . A A . 20 LYS CA 1 1
12 7044 1 1 20 LYS CB C 6.991 2.311 0.036 1.00 . A A . 20 LYS CB 1 1
12 7045 1 1 20 LYS CD C 6.839 2.702 2.513 1.00 . A A . 20 LYS CD 1 1
12 7046 1 1 20 LYS CE C 7.615 3.977 2.805 1.00 . A A . 20 LYS CE 1 1
12 7047 1 1 20 LYS CG C 7.494 1.892 1.407 1.00 . A A . 20 LYS CG 1 1
12 7048 1 1 20 LYS H H 6.965 3.618 -2.142 1.00 . A A . 20 LYS H 1 1
12 7049 1 1 20 LYS HA H 8.991 2.437 -0.718 1.00 . A A . 20 LYS HA 1 1
12 7050 1 1 20 LYS HB2 H 6.713 3.354 0.081 1.00 . A A . 20 LYS HB2 1 1
12 7051 1 1 20 LYS HB3 H 6.116 1.723 -0.198 1.00 . A A . 20 LYS HB3 1 1
12 7052 1 1 20 LYS HD2 H 5.837 2.967 2.208 1.00 . A A . 20 LYS HD2 1 1
12 7053 1 1 20 LYS HD3 H 6.798 2.102 3.411 1.00 . A A . 20 LYS HD3 1 1
12 7054 1 1 20 LYS HE2 H 7.388 4.300 3.809 1.00 . A A . 20 LYS HE2 1 1
12 7055 1 1 20 LYS HE3 H 8.672 3.766 2.725 1.00 . A A . 20 LYS HE3 1 1
12 7056 1 1 20 LYS HG2 H 7.269 0.847 1.559 1.00 . A A . 20 LYS HG2 1 1
12 7057 1 1 20 LYS HG3 H 8.564 2.041 1.449 1.00 . A A . 20 LYS HG3 1 1
12 7058 1 1 20 LYS HZ1 H 7.430 5.995 2.298 1.00 . A A . 20 LYS HZ1 1 1
12 7059 1 1 20 LYS HZ2 H 6.265 4.999 1.582 1.00 . A A . 20 LYS HZ2 1 1
12 7060 1 1 20 LYS HZ3 H 7.852 4.999 0.998 1.00 . A A . 20 LYS HZ3 1 1
12 7061 1 1 20 LYS N N 7.683 2.955 -2.227 1.00 . A A . 20 LYS N 1 1
12 7062 1 1 20 LYS NZ N 7.266 5.069 1.854 1.00 . A A . 20 LYS NZ 1 1
12 7063 1 1 20 LYS O O 7.869 0.299 -2.631 1.00 . A A . 20 LYS O 1 1
12 7064 1 1 21 ALA C C 7.816 -2.430 0.338 1.00 . A A . 21 ALA C 1 1
12 7065 1 1 21 ALA CA C 8.520 -1.633 -0.755 1.00 . A A . 21 ALA CA 1 1
12 7066 1 1 21 ALA CB C 9.980 -2.049 -0.857 1.00 . A A . 21 ALA CB 1 1
12 7067 1 1 21 ALA H H 8.590 0.142 0.394 1.00 . A A . 21 ALA H 1 1
12 7068 1 1 21 ALA HA H 8.044 -1.843 -1.702 1.00 . A A . 21 ALA HA 1 1
12 7069 1 1 21 ALA HB1 H 10.148 -2.538 -1.805 1.00 . A A . 21 ALA HB1 1 1
12 7070 1 1 21 ALA HB2 H 10.608 -1.174 -0.787 1.00 . A A . 21 ALA HB2 1 1
12 7071 1 1 21 ALA HB3 H 10.217 -2.729 -0.053 1.00 . A A . 21 ALA HB3 1 1
12 7072 1 1 21 ALA N N 8.419 -0.200 -0.507 1.00 . A A . 21 ALA N 1 1
12 7073 1 1 21 ALA O O 7.567 -1.919 1.431 1.00 . A A . 21 ALA O 1 1
12 7074 1 1 22 PHE C C 7.028 -6.021 0.639 1.00 . A A . 22 PHE C 1 1
12 7075 1 1 22 PHE CA C 6.819 -4.552 0.995 1.00 . A A . 22 PHE CA 1 1
12 7076 1 1 22 PHE CB C 5.324 -4.232 1.035 1.00 . A A . 22 PHE CB 1 1
12 7077 1 1 22 PHE CD1 C 5.070 -1.879 0.201 1.00 . A A . 22 PHE CD1 1 1
12 7078 1 1 22 PHE CD2 C 4.706 -2.305 2.519 1.00 . A A . 22 PHE CD2 1 1
12 7079 1 1 22 PHE CE1 C 4.797 -0.539 0.401 1.00 . A A . 22 PHE CE1 1 1
12 7080 1 1 22 PHE CE2 C 4.432 -0.967 2.725 1.00 . A A . 22 PHE CE2 1 1
12 7081 1 1 22 PHE CG C 5.027 -2.776 1.256 1.00 . A A . 22 PHE CG 1 1
12 7082 1 1 22 PHE CZ C 4.479 -0.082 1.665 1.00 . A A . 22 PHE CZ 1 1
12 7083 1 1 22 PHE H H 7.721 -4.035 -0.850 1.00 . A A . 22 PHE H 1 1
12 7084 1 1 22 PHE HA H 7.245 -4.365 1.968 1.00 . A A . 22 PHE HA 1 1
12 7085 1 1 22 PHE HB2 H 4.875 -4.523 0.097 1.00 . A A . 22 PHE HB2 1 1
12 7086 1 1 22 PHE HB3 H 4.865 -4.791 1.836 1.00 . A A . 22 PHE HB3 1 1
12 7087 1 1 22 PHE HD1 H 5.319 -2.236 -0.788 1.00 . A A . 22 PHE HD1 1 1
12 7088 1 1 22 PHE HD2 H 4.670 -2.996 3.349 1.00 . A A . 22 PHE HD2 1 1
12 7089 1 1 22 PHE HE1 H 4.835 0.150 -0.430 1.00 . A A . 22 PHE HE1 1 1
12 7090 1 1 22 PHE HE2 H 4.184 -0.612 3.714 1.00 . A A . 22 PHE HE2 1 1
12 7091 1 1 22 PHE HZ H 4.265 0.964 1.824 1.00 . A A . 22 PHE HZ 1 1
12 7092 1 1 22 PHE N N 7.497 -3.684 0.037 1.00 . A A . 22 PHE N 1 1
12 7093 1 1 22 PHE O O 7.199 -6.369 -0.529 1.00 . A A . 22 PHE O 1 1
12 7094 1 1 23 ILE C C 5.884 -8.988 1.088 1.00 . A A . 23 ILE C 1 1
12 7095 1 1 23 ILE CA C 7.200 -8.308 1.451 1.00 . A A . 23 ILE CA 1 1
12 7096 1 1 23 ILE CB C 7.786 -8.984 2.705 1.00 . A A . 23 ILE CB 1 1
12 7097 1 1 23 ILE CD1 C 8.923 -7.127 4.023 1.00 . A A . 23 ILE CD1 1 1
12 7098 1 1 23 ILE CG1 C 9.103 -8.315 3.104 1.00 . A A . 23 ILE CG1 1 1
12 7099 1 1 23 ILE CG2 C 7.994 -10.470 2.457 1.00 . A A . 23 ILE CG2 1 1
12 7100 1 1 23 ILE H H 6.873 -6.538 2.564 1.00 . A A . 23 ILE H 1 1
12 7101 1 1 23 ILE HA H 7.898 -8.439 0.637 1.00 . A A . 23 ILE HA 1 1
12 7102 1 1 23 ILE HB H 7.076 -8.874 3.511 1.00 . A A . 23 ILE HB 1 1
12 7103 1 1 23 ILE HD11 H 8.850 -6.224 3.434 1.00 . A A . 23 ILE HD11 1 1
12 7104 1 1 23 ILE HD12 H 8.019 -7.252 4.601 1.00 . A A . 23 ILE HD12 1 1
12 7105 1 1 23 ILE HD13 H 9.770 -7.055 4.689 1.00 . A A . 23 ILE HD13 1 1
12 7106 1 1 23 ILE HG12 H 9.726 -9.035 3.610 1.00 . A A . 23 ILE HG12 1 1
12 7107 1 1 23 ILE HG13 H 9.608 -7.972 2.212 1.00 . A A . 23 ILE HG13 1 1
12 7108 1 1 23 ILE HG21 H 7.036 -10.953 2.335 1.00 . A A . 23 ILE HG21 1 1
12 7109 1 1 23 ILE HG22 H 8.581 -10.606 1.560 1.00 . A A . 23 ILE HG22 1 1
12 7110 1 1 23 ILE HG23 H 8.513 -10.907 3.297 1.00 . A A . 23 ILE HG23 1 1
12 7111 1 1 23 ILE N N 7.013 -6.877 1.656 1.00 . A A . 23 ILE N 1 1
12 7112 1 1 23 ILE O O 5.866 -9.980 0.360 1.00 . A A . 23 ILE O 1 1
12 7113 1 1 24 ARG C C 2.496 -7.907 0.881 1.00 . A A . 24 ARG C 1 1
12 7114 1 1 24 ARG CA C 3.462 -8.999 1.329 1.00 . A A . 24 ARG CA 1 1
12 7115 1 1 24 ARG CB C 2.915 -9.700 2.575 1.00 . A A . 24 ARG CB 1 1
12 7116 1 1 24 ARG CD C 3.073 -11.795 3.952 1.00 . A A . 24 ARG CD 1 1
12 7117 1 1 24 ARG CG C 3.838 -10.775 3.124 1.00 . A A . 24 ARG CG 1 1
12 7118 1 1 24 ARG CZ C 4.552 -12.173 5.880 1.00 . A A . 24 ARG CZ 1 1
12 7119 1 1 24 ARG H H 4.862 -7.655 2.174 1.00 . A A . 24 ARG H 1 1
12 7120 1 1 24 ARG HA H 3.562 -9.723 0.535 1.00 . A A . 24 ARG HA 1 1
12 7121 1 1 24 ARG HB2 H 2.757 -8.962 3.348 1.00 . A A . 24 ARG HB2 1 1
12 7122 1 1 24 ARG HB3 H 1.970 -10.159 2.328 1.00 . A A . 24 ARG HB3 1 1
12 7123 1 1 24 ARG HD2 H 2.384 -11.272 4.598 1.00 . A A . 24 ARG HD2 1 1
12 7124 1 1 24 ARG HD3 H 2.522 -12.440 3.284 1.00 . A A . 24 ARG HD3 1 1
12 7125 1 1 24 ARG HE H 4.130 -13.533 4.483 1.00 . A A . 24 ARG HE 1 1
12 7126 1 1 24 ARG HG2 H 4.316 -11.282 2.299 1.00 . A A . 24 ARG HG2 1 1
12 7127 1 1 24 ARG HG3 H 4.588 -10.309 3.746 1.00 . A A . 24 ARG HG3 1 1
12 7128 1 1 24 ARG HH11 H 3.744 -10.325 5.777 1.00 . A A . 24 ARG HH11 1 1
12 7129 1 1 24 ARG HH12 H 4.788 -10.604 7.132 1.00 . A A . 24 ARG HH12 1 1
12 7130 1 1 24 ARG HH21 H 5.507 -13.914 6.261 1.00 . A A . 24 ARG HH21 1 1
12 7131 1 1 24 ARG HH22 H 5.791 -12.646 7.405 1.00 . A A . 24 ARG HH22 1 1
12 7132 1 1 24 ARG N N 4.784 -8.446 1.600 1.00 . A A . 24 ARG N 1 1
12 7133 1 1 24 ARG NE N 3.963 -12.612 4.773 1.00 . A A . 24 ARG NE 1 1
12 7134 1 1 24 ARG NH1 N 4.345 -10.932 6.297 1.00 . A A . 24 ARG NH1 1 1
12 7135 1 1 24 ARG NH2 N 5.348 -12.977 6.573 1.00 . A A . 24 ARG NH2 1 1
12 7136 1 1 24 ARG O O 2.486 -6.808 1.434 1.00 . A A . 24 ARG O 1 1
12 7137 1 1 25 ASN C C -0.028 -6.565 0.485 1.00 . A A . 25 ASN C 1 1
12 7138 1 1 25 ASN CA C 0.717 -7.261 -0.650 1.00 . A A . 25 ASN CA 1 1
12 7139 1 1 25 ASN CB C -0.280 -7.967 -1.571 1.00 . A A . 25 ASN CB 1 1
12 7140 1 1 25 ASN CG C -0.837 -7.043 -2.637 1.00 . A A . 25 ASN CG 1 1
12 7141 1 1 25 ASN H H 1.741 -9.110 -0.526 1.00 . A A . 25 ASN H 1 1
12 7142 1 1 25 ASN HA H 1.257 -6.520 -1.219 1.00 . A A . 25 ASN HA 1 1
12 7143 1 1 25 ASN HB2 H 0.216 -8.793 -2.062 1.00 . A A . 25 ASN HB2 1 1
12 7144 1 1 25 ASN HB3 H -1.102 -8.345 -0.982 1.00 . A A . 25 ASN HB3 1 1
12 7145 1 1 25 ASN HD21 H -0.723 -5.498 -1.390 1.00 . A A . 25 ASN HD21 1 1
12 7146 1 1 25 ASN HD22 H -1.339 -5.148 -2.966 1.00 . A A . 25 ASN HD22 1 1
12 7147 1 1 25 ASN N N 1.686 -8.217 -0.126 1.00 . A A . 25 ASN N 1 1
12 7148 1 1 25 ASN ND2 N -0.980 -5.767 -2.296 1.00 . A A . 25 ASN ND2 1 1
12 7149 1 1 25 ASN O O -0.048 -5.337 0.566 1.00 . A A . 25 ASN O 1 1
12 7150 1 1 25 ASN OD1 O -1.134 -7.471 -3.752 1.00 . A A . 25 ASN OD1 1 1
12 7151 1 1 26 SER C C -0.610 -5.697 3.169 1.00 . A A . 26 SER C 1 1
12 7152 1 1 26 SER CA C -1.388 -6.818 2.488 1.00 . A A . 26 SER CA 1 1
12 7153 1 1 26 SER CB C -1.699 -7.925 3.497 1.00 . A A . 26 SER CB 1 1
12 7154 1 1 26 SER H H -0.587 -8.330 1.240 1.00 . A A . 26 SER H 1 1
12 7155 1 1 26 SER HA H -2.316 -6.418 2.108 1.00 . A A . 26 SER HA 1 1
12 7156 1 1 26 SER HB2 H -0.909 -8.660 3.476 1.00 . A A . 26 SER HB2 1 1
12 7157 1 1 26 SER HB3 H -1.767 -7.497 4.487 1.00 . A A . 26 SER HB3 1 1
12 7158 1 1 26 SER HG H -2.753 -9.455 2.874 1.00 . A A . 26 SER HG 1 1
12 7159 1 1 26 SER N N -0.639 -7.358 1.359 1.00 . A A . 26 SER N 1 1
12 7160 1 1 26 SER O O -1.189 -4.700 3.601 1.00 . A A . 26 SER O 1 1
12 7161 1 1 26 SER OG O -2.926 -8.565 3.190 1.00 . A A . 26 SER OG 1 1
12 7162 1 1 27 GLN C C 1.567 -3.574 3.091 1.00 . A A . 27 GLN C 1 1
12 7163 1 1 27 GLN CA C 1.562 -4.871 3.892 1.00 . A A . 27 GLN CA 1 1
12 7164 1 1 27 GLN CB C 2.988 -5.407 4.027 1.00 . A A . 27 GLN CB 1 1
12 7165 1 1 27 GLN CD C 3.230 -6.615 6.233 1.00 . A A . 27 GLN CD 1 1
12 7166 1 1 27 GLN CG C 3.069 -6.752 4.731 1.00 . A A . 27 GLN CG 1 1
12 7167 1 1 27 GLN H H 1.106 -6.684 2.899 1.00 . A A . 27 GLN H 1 1
12 7168 1 1 27 GLN HA H 1.168 -4.670 4.877 1.00 . A A . 27 GLN HA 1 1
12 7169 1 1 27 GLN HB2 H 3.414 -5.515 3.041 1.00 . A A . 27 GLN HB2 1 1
12 7170 1 1 27 GLN HB3 H 3.576 -4.695 4.588 1.00 . A A . 27 GLN HB3 1 1
12 7171 1 1 27 GLN HE21 H 4.637 -8.020 6.235 1.00 . A A . 27 GLN HE21 1 1
12 7172 1 1 27 GLN HE22 H 4.256 -7.336 7.775 1.00 . A A . 27 GLN HE22 1 1
12 7173 1 1 27 GLN HG2 H 2.163 -7.304 4.531 1.00 . A A . 27 GLN HG2 1 1
12 7174 1 1 27 GLN HG3 H 3.916 -7.297 4.341 1.00 . A A . 27 GLN HG3 1 1
12 7175 1 1 27 GLN N N 0.704 -5.868 3.262 1.00 . A A . 27 GLN N 1 1
12 7176 1 1 27 GLN NE2 N 4.131 -7.404 6.806 1.00 . A A . 27 GLN NE2 1 1
12 7177 1 1 27 GLN O O 1.410 -2.487 3.649 1.00 . A A . 27 GLN O 1 1
12 7178 1 1 27 GLN OE1 O 2.551 -5.810 6.870 1.00 . A A . 27 GLN OE1 1 1
12 7179 1 1 28 LEU C C 0.438 -1.794 0.933 1.00 . A A . 28 LEU C 1 1
12 7180 1 1 28 LEU CA C 1.774 -2.530 0.901 1.00 . A A . 28 LEU CA 1 1
12 7181 1 1 28 LEU CB C 2.102 -2.955 -0.531 1.00 . A A . 28 LEU CB 1 1
12 7182 1 1 28 LEU CD1 C 2.471 -0.643 -1.425 1.00 . A A . 28 LEU CD1 1 1
12 7183 1 1 28 LEU CD2 C 2.039 -2.536 -3.002 1.00 . A A . 28 LEU CD2 1 1
12 7184 1 1 28 LEU CG C 1.733 -1.957 -1.629 1.00 . A A . 28 LEU CG 1 1
12 7185 1 1 28 LEU H H 1.867 -4.586 1.394 1.00 . A A . 28 LEU H 1 1
12 7186 1 1 28 LEU HA H 2.547 -1.864 1.256 1.00 . A A . 28 LEU HA 1 1
12 7187 1 1 28 LEU HB2 H 3.165 -3.132 -0.589 1.00 . A A . 28 LEU HB2 1 1
12 7188 1 1 28 LEU HB3 H 1.574 -3.877 -0.730 1.00 . A A . 28 LEU HB3 1 1
12 7189 1 1 28 LEU HD11 H 2.397 -0.345 -0.391 1.00 . A A . 28 LEU HD11 1 1
12 7190 1 1 28 LEU HD12 H 2.031 0.118 -2.052 1.00 . A A . 28 LEU HD12 1 1
12 7191 1 1 28 LEU HD13 H 3.511 -0.770 -1.691 1.00 . A A . 28 LEU HD13 1 1
12 7192 1 1 28 LEU HD21 H 2.348 -1.743 -3.666 1.00 . A A . 28 LEU HD21 1 1
12 7193 1 1 28 LEU HD22 H 1.154 -3.012 -3.397 1.00 . A A . 28 LEU HD22 1 1
12 7194 1 1 28 LEU HD23 H 2.832 -3.265 -2.916 1.00 . A A . 28 LEU HD23 1 1
12 7195 1 1 28 LEU HG H 0.672 -1.753 -1.580 1.00 . A A . 28 LEU HG 1 1
12 7196 1 1 28 LEU N N 1.748 -3.694 1.780 1.00 . A A . 28 LEU N 1 1
12 7197 1 1 28 LEU O O 0.384 -0.600 1.228 1.00 . A A . 28 LEU O 1 1
12 7198 1 1 29 ILE C C -2.171 -1.009 1.824 1.00 . A A . 29 ILE C 1 1
12 7199 1 1 29 ILE CA C -1.971 -1.931 0.625 1.00 . A A . 29 ILE CA 1 1
12 7200 1 1 29 ILE CB C -3.061 -3.019 0.642 1.00 . A A . 29 ILE CB 1 1
12 7201 1 1 29 ILE CD1 C -3.724 -5.189 -0.511 1.00 . A A . 29 ILE CD1 1 1
12 7202 1 1 29 ILE CG1 C -2.970 -3.882 -0.618 1.00 . A A . 29 ILE CG1 1 1
12 7203 1 1 29 ILE CG2 C -4.440 -2.385 0.757 1.00 . A A . 29 ILE CG2 1 1
12 7204 1 1 29 ILE H H -0.527 -3.462 0.402 1.00 . A A . 29 ILE H 1 1
12 7205 1 1 29 ILE HA H -2.080 -1.354 -0.281 1.00 . A A . 29 ILE HA 1 1
12 7206 1 1 29 ILE HB H -2.904 -3.642 1.509 1.00 . A A . 29 ILE HB 1 1
12 7207 1 1 29 ILE HD11 H -4.357 -5.311 -1.378 1.00 . A A . 29 ILE HD11 1 1
12 7208 1 1 29 ILE HD12 H -3.021 -6.008 -0.463 1.00 . A A . 29 ILE HD12 1 1
12 7209 1 1 29 ILE HD13 H -4.332 -5.182 0.380 1.00 . A A . 29 ILE HD13 1 1
12 7210 1 1 29 ILE HG12 H -3.375 -3.333 -1.453 1.00 . A A . 29 ILE HG12 1 1
12 7211 1 1 29 ILE HG13 H -1.932 -4.112 -0.813 1.00 . A A . 29 ILE HG13 1 1
12 7212 1 1 29 ILE HG21 H -4.594 -2.041 1.769 1.00 . A A . 29 ILE HG21 1 1
12 7213 1 1 29 ILE HG22 H -4.509 -1.549 0.079 1.00 . A A . 29 ILE HG22 1 1
12 7214 1 1 29 ILE HG23 H -5.194 -3.116 0.507 1.00 . A A . 29 ILE HG23 1 1
12 7215 1 1 29 ILE N N -0.636 -2.515 0.629 1.00 . A A . 29 ILE N 1 1
12 7216 1 1 29 ILE O O -2.597 0.136 1.675 1.00 . A A . 29 ILE O 1 1
12 7217 1 1 30 VAL C C -1.317 0.619 4.107 1.00 . A A . 30 VAL C 1 1
12 7218 1 1 30 VAL CA C -2.000 -0.737 4.237 1.00 . A A . 30 VAL CA 1 1
12 7219 1 1 30 VAL CB C -1.410 -1.484 5.448 1.00 . A A . 30 VAL CB 1 1
12 7220 1 1 30 VAL CG1 C -1.560 -0.653 6.713 1.00 . A A . 30 VAL CG1 1 1
12 7221 1 1 30 VAL CG2 C -2.073 -2.843 5.611 1.00 . A A . 30 VAL CG2 1 1
12 7222 1 1 30 VAL H H -1.523 -2.435 3.066 1.00 . A A . 30 VAL H 1 1
12 7223 1 1 30 VAL HA H -3.055 -0.584 4.414 1.00 . A A . 30 VAL HA 1 1
12 7224 1 1 30 VAL HB H -0.356 -1.640 5.270 1.00 . A A . 30 VAL HB 1 1
12 7225 1 1 30 VAL HG11 H -1.847 0.355 6.449 1.00 . A A . 30 VAL HG11 1 1
12 7226 1 1 30 VAL HG12 H -2.320 -1.091 7.344 1.00 . A A . 30 VAL HG12 1 1
12 7227 1 1 30 VAL HG13 H -0.620 -0.631 7.243 1.00 . A A . 30 VAL HG13 1 1
12 7228 1 1 30 VAL HG21 H -2.430 -3.187 4.652 1.00 . A A . 30 VAL HG21 1 1
12 7229 1 1 30 VAL HG22 H -1.356 -3.548 6.003 1.00 . A A . 30 VAL HG22 1 1
12 7230 1 1 30 VAL HG23 H -2.905 -2.758 6.295 1.00 . A A . 30 VAL HG23 1 1
12 7231 1 1 30 VAL N N -1.858 -1.516 3.012 1.00 . A A . 30 VAL N 1 1
12 7232 1 1 30 VAL O O -1.817 1.628 4.607 1.00 . A A . 30 VAL O 1 1
12 7233 1 1 31 HIS C C -0.041 2.716 2.127 1.00 . A A . 31 HIS C 1 1
12 7234 1 1 31 HIS CA C 0.580 1.872 3.237 1.00 . A A . 31 HIS CA 1 1
12 7235 1 1 31 HIS CB C 2.038 1.558 2.899 1.00 . A A . 31 HIS CB 1 1
12 7236 1 1 31 HIS CD2 C 3.205 3.244 1.310 1.00 . A A . 31 HIS CD2 1 1
12 7237 1 1 31 HIS CE1 C 4.020 4.601 2.826 1.00 . A A . 31 HIS CE1 1 1
12 7238 1 1 31 HIS CG C 2.839 2.766 2.523 1.00 . A A . 31 HIS CG 1 1
12 7239 1 1 31 HIS H H 0.175 -0.198 3.058 1.00 . A A . 31 HIS H 1 1
12 7240 1 1 31 HIS HA H 0.546 2.432 4.159 1.00 . A A . 31 HIS HA 1 1
12 7241 1 1 31 HIS HB2 H 2.509 1.102 3.757 1.00 . A A . 31 HIS HB2 1 1
12 7242 1 1 31 HIS HB3 H 2.068 0.867 2.069 1.00 . A A . 31 HIS HB3 1 1
12 7243 1 1 31 HIS HD1 H 3.274 3.564 4.424 1.00 . A A . 31 HIS HD1 1 1
12 7244 1 1 31 HIS HD2 H 2.965 2.808 0.350 1.00 . A A . 31 HIS HD2 1 1
12 7245 1 1 31 HIS HE1 H 4.534 5.426 3.297 1.00 . A A . 31 HIS HE1 1 1
12 7246 1 1 31 HIS N N -0.172 0.638 3.433 1.00 . A A . 31 HIS N 1 1
12 7247 1 1 31 HIS ND1 N 3.366 3.638 3.452 1.00 . A A . 31 HIS ND1 1 1
12 7248 1 1 31 HIS NE2 N 3.937 4.385 1.526 1.00 . A A . 31 HIS NE2 1 1
12 7249 1 1 31 HIS O O 0.194 3.921 2.047 1.00 . A A . 31 HIS O 1 1
12 7250 1 1 32 GLN C C -2.818 3.359 0.610 1.00 . A A . 32 GLN C 1 1
12 7251 1 1 32 GLN CA C -1.485 2.765 0.169 1.00 . A A . 32 GLN CA 1 1
12 7252 1 1 32 GLN CB C -1.702 1.807 -1.003 1.00 . A A . 32 GLN CB 1 1
12 7253 1 1 32 GLN CD C -0.643 0.587 -2.945 1.00 . A A . 32 GLN CD 1 1
12 7254 1 1 32 GLN CG C -0.411 1.320 -1.639 1.00 . A A . 32 GLN CG 1 1
12 7255 1 1 32 GLN H H -0.980 1.112 1.390 1.00 . A A . 32 GLN H 1 1
12 7256 1 1 32 GLN HA H -0.836 3.567 -0.150 1.00 . A A . 32 GLN HA 1 1
12 7257 1 1 32 GLN HB2 H -2.252 0.946 -0.652 1.00 . A A . 32 GLN HB2 1 1
12 7258 1 1 32 GLN HB3 H -2.284 2.311 -1.761 1.00 . A A . 32 GLN HB3 1 1
12 7259 1 1 32 GLN HE21 H 0.570 1.842 -3.896 1.00 . A A . 32 GLN HE21 1 1
12 7260 1 1 32 GLN HE22 H -0.139 0.603 -4.868 1.00 . A A . 32 GLN HE22 1 1
12 7261 1 1 32 GLN HG2 H 0.224 2.172 -1.832 1.00 . A A . 32 GLN HG2 1 1
12 7262 1 1 32 GLN HG3 H 0.085 0.651 -0.951 1.00 . A A . 32 GLN HG3 1 1
12 7263 1 1 32 GLN N N -0.832 2.073 1.274 1.00 . A A . 32 GLN N 1 1
12 7264 1 1 32 GLN NE2 N -0.007 1.058 -4.011 1.00 . A A . 32 GLN NE2 1 1
12 7265 1 1 32 GLN O O -3.331 4.289 -0.013 1.00 . A A . 32 GLN O 1 1
12 7266 1 1 32 GLN OE1 O -1.387 -0.394 -2.996 1.00 . A A . 32 GLN OE1 1 1
12 7267 1 1 33 ARG C C -4.604 4.794 2.471 1.00 . A A . 33 ARG C 1 1
12 7268 1 1 33 ARG CA C -4.650 3.291 2.211 1.00 . A A . 33 ARG CA 1 1
12 7269 1 1 33 ARG CB C -5.003 2.550 3.502 1.00 . A A . 33 ARG CB 1 1
12 7270 1 1 33 ARG CD C -6.139 0.498 4.405 1.00 . A A . 33 ARG CD 1 1
12 7271 1 1 33 ARG CG C -5.261 1.066 3.301 1.00 . A A . 33 ARG CG 1 1
12 7272 1 1 33 ARG CZ C -8.195 1.819 4.682 1.00 . A A . 33 ARG CZ 1 1
12 7273 1 1 33 ARG H H -2.917 2.077 2.141 1.00 . A A . 33 ARG H 1 1
12 7274 1 1 33 ARG HA H -5.409 3.089 1.471 1.00 . A A . 33 ARG HA 1 1
12 7275 1 1 33 ARG HB2 H -4.188 2.660 4.202 1.00 . A A . 33 ARG HB2 1 1
12 7276 1 1 33 ARG HB3 H -5.892 2.994 3.925 1.00 . A A . 33 ARG HB3 1 1
12 7277 1 1 33 ARG HD2 H -5.991 -0.570 4.451 1.00 . A A . 33 ARG HD2 1 1
12 7278 1 1 33 ARG HD3 H -5.845 0.943 5.344 1.00 . A A . 33 ARG HD3 1 1
12 7279 1 1 33 ARG HE H -8.052 0.142 3.611 1.00 . A A . 33 ARG HE 1 1
12 7280 1 1 33 ARG HG2 H -5.757 0.921 2.352 1.00 . A A . 33 ARG HG2 1 1
12 7281 1 1 33 ARG HG3 H -4.316 0.543 3.299 1.00 . A A . 33 ARG HG3 1 1
12 7282 1 1 33 ARG HH11 H -6.576 2.555 5.640 1.00 . A A . 33 ARG HH11 1 1
12 7283 1 1 33 ARG HH12 H -8.032 3.476 5.827 1.00 . A A . 33 ARG HH12 1 1
12 7284 1 1 33 ARG HH21 H -9.975 1.346 3.849 1.00 . A A . 33 ARG HH21 1 1
12 7285 1 1 33 ARG HH22 H -9.964 2.787 4.808 1.00 . A A . 33 ARG HH22 1 1
12 7286 1 1 33 ARG N N -3.375 2.816 1.688 1.00 . A A . 33 ARG N 1 1
12 7287 1 1 33 ARG NE N -7.555 0.771 4.173 1.00 . A A . 33 ARG NE 1 1
12 7288 1 1 33 ARG NH1 N -7.548 2.687 5.446 1.00 . A A . 33 ARG NH1 1 1
12 7289 1 1 33 ARG NH2 N -9.484 1.999 4.425 1.00 . A A . 33 ARG NH2 1 1
12 7290 1 1 33 ARG O O -5.589 5.503 2.258 1.00 . A A . 33 ARG O 1 1
12 7291 1 1 34 THR C C -3.098 7.498 1.943 1.00 . A A . 34 THR C 1 1
12 7292 1 1 34 THR CA C -3.281 6.693 3.224 1.00 . A A . 34 THR CA 1 1
12 7293 1 1 34 THR CB C -2.070 6.933 4.145 1.00 . A A . 34 THR CB 1 1
12 7294 1 1 34 THR CG2 C -0.777 6.521 3.458 1.00 . A A . 34 THR CG2 1 1
12 7295 1 1 34 THR H H -2.706 4.661 3.083 1.00 . A A . 34 THR H 1 1
12 7296 1 1 34 THR HA H -4.168 7.040 3.733 1.00 . A A . 34 THR HA 1 1
12 7297 1 1 34 THR HB H -2.192 6.336 5.038 1.00 . A A . 34 THR HB 1 1
12 7298 1 1 34 THR HG1 H -2.890 8.665 4.611 1.00 . A A . 34 THR HG1 1 1
12 7299 1 1 34 THR HG21 H -0.017 6.338 4.202 1.00 . A A . 34 THR HG21 1 1
12 7300 1 1 34 THR HG22 H -0.451 7.312 2.799 1.00 . A A . 34 THR HG22 1 1
12 7301 1 1 34 THR HG23 H -0.945 5.621 2.885 1.00 . A A . 34 THR HG23 1 1
12 7302 1 1 34 THR N N -3.454 5.275 2.933 1.00 . A A . 34 THR N 1 1
12 7303 1 1 34 THR O O -3.558 8.636 1.842 1.00 . A A . 34 THR O 1 1
12 7304 1 1 34 THR OG1 O -2.001 8.315 4.513 1.00 . A A . 34 THR OG1 1 1
12 7305 1 1 35 HIS C C -3.492 7.805 -1.056 1.00 . A A . 35 HIS C 1 1
12 7306 1 1 35 HIS CA C -2.182 7.564 -0.312 1.00 . A A . 35 HIS CA 1 1
12 7307 1 1 35 HIS CB C -1.238 6.726 -1.174 1.00 . A A . 35 HIS CB 1 1
12 7308 1 1 35 HIS CD2 C 1.195 6.289 -0.389 1.00 . A A . 35 HIS CD2 1 1
12 7309 1 1 35 HIS CE1 C 2.074 8.206 -0.987 1.00 . A A . 35 HIS CE1 1 1
12 7310 1 1 35 HIS CG C 0.211 7.031 -0.948 1.00 . A A . 35 HIS CG 1 1
12 7311 1 1 35 HIS H H -2.082 5.994 1.105 1.00 . A A . 35 HIS H 1 1
12 7312 1 1 35 HIS HA H -1.718 8.517 -0.108 1.00 . A A . 35 HIS HA 1 1
12 7313 1 1 35 HIS HB2 H -1.394 5.680 -0.955 1.00 . A A . 35 HIS HB2 1 1
12 7314 1 1 35 HIS HB3 H -1.457 6.907 -2.217 1.00 . A A . 35 HIS HB3 1 1
12 7315 1 1 35 HIS HD1 H 0.337 8.978 -1.743 1.00 . A A . 35 HIS HD1 1 1
12 7316 1 1 35 HIS HD2 H 1.097 5.289 0.011 1.00 . A A . 35 HIS HD2 1 1
12 7317 1 1 35 HIS HE1 H 2.781 9.005 -1.153 1.00 . A A . 35 HIS HE1 1 1
12 7318 1 1 35 HIS N N -2.424 6.901 0.965 1.00 . A A . 35 HIS N 1 1
12 7319 1 1 35 HIS ND1 N 0.794 8.227 -1.311 1.00 . A A . 35 HIS ND1 1 1
12 7320 1 1 35 HIS NE2 N 2.343 7.041 -0.426 1.00 . A A . 35 HIS NE2 1 1
12 7321 1 1 35 HIS O O -3.667 8.835 -1.706 1.00 . A A . 35 HIS O 1 1
12 7322 1 1 36 SER C C -6.711 7.675 -0.741 1.00 . A A . 36 SER C 1 1
12 7323 1 1 36 SER CA C -5.699 6.952 -1.625 1.00 . A A . 36 SER CA 1 1
12 7324 1 1 36 SER CB C -6.225 5.562 -1.989 1.00 . A A . 36 SER CB 1 1
12 7325 1 1 36 SER H H -4.208 6.048 -0.425 1.00 . A A . 36 SER H 1 1
12 7326 1 1 36 SER HA H -5.559 7.523 -2.531 1.00 . A A . 36 SER HA 1 1
12 7327 1 1 36 SER HB2 H -6.443 5.015 -1.085 1.00 . A A . 36 SER HB2 1 1
12 7328 1 1 36 SER HB3 H -7.127 5.663 -2.575 1.00 . A A . 36 SER HB3 1 1
12 7329 1 1 36 SER HG H -4.733 5.448 -3.253 1.00 . A A . 36 SER HG 1 1
12 7330 1 1 36 SER N N -4.407 6.846 -0.958 1.00 . A A . 36 SER N 1 1
12 7331 1 1 36 SER O O -6.469 7.896 0.445 1.00 . A A . 36 SER O 1 1
12 7332 1 1 36 SER OG O -5.269 4.837 -2.742 1.00 . A A . 36 SER OG 1 1
12 7333 1 1 37 GLY C C -9.681 9.687 -1.445 1.00 . A A . 37 GLY C 1 1
12 7334 1 1 37 GLY CA C -8.878 8.736 -0.580 1.00 . A A . 37 GLY CA 1 1
12 7335 1 1 37 GLY H H -7.984 7.839 -2.277 1.00 . A A . 37 GLY H 1 1
12 7336 1 1 37 GLY HA2 H -9.546 8.006 -0.148 1.00 . A A . 37 GLY HA2 1 1
12 7337 1 1 37 GLY HA3 H -8.412 9.298 0.216 1.00 . A A . 37 GLY HA3 1 1
12 7338 1 1 37 GLY N N -7.846 8.042 -1.328 1.00 . A A . 37 GLY N 1 1
12 7339 1 1 37 GLY O O -10.907 9.605 -1.493 1.00 . A A . 37 GLY O 1 1
12 7340 1 1 38 GLU C C -9.262 11.339 -4.454 1.00 . A A . 38 GLU C 1 1
12 7341 1 1 38 GLU CA C -9.645 11.563 -2.994 1.00 . A A . 38 GLU CA 1 1
12 7342 1 1 38 GLU CB C -9.276 12.987 -2.572 1.00 . A A . 38 GLU CB 1 1
12 7343 1 1 38 GLU CD C -11.530 14.128 -2.609 1.00 . A A . 38 GLU CD 1 1
12 7344 1 1 38 GLU CG C -10.142 14.057 -3.216 1.00 . A A . 38 GLU CG 1 1
12 7345 1 1 38 GLU H H -8.010 10.606 -2.049 1.00 . A A . 38 GLU H 1 1
12 7346 1 1 38 GLU HA H -10.711 11.432 -2.889 1.00 . A A . 38 GLU HA 1 1
12 7347 1 1 38 GLU HB2 H -9.377 13.070 -1.499 1.00 . A A . 38 GLU HB2 1 1
12 7348 1 1 38 GLU HB3 H -8.248 13.175 -2.843 1.00 . A A . 38 GLU HB3 1 1
12 7349 1 1 38 GLU HG2 H -9.661 15.015 -3.091 1.00 . A A . 38 GLU HG2 1 1
12 7350 1 1 38 GLU HG3 H -10.237 13.838 -4.270 1.00 . A A . 38 GLU HG3 1 1
12 7351 1 1 38 GLU N N -8.987 10.592 -2.128 1.00 . A A . 38 GLU N 1 1
12 7352 1 1 38 GLU O O -8.261 11.871 -4.933 1.00 . A A . 38 GLU O 1 1
12 7353 1 1 38 GLU OE1 O -12.389 13.308 -2.996 1.00 . A A . 38 GLU OE1 1 1
12 7354 1 1 38 GLU OE2 O -11.757 15.004 -1.749 1.00 . A A . 38 GLU OE2 1 1
12 7355 1 1 39 SER C C -10.957 10.742 -7.438 1.00 . A A . 39 SER C 1 1
12 7356 1 1 39 SER CA C -9.811 10.248 -6.559 1.00 . A A . 39 SER CA 1 1
12 7357 1 1 39 SER CB C -9.617 8.743 -6.755 1.00 . A A . 39 SER CB 1 1
12 7358 1 1 39 SER H H -10.850 10.153 -4.717 1.00 . A A . 39 SER H 1 1
12 7359 1 1 39 SER HA H -8.905 10.760 -6.848 1.00 . A A . 39 SER HA 1 1
12 7360 1 1 39 SER HB2 H -10.534 8.229 -6.512 1.00 . A A . 39 SER HB2 1 1
12 7361 1 1 39 SER HB3 H -9.357 8.548 -7.785 1.00 . A A . 39 SER HB3 1 1
12 7362 1 1 39 SER HG H -7.760 8.700 -6.130 1.00 . A A . 39 SER HG 1 1
12 7363 1 1 39 SER N N -10.067 10.547 -5.155 1.00 . A A . 39 SER N 1 1
12 7364 1 1 39 SER O O -11.870 9.988 -7.769 1.00 . A A . 39 SER O 1 1
12 7365 1 1 39 SER OG O -8.582 8.250 -5.921 1.00 . A A . 39 SER OG 1 1
12 7366 1 1 40 GLY C C -11.984 14.104 -8.557 1.00 . A A . 40 GLY C 1 1
12 7367 1 1 40 GLY CA C -11.938 12.592 -8.647 1.00 . A A . 40 GLY CA 1 1
12 7368 1 1 40 GLY H H -10.148 12.572 -7.517 1.00 . A A . 40 GLY H 1 1
12 7369 1 1 40 GLY HA2 H -11.757 12.308 -9.673 1.00 . A A . 40 GLY HA2 1 1
12 7370 1 1 40 GLY HA3 H -12.894 12.196 -8.338 1.00 . A A . 40 GLY HA3 1 1
12 7371 1 1 40 GLY N N -10.900 12.017 -7.811 1.00 . A A . 40 GLY N 1 1
12 7372 1 1 40 GLY O O -12.769 14.679 -7.804 1.00 . A A . 40 GLY O 1 1
12 7373 1 1 41 PRO C C -12.278 16.871 -10.004 1.00 . A A . 41 PRO C 1 1
12 7374 1 1 41 PRO CA C -11.048 16.237 -9.362 1.00 . A A . 41 PRO CA 1 1
12 7375 1 1 41 PRO CB C -9.801 16.516 -10.204 1.00 . A A . 41 PRO CB 1 1
12 7376 1 1 41 PRO CD C -10.158 14.153 -10.262 1.00 . A A . 41 PRO CD 1 1
12 7377 1 1 41 PRO CG C -9.655 15.315 -11.073 1.00 . A A . 41 PRO CG 1 1
12 7378 1 1 41 PRO HA H -10.913 16.643 -8.370 1.00 . A A . 41 PRO HA 1 1
12 7379 1 1 41 PRO HB2 H -9.952 17.412 -10.789 1.00 . A A . 41 PRO HB2 1 1
12 7380 1 1 41 PRO HB3 H -8.946 16.641 -9.557 1.00 . A A . 41 PRO HB3 1 1
12 7381 1 1 41 PRO HD2 H -10.644 13.430 -10.900 1.00 . A A . 41 PRO HD2 1 1
12 7382 1 1 41 PRO HD3 H -9.346 13.693 -9.717 1.00 . A A . 41 PRO HD3 1 1
12 7383 1 1 41 PRO HG2 H -10.249 15.433 -11.967 1.00 . A A . 41 PRO HG2 1 1
12 7384 1 1 41 PRO HG3 H -8.616 15.171 -11.328 1.00 . A A . 41 PRO HG3 1 1
12 7385 1 1 41 PRO N N -11.123 14.774 -9.339 1.00 . A A . 41 PRO N 1 1
12 7386 1 1 41 PRO O O -12.857 17.813 -9.463 1.00 . A A . 41 PRO O 1 1
12 7387 1 1 42 SER C C -14.323 15.857 -12.913 1.00 . A A . 42 SER C 1 1
12 7388 1 1 42 SER CA C -13.830 16.865 -11.879 1.00 . A A . 42 SER CA 1 1
12 7389 1 1 42 SER CB C -13.483 18.188 -12.565 1.00 . A A . 42 SER CB 1 1
12 7390 1 1 42 SER H H -12.168 15.598 -11.542 1.00 . A A . 42 SER H 1 1
12 7391 1 1 42 SER HA H -14.616 17.038 -11.159 1.00 . A A . 42 SER HA 1 1
12 7392 1 1 42 SER HB2 H -14.371 18.597 -13.021 1.00 . A A . 42 SER HB2 1 1
12 7393 1 1 42 SER HB3 H -13.104 18.883 -11.829 1.00 . A A . 42 SER HB3 1 1
12 7394 1 1 42 SER HG H -12.546 17.101 -13.898 1.00 . A A . 42 SER HG 1 1
12 7395 1 1 42 SER N N -12.671 16.348 -11.161 1.00 . A A . 42 SER N 1 1
12 7396 1 1 42 SER O O -13.531 15.277 -13.657 1.00 . A A . 42 SER O 1 1
12 7397 1 1 42 SER OG O -12.499 18.001 -13.567 1.00 . A A . 42 SER OG 1 1
12 7398 1 1 43 SER C C -15.506 13.374 -13.861 1.00 . A A . 43 SER C 1 1
12 7399 1 1 43 SER CA C -16.235 14.714 -13.893 1.00 . A A . 43 SER CA 1 1
12 7400 1 1 43 SER CB C -16.206 15.288 -15.311 1.00 . A A . 43 SER CB 1 1
12 7401 1 1 43 SER H H -16.215 16.147 -12.335 1.00 . A A . 43 SER H 1 1
12 7402 1 1 43 SER HA H -17.262 14.559 -13.598 1.00 . A A . 43 SER HA 1 1
12 7403 1 1 43 SER HB2 H -15.248 15.751 -15.490 1.00 . A A . 43 SER HB2 1 1
12 7404 1 1 43 SER HB3 H -16.360 14.490 -16.023 1.00 . A A . 43 SER HB3 1 1
12 7405 1 1 43 SER HG H -17.210 16.875 -14.751 1.00 . A A . 43 SER HG 1 1
12 7406 1 1 43 SER N N -15.636 15.654 -12.954 1.00 . A A . 43 SER N 1 1
12 7407 1 1 43 SER O O -15.250 12.768 -14.901 1.00 . A A . 43 SER O 1 1
12 7408 1 1 43 SER OG O -17.223 16.260 -15.488 1.00 . A A . 43 SER OG 1 1
12 7409 1 1 44 GLY C C -13.004 11.834 -12.204 1.00 . A A . 44 GLY C 1 1
12 7410 1 1 44 GLY CA C -14.477 11.652 -12.510 1.00 . A A . 44 GLY CA 1 1
12 7411 1 1 44 GLY H H -15.403 13.443 -11.863 1.00 . A A . 44 GLY H 1 1
12 7412 1 1 44 GLY HA2 H -14.934 11.093 -11.707 1.00 . A A . 44 GLY HA2 1 1
12 7413 1 1 44 GLY HA3 H -14.575 11.091 -13.428 1.00 . A A . 44 GLY HA3 1 1
12 7414 1 1 44 GLY N N -15.174 12.917 -12.657 1.00 . A A . 44 GLY N 1 1
12 7415 1 1 44 GLY O O -12.608 12.923 -11.790 1.00 . A A . 44 GLY O 1 1
12 7416 2 2 1 ZN ZN ZN 3.649 5.128 -0.687 1.00 . B A . 201 ZN ZN 1 1
13 7417 1 1 1 GLY C C 25.790 4.704 -10.970 1.00 . A A . 1 GLY C 1 1
13 7418 1 1 1 GLY CA C 26.171 6.128 -11.325 1.00 . A A . 1 GLY CA 1 1
13 7419 1 1 1 GLY H1 H 28.168 6.618 -11.832 1.00 . A A . 1 GLY H1 1 1
13 7420 1 1 1 GLY HA2 H 26.362 6.676 -10.414 1.00 . A A . 1 GLY HA2 1 1
13 7421 1 1 1 GLY HA3 H 25.345 6.590 -11.845 1.00 . A A . 1 GLY HA3 1 1
13 7422 1 1 1 GLY N N 27.350 6.193 -12.168 1.00 . A A . 1 GLY N 1 1
13 7423 1 1 1 GLY O O 25.139 4.015 -11.755 1.00 . A A . 1 GLY O 1 1
13 7424 1 1 2 SER C C 24.405 2.737 -9.078 1.00 . A A . 2 SER C 1 1
13 7425 1 1 2 SER CA C 25.900 2.909 -9.330 1.00 . A A . 2 SER CA 1 1
13 7426 1 1 2 SER CB C 26.683 2.594 -8.054 1.00 . A A . 2 SER CB 1 1
13 7427 1 1 2 SER H H 26.714 4.860 -9.204 1.00 . A A . 2 SER H 1 1
13 7428 1 1 2 SER HA H 26.204 2.224 -10.107 1.00 . A A . 2 SER HA 1 1
13 7429 1 1 2 SER HB2 H 26.392 1.621 -7.687 1.00 . A A . 2 SER HB2 1 1
13 7430 1 1 2 SER HB3 H 27.741 2.593 -8.275 1.00 . A A . 2 SER HB3 1 1
13 7431 1 1 2 SER HG H 26.665 3.196 -6.190 1.00 . A A . 2 SER HG 1 1
13 7432 1 1 2 SER N N 26.198 4.262 -9.785 1.00 . A A . 2 SER N 1 1
13 7433 1 1 2 SER O O 23.684 3.712 -8.868 1.00 . A A . 2 SER O 1 1
13 7434 1 1 2 SER OG O 26.427 3.558 -7.047 1.00 . A A . 2 SER OG 1 1
13 7435 1 1 3 SER C C 22.367 -0.208 -8.289 1.00 . A A . 3 SER C 1 1
13 7436 1 1 3 SER CA C 22.538 1.188 -8.880 1.00 . A A . 3 SER CA 1 1
13 7437 1 1 3 SER CB C 21.759 1.297 -10.193 1.00 . A A . 3 SER CB 1 1
13 7438 1 1 3 SER H H 24.573 0.754 -9.274 1.00 . A A . 3 SER H 1 1
13 7439 1 1 3 SER HA H 22.150 1.913 -8.180 1.00 . A A . 3 SER HA 1 1
13 7440 1 1 3 SER HB2 H 20.753 0.937 -10.042 1.00 . A A . 3 SER HB2 1 1
13 7441 1 1 3 SER HB3 H 21.728 2.331 -10.504 1.00 . A A . 3 SER HB3 1 1
13 7442 1 1 3 SER HG H 22.157 -0.397 -11.091 1.00 . A A . 3 SER HG 1 1
13 7443 1 1 3 SER N N 23.948 1.489 -9.102 1.00 . A A . 3 SER N 1 1
13 7444 1 1 3 SER O O 23.012 -1.161 -8.723 1.00 . A A . 3 SER O 1 1
13 7445 1 1 3 SER OG O 22.372 0.530 -11.214 1.00 . A A . 3 SER OG 1 1
13 7446 1 1 4 GLY C C 21.785 -1.655 -5.241 1.00 . A A . 4 GLY C 1 1
13 7447 1 1 4 GLY CA C 21.251 -1.601 -6.658 1.00 . A A . 4 GLY CA 1 1
13 7448 1 1 4 GLY H H 21.006 0.476 -6.989 1.00 . A A . 4 GLY H 1 1
13 7449 1 1 4 GLY HA2 H 20.187 -1.787 -6.639 1.00 . A A . 4 GLY HA2 1 1
13 7450 1 1 4 GLY HA3 H 21.730 -2.375 -7.241 1.00 . A A . 4 GLY HA3 1 1
13 7451 1 1 4 GLY N N 21.492 -0.319 -7.294 1.00 . A A . 4 GLY N 1 1
13 7452 1 1 4 GLY O O 21.033 -1.890 -4.295 1.00 . A A . 4 GLY O 1 1
13 7453 1 1 5 SER C C 23.773 -0.073 -3.168 1.00 . A A . 5 SER C 1 1
13 7454 1 1 5 SER CA C 23.724 -1.469 -3.781 1.00 . A A . 5 SER CA 1 1
13 7455 1 1 5 SER CB C 25.139 -2.041 -3.889 1.00 . A A . 5 SER CB 1 1
13 7456 1 1 5 SER H H 23.636 -1.257 -5.885 1.00 . A A . 5 SER H 1 1
13 7457 1 1 5 SER HA H 23.134 -2.109 -3.141 1.00 . A A . 5 SER HA 1 1
13 7458 1 1 5 SER HB2 H 25.638 -1.600 -4.739 1.00 . A A . 5 SER HB2 1 1
13 7459 1 1 5 SER HB3 H 25.688 -1.808 -2.988 1.00 . A A . 5 SER HB3 1 1
13 7460 1 1 5 SER HG H 24.291 -3.796 -3.695 1.00 . A A . 5 SER HG 1 1
13 7461 1 1 5 SER N N 23.088 -1.439 -5.093 1.00 . A A . 5 SER N 1 1
13 7462 1 1 5 SER O O 24.781 0.327 -2.587 1.00 . A A . 5 SER O 1 1
13 7463 1 1 5 SER OG O 25.109 -3.447 -4.056 1.00 . A A . 5 SER OG 1 1
13 7464 1 1 6 SER C C 21.442 2.139 -1.773 1.00 . A A . 6 SER C 1 1
13 7465 1 1 6 SER CA C 22.593 2.018 -2.768 1.00 . A A . 6 SER CA 1 1
13 7466 1 1 6 SER CB C 22.409 3.028 -3.902 1.00 . A A . 6 SER CB 1 1
13 7467 1 1 6 SER H H 21.903 0.290 -3.778 1.00 . A A . 6 SER H 1 1
13 7468 1 1 6 SER HA H 23.520 2.229 -2.256 1.00 . A A . 6 SER HA 1 1
13 7469 1 1 6 SER HB2 H 22.204 4.002 -3.484 1.00 . A A . 6 SER HB2 1 1
13 7470 1 1 6 SER HB3 H 23.314 3.073 -4.490 1.00 . A A . 6 SER HB3 1 1
13 7471 1 1 6 SER HG H 20.597 3.259 -4.610 1.00 . A A . 6 SER HG 1 1
13 7472 1 1 6 SER N N 22.675 0.665 -3.304 1.00 . A A . 6 SER N 1 1
13 7473 1 1 6 SER O O 21.635 2.561 -0.633 1.00 . A A . 6 SER O 1 1
13 7474 1 1 6 SER OG O 21.333 2.658 -4.746 1.00 . A A . 6 SER OG 1 1
13 7475 1 1 7 GLY C C 18.663 0.481 -0.823 1.00 . A A . 7 GLY C 1 1
13 7476 1 1 7 GLY CA C 19.081 1.840 -1.350 1.00 . A A . 7 GLY CA 1 1
13 7477 1 1 7 GLY H H 20.151 1.437 -3.132 1.00 . A A . 7 GLY H 1 1
13 7478 1 1 7 GLY HA2 H 19.306 2.485 -0.515 1.00 . A A . 7 GLY HA2 1 1
13 7479 1 1 7 GLY HA3 H 18.259 2.264 -1.909 1.00 . A A . 7 GLY HA3 1 1
13 7480 1 1 7 GLY N N 20.245 1.766 -2.213 1.00 . A A . 7 GLY N 1 1
13 7481 1 1 7 GLY O O 19.359 -0.116 -0.001 1.00 . A A . 7 GLY O 1 1
13 7482 1 1 8 THR C C 15.834 -1.746 -1.727 1.00 . A A . 8 THR C 1 1
13 7483 1 1 8 THR CA C 17.008 -1.303 -0.863 1.00 . A A . 8 THR CA 1 1
13 7484 1 1 8 THR CB C 16.562 -1.269 0.611 1.00 . A A . 8 THR CB 1 1
13 7485 1 1 8 THR CG2 C 15.426 -0.276 0.809 1.00 . A A . 8 THR CG2 1 1
13 7486 1 1 8 THR H H 17.010 0.515 -1.946 1.00 . A A . 8 THR H 1 1
13 7487 1 1 8 THR HA H 17.806 -2.026 -0.958 1.00 . A A . 8 THR HA 1 1
13 7488 1 1 8 THR HB H 17.401 -0.959 1.218 1.00 . A A . 8 THR HB 1 1
13 7489 1 1 8 THR HG1 H 16.364 -2.702 1.952 1.00 . A A . 8 THR HG1 1 1
13 7490 1 1 8 THR HG21 H 14.500 -0.813 0.946 1.00 . A A . 8 THR HG21 1 1
13 7491 1 1 8 THR HG22 H 15.348 0.360 -0.060 1.00 . A A . 8 THR HG22 1 1
13 7492 1 1 8 THR HG23 H 15.625 0.328 1.682 1.00 . A A . 8 THR HG23 1 1
13 7493 1 1 8 THR N N 17.520 -0.009 -1.294 1.00 . A A . 8 THR N 1 1
13 7494 1 1 8 THR O O 14.794 -1.087 -1.763 1.00 . A A . 8 THR O 1 1
13 7495 1 1 8 THR OG1 O 16.141 -2.573 1.027 1.00 . A A . 8 THR OG1 1 1
13 7496 1 1 9 ARG C C 14.782 -4.897 -3.070 1.00 . A A . 9 ARG C 1 1
13 7497 1 1 9 ARG CA C 14.958 -3.396 -3.287 1.00 . A A . 9 ARG CA 1 1
13 7498 1 1 9 ARG CB C 15.289 -3.118 -4.754 1.00 . A A . 9 ARG CB 1 1
13 7499 1 1 9 ARG CD C 16.664 -5.013 -5.669 1.00 . A A . 9 ARG CD 1 1
13 7500 1 1 9 ARG CG C 16.679 -3.579 -5.163 1.00 . A A . 9 ARG CG 1 1
13 7501 1 1 9 ARG CZ C 19.009 -5.251 -6.366 1.00 . A A . 9 ARG CZ 1 1
13 7502 1 1 9 ARG H H 16.856 -3.347 -2.351 1.00 . A A . 9 ARG H 1 1
13 7503 1 1 9 ARG HA H 14.035 -2.897 -3.034 1.00 . A A . 9 ARG HA 1 1
13 7504 1 1 9 ARG HB2 H 14.568 -3.626 -5.377 1.00 . A A . 9 ARG HB2 1 1
13 7505 1 1 9 ARG HB3 H 15.220 -2.055 -4.930 1.00 . A A . 9 ARG HB3 1 1
13 7506 1 1 9 ARG HD2 H 16.810 -5.678 -4.831 1.00 . A A . 9 ARG HD2 1 1
13 7507 1 1 9 ARG HD3 H 15.703 -5.210 -6.121 1.00 . A A . 9 ARG HD3 1 1
13 7508 1 1 9 ARG HE H 17.435 -5.431 -7.578 1.00 . A A . 9 ARG HE 1 1
13 7509 1 1 9 ARG HG2 H 17.045 -2.935 -5.949 1.00 . A A . 9 ARG HG2 1 1
13 7510 1 1 9 ARG HG3 H 17.335 -3.514 -4.307 1.00 . A A . 9 ARG HG3 1 1
13 7511 1 1 9 ARG HH11 H 18.742 -4.843 -4.406 1.00 . A A . 9 ARG HH11 1 1
13 7512 1 1 9 ARG HH12 H 20.391 -5.014 -4.910 1.00 . A A . 9 ARG HH12 1 1
13 7513 1 1 9 ARG HH21 H 19.602 -5.658 -8.255 1.00 . A A . 9 ARG HH21 1 1
13 7514 1 1 9 ARG HH22 H 20.879 -5.477 -7.100 1.00 . A A . 9 ARG HH22 1 1
13 7515 1 1 9 ARG N N 16.005 -2.866 -2.422 1.00 . A A . 9 ARG N 1 1
13 7516 1 1 9 ARG NE N 17.713 -5.256 -6.655 1.00 . A A . 9 ARG NE 1 1
13 7517 1 1 9 ARG NH1 N 19.414 -5.016 -5.126 1.00 . A A . 9 ARG NH1 1 1
13 7518 1 1 9 ARG NH2 N 19.903 -5.481 -7.319 1.00 . A A . 9 ARG NH2 1 1
13 7519 1 1 9 ARG O O 14.548 -5.646 -4.017 1.00 . A A . 9 ARG O 1 1
13 7520 1 1 10 GLU C C 13.282 -7.097 -1.269 1.00 . A A . 10 GLU C 1 1
13 7521 1 1 10 GLU CA C 14.750 -6.736 -1.477 1.00 . A A . 10 GLU CA 1 1
13 7522 1 1 10 GLU CB C 15.551 -7.065 -0.216 1.00 . A A . 10 GLU CB 1 1
13 7523 1 1 10 GLU CD C 17.917 -7.681 -0.852 1.00 . A A . 10 GLU CD 1 1
13 7524 1 1 10 GLU CG C 17.001 -6.616 -0.282 1.00 . A A . 10 GLU CG 1 1
13 7525 1 1 10 GLU H H 15.082 -4.679 -1.105 1.00 . A A . 10 GLU H 1 1
13 7526 1 1 10 GLU HA H 15.137 -7.317 -2.300 1.00 . A A . 10 GLU HA 1 1
13 7527 1 1 10 GLU HB2 H 15.083 -6.583 0.629 1.00 . A A . 10 GLU HB2 1 1
13 7528 1 1 10 GLU HB3 H 15.534 -8.134 -0.063 1.00 . A A . 10 GLU HB3 1 1
13 7529 1 1 10 GLU HG2 H 17.064 -5.737 -0.905 1.00 . A A . 10 GLU HG2 1 1
13 7530 1 1 10 GLU HG3 H 17.334 -6.372 0.717 1.00 . A A . 10 GLU HG3 1 1
13 7531 1 1 10 GLU N N 14.895 -5.326 -1.817 1.00 . A A . 10 GLU N 1 1
13 7532 1 1 10 GLU O O 12.961 -8.163 -0.744 1.00 . A A . 10 GLU O 1 1
13 7533 1 1 10 GLU OE1 O 17.791 -8.854 -0.443 1.00 . A A . 10 GLU OE1 1 1
13 7534 1 1 10 GLU OE2 O 18.760 -7.340 -1.709 1.00 . A A . 10 GLU OE2 1 1
13 7535 1 1 11 LYS C C 10.270 -6.395 -2.905 1.00 . A A . 11 LYS C 1 1
13 7536 1 1 11 LYS CA C 10.959 -6.422 -1.545 1.00 . A A . 11 LYS CA 1 1
13 7537 1 1 11 LYS CB C 10.345 -5.360 -0.629 1.00 . A A . 11 LYS CB 1 1
13 7538 1 1 11 LYS CD C 11.605 -5.779 1.503 1.00 . A A . 11 LYS CD 1 1
13 7539 1 1 11 LYS CE C 11.950 -4.394 2.030 1.00 . A A . 11 LYS CE 1 1
13 7540 1 1 11 LYS CG C 10.246 -5.793 0.823 1.00 . A A . 11 LYS CG 1 1
13 7541 1 1 11 LYS H H 12.711 -5.368 -2.095 1.00 . A A . 11 LYS H 1 1
13 7542 1 1 11 LYS HA H 10.815 -7.395 -1.100 1.00 . A A . 11 LYS HA 1 1
13 7543 1 1 11 LYS HB2 H 10.950 -4.467 -0.677 1.00 . A A . 11 LYS HB2 1 1
13 7544 1 1 11 LYS HB3 H 9.350 -5.129 -0.983 1.00 . A A . 11 LYS HB3 1 1
13 7545 1 1 11 LYS HD2 H 11.591 -6.473 2.330 1.00 . A A . 11 LYS HD2 1 1
13 7546 1 1 11 LYS HD3 H 12.358 -6.081 0.789 1.00 . A A . 11 LYS HD3 1 1
13 7547 1 1 11 LYS HE2 H 13.023 -4.276 2.017 1.00 . A A . 11 LYS HE2 1 1
13 7548 1 1 11 LYS HE3 H 11.499 -3.655 1.384 1.00 . A A . 11 LYS HE3 1 1
13 7549 1 1 11 LYS HG2 H 9.586 -5.117 1.347 1.00 . A A . 11 LYS HG2 1 1
13 7550 1 1 11 LYS HG3 H 9.843 -6.795 0.864 1.00 . A A . 11 LYS HG3 1 1
13 7551 1 1 11 LYS HZ1 H 11.037 -5.070 3.783 1.00 . A A . 11 LYS HZ1 1 1
13 7552 1 1 11 LYS HZ2 H 10.733 -3.442 3.435 1.00 . A A . 11 LYS HZ2 1 1
13 7553 1 1 11 LYS HZ3 H 12.241 -3.910 4.040 1.00 . A A . 11 LYS HZ3 1 1
13 7554 1 1 11 LYS N N 12.394 -6.200 -1.684 1.00 . A A . 11 LYS N 1 1
13 7555 1 1 11 LYS NZ N 11.456 -4.190 3.419 1.00 . A A . 11 LYS NZ 1 1
13 7556 1 1 11 LYS O O 10.476 -5.491 -3.715 1.00 . A A . 11 LYS O 1 1
13 7557 1 1 12 PRO C C 7.607 -6.461 -4.560 1.00 . A A . 12 PRO C 1 1
13 7558 1 1 12 PRO CA C 8.692 -7.523 -4.425 1.00 . A A . 12 PRO CA 1 1
13 7559 1 1 12 PRO CB C 8.067 -8.919 -4.345 1.00 . A A . 12 PRO CB 1 1
13 7560 1 1 12 PRO CD C 9.136 -8.521 -2.244 1.00 . A A . 12 PRO CD 1 1
13 7561 1 1 12 PRO CG C 7.960 -9.203 -2.887 1.00 . A A . 12 PRO CG 1 1
13 7562 1 1 12 PRO HA H 9.353 -7.471 -5.278 1.00 . A A . 12 PRO HA 1 1
13 7563 1 1 12 PRO HB2 H 7.096 -8.908 -4.819 1.00 . A A . 12 PRO HB2 1 1
13 7564 1 1 12 PRO HB3 H 8.708 -9.633 -4.840 1.00 . A A . 12 PRO HB3 1 1
13 7565 1 1 12 PRO HD2 H 8.870 -8.152 -1.265 1.00 . A A . 12 PRO HD2 1 1
13 7566 1 1 12 PRO HD3 H 9.975 -9.198 -2.179 1.00 . A A . 12 PRO HD3 1 1
13 7567 1 1 12 PRO HG2 H 7.036 -8.799 -2.501 1.00 . A A . 12 PRO HG2 1 1
13 7568 1 1 12 PRO HG3 H 8.006 -10.268 -2.716 1.00 . A A . 12 PRO HG3 1 1
13 7569 1 1 12 PRO N N 9.430 -7.409 -3.164 1.00 . A A . 12 PRO N 1 1
13 7570 1 1 12 PRO O O 7.517 -5.778 -5.580 1.00 . A A . 12 PRO O 1 1
13 7571 1 1 13 TYR C C 6.256 -3.926 -3.472 1.00 . A A . 13 TYR C 1 1
13 7572 1 1 13 TYR CA C 5.705 -5.347 -3.529 1.00 . A A . 13 TYR CA 1 1
13 7573 1 1 13 TYR CB C 4.765 -5.589 -2.346 1.00 . A A . 13 TYR CB 1 1
13 7574 1 1 13 TYR CD1 C 2.910 -7.083 -3.187 1.00 . A A . 13 TYR CD1 1 1
13 7575 1 1 13 TYR CD2 C 4.507 -8.012 -1.681 1.00 . A A . 13 TYR CD2 1 1
13 7576 1 1 13 TYR CE1 C 2.250 -8.295 -3.243 1.00 . A A . 13 TYR CE1 1 1
13 7577 1 1 13 TYR CE2 C 3.855 -9.229 -1.733 1.00 . A A . 13 TYR CE2 1 1
13 7578 1 1 13 TYR CG C 4.047 -6.919 -2.406 1.00 . A A . 13 TYR CG 1 1
13 7579 1 1 13 TYR CZ C 2.727 -9.365 -2.515 1.00 . A A . 13 TYR CZ 1 1
13 7580 1 1 13 TYR H H 6.908 -6.900 -2.739 1.00 . A A . 13 TYR H 1 1
13 7581 1 1 13 TYR HA H 5.150 -5.470 -4.448 1.00 . A A . 13 TYR HA 1 1
13 7582 1 1 13 TYR HB2 H 5.335 -5.562 -1.431 1.00 . A A . 13 TYR HB2 1 1
13 7583 1 1 13 TYR HB3 H 4.018 -4.809 -2.324 1.00 . A A . 13 TYR HB3 1 1
13 7584 1 1 13 TYR HD1 H 2.539 -6.242 -3.757 1.00 . A A . 13 TYR HD1 1 1
13 7585 1 1 13 TYR HD2 H 5.391 -7.902 -1.070 1.00 . A A . 13 TYR HD2 1 1
13 7586 1 1 13 TYR HE1 H 1.367 -8.402 -3.856 1.00 . A A . 13 TYR HE1 1 1
13 7587 1 1 13 TYR HE2 H 4.227 -10.067 -1.162 1.00 . A A . 13 TYR HE2 1 1
13 7588 1 1 13 TYR HH H 2.147 -11.017 -1.720 1.00 . A A . 13 TYR HH 1 1
13 7589 1 1 13 TYR N N 6.785 -6.326 -3.525 1.00 . A A . 13 TYR N 1 1
13 7590 1 1 13 TYR O O 7.183 -3.639 -2.715 1.00 . A A . 13 TYR O 1 1
13 7591 1 1 13 TYR OH O 2.073 -10.575 -2.570 1.00 . A A . 13 TYR OH 1 1
13 7592 1 1 14 GLU C C 4.915 -0.709 -4.414 1.00 . A A . 14 GLU C 1 1
13 7593 1 1 14 GLU CA C 6.112 -1.650 -4.320 1.00 . A A . 14 GLU CA 1 1
13 7594 1 1 14 GLU CB C 7.050 -1.420 -5.508 1.00 . A A . 14 GLU CB 1 1
13 7595 1 1 14 GLU CD C 9.359 -2.067 -6.300 1.00 . A A . 14 GLU CD 1 1
13 7596 1 1 14 GLU CG C 8.522 -1.537 -5.152 1.00 . A A . 14 GLU CG 1 1
13 7597 1 1 14 GLU H H 4.945 -3.331 -4.859 1.00 . A A . 14 GLU H 1 1
13 7598 1 1 14 GLU HA H 6.647 -1.442 -3.406 1.00 . A A . 14 GLU HA 1 1
13 7599 1 1 14 GLU HB2 H 6.826 -2.148 -6.274 1.00 . A A . 14 GLU HB2 1 1
13 7600 1 1 14 GLU HB3 H 6.874 -0.430 -5.903 1.00 . A A . 14 GLU HB3 1 1
13 7601 1 1 14 GLU HG2 H 8.892 -0.560 -4.879 1.00 . A A . 14 GLU HG2 1 1
13 7602 1 1 14 GLU HG3 H 8.625 -2.207 -4.311 1.00 . A A . 14 GLU HG3 1 1
13 7603 1 1 14 GLU N N 5.679 -3.041 -4.278 1.00 . A A . 14 GLU N 1 1
13 7604 1 1 14 GLU O O 3.951 -0.982 -5.131 1.00 . A A . 14 GLU O 1 1
13 7605 1 1 14 GLU OE1 O 9.243 -1.525 -7.419 1.00 . A A . 14 GLU OE1 1 1
13 7606 1 1 14 GLU OE2 O 10.130 -3.025 -6.080 1.00 . A A . 14 GLU OE2 1 1
13 7607 1 1 15 CYS C C 3.849 2.130 -5.013 1.00 . A A . 15 CYS C 1 1
13 7608 1 1 15 CYS CA C 3.904 1.382 -3.684 1.00 . A A . 15 CYS CA 1 1
13 7609 1 1 15 CYS CB C 4.091 2.374 -2.535 1.00 . A A . 15 CYS CB 1 1
13 7610 1 1 15 CYS H H 5.777 0.562 -3.134 1.00 . A A . 15 CYS H 1 1
13 7611 1 1 15 CYS HA H 2.974 0.853 -3.544 1.00 . A A . 15 CYS HA 1 1
13 7612 1 1 15 CYS HB2 H 4.264 1.825 -1.621 1.00 . A A . 15 CYS HB2 1 1
13 7613 1 1 15 CYS HB3 H 4.948 2.997 -2.743 1.00 . A A . 15 CYS HB3 1 1
13 7614 1 1 15 CYS N N 4.982 0.400 -3.685 1.00 . A A . 15 CYS N 1 1
13 7615 1 1 15 CYS O O 4.863 2.635 -5.496 1.00 . A A . 15 CYS O 1 1
13 7616 1 1 15 CYS SG S 2.662 3.470 -2.259 1.00 . A A . 15 CYS SG 1 1
13 7617 1 1 16 SER C C 2.281 4.380 -6.663 1.00 . A A . 16 SER C 1 1
13 7618 1 1 16 SER CA C 2.470 2.881 -6.873 1.00 . A A . 16 SER CA 1 1
13 7619 1 1 16 SER CB C 1.263 2.302 -7.614 1.00 . A A . 16 SER CB 1 1
13 7620 1 1 16 SER H H 1.887 1.775 -5.165 1.00 . A A . 16 SER H 1 1
13 7621 1 1 16 SER HA H 3.357 2.722 -7.468 1.00 . A A . 16 SER HA 1 1
13 7622 1 1 16 SER HB2 H 1.170 1.252 -7.380 1.00 . A A . 16 SER HB2 1 1
13 7623 1 1 16 SER HB3 H 0.369 2.821 -7.301 1.00 . A A . 16 SER HB3 1 1
13 7624 1 1 16 SER HG H 1.402 3.378 -9.245 1.00 . A A . 16 SER HG 1 1
13 7625 1 1 16 SER N N 2.658 2.197 -5.599 1.00 . A A . 16 SER N 1 1
13 7626 1 1 16 SER O O 2.022 5.122 -7.610 1.00 . A A . 16 SER O 1 1
13 7627 1 1 16 SER OG O 1.409 2.445 -9.016 1.00 . A A . 16 SER OG 1 1
13 7628 1 1 17 GLU C C 3.612 6.899 -4.900 1.00 . A A . 17 GLU C 1 1
13 7629 1 1 17 GLU CA C 2.253 6.228 -5.079 1.00 . A A . 17 GLU CA 1 1
13 7630 1 1 17 GLU CB C 1.424 6.381 -3.803 1.00 . A A . 17 GLU CB 1 1
13 7631 1 1 17 GLU CD C -1.010 6.568 -4.454 1.00 . A A . 17 GLU CD 1 1
13 7632 1 1 17 GLU CG C 0.074 5.686 -3.866 1.00 . A A . 17 GLU CG 1 1
13 7633 1 1 17 GLU H H 2.617 4.177 -4.702 1.00 . A A . 17 GLU H 1 1
13 7634 1 1 17 GLU HA H 1.733 6.706 -5.895 1.00 . A A . 17 GLU HA 1 1
13 7635 1 1 17 GLU HB2 H 1.980 5.969 -2.974 1.00 . A A . 17 GLU HB2 1 1
13 7636 1 1 17 GLU HB3 H 1.255 7.433 -3.623 1.00 . A A . 17 GLU HB3 1 1
13 7637 1 1 17 GLU HG2 H 0.168 4.801 -4.478 1.00 . A A . 17 GLU HG2 1 1
13 7638 1 1 17 GLU HG3 H -0.217 5.401 -2.866 1.00 . A A . 17 GLU HG3 1 1
13 7639 1 1 17 GLU N N 2.411 4.817 -5.414 1.00 . A A . 17 GLU N 1 1
13 7640 1 1 17 GLU O O 3.880 7.949 -5.487 1.00 . A A . 17 GLU O 1 1
13 7641 1 1 17 GLU OE1 O -0.665 7.540 -5.159 1.00 . A A . 17 GLU OE1 1 1
13 7642 1 1 17 GLU OE2 O -2.201 6.288 -4.209 1.00 . A A . 17 GLU OE2 1 1
13 7643 1 1 18 CYS C C 6.873 5.907 -4.396 1.00 . A A . 18 CYS C 1 1
13 7644 1 1 18 CYS CA C 5.795 6.825 -3.828 1.00 . A A . 18 CYS CA 1 1
13 7645 1 1 18 CYS CB C 6.010 7.012 -2.324 1.00 . A A . 18 CYS CB 1 1
13 7646 1 1 18 CYS H H 4.193 5.454 -3.647 1.00 . A A . 18 CYS H 1 1
13 7647 1 1 18 CYS HA H 5.865 7.786 -4.314 1.00 . A A . 18 CYS HA 1 1
13 7648 1 1 18 CYS HB2 H 7.025 7.340 -2.151 1.00 . A A . 18 CYS HB2 1 1
13 7649 1 1 18 CYS HB3 H 5.327 7.766 -1.962 1.00 . A A . 18 CYS HB3 1 1
13 7650 1 1 18 CYS N N 4.465 6.288 -4.086 1.00 . A A . 18 CYS N 1 1
13 7651 1 1 18 CYS O O 7.865 6.369 -4.958 1.00 . A A . 18 CYS O 1 1
13 7652 1 1 18 CYS SG S 5.743 5.501 -1.342 1.00 . A A . 18 CYS SG 1 1
13 7653 1 1 19 GLY C C 8.203 2.761 -3.652 1.00 . A A . 19 GLY C 1 1
13 7654 1 1 19 GLY CA C 7.632 3.638 -4.749 1.00 . A A . 19 GLY CA 1 1
13 7655 1 1 19 GLY H H 5.861 4.290 -3.789 1.00 . A A . 19 GLY H 1 1
13 7656 1 1 19 GLY HA2 H 7.147 3.011 -5.482 1.00 . A A . 19 GLY HA2 1 1
13 7657 1 1 19 GLY HA3 H 8.442 4.171 -5.225 1.00 . A A . 19 GLY HA3 1 1
13 7658 1 1 19 GLY N N 6.670 4.601 -4.246 1.00 . A A . 19 GLY N 1 1
13 7659 1 1 19 GLY O O 9.125 1.980 -3.888 1.00 . A A . 19 GLY O 1 1
13 7660 1 1 20 LYS C C 8.177 0.622 -1.662 1.00 . A A . 20 LYS C 1 1
13 7661 1 1 20 LYS CA C 8.115 2.104 -1.310 1.00 . A A . 20 LYS CA 1 1
13 7662 1 1 20 LYS CB C 7.188 2.316 -0.110 1.00 . A A . 20 LYS CB 1 1
13 7663 1 1 20 LYS CD C 7.287 2.978 2.311 1.00 . A A . 20 LYS CD 1 1
13 7664 1 1 20 LYS CE C 8.036 4.299 2.398 1.00 . A A . 20 LYS CE 1 1
13 7665 1 1 20 LYS CG C 7.864 2.080 1.229 1.00 . A A . 20 LYS CG 1 1
13 7666 1 1 20 LYS H H 6.923 3.531 -2.323 1.00 . A A . 20 LYS H 1 1
13 7667 1 1 20 LYS HA H 9.107 2.443 -1.052 1.00 . A A . 20 LYS HA 1 1
13 7668 1 1 20 LYS HB2 H 6.819 3.331 -0.130 1.00 . A A . 20 LYS HB2 1 1
13 7669 1 1 20 LYS HB3 H 6.352 1.636 -0.192 1.00 . A A . 20 LYS HB3 1 1
13 7670 1 1 20 LYS HD2 H 6.250 3.180 2.084 1.00 . A A . 20 LYS HD2 1 1
13 7671 1 1 20 LYS HD3 H 7.357 2.471 3.263 1.00 . A A . 20 LYS HD3 1 1
13 7672 1 1 20 LYS HE2 H 9.086 4.113 2.235 1.00 . A A . 20 LYS HE2 1 1
13 7673 1 1 20 LYS HE3 H 7.663 4.960 1.629 1.00 . A A . 20 LYS HE3 1 1
13 7674 1 1 20 LYS HG2 H 7.721 1.050 1.518 1.00 . A A . 20 LYS HG2 1 1
13 7675 1 1 20 LYS HG3 H 8.921 2.286 1.130 1.00 . A A . 20 LYS HG3 1 1
13 7676 1 1 20 LYS HZ1 H 8.661 5.582 3.923 1.00 . A A . 20 LYS HZ1 1 1
13 7677 1 1 20 LYS HZ2 H 7.807 4.229 4.473 1.00 . A A . 20 LYS HZ2 1 1
13 7678 1 1 20 LYS HZ3 H 6.981 5.508 3.736 1.00 . A A . 20 LYS HZ3 1 1
13 7679 1 1 20 LYS N N 7.655 2.891 -2.448 1.00 . A A . 20 LYS N 1 1
13 7680 1 1 20 LYS NZ N 7.859 4.950 3.725 1.00 . A A . 20 LYS NZ 1 1
13 7681 1 1 20 LYS O O 7.903 0.232 -2.796 1.00 . A A . 20 LYS O 1 1
13 7682 1 1 21 ALA C C 8.034 -2.404 0.289 1.00 . A A . 21 ALA C 1 1
13 7683 1 1 21 ALA CA C 8.632 -1.640 -0.888 1.00 . A A . 21 ALA CA 1 1
13 7684 1 1 21 ALA CB C 10.082 -2.049 -1.103 1.00 . A A . 21 ALA CB 1 1
13 7685 1 1 21 ALA H H 8.744 0.171 0.201 1.00 . A A . 21 ALA H 1 1
13 7686 1 1 21 ALA HA H 8.078 -1.886 -1.783 1.00 . A A . 21 ALA HA 1 1
13 7687 1 1 21 ALA HB1 H 10.597 -1.273 -1.649 1.00 . A A . 21 ALA HB1 1 1
13 7688 1 1 21 ALA HB2 H 10.560 -2.193 -0.145 1.00 . A A . 21 ALA HB2 1 1
13 7689 1 1 21 ALA HB3 H 10.117 -2.969 -1.666 1.00 . A A . 21 ALA HB3 1 1
13 7690 1 1 21 ALA N N 8.538 -0.200 -0.682 1.00 . A A . 21 ALA N 1 1
13 7691 1 1 21 ALA O O 7.945 -1.881 1.400 1.00 . A A . 21 ALA O 1 1
13 7692 1 1 22 PHE C C 7.266 -5.957 0.783 1.00 . A A . 22 PHE C 1 1
13 7693 1 1 22 PHE CA C 7.034 -4.478 1.077 1.00 . A A . 22 PHE CA 1 1
13 7694 1 1 22 PHE CB C 5.535 -4.198 1.193 1.00 . A A . 22 PHE CB 1 1
13 7695 1 1 22 PHE CD1 C 5.261 -1.855 0.338 1.00 . A A . 22 PHE CD1 1 1
13 7696 1 1 22 PHE CD2 C 4.854 -2.272 2.650 1.00 . A A . 22 PHE CD2 1 1
13 7697 1 1 22 PHE CE1 C 4.962 -0.519 0.522 1.00 . A A . 22 PHE CE1 1 1
13 7698 1 1 22 PHE CE2 C 4.554 -0.936 2.840 1.00 . A A . 22 PHE CE2 1 1
13 7699 1 1 22 PHE CG C 5.210 -2.746 1.398 1.00 . A A . 22 PHE CG 1 1
13 7700 1 1 22 PHE CZ C 4.609 -0.058 1.775 1.00 . A A . 22 PHE CZ 1 1
13 7701 1 1 22 PHE H H 7.724 -4.004 -0.868 1.00 . A A . 22 PHE H 1 1
13 7702 1 1 22 PHE HA H 7.512 -4.230 2.012 1.00 . A A . 22 PHE HA 1 1
13 7703 1 1 22 PHE HB2 H 5.044 -4.524 0.289 1.00 . A A . 22 PHE HB2 1 1
13 7704 1 1 22 PHE HB3 H 5.137 -4.750 2.032 1.00 . A A . 22 PHE HB3 1 1
13 7705 1 1 22 PHE HD1 H 5.537 -2.215 -0.644 1.00 . A A . 22 PHE HD1 1 1
13 7706 1 1 22 PHE HD2 H 4.811 -2.957 3.484 1.00 . A A . 22 PHE HD2 1 1
13 7707 1 1 22 PHE HE1 H 5.006 0.165 -0.313 1.00 . A A . 22 PHE HE1 1 1
13 7708 1 1 22 PHE HE2 H 4.278 -0.579 3.821 1.00 . A A . 22 PHE HE2 1 1
13 7709 1 1 22 PHE HZ H 4.375 0.986 1.921 1.00 . A A . 22 PHE HZ 1 1
13 7710 1 1 22 PHE N N 7.626 -3.643 0.038 1.00 . A A . 22 PHE N 1 1
13 7711 1 1 22 PHE O O 7.636 -6.329 -0.331 1.00 . A A . 22 PHE O 1 1
13 7712 1 1 23 ILE C C 5.927 -8.916 1.236 1.00 . A A . 23 ILE C 1 1
13 7713 1 1 23 ILE CA C 7.230 -8.234 1.640 1.00 . A A . 23 ILE CA 1 1
13 7714 1 1 23 ILE CB C 7.749 -8.874 2.941 1.00 . A A . 23 ILE CB 1 1
13 7715 1 1 23 ILE CD1 C 8.706 -6.958 4.316 1.00 . A A . 23 ILE CD1 1 1
13 7716 1 1 23 ILE CG1 C 9.004 -8.145 3.427 1.00 . A A . 23 ILE CG1 1 1
13 7717 1 1 23 ILE CG2 C 8.039 -10.352 2.725 1.00 . A A . 23 ILE CG2 1 1
13 7718 1 1 23 ILE H H 6.752 -6.439 2.654 1.00 . A A . 23 ILE H 1 1
13 7719 1 1 23 ILE HA H 7.964 -8.397 0.864 1.00 . A A . 23 ILE HA 1 1
13 7720 1 1 23 ILE HB H 6.978 -8.788 3.691 1.00 . A A . 23 ILE HB 1 1
13 7721 1 1 23 ILE HD11 H 7.641 -6.891 4.483 1.00 . A A . 23 ILE HD11 1 1
13 7722 1 1 23 ILE HD12 H 9.210 -7.082 5.264 1.00 . A A . 23 ILE HD12 1 1
13 7723 1 1 23 ILE HD13 H 9.053 -6.054 3.839 1.00 . A A . 23 ILE HD13 1 1
13 7724 1 1 23 ILE HG12 H 9.617 -8.833 3.988 1.00 . A A . 23 ILE HG12 1 1
13 7725 1 1 23 ILE HG13 H 9.559 -7.789 2.572 1.00 . A A . 23 ILE HG13 1 1
13 7726 1 1 23 ILE HG21 H 7.873 -10.603 1.688 1.00 . A A . 23 ILE HG21 1 1
13 7727 1 1 23 ILE HG22 H 9.066 -10.559 2.985 1.00 . A A . 23 ILE HG22 1 1
13 7728 1 1 23 ILE HG23 H 7.383 -10.942 3.348 1.00 . A A . 23 ILE HG23 1 1
13 7729 1 1 23 ILE N N 7.046 -6.796 1.790 1.00 . A A . 23 ILE N 1 1
13 7730 1 1 23 ILE O O 5.922 -9.830 0.411 1.00 . A A . 23 ILE O 1 1
13 7731 1 1 24 ARG C C 2.560 -7.954 1.011 1.00 . A A . 24 ARG C 1 1
13 7732 1 1 24 ARG CA C 3.513 -9.030 1.523 1.00 . A A . 24 ARG CA 1 1
13 7733 1 1 24 ARG CB C 2.925 -9.696 2.768 1.00 . A A . 24 ARG CB 1 1
13 7734 1 1 24 ARG CD C 3.047 -11.726 4.245 1.00 . A A . 24 ARG CD 1 1
13 7735 1 1 24 ARG CG C 3.831 -10.754 3.378 1.00 . A A . 24 ARG CG 1 1
13 7736 1 1 24 ARG CZ C 2.223 -13.355 2.599 1.00 . A A . 24 ARG CZ 1 1
13 7737 1 1 24 ARG H H 4.891 -7.733 2.471 1.00 . A A . 24 ARG H 1 1
13 7738 1 1 24 ARG HA H 3.641 -9.776 0.753 1.00 . A A . 24 ARG HA 1 1
13 7739 1 1 24 ARG HB2 H 2.741 -8.938 3.516 1.00 . A A . 24 ARG HB2 1 1
13 7740 1 1 24 ARG HB3 H 1.989 -10.164 2.504 1.00 . A A . 24 ARG HB3 1 1
13 7741 1 1 24 ARG HD2 H 3.727 -12.467 4.637 1.00 . A A . 24 ARG HD2 1 1
13 7742 1 1 24 ARG HD3 H 2.601 -11.179 5.062 1.00 . A A . 24 ARG HD3 1 1
13 7743 1 1 24 ARG HE H 1.067 -12.130 3.667 1.00 . A A . 24 ARG HE 1 1
13 7744 1 1 24 ARG HG2 H 4.311 -11.305 2.583 1.00 . A A . 24 ARG HG2 1 1
13 7745 1 1 24 ARG HG3 H 4.580 -10.267 3.984 1.00 . A A . 24 ARG HG3 1 1
13 7746 1 1 24 ARG HH11 H 4.230 -13.319 2.828 1.00 . A A . 24 ARG HH11 1 1
13 7747 1 1 24 ARG HH12 H 3.635 -14.463 1.670 1.00 . A A . 24 ARG HH12 1 1
13 7748 1 1 24 ARG HH21 H 0.272 -13.632 2.146 1.00 . A A . 24 ARG HH21 1 1
13 7749 1 1 24 ARG HH22 H 1.384 -14.639 1.282 1.00 . A A . 24 ARG HH22 1 1
13 7750 1 1 24 ARG N N 4.823 -8.464 1.822 1.00 . A A . 24 ARG N 1 1
13 7751 1 1 24 ARG NE N 1.992 -12.401 3.494 1.00 . A A . 24 ARG NE 1 1
13 7752 1 1 24 ARG NH1 N 3.465 -13.744 2.344 1.00 . A A . 24 ARG NH1 1 1
13 7753 1 1 24 ARG NH2 N 1.210 -13.922 1.956 1.00 . A A . 24 ARG NH2 1 1
13 7754 1 1 24 ARG O O 2.524 -6.842 1.537 1.00 . A A . 24 ARG O 1 1
13 7755 1 1 25 ASN C C 0.066 -6.615 0.487 1.00 . A A . 25 ASN C 1 1
13 7756 1 1 25 ASN CA C 0.837 -7.355 -0.601 1.00 . A A . 25 ASN CA 1 1
13 7757 1 1 25 ASN CB C -0.138 -8.093 -1.521 1.00 . A A . 25 ASN CB 1 1
13 7758 1 1 25 ASN CG C -0.660 -7.210 -2.637 1.00 . A A . 25 ASN CG 1 1
13 7759 1 1 25 ASN H H 1.864 -9.195 -0.394 1.00 . A A . 25 ASN H 1 1
13 7760 1 1 25 ASN HA H 1.394 -6.637 -1.184 1.00 . A A . 25 ASN HA 1 1
13 7761 1 1 25 ASN HB2 H 0.365 -8.940 -1.964 1.00 . A A . 25 ASN HB2 1 1
13 7762 1 1 25 ASN HB3 H -0.978 -8.442 -0.939 1.00 . A A . 25 ASN HB3 1 1
13 7763 1 1 25 ASN HD21 H -0.847 -5.684 -1.376 1.00 . A A . 25 ASN HD21 1 1
13 7764 1 1 25 ASN HD22 H -1.311 -5.369 -3.010 1.00 . A A . 25 ASN HD22 1 1
13 7765 1 1 25 ASN N N 1.790 -8.293 -0.018 1.00 . A A . 25 ASN N 1 1
13 7766 1 1 25 ASN ND2 N -0.971 -5.962 -2.308 1.00 . A A . 25 ASN ND2 1 1
13 7767 1 1 25 ASN O O 0.100 -5.387 0.560 1.00 . A A . 25 ASN O 1 1
13 7768 1 1 25 ASN OD1 O -0.783 -7.646 -3.782 1.00 . A A . 25 ASN OD1 1 1
13 7769 1 1 26 SER C C -0.635 -5.666 3.102 1.00 . A A . 26 SER C 1 1
13 7770 1 1 26 SER CA C -1.409 -6.787 2.416 1.00 . A A . 26 SER CA 1 1
13 7771 1 1 26 SER CB C -1.787 -7.862 3.437 1.00 . A A . 26 SER CB 1 1
13 7772 1 1 26 SER H H -0.614 -8.345 1.223 1.00 . A A . 26 SER H 1 1
13 7773 1 1 26 SER HA H -2.312 -6.376 1.988 1.00 . A A . 26 SER HA 1 1
13 7774 1 1 26 SER HB2 H -0.899 -8.400 3.734 1.00 . A A . 26 SER HB2 1 1
13 7775 1 1 26 SER HB3 H -2.229 -7.391 4.304 1.00 . A A . 26 SER HB3 1 1
13 7776 1 1 26 SER HG H -2.258 -9.579 2.621 1.00 . A A . 26 SER HG 1 1
13 7777 1 1 26 SER N N -0.627 -7.371 1.332 1.00 . A A . 26 SER N 1 1
13 7778 1 1 26 SER O O -1.208 -4.648 3.489 1.00 . A A . 26 SER O 1 1
13 7779 1 1 26 SER OG O -2.717 -8.780 2.891 1.00 . A A . 26 SER OG 1 1
13 7780 1 1 27 GLN C C 1.552 -3.574 3.083 1.00 . A A . 27 GLN C 1 1
13 7781 1 1 27 GLN CA C 1.525 -4.868 3.889 1.00 . A A . 27 GLN CA 1 1
13 7782 1 1 27 GLN CB C 2.946 -5.413 4.050 1.00 . A A . 27 GLN CB 1 1
13 7783 1 1 27 GLN CD C 3.140 -6.622 6.260 1.00 . A A . 27 GLN CD 1 1
13 7784 1 1 27 GLN CG C 3.006 -6.758 4.756 1.00 . A A . 27 GLN CG 1 1
13 7785 1 1 27 GLN H H 1.070 -6.694 2.920 1.00 . A A . 27 GLN H 1 1
13 7786 1 1 27 GLN HA H 1.117 -4.661 4.866 1.00 . A A . 27 GLN HA 1 1
13 7787 1 1 27 GLN HB2 H 3.389 -5.524 3.071 1.00 . A A . 27 GLN HB2 1 1
13 7788 1 1 27 GLN HB3 H 3.527 -4.705 4.621 1.00 . A A . 27 GLN HB3 1 1
13 7789 1 1 27 GLN HE21 H 4.511 -8.061 6.292 1.00 . A A . 27 GLN HE21 1 1
13 7790 1 1 27 GLN HE22 H 4.118 -7.364 7.823 1.00 . A A . 27 GLN HE22 1 1
13 7791 1 1 27 GLN HG2 H 2.100 -7.305 4.539 1.00 . A A . 27 GLN HG2 1 1
13 7792 1 1 27 GLN HG3 H 3.856 -7.309 4.381 1.00 . A A . 27 GLN HG3 1 1
13 7793 1 1 27 GLN N N 0.672 -5.862 3.249 1.00 . A A . 27 GLN N 1 1
13 7794 1 1 27 GLN NE2 N 4.010 -7.431 6.852 1.00 . A A . 27 GLN NE2 1 1
13 7795 1 1 27 GLN O O 1.473 -2.480 3.643 1.00 . A A . 27 GLN O 1 1
13 7796 1 1 27 GLN OE1 O 2.468 -5.799 6.883 1.00 . A A . 27 GLN OE1 1 1
13 7797 1 1 28 LEU C C 0.363 -1.818 0.880 1.00 . A A . 28 LEU C 1 1
13 7798 1 1 28 LEU CA C 1.704 -2.545 0.882 1.00 . A A . 28 LEU CA 1 1
13 7799 1 1 28 LEU CB C 2.066 -2.975 -0.540 1.00 . A A . 28 LEU CB 1 1
13 7800 1 1 28 LEU CD1 C 2.441 -0.665 -1.437 1.00 . A A . 28 LEU CD1 1 1
13 7801 1 1 28 LEU CD2 C 2.057 -2.568 -3.014 1.00 . A A . 28 LEU CD2 1 1
13 7802 1 1 28 LEU CG C 1.715 -1.984 -1.651 1.00 . A A . 28 LEU CG 1 1
13 7803 1 1 28 LEU H H 1.725 -4.602 1.378 1.00 . A A . 28 LEU H 1 1
13 7804 1 1 28 LEU HA H 2.464 -1.873 1.251 1.00 . A A . 28 LEU HA 1 1
13 7805 1 1 28 LEU HB2 H 3.131 -3.145 -0.573 1.00 . A A . 28 LEU HB2 1 1
13 7806 1 1 28 LEU HB3 H 1.548 -3.901 -0.747 1.00 . A A . 28 LEU HB3 1 1
13 7807 1 1 28 LEU HD11 H 2.614 -0.516 -0.382 1.00 . A A . 28 LEU HD11 1 1
13 7808 1 1 28 LEU HD12 H 1.837 0.145 -1.820 1.00 . A A . 28 LEU HD12 1 1
13 7809 1 1 28 LEU HD13 H 3.386 -0.685 -1.959 1.00 . A A . 28 LEU HD13 1 1
13 7810 1 1 28 LEU HD21 H 1.146 -2.821 -3.535 1.00 . A A . 28 LEU HD21 1 1
13 7811 1 1 28 LEU HD22 H 2.657 -3.456 -2.884 1.00 . A A . 28 LEU HD22 1 1
13 7812 1 1 28 LEU HD23 H 2.610 -1.840 -3.589 1.00 . A A . 28 LEU HD23 1 1
13 7813 1 1 28 LEU HG H 0.652 -1.787 -1.627 1.00 . A A . 28 LEU HG 1 1
13 7814 1 1 28 LEU N N 1.666 -3.705 1.766 1.00 . A A . 28 LEU N 1 1
13 7815 1 1 28 LEU O O 0.298 -0.616 1.139 1.00 . A A . 28 LEU O 1 1
13 7816 1 1 29 ILE C C -2.273 -1.056 1.748 1.00 . A A . 29 ILE C 1 1
13 7817 1 1 29 ILE CA C -2.043 -1.980 0.557 1.00 . A A . 29 ILE CA 1 1
13 7818 1 1 29 ILE CB C -3.125 -3.076 0.555 1.00 . A A . 29 ILE CB 1 1
13 7819 1 1 29 ILE CD1 C -3.719 -5.287 -0.558 1.00 . A A . 29 ILE CD1 1 1
13 7820 1 1 29 ILE CG1 C -2.962 -3.982 -0.668 1.00 . A A . 29 ILE CG1 1 1
13 7821 1 1 29 ILE CG2 C -4.512 -2.450 0.576 1.00 . A A . 29 ILE CG2 1 1
13 7822 1 1 29 ILE H H -0.587 -3.507 0.392 1.00 . A A . 29 ILE H 1 1
13 7823 1 1 29 ILE HA H -2.137 -1.407 -0.353 1.00 . A A . 29 ILE HA 1 1
13 7824 1 1 29 ILE HB H -3.010 -3.667 1.450 1.00 . A A . 29 ILE HB 1 1
13 7825 1 1 29 ILE HD11 H -3.018 -6.110 -0.556 1.00 . A A . 29 ILE HD11 1 1
13 7826 1 1 29 ILE HD12 H -4.287 -5.298 0.361 1.00 . A A . 29 ILE HD12 1 1
13 7827 1 1 29 ILE HD13 H -4.389 -5.387 -1.398 1.00 . A A . 29 ILE HD13 1 1
13 7828 1 1 29 ILE HG12 H -3.322 -3.463 -1.543 1.00 . A A . 29 ILE HG12 1 1
13 7829 1 1 29 ILE HG13 H -1.915 -4.214 -0.797 1.00 . A A . 29 ILE HG13 1 1
13 7830 1 1 29 ILE HG21 H -4.586 -1.767 1.409 1.00 . A A . 29 ILE HG21 1 1
13 7831 1 1 29 ILE HG22 H -4.678 -1.912 -0.345 1.00 . A A . 29 ILE HG22 1 1
13 7832 1 1 29 ILE HG23 H -5.256 -3.226 0.680 1.00 . A A . 29 ILE HG23 1 1
13 7833 1 1 29 ILE N N -0.704 -2.555 0.589 1.00 . A A . 29 ILE N 1 1
13 7834 1 1 29 ILE O O -2.743 0.071 1.592 1.00 . A A . 29 ILE O 1 1
13 7835 1 1 30 VAL C C -1.404 0.591 4.045 1.00 . A A . 30 VAL C 1 1
13 7836 1 1 30 VAL CA C -2.105 -0.758 4.158 1.00 . A A . 30 VAL CA 1 1
13 7837 1 1 30 VAL CB C -1.556 -1.507 5.387 1.00 . A A . 30 VAL CB 1 1
13 7838 1 1 30 VAL CG1 C -1.664 -0.642 6.633 1.00 . A A . 30 VAL CG1 1 1
13 7839 1 1 30 VAL CG2 C -2.289 -2.826 5.578 1.00 . A A . 30 VAL CG2 1 1
13 7840 1 1 30 VAL H H -1.568 -2.446 3.001 1.00 . A A . 30 VAL H 1 1
13 7841 1 1 30 VAL HA H -3.162 -0.593 4.307 1.00 . A A . 30 VAL HA 1 1
13 7842 1 1 30 VAL HB H -0.511 -1.722 5.215 1.00 . A A . 30 VAL HB 1 1
13 7843 1 1 30 VAL HG11 H -2.560 -0.041 6.577 1.00 . A A . 30 VAL HG11 1 1
13 7844 1 1 30 VAL HG12 H -1.707 -1.274 7.508 1.00 . A A . 30 VAL HG12 1 1
13 7845 1 1 30 VAL HG13 H -0.802 0.005 6.698 1.00 . A A . 30 VAL HG13 1 1
13 7846 1 1 30 VAL HG21 H -1.609 -3.646 5.403 1.00 . A A . 30 VAL HG21 1 1
13 7847 1 1 30 VAL HG22 H -2.670 -2.882 6.587 1.00 . A A . 30 VAL HG22 1 1
13 7848 1 1 30 VAL HG23 H -3.112 -2.885 4.880 1.00 . A A . 30 VAL HG23 1 1
13 7849 1 1 30 VAL N N -1.937 -1.541 2.940 1.00 . A A . 30 VAL N 1 1
13 7850 1 1 30 VAL O O -1.896 1.603 4.547 1.00 . A A . 30 VAL O 1 1
13 7851 1 1 31 HIS C C -0.099 2.698 2.110 1.00 . A A . 31 HIS C 1 1
13 7852 1 1 31 HIS CA C 0.517 1.827 3.201 1.00 . A A . 31 HIS CA 1 1
13 7853 1 1 31 HIS CB C 1.967 1.497 2.849 1.00 . A A . 31 HIS CB 1 1
13 7854 1 1 31 HIS CD2 C 3.144 3.123 1.206 1.00 . A A . 31 HIS CD2 1 1
13 7855 1 1 31 HIS CE1 C 3.942 4.541 2.676 1.00 . A A . 31 HIS CE1 1 1
13 7856 1 1 31 HIS CG C 2.769 2.692 2.433 1.00 . A A . 31 HIS CG 1 1
13 7857 1 1 31 HIS H H 0.088 -0.238 3.005 1.00 . A A . 31 HIS H 1 1
13 7858 1 1 31 HIS HA H 0.496 2.371 4.133 1.00 . A A . 31 HIS HA 1 1
13 7859 1 1 31 HIS HB2 H 2.449 1.058 3.710 1.00 . A A . 31 HIS HB2 1 1
13 7860 1 1 31 HIS HB3 H 1.981 0.787 2.034 1.00 . A A . 31 HIS HB3 1 1
13 7861 1 1 31 HIS HD1 H 3.184 3.564 4.305 1.00 . A A . 31 HIS HD1 1 1
13 7862 1 1 31 HIS HD2 H 2.915 2.650 0.261 1.00 . A A . 31 HIS HD2 1 1
13 7863 1 1 31 HIS HE1 H 4.450 5.385 3.119 1.00 . A A . 31 HIS HE1 1 1
13 7864 1 1 31 HIS N N -0.252 0.600 3.382 1.00 . A A . 31 HIS N 1 1
13 7865 1 1 31 HIS ND1 N 3.285 3.601 3.332 1.00 . A A . 31 HIS ND1 1 1
13 7866 1 1 31 HIS NE2 N 3.872 4.274 1.384 1.00 . A A . 31 HIS NE2 1 1
13 7867 1 1 31 HIS O O 0.152 3.901 2.049 1.00 . A A . 31 HIS O 1 1
13 7868 1 1 32 GLN C C -2.846 3.458 0.638 1.00 . A A . 32 GLN C 1 1
13 7869 1 1 32 GLN CA C -1.554 2.801 0.162 1.00 . A A . 32 GLN CA 1 1
13 7870 1 1 32 GLN CB C -1.849 1.852 -1.000 1.00 . A A . 32 GLN CB 1 1
13 7871 1 1 32 GLN CD C -0.903 0.554 -2.951 1.00 . A A . 32 GLN CD 1 1
13 7872 1 1 32 GLN CG C -0.599 1.301 -1.667 1.00 . A A . 32 GLN CG 1 1
13 7873 1 1 32 GLN H H -1.066 1.121 1.352 1.00 . A A . 32 GLN H 1 1
13 7874 1 1 32 GLN HA H -0.877 3.571 -0.176 1.00 . A A . 32 GLN HA 1 1
13 7875 1 1 32 GLN HB2 H -2.431 1.021 -0.632 1.00 . A A . 32 GLN HB2 1 1
13 7876 1 1 32 GLN HB3 H -2.424 2.382 -1.745 1.00 . A A . 32 GLN HB3 1 1
13 7877 1 1 32 GLN HE21 H 0.066 1.929 -4.010 1.00 . A A . 32 GLN HE21 1 1
13 7878 1 1 32 GLN HE22 H -0.622 0.630 -4.917 1.00 . A A . 32 GLN HE22 1 1
13 7879 1 1 32 GLN HG2 H 0.064 2.122 -1.896 1.00 . A A . 32 GLN HG2 1 1
13 7880 1 1 32 GLN HG3 H -0.109 0.625 -0.982 1.00 . A A . 32 GLN HG3 1 1
13 7881 1 1 32 GLN N N -0.905 2.081 1.252 1.00 . A A . 32 GLN N 1 1
13 7882 1 1 32 GLN NE2 N -0.441 1.092 -4.073 1.00 . A A . 32 GLN NE2 1 1
13 7883 1 1 32 GLN O O -3.290 4.458 0.074 1.00 . A A . 32 GLN O 1 1
13 7884 1 1 32 GLN OE1 O -1.547 -0.495 -2.934 1.00 . A A . 32 GLN OE1 1 1
13 7885 1 1 33 ARG C C -4.573 4.918 2.485 1.00 . A A . 33 ARG C 1 1
13 7886 1 1 33 ARG CA C -4.687 3.418 2.229 1.00 . A A . 33 ARG CA 1 1
13 7887 1 1 33 ARG CB C -5.043 2.694 3.529 1.00 . A A . 33 ARG CB 1 1
13 7888 1 1 33 ARG CD C -6.237 0.715 4.519 1.00 . A A . 33 ARG CD 1 1
13 7889 1 1 33 ARG CG C -5.456 1.245 3.326 1.00 . A A . 33 ARG CG 1 1
13 7890 1 1 33 ARG CZ C -7.898 -0.718 3.410 1.00 . A A . 33 ARG CZ 1 1
13 7891 1 1 33 ARG H H -3.043 2.093 2.086 1.00 . A A . 33 ARG H 1 1
13 7892 1 1 33 ARG HA H -5.470 3.246 1.506 1.00 . A A . 33 ARG HA 1 1
13 7893 1 1 33 ARG HB2 H -4.185 2.711 4.184 1.00 . A A . 33 ARG HB2 1 1
13 7894 1 1 33 ARG HB3 H -5.860 3.215 4.005 1.00 . A A . 33 ARG HB3 1 1
13 7895 1 1 33 ARG HD2 H -5.559 0.597 5.351 1.00 . A A . 33 ARG HD2 1 1
13 7896 1 1 33 ARG HD3 H -7.002 1.432 4.777 1.00 . A A . 33 ARG HD3 1 1
13 7897 1 1 33 ARG HE H -6.501 -1.364 4.678 1.00 . A A . 33 ARG HE 1 1
13 7898 1 1 33 ARG HG2 H -6.078 1.178 2.445 1.00 . A A . 33 ARG HG2 1 1
13 7899 1 1 33 ARG HG3 H -4.570 0.643 3.190 1.00 . A A . 33 ARG HG3 1 1
13 7900 1 1 33 ARG HH11 H -8.024 1.245 2.947 1.00 . A A . 33 ARG HH11 1 1
13 7901 1 1 33 ARG HH12 H -9.190 0.224 2.172 1.00 . A A . 33 ARG HH12 1 1
13 7902 1 1 33 ARG HH21 H -8.031 -2.718 3.664 1.00 . A A . 33 ARG HH21 1 1
13 7903 1 1 33 ARG HH22 H -9.193 -2.030 2.582 1.00 . A A . 33 ARG HH22 1 1
13 7904 1 1 33 ARG N N -3.445 2.888 1.679 1.00 . A A . 33 ARG N 1 1
13 7905 1 1 33 ARG NE N -6.866 -0.571 4.233 1.00 . A A . 33 ARG NE 1 1
13 7906 1 1 33 ARG NH1 N -8.413 0.337 2.793 1.00 . A A . 33 ARG NH1 1 1
13 7907 1 1 33 ARG NH2 N -8.417 -1.921 3.201 1.00 . A A . 33 ARG NH2 1 1
13 7908 1 1 33 ARG O O -5.493 5.681 2.190 1.00 . A A . 33 ARG O 1 1
13 7909 1 1 34 THR C C -3.046 7.555 2.053 1.00 . A A . 34 THR C 1 1
13 7910 1 1 34 THR CA C -3.202 6.741 3.333 1.00 . A A . 34 THR CA 1 1
13 7911 1 1 34 THR CB C -1.946 6.930 4.204 1.00 . A A . 34 THR CB 1 1
13 7912 1 1 34 THR CG2 C -0.693 6.532 3.439 1.00 . A A . 34 THR CG2 1 1
13 7913 1 1 34 THR H H -2.741 4.678 3.247 1.00 . A A . 34 THR H 1 1
13 7914 1 1 34 THR HA H -4.055 7.113 3.882 1.00 . A A . 34 THR HA 1 1
13 7915 1 1 34 THR HB H -2.034 6.298 5.076 1.00 . A A . 34 THR HB 1 1
13 7916 1 1 34 THR HG1 H -2.219 8.867 3.951 1.00 . A A . 34 THR HG1 1 1
13 7917 1 1 34 THR HG21 H -0.382 7.351 2.808 1.00 . A A . 34 THR HG21 1 1
13 7918 1 1 34 THR HG22 H -0.903 5.667 2.829 1.00 . A A . 34 THR HG22 1 1
13 7919 1 1 34 THR HG23 H 0.096 6.297 4.139 1.00 . A A . 34 THR HG23 1 1
13 7920 1 1 34 THR N N -3.437 5.334 3.036 1.00 . A A . 34 THR N 1 1
13 7921 1 1 34 THR O O -3.481 8.705 1.979 1.00 . A A . 34 THR O 1 1
13 7922 1 1 34 THR OG1 O -1.842 8.295 4.624 1.00 . A A . 34 THR OG1 1 1
13 7923 1 1 35 HIS C C -3.541 7.899 -0.927 1.00 . A A . 35 HIS C 1 1
13 7924 1 1 35 HIS CA C -2.211 7.620 -0.233 1.00 . A A . 35 HIS CA 1 1
13 7925 1 1 35 HIS CB C -1.320 6.768 -1.137 1.00 . A A . 35 HIS CB 1 1
13 7926 1 1 35 HIS CD2 C 1.131 6.300 -0.429 1.00 . A A . 35 HIS CD2 1 1
13 7927 1 1 35 HIS CE1 C 2.027 8.181 -1.113 1.00 . A A . 35 HIS CE1 1 1
13 7928 1 1 35 HIS CG C 0.143 7.048 -0.972 1.00 . A A . 35 HIS CG 1 1
13 7929 1 1 35 HIS H H -2.099 6.034 1.165 1.00 . A A . 35 HIS H 1 1
13 7930 1 1 35 HIS HA H -1.717 8.560 -0.038 1.00 . A A . 35 HIS HA 1 1
13 7931 1 1 35 HIS HB2 H -1.484 5.724 -0.913 1.00 . A A . 35 HIS HB2 1 1
13 7932 1 1 35 HIS HB3 H -1.580 6.955 -2.168 1.00 . A A . 35 HIS HB3 1 1
13 7933 1 1 35 HIS HD1 H 0.279 8.969 -1.826 1.00 . A A . 35 HIS HD1 1 1
13 7934 1 1 35 HIS HD2 H 1.028 5.314 0.003 1.00 . A A . 35 HIS HD2 1 1
13 7935 1 1 35 HIS HE1 H 2.744 8.959 -1.326 1.00 . A A . 35 HIS HE1 1 1
13 7936 1 1 35 HIS N N -2.423 6.951 1.046 1.00 . A A . 35 HIS N 1 1
13 7937 1 1 35 HIS ND1 N 0.736 8.220 -1.390 1.00 . A A . 35 HIS ND1 1 1
13 7938 1 1 35 HIS NE2 N 2.293 7.026 -0.529 1.00 . A A . 35 HIS NE2 1 1
13 7939 1 1 35 HIS O O -3.703 8.924 -1.590 1.00 . A A . 35 HIS O 1 1
13 7940 1 1 36 SER C C -6.694 8.044 -0.556 1.00 . A A . 36 SER C 1 1
13 7941 1 1 36 SER CA C -5.802 7.126 -1.387 1.00 . A A . 36 SER CA 1 1
13 7942 1 1 36 SER CB C -6.468 5.758 -1.548 1.00 . A A . 36 SER CB 1 1
13 7943 1 1 36 SER H H -4.298 6.185 -0.231 1.00 . A A . 36 SER H 1 1
13 7944 1 1 36 SER HA H -5.664 7.566 -2.364 1.00 . A A . 36 SER HA 1 1
13 7945 1 1 36 SER HB2 H -7.358 5.861 -2.150 1.00 . A A . 36 SER HB2 1 1
13 7946 1 1 36 SER HB3 H -5.781 5.081 -2.034 1.00 . A A . 36 SER HB3 1 1
13 7947 1 1 36 SER HG H -7.597 4.649 -0.392 1.00 . A A . 36 SER HG 1 1
13 7948 1 1 36 SER N N -4.488 6.981 -0.772 1.00 . A A . 36 SER N 1 1
13 7949 1 1 36 SER O O -7.864 7.746 -0.322 1.00 . A A . 36 SER O 1 1
13 7950 1 1 36 SER OG O -6.829 5.216 -0.289 1.00 . A A . 36 SER OG 1 1
13 7951 1 1 37 GLY C C -7.171 11.398 -0.052 1.00 . A A . 37 GLY C 1 1
13 7952 1 1 37 GLY CA C -6.886 10.107 0.689 1.00 . A A . 37 GLY CA 1 1
13 7953 1 1 37 GLY H H -5.192 9.348 -0.329 1.00 . A A . 37 GLY H 1 1
13 7954 1 1 37 GLY HA2 H -7.823 9.652 0.973 1.00 . A A . 37 GLY HA2 1 1
13 7955 1 1 37 GLY HA3 H -6.323 10.336 1.583 1.00 . A A . 37 GLY HA3 1 1
13 7956 1 1 37 GLY N N -6.129 9.162 -0.111 1.00 . A A . 37 GLY N 1 1
13 7957 1 1 37 GLY O O -8.302 11.883 -0.055 1.00 . A A . 37 GLY O 1 1
13 7958 1 1 38 GLU C C -6.154 12.955 -2.929 1.00 . A A . 38 GLU C 1 1
13 7959 1 1 38 GLU CA C -6.289 13.201 -1.429 1.00 . A A . 38 GLU CA 1 1
13 7960 1 1 38 GLU CB C -5.243 14.221 -0.973 1.00 . A A . 38 GLU CB 1 1
13 7961 1 1 38 GLU CD C -5.410 14.323 1.546 1.00 . A A . 38 GLU CD 1 1
13 7962 1 1 38 GLU CG C -5.675 15.037 0.234 1.00 . A A . 38 GLU CG 1 1
13 7963 1 1 38 GLU H H -5.265 11.522 -0.644 1.00 . A A . 38 GLU H 1 1
13 7964 1 1 38 GLU HA H -7.274 13.594 -1.227 1.00 . A A . 38 GLU HA 1 1
13 7965 1 1 38 GLU HB2 H -4.333 13.698 -0.721 1.00 . A A . 38 GLU HB2 1 1
13 7966 1 1 38 GLU HB3 H -5.043 14.901 -1.787 1.00 . A A . 38 GLU HB3 1 1
13 7967 1 1 38 GLU HG2 H -5.133 15.971 0.234 1.00 . A A . 38 GLU HG2 1 1
13 7968 1 1 38 GLU HG3 H -6.734 15.237 0.157 1.00 . A A . 38 GLU HG3 1 1
13 7969 1 1 38 GLU N N -6.142 11.957 -0.682 1.00 . A A . 38 GLU N 1 1
13 7970 1 1 38 GLU O O -5.235 12.270 -3.376 1.00 . A A . 38 GLU O 1 1
13 7971 1 1 38 GLU OE1 O -4.344 13.686 1.670 1.00 . A A . 38 GLU OE1 1 1
13 7972 1 1 38 GLU OE2 O -6.270 14.404 2.448 1.00 . A A . 38 GLU OE2 1 1
13 7973 1 1 39 SER C C -7.095 14.712 -5.847 1.00 . A A . 39 SER C 1 1
13 7974 1 1 39 SER CA C -7.068 13.356 -5.149 1.00 . A A . 39 SER CA 1 1
13 7975 1 1 39 SER CB C -8.263 12.514 -5.599 1.00 . A A . 39 SER CB 1 1
13 7976 1 1 39 SER H H -7.788 14.052 -3.283 1.00 . A A . 39 SER H 1 1
13 7977 1 1 39 SER HA H -6.156 12.844 -5.418 1.00 . A A . 39 SER HA 1 1
13 7978 1 1 39 SER HB2 H -8.147 11.505 -5.235 1.00 . A A . 39 SER HB2 1 1
13 7979 1 1 39 SER HB3 H -9.171 12.940 -5.197 1.00 . A A . 39 SER HB3 1 1
13 7980 1 1 39 SER HG H -9.115 11.946 -7.269 1.00 . A A . 39 SER HG 1 1
13 7981 1 1 39 SER N N -7.079 13.518 -3.700 1.00 . A A . 39 SER N 1 1
13 7982 1 1 39 SER O O -8.080 15.444 -5.768 1.00 . A A . 39 SER O 1 1
13 7983 1 1 39 SER OG O -8.361 12.482 -7.012 1.00 . A A . 39 SER OG 1 1
13 7984 1 1 40 GLY C C -4.572 16.979 -7.063 1.00 . A A . 40 GLY C 1 1
13 7985 1 1 40 GLY CA C -5.920 16.309 -7.233 1.00 . A A . 40 GLY CA 1 1
13 7986 1 1 40 GLY H H -5.247 14.418 -6.558 1.00 . A A . 40 GLY H 1 1
13 7987 1 1 40 GLY HA2 H -6.095 16.137 -8.284 1.00 . A A . 40 GLY HA2 1 1
13 7988 1 1 40 GLY HA3 H -6.687 16.968 -6.853 1.00 . A A . 40 GLY HA3 1 1
13 7989 1 1 40 GLY N N -6.003 15.041 -6.531 1.00 . A A . 40 GLY N 1 1
13 7990 1 1 40 GLY O O -4.426 17.947 -6.316 1.00 . A A . 40 GLY O 1 1
13 7991 1 1 41 PRO C C -2.081 18.367 -8.368 1.00 . A A . 41 PRO C 1 1
13 7992 1 1 41 PRO CA C -2.193 16.998 -7.705 1.00 . A A . 41 PRO CA 1 1
13 7993 1 1 41 PRO CB C -1.367 15.963 -8.473 1.00 . A A . 41 PRO CB 1 1
13 7994 1 1 41 PRO CD C -3.657 15.306 -8.676 1.00 . A A . 41 PRO CD 1 1
13 7995 1 1 41 PRO CG C -2.338 15.315 -9.399 1.00 . A A . 41 PRO CG 1 1
13 7996 1 1 41 PRO HA H -1.837 17.062 -6.688 1.00 . A A . 41 PRO HA 1 1
13 7997 1 1 41 PRO HB2 H -0.575 16.461 -9.015 1.00 . A A . 41 PRO HB2 1 1
13 7998 1 1 41 PRO HB3 H -0.945 15.249 -7.782 1.00 . A A . 41 PRO HB3 1 1
13 7999 1 1 41 PRO HD2 H -4.471 15.436 -9.374 1.00 . A A . 41 PRO HD2 1 1
13 8000 1 1 41 PRO HD3 H -3.777 14.388 -8.121 1.00 . A A . 41 PRO HD3 1 1
13 8001 1 1 41 PRO HG2 H -2.414 15.888 -10.311 1.00 . A A . 41 PRO HG2 1 1
13 8002 1 1 41 PRO HG3 H -2.022 14.305 -9.614 1.00 . A A . 41 PRO HG3 1 1
13 8003 1 1 41 PRO N N -3.555 16.459 -7.767 1.00 . A A . 41 PRO N 1 1
13 8004 1 1 41 PRO O O -1.026 19.000 -8.332 1.00 . A A . 41 PRO O 1 1
13 8005 1 1 42 SER C C -4.356 20.967 -9.141 1.00 . A A . 42 SER C 1 1
13 8006 1 1 42 SER CA C -3.198 20.111 -9.646 1.00 . A A . 42 SER CA 1 1
13 8007 1 1 42 SER CB C -3.314 19.919 -11.160 1.00 . A A . 42 SER CB 1 1
13 8008 1 1 42 SER H H -3.986 18.267 -8.967 1.00 . A A . 42 SER H 1 1
13 8009 1 1 42 SER HA H -2.270 20.617 -9.426 1.00 . A A . 42 SER HA 1 1
13 8010 1 1 42 SER HB2 H -3.963 19.082 -11.365 1.00 . A A . 42 SER HB2 1 1
13 8011 1 1 42 SER HB3 H -3.728 20.814 -11.603 1.00 . A A . 42 SER HB3 1 1
13 8012 1 1 42 SER HG H -2.011 20.060 -12.616 1.00 . A A . 42 SER HG 1 1
13 8013 1 1 42 SER N N -3.175 18.818 -8.972 1.00 . A A . 42 SER N 1 1
13 8014 1 1 42 SER O O -5.406 21.049 -9.778 1.00 . A A . 42 SER O 1 1
13 8015 1 1 42 SER OG O -2.046 19.668 -11.740 1.00 . A A . 42 SER OG 1 1
13 8016 1 1 43 SER C C -4.651 23.159 -6.155 1.00 . A A . 43 SER C 1 1
13 8017 1 1 43 SER CA C -5.183 22.449 -7.396 1.00 . A A . 43 SER CA 1 1
13 8018 1 1 43 SER CB C -6.413 21.615 -7.032 1.00 . A A . 43 SER CB 1 1
13 8019 1 1 43 SER H H -3.297 21.496 -7.530 1.00 . A A . 43 SER H 1 1
13 8020 1 1 43 SER HA H -5.466 23.190 -8.128 1.00 . A A . 43 SER HA 1 1
13 8021 1 1 43 SER HB2 H -7.159 22.254 -6.584 1.00 . A A . 43 SER HB2 1 1
13 8022 1 1 43 SER HB3 H -6.816 21.163 -7.927 1.00 . A A . 43 SER HB3 1 1
13 8023 1 1 43 SER HG H -6.044 20.954 -5.225 1.00 . A A . 43 SER HG 1 1
13 8024 1 1 43 SER N N -4.156 21.602 -7.991 1.00 . A A . 43 SER N 1 1
13 8025 1 1 43 SER O O -4.332 22.524 -5.151 1.00 . A A . 43 SER O 1 1
13 8026 1 1 43 SER OG O -6.080 20.589 -6.112 1.00 . A A . 43 SER OG 1 1
13 8027 1 1 44 GLY C C -2.550 25.269 -5.035 1.00 . A A . 44 GLY C 1 1
13 8028 1 1 44 GLY CA C -4.064 25.260 -5.111 1.00 . A A . 44 GLY CA 1 1
13 8029 1 1 44 GLY H H -4.827 24.937 -7.060 1.00 . A A . 44 GLY H 1 1
13 8030 1 1 44 GLY HA2 H -4.415 26.276 -5.208 1.00 . A A . 44 GLY HA2 1 1
13 8031 1 1 44 GLY HA3 H -4.456 24.839 -4.197 1.00 . A A . 44 GLY HA3 1 1
13 8032 1 1 44 GLY N N -4.558 24.483 -6.234 1.00 . A A . 44 GLY N 1 1
13 8033 1 1 44 GLY O O -1.960 26.346 -4.960 1.00 . A A . 44 GLY O 1 1
13 8034 2 2 1 ZN ZN ZN 3.521 5.066 -0.795 1.00 . B A . 201 ZN ZN 1 1
14 8035 1 1 1 GLY C C 24.658 14.432 2.487 1.00 . A A . 1 GLY C 1 1
14 8036 1 1 1 GLY CA C 25.105 15.400 3.564 1.00 . A A . 1 GLY CA 1 1
14 8037 1 1 1 GLY H1 H 23.423 16.444 4.315 1.00 . A A . 1 GLY H1 1 1
14 8038 1 1 1 GLY HA2 H 26.084 15.778 3.310 1.00 . A A . 1 GLY HA2 1 1
14 8039 1 1 1 GLY HA3 H 25.166 14.871 4.504 1.00 . A A . 1 GLY HA3 1 1
14 8040 1 1 1 GLY N N 24.195 16.520 3.716 1.00 . A A . 1 GLY N 1 1
14 8041 1 1 1 GLY O O 24.573 14.794 1.313 1.00 . A A . 1 GLY O 1 1
14 8042 1 1 2 SER C C 22.574 11.613 2.340 1.00 . A A . 2 SER C 1 1
14 8043 1 1 2 SER CA C 23.938 12.171 1.944 1.00 . A A . 2 SER CA 1 1
14 8044 1 1 2 SER CB C 24.965 11.039 1.879 1.00 . A A . 2 SER CB 1 1
14 8045 1 1 2 SER H H 24.460 12.968 3.835 1.00 . A A . 2 SER H 1 1
14 8046 1 1 2 SER HA H 23.857 12.628 0.969 1.00 . A A . 2 SER HA 1 1
14 8047 1 1 2 SER HB2 H 24.627 10.289 1.180 1.00 . A A . 2 SER HB2 1 1
14 8048 1 1 2 SER HB3 H 25.914 11.437 1.549 1.00 . A A . 2 SER HB3 1 1
14 8049 1 1 2 SER HG H 25.728 10.974 3.682 1.00 . A A . 2 SER HG 1 1
14 8050 1 1 2 SER N N 24.373 13.196 2.885 1.00 . A A . 2 SER N 1 1
14 8051 1 1 2 SER O O 22.044 11.936 3.403 1.00 . A A . 2 SER O 1 1
14 8052 1 1 2 SER OG O 25.139 10.435 3.149 1.00 . A A . 2 SER OG 1 1
14 8053 1 1 3 SER C C 20.789 8.650 1.671 1.00 . A A . 3 SER C 1 1
14 8054 1 1 3 SER CA C 20.708 10.172 1.734 1.00 . A A . 3 SER CA 1 1
14 8055 1 1 3 SER CB C 19.680 10.682 0.722 1.00 . A A . 3 SER CB 1 1
14 8056 1 1 3 SER H H 22.484 10.554 0.647 1.00 . A A . 3 SER H 1 1
14 8057 1 1 3 SER HA H 20.398 10.464 2.727 1.00 . A A . 3 SER HA 1 1
14 8058 1 1 3 SER HB2 H 18.759 10.131 0.841 1.00 . A A . 3 SER HB2 1 1
14 8059 1 1 3 SER HB3 H 19.497 11.732 0.897 1.00 . A A . 3 SER HB3 1 1
14 8060 1 1 3 SER HG H 21.087 10.696 -0.641 1.00 . A A . 3 SER HG 1 1
14 8061 1 1 3 SER N N 22.012 10.773 1.477 1.00 . A A . 3 SER N 1 1
14 8062 1 1 3 SER O O 21.619 8.091 0.955 1.00 . A A . 3 SER O 1 1
14 8063 1 1 3 SER OG O 20.145 10.514 -0.606 1.00 . A A . 3 SER OG 1 1
14 8064 1 1 4 GLY C C 18.570 5.969 2.871 1.00 . A A . 4 GLY C 1 1
14 8065 1 1 4 GLY CA C 19.910 6.534 2.445 1.00 . A A . 4 GLY CA 1 1
14 8066 1 1 4 GLY H H 19.282 8.485 2.979 1.00 . A A . 4 GLY H 1 1
14 8067 1 1 4 GLY HA2 H 20.144 6.172 1.455 1.00 . A A . 4 GLY HA2 1 1
14 8068 1 1 4 GLY HA3 H 20.668 6.188 3.132 1.00 . A A . 4 GLY HA3 1 1
14 8069 1 1 4 GLY N N 19.921 7.985 2.428 1.00 . A A . 4 GLY N 1 1
14 8070 1 1 4 GLY O O 18.445 5.400 3.955 1.00 . A A . 4 GLY O 1 1
14 8071 1 1 5 SER C C 15.718 4.731 1.191 1.00 . A A . 5 SER C 1 1
14 8072 1 1 5 SER CA C 16.225 5.633 2.312 1.00 . A A . 5 SER CA 1 1
14 8073 1 1 5 SER CB C 15.260 6.803 2.517 1.00 . A A . 5 SER CB 1 1
14 8074 1 1 5 SER H H 17.727 6.590 1.167 1.00 . A A . 5 SER H 1 1
14 8075 1 1 5 SER HA H 16.278 5.058 3.225 1.00 . A A . 5 SER HA 1 1
14 8076 1 1 5 SER HB2 H 15.235 7.406 1.622 1.00 . A A . 5 SER HB2 1 1
14 8077 1 1 5 SER HB3 H 14.271 6.419 2.721 1.00 . A A . 5 SER HB3 1 1
14 8078 1 1 5 SER HG H 15.487 8.537 3.400 1.00 . A A . 5 SER HG 1 1
14 8079 1 1 5 SER N N 17.564 6.127 2.016 1.00 . A A . 5 SER N 1 1
14 8080 1 1 5 SER O O 15.360 3.576 1.421 1.00 . A A . 5 SER O 1 1
14 8081 1 1 5 SER OG O 15.668 7.616 3.603 1.00 . A A . 5 SER OG 1 1
14 8082 1 1 6 SER C C 16.393 3.860 -1.912 1.00 . A A . 6 SER C 1 1
14 8083 1 1 6 SER CA C 15.224 4.515 -1.183 1.00 . A A . 6 SER CA 1 1
14 8084 1 1 6 SER CB C 14.460 5.432 -2.141 1.00 . A A . 6 SER CB 1 1
14 8085 1 1 6 SER H H 15.988 6.194 -0.145 1.00 . A A . 6 SER H 1 1
14 8086 1 1 6 SER HA H 14.558 3.742 -0.829 1.00 . A A . 6 SER HA 1 1
14 8087 1 1 6 SER HB2 H 15.123 6.204 -2.501 1.00 . A A . 6 SER HB2 1 1
14 8088 1 1 6 SER HB3 H 14.096 4.851 -2.976 1.00 . A A . 6 SER HB3 1 1
14 8089 1 1 6 SER HG H 12.543 5.628 -1.788 1.00 . A A . 6 SER HG 1 1
14 8090 1 1 6 SER N N 15.690 5.268 -0.025 1.00 . A A . 6 SER N 1 1
14 8091 1 1 6 SER O O 16.972 4.441 -2.829 1.00 . A A . 6 SER O 1 1
14 8092 1 1 6 SER OG O 13.358 6.042 -1.492 1.00 . A A . 6 SER OG 1 1
14 8093 1 1 7 GLY C C 17.434 0.546 -2.590 1.00 . A A . 7 GLY C 1 1
14 8094 1 1 7 GLY CA C 17.835 1.930 -2.118 1.00 . A A . 7 GLY CA 1 1
14 8095 1 1 7 GLY H H 16.240 2.230 -0.759 1.00 . A A . 7 GLY H 1 1
14 8096 1 1 7 GLY HA2 H 18.187 2.500 -2.965 1.00 . A A . 7 GLY HA2 1 1
14 8097 1 1 7 GLY HA3 H 18.639 1.834 -1.403 1.00 . A A . 7 GLY HA3 1 1
14 8098 1 1 7 GLY N N 16.737 2.645 -1.495 1.00 . A A . 7 GLY N 1 1
14 8099 1 1 7 GLY O O 16.588 0.404 -3.474 1.00 . A A . 7 GLY O 1 1
14 8100 1 1 8 THR C C 16.278 -2.189 -2.119 1.00 . A A . 8 THR C 1 1
14 8101 1 1 8 THR CA C 17.745 -1.857 -2.367 1.00 . A A . 8 THR CA 1 1
14 8102 1 1 8 THR CB C 18.624 -2.849 -1.581 1.00 . A A . 8 THR CB 1 1
14 8103 1 1 8 THR CG2 C 18.322 -4.282 -1.991 1.00 . A A . 8 THR CG2 1 1
14 8104 1 1 8 THR H H 18.707 -0.300 -1.303 1.00 . A A . 8 THR H 1 1
14 8105 1 1 8 THR HA H 17.959 -1.976 -3.419 1.00 . A A . 8 THR HA 1 1
14 8106 1 1 8 THR HB H 18.410 -2.739 -0.527 1.00 . A A . 8 THR HB 1 1
14 8107 1 1 8 THR HG1 H 20.130 -2.266 -2.713 1.00 . A A . 8 THR HG1 1 1
14 8108 1 1 8 THR HG21 H 17.673 -4.737 -1.258 1.00 . A A . 8 THR HG21 1 1
14 8109 1 1 8 THR HG22 H 19.244 -4.841 -2.052 1.00 . A A . 8 THR HG22 1 1
14 8110 1 1 8 THR HG23 H 17.834 -4.285 -2.955 1.00 . A A . 8 THR HG23 1 1
14 8111 1 1 8 THR N N 18.042 -0.478 -2.000 1.00 . A A . 8 THR N 1 1
14 8112 1 1 8 THR O O 15.873 -2.443 -0.985 1.00 . A A . 8 THR O 1 1
14 8113 1 1 8 THR OG1 O 20.009 -2.564 -1.808 1.00 . A A . 8 THR OG1 1 1
14 8114 1 1 9 ARG C C 13.788 -3.941 -3.442 1.00 . A A . 9 ARG C 1 1
14 8115 1 1 9 ARG CA C 14.064 -2.484 -3.085 1.00 . A A . 9 ARG CA 1 1
14 8116 1 1 9 ARG CB C 13.259 -1.562 -4.002 1.00 . A A . 9 ARG CB 1 1
14 8117 1 1 9 ARG CD C 13.399 -0.424 -6.239 1.00 . A A . 9 ARG CD 1 1
14 8118 1 1 9 ARG CG C 13.595 -1.724 -5.476 1.00 . A A . 9 ARG CG 1 1
14 8119 1 1 9 ARG CZ C 15.097 -0.583 -8.009 1.00 . A A . 9 ARG CZ 1 1
14 8120 1 1 9 ARG H H 15.869 -1.973 -4.065 1.00 . A A . 9 ARG H 1 1
14 8121 1 1 9 ARG HA H 13.762 -2.313 -2.062 1.00 . A A . 9 ARG HA 1 1
14 8122 1 1 9 ARG HB2 H 12.208 -1.770 -3.871 1.00 . A A . 9 ARG HB2 1 1
14 8123 1 1 9 ARG HB3 H 13.453 -0.537 -3.722 1.00 . A A . 9 ARG HB3 1 1
14 8124 1 1 9 ARG HD2 H 12.352 -0.162 -6.213 1.00 . A A . 9 ARG HD2 1 1
14 8125 1 1 9 ARG HD3 H 13.976 0.351 -5.757 1.00 . A A . 9 ARG HD3 1 1
14 8126 1 1 9 ARG HE H 13.127 -0.580 -8.317 1.00 . A A . 9 ARG HE 1 1
14 8127 1 1 9 ARG HG2 H 14.627 -2.031 -5.569 1.00 . A A . 9 ARG HG2 1 1
14 8128 1 1 9 ARG HG3 H 12.953 -2.482 -5.900 1.00 . A A . 9 ARG HG3 1 1
14 8129 1 1 9 ARG HH11 H 15.835 -0.451 -6.133 1.00 . A A . 9 ARG HH11 1 1
14 8130 1 1 9 ARG HH12 H 17.021 -0.564 -7.391 1.00 . A A . 9 ARG HH12 1 1
14 8131 1 1 9 ARG HH21 H 14.679 -0.729 -9.982 1.00 . A A . 9 ARG HH21 1 1
14 8132 1 1 9 ARG HH22 H 16.363 -0.722 -9.579 1.00 . A A . 9 ARG HH22 1 1
14 8133 1 1 9 ARG N N 15.487 -2.184 -3.187 1.00 . A A . 9 ARG N 1 1
14 8134 1 1 9 ARG NE N 13.825 -0.537 -7.632 1.00 . A A . 9 ARG NE 1 1
14 8135 1 1 9 ARG NH1 N 16.064 -0.528 -7.104 1.00 . A A . 9 ARG NH1 1 1
14 8136 1 1 9 ARG NH2 N 15.405 -0.687 -9.296 1.00 . A A . 9 ARG NH2 1 1
14 8137 1 1 9 ARG O O 12.884 -4.238 -4.221 1.00 . A A . 9 ARG O 1 1
14 8138 1 1 10 GLU C C 12.953 -6.686 -3.011 1.00 . A A . 10 GLU C 1 1
14 8139 1 1 10 GLU CA C 14.417 -6.271 -3.127 1.00 . A A . 10 GLU CA 1 1
14 8140 1 1 10 GLU CB C 15.268 -7.088 -2.153 1.00 . A A . 10 GLU CB 1 1
14 8141 1 1 10 GLU CD C 15.340 -8.022 0.193 1.00 . A A . 10 GLU CD 1 1
14 8142 1 1 10 GLU CG C 14.898 -6.875 -0.695 1.00 . A A . 10 GLU CG 1 1
14 8143 1 1 10 GLU H H 15.280 -4.547 -2.255 1.00 . A A . 10 GLU H 1 1
14 8144 1 1 10 GLU HA H 14.754 -6.465 -4.134 1.00 . A A . 10 GLU HA 1 1
14 8145 1 1 10 GLU HB2 H 15.152 -8.137 -2.383 1.00 . A A . 10 GLU HB2 1 1
14 8146 1 1 10 GLU HB3 H 16.305 -6.814 -2.283 1.00 . A A . 10 GLU HB3 1 1
14 8147 1 1 10 GLU HG2 H 15.369 -5.968 -0.346 1.00 . A A . 10 GLU HG2 1 1
14 8148 1 1 10 GLU HG3 H 13.825 -6.774 -0.620 1.00 . A A . 10 GLU HG3 1 1
14 8149 1 1 10 GLU N N 14.576 -4.846 -2.868 1.00 . A A . 10 GLU N 1 1
14 8150 1 1 10 GLU O O 12.492 -7.585 -3.715 1.00 . A A . 10 GLU O 1 1
14 8151 1 1 10 GLU OE1 O 16.487 -7.982 0.685 1.00 . A A . 10 GLU OE1 1 1
14 8152 1 1 10 GLU OE2 O 14.540 -8.959 0.395 1.00 . A A . 10 GLU OE2 1 1
14 8153 1 1 11 LYS C C 10.062 -6.353 -3.233 1.00 . A A . 11 LYS C 1 1
14 8154 1 1 11 LYS CA C 10.814 -6.321 -1.906 1.00 . A A . 11 LYS CA 1 1
14 8155 1 1 11 LYS CB C 10.186 -5.281 -0.976 1.00 . A A . 11 LYS CB 1 1
14 8156 1 1 11 LYS CD C 11.524 -5.130 1.145 1.00 . A A . 11 LYS CD 1 1
14 8157 1 1 11 LYS CE C 11.948 -5.996 2.321 1.00 . A A . 11 LYS CE 1 1
14 8158 1 1 11 LYS CG C 10.256 -5.658 0.494 1.00 . A A . 11 LYS CG 1 1
14 8159 1 1 11 LYS H H 12.650 -5.317 -1.585 1.00 . A A . 11 LYS H 1 1
14 8160 1 1 11 LYS HA H 10.745 -7.294 -1.444 1.00 . A A . 11 LYS HA 1 1
14 8161 1 1 11 LYS HB2 H 10.699 -4.340 -1.110 1.00 . A A . 11 LYS HB2 1 1
14 8162 1 1 11 LYS HB3 H 9.147 -5.156 -1.245 1.00 . A A . 11 LYS HB3 1 1
14 8163 1 1 11 LYS HD2 H 12.318 -5.123 0.413 1.00 . A A . 11 LYS HD2 1 1
14 8164 1 1 11 LYS HD3 H 11.346 -4.123 1.495 1.00 . A A . 11 LYS HD3 1 1
14 8165 1 1 11 LYS HE2 H 11.067 -6.294 2.868 1.00 . A A . 11 LYS HE2 1 1
14 8166 1 1 11 LYS HE3 H 12.451 -6.873 1.943 1.00 . A A . 11 LYS HE3 1 1
14 8167 1 1 11 LYS HG2 H 9.402 -5.240 1.005 1.00 . A A . 11 LYS HG2 1 1
14 8168 1 1 11 LYS HG3 H 10.239 -6.735 0.581 1.00 . A A . 11 LYS HG3 1 1
14 8169 1 1 11 LYS HZ1 H 13.250 -4.425 2.771 1.00 . A A . 11 LYS HZ1 1 1
14 8170 1 1 11 LYS HZ2 H 13.656 -5.887 3.518 1.00 . A A . 11 LYS HZ2 1 1
14 8171 1 1 11 LYS HZ3 H 12.355 -4.975 4.098 1.00 . A A . 11 LYS HZ3 1 1
14 8172 1 1 11 LYS N N 12.226 -6.024 -2.117 1.00 . A A . 11 LYS N 1 1
14 8173 1 1 11 LYS NZ N 12.867 -5.269 3.241 1.00 . A A . 11 LYS NZ 1 1
14 8174 1 1 11 LYS O O 10.247 -5.499 -4.100 1.00 . A A . 11 LYS O 1 1
14 8175 1 1 12 PRO C C 7.322 -6.447 -4.756 1.00 . A A . 12 PRO C 1 1
14 8176 1 1 12 PRO CA C 8.391 -7.525 -4.613 1.00 . A A . 12 PRO CA 1 1
14 8177 1 1 12 PRO CB C 7.743 -8.899 -4.428 1.00 . A A . 12 PRO CB 1 1
14 8178 1 1 12 PRO CD C 8.918 -8.414 -2.404 1.00 . A A . 12 PRO CD 1 1
14 8179 1 1 12 PRO CG C 7.699 -9.102 -2.953 1.00 . A A . 12 PRO CG 1 1
14 8180 1 1 12 PRO HA H 9.011 -7.534 -5.497 1.00 . A A . 12 PRO HA 1 1
14 8181 1 1 12 PRO HB2 H 6.750 -8.893 -4.856 1.00 . A A . 12 PRO HB2 1 1
14 8182 1 1 12 PRO HB3 H 8.345 -9.653 -4.912 1.00 . A A . 12 PRO HB3 1 1
14 8183 1 1 12 PRO HD2 H 8.707 -7.986 -1.435 1.00 . A A . 12 PRO HD2 1 1
14 8184 1 1 12 PRO HD3 H 9.746 -9.105 -2.341 1.00 . A A . 12 PRO HD3 1 1
14 8185 1 1 12 PRO HG2 H 6.803 -8.657 -2.547 1.00 . A A . 12 PRO HG2 1 1
14 8186 1 1 12 PRO HG3 H 7.732 -10.157 -2.726 1.00 . A A . 12 PRO HG3 1 1
14 8187 1 1 12 PRO N N 9.190 -7.360 -3.396 1.00 . A A . 12 PRO N 1 1
14 8188 1 1 12 PRO O O 7.145 -5.873 -5.830 1.00 . A A . 12 PRO O 1 1
14 8189 1 1 13 TYR C C 6.145 -3.768 -3.515 1.00 . A A . 13 TYR C 1 1
14 8190 1 1 13 TYR CA C 5.559 -5.168 -3.670 1.00 . A A . 13 TYR CA 1 1
14 8191 1 1 13 TYR CB C 4.557 -5.442 -2.547 1.00 . A A . 13 TYR CB 1 1
14 8192 1 1 13 TYR CD1 C 2.744 -6.981 -3.397 1.00 . A A . 13 TYR CD1 1 1
14 8193 1 1 13 TYR CD2 C 4.425 -7.899 -1.979 1.00 . A A . 13 TYR CD2 1 1
14 8194 1 1 13 TYR CE1 C 2.137 -8.218 -3.486 1.00 . A A . 13 TYR CE1 1 1
14 8195 1 1 13 TYR CE2 C 3.826 -9.140 -2.063 1.00 . A A . 13 TYR CE2 1 1
14 8196 1 1 13 TYR CG C 3.897 -6.798 -2.643 1.00 . A A . 13 TYR CG 1 1
14 8197 1 1 13 TYR CZ C 2.681 -9.295 -2.817 1.00 . A A . 13 TYR CZ 1 1
14 8198 1 1 13 TYR H H 6.800 -6.668 -2.839 1.00 . A A . 13 TYR H 1 1
14 8199 1 1 13 TYR HA H 5.046 -5.228 -4.619 1.00 . A A . 13 TYR HA 1 1
14 8200 1 1 13 TYR HB2 H 5.068 -5.388 -1.598 1.00 . A A . 13 TYR HB2 1 1
14 8201 1 1 13 TYR HB3 H 3.781 -4.691 -2.576 1.00 . A A . 13 TYR HB3 1 1
14 8202 1 1 13 TYR HD1 H 2.320 -6.135 -3.920 1.00 . A A . 13 TYR HD1 1 1
14 8203 1 1 13 TYR HD2 H 5.322 -7.774 -1.388 1.00 . A A . 13 TYR HD2 1 1
14 8204 1 1 13 TYR HE1 H 1.241 -8.339 -4.077 1.00 . A A . 13 TYR HE1 1 1
14 8205 1 1 13 TYR HE2 H 4.252 -9.984 -1.540 1.00 . A A . 13 TYR HE2 1 1
14 8206 1 1 13 TYR HH H 1.562 -10.577 -3.712 1.00 . A A . 13 TYR HH 1 1
14 8207 1 1 13 TYR N N 6.612 -6.177 -3.666 1.00 . A A . 13 TYR N 1 1
14 8208 1 1 13 TYR O O 6.998 -3.532 -2.660 1.00 . A A . 13 TYR O 1 1
14 8209 1 1 13 TYR OH O 2.080 -10.529 -2.905 1.00 . A A . 13 TYR OH 1 1
14 8210 1 1 14 GLU C C 4.990 -0.483 -4.366 1.00 . A A . 14 GLU C 1 1
14 8211 1 1 14 GLU CA C 6.156 -1.466 -4.304 1.00 . A A . 14 GLU CA 1 1
14 8212 1 1 14 GLU CB C 7.123 -1.200 -5.459 1.00 . A A . 14 GLU CB 1 1
14 8213 1 1 14 GLU CD C 9.423 -1.880 -6.251 1.00 . A A . 14 GLU CD 1 1
14 8214 1 1 14 GLU CG C 8.584 -1.392 -5.087 1.00 . A A . 14 GLU CG 1 1
14 8215 1 1 14 GLU H H 4.999 -3.092 -5.008 1.00 . A A . 14 GLU H 1 1
14 8216 1 1 14 GLU HA H 6.679 -1.326 -3.370 1.00 . A A . 14 GLU HA 1 1
14 8217 1 1 14 GLU HB2 H 6.888 -1.873 -6.271 1.00 . A A . 14 GLU HB2 1 1
14 8218 1 1 14 GLU HB3 H 6.990 -0.183 -5.797 1.00 . A A . 14 GLU HB3 1 1
14 8219 1 1 14 GLU HG2 H 8.982 -0.447 -4.747 1.00 . A A . 14 GLU HG2 1 1
14 8220 1 1 14 GLU HG3 H 8.646 -2.116 -4.288 1.00 . A A . 14 GLU HG3 1 1
14 8221 1 1 14 GLU N N 5.679 -2.843 -4.348 1.00 . A A . 14 GLU N 1 1
14 8222 1 1 14 GLU O O 3.976 -0.746 -5.012 1.00 . A A . 14 GLU O 1 1
14 8223 1 1 14 GLU OE1 O 8.892 -2.637 -7.090 1.00 . A A . 14 GLU OE1 1 1
14 8224 1 1 14 GLU OE2 O 10.612 -1.504 -6.323 1.00 . A A . 14 GLU OE2 1 1
14 8225 1 1 15 CYS C C 4.105 2.480 -4.958 1.00 . A A . 15 CYS C 1 1
14 8226 1 1 15 CYS CA C 4.103 1.672 -3.664 1.00 . A A . 15 CYS CA 1 1
14 8227 1 1 15 CYS CB C 4.303 2.604 -2.467 1.00 . A A . 15 CYS CB 1 1
14 8228 1 1 15 CYS H H 5.974 0.802 -3.191 1.00 . A A . 15 CYS H 1 1
14 8229 1 1 15 CYS HA H 3.150 1.174 -3.566 1.00 . A A . 15 CYS HA 1 1
14 8230 1 1 15 CYS HB2 H 4.509 2.010 -1.589 1.00 . A A . 15 CYS HB2 1 1
14 8231 1 1 15 CYS HB3 H 5.144 3.252 -2.662 1.00 . A A . 15 CYS HB3 1 1
14 8232 1 1 15 CYS N N 5.142 0.650 -3.688 1.00 . A A . 15 CYS N 1 1
14 8233 1 1 15 CYS O O 5.132 3.027 -5.359 1.00 . A A . 15 CYS O 1 1
14 8234 1 1 15 CYS SG S 2.863 3.657 -2.096 1.00 . A A . 15 CYS SG 1 1
14 8235 1 1 16 SER C C 2.586 4.774 -6.591 1.00 . A A . 16 SER C 1 1
14 8236 1 1 16 SER CA C 2.815 3.289 -6.858 1.00 . A A . 16 SER CA 1 1
14 8237 1 1 16 SER CB C 1.661 2.725 -7.689 1.00 . A A . 16 SER CB 1 1
14 8238 1 1 16 SER H H 2.163 2.093 -5.237 1.00 . A A . 16 SER H 1 1
14 8239 1 1 16 SER HA H 3.736 3.172 -7.410 1.00 . A A . 16 SER HA 1 1
14 8240 1 1 16 SER HB2 H 0.794 2.601 -7.058 1.00 . A A . 16 SER HB2 1 1
14 8241 1 1 16 SER HB3 H 1.429 3.411 -8.490 1.00 . A A . 16 SER HB3 1 1
14 8242 1 1 16 SER HG H 2.574 1.600 -9.008 1.00 . A A . 16 SER HG 1 1
14 8243 1 1 16 SER N N 2.947 2.551 -5.607 1.00 . A A . 16 SER N 1 1
14 8244 1 1 16 SER O O 2.161 5.515 -7.476 1.00 . A A . 16 SER O 1 1
14 8245 1 1 16 SER OG O 2.002 1.468 -8.248 1.00 . A A . 16 SER OG 1 1
14 8246 1 1 17 GLU C C 4.038 7.243 -4.658 1.00 . A A . 17 GLU C 1 1
14 8247 1 1 17 GLU CA C 2.695 6.594 -4.980 1.00 . A A . 17 GLU CA 1 1
14 8248 1 1 17 GLU CB C 1.762 6.700 -3.771 1.00 . A A . 17 GLU CB 1 1
14 8249 1 1 17 GLU CD C -0.620 6.582 -4.602 1.00 . A A . 17 GLU CD 1 1
14 8250 1 1 17 GLU CG C 0.507 5.854 -3.896 1.00 . A A . 17 GLU CG 1 1
14 8251 1 1 17 GLU H H 3.207 4.559 -4.702 1.00 . A A . 17 GLU H 1 1
14 8252 1 1 17 GLU HA H 2.249 7.114 -5.814 1.00 . A A . 17 GLU HA 1 1
14 8253 1 1 17 GLU HB2 H 2.299 6.385 -2.889 1.00 . A A . 17 GLU HB2 1 1
14 8254 1 1 17 GLU HB3 H 1.465 7.732 -3.651 1.00 . A A . 17 GLU HB3 1 1
14 8255 1 1 17 GLU HG2 H 0.744 4.961 -4.455 1.00 . A A . 17 GLU HG2 1 1
14 8256 1 1 17 GLU HG3 H 0.174 5.579 -2.906 1.00 . A A . 17 GLU HG3 1 1
14 8257 1 1 17 GLU N N 2.871 5.199 -5.364 1.00 . A A . 17 GLU N 1 1
14 8258 1 1 17 GLU O O 4.311 8.371 -5.071 1.00 . A A . 17 GLU O 1 1
14 8259 1 1 17 GLU OE1 O -0.649 7.829 -4.542 1.00 . A A . 17 GLU OE1 1 1
14 8260 1 1 17 GLU OE2 O -1.473 5.905 -5.214 1.00 . A A . 17 GLU OE2 1 1
14 8261 1 1 18 CYS C C 7.291 6.096 -4.031 1.00 . A A . 18 CYS C 1 1
14 8262 1 1 18 CYS CA C 6.188 7.027 -3.537 1.00 . A A . 18 CYS CA 1 1
14 8263 1 1 18 CYS CB C 6.279 7.182 -2.017 1.00 . A A . 18 CYS CB 1 1
14 8264 1 1 18 CYS H H 4.600 5.631 -3.617 1.00 . A A . 18 CYS H 1 1
14 8265 1 1 18 CYS HA H 6.318 7.995 -3.997 1.00 . A A . 18 CYS HA 1 1
14 8266 1 1 18 CYS HB2 H 7.249 7.582 -1.761 1.00 . A A . 18 CYS HB2 1 1
14 8267 1 1 18 CYS HB3 H 5.514 7.870 -1.687 1.00 . A A . 18 CYS HB3 1 1
14 8268 1 1 18 CYS N N 4.874 6.523 -3.916 1.00 . A A . 18 CYS N 1 1
14 8269 1 1 18 CYS O O 8.371 6.544 -4.414 1.00 . A A . 18 CYS O 1 1
14 8270 1 1 18 CYS SG S 6.061 5.625 -1.097 1.00 . A A . 18 CYS SG 1 1
14 8271 1 1 19 GLY C C 8.440 2.899 -3.354 1.00 . A A . 19 GLY C 1 1
14 8272 1 1 19 GLY CA C 7.988 3.822 -4.468 1.00 . A A . 19 GLY CA 1 1
14 8273 1 1 19 GLY H H 6.132 4.497 -3.703 1.00 . A A . 19 GLY H 1 1
14 8274 1 1 19 GLY HA2 H 7.552 3.229 -5.258 1.00 . A A . 19 GLY HA2 1 1
14 8275 1 1 19 GLY HA3 H 8.849 4.346 -4.857 1.00 . A A . 19 GLY HA3 1 1
14 8276 1 1 19 GLY N N 7.010 4.796 -4.019 1.00 . A A . 19 GLY N 1 1
14 8277 1 1 19 GLY O O 9.410 2.157 -3.508 1.00 . A A . 19 GLY O 1 1
14 8278 1 1 20 LYS C C 8.167 0.641 -1.490 1.00 . A A . 20 LYS C 1 1
14 8279 1 1 20 LYS CA C 8.071 2.107 -1.082 1.00 . A A . 20 LYS CA 1 1
14 8280 1 1 20 LYS CB C 7.022 2.273 0.020 1.00 . A A . 20 LYS CB 1 1
14 8281 1 1 20 LYS CD C 6.839 2.624 2.501 1.00 . A A . 20 LYS CD 1 1
14 8282 1 1 20 LYS CE C 7.652 2.573 3.786 1.00 . A A . 20 LYS CE 1 1
14 8283 1 1 20 LYS CG C 7.504 1.828 1.390 1.00 . A A . 20 LYS CG 1 1
14 8284 1 1 20 LYS H H 6.974 3.558 -2.165 1.00 . A A . 20 LYS H 1 1
14 8285 1 1 20 LYS HA H 9.031 2.427 -0.705 1.00 . A A . 20 LYS HA 1 1
14 8286 1 1 20 LYS HB2 H 6.743 3.315 0.081 1.00 . A A . 20 LYS HB2 1 1
14 8287 1 1 20 LYS HB3 H 6.150 1.690 -0.238 1.00 . A A . 20 LYS HB3 1 1
14 8288 1 1 20 LYS HD2 H 6.746 3.653 2.189 1.00 . A A . 20 LYS HD2 1 1
14 8289 1 1 20 LYS HD3 H 5.858 2.212 2.689 1.00 . A A . 20 LYS HD3 1 1
14 8290 1 1 20 LYS HE2 H 7.481 1.622 4.267 1.00 . A A . 20 LYS HE2 1 1
14 8291 1 1 20 LYS HE3 H 8.698 2.668 3.539 1.00 . A A . 20 LYS HE3 1 1
14 8292 1 1 20 LYS HG2 H 7.270 0.782 1.522 1.00 . A A . 20 LYS HG2 1 1
14 8293 1 1 20 LYS HG3 H 8.574 1.970 1.449 1.00 . A A . 20 LYS HG3 1 1
14 8294 1 1 20 LYS HZ1 H 7.712 3.505 5.654 1.00 . A A . 20 LYS HZ1 1 1
14 8295 1 1 20 LYS HZ2 H 6.240 3.695 4.841 1.00 . A A . 20 LYS HZ2 1 1
14 8296 1 1 20 LYS HZ3 H 7.596 4.582 4.354 1.00 . A A . 20 LYS HZ3 1 1
14 8297 1 1 20 LYS N N 7.737 2.945 -2.228 1.00 . A A . 20 LYS N 1 1
14 8298 1 1 20 LYS NZ N 7.274 3.665 4.725 1.00 . A A . 20 LYS NZ 1 1
14 8299 1 1 20 LYS O O 7.954 0.295 -2.652 1.00 . A A . 20 LYS O 1 1
14 8300 1 1 21 ALA C C 8.025 -2.463 0.363 1.00 . A A . 21 ALA C 1 1
14 8301 1 1 21 ALA CA C 8.607 -1.647 -0.786 1.00 . A A . 21 ALA CA 1 1
14 8302 1 1 21 ALA CB C 10.064 -2.021 -1.017 1.00 . A A . 21 ALA CB 1 1
14 8303 1 1 21 ALA H H 8.644 0.119 0.380 1.00 . A A . 21 ALA H 1 1
14 8304 1 1 21 ALA HA H 8.056 -1.870 -1.688 1.00 . A A . 21 ALA HA 1 1
14 8305 1 1 21 ALA HB1 H 10.424 -2.599 -0.180 1.00 . A A . 21 ALA HB1 1 1
14 8306 1 1 21 ALA HB2 H 10.145 -2.607 -1.921 1.00 . A A . 21 ALA HB2 1 1
14 8307 1 1 21 ALA HB3 H 10.654 -1.122 -1.116 1.00 . A A . 21 ALA HB3 1 1
14 8308 1 1 21 ALA N N 8.487 -0.217 -0.527 1.00 . A A . 21 ALA N 1 1
14 8309 1 1 21 ALA O O 7.968 -1.999 1.502 1.00 . A A . 21 ALA O 1 1
14 8310 1 1 22 PHE C C 7.211 -6.029 0.683 1.00 . A A . 22 PHE C 1 1
14 8311 1 1 22 PHE CA C 7.015 -4.564 1.064 1.00 . A A . 22 PHE CA 1 1
14 8312 1 1 22 PHE CB C 5.525 -4.265 1.237 1.00 . A A . 22 PHE CB 1 1
14 8313 1 1 22 PHE CD1 C 5.214 -1.917 0.408 1.00 . A A . 22 PHE CD1 1 1
14 8314 1 1 22 PHE CD2 C 4.961 -2.338 2.742 1.00 . A A . 22 PHE CD2 1 1
14 8315 1 1 22 PHE CE1 C 4.941 -0.579 0.616 1.00 . A A . 22 PHE CE1 1 1
14 8316 1 1 22 PHE CE2 C 4.687 -1.000 2.956 1.00 . A A . 22 PHE CE2 1 1
14 8317 1 1 22 PHE CG C 5.227 -2.811 1.467 1.00 . A A . 22 PHE CG 1 1
14 8318 1 1 22 PHE CZ C 4.678 -0.119 1.892 1.00 . A A . 22 PHE CZ 1 1
14 8319 1 1 22 PHE H H 7.667 -3.997 -0.869 1.00 . A A . 22 PHE H 1 1
14 8320 1 1 22 PHE HA H 7.522 -4.377 1.998 1.00 . A A . 22 PHE HA 1 1
14 8321 1 1 22 PHE HB2 H 4.997 -4.575 0.348 1.00 . A A . 22 PHE HB2 1 1
14 8322 1 1 22 PHE HB3 H 5.150 -4.820 2.084 1.00 . A A . 22 PHE HB3 1 1
14 8323 1 1 22 PHE HD1 H 5.420 -2.276 -0.591 1.00 . A A . 22 PHE HD1 1 1
14 8324 1 1 22 PHE HD2 H 4.969 -3.025 3.575 1.00 . A A . 22 PHE HD2 1 1
14 8325 1 1 22 PHE HE1 H 4.934 0.107 -0.218 1.00 . A A . 22 PHE HE1 1 1
14 8326 1 1 22 PHE HE2 H 4.482 -0.644 3.954 1.00 . A A . 22 PHE HE2 1 1
14 8327 1 1 22 PHE HZ H 4.463 0.926 2.056 1.00 . A A . 22 PHE HZ 1 1
14 8328 1 1 22 PHE N N 7.594 -3.683 0.057 1.00 . A A . 22 PHE N 1 1
14 8329 1 1 22 PHE O O 7.471 -6.349 -0.477 1.00 . A A . 22 PHE O 1 1
14 8330 1 1 23 ILE C C 5.943 -8.973 0.958 1.00 . A A . 23 ILE C 1 1
14 8331 1 1 23 ILE CA C 7.247 -8.342 1.436 1.00 . A A . 23 ILE CA 1 1
14 8332 1 1 23 ILE CB C 7.720 -9.068 2.709 1.00 . A A . 23 ILE CB 1 1
14 8333 1 1 23 ILE CD1 C 10.213 -8.888 2.230 1.00 . A A . 23 ILE CD1 1 1
14 8334 1 1 23 ILE CG1 C 9.077 -8.523 3.159 1.00 . A A . 23 ILE CG1 1 1
14 8335 1 1 23 ILE CG2 C 7.800 -10.568 2.464 1.00 . A A . 23 ILE CG2 1 1
14 8336 1 1 23 ILE H H 6.876 -6.595 2.571 1.00 . A A . 23 ILE H 1 1
14 8337 1 1 23 ILE HA H 7.999 -8.472 0.671 1.00 . A A . 23 ILE HA 1 1
14 8338 1 1 23 ILE HB H 6.993 -8.893 3.487 1.00 . A A . 23 ILE HB 1 1
14 8339 1 1 23 ILE HD11 H 11.057 -8.240 2.422 1.00 . A A . 23 ILE HD11 1 1
14 8340 1 1 23 ILE HD12 H 10.502 -9.914 2.400 1.00 . A A . 23 ILE HD12 1 1
14 8341 1 1 23 ILE HD13 H 9.894 -8.768 1.206 1.00 . A A . 23 ILE HD13 1 1
14 8342 1 1 23 ILE HG12 H 9.025 -7.448 3.214 1.00 . A A . 23 ILE HG12 1 1
14 8343 1 1 23 ILE HG13 H 9.308 -8.919 4.138 1.00 . A A . 23 ILE HG13 1 1
14 8344 1 1 23 ILE HG21 H 8.676 -10.790 1.873 1.00 . A A . 23 ILE HG21 1 1
14 8345 1 1 23 ILE HG22 H 7.864 -11.083 3.410 1.00 . A A . 23 ILE HG22 1 1
14 8346 1 1 23 ILE HG23 H 6.917 -10.894 1.935 1.00 . A A . 23 ILE HG23 1 1
14 8347 1 1 23 ILE N N 7.084 -6.912 1.667 1.00 . A A . 23 ILE N 1 1
14 8348 1 1 23 ILE O O 5.942 -9.810 0.055 1.00 . A A . 23 ILE O 1 1
14 8349 1 1 24 ARG C C 2.572 -7.958 0.829 1.00 . A A . 24 ARG C 1 1
14 8350 1 1 24 ARG CA C 3.525 -9.089 1.205 1.00 . A A . 24 ARG CA 1 1
14 8351 1 1 24 ARG CB C 2.939 -9.901 2.362 1.00 . A A . 24 ARG CB 1 1
14 8352 1 1 24 ARG CD C 3.282 -11.683 4.100 1.00 . A A . 24 ARG CD 1 1
14 8353 1 1 24 ARG CG C 3.906 -10.919 2.943 1.00 . A A . 24 ARG CG 1 1
14 8354 1 1 24 ARG CZ C 2.048 -13.545 3.073 1.00 . A A . 24 ARG CZ 1 1
14 8355 1 1 24 ARG H H 4.902 -7.894 2.281 1.00 . A A . 24 ARG H 1 1
14 8356 1 1 24 ARG HA H 3.652 -9.736 0.350 1.00 . A A . 24 ARG HA 1 1
14 8357 1 1 24 ARG HB2 H 2.647 -9.223 3.151 1.00 . A A . 24 ARG HB2 1 1
14 8358 1 1 24 ARG HB3 H 2.065 -10.427 2.009 1.00 . A A . 24 ARG HB3 1 1
14 8359 1 1 24 ARG HD2 H 3.995 -12.410 4.460 1.00 . A A . 24 ARG HD2 1 1
14 8360 1 1 24 ARG HD3 H 3.049 -10.986 4.890 1.00 . A A . 24 ARG HD3 1 1
14 8361 1 1 24 ARG HE H 1.205 -11.946 3.915 1.00 . A A . 24 ARG HE 1 1
14 8362 1 1 24 ARG HG2 H 4.183 -11.621 2.170 1.00 . A A . 24 ARG HG2 1 1
14 8363 1 1 24 ARG HG3 H 4.787 -10.404 3.296 1.00 . A A . 24 ARG HG3 1 1
14 8364 1 1 24 ARG HH11 H 4.059 -13.726 3.019 1.00 . A A . 24 ARG HH11 1 1
14 8365 1 1 24 ARG HH12 H 3.177 -15.032 2.299 1.00 . A A . 24 ARG HH12 1 1
14 8366 1 1 24 ARG HH21 H 0.032 -13.659 2.970 1.00 . A A . 24 ARG HH21 1 1
14 8367 1 1 24 ARG HH22 H 0.887 -14.992 2.271 1.00 . A A . 24 ARG HH22 1 1
14 8368 1 1 24 ARG N N 4.836 -8.564 1.569 1.00 . A A . 24 ARG N 1 1
14 8369 1 1 24 ARG NE N 2.059 -12.375 3.702 1.00 . A A . 24 ARG NE 1 1
14 8370 1 1 24 ARG NH1 N 3.188 -14.151 2.772 1.00 . A A . 24 ARG NH1 1 1
14 8371 1 1 24 ARG NH2 N 0.894 -14.112 2.744 1.00 . A A . 24 ARG NH2 1 1
14 8372 1 1 24 ARG O O 2.595 -6.887 1.433 1.00 . A A . 24 ARG O 1 1
14 8373 1 1 25 ASN C C 0.031 -6.588 0.547 1.00 . A A . 25 ASN C 1 1
14 8374 1 1 25 ASN CA C 0.775 -7.208 -0.632 1.00 . A A . 25 ASN CA 1 1
14 8375 1 1 25 ASN CB C -0.223 -7.839 -1.604 1.00 . A A . 25 ASN CB 1 1
14 8376 1 1 25 ASN CG C -0.747 -6.844 -2.621 1.00 . A A . 25 ASN CG 1 1
14 8377 1 1 25 ASN H H 1.765 -9.079 -0.617 1.00 . A A . 25 ASN H 1 1
14 8378 1 1 25 ASN HA H 1.323 -6.432 -1.145 1.00 . A A . 25 ASN HA 1 1
14 8379 1 1 25 ASN HB2 H 0.261 -8.646 -2.135 1.00 . A A . 25 ASN HB2 1 1
14 8380 1 1 25 ASN HB3 H -1.060 -8.232 -1.047 1.00 . A A . 25 ASN HB3 1 1
14 8381 1 1 25 ASN HD21 H -0.565 -5.365 -1.305 1.00 . A A . 25 ASN HD21 1 1
14 8382 1 1 25 ASN HD22 H -1.174 -4.918 -2.859 1.00 . A A . 25 ASN HD22 1 1
14 8383 1 1 25 ASN N N 1.736 -8.205 -0.174 1.00 . A A . 25 ASN N 1 1
14 8384 1 1 25 ASN ND2 N -0.838 -5.581 -2.221 1.00 . A A . 25 ASN ND2 1 1
14 8385 1 1 25 ASN O O 0.022 -5.368 0.716 1.00 . A A . 25 ASN O 1 1
14 8386 1 1 25 ASN OD1 O -1.067 -7.208 -3.753 1.00 . A A . 25 ASN OD1 1 1
14 8387 1 1 26 SER C C -0.619 -5.813 3.206 1.00 . A A . 26 SER C 1 1
14 8388 1 1 26 SER CA C -1.339 -6.971 2.522 1.00 . A A . 26 SER CA 1 1
14 8389 1 1 26 SER CB C -1.543 -8.117 3.515 1.00 . A A . 26 SER CB 1 1
14 8390 1 1 26 SER H H -0.545 -8.397 1.173 1.00 . A A . 26 SER H 1 1
14 8391 1 1 26 SER HA H -2.303 -6.628 2.179 1.00 . A A . 26 SER HA 1 1
14 8392 1 1 26 SER HB2 H -1.660 -9.043 2.973 1.00 . A A . 26 SER HB2 1 1
14 8393 1 1 26 SER HB3 H -0.682 -8.185 4.164 1.00 . A A . 26 SER HB3 1 1
14 8394 1 1 26 SER HG H -2.883 -6.964 4.360 1.00 . A A . 26 SER HG 1 1
14 8395 1 1 26 SER N N -0.590 -7.436 1.361 1.00 . A A . 26 SER N 1 1
14 8396 1 1 26 SER O O -1.252 -4.894 3.723 1.00 . A A . 26 SER O 1 1
14 8397 1 1 26 SER OG O -2.697 -7.904 4.309 1.00 . A A . 26 SER OG 1 1
14 8398 1 1 27 GLN C C 1.423 -3.521 3.034 1.00 . A A . 27 GLN C 1 1
14 8399 1 1 27 GLN CA C 1.517 -4.822 3.823 1.00 . A A . 27 GLN CA 1 1
14 8400 1 1 27 GLN CB C 2.976 -5.268 3.922 1.00 . A A . 27 GLN CB 1 1
14 8401 1 1 27 GLN CD C 4.450 -6.778 5.312 1.00 . A A . 27 GLN CD 1 1
14 8402 1 1 27 GLN CG C 3.151 -6.645 4.542 1.00 . A A . 27 GLN CG 1 1
14 8403 1 1 27 GLN H H 1.157 -6.625 2.774 1.00 . A A . 27 GLN H 1 1
14 8404 1 1 27 GLN HA H 1.133 -4.654 4.818 1.00 . A A . 27 GLN HA 1 1
14 8405 1 1 27 GLN HB2 H 3.403 -5.287 2.930 1.00 . A A . 27 GLN HB2 1 1
14 8406 1 1 27 GLN HB3 H 3.518 -4.555 4.525 1.00 . A A . 27 GLN HB3 1 1
14 8407 1 1 27 GLN HE21 H 5.427 -5.800 3.883 1.00 . A A . 27 GLN HE21 1 1
14 8408 1 1 27 GLN HE22 H 6.381 -6.315 5.227 1.00 . A A . 27 GLN HE22 1 1
14 8409 1 1 27 GLN HG2 H 2.330 -6.829 5.218 1.00 . A A . 27 GLN HG2 1 1
14 8410 1 1 27 GLN HG3 H 3.140 -7.384 3.754 1.00 . A A . 27 GLN HG3 1 1
14 8411 1 1 27 GLN N N 0.709 -5.866 3.203 1.00 . A A . 27 GLN N 1 1
14 8412 1 1 27 GLN NE2 N 5.529 -6.245 4.751 1.00 . A A . 27 GLN NE2 1 1
14 8413 1 1 27 GLN O O 1.096 -2.469 3.587 1.00 . A A . 27 GLN O 1 1
14 8414 1 1 27 GLN OE1 O 4.484 -7.354 6.400 1.00 . A A . 27 GLN OE1 1 1
14 8415 1 1 28 LEU C C 0.298 -1.743 0.960 1.00 . A A . 28 LEU C 1 1
14 8416 1 1 28 LEU CA C 1.659 -2.424 0.873 1.00 . A A . 28 LEU CA 1 1
14 8417 1 1 28 LEU CB C 1.952 -2.822 -0.574 1.00 . A A . 28 LEU CB 1 1
14 8418 1 1 28 LEU CD1 C 2.275 -0.501 -1.463 1.00 . A A . 28 LEU CD1 1 1
14 8419 1 1 28 LEU CD2 C 1.777 -2.381 -3.036 1.00 . A A . 28 LEU CD2 1 1
14 8420 1 1 28 LEU CG C 1.531 -1.815 -1.645 1.00 . A A . 28 LEU CG 1 1
14 8421 1 1 28 LEU H H 1.965 -4.462 1.356 1.00 . A A . 28 LEU H 1 1
14 8422 1 1 28 LEU HA H 2.417 -1.732 1.208 1.00 . A A . 28 LEU HA 1 1
14 8423 1 1 28 LEU HB2 H 3.016 -2.977 -0.666 1.00 . A A . 28 LEU HB2 1 1
14 8424 1 1 28 LEU HB3 H 1.437 -3.751 -0.772 1.00 . A A . 28 LEU HB3 1 1
14 8425 1 1 28 LEU HD11 H 1.966 0.196 -2.227 1.00 . A A . 28 LEU HD11 1 1
14 8426 1 1 28 LEU HD12 H 3.338 -0.674 -1.543 1.00 . A A . 28 LEU HD12 1 1
14 8427 1 1 28 LEU HD13 H 2.049 -0.091 -0.489 1.00 . A A . 28 LEU HD13 1 1
14 8428 1 1 28 LEU HD21 H 2.204 -1.615 -3.666 1.00 . A A . 28 LEU HD21 1 1
14 8429 1 1 28 LEU HD22 H 0.841 -2.716 -3.459 1.00 . A A . 28 LEU HD22 1 1
14 8430 1 1 28 LEU HD23 H 2.461 -3.215 -2.969 1.00 . A A . 28 LEU HD23 1 1
14 8431 1 1 28 LEU HG H 0.473 -1.615 -1.547 1.00 . A A . 28 LEU HG 1 1
14 8432 1 1 28 LEU N N 1.711 -3.597 1.740 1.00 . A A . 28 LEU N 1 1
14 8433 1 1 28 LEU O O 0.208 -0.549 1.250 1.00 . A A . 28 LEU O 1 1
14 8434 1 1 29 ILE C C -2.289 -1.028 1.943 1.00 . A A . 29 ILE C 1 1
14 8435 1 1 29 ILE CA C -2.115 -1.979 0.763 1.00 . A A . 29 ILE CA 1 1
14 8436 1 1 29 ILE CB C -3.157 -3.109 0.872 1.00 . A A . 29 ILE CB 1 1
14 8437 1 1 29 ILE CD1 C -3.753 -5.366 -0.141 1.00 . A A . 29 ILE CD1 1 1
14 8438 1 1 29 ILE CG1 C -3.067 -4.033 -0.344 1.00 . A A . 29 ILE CG1 1 1
14 8439 1 1 29 ILE CG2 C -4.557 -2.528 1.000 1.00 . A A . 29 ILE CG2 1 1
14 8440 1 1 29 ILE H H -0.622 -3.452 0.484 1.00 . A A . 29 ILE H 1 1
14 8441 1 1 29 ILE HA H -2.297 -1.436 -0.153 1.00 . A A . 29 ILE HA 1 1
14 8442 1 1 29 ILE HB H -2.946 -3.678 1.764 1.00 . A A . 29 ILE HB 1 1
14 8443 1 1 29 ILE HD11 H -4.819 -5.247 -0.274 1.00 . A A . 29 ILE HD11 1 1
14 8444 1 1 29 ILE HD12 H -3.379 -6.077 -0.864 1.00 . A A . 29 ILE HD12 1 1
14 8445 1 1 29 ILE HD13 H -3.553 -5.727 0.856 1.00 . A A . 29 ILE HD13 1 1
14 8446 1 1 29 ILE HG12 H -3.528 -3.550 -1.191 1.00 . A A . 29 ILE HG12 1 1
14 8447 1 1 29 ILE HG13 H -2.027 -4.224 -0.566 1.00 . A A . 29 ILE HG13 1 1
14 8448 1 1 29 ILE HG21 H -5.078 -2.633 0.060 1.00 . A A . 29 ILE HG21 1 1
14 8449 1 1 29 ILE HG22 H -5.097 -3.057 1.771 1.00 . A A . 29 ILE HG22 1 1
14 8450 1 1 29 ILE HG23 H -4.491 -1.482 1.260 1.00 . A A . 29 ILE HG23 1 1
14 8451 1 1 29 ILE N N -0.759 -2.509 0.710 1.00 . A A . 29 ILE N 1 1
14 8452 1 1 29 ILE O O -2.681 0.126 1.771 1.00 . A A . 29 ILE O 1 1
14 8453 1 1 30 VAL C C -1.383 0.617 4.197 1.00 . A A . 30 VAL C 1 1
14 8454 1 1 30 VAL CA C -2.110 -0.714 4.350 1.00 . A A . 30 VAL CA 1 1
14 8455 1 1 30 VAL CB C -1.548 -1.456 5.577 1.00 . A A . 30 VAL CB 1 1
14 8456 1 1 30 VAL CG1 C -1.603 -0.567 6.810 1.00 . A A . 30 VAL CG1 1 1
14 8457 1 1 30 VAL CG2 C -2.309 -2.752 5.811 1.00 . A A . 30 VAL CG2 1 1
14 8458 1 1 30 VAL H H -1.683 -2.448 3.214 1.00 . A A . 30 VAL H 1 1
14 8459 1 1 30 VAL HA H -3.160 -0.522 4.521 1.00 . A A . 30 VAL HA 1 1
14 8460 1 1 30 VAL HB H -0.514 -1.700 5.382 1.00 . A A . 30 VAL HB 1 1
14 8461 1 1 30 VAL HG11 H -1.314 0.439 6.541 1.00 . A A . 30 VAL HG11 1 1
14 8462 1 1 30 VAL HG12 H -2.607 -0.561 7.206 1.00 . A A . 30 VAL HG12 1 1
14 8463 1 1 30 VAL HG13 H -0.923 -0.947 7.558 1.00 . A A . 30 VAL HG13 1 1
14 8464 1 1 30 VAL HG21 H -1.788 -3.349 6.544 1.00 . A A . 30 VAL HG21 1 1
14 8465 1 1 30 VAL HG22 H -3.302 -2.526 6.170 1.00 . A A . 30 VAL HG22 1 1
14 8466 1 1 30 VAL HG23 H -2.379 -3.301 4.883 1.00 . A A . 30 VAL HG23 1 1
14 8467 1 1 30 VAL N N -1.991 -1.521 3.141 1.00 . A A . 30 VAL N 1 1
14 8468 1 1 30 VAL O O -1.834 1.645 4.703 1.00 . A A . 30 VAL O 1 1
14 8469 1 1 31 HIS C C -0.046 2.626 2.133 1.00 . A A . 31 HIS C 1 1
14 8470 1 1 31 HIS CA C 0.536 1.796 3.274 1.00 . A A . 31 HIS CA 1 1
14 8471 1 1 31 HIS CB C 1.988 1.430 2.964 1.00 . A A . 31 HIS CB 1 1
14 8472 1 1 31 HIS CD2 C 3.176 3.118 1.393 1.00 . A A . 31 HIS CD2 1 1
14 8473 1 1 31 HIS CE1 C 4.132 4.362 2.924 1.00 . A A . 31 HIS CE1 1 1
14 8474 1 1 31 HIS CG C 2.839 2.608 2.601 1.00 . A A . 31 HIS CG 1 1
14 8475 1 1 31 HIS H H 0.054 -0.259 3.116 1.00 . A A . 31 HIS H 1 1
14 8476 1 1 31 HIS HA H 0.508 2.383 4.180 1.00 . A A . 31 HIS HA 1 1
14 8477 1 1 31 HIS HB2 H 2.427 0.960 3.831 1.00 . A A . 31 HIS HB2 1 1
14 8478 1 1 31 HIS HB3 H 2.009 0.737 2.135 1.00 . A A . 31 HIS HB3 1 1
14 8479 1 1 31 HIS HD1 H 3.400 3.298 4.510 1.00 . A A . 31 HIS HD1 1 1
14 8480 1 1 31 HIS HD2 H 2.870 2.738 0.428 1.00 . A A . 31 HIS HD2 1 1
14 8481 1 1 31 HIS HE1 H 4.712 5.136 3.404 1.00 . A A . 31 HIS HE1 1 1
14 8482 1 1 31 HIS N N -0.254 0.591 3.495 1.00 . A A . 31 HIS N 1 1
14 8483 1 1 31 HIS ND1 N 3.454 3.410 3.539 1.00 . A A . 31 HIS ND1 1 1
14 8484 1 1 31 HIS NE2 N 3.980 4.207 1.621 1.00 . A A . 31 HIS NE2 1 1
14 8485 1 1 31 HIS O O 0.234 3.819 2.016 1.00 . A A . 31 HIS O 1 1
14 8486 1 1 32 GLN C C -2.789 3.323 0.577 1.00 . A A . 32 GLN C 1 1
14 8487 1 1 32 GLN CA C -1.476 2.666 0.165 1.00 . A A . 32 GLN CA 1 1
14 8488 1 1 32 GLN CB C -1.723 1.679 -0.977 1.00 . A A . 32 GLN CB 1 1
14 8489 1 1 32 GLN CD C -0.694 0.477 -2.947 1.00 . A A . 32 GLN CD 1 1
14 8490 1 1 32 GLN CG C -0.446 1.153 -1.613 1.00 . A A . 32 GLN CG 1 1
14 8491 1 1 32 GLN H H -1.041 1.036 1.442 1.00 . A A . 32 GLN H 1 1
14 8492 1 1 32 GLN HA H -0.796 3.432 -0.175 1.00 . A A . 32 GLN HA 1 1
14 8493 1 1 32 GLN HB2 H -2.283 0.839 -0.596 1.00 . A A . 32 GLN HB2 1 1
14 8494 1 1 32 GLN HB3 H -2.304 2.171 -1.743 1.00 . A A . 32 GLN HB3 1 1
14 8495 1 1 32 GLN HE21 H 0.659 1.644 -3.818 1.00 . A A . 32 GLN HE21 1 1
14 8496 1 1 32 GLN HE22 H -0.119 0.498 -4.850 1.00 . A A . 32 GLN HE22 1 1
14 8497 1 1 32 GLN HG2 H 0.232 1.979 -1.766 1.00 . A A . 32 GLN HG2 1 1
14 8498 1 1 32 GLN HG3 H 0.006 0.437 -0.942 1.00 . A A . 32 GLN HG3 1 1
14 8499 1 1 32 GLN N N -0.856 1.987 1.296 1.00 . A A . 32 GLN N 1 1
14 8500 1 1 32 GLN NE2 N 0.020 0.918 -3.976 1.00 . A A . 32 GLN NE2 1 1
14 8501 1 1 32 GLN O O -3.238 4.282 -0.050 1.00 . A A . 32 GLN O 1 1
14 8502 1 1 32 GLN OE1 O -1.518 -0.432 -3.052 1.00 . A A . 32 GLN OE1 1 1
14 8503 1 1 33 ARG C C -4.555 4.837 2.382 1.00 . A A . 33 ARG C 1 1
14 8504 1 1 33 ARG CA C -4.662 3.336 2.130 1.00 . A A . 33 ARG CA 1 1
14 8505 1 1 33 ARG CB C -5.074 2.620 3.418 1.00 . A A . 33 ARG CB 1 1
14 8506 1 1 33 ARG CD C -6.136 0.574 4.420 1.00 . A A . 33 ARG CD 1 1
14 8507 1 1 33 ARG CG C -5.400 1.148 3.219 1.00 . A A . 33 ARG CG 1 1
14 8508 1 1 33 ARG CZ C -7.960 2.073 5.105 1.00 . A A . 33 ARG CZ 1 1
14 8509 1 1 33 ARG H H -2.992 2.036 2.094 1.00 . A A . 33 ARG H 1 1
14 8510 1 1 33 ARG HA H -5.415 3.162 1.376 1.00 . A A . 33 ARG HA 1 1
14 8511 1 1 33 ARG HB2 H -4.267 2.694 4.132 1.00 . A A . 33 ARG HB2 1 1
14 8512 1 1 33 ARG HB3 H -5.948 3.108 3.823 1.00 . A A . 33 ARG HB3 1 1
14 8513 1 1 33 ARG HD2 H -6.096 -0.504 4.368 1.00 . A A . 33 ARG HD2 1 1
14 8514 1 1 33 ARG HD3 H -5.644 0.909 5.321 1.00 . A A . 33 ARG HD3 1 1
14 8515 1 1 33 ARG HE H -8.186 0.445 3.976 1.00 . A A . 33 ARG HE 1 1
14 8516 1 1 33 ARG HG2 H -6.024 1.042 2.344 1.00 . A A . 33 ARG HG2 1 1
14 8517 1 1 33 ARG HG3 H -4.480 0.602 3.077 1.00 . A A . 33 ARG HG3 1 1
14 8518 1 1 33 ARG HH11 H -6.128 2.600 5.776 1.00 . A A . 33 ARG HH11 1 1
14 8519 1 1 33 ARG HH12 H -7.423 3.649 6.252 1.00 . A A . 33 ARG HH12 1 1
14 8520 1 1 33 ARG HH21 H -9.899 1.818 4.596 1.00 . A A . 33 ARG HH21 1 1
14 8521 1 1 33 ARG HH22 H -9.567 3.202 5.581 1.00 . A A . 33 ARG HH22 1 1
14 8522 1 1 33 ARG N N -3.400 2.801 1.635 1.00 . A A . 33 ARG N 1 1
14 8523 1 1 33 ARG NE N -7.534 0.994 4.458 1.00 . A A . 33 ARG NE 1 1
14 8524 1 1 33 ARG NH1 N -7.100 2.836 5.766 1.00 . A A . 33 ARG NH1 1 1
14 8525 1 1 33 ARG NH2 N -9.248 2.391 5.093 1.00 . A A . 33 ARG NH2 1 1
14 8526 1 1 33 ARG O O -5.496 5.590 2.126 1.00 . A A . 33 ARG O 1 1
14 8527 1 1 34 THR C C -2.988 7.477 1.892 1.00 . A A . 34 THR C 1 1
14 8528 1 1 34 THR CA C -3.173 6.676 3.175 1.00 . A A . 34 THR CA 1 1
14 8529 1 1 34 THR CB C -1.935 6.872 4.071 1.00 . A A . 34 THR CB 1 1
14 8530 1 1 34 THR CG2 C -0.670 6.430 3.351 1.00 . A A . 34 THR CG2 1 1
14 8531 1 1 34 THR H H -2.691 4.618 3.070 1.00 . A A . 34 THR H 1 1
14 8532 1 1 34 THR HA H -4.037 7.054 3.703 1.00 . A A . 34 THR HA 1 1
14 8533 1 1 34 THR HB H -2.054 6.269 4.961 1.00 . A A . 34 THR HB 1 1
14 8534 1 1 34 THR HG1 H -1.422 8.746 3.732 1.00 . A A . 34 THR HG1 1 1
14 8535 1 1 34 THR HG21 H 0.087 6.175 4.077 1.00 . A A . 34 THR HG21 1 1
14 8536 1 1 34 THR HG22 H -0.312 7.234 2.725 1.00 . A A . 34 THR HG22 1 1
14 8537 1 1 34 THR HG23 H -0.887 5.567 2.739 1.00 . A A . 34 THR HG23 1 1
14 8538 1 1 34 THR N N -3.403 5.266 2.887 1.00 . A A . 34 THR N 1 1
14 8539 1 1 34 THR O O -3.447 8.615 1.786 1.00 . A A . 34 THR O 1 1
14 8540 1 1 34 THR OG1 O -1.818 8.247 4.451 1.00 . A A . 34 THR OG1 1 1
14 8541 1 1 35 HIS C C -3.378 7.752 -1.119 1.00 . A A . 35 HIS C 1 1
14 8542 1 1 35 HIS CA C -2.071 7.534 -0.363 1.00 . A A . 35 HIS CA 1 1
14 8543 1 1 35 HIS CB C -1.109 6.703 -1.212 1.00 . A A . 35 HIS CB 1 1
14 8544 1 1 35 HIS CD2 C 1.326 6.299 -0.417 1.00 . A A . 35 HIS CD2 1 1
14 8545 1 1 35 HIS CE1 C 2.179 8.233 -0.999 1.00 . A A . 35 HIS CE1 1 1
14 8546 1 1 35 HIS CG C 0.334 7.029 -0.976 1.00 . A A . 35 HIS CG 1 1
14 8547 1 1 35 HIS H H -1.974 5.969 1.060 1.00 . A A . 35 HIS H 1 1
14 8548 1 1 35 HIS HA H -1.621 8.494 -0.161 1.00 . A A . 35 HIS HA 1 1
14 8549 1 1 35 HIS HB2 H -1.253 5.656 -0.988 1.00 . A A . 35 HIS HB2 1 1
14 8550 1 1 35 HIS HB3 H -1.322 6.875 -2.258 1.00 . A A . 35 HIS HB3 1 1
14 8551 1 1 35 HIS HD1 H 0.434 8.982 -1.760 1.00 . A A . 35 HIS HD1 1 1
14 8552 1 1 35 HIS HD2 H 1.241 5.295 -0.023 1.00 . A A . 35 HIS HD2 1 1
14 8553 1 1 35 HIS HE1 H 2.875 9.043 -1.156 1.00 . A A . 35 HIS HE1 1 1
14 8554 1 1 35 HIS N N -2.314 6.876 0.916 1.00 . A A . 35 HIS N 1 1
14 8555 1 1 35 HIS ND1 N 0.900 8.236 -1.329 1.00 . A A . 35 HIS ND1 1 1
14 8556 1 1 35 HIS NE2 N 2.463 7.069 -0.443 1.00 . A A . 35 HIS NE2 1 1
14 8557 1 1 35 HIS O O -3.546 8.757 -1.809 1.00 . A A . 35 HIS O 1 1
14 8558 1 1 36 SER C C -6.613 7.605 -0.783 1.00 . A A . 36 SER C 1 1
14 8559 1 1 36 SER CA C -5.589 6.890 -1.659 1.00 . A A . 36 SER CA 1 1
14 8560 1 1 36 SER CB C -6.095 5.492 -2.019 1.00 . A A . 36 SER CB 1 1
14 8561 1 1 36 SER H H -4.105 6.026 -0.421 1.00 . A A . 36 SER H 1 1
14 8562 1 1 36 SER HA H -5.451 7.458 -2.567 1.00 . A A . 36 SER HA 1 1
14 8563 1 1 36 SER HB2 H -5.254 4.853 -2.242 1.00 . A A . 36 SER HB2 1 1
14 8564 1 1 36 SER HB3 H -6.644 5.085 -1.182 1.00 . A A . 36 SER HB3 1 1
14 8565 1 1 36 SER HG H -6.859 4.719 -3.649 1.00 . A A . 36 SER HG 1 1
14 8566 1 1 36 SER N N -4.299 6.804 -0.985 1.00 . A A . 36 SER N 1 1
14 8567 1 1 36 SER O O -7.495 6.975 -0.200 1.00 . A A . 36 SER O 1 1
14 8568 1 1 36 SER OG O -6.950 5.533 -3.149 1.00 . A A . 36 SER OG 1 1
14 8569 1 1 37 GLY C C -6.753 10.274 1.354 1.00 . A A . 37 GLY C 1 1
14 8570 1 1 37 GLY CA C -7.410 9.705 0.111 1.00 . A A . 37 GLY CA 1 1
14 8571 1 1 37 GLY H H -5.766 9.374 -1.182 1.00 . A A . 37 GLY H 1 1
14 8572 1 1 37 GLY HA2 H -7.793 10.519 -0.485 1.00 . A A . 37 GLY HA2 1 1
14 8573 1 1 37 GLY HA3 H -8.232 9.073 0.411 1.00 . A A . 37 GLY HA3 1 1
14 8574 1 1 37 GLY N N -6.489 8.926 -0.695 1.00 . A A . 37 GLY N 1 1
14 8575 1 1 37 GLY O O -6.439 9.539 2.289 1.00 . A A . 37 GLY O 1 1
14 8576 1 1 38 GLU C C -6.716 13.484 2.915 1.00 . A A . 38 GLU C 1 1
14 8577 1 1 38 GLU CA C -5.918 12.252 2.498 1.00 . A A . 38 GLU CA 1 1
14 8578 1 1 38 GLU CB C -4.482 12.654 2.155 1.00 . A A . 38 GLU CB 1 1
14 8579 1 1 38 GLU CD C -2.516 13.976 3.033 1.00 . A A . 38 GLU CD 1 1
14 8580 1 1 38 GLU CG C -3.645 13.021 3.369 1.00 . A A . 38 GLU CG 1 1
14 8581 1 1 38 GLU H H -6.816 12.120 0.586 1.00 . A A . 38 GLU H 1 1
14 8582 1 1 38 GLU HA H -5.899 11.555 3.322 1.00 . A A . 38 GLU HA 1 1
14 8583 1 1 38 GLU HB2 H -4.002 11.830 1.648 1.00 . A A . 38 GLU HB2 1 1
14 8584 1 1 38 GLU HB3 H -4.508 13.506 1.492 1.00 . A A . 38 GLU HB3 1 1
14 8585 1 1 38 GLU HG2 H -4.284 13.488 4.103 1.00 . A A . 38 GLU HG2 1 1
14 8586 1 1 38 GLU HG3 H -3.221 12.118 3.785 1.00 . A A . 38 GLU HG3 1 1
14 8587 1 1 38 GLU N N -6.544 11.587 1.362 1.00 . A A . 38 GLU N 1 1
14 8588 1 1 38 GLU O O -7.123 14.287 2.075 1.00 . A A . 38 GLU O 1 1
14 8589 1 1 38 GLU OE1 O -1.446 13.500 2.599 1.00 . A A . 38 GLU OE1 1 1
14 8590 1 1 38 GLU OE2 O -2.702 15.199 3.204 1.00 . A A . 38 GLU OE2 1 1
14 8591 1 1 39 SER C C -6.890 16.051 4.616 1.00 . A A . 39 SER C 1 1
14 8592 1 1 39 SER CA C -7.689 14.758 4.747 1.00 . A A . 39 SER CA 1 1
14 8593 1 1 39 SER CB C -8.053 14.515 6.213 1.00 . A A . 39 SER CB 1 1
14 8594 1 1 39 SER H H -6.586 12.954 4.838 1.00 . A A . 39 SER H 1 1
14 8595 1 1 39 SER HA H -8.598 14.850 4.170 1.00 . A A . 39 SER HA 1 1
14 8596 1 1 39 SER HB2 H -8.578 15.376 6.598 1.00 . A A . 39 SER HB2 1 1
14 8597 1 1 39 SER HB3 H -8.688 13.644 6.284 1.00 . A A . 39 SER HB3 1 1
14 8598 1 1 39 SER HG H -6.697 15.091 7.505 1.00 . A A . 39 SER HG 1 1
14 8599 1 1 39 SER N N -6.936 13.627 4.218 1.00 . A A . 39 SER N 1 1
14 8600 1 1 39 SER O O -6.413 16.602 5.607 1.00 . A A . 39 SER O 1 1
14 8601 1 1 39 SER OG O -6.893 14.300 6.997 1.00 . A A . 39 SER OG 1 1
14 8602 1 1 40 GLY C C -6.837 18.997 3.411 1.00 . A A . 40 GLY C 1 1
14 8603 1 1 40 GLY CA C -6.008 17.756 3.145 1.00 . A A . 40 GLY CA 1 1
14 8604 1 1 40 GLY H H -7.153 16.050 2.631 1.00 . A A . 40 GLY H 1 1
14 8605 1 1 40 GLY HA2 H -5.141 17.770 3.789 1.00 . A A . 40 GLY HA2 1 1
14 8606 1 1 40 GLY HA3 H -5.680 17.769 2.116 1.00 . A A . 40 GLY HA3 1 1
14 8607 1 1 40 GLY N N -6.750 16.531 3.384 1.00 . A A . 40 GLY N 1 1
14 8608 1 1 40 GLY O O -6.720 19.636 4.456 1.00 . A A . 40 GLY O 1 1
14 8609 1 1 41 PRO C C -9.661 20.347 3.602 1.00 . A A . 41 PRO C 1 1
14 8610 1 1 41 PRO CA C -8.566 20.531 2.557 1.00 . A A . 41 PRO CA 1 1
14 8611 1 1 41 PRO CB C -9.176 20.655 1.159 1.00 . A A . 41 PRO CB 1 1
14 8612 1 1 41 PRO CD C -7.890 18.640 1.174 1.00 . A A . 41 PRO CD 1 1
14 8613 1 1 41 PRO CG C -9.127 19.275 0.601 1.00 . A A . 41 PRO CG 1 1
14 8614 1 1 41 PRO HA H -7.999 21.423 2.785 1.00 . A A . 41 PRO HA 1 1
14 8615 1 1 41 PRO HB2 H -10.192 21.015 1.238 1.00 . A A . 41 PRO HB2 1 1
14 8616 1 1 41 PRO HB3 H -8.590 21.341 0.566 1.00 . A A . 41 PRO HB3 1 1
14 8617 1 1 41 PRO HD2 H -8.052 17.586 1.345 1.00 . A A . 41 PRO HD2 1 1
14 8618 1 1 41 PRO HD3 H -7.048 18.793 0.515 1.00 . A A . 41 PRO HD3 1 1
14 8619 1 1 41 PRO HG2 H -10.006 18.725 0.904 1.00 . A A . 41 PRO HG2 1 1
14 8620 1 1 41 PRO HG3 H -9.062 19.317 -0.476 1.00 . A A . 41 PRO HG3 1 1
14 8621 1 1 41 PRO N N -7.698 19.355 2.446 1.00 . A A . 41 PRO N 1 1
14 8622 1 1 41 PRO O O -9.751 19.300 4.243 1.00 . A A . 41 PRO O 1 1
14 8623 1 1 42 SER C C -12.381 20.033 4.592 1.00 . A A . 42 SER C 1 1
14 8624 1 1 42 SER CA C -11.580 21.323 4.739 1.00 . A A . 42 SER CA 1 1
14 8625 1 1 42 SER CB C -12.501 22.532 4.564 1.00 . A A . 42 SER CB 1 1
14 8626 1 1 42 SER H H -10.369 22.179 3.227 1.00 . A A . 42 SER H 1 1
14 8627 1 1 42 SER HA H -11.145 21.353 5.726 1.00 . A A . 42 SER HA 1 1
14 8628 1 1 42 SER HB2 H -13.254 22.522 5.337 1.00 . A A . 42 SER HB2 1 1
14 8629 1 1 42 SER HB3 H -11.919 23.439 4.639 1.00 . A A . 42 SER HB3 1 1
14 8630 1 1 42 SER HG H -12.521 22.764 2.619 1.00 . A A . 42 SER HG 1 1
14 8631 1 1 42 SER N N -10.492 21.371 3.769 1.00 . A A . 42 SER N 1 1
14 8632 1 1 42 SER O O -13.184 19.889 3.670 1.00 . A A . 42 SER O 1 1
14 8633 1 1 42 SER OG O -13.144 22.504 3.301 1.00 . A A . 42 SER OG 1 1
14 8634 1 1 43 SER C C -13.777 17.675 6.689 1.00 . A A . 43 SER C 1 1
14 8635 1 1 43 SER CA C -12.854 17.817 5.482 1.00 . A A . 43 SER CA 1 1
14 8636 1 1 43 SER CB C -11.848 16.665 5.456 1.00 . A A . 43 SER CB 1 1
14 8637 1 1 43 SER H H -11.505 19.272 6.220 1.00 . A A . 43 SER H 1 1
14 8638 1 1 43 SER HA H -13.450 17.783 4.582 1.00 . A A . 43 SER HA 1 1
14 8639 1 1 43 SER HB2 H -12.367 15.734 5.629 1.00 . A A . 43 SER HB2 1 1
14 8640 1 1 43 SER HB3 H -11.365 16.634 4.490 1.00 . A A . 43 SER HB3 1 1
14 8641 1 1 43 SER HG H -10.617 15.971 6.813 1.00 . A A . 43 SER HG 1 1
14 8642 1 1 43 SER N N -12.157 19.097 5.509 1.00 . A A . 43 SER N 1 1
14 8643 1 1 43 SER O O -13.926 16.588 7.245 1.00 . A A . 43 SER O 1 1
14 8644 1 1 43 SER OG O -10.859 16.829 6.457 1.00 . A A . 43 SER OG 1 1
14 8645 1 1 44 GLY C C -15.890 20.124 8.520 1.00 . A A . 44 GLY C 1 1
14 8646 1 1 44 GLY CA C -15.295 18.761 8.226 1.00 . A A . 44 GLY CA 1 1
14 8647 1 1 44 GLY H H -14.237 19.621 6.605 1.00 . A A . 44 GLY H 1 1
14 8648 1 1 44 GLY HA2 H -16.096 18.066 8.024 1.00 . A A . 44 GLY HA2 1 1
14 8649 1 1 44 GLY HA3 H -14.749 18.424 9.095 1.00 . A A . 44 GLY HA3 1 1
14 8650 1 1 44 GLY N N -14.394 18.783 7.088 1.00 . A A . 44 GLY N 1 1
14 8651 1 1 44 GLY O O -17.000 20.192 9.044 1.00 . A A . 44 GLY O 1 1
14 8652 2 2 1 ZN ZN ZN 3.812 5.171 -0.537 1.00 . B A . 201 ZN ZN 1 1
15 8653 1 1 1 GLY C C 27.552 12.778 -8.336 1.00 . A A . 1 GLY C 1 1
15 8654 1 1 1 GLY CA C 27.979 13.223 -9.720 1.00 . A A . 1 GLY CA 1 1
15 8655 1 1 1 GLY H1 H 29.679 14.387 -10.209 1.00 . A A . 1 GLY H1 1 1
15 8656 1 1 1 GLY HA2 H 27.099 13.464 -10.298 1.00 . A A . 1 GLY HA2 1 1
15 8657 1 1 1 GLY HA3 H 28.502 12.409 -10.202 1.00 . A A . 1 GLY HA3 1 1
15 8658 1 1 1 GLY N N 28.850 14.384 -9.686 1.00 . A A . 1 GLY N 1 1
15 8659 1 1 1 GLY O O 28.339 12.188 -7.596 1.00 . A A . 1 GLY O 1 1
15 8660 1 1 2 SER C C 25.010 11.374 -6.752 1.00 . A A . 2 SER C 1 1
15 8661 1 1 2 SER CA C 25.773 12.693 -6.676 1.00 . A A . 2 SER CA 1 1
15 8662 1 1 2 SER CB C 24.857 13.796 -6.142 1.00 . A A . 2 SER CB 1 1
15 8663 1 1 2 SER H H 25.723 13.535 -8.618 1.00 . A A . 2 SER H 1 1
15 8664 1 1 2 SER HA H 26.609 12.573 -6.002 1.00 . A A . 2 SER HA 1 1
15 8665 1 1 2 SER HB2 H 24.551 13.551 -5.137 1.00 . A A . 2 SER HB2 1 1
15 8666 1 1 2 SER HB3 H 25.393 14.734 -6.137 1.00 . A A . 2 SER HB3 1 1
15 8667 1 1 2 SER HG H 23.896 13.634 -7.842 1.00 . A A . 2 SER HG 1 1
15 8668 1 1 2 SER N N 26.302 13.063 -7.984 1.00 . A A . 2 SER N 1 1
15 8669 1 1 2 SER O O 23.938 11.230 -6.164 1.00 . A A . 2 SER O 1 1
15 8670 1 1 2 SER OG O 23.701 13.934 -6.950 1.00 . A A . 2 SER OG 1 1
15 8671 1 1 3 SER C C 25.002 8.316 -6.337 1.00 . A A . 3 SER C 1 1
15 8672 1 1 3 SER CA C 24.941 9.109 -7.639 1.00 . A A . 3 SER CA 1 1
15 8673 1 1 3 SER CB C 25.623 8.322 -8.760 1.00 . A A . 3 SER CB 1 1
15 8674 1 1 3 SER H H 26.425 10.591 -7.927 1.00 . A A . 3 SER H 1 1
15 8675 1 1 3 SER HA H 23.906 9.269 -7.902 1.00 . A A . 3 SER HA 1 1
15 8676 1 1 3 SER HB2 H 25.867 8.993 -9.570 1.00 . A A . 3 SER HB2 1 1
15 8677 1 1 3 SER HB3 H 26.529 7.872 -8.381 1.00 . A A . 3 SER HB3 1 1
15 8678 1 1 3 SER HG H 25.067 7.038 -10.131 1.00 . A A . 3 SER HG 1 1
15 8679 1 1 3 SER N N 25.570 10.415 -7.482 1.00 . A A . 3 SER N 1 1
15 8680 1 1 3 SER O O 25.965 8.419 -5.579 1.00 . A A . 3 SER O 1 1
15 8681 1 1 3 SER OG O 24.776 7.299 -9.254 1.00 . A A . 3 SER OG 1 1
15 8682 1 1 4 GLY C C 23.891 5.237 -5.162 1.00 . A A . 4 GLY C 1 1
15 8683 1 1 4 GLY CA C 23.918 6.725 -4.874 1.00 . A A . 4 GLY CA 1 1
15 8684 1 1 4 GLY H H 23.223 7.482 -6.725 1.00 . A A . 4 GLY H 1 1
15 8685 1 1 4 GLY HA2 H 24.787 6.950 -4.274 1.00 . A A . 4 GLY HA2 1 1
15 8686 1 1 4 GLY HA3 H 23.030 6.988 -4.316 1.00 . A A . 4 GLY HA3 1 1
15 8687 1 1 4 GLY N N 23.964 7.524 -6.084 1.00 . A A . 4 GLY N 1 1
15 8688 1 1 4 GLY O O 24.889 4.665 -5.599 1.00 . A A . 4 GLY O 1 1
15 8689 1 1 5 SER C C 21.127 2.810 -5.340 1.00 . A A . 5 SER C 1 1
15 8690 1 1 5 SER CA C 22.595 3.177 -5.145 1.00 . A A . 5 SER CA 1 1
15 8691 1 1 5 SER CB C 23.179 2.386 -3.973 1.00 . A A . 5 SER CB 1 1
15 8692 1 1 5 SER H H 21.985 5.121 -4.567 1.00 . A A . 5 SER H 1 1
15 8693 1 1 5 SER HA H 23.138 2.927 -6.044 1.00 . A A . 5 SER HA 1 1
15 8694 1 1 5 SER HB2 H 22.933 1.341 -4.089 1.00 . A A . 5 SER HB2 1 1
15 8695 1 1 5 SER HB3 H 24.253 2.504 -3.963 1.00 . A A . 5 SER HB3 1 1
15 8696 1 1 5 SER HG H 22.604 3.802 -2.748 1.00 . A A . 5 SER HG 1 1
15 8697 1 1 5 SER N N 22.746 4.609 -4.915 1.00 . A A . 5 SER N 1 1
15 8698 1 1 5 SER O O 20.340 2.829 -4.393 1.00 . A A . 5 SER O 1 1
15 8699 1 1 5 SER OG O 22.657 2.844 -2.738 1.00 . A A . 5 SER OG 1 1
15 8700 1 1 6 SER C C 19.276 0.609 -7.151 1.00 . A A . 6 SER C 1 1
15 8701 1 1 6 SER CA C 19.391 2.108 -6.896 1.00 . A A . 6 SER CA 1 1
15 8702 1 1 6 SER CB C 18.906 2.885 -8.122 1.00 . A A . 6 SER CB 1 1
15 8703 1 1 6 SER H H 21.439 2.480 -7.287 1.00 . A A . 6 SER H 1 1
15 8704 1 1 6 SER HA H 18.772 2.366 -6.049 1.00 . A A . 6 SER HA 1 1
15 8705 1 1 6 SER HB2 H 19.578 2.704 -8.948 1.00 . A A . 6 SER HB2 1 1
15 8706 1 1 6 SER HB3 H 17.913 2.551 -8.386 1.00 . A A . 6 SER HB3 1 1
15 8707 1 1 6 SER HG H 18.205 4.689 -8.421 1.00 . A A . 6 SER HG 1 1
15 8708 1 1 6 SER N N 20.765 2.476 -6.575 1.00 . A A . 6 SER N 1 1
15 8709 1 1 6 SER O O 20.280 -0.096 -7.243 1.00 . A A . 6 SER O 1 1
15 8710 1 1 6 SER OG O 18.867 4.277 -7.861 1.00 . A A . 6 SER OG 1 1
15 8711 1 1 7 GLY C C 17.876 -2.110 -6.237 1.00 . A A . 7 GLY C 1 1
15 8712 1 1 7 GLY CA C 17.816 -1.286 -7.508 1.00 . A A . 7 GLY CA 1 1
15 8713 1 1 7 GLY H H 17.278 0.736 -7.183 1.00 . A A . 7 GLY H 1 1
15 8714 1 1 7 GLY HA2 H 16.844 -1.411 -7.961 1.00 . A A . 7 GLY HA2 1 1
15 8715 1 1 7 GLY HA3 H 18.570 -1.646 -8.192 1.00 . A A . 7 GLY HA3 1 1
15 8716 1 1 7 GLY N N 18.042 0.127 -7.265 1.00 . A A . 7 GLY N 1 1
15 8717 1 1 7 GLY O O 17.169 -3.109 -6.102 1.00 . A A . 7 GLY O 1 1
15 8718 1 1 8 THR C C 17.542 -2.969 -3.562 1.00 . A A . 8 THR C 1 1
15 8719 1 1 8 THR CA C 18.874 -2.399 -4.037 1.00 . A A . 8 THR CA 1 1
15 8720 1 1 8 THR CB C 19.444 -1.478 -2.942 1.00 . A A . 8 THR CB 1 1
15 8721 1 1 8 THR CG2 C 19.596 -2.228 -1.628 1.00 . A A . 8 THR CG2 1 1
15 8722 1 1 8 THR H H 19.258 -0.888 -5.468 1.00 . A A . 8 THR H 1 1
15 8723 1 1 8 THR HA H 19.568 -3.213 -4.191 1.00 . A A . 8 THR HA 1 1
15 8724 1 1 8 THR HB H 18.759 -0.655 -2.793 1.00 . A A . 8 THR HB 1 1
15 8725 1 1 8 THR HG1 H 21.241 -0.754 -2.575 1.00 . A A . 8 THR HG1 1 1
15 8726 1 1 8 THR HG21 H 18.657 -2.216 -1.096 1.00 . A A . 8 THR HG21 1 1
15 8727 1 1 8 THR HG22 H 20.356 -1.751 -1.026 1.00 . A A . 8 THR HG22 1 1
15 8728 1 1 8 THR HG23 H 19.884 -3.249 -1.828 1.00 . A A . 8 THR HG23 1 1
15 8729 1 1 8 THR N N 18.723 -1.692 -5.302 1.00 . A A . 8 THR N 1 1
15 8730 1 1 8 THR O O 17.467 -4.120 -3.132 1.00 . A A . 8 THR O 1 1
15 8731 1 1 8 THR OG1 O 20.715 -0.959 -3.351 1.00 . A A . 8 THR OG1 1 1
15 8732 1 1 9 ARG C C 14.921 -4.045 -3.580 1.00 . A A . 9 ARG C 1 1
15 8733 1 1 9 ARG CA C 15.164 -2.581 -3.224 1.00 . A A . 9 ARG CA 1 1
15 8734 1 1 9 ARG CB C 14.094 -1.703 -3.876 1.00 . A A . 9 ARG CB 1 1
15 8735 1 1 9 ARG CD C 13.338 0.665 -4.247 1.00 . A A . 9 ARG CD 1 1
15 8736 1 1 9 ARG CG C 14.016 -0.302 -3.290 1.00 . A A . 9 ARG CG 1 1
15 8737 1 1 9 ARG CZ C 13.737 1.433 -6.549 1.00 . A A . 9 ARG CZ 1 1
15 8738 1 1 9 ARG H H 16.617 -1.251 -3.997 1.00 . A A . 9 ARG H 1 1
15 8739 1 1 9 ARG HA H 15.104 -2.469 -2.151 1.00 . A A . 9 ARG HA 1 1
15 8740 1 1 9 ARG HB2 H 14.311 -1.616 -4.930 1.00 . A A . 9 ARG HB2 1 1
15 8741 1 1 9 ARG HB3 H 13.132 -2.176 -3.752 1.00 . A A . 9 ARG HB3 1 1
15 8742 1 1 9 ARG HD2 H 12.434 0.208 -4.621 1.00 . A A . 9 ARG HD2 1 1
15 8743 1 1 9 ARG HD3 H 13.089 1.568 -3.709 1.00 . A A . 9 ARG HD3 1 1
15 8744 1 1 9 ARG HE H 15.165 0.917 -5.256 1.00 . A A . 9 ARG HE 1 1
15 8745 1 1 9 ARG HG2 H 13.449 -0.338 -2.371 1.00 . A A . 9 ARG HG2 1 1
15 8746 1 1 9 ARG HG3 H 15.016 0.048 -3.084 1.00 . A A . 9 ARG HG3 1 1
15 8747 1 1 9 ARG HH11 H 11.793 1.348 -6.005 1.00 . A A . 9 ARG HH11 1 1
15 8748 1 1 9 ARG HH12 H 12.087 1.887 -7.625 1.00 . A A . 9 ARG HH12 1 1
15 8749 1 1 9 ARG HH21 H 15.566 1.626 -7.387 1.00 . A A . 9 ARG HH21 1 1
15 8750 1 1 9 ARG HH22 H 14.234 2.044 -8.410 1.00 . A A . 9 ARG HH22 1 1
15 8751 1 1 9 ARG N N 16.493 -2.157 -3.645 1.00 . A A . 9 ARG N 1 1
15 8752 1 1 9 ARG NE N 14.197 1.008 -5.377 1.00 . A A . 9 ARG NE 1 1
15 8753 1 1 9 ARG NH1 N 12.432 1.566 -6.742 1.00 . A A . 9 ARG NH1 1 1
15 8754 1 1 9 ARG NH2 N 14.582 1.725 -7.529 1.00 . A A . 9 ARG NH2 1 1
15 8755 1 1 9 ARG O O 14.838 -4.402 -4.754 1.00 . A A . 9 ARG O 1 1
15 8756 1 1 10 GLU C C 13.089 -6.636 -2.697 1.00 . A A . 10 GLU C 1 1
15 8757 1 1 10 GLU CA C 14.579 -6.311 -2.763 1.00 . A A . 10 GLU CA 1 1
15 8758 1 1 10 GLU CB C 15.337 -7.131 -1.716 1.00 . A A . 10 GLU CB 1 1
15 8759 1 1 10 GLU CD C 17.431 -7.770 -2.977 1.00 . A A . 10 GLU CD 1 1
15 8760 1 1 10 GLU CG C 16.847 -6.993 -1.813 1.00 . A A . 10 GLU CG 1 1
15 8761 1 1 10 GLU H H 14.885 -4.542 -1.643 1.00 . A A . 10 GLU H 1 1
15 8762 1 1 10 GLU HA H 14.948 -6.569 -3.744 1.00 . A A . 10 GLU HA 1 1
15 8763 1 1 10 GLU HB2 H 15.029 -6.809 -0.732 1.00 . A A . 10 GLU HB2 1 1
15 8764 1 1 10 GLU HB3 H 15.083 -8.173 -1.840 1.00 . A A . 10 GLU HB3 1 1
15 8765 1 1 10 GLU HG2 H 17.093 -5.949 -1.938 1.00 . A A . 10 GLU HG2 1 1
15 8766 1 1 10 GLU HG3 H 17.289 -7.359 -0.898 1.00 . A A . 10 GLU HG3 1 1
15 8767 1 1 10 GLU N N 14.810 -4.887 -2.557 1.00 . A A . 10 GLU N 1 1
15 8768 1 1 10 GLU O O 12.582 -7.441 -3.478 1.00 . A A . 10 GLU O 1 1
15 8769 1 1 10 GLU OE1 O 16.930 -7.605 -4.110 1.00 . A A . 10 GLU OE1 1 1
15 8770 1 1 10 GLU OE2 O 18.387 -8.542 -2.756 1.00 . A A . 10 GLU OE2 1 1
15 8771 1 1 11 LYS C C 10.256 -6.285 -2.940 1.00 . A A . 11 LYS C 1 1
15 8772 1 1 11 LYS CA C 10.961 -6.223 -1.588 1.00 . A A . 11 LYS CA 1 1
15 8773 1 1 11 LYS CB C 10.352 -5.110 -0.733 1.00 . A A . 11 LYS CB 1 1
15 8774 1 1 11 LYS CD C 11.655 -5.311 1.404 1.00 . A A . 11 LYS CD 1 1
15 8775 1 1 11 LYS CE C 11.875 -3.910 1.955 1.00 . A A . 11 LYS CE 1 1
15 8776 1 1 11 LYS CG C 10.292 -5.444 0.747 1.00 . A A . 11 LYS CG 1 1
15 8777 1 1 11 LYS H H 12.854 -5.374 -1.165 1.00 . A A . 11 LYS H 1 1
15 8778 1 1 11 LYS HA H 10.828 -7.168 -1.083 1.00 . A A . 11 LYS HA 1 1
15 8779 1 1 11 LYS HB2 H 10.943 -4.214 -0.856 1.00 . A A . 11 LYS HB2 1 1
15 8780 1 1 11 LYS HB3 H 9.346 -4.917 -1.078 1.00 . A A . 11 LYS HB3 1 1
15 8781 1 1 11 LYS HD2 H 11.725 -6.019 2.217 1.00 . A A . 11 LYS HD2 1 1
15 8782 1 1 11 LYS HD3 H 12.421 -5.524 0.672 1.00 . A A . 11 LYS HD3 1 1
15 8783 1 1 11 LYS HE2 H 10.917 -3.486 2.215 1.00 . A A . 11 LYS HE2 1 1
15 8784 1 1 11 LYS HE3 H 12.491 -3.978 2.839 1.00 . A A . 11 LYS HE3 1 1
15 8785 1 1 11 LYS HG2 H 9.603 -4.768 1.232 1.00 . A A . 11 LYS HG2 1 1
15 8786 1 1 11 LYS HG3 H 9.944 -6.460 0.864 1.00 . A A . 11 LYS HG3 1 1
15 8787 1 1 11 LYS HZ1 H 12.138 -2.067 1.007 1.00 . A A . 11 LYS HZ1 1 1
15 8788 1 1 11 LYS HZ2 H 12.415 -3.400 0.003 1.00 . A A . 11 LYS HZ2 1 1
15 8789 1 1 11 LYS HZ3 H 13.563 -2.965 1.167 1.00 . A A . 11 LYS HZ3 1 1
15 8790 1 1 11 LYS N N 12.393 -6.004 -1.758 1.00 . A A . 11 LYS N 1 1
15 8791 1 1 11 LYS NZ N 12.545 -3.023 0.964 1.00 . A A . 11 LYS NZ 1 1
15 8792 1 1 11 LYS O O 10.445 -5.430 -3.805 1.00 . A A . 11 LYS O 1 1
15 8793 1 1 12 PRO C C 7.575 -6.472 -4.555 1.00 . A A . 12 PRO C 1 1
15 8794 1 1 12 PRO CA C 8.671 -7.515 -4.370 1.00 . A A . 12 PRO CA 1 1
15 8795 1 1 12 PRO CB C 8.060 -8.908 -4.199 1.00 . A A . 12 PRO CB 1 1
15 8796 1 1 12 PRO CD C 9.150 -8.376 -2.139 1.00 . A A . 12 PRO CD 1 1
15 8797 1 1 12 PRO CG C 7.972 -9.105 -2.725 1.00 . A A . 12 PRO CG 1 1
15 8798 1 1 12 PRO HA H 9.322 -7.509 -5.232 1.00 . A A . 12 PRO HA 1 1
15 8799 1 1 12 PRO HB2 H 7.083 -8.935 -4.661 1.00 . A A . 12 PRO HB2 1 1
15 8800 1 1 12 PRO HB3 H 8.702 -9.646 -4.658 1.00 . A A . 12 PRO HB3 1 1
15 8801 1 1 12 PRO HD2 H 8.891 -7.951 -1.180 1.00 . A A . 12 PRO HD2 1 1
15 8802 1 1 12 PRO HD3 H 9.995 -9.041 -2.043 1.00 . A A . 12 PRO HD3 1 1
15 8803 1 1 12 PRO HG2 H 7.049 -8.686 -2.353 1.00 . A A . 12 PRO HG2 1 1
15 8804 1 1 12 PRO HG3 H 8.029 -10.158 -2.491 1.00 . A A . 12 PRO HG3 1 1
15 8805 1 1 12 PRO N N 9.423 -7.319 -3.127 1.00 . A A . 12 PRO N 1 1
15 8806 1 1 12 PRO O O 7.462 -5.858 -5.617 1.00 . A A . 12 PRO O 1 1
15 8807 1 1 13 TYR C C 6.216 -3.880 -3.475 1.00 . A A . 13 TYR C 1 1
15 8808 1 1 13 TYR CA C 5.682 -5.306 -3.567 1.00 . A A . 13 TYR CA 1 1
15 8809 1 1 13 TYR CB C 4.689 -5.565 -2.432 1.00 . A A . 13 TYR CB 1 1
15 8810 1 1 13 TYR CD1 C 2.957 -7.186 -3.296 1.00 . A A . 13 TYR CD1 1 1
15 8811 1 1 13 TYR CD2 C 4.555 -7.983 -1.717 1.00 . A A . 13 TYR CD2 1 1
15 8812 1 1 13 TYR CE1 C 2.374 -8.437 -3.344 1.00 . A A . 13 TYR CE1 1 1
15 8813 1 1 13 TYR CE2 C 3.979 -9.238 -1.760 1.00 . A A . 13 TYR CE2 1 1
15 8814 1 1 13 TYR CG C 4.055 -6.936 -2.482 1.00 . A A . 13 TYR CG 1 1
15 8815 1 1 13 TYR CZ C 2.889 -9.460 -2.575 1.00 . A A . 13 TYR CZ 1 1
15 8816 1 1 13 TYR H H 6.911 -6.794 -2.698 1.00 . A A . 13 TYR H 1 1
15 8817 1 1 13 TYR HA H 5.172 -5.428 -4.511 1.00 . A A . 13 TYR HA 1 1
15 8818 1 1 13 TYR HB2 H 5.202 -5.472 -1.487 1.00 . A A . 13 TYR HB2 1 1
15 8819 1 1 13 TYR HB3 H 3.898 -4.831 -2.480 1.00 . A A . 13 TYR HB3 1 1
15 8820 1 1 13 TYR HD1 H 2.556 -6.383 -3.897 1.00 . A A . 13 TYR HD1 1 1
15 8821 1 1 13 TYR HD2 H 5.409 -7.806 -1.080 1.00 . A A . 13 TYR HD2 1 1
15 8822 1 1 13 TYR HE1 H 1.520 -8.611 -3.983 1.00 . A A . 13 TYR HE1 1 1
15 8823 1 1 13 TYR HE2 H 4.382 -10.039 -1.158 1.00 . A A . 13 TYR HE2 1 1
15 8824 1 1 13 TYR HH H 2.264 -11.005 -3.534 1.00 . A A . 13 TYR HH 1 1
15 8825 1 1 13 TYR N N 6.771 -6.275 -3.517 1.00 . A A . 13 TYR N 1 1
15 8826 1 1 13 TYR O O 7.052 -3.573 -2.626 1.00 . A A . 13 TYR O 1 1
15 8827 1 1 13 TYR OH O 2.311 -10.708 -2.622 1.00 . A A . 13 TYR OH 1 1
15 8828 1 1 14 GLU C C 4.955 -0.684 -4.476 1.00 . A A . 14 GLU C 1 1
15 8829 1 1 14 GLU CA C 6.156 -1.620 -4.376 1.00 . A A . 14 GLU CA 1 1
15 8830 1 1 14 GLU CB C 7.108 -1.373 -5.548 1.00 . A A . 14 GLU CB 1 1
15 8831 1 1 14 GLU CD C 9.414 -2.026 -6.346 1.00 . A A . 14 GLU CD 1 1
15 8832 1 1 14 GLU CG C 8.575 -1.531 -5.184 1.00 . A A . 14 GLU CG 1 1
15 8833 1 1 14 GLU H H 5.063 -3.320 -5.010 1.00 . A A . 14 GLU H 1 1
15 8834 1 1 14 GLU HA H 6.677 -1.421 -3.453 1.00 . A A . 14 GLU HA 1 1
15 8835 1 1 14 GLU HB2 H 6.877 -2.072 -6.338 1.00 . A A . 14 GLU HB2 1 1
15 8836 1 1 14 GLU HB3 H 6.956 -0.368 -5.913 1.00 . A A . 14 GLU HB3 1 1
15 8837 1 1 14 GLU HG2 H 8.959 -0.574 -4.865 1.00 . A A . 14 GLU HG2 1 1
15 8838 1 1 14 GLU HG3 H 8.657 -2.239 -4.373 1.00 . A A . 14 GLU HG3 1 1
15 8839 1 1 14 GLU N N 5.727 -3.014 -4.357 1.00 . A A . 14 GLU N 1 1
15 8840 1 1 14 GLU O O 3.947 -1.012 -5.102 1.00 . A A . 14 GLU O 1 1
15 8841 1 1 14 GLU OE1 O 9.545 -1.283 -7.342 1.00 . A A . 14 GLU OE1 1 1
15 8842 1 1 14 GLU OE2 O 9.940 -3.155 -6.261 1.00 . A A . 14 GLU OE2 1 1
15 8843 1 1 15 CYS C C 3.962 2.216 -5.199 1.00 . A A . 15 CYS C 1 1
15 8844 1 1 15 CYS CA C 3.997 1.470 -3.869 1.00 . A A . 15 CYS CA 1 1
15 8845 1 1 15 CYS CB C 4.171 2.464 -2.719 1.00 . A A . 15 CYS CB 1 1
15 8846 1 1 15 CYS H H 5.900 0.689 -3.370 1.00 . A A . 15 CYS H 1 1
15 8847 1 1 15 CYS HA H 3.062 0.945 -3.741 1.00 . A A . 15 CYS HA 1 1
15 8848 1 1 15 CYS HB2 H 4.347 1.916 -1.804 1.00 . A A . 15 CYS HB2 1 1
15 8849 1 1 15 CYS HB3 H 5.023 3.095 -2.924 1.00 . A A . 15 CYS HB3 1 1
15 8850 1 1 15 CYS N N 5.071 0.485 -3.853 1.00 . A A . 15 CYS N 1 1
15 8851 1 1 15 CYS O O 4.969 2.773 -5.636 1.00 . A A . 15 CYS O 1 1
15 8852 1 1 15 CYS SG S 2.731 3.546 -2.447 1.00 . A A . 15 CYS SG 1 1
15 8853 1 1 16 SER C C 2.379 4.387 -6.922 1.00 . A A . 16 SER C 1 1
15 8854 1 1 16 SER CA C 2.632 2.896 -7.121 1.00 . A A . 16 SER CA 1 1
15 8855 1 1 16 SER CB C 1.476 2.271 -7.904 1.00 . A A . 16 SER CB 1 1
15 8856 1 1 16 SER H H 2.031 1.759 -5.439 1.00 . A A . 16 SER H 1 1
15 8857 1 1 16 SER HA H 3.546 2.770 -7.682 1.00 . A A . 16 SER HA 1 1
15 8858 1 1 16 SER HB2 H 1.396 2.751 -8.868 1.00 . A A . 16 SER HB2 1 1
15 8859 1 1 16 SER HB3 H 1.667 1.217 -8.042 1.00 . A A . 16 SER HB3 1 1
15 8860 1 1 16 SER HG H 0.423 2.615 -6.289 1.00 . A A . 16 SER HG 1 1
15 8861 1 1 16 SER N N 2.797 2.222 -5.839 1.00 . A A . 16 SER N 1 1
15 8862 1 1 16 SER O O 1.975 5.088 -7.850 1.00 . A A . 16 SER O 1 1
15 8863 1 1 16 SER OG O 0.248 2.427 -7.214 1.00 . A A . 16 SER OG 1 1
15 8864 1 1 17 GLU C C 3.751 6.974 -5.145 1.00 . A A . 17 GLU C 1 1
15 8865 1 1 17 GLU CA C 2.417 6.273 -5.384 1.00 . A A . 17 GLU CA 1 1
15 8866 1 1 17 GLU CB C 1.526 6.414 -4.148 1.00 . A A . 17 GLU CB 1 1
15 8867 1 1 17 GLU CD C -0.899 6.307 -4.846 1.00 . A A . 17 GLU CD 1 1
15 8868 1 1 17 GLU CG C 0.263 5.571 -4.209 1.00 . A A . 17 GLU CG 1 1
15 8869 1 1 17 GLU H H 2.941 4.256 -5.007 1.00 . A A . 17 GLU H 1 1
15 8870 1 1 17 GLU HA H 1.926 6.738 -6.225 1.00 . A A . 17 GLU HA 1 1
15 8871 1 1 17 GLU HB2 H 2.090 6.117 -3.276 1.00 . A A . 17 GLU HB2 1 1
15 8872 1 1 17 GLU HB3 H 1.238 7.449 -4.044 1.00 . A A . 17 GLU HB3 1 1
15 8873 1 1 17 GLU HG2 H 0.466 4.682 -4.787 1.00 . A A . 17 GLU HG2 1 1
15 8874 1 1 17 GLU HG3 H -0.016 5.290 -3.204 1.00 . A A . 17 GLU HG3 1 1
15 8875 1 1 17 GLU N N 2.620 4.865 -5.705 1.00 . A A . 17 GLU N 1 1
15 8876 1 1 17 GLU O O 3.977 8.085 -5.625 1.00 . A A . 17 GLU O 1 1
15 8877 1 1 17 GLU OE1 O -0.694 6.934 -5.907 1.00 . A A . 17 GLU OE1 1 1
15 8878 1 1 17 GLU OE2 O -2.014 6.257 -4.285 1.00 . A A . 17 GLU OE2 1 1
15 8879 1 1 18 CYS C C 7.056 5.932 -4.546 1.00 . A A . 18 CYS C 1 1
15 8880 1 1 18 CYS CA C 5.945 6.875 -4.094 1.00 . A A . 18 CYS CA 1 1
15 8881 1 1 18 CYS CB C 6.070 7.147 -2.594 1.00 . A A . 18 CYS CB 1 1
15 8882 1 1 18 CYS H H 4.396 5.434 -4.044 1.00 . A A . 18 CYS H 1 1
15 8883 1 1 18 CYS HA H 6.041 7.808 -4.629 1.00 . A A . 18 CYS HA 1 1
15 8884 1 1 18 CYS HB2 H 7.046 7.565 -2.392 1.00 . A A . 18 CYS HB2 1 1
15 8885 1 1 18 CYS HB3 H 5.312 7.857 -2.299 1.00 . A A . 18 CYS HB3 1 1
15 8886 1 1 18 CYS N N 4.633 6.317 -4.399 1.00 . A A . 18 CYS N 1 1
15 8887 1 1 18 CYS O O 8.108 6.372 -5.009 1.00 . A A . 18 CYS O 1 1
15 8888 1 1 18 CYS SG S 5.878 5.665 -1.551 1.00 . A A . 18 CYS SG 1 1
15 8889 1 1 19 GLY C C 8.269 2.792 -3.647 1.00 . A A . 19 GLY C 1 1
15 8890 1 1 19 GLY CA C 7.802 3.647 -4.808 1.00 . A A . 19 GLY CA 1 1
15 8891 1 1 19 GLY H H 5.956 4.339 -4.034 1.00 . A A . 19 GLY H 1 1
15 8892 1 1 19 GLY HA2 H 7.371 3.006 -5.563 1.00 . A A . 19 GLY HA2 1 1
15 8893 1 1 19 GLY HA3 H 8.655 4.160 -5.229 1.00 . A A . 19 GLY HA3 1 1
15 8894 1 1 19 GLY N N 6.813 4.632 -4.409 1.00 . A A . 19 GLY N 1 1
15 8895 1 1 19 GLY O O 9.230 2.032 -3.773 1.00 . A A . 19 GLY O 1 1
15 8896 1 1 20 LYS C C 8.101 0.669 -1.657 1.00 . A A . 20 LYS C 1 1
15 8897 1 1 20 LYS CA C 7.941 2.149 -1.322 1.00 . A A . 20 LYS CA 1 1
15 8898 1 1 20 LYS CB C 6.871 2.326 -0.243 1.00 . A A . 20 LYS CB 1 1
15 8899 1 1 20 LYS CD C 6.629 2.921 2.186 1.00 . A A . 20 LYS CD 1 1
15 8900 1 1 20 LYS CE C 6.950 2.489 3.609 1.00 . A A . 20 LYS CE 1 1
15 8901 1 1 20 LYS CG C 7.383 2.083 1.167 1.00 . A A . 20 LYS CG 1 1
15 8902 1 1 20 LYS H H 6.834 3.539 -2.473 1.00 . A A . 20 LYS H 1 1
15 8903 1 1 20 LYS HA H 8.882 2.525 -0.950 1.00 . A A . 20 LYS HA 1 1
15 8904 1 1 20 LYS HB2 H 6.488 3.335 -0.295 1.00 . A A . 20 LYS HB2 1 1
15 8905 1 1 20 LYS HB3 H 6.065 1.633 -0.435 1.00 . A A . 20 LYS HB3 1 1
15 8906 1 1 20 LYS HD2 H 6.908 3.957 2.065 1.00 . A A . 20 LYS HD2 1 1
15 8907 1 1 20 LYS HD3 H 5.568 2.809 2.016 1.00 . A A . 20 LYS HD3 1 1
15 8908 1 1 20 LYS HE2 H 6.147 2.805 4.257 1.00 . A A . 20 LYS HE2 1 1
15 8909 1 1 20 LYS HE3 H 7.031 1.412 3.634 1.00 . A A . 20 LYS HE3 1 1
15 8910 1 1 20 LYS HG2 H 7.257 1.039 1.411 1.00 . A A . 20 LYS HG2 1 1
15 8911 1 1 20 LYS HG3 H 8.432 2.341 1.208 1.00 . A A . 20 LYS HG3 1 1
15 8912 1 1 20 LYS HZ1 H 8.560 3.808 3.427 1.00 . A A . 20 LYS HZ1 1 1
15 8913 1 1 20 LYS HZ2 H 8.954 2.344 4.179 1.00 . A A . 20 LYS HZ2 1 1
15 8914 1 1 20 LYS HZ3 H 8.085 3.522 5.026 1.00 . A A . 20 LYS HZ3 1 1
15 8915 1 1 20 LYS N N 7.590 2.916 -2.512 1.00 . A A . 20 LYS N 1 1
15 8916 1 1 20 LYS NZ N 8.227 3.082 4.094 1.00 . A A . 20 LYS NZ 1 1
15 8917 1 1 20 LYS O O 7.934 0.262 -2.806 1.00 . A A . 20 LYS O 1 1
15 8918 1 1 21 ALA C C 8.075 -2.343 0.370 1.00 . A A . 21 ALA C 1 1
15 8919 1 1 21 ALA CA C 8.600 -1.564 -0.831 1.00 . A A . 21 ALA CA 1 1
15 8920 1 1 21 ALA CB C 10.068 -1.887 -1.070 1.00 . A A . 21 ALA CB 1 1
15 8921 1 1 21 ALA H H 8.541 0.255 0.249 1.00 . A A . 21 ALA H 1 1
15 8922 1 1 21 ALA HA H 8.045 -1.858 -1.709 1.00 . A A . 21 ALA HA 1 1
15 8923 1 1 21 ALA HB1 H 10.516 -2.228 -0.149 1.00 . A A . 21 ALA HB1 1 1
15 8924 1 1 21 ALA HB2 H 10.147 -2.663 -1.818 1.00 . A A . 21 ALA HB2 1 1
15 8925 1 1 21 ALA HB3 H 10.580 -1.001 -1.414 1.00 . A A . 21 ALA HB3 1 1
15 8926 1 1 21 ALA N N 8.422 -0.130 -0.645 1.00 . A A . 21 ALA N 1 1
15 8927 1 1 21 ALA O O 8.066 -1.840 1.494 1.00 . A A . 21 ALA O 1 1
15 8928 1 1 22 PHE C C 7.386 -5.894 0.897 1.00 . A A . 22 PHE C 1 1
15 8929 1 1 22 PHE CA C 7.106 -4.422 1.187 1.00 . A A . 22 PHE CA 1 1
15 8930 1 1 22 PHE CB C 5.601 -4.198 1.344 1.00 . A A . 22 PHE CB 1 1
15 8931 1 1 22 PHE CD1 C 5.149 -1.847 0.593 1.00 . A A . 22 PHE CD1 1 1
15 8932 1 1 22 PHE CD2 C 4.971 -2.348 2.917 1.00 . A A . 22 PHE CD2 1 1
15 8933 1 1 22 PHE CE1 C 4.810 -0.531 0.847 1.00 . A A . 22 PHE CE1 1 1
15 8934 1 1 22 PHE CE2 C 4.631 -1.034 3.177 1.00 . A A . 22 PHE CE2 1 1
15 8935 1 1 22 PHE CG C 5.233 -2.769 1.624 1.00 . A A . 22 PHE CG 1 1
15 8936 1 1 22 PHE CZ C 4.552 -0.124 2.141 1.00 . A A . 22 PHE CZ 1 1
15 8937 1 1 22 PHE H H 7.668 -3.919 -0.792 1.00 . A A . 22 PHE H 1 1
15 8938 1 1 22 PHE HA H 7.600 -4.148 2.106 1.00 . A A . 22 PHE HA 1 1
15 8939 1 1 22 PHE HB2 H 5.103 -4.496 0.434 1.00 . A A . 22 PHE HB2 1 1
15 8940 1 1 22 PHE HB3 H 5.238 -4.802 2.162 1.00 . A A . 22 PHE HB3 1 1
15 8941 1 1 22 PHE HD1 H 5.351 -2.165 -0.420 1.00 . A A . 22 PHE HD1 1 1
15 8942 1 1 22 PHE HD2 H 5.034 -3.058 3.729 1.00 . A A . 22 PHE HD2 1 1
15 8943 1 1 22 PHE HE1 H 4.749 0.177 0.034 1.00 . A A . 22 PHE HE1 1 1
15 8944 1 1 22 PHE HE2 H 4.430 -0.718 4.190 1.00 . A A . 22 PHE HE2 1 1
15 8945 1 1 22 PHE HZ H 4.286 0.903 2.342 1.00 . A A . 22 PHE HZ 1 1
15 8946 1 1 22 PHE N N 7.636 -3.574 0.125 1.00 . A A . 22 PHE N 1 1
15 8947 1 1 22 PHE O O 7.845 -6.247 -0.189 1.00 . A A . 22 PHE O 1 1
15 8948 1 1 23 ILE C C 6.037 -8.898 1.347 1.00 . A A . 23 ILE C 1 1
15 8949 1 1 23 ILE CA C 7.327 -8.179 1.728 1.00 . A A . 23 ILE CA 1 1
15 8950 1 1 23 ILE CB C 7.884 -8.801 3.023 1.00 . A A . 23 ILE CB 1 1
15 8951 1 1 23 ILE CD1 C 9.616 -8.401 4.844 1.00 . A A . 23 ILE CD1 1 1
15 8952 1 1 23 ILE CG1 C 9.195 -8.118 3.419 1.00 . A A . 23 ILE CG1 1 1
15 8953 1 1 23 ILE CG2 C 8.093 -10.297 2.845 1.00 . A A . 23 ILE CG2 1 1
15 8954 1 1 23 ILE H H 6.743 -6.404 2.720 1.00 . A A . 23 ILE H 1 1
15 8955 1 1 23 ILE HA H 8.054 -8.324 0.941 1.00 . A A . 23 ILE HA 1 1
15 8956 1 1 23 ILE HB H 7.158 -8.654 3.807 1.00 . A A . 23 ILE HB 1 1
15 8957 1 1 23 ILE HD11 H 10.170 -7.556 5.230 1.00 . A A . 23 ILE HD11 1 1
15 8958 1 1 23 ILE HD12 H 8.740 -8.563 5.454 1.00 . A A . 23 ILE HD12 1 1
15 8959 1 1 23 ILE HD13 H 10.241 -9.281 4.868 1.00 . A A . 23 ILE HD13 1 1
15 8960 1 1 23 ILE HG12 H 9.983 -8.460 2.767 1.00 . A A . 23 ILE HG12 1 1
15 8961 1 1 23 ILE HG13 H 9.082 -7.049 3.311 1.00 . A A . 23 ILE HG13 1 1
15 8962 1 1 23 ILE HG21 H 8.915 -10.623 3.465 1.00 . A A . 23 ILE HG21 1 1
15 8963 1 1 23 ILE HG22 H 7.195 -10.822 3.134 1.00 . A A . 23 ILE HG22 1 1
15 8964 1 1 23 ILE HG23 H 8.317 -10.509 1.810 1.00 . A A . 23 ILE HG23 1 1
15 8965 1 1 23 ILE N N 7.107 -6.746 1.877 1.00 . A A . 23 ILE N 1 1
15 8966 1 1 23 ILE O O 6.050 -9.837 0.551 1.00 . A A . 23 ILE O 1 1
15 8967 1 1 24 ARG C C 2.645 -8.000 1.119 1.00 . A A . 24 ARG C 1 1
15 8968 1 1 24 ARG CA C 3.626 -9.047 1.638 1.00 . A A . 24 ARG CA 1 1
15 8969 1 1 24 ARG CB C 3.063 -9.710 2.897 1.00 . A A . 24 ARG CB 1 1
15 8970 1 1 24 ARG CD C 3.236 -11.814 4.260 1.00 . A A . 24 ARG CD 1 1
15 8971 1 1 24 ARG CG C 4.003 -10.729 3.520 1.00 . A A . 24 ARG CG 1 1
15 8972 1 1 24 ARG CZ C 4.257 -13.864 3.366 1.00 . A A . 24 ARG CZ 1 1
15 8973 1 1 24 ARG H H 4.979 -7.696 2.544 1.00 . A A . 24 ARG H 1 1
15 8974 1 1 24 ARG HA H 3.765 -9.801 0.877 1.00 . A A . 24 ARG HA 1 1
15 8975 1 1 24 ARG HB2 H 2.859 -8.945 3.631 1.00 . A A . 24 ARG HB2 1 1
15 8976 1 1 24 ARG HB3 H 2.141 -10.210 2.644 1.00 . A A . 24 ARG HB3 1 1
15 8977 1 1 24 ARG HD2 H 2.992 -11.454 5.248 1.00 . A A . 24 ARG HD2 1 1
15 8978 1 1 24 ARG HD3 H 2.326 -12.025 3.719 1.00 . A A . 24 ARG HD3 1 1
15 8979 1 1 24 ARG HE H 4.366 -13.272 5.268 1.00 . A A . 24 ARG HE 1 1
15 8980 1 1 24 ARG HG2 H 4.591 -11.188 2.739 1.00 . A A . 24 ARG HG2 1 1
15 8981 1 1 24 ARG HG3 H 4.656 -10.223 4.216 1.00 . A A . 24 ARG HG3 1 1
15 8982 1 1 24 ARG HH11 H 3.253 -12.753 2.010 1.00 . A A . 24 ARG HH11 1 1
15 8983 1 1 24 ARG HH12 H 3.978 -14.201 1.393 1.00 . A A . 24 ARG HH12 1 1
15 8984 1 1 24 ARG HH21 H 5.325 -15.180 4.467 1.00 . A A . 24 ARG HH21 1 1
15 8985 1 1 24 ARG HH22 H 5.155 -15.581 2.792 1.00 . A A . 24 ARG HH22 1 1
15 8986 1 1 24 ARG N N 4.925 -8.448 1.918 1.00 . A A . 24 ARG N 1 1
15 8987 1 1 24 ARG NE N 4.012 -13.045 4.383 1.00 . A A . 24 ARG NE 1 1
15 8988 1 1 24 ARG NH1 N 3.790 -13.583 2.157 1.00 . A A . 24 ARG NH1 1 1
15 8989 1 1 24 ARG NH2 N 4.971 -14.966 3.557 1.00 . A A . 24 ARG NH2 1 1
15 8990 1 1 24 ARG O O 2.558 -6.897 1.656 1.00 . A A . 24 ARG O 1 1
15 8991 1 1 25 ASN C C 0.135 -6.724 0.561 1.00 . A A . 25 ASN C 1 1
15 8992 1 1 25 ASN CA C 0.934 -7.445 -0.521 1.00 . A A . 25 ASN CA 1 1
15 8993 1 1 25 ASN CB C -0.014 -8.211 -1.446 1.00 . A A . 25 ASN CB 1 1
15 8994 1 1 25 ASN CG C -0.567 -7.340 -2.558 1.00 . A A . 25 ASN CG 1 1
15 8995 1 1 25 ASN H H 2.022 -9.248 -0.314 1.00 . A A . 25 ASN H 1 1
15 8996 1 1 25 ASN HA H 1.474 -6.712 -1.101 1.00 . A A . 25 ASN HA 1 1
15 8997 1 1 25 ASN HB2 H 0.519 -9.037 -1.893 1.00 . A A . 25 ASN HB2 1 1
15 8998 1 1 25 ASN HB3 H -0.842 -8.593 -0.867 1.00 . A A . 25 ASN HB3 1 1
15 8999 1 1 25 ASN HD21 H -0.747 -5.809 -1.302 1.00 . A A . 25 ASN HD21 1 1
15 9000 1 1 25 ASN HD22 H -1.245 -5.509 -2.929 1.00 . A A . 25 ASN HD22 1 1
15 9001 1 1 25 ASN N N 1.908 -8.354 0.071 1.00 . A A . 25 ASN N 1 1
15 9002 1 1 25 ASN ND2 N -0.885 -6.094 -2.230 1.00 . A A . 25 ASN ND2 1 1
15 9003 1 1 25 ASN O O 0.085 -5.495 0.595 1.00 . A A . 25 ASN O 1 1
15 9004 1 1 25 ASN OD1 O -0.705 -7.784 -3.698 1.00 . A A . 25 ASN OD1 1 1
15 9005 1 1 26 SER C C -0.575 -5.747 3.164 1.00 . A A . 26 SER C 1 1
15 9006 1 1 26 SER CA C -1.287 -6.935 2.525 1.00 . A A . 26 SER CA 1 1
15 9007 1 1 26 SER CB C -1.576 -8.001 3.584 1.00 . A A . 26 SER CB 1 1
15 9008 1 1 26 SER H H -0.410 -8.473 1.364 1.00 . A A . 26 SER H 1 1
15 9009 1 1 26 SER HA H -2.222 -6.595 2.104 1.00 . A A . 26 SER HA 1 1
15 9010 1 1 26 SER HB2 H -0.684 -8.585 3.755 1.00 . A A . 26 SER HB2 1 1
15 9011 1 1 26 SER HB3 H -1.872 -7.519 4.504 1.00 . A A . 26 SER HB3 1 1
15 9012 1 1 26 SER HG H -3.175 -8.413 2.530 1.00 . A A . 26 SER HG 1 1
15 9013 1 1 26 SER N N -0.488 -7.499 1.444 1.00 . A A . 26 SER N 1 1
15 9014 1 1 26 SER O O -1.210 -4.771 3.562 1.00 . A A . 26 SER O 1 1
15 9015 1 1 26 SER OG O -2.616 -8.867 3.165 1.00 . A A . 26 SER OG 1 1
15 9016 1 1 27 GLN C C 1.482 -3.508 2.999 1.00 . A A . 27 GLN C 1 1
15 9017 1 1 27 GLN CA C 1.546 -4.771 3.850 1.00 . A A . 27 GLN CA 1 1
15 9018 1 1 27 GLN CB C 3.000 -5.221 4.008 1.00 . A A . 27 GLN CB 1 1
15 9019 1 1 27 GLN CD C 3.319 -6.252 6.293 1.00 . A A . 27 GLN CD 1 1
15 9020 1 1 27 GLN CG C 3.156 -6.505 4.807 1.00 . A A . 27 GLN CG 1 1
15 9021 1 1 27 GLN H H 1.196 -6.642 2.923 1.00 . A A . 27 GLN H 1 1
15 9022 1 1 27 GLN HA H 1.139 -4.554 4.826 1.00 . A A . 27 GLN HA 1 1
15 9023 1 1 27 GLN HB2 H 3.424 -5.379 3.027 1.00 . A A . 27 GLN HB2 1 1
15 9024 1 1 27 GLN HB3 H 3.553 -4.441 4.510 1.00 . A A . 27 GLN HB3 1 1
15 9025 1 1 27 GLN HE21 H 4.775 -7.602 6.388 1.00 . A A . 27 GLN HE21 1 1
15 9026 1 1 27 GLN HE22 H 4.378 -6.819 7.876 1.00 . A A . 27 GLN HE22 1 1
15 9027 1 1 27 GLN HG2 H 2.279 -7.117 4.657 1.00 . A A . 27 GLN HG2 1 1
15 9028 1 1 27 GLN HG3 H 4.027 -7.033 4.449 1.00 . A A . 27 GLN HG3 1 1
15 9029 1 1 27 GLN N N 0.747 -5.838 3.259 1.00 . A A . 27 GLN N 1 1
15 9030 1 1 27 GLN NE2 N 4.251 -6.963 6.916 1.00 . A A . 27 GLN NE2 1 1
15 9031 1 1 27 GLN O O 1.309 -2.404 3.519 1.00 . A A . 27 GLN O 1 1
15 9032 1 1 27 GLN OE1 O 2.615 -5.425 6.874 1.00 . A A . 27 GLN OE1 1 1
15 9033 1 1 28 LEU C C 0.210 -1.883 0.777 1.00 . A A . 28 LEU C 1 1
15 9034 1 1 28 LEU CA C 1.583 -2.547 0.764 1.00 . A A . 28 LEU CA 1 1
15 9035 1 1 28 LEU CB C 1.925 -3.011 -0.653 1.00 . A A . 28 LEU CB 1 1
15 9036 1 1 28 LEU CD1 C 2.111 -0.737 -1.690 1.00 . A A . 28 LEU CD1 1 1
15 9037 1 1 28 LEU CD2 C 1.742 -2.743 -3.138 1.00 . A A . 28 LEU CD2 1 1
15 9038 1 1 28 LEU CG C 1.451 -2.104 -1.789 1.00 . A A . 28 LEU CG 1 1
15 9039 1 1 28 LEU H H 1.760 -4.578 1.334 1.00 . A A . 28 LEU H 1 1
15 9040 1 1 28 LEU HA H 2.321 -1.828 1.087 1.00 . A A . 28 LEU HA 1 1
15 9041 1 1 28 LEU HB2 H 2.998 -3.096 -0.723 1.00 . A A . 28 LEU HB2 1 1
15 9042 1 1 28 LEU HB3 H 1.478 -3.985 -0.798 1.00 . A A . 28 LEU HB3 1 1
15 9043 1 1 28 LEU HD11 H 1.877 -0.160 -2.572 1.00 . A A . 28 LEU HD11 1 1
15 9044 1 1 28 LEU HD12 H 3.182 -0.859 -1.613 1.00 . A A . 28 LEU HD12 1 1
15 9045 1 1 28 LEU HD13 H 1.744 -0.222 -0.815 1.00 . A A . 28 LEU HD13 1 1
15 9046 1 1 28 LEU HD21 H 0.828 -3.142 -3.552 1.00 . A A . 28 LEU HD21 1 1
15 9047 1 1 28 LEU HD22 H 2.459 -3.540 -3.011 1.00 . A A . 28 LEU HD22 1 1
15 9048 1 1 28 LEU HD23 H 2.147 -1.999 -3.809 1.00 . A A . 28 LEU HD23 1 1
15 9049 1 1 28 LEU HG H 0.382 -1.964 -1.707 1.00 . A A . 28 LEU HG 1 1
15 9050 1 1 28 LEU N N 1.624 -3.675 1.689 1.00 . A A . 28 LEU N 1 1
15 9051 1 1 28 LEU O O 0.094 -0.680 1.015 1.00 . A A . 28 LEU O 1 1
15 9052 1 1 29 ILE C C -2.435 -1.212 1.674 1.00 . A A . 29 ILE C 1 1
15 9053 1 1 29 ILE CA C -2.192 -2.163 0.507 1.00 . A A . 29 ILE CA 1 1
15 9054 1 1 29 ILE CB C -3.222 -3.306 0.568 1.00 . A A . 29 ILE CB 1 1
15 9055 1 1 29 ILE CD1 C -3.747 -5.569 -0.471 1.00 . A A . 29 ILE CD1 1 1
15 9056 1 1 29 ILE CG1 C -3.059 -4.233 -0.639 1.00 . A A . 29 ILE CG1 1 1
15 9057 1 1 29 ILE CG2 C -4.634 -2.744 0.624 1.00 . A A . 29 ILE CG2 1 1
15 9058 1 1 29 ILE H H -0.670 -3.623 0.340 1.00 . A A . 29 ILE H 1 1
15 9059 1 1 29 ILE HA H -2.335 -1.624 -0.418 1.00 . A A . 29 ILE HA 1 1
15 9060 1 1 29 ILE HB H -3.048 -3.870 1.471 1.00 . A A . 29 ILE HB 1 1
15 9061 1 1 29 ILE HD11 H -4.042 -5.695 0.561 1.00 . A A . 29 ILE HD11 1 1
15 9062 1 1 29 ILE HD12 H -4.622 -5.606 -1.102 1.00 . A A . 29 ILE HD12 1 1
15 9063 1 1 29 ILE HD13 H -3.068 -6.361 -0.750 1.00 . A A . 29 ILE HD13 1 1
15 9064 1 1 29 ILE HG12 H -3.475 -3.754 -1.512 1.00 . A A . 29 ILE HG12 1 1
15 9065 1 1 29 ILE HG13 H -2.007 -4.418 -0.802 1.00 . A A . 29 ILE HG13 1 1
15 9066 1 1 29 ILE HG21 H -5.331 -3.542 0.830 1.00 . A A . 29 ILE HG21 1 1
15 9067 1 1 29 ILE HG22 H -4.695 -2.003 1.407 1.00 . A A . 29 ILE HG22 1 1
15 9068 1 1 29 ILE HG23 H -4.879 -2.288 -0.324 1.00 . A A . 29 ILE HG23 1 1
15 9069 1 1 29 ILE N N -0.827 -2.674 0.522 1.00 . A A . 29 ILE N 1 1
15 9070 1 1 29 ILE O O -2.949 -0.108 1.493 1.00 . A A . 29 ILE O 1 1
15 9071 1 1 30 VAL C C -1.549 0.520 3.921 1.00 . A A . 30 VAL C 1 1
15 9072 1 1 30 VAL CA C -2.235 -0.834 4.071 1.00 . A A . 30 VAL CA 1 1
15 9073 1 1 30 VAL CB C -1.677 -1.544 5.318 1.00 . A A . 30 VAL CB 1 1
15 9074 1 1 30 VAL CG1 C -1.870 -0.682 6.555 1.00 . A A . 30 VAL CG1 1 1
15 9075 1 1 30 VAL CG2 C -2.337 -2.903 5.497 1.00 . A A . 30 VAL CG2 1 1
15 9076 1 1 30 VAL H H -1.656 -2.536 2.954 1.00 . A A . 30 VAL H 1 1
15 9077 1 1 30 VAL HA H -3.293 -0.676 4.215 1.00 . A A . 30 VAL HA 1 1
15 9078 1 1 30 VAL HB H -0.617 -1.699 5.176 1.00 . A A . 30 VAL HB 1 1
15 9079 1 1 30 VAL HG11 H -1.970 0.353 6.260 1.00 . A A . 30 VAL HG11 1 1
15 9080 1 1 30 VAL HG12 H -2.761 -0.996 7.079 1.00 . A A . 30 VAL HG12 1 1
15 9081 1 1 30 VAL HG13 H -1.014 -0.788 7.205 1.00 . A A . 30 VAL HG13 1 1
15 9082 1 1 30 VAL HG21 H -2.567 -3.323 4.529 1.00 . A A . 30 VAL HG21 1 1
15 9083 1 1 30 VAL HG22 H -1.666 -3.562 6.026 1.00 . A A . 30 VAL HG22 1 1
15 9084 1 1 30 VAL HG23 H -3.250 -2.788 6.064 1.00 . A A . 30 VAL HG23 1 1
15 9085 1 1 30 VAL N N -2.060 -1.647 2.873 1.00 . A A . 30 VAL N 1 1
15 9086 1 1 30 VAL O O -2.066 1.543 4.370 1.00 . A A . 30 VAL O 1 1
15 9087 1 1 31 HIS C C -0.277 2.610 2.001 1.00 . A A . 31 HIS C 1 1
15 9088 1 1 31 HIS CA C 0.377 1.746 3.075 1.00 . A A . 31 HIS CA 1 1
15 9089 1 1 31 HIS CB C 1.817 1.421 2.677 1.00 . A A . 31 HIS CB 1 1
15 9090 1 1 31 HIS CD2 C 2.954 3.041 1.002 1.00 . A A . 31 HIS CD2 1 1
15 9091 1 1 31 HIS CE1 C 3.764 4.479 2.445 1.00 . A A . 31 HIS CE1 1 1
15 9092 1 1 31 HIS CG C 2.602 2.618 2.238 1.00 . A A . 31 HIS CG 1 1
15 9093 1 1 31 HIS H H -0.021 -0.329 2.951 1.00 . A A . 31 HIS H 1 1
15 9094 1 1 31 HIS HA H 0.384 2.295 4.005 1.00 . A A . 31 HIS HA 1 1
15 9095 1 1 31 HIS HB2 H 2.326 0.982 3.523 1.00 . A A . 31 HIS HB2 1 1
15 9096 1 1 31 HIS HB3 H 1.807 0.712 1.862 1.00 . A A . 31 HIS HB3 1 1
15 9097 1 1 31 HIS HD1 H 3.041 3.510 4.096 1.00 . A A . 31 HIS HD1 1 1
15 9098 1 1 31 HIS HD2 H 2.712 2.559 0.065 1.00 . A A . 31 HIS HD2 1 1
15 9099 1 1 31 HIS HE1 H 4.272 5.330 2.873 1.00 . A A . 31 HIS HE1 1 1
15 9100 1 1 31 HIS N N -0.381 0.518 3.286 1.00 . A A . 31 HIS N 1 1
15 9101 1 1 31 HIS ND1 N 3.126 3.539 3.120 1.00 . A A . 31 HIS ND1 1 1
15 9102 1 1 31 HIS NE2 N 3.675 4.200 1.157 1.00 . A A . 31 HIS NE2 1 1
15 9103 1 1 31 HIS O O -0.048 3.818 1.939 1.00 . A A . 31 HIS O 1 1
15 9104 1 1 32 GLN C C -3.010 3.418 0.614 1.00 . A A . 32 GLN C 1 1
15 9105 1 1 32 GLN CA C -1.776 2.695 0.085 1.00 . A A . 32 GLN CA 1 1
15 9106 1 1 32 GLN CB C -2.177 1.723 -1.026 1.00 . A A . 32 GLN CB 1 1
15 9107 1 1 32 GLN CD C -1.415 0.588 -3.151 1.00 . A A . 32 GLN CD 1 1
15 9108 1 1 32 GLN CG C -0.997 1.193 -1.825 1.00 . A A . 32 GLN CG 1 1
15 9109 1 1 32 GLN H H -1.233 1.019 1.258 1.00 . A A . 32 GLN H 1 1
15 9110 1 1 32 GLN HA H -1.091 3.426 -0.318 1.00 . A A . 32 GLN HA 1 1
15 9111 1 1 32 GLN HB2 H -2.692 0.884 -0.585 1.00 . A A . 32 GLN HB2 1 1
15 9112 1 1 32 GLN HB3 H -2.846 2.230 -1.706 1.00 . A A . 32 GLN HB3 1 1
15 9113 1 1 32 GLN HE21 H 0.007 1.608 -4.093 1.00 . A A . 32 GLN HE21 1 1
15 9114 1 1 32 GLN HE22 H -0.973 0.592 -5.088 1.00 . A A . 32 GLN HE22 1 1
15 9115 1 1 32 GLN HG2 H -0.314 2.007 -2.018 1.00 . A A . 32 GLN HG2 1 1
15 9116 1 1 32 GLN HG3 H -0.496 0.435 -1.241 1.00 . A A . 32 GLN HG3 1 1
15 9117 1 1 32 GLN N N -1.091 1.983 1.158 1.00 . A A . 32 GLN N 1 1
15 9118 1 1 32 GLN NE2 N -0.725 0.968 -4.219 1.00 . A A . 32 GLN NE2 1 1
15 9119 1 1 32 GLN O O -3.535 4.325 -0.033 1.00 . A A . 32 GLN O 1 1
15 9120 1 1 32 GLN OE1 O -2.349 -0.213 -3.214 1.00 . A A . 32 GLN OE1 1 1
15 9121 1 1 33 ARG C C -4.396 5.096 2.706 1.00 . A A . 33 ARG C 1 1
15 9122 1 1 33 ARG CA C -4.642 3.620 2.408 1.00 . A A . 33 ARG CA 1 1
15 9123 1 1 33 ARG CB C -5.009 2.882 3.698 1.00 . A A . 33 ARG CB 1 1
15 9124 1 1 33 ARG CD C -5.995 0.810 4.721 1.00 . A A . 33 ARG CD 1 1
15 9125 1 1 33 ARG CG C -5.349 1.417 3.485 1.00 . A A . 33 ARG CG 1 1
15 9126 1 1 33 ARG CZ C -7.980 2.115 5.355 1.00 . A A . 33 ARG CZ 1 1
15 9127 1 1 33 ARG H H -3.007 2.284 2.261 1.00 . A A . 33 ARG H 1 1
15 9128 1 1 33 ARG HA H -5.462 3.537 1.711 1.00 . A A . 33 ARG HA 1 1
15 9129 1 1 33 ARG HB2 H -4.174 2.940 4.381 1.00 . A A . 33 ARG HB2 1 1
15 9130 1 1 33 ARG HB3 H -5.863 3.367 4.144 1.00 . A A . 33 ARG HB3 1 1
15 9131 1 1 33 ARG HD2 H -5.824 -0.256 4.714 1.00 . A A . 33 ARG HD2 1 1
15 9132 1 1 33 ARG HD3 H -5.538 1.242 5.598 1.00 . A A . 33 ARG HD3 1 1
15 9133 1 1 33 ARG HE H -8.020 0.403 4.332 1.00 . A A . 33 ARG HE 1 1
15 9134 1 1 33 ARG HG2 H -6.036 1.333 2.656 1.00 . A A . 33 ARG HG2 1 1
15 9135 1 1 33 ARG HG3 H -4.443 0.875 3.260 1.00 . A A . 33 ARG HG3 1 1
15 9136 1 1 33 ARG HH11 H -6.218 2.903 5.950 1.00 . A A . 33 ARG HH11 1 1
15 9137 1 1 33 ARG HH12 H -7.625 3.814 6.391 1.00 . A A . 33 ARG HH12 1 1
15 9138 1 1 33 ARG HH21 H -9.880 1.593 4.906 1.00 . A A . 33 ARG HH21 1 1
15 9139 1 1 33 ARG HH22 H -9.707 3.067 5.797 1.00 . A A . 33 ARG HH22 1 1
15 9140 1 1 33 ARG N N -3.468 3.011 1.793 1.00 . A A . 33 ARG N 1 1
15 9141 1 1 33 ARG NE N -7.434 1.058 4.764 1.00 . A A . 33 ARG NE 1 1
15 9142 1 1 33 ARG NH1 N -7.211 3.018 5.948 1.00 . A A . 33 ARG NH1 1 1
15 9143 1 1 33 ARG NH2 N -9.297 2.271 5.352 1.00 . A A . 33 ARG NH2 1 1
15 9144 1 1 33 ARG O O -5.308 5.919 2.621 1.00 . A A . 33 ARG O 1 1
15 9145 1 1 34 THR C C -2.704 7.647 2.105 1.00 . A A . 34 THR C 1 1
15 9146 1 1 34 THR CA C -2.791 6.801 3.370 1.00 . A A . 34 THR CA 1 1
15 9147 1 1 34 THR CB C -1.443 6.869 4.113 1.00 . A A . 34 THR CB 1 1
15 9148 1 1 34 THR CG2 C -0.300 6.449 3.201 1.00 . A A . 34 THR CG2 1 1
15 9149 1 1 34 THR H H -2.473 4.724 3.108 1.00 . A A . 34 THR H 1 1
15 9150 1 1 34 THR HA H -3.555 7.211 4.014 1.00 . A A . 34 THR HA 1 1
15 9151 1 1 34 THR HB H -1.479 6.192 4.955 1.00 . A A . 34 THR HB 1 1
15 9152 1 1 34 THR HG1 H -0.270 8.373 4.614 1.00 . A A . 34 THR HG1 1 1
15 9153 1 1 34 THR HG21 H -0.693 5.881 2.371 1.00 . A A . 34 THR HG21 1 1
15 9154 1 1 34 THR HG22 H 0.398 5.839 3.755 1.00 . A A . 34 THR HG22 1 1
15 9155 1 1 34 THR HG23 H 0.205 7.328 2.829 1.00 . A A . 34 THR HG23 1 1
15 9156 1 1 34 THR N N -3.157 5.425 3.057 1.00 . A A . 34 THR N 1 1
15 9157 1 1 34 THR O O -2.997 8.843 2.125 1.00 . A A . 34 THR O 1 1
15 9158 1 1 34 THR OG1 O -1.214 8.199 4.592 1.00 . A A . 34 THR OG1 1 1
15 9159 1 1 35 HIS C C -3.550 8.042 -0.848 1.00 . A A . 35 HIS C 1 1
15 9160 1 1 35 HIS CA C -2.175 7.716 -0.271 1.00 . A A . 35 HIS CA 1 1
15 9161 1 1 35 HIS CB C -1.380 6.868 -1.264 1.00 . A A . 35 HIS CB 1 1
15 9162 1 1 35 HIS CD2 C 1.117 6.326 -0.817 1.00 . A A . 35 HIS CD2 1 1
15 9163 1 1 35 HIS CE1 C 1.980 8.235 -1.462 1.00 . A A . 35 HIS CE1 1 1
15 9164 1 1 35 HIS CG C 0.096 7.119 -1.218 1.00 . A A . 35 HIS CG 1 1
15 9165 1 1 35 HIS H H -2.080 6.066 1.052 1.00 . A A . 35 HIS H 1 1
15 9166 1 1 35 HIS HA H -1.645 8.640 -0.094 1.00 . A A . 35 HIS HA 1 1
15 9167 1 1 35 HIS HB2 H -1.545 5.823 -1.047 1.00 . A A . 35 HIS HB2 1 1
15 9168 1 1 35 HIS HB3 H -1.723 7.082 -2.266 1.00 . A A . 35 HIS HB3 1 1
15 9169 1 1 35 HIS HD1 H 0.188 9.089 -1.959 1.00 . A A . 35 HIS HD1 1 1
15 9170 1 1 35 HIS HD2 H 1.035 5.315 -0.441 1.00 . A A . 35 HIS HD2 1 1
15 9171 1 1 35 HIS HE1 H 2.688 9.017 -1.692 1.00 . A A . 35 HIS HE1 1 1
15 9172 1 1 35 HIS N N -2.300 7.020 1.005 1.00 . A A . 35 HIS N 1 1
15 9173 1 1 35 HIS ND1 N 0.670 8.308 -1.615 1.00 . A A . 35 HIS ND1 1 1
15 9174 1 1 35 HIS NE2 N 2.277 7.042 -0.979 1.00 . A A . 35 HIS NE2 1 1
15 9175 1 1 35 HIS O O -3.735 9.076 -1.489 1.00 . A A . 35 HIS O 1 1
15 9176 1 1 36 SER C C -6.503 8.584 -0.502 1.00 . A A . 36 SER C 1 1
15 9177 1 1 36 SER CA C -5.865 7.342 -1.118 1.00 . A A . 36 SER CA 1 1
15 9178 1 1 36 SER CB C -6.722 6.111 -0.814 1.00 . A A . 36 SER CB 1 1
15 9179 1 1 36 SER H H -4.299 6.346 -0.099 1.00 . A A . 36 SER H 1 1
15 9180 1 1 36 SER HA H -5.808 7.474 -2.188 1.00 . A A . 36 SER HA 1 1
15 9181 1 1 36 SER HB2 H -6.375 5.651 0.099 1.00 . A A . 36 SER HB2 1 1
15 9182 1 1 36 SER HB3 H -7.752 6.413 -0.696 1.00 . A A . 36 SER HB3 1 1
15 9183 1 1 36 SER HG H -7.361 5.307 -2.482 1.00 . A A . 36 SER HG 1 1
15 9184 1 1 36 SER N N -4.509 7.151 -0.617 1.00 . A A . 36 SER N 1 1
15 9185 1 1 36 SER O O -5.911 9.238 0.356 1.00 . A A . 36 SER O 1 1
15 9186 1 1 36 SER OG O -6.641 5.162 -1.863 1.00 . A A . 36 SER OG 1 1
15 9187 1 1 37 GLY C C -8.654 11.117 -1.492 1.00 . A A . 37 GLY C 1 1
15 9188 1 1 37 GLY CA C -8.414 10.063 -0.429 1.00 . A A . 37 GLY CA 1 1
15 9189 1 1 37 GLY H H -8.138 8.342 -1.631 1.00 . A A . 37 GLY H 1 1
15 9190 1 1 37 GLY HA2 H -9.365 9.748 -0.027 1.00 . A A . 37 GLY HA2 1 1
15 9191 1 1 37 GLY HA3 H -7.825 10.498 0.366 1.00 . A A . 37 GLY HA3 1 1
15 9192 1 1 37 GLY N N -7.715 8.901 -0.946 1.00 . A A . 37 GLY N 1 1
15 9193 1 1 37 GLY O O -8.846 10.792 -2.663 1.00 . A A . 37 GLY O 1 1
15 9194 1 1 38 GLU C C -7.656 13.684 -2.918 1.00 . A A . 38 GLU C 1 1
15 9195 1 1 38 GLU CA C -8.866 13.485 -2.010 1.00 . A A . 38 GLU CA 1 1
15 9196 1 1 38 GLU CB C -9.157 14.776 -1.241 1.00 . A A . 38 GLU CB 1 1
15 9197 1 1 38 GLU CD C -10.662 15.517 -3.130 1.00 . A A . 38 GLU CD 1 1
15 9198 1 1 38 GLU CG C -9.599 15.927 -2.129 1.00 . A A . 38 GLU CG 1 1
15 9199 1 1 38 GLU H H -8.486 12.577 -0.136 1.00 . A A . 38 GLU H 1 1
15 9200 1 1 38 GLU HA H -9.722 13.240 -2.619 1.00 . A A . 38 GLU HA 1 1
15 9201 1 1 38 GLU HB2 H -9.939 14.583 -0.521 1.00 . A A . 38 GLU HB2 1 1
15 9202 1 1 38 GLU HB3 H -8.263 15.077 -0.715 1.00 . A A . 38 GLU HB3 1 1
15 9203 1 1 38 GLU HG2 H -9.997 16.713 -1.505 1.00 . A A . 38 GLU HG2 1 1
15 9204 1 1 38 GLU HG3 H -8.740 16.298 -2.669 1.00 . A A . 38 GLU HG3 1 1
15 9205 1 1 38 GLU N N -8.645 12.381 -1.083 1.00 . A A . 38 GLU N 1 1
15 9206 1 1 38 GLU O O -7.766 13.608 -4.142 1.00 . A A . 38 GLU O 1 1
15 9207 1 1 38 GLU OE1 O -11.756 15.101 -2.697 1.00 . A A . 38 GLU OE1 1 1
15 9208 1 1 38 GLU OE2 O -10.398 15.613 -4.347 1.00 . A A . 38 GLU OE2 1 1
15 9209 1 1 39 SER C C -4.208 13.133 -2.667 1.00 . A A . 39 SER C 1 1
15 9210 1 1 39 SER CA C -5.272 14.153 -3.062 1.00 . A A . 39 SER CA 1 1
15 9211 1 1 39 SER CB C -4.746 15.571 -2.829 1.00 . A A . 39 SER CB 1 1
15 9212 1 1 39 SER H H -6.479 13.987 -1.330 1.00 . A A . 39 SER H 1 1
15 9213 1 1 39 SER HA H -5.499 14.031 -4.111 1.00 . A A . 39 SER HA 1 1
15 9214 1 1 39 SER HB2 H -3.936 15.769 -3.514 1.00 . A A . 39 SER HB2 1 1
15 9215 1 1 39 SER HB3 H -5.544 16.280 -3.000 1.00 . A A . 39 SER HB3 1 1
15 9216 1 1 39 SER HG H -4.713 15.097 -0.928 1.00 . A A . 39 SER HG 1 1
15 9217 1 1 39 SER N N -6.502 13.939 -2.309 1.00 . A A . 39 SER N 1 1
15 9218 1 1 39 SER O O -3.881 12.985 -1.490 1.00 . A A . 39 SER O 1 1
15 9219 1 1 39 SER OG O -4.272 15.727 -1.503 1.00 . A A . 39 SER OG 1 1
15 9220 1 1 40 GLY C C -1.838 11.097 -4.631 1.00 . A A . 40 GLY C 1 1
15 9221 1 1 40 GLY CA C -2.651 11.433 -3.397 1.00 . A A . 40 GLY CA 1 1
15 9222 1 1 40 GLY H H -3.972 12.592 -4.580 1.00 . A A . 40 GLY H 1 1
15 9223 1 1 40 GLY HA2 H -1.988 11.806 -2.632 1.00 . A A . 40 GLY HA2 1 1
15 9224 1 1 40 GLY HA3 H -3.128 10.533 -3.039 1.00 . A A . 40 GLY HA3 1 1
15 9225 1 1 40 GLY N N -3.672 12.431 -3.660 1.00 . A A . 40 GLY N 1 1
15 9226 1 1 40 GLY O O -0.645 11.392 -4.714 1.00 . A A . 40 GLY O 1 1
15 9227 1 1 41 PRO C C -1.483 11.272 -7.742 1.00 . A A . 41 PRO C 1 1
15 9228 1 1 41 PRO CA C -1.835 10.071 -6.871 1.00 . A A . 41 PRO CA 1 1
15 9229 1 1 41 PRO CB C -2.888 9.200 -7.562 1.00 . A A . 41 PRO CB 1 1
15 9230 1 1 41 PRO CD C -3.909 10.080 -5.588 1.00 . A A . 41 PRO CD 1 1
15 9231 1 1 41 PRO CG C -4.189 9.666 -7.006 1.00 . A A . 41 PRO CG 1 1
15 9232 1 1 41 PRO HA H -0.945 9.486 -6.689 1.00 . A A . 41 PRO HA 1 1
15 9233 1 1 41 PRO HB2 H -2.838 9.350 -8.631 1.00 . A A . 41 PRO HB2 1 1
15 9234 1 1 41 PRO HB3 H -2.709 8.161 -7.330 1.00 . A A . 41 PRO HB3 1 1
15 9235 1 1 41 PRO HD2 H -4.529 10.920 -5.310 1.00 . A A . 41 PRO HD2 1 1
15 9236 1 1 41 PRO HD3 H -4.070 9.251 -4.914 1.00 . A A . 41 PRO HD3 1 1
15 9237 1 1 41 PRO HG2 H -4.552 10.507 -7.577 1.00 . A A . 41 PRO HG2 1 1
15 9238 1 1 41 PRO HG3 H -4.906 8.859 -7.026 1.00 . A A . 41 PRO HG3 1 1
15 9239 1 1 41 PRO N N -2.488 10.463 -5.618 1.00 . A A . 41 PRO N 1 1
15 9240 1 1 41 PRO O O -2.313 11.758 -8.511 1.00 . A A . 41 PRO O 1 1
15 9241 1 1 42 SER C C 1.039 12.443 -9.590 1.00 . A A . 42 SER C 1 1
15 9242 1 1 42 SER CA C 0.212 12.894 -8.390 1.00 . A A . 42 SER CA 1 1
15 9243 1 1 42 SER CB C 1.041 13.831 -7.509 1.00 . A A . 42 SER CB 1 1
15 9244 1 1 42 SER H H 0.367 11.317 -6.986 1.00 . A A . 42 SER H 1 1
15 9245 1 1 42 SER HA H -0.658 13.425 -8.746 1.00 . A A . 42 SER HA 1 1
15 9246 1 1 42 SER HB2 H 1.810 13.263 -7.008 1.00 . A A . 42 SER HB2 1 1
15 9247 1 1 42 SER HB3 H 1.498 14.590 -8.126 1.00 . A A . 42 SER HB3 1 1
15 9248 1 1 42 SER HG H 0.789 14.877 -5.871 1.00 . A A . 42 SER HG 1 1
15 9249 1 1 42 SER N N -0.248 11.747 -7.616 1.00 . A A . 42 SER N 1 1
15 9250 1 1 42 SER O O 2.268 12.408 -9.533 1.00 . A A . 42 SER O 1 1
15 9251 1 1 42 SER OG O 0.230 14.462 -6.533 1.00 . A A . 42 SER OG 1 1
15 9252 1 1 43 SER C C 0.709 12.573 -13.062 1.00 . A A . 43 SER C 1 1
15 9253 1 1 43 SER CA C 1.024 11.647 -11.891 1.00 . A A . 43 SER CA 1 1
15 9254 1 1 43 SER CB C 0.602 10.216 -12.228 1.00 . A A . 43 SER CB 1 1
15 9255 1 1 43 SER H H -0.624 12.150 -10.660 1.00 . A A . 43 SER H 1 1
15 9256 1 1 43 SER HA H 2.088 11.666 -11.709 1.00 . A A . 43 SER HA 1 1
15 9257 1 1 43 SER HB2 H 0.609 9.620 -11.329 1.00 . A A . 43 SER HB2 1 1
15 9258 1 1 43 SER HB3 H -0.395 10.227 -12.645 1.00 . A A . 43 SER HB3 1 1
15 9259 1 1 43 SER HG H 1.010 9.450 -13.984 1.00 . A A . 43 SER HG 1 1
15 9260 1 1 43 SER N N 0.355 12.100 -10.677 1.00 . A A . 43 SER N 1 1
15 9261 1 1 43 SER O O -0.222 13.375 -13.001 1.00 . A A . 43 SER O 1 1
15 9262 1 1 43 SER OG O 1.485 9.633 -13.170 1.00 . A A . 43 SER OG 1 1
15 9263 1 1 44 GLY C C 2.121 12.844 -16.483 1.00 . A A . 44 GLY C 1 1
15 9264 1 1 44 GLY CA C 1.281 13.285 -15.301 1.00 . A A . 44 GLY CA 1 1
15 9265 1 1 44 GLY H H 2.219 11.796 -14.122 1.00 . A A . 44 GLY H 1 1
15 9266 1 1 44 GLY HA2 H 0.238 13.241 -15.577 1.00 . A A . 44 GLY HA2 1 1
15 9267 1 1 44 GLY HA3 H 1.536 14.305 -15.054 1.00 . A A . 44 GLY HA3 1 1
15 9268 1 1 44 GLY N N 1.492 12.454 -14.130 1.00 . A A . 44 GLY N 1 1
15 9269 1 1 44 GLY O O 3.315 12.603 -16.313 1.00 . A A . 44 GLY O 1 1
15 9270 2 2 1 ZN ZN ZN 3.659 5.166 -0.986 1.00 . B A . 201 ZN ZN 1 1
16 9271 1 1 1 GLY C C 25.675 18.334 4.938 1.00 . A A . 1 GLY C 1 1
16 9272 1 1 1 GLY CA C 25.381 19.414 5.959 1.00 . A A . 1 GLY CA 1 1
16 9273 1 1 1 GLY H1 H 26.885 20.716 5.234 1.00 . A A . 1 GLY H1 1 1
16 9274 1 1 1 GLY HA2 H 25.764 19.101 6.919 1.00 . A A . 1 GLY HA2 1 1
16 9275 1 1 1 GLY HA3 H 24.310 19.540 6.034 1.00 . A A . 1 GLY HA3 1 1
16 9276 1 1 1 GLY N N 25.979 20.688 5.608 1.00 . A A . 1 GLY N 1 1
16 9277 1 1 1 GLY O O 26.210 18.614 3.865 1.00 . A A . 1 GLY O 1 1
16 9278 1 1 2 SER C C 24.261 15.508 3.728 1.00 . A A . 2 SER C 1 1
16 9279 1 1 2 SER CA C 25.563 15.968 4.377 1.00 . A A . 2 SER CA 1 1
16 9280 1 1 2 SER CB C 26.201 14.807 5.142 1.00 . A A . 2 SER CB 1 1
16 9281 1 1 2 SER H H 24.904 16.935 6.141 1.00 . A A . 2 SER H 1 1
16 9282 1 1 2 SER HA H 26.241 16.294 3.603 1.00 . A A . 2 SER HA 1 1
16 9283 1 1 2 SER HB2 H 25.838 14.806 6.159 1.00 . A A . 2 SER HB2 1 1
16 9284 1 1 2 SER HB3 H 25.936 13.875 4.664 1.00 . A A . 2 SER HB3 1 1
16 9285 1 1 2 SER HG H 28.003 14.074 5.377 1.00 . A A . 2 SER HG 1 1
16 9286 1 1 2 SER N N 25.327 17.095 5.272 1.00 . A A . 2 SER N 1 1
16 9287 1 1 2 SER O O 23.181 15.992 4.067 1.00 . A A . 2 SER O 1 1
16 9288 1 1 2 SER OG O 27.613 14.925 5.162 1.00 . A A . 2 SER OG 1 1
16 9289 1 1 3 SER C C 23.473 12.641 1.564 1.00 . A A . 3 SER C 1 1
16 9290 1 1 3 SER CA C 23.205 14.048 2.091 1.00 . A A . 3 SER CA 1 1
16 9291 1 1 3 SER CB C 22.821 14.973 0.935 1.00 . A A . 3 SER CB 1 1
16 9292 1 1 3 SER H H 25.261 14.225 2.566 1.00 . A A . 3 SER H 1 1
16 9293 1 1 3 SER HA H 22.387 14.006 2.795 1.00 . A A . 3 SER HA 1 1
16 9294 1 1 3 SER HB2 H 23.716 15.347 0.463 1.00 . A A . 3 SER HB2 1 1
16 9295 1 1 3 SER HB3 H 22.237 14.420 0.214 1.00 . A A . 3 SER HB3 1 1
16 9296 1 1 3 SER HG H 21.339 16.246 0.779 1.00 . A A . 3 SER HG 1 1
16 9297 1 1 3 SER N N 24.372 14.571 2.792 1.00 . A A . 3 SER N 1 1
16 9298 1 1 3 SER O O 24.255 12.454 0.633 1.00 . A A . 3 SER O 1 1
16 9299 1 1 3 SER OG O 22.055 16.073 1.396 1.00 . A A . 3 SER OG 1 1
16 9300 1 1 4 GLY C C 21.809 9.749 0.970 1.00 . A A . 4 GLY C 1 1
16 9301 1 1 4 GLY CA C 22.998 10.278 1.748 1.00 . A A . 4 GLY CA 1 1
16 9302 1 1 4 GLY H H 22.207 11.864 2.906 1.00 . A A . 4 GLY H 1 1
16 9303 1 1 4 GLY HA2 H 23.878 10.215 1.126 1.00 . A A . 4 GLY HA2 1 1
16 9304 1 1 4 GLY HA3 H 23.143 9.662 2.623 1.00 . A A . 4 GLY HA3 1 1
16 9305 1 1 4 GLY N N 22.817 11.655 2.168 1.00 . A A . 4 GLY N 1 1
16 9306 1 1 4 GLY O O 20.693 10.249 1.113 1.00 . A A . 4 GLY O 1 1
16 9307 1 1 5 SER C C 21.165 6.630 -0.766 1.00 . A A . 5 SER C 1 1
16 9308 1 1 5 SER CA C 20.989 8.142 -0.664 1.00 . A A . 5 SER CA 1 1
16 9309 1 1 5 SER CB C 20.978 8.761 -2.064 1.00 . A A . 5 SER CB 1 1
16 9310 1 1 5 SER H H 22.959 8.380 0.074 1.00 . A A . 5 SER H 1 1
16 9311 1 1 5 SER HA H 20.046 8.351 -0.181 1.00 . A A . 5 SER HA 1 1
16 9312 1 1 5 SER HB2 H 21.969 8.702 -2.488 1.00 . A A . 5 SER HB2 1 1
16 9313 1 1 5 SER HB3 H 20.285 8.217 -2.689 1.00 . A A . 5 SER HB3 1 1
16 9314 1 1 5 SER HG H 20.022 10.265 -1.250 1.00 . A A . 5 SER HG 1 1
16 9315 1 1 5 SER N N 22.048 8.736 0.143 1.00 . A A . 5 SER N 1 1
16 9316 1 1 5 SER O O 22.167 6.079 -0.310 1.00 . A A . 5 SER O 1 1
16 9317 1 1 5 SER OG O 20.581 10.120 -2.017 1.00 . A A . 5 SER OG 1 1
16 9318 1 1 6 SER C C 19.407 4.077 -2.734 1.00 . A A . 6 SER C 1 1
16 9319 1 1 6 SER CA C 20.227 4.516 -1.525 1.00 . A A . 6 SER CA 1 1
16 9320 1 1 6 SER CB C 19.705 3.828 -0.262 1.00 . A A . 6 SER CB 1 1
16 9321 1 1 6 SER H H 19.410 6.461 -1.709 1.00 . A A . 6 SER H 1 1
16 9322 1 1 6 SER HA H 21.257 4.230 -1.681 1.00 . A A . 6 SER HA 1 1
16 9323 1 1 6 SER HB2 H 18.867 4.384 0.127 1.00 . A A . 6 SER HB2 1 1
16 9324 1 1 6 SER HB3 H 19.388 2.824 -0.508 1.00 . A A . 6 SER HB3 1 1
16 9325 1 1 6 SER HG H 21.574 3.712 0.315 1.00 . A A . 6 SER HG 1 1
16 9326 1 1 6 SER N N 20.184 5.965 -1.367 1.00 . A A . 6 SER N 1 1
16 9327 1 1 6 SER O O 18.545 4.812 -3.214 1.00 . A A . 6 SER O 1 1
16 9328 1 1 6 SER OG O 20.711 3.758 0.734 1.00 . A A . 6 SER OG 1 1
16 9329 1 1 7 GLY C C 19.004 0.840 -4.447 1.00 . A A . 7 GLY C 1 1
16 9330 1 1 7 GLY CA C 18.962 2.353 -4.370 1.00 . A A . 7 GLY CA 1 1
16 9331 1 1 7 GLY H H 20.380 2.328 -2.798 1.00 . A A . 7 GLY H 1 1
16 9332 1 1 7 GLY HA2 H 17.932 2.671 -4.309 1.00 . A A . 7 GLY HA2 1 1
16 9333 1 1 7 GLY HA3 H 19.401 2.760 -5.269 1.00 . A A . 7 GLY HA3 1 1
16 9334 1 1 7 GLY N N 19.682 2.871 -3.222 1.00 . A A . 7 GLY N 1 1
16 9335 1 1 7 GLY O O 19.208 0.270 -5.520 1.00 . A A . 7 GLY O 1 1
16 9336 1 1 8 THR C C 17.460 -1.826 -2.883 1.00 . A A . 8 THR C 1 1
16 9337 1 1 8 THR CA C 18.832 -1.271 -3.248 1.00 . A A . 8 THR CA 1 1
16 9338 1 1 8 THR CB C 19.867 -1.778 -2.226 1.00 . A A . 8 THR CB 1 1
16 9339 1 1 8 THR CG2 C 19.892 -3.299 -2.191 1.00 . A A . 8 THR CG2 1 1
16 9340 1 1 8 THR H H 18.654 0.695 -2.485 1.00 . A A . 8 THR H 1 1
16 9341 1 1 8 THR HA H 19.111 -1.640 -4.225 1.00 . A A . 8 THR HA 1 1
16 9342 1 1 8 THR HB H 19.591 -1.415 -1.247 1.00 . A A . 8 THR HB 1 1
16 9343 1 1 8 THR HG1 H 21.119 -0.337 -2.719 1.00 . A A . 8 THR HG1 1 1
16 9344 1 1 8 THR HG21 H 20.708 -3.659 -2.798 1.00 . A A . 8 THR HG21 1 1
16 9345 1 1 8 THR HG22 H 18.960 -3.684 -2.576 1.00 . A A . 8 THR HG22 1 1
16 9346 1 1 8 THR HG23 H 20.026 -3.633 -1.173 1.00 . A A . 8 THR HG23 1 1
16 9347 1 1 8 THR N N 18.812 0.185 -3.306 1.00 . A A . 8 THR N 1 1
16 9348 1 1 8 THR O O 17.141 -1.992 -1.705 1.00 . A A . 8 THR O 1 1
16 9349 1 1 8 THR OG1 O 21.168 -1.282 -2.560 1.00 . A A . 8 THR OG1 1 1
16 9350 1 1 9 ARG C C 15.306 -4.166 -3.829 1.00 . A A . 9 ARG C 1 1
16 9351 1 1 9 ARG CA C 15.314 -2.647 -3.684 1.00 . A A . 9 ARG CA 1 1
16 9352 1 1 9 ARG CB C 14.327 -2.024 -4.673 1.00 . A A . 9 ARG CB 1 1
16 9353 1 1 9 ARG CD C 13.604 0.082 -5.838 1.00 . A A . 9 ARG CD 1 1
16 9354 1 1 9 ARG CG C 14.273 -0.507 -4.605 1.00 . A A . 9 ARG CG 1 1
16 9355 1 1 9 ARG CZ C 12.621 2.230 -6.520 1.00 . A A . 9 ARG CZ 1 1
16 9356 1 1 9 ARG H H 16.964 -1.957 -4.815 1.00 . A A . 9 ARG H 1 1
16 9357 1 1 9 ARG HA H 15.012 -2.392 -2.679 1.00 . A A . 9 ARG HA 1 1
16 9358 1 1 9 ARG HB2 H 14.612 -2.308 -5.675 1.00 . A A . 9 ARG HB2 1 1
16 9359 1 1 9 ARG HB3 H 13.339 -2.407 -4.466 1.00 . A A . 9 ARG HB3 1 1
16 9360 1 1 9 ARG HD2 H 14.343 0.184 -6.618 1.00 . A A . 9 ARG HD2 1 1
16 9361 1 1 9 ARG HD3 H 12.826 -0.591 -6.164 1.00 . A A . 9 ARG HD3 1 1
16 9362 1 1 9 ARG HE H 12.914 1.659 -4.632 1.00 . A A . 9 ARG HE 1 1
16 9363 1 1 9 ARG HG2 H 13.712 -0.214 -3.730 1.00 . A A . 9 ARG HG2 1 1
16 9364 1 1 9 ARG HG3 H 15.280 -0.123 -4.535 1.00 . A A . 9 ARG HG3 1 1
16 9365 1 1 9 ARG HH11 H 13.143 1.011 -8.044 1.00 . A A . 9 ARG HH11 1 1
16 9366 1 1 9 ARG HH12 H 12.449 2.528 -8.512 1.00 . A A . 9 ARG HH12 1 1
16 9367 1 1 9 ARG HH21 H 11.998 3.659 -5.234 1.00 . A A . 9 ARG HH21 1 1
16 9368 1 1 9 ARG HH22 H 11.798 4.034 -6.913 1.00 . A A . 9 ARG HH22 1 1
16 9369 1 1 9 ARG N N 16.652 -2.111 -3.899 1.00 . A A . 9 ARG N 1 1
16 9370 1 1 9 ARG NE N 13.017 1.392 -5.568 1.00 . A A . 9 ARG NE 1 1
16 9371 1 1 9 ARG NH1 N 12.749 1.896 -7.797 1.00 . A A . 9 ARG NH1 1 1
16 9372 1 1 9 ARG NH2 N 12.096 3.404 -6.196 1.00 . A A . 9 ARG NH2 1 1
16 9373 1 1 9 ARG O O 15.938 -4.715 -4.731 1.00 . A A . 9 ARG O 1 1
16 9374 1 1 10 GLU C C 13.047 -6.752 -2.875 1.00 . A A . 10 GLU C 1 1
16 9375 1 1 10 GLU CA C 14.500 -6.293 -2.965 1.00 . A A . 10 GLU CA 1 1
16 9376 1 1 10 GLU CB C 15.309 -6.898 -1.816 1.00 . A A . 10 GLU CB 1 1
16 9377 1 1 10 GLU CD C 16.281 -9.002 -0.811 1.00 . A A . 10 GLU CD 1 1
16 9378 1 1 10 GLU CG C 15.268 -8.416 -1.776 1.00 . A A . 10 GLU CG 1 1
16 9379 1 1 10 GLU H H 14.106 -4.343 -2.240 1.00 . A A . 10 GLU H 1 1
16 9380 1 1 10 GLU HA H 14.914 -6.631 -3.902 1.00 . A A . 10 GLU HA 1 1
16 9381 1 1 10 GLU HB2 H 16.339 -6.588 -1.914 1.00 . A A . 10 GLU HB2 1 1
16 9382 1 1 10 GLU HB3 H 14.918 -6.524 -0.881 1.00 . A A . 10 GLU HB3 1 1
16 9383 1 1 10 GLU HG2 H 14.281 -8.730 -1.472 1.00 . A A . 10 GLU HG2 1 1
16 9384 1 1 10 GLU HG3 H 15.475 -8.795 -2.766 1.00 . A A . 10 GLU HG3 1 1
16 9385 1 1 10 GLU N N 14.587 -4.838 -2.935 1.00 . A A . 10 GLU N 1 1
16 9386 1 1 10 GLU O O 12.633 -7.680 -3.570 1.00 . A A . 10 GLU O 1 1
16 9387 1 1 10 GLU OE1 O 16.045 -8.927 0.413 1.00 . A A . 10 GLU OE1 1 1
16 9388 1 1 10 GLU OE2 O 17.308 -9.536 -1.280 1.00 . A A . 10 GLU OE2 1 1
16 9389 1 1 11 LYS C C 10.138 -6.453 -3.170 1.00 . A A . 11 LYS C 1 1
16 9390 1 1 11 LYS CA C 10.871 -6.434 -1.832 1.00 . A A . 11 LYS CA 1 1
16 9391 1 1 11 LYS CB C 10.202 -5.433 -0.886 1.00 . A A . 11 LYS CB 1 1
16 9392 1 1 11 LYS CD C 11.531 -5.341 1.243 1.00 . A A . 11 LYS CD 1 1
16 9393 1 1 11 LYS CE C 11.577 -5.728 2.714 1.00 . A A . 11 LYS CE 1 1
16 9394 1 1 11 LYS CG C 10.262 -5.843 0.575 1.00 . A A . 11 LYS CG 1 1
16 9395 1 1 11 LYS H H 12.665 -5.365 -1.487 1.00 . A A . 11 LYS H 1 1
16 9396 1 1 11 LYS HA H 10.820 -7.419 -1.393 1.00 . A A . 11 LYS HA 1 1
16 9397 1 1 11 LYS HB2 H 10.691 -4.476 -0.991 1.00 . A A . 11 LYS HB2 1 1
16 9398 1 1 11 LYS HB3 H 9.164 -5.330 -1.167 1.00 . A A . 11 LYS HB3 1 1
16 9399 1 1 11 LYS HD2 H 12.386 -5.771 0.743 1.00 . A A . 11 LYS HD2 1 1
16 9400 1 1 11 LYS HD3 H 11.568 -4.264 1.162 1.00 . A A . 11 LYS HD3 1 1
16 9401 1 1 11 LYS HE2 H 11.037 -4.988 3.284 1.00 . A A . 11 LYS HE2 1 1
16 9402 1 1 11 LYS HE3 H 11.103 -6.691 2.834 1.00 . A A . 11 LYS HE3 1 1
16 9403 1 1 11 LYS HG2 H 9.408 -5.430 1.091 1.00 . A A . 11 LYS HG2 1 1
16 9404 1 1 11 LYS HG3 H 10.236 -6.922 0.638 1.00 . A A . 11 LYS HG3 1 1
16 9405 1 1 11 LYS HZ1 H 13.038 -6.517 3.981 1.00 . A A . 11 LYS HZ1 1 1
16 9406 1 1 11 LYS HZ2 H 13.271 -4.885 3.598 1.00 . A A . 11 LYS HZ2 1 1
16 9407 1 1 11 LYS HZ3 H 13.619 -6.081 2.453 1.00 . A A . 11 LYS HZ3 1 1
16 9408 1 1 11 LYS N N 12.277 -6.096 -2.014 1.00 . A A . 11 LYS N 1 1
16 9409 1 1 11 LYS NZ N 12.974 -5.809 3.222 1.00 . A A . 11 LYS NZ 1 1
16 9410 1 1 11 LYS O O 10.302 -5.566 -4.007 1.00 . A A . 11 LYS O 1 1
16 9411 1 1 12 PRO C C 7.426 -6.605 -4.736 1.00 . A A . 12 PRO C 1 1
16 9412 1 1 12 PRO CA C 8.534 -7.645 -4.611 1.00 . A A . 12 PRO CA 1 1
16 9413 1 1 12 PRO CB C 7.938 -9.049 -4.478 1.00 . A A . 12 PRO CB 1 1
16 9414 1 1 12 PRO CD C 9.065 -8.582 -2.422 1.00 . A A . 12 PRO CD 1 1
16 9415 1 1 12 PRO CG C 7.882 -9.299 -3.010 1.00 . A A . 12 PRO CG 1 1
16 9416 1 1 12 PRO HA H 9.167 -7.602 -5.485 1.00 . A A . 12 PRO HA 1 1
16 9417 1 1 12 PRO HB2 H 6.952 -9.067 -4.921 1.00 . A A . 12 PRO HB2 1 1
16 9418 1 1 12 PRO HB3 H 8.576 -9.763 -4.976 1.00 . A A . 12 PRO HB3 1 1
16 9419 1 1 12 PRO HD2 H 8.824 -8.194 -1.444 1.00 . A A . 12 PRO HD2 1 1
16 9420 1 1 12 PRO HD3 H 9.918 -9.242 -2.368 1.00 . A A . 12 PRO HD3 1 1
16 9421 1 1 12 PRO HG2 H 6.964 -8.903 -2.605 1.00 . A A . 12 PRO HG2 1 1
16 9422 1 1 12 PRO HG3 H 7.952 -10.359 -2.816 1.00 . A A . 12 PRO HG3 1 1
16 9423 1 1 12 PRO N N 9.310 -7.487 -3.377 1.00 . A A . 12 PRO N 1 1
16 9424 1 1 12 PRO O O 7.149 -6.108 -5.828 1.00 . A A . 12 PRO O 1 1
16 9425 1 1 13 TYR C C 6.267 -3.885 -3.460 1.00 . A A . 13 TYR C 1 1
16 9426 1 1 13 TYR CA C 5.716 -5.301 -3.597 1.00 . A A . 13 TYR CA 1 1
16 9427 1 1 13 TYR CB C 4.747 -5.597 -2.451 1.00 . A A . 13 TYR CB 1 1
16 9428 1 1 13 TYR CD1 C 2.949 -7.166 -3.276 1.00 . A A . 13 TYR CD1 1 1
16 9429 1 1 13 TYR CD2 C 4.663 -8.054 -1.876 1.00 . A A . 13 TYR CD2 1 1
16 9430 1 1 13 TYR CE1 C 2.361 -8.414 -3.355 1.00 . A A . 13 TYR CE1 1 1
16 9431 1 1 13 TYR CE2 C 4.082 -9.306 -1.952 1.00 . A A . 13 TYR CE2 1 1
16 9432 1 1 13 TYR CG C 4.108 -6.964 -2.536 1.00 . A A . 13 TYR CG 1 1
16 9433 1 1 13 TYR CZ C 2.931 -9.480 -2.692 1.00 . A A . 13 TYR CZ 1 1
16 9434 1 1 13 TYR H H 7.062 -6.712 -2.773 1.00 . A A . 13 TYR H 1 1
16 9435 1 1 13 TYR HA H 5.184 -5.379 -4.534 1.00 . A A . 13 TYR HA 1 1
16 9436 1 1 13 TYR HB2 H 5.280 -5.538 -1.514 1.00 . A A . 13 TYR HB2 1 1
16 9437 1 1 13 TYR HB3 H 3.958 -4.860 -2.457 1.00 . A A . 13 TYR HB3 1 1
16 9438 1 1 13 TYR HD1 H 2.506 -6.329 -3.794 1.00 . A A . 13 TYR HD1 1 1
16 9439 1 1 13 TYR HD2 H 5.564 -7.914 -1.298 1.00 . A A . 13 TYR HD2 1 1
16 9440 1 1 13 TYR HE1 H 1.460 -8.551 -3.935 1.00 . A A . 13 TYR HE1 1 1
16 9441 1 1 13 TYR HE2 H 4.528 -10.141 -1.432 1.00 . A A . 13 TYR HE2 1 1
16 9442 1 1 13 TYR HH H 2.947 -11.381 -2.402 1.00 . A A . 13 TYR HH 1 1
16 9443 1 1 13 TYR N N 6.796 -6.281 -3.612 1.00 . A A . 13 TYR N 1 1
16 9444 1 1 13 TYR O O 7.122 -3.620 -2.616 1.00 . A A . 13 TYR O 1 1
16 9445 1 1 13 TYR OH O 2.349 -10.725 -2.770 1.00 . A A . 13 TYR OH 1 1
16 9446 1 1 14 GLU C C 5.021 -0.639 -4.344 1.00 . A A . 14 GLU C 1 1
16 9447 1 1 14 GLU CA C 6.212 -1.591 -4.269 1.00 . A A . 14 GLU CA 1 1
16 9448 1 1 14 GLU CB C 7.172 -1.316 -5.428 1.00 . A A . 14 GLU CB 1 1
16 9449 1 1 14 GLU CD C 9.484 -1.955 -6.222 1.00 . A A . 14 GLU CD 1 1
16 9450 1 1 14 GLU CG C 8.637 -1.481 -5.057 1.00 . A A . 14 GLU CG 1 1
16 9451 1 1 14 GLU H H 5.089 -3.253 -4.947 1.00 . A A . 14 GLU H 1 1
16 9452 1 1 14 GLU HA H 6.730 -1.426 -3.337 1.00 . A A . 14 GLU HA 1 1
16 9453 1 1 14 GLU HB2 H 6.947 -1.996 -6.236 1.00 . A A . 14 GLU HB2 1 1
16 9454 1 1 14 GLU HB3 H 7.022 -0.302 -5.770 1.00 . A A . 14 GLU HB3 1 1
16 9455 1 1 14 GLU HG2 H 9.019 -0.530 -4.718 1.00 . A A . 14 GLU HG2 1 1
16 9456 1 1 14 GLU HG3 H 8.713 -2.204 -4.258 1.00 . A A . 14 GLU HG3 1 1
16 9457 1 1 14 GLU N N 5.769 -2.980 -4.297 1.00 . A A . 14 GLU N 1 1
16 9458 1 1 14 GLU O O 4.024 -0.925 -5.008 1.00 . A A . 14 GLU O 1 1
16 9459 1 1 14 GLU OE1 O 9.268 -1.464 -7.350 1.00 . A A . 14 GLU OE1 1 1
16 9460 1 1 14 GLU OE2 O 10.361 -2.817 -6.006 1.00 . A A . 14 GLU OE2 1 1
16 9461 1 1 15 CYS C C 4.005 2.237 -4.974 1.00 . A A . 15 CYS C 1 1
16 9462 1 1 15 CYS CA C 4.067 1.488 -3.646 1.00 . A A . 15 CYS CA 1 1
16 9463 1 1 15 CYS CB C 4.279 2.479 -2.499 1.00 . A A . 15 CYS CB 1 1
16 9464 1 1 15 CYS H H 5.953 0.666 -3.149 1.00 . A A . 15 CYS H 1 1
16 9465 1 1 15 CYS HA H 3.132 0.971 -3.494 1.00 . A A . 15 CYS HA 1 1
16 9466 1 1 15 CYS HB2 H 4.483 1.929 -1.592 1.00 . A A . 15 CYS HB2 1 1
16 9467 1 1 15 CYS HB3 H 5.125 3.109 -2.730 1.00 . A A . 15 CYS HB3 1 1
16 9468 1 1 15 CYS N N 5.133 0.494 -3.659 1.00 . A A . 15 CYS N 1 1
16 9469 1 1 15 CYS O O 5.013 2.754 -5.455 1.00 . A A . 15 CYS O 1 1
16 9470 1 1 15 CYS SG S 2.851 3.563 -2.179 1.00 . A A . 15 CYS SG 1 1
16 9471 1 1 16 SER C C 2.406 4.467 -6.626 1.00 . A A . 16 SER C 1 1
16 9472 1 1 16 SER CA C 2.620 2.971 -6.837 1.00 . A A . 16 SER CA 1 1
16 9473 1 1 16 SER CB C 1.425 2.374 -7.582 1.00 . A A . 16 SER CB 1 1
16 9474 1 1 16 SER H H 2.048 1.857 -5.129 1.00 . A A . 16 SER H 1 1
16 9475 1 1 16 SER HA H 3.512 2.827 -7.428 1.00 . A A . 16 SER HA 1 1
16 9476 1 1 16 SER HB2 H 1.599 1.322 -7.750 1.00 . A A . 16 SER HB2 1 1
16 9477 1 1 16 SER HB3 H 0.533 2.501 -6.987 1.00 . A A . 16 SER HB3 1 1
16 9478 1 1 16 SER HG H 2.032 2.924 -9.362 1.00 . A A . 16 SER HG 1 1
16 9479 1 1 16 SER N N 2.814 2.289 -5.562 1.00 . A A . 16 SER N 1 1
16 9480 1 1 16 SER O O 2.022 5.185 -7.548 1.00 . A A . 16 SER O 1 1
16 9481 1 1 16 SER OG O 1.235 3.010 -8.834 1.00 . A A . 16 SER OG 1 1
16 9482 1 1 17 GLU C C 3.844 7.006 -4.844 1.00 . A A . 17 GLU C 1 1
16 9483 1 1 17 GLU CA C 2.491 6.338 -5.071 1.00 . A A . 17 GLU CA 1 1
16 9484 1 1 17 GLU CB C 1.618 6.491 -3.824 1.00 . A A . 17 GLU CB 1 1
16 9485 1 1 17 GLU CD C -0.807 6.409 -4.528 1.00 . A A . 17 GLU CD 1 1
16 9486 1 1 17 GLU CG C 0.341 5.668 -3.870 1.00 . A A . 17 GLU CG 1 1
16 9487 1 1 17 GLU H H 2.961 4.305 -4.711 1.00 . A A . 17 GLU H 1 1
16 9488 1 1 17 GLU HA H 2.001 6.819 -5.904 1.00 . A A . 17 GLU HA 1 1
16 9489 1 1 17 GLU HB2 H 2.188 6.184 -2.960 1.00 . A A . 17 GLU HB2 1 1
16 9490 1 1 17 GLU HB3 H 1.347 7.530 -3.715 1.00 . A A . 17 GLU HB3 1 1
16 9491 1 1 17 GLU HG2 H 0.531 4.763 -4.427 1.00 . A A . 17 GLU HG2 1 1
16 9492 1 1 17 GLU HG3 H 0.055 5.414 -2.860 1.00 . A A . 17 GLU HG3 1 1
16 9493 1 1 17 GLU N N 2.657 4.928 -5.404 1.00 . A A . 17 GLU N 1 1
16 9494 1 1 17 GLU O O 4.097 8.106 -5.337 1.00 . A A . 17 GLU O 1 1
16 9495 1 1 17 GLU OE1 O -0.539 7.365 -5.285 1.00 . A A . 17 GLU OE1 1 1
16 9496 1 1 17 GLU OE2 O -1.973 6.033 -4.286 1.00 . A A . 17 GLU OE2 1 1
16 9497 1 1 18 CYS C C 7.122 5.934 -4.335 1.00 . A A . 18 CYS C 1 1
16 9498 1 1 18 CYS CA C 6.036 6.862 -3.797 1.00 . A A . 18 CYS CA 1 1
16 9499 1 1 18 CYS CB C 6.210 7.047 -2.288 1.00 . A A . 18 CYS CB 1 1
16 9500 1 1 18 CYS H H 4.450 5.462 -3.727 1.00 . A A . 18 CYS H 1 1
16 9501 1 1 18 CYS HA H 6.127 7.822 -4.282 1.00 . A A . 18 CYS HA 1 1
16 9502 1 1 18 CYS HB2 H 7.194 7.448 -2.094 1.00 . A A . 18 CYS HB2 1 1
16 9503 1 1 18 CYS HB3 H 5.467 7.744 -1.931 1.00 . A A . 18 CYS HB3 1 1
16 9504 1 1 18 CYS N N 4.710 6.334 -4.092 1.00 . A A . 18 CYS N 1 1
16 9505 1 1 18 CYS O O 8.166 6.389 -4.801 1.00 . A A . 18 CYS O 1 1
16 9506 1 1 18 CYS SG S 6.039 5.510 -1.325 1.00 . A A . 18 CYS SG 1 1
16 9507 1 1 19 GLY C C 8.395 2.799 -3.638 1.00 . A A . 19 GLY C 1 1
16 9508 1 1 19 GLY CA C 7.832 3.660 -4.750 1.00 . A A . 19 GLY CA 1 1
16 9509 1 1 19 GLY H H 6.017 4.327 -3.885 1.00 . A A . 19 GLY H 1 1
16 9510 1 1 19 GLY HA2 H 7.351 3.023 -5.477 1.00 . A A . 19 GLY HA2 1 1
16 9511 1 1 19 GLY HA3 H 8.645 4.186 -5.229 1.00 . A A . 19 GLY HA3 1 1
16 9512 1 1 19 GLY N N 6.867 4.631 -4.267 1.00 . A A . 19 GLY N 1 1
16 9513 1 1 19 GLY O O 9.380 2.087 -3.831 1.00 . A A . 19 GLY O 1 1
16 9514 1 1 20 LYS C C 8.298 0.602 -1.665 1.00 . A A . 20 LYS C 1 1
16 9515 1 1 20 LYS CA C 8.213 2.084 -1.318 1.00 . A A . 20 LYS CA 1 1
16 9516 1 1 20 LYS CB C 7.260 2.289 -0.138 1.00 . A A . 20 LYS CB 1 1
16 9517 1 1 20 LYS CD C 7.090 1.766 2.313 1.00 . A A . 20 LYS CD 1 1
16 9518 1 1 20 LYS CE C 7.714 1.980 3.683 1.00 . A A . 20 LYS CE 1 1
16 9519 1 1 20 LYS CG C 7.961 2.341 1.209 1.00 . A A . 20 LYS CG 1 1
16 9520 1 1 20 LYS H H 6.989 3.450 -2.374 1.00 . A A . 20 LYS H 1 1
16 9521 1 1 20 LYS HA H 9.196 2.433 -1.040 1.00 . A A . 20 LYS HA 1 1
16 9522 1 1 20 LYS HB2 H 6.726 3.217 -0.279 1.00 . A A . 20 LYS HB2 1 1
16 9523 1 1 20 LYS HB3 H 6.550 1.474 -0.119 1.00 . A A . 20 LYS HB3 1 1
16 9524 1 1 20 LYS HD2 H 6.126 2.252 2.290 1.00 . A A . 20 LYS HD2 1 1
16 9525 1 1 20 LYS HD3 H 6.965 0.705 2.146 1.00 . A A . 20 LYS HD3 1 1
16 9526 1 1 20 LYS HE2 H 7.363 2.920 4.082 1.00 . A A . 20 LYS HE2 1 1
16 9527 1 1 20 LYS HE3 H 7.406 1.175 4.335 1.00 . A A . 20 LYS HE3 1 1
16 9528 1 1 20 LYS HG2 H 8.875 1.769 1.151 1.00 . A A . 20 LYS HG2 1 1
16 9529 1 1 20 LYS HG3 H 8.192 3.370 1.444 1.00 . A A . 20 LYS HG3 1 1
16 9530 1 1 20 LYS HZ1 H 9.531 2.960 3.363 1.00 . A A . 20 LYS HZ1 1 1
16 9531 1 1 20 LYS HZ2 H 9.540 1.332 2.901 1.00 . A A . 20 LYS HZ2 1 1
16 9532 1 1 20 LYS HZ3 H 9.605 1.747 4.540 1.00 . A A . 20 LYS HZ3 1 1
16 9533 1 1 20 LYS N N 7.769 2.864 -2.467 1.00 . A A . 20 LYS N 1 1
16 9534 1 1 20 LYS NZ N 9.202 2.007 3.617 1.00 . A A . 20 LYS NZ 1 1
16 9535 1 1 20 LYS O O 8.102 0.212 -2.816 1.00 . A A . 20 LYS O 1 1
16 9536 1 1 21 ALA C C 8.049 -2.424 0.288 1.00 . A A . 21 ALA C 1 1
16 9537 1 1 21 ALA CA C 8.695 -1.661 -0.863 1.00 . A A . 21 ALA CA 1 1
16 9538 1 1 21 ALA CB C 10.154 -2.066 -1.015 1.00 . A A . 21 ALA CB 1 1
16 9539 1 1 21 ALA H H 8.734 0.149 0.232 1.00 . A A . 21 ALA H 1 1
16 9540 1 1 21 ALA HA H 8.181 -1.910 -1.780 1.00 . A A . 21 ALA HA 1 1
16 9541 1 1 21 ALA HB1 H 10.256 -2.734 -1.857 1.00 . A A . 21 ALA HB1 1 1
16 9542 1 1 21 ALA HB2 H 10.756 -1.185 -1.179 1.00 . A A . 21 ALA HB2 1 1
16 9543 1 1 21 ALA HB3 H 10.484 -2.566 -0.116 1.00 . A A . 21 ALA HB3 1 1
16 9544 1 1 21 ALA N N 8.589 -0.221 -0.663 1.00 . A A . 21 ALA N 1 1
16 9545 1 1 21 ALA O O 7.981 -1.930 1.414 1.00 . A A . 21 ALA O 1 1
16 9546 1 1 22 PHE C C 7.149 -5.944 0.715 1.00 . A A . 22 PHE C 1 1
16 9547 1 1 22 PHE CA C 6.932 -4.463 1.010 1.00 . A A . 22 PHE CA 1 1
16 9548 1 1 22 PHE CB C 5.434 -4.159 1.074 1.00 . A A . 22 PHE CB 1 1
16 9549 1 1 22 PHE CD1 C 5.260 -1.829 0.158 1.00 . A A . 22 PHE CD1 1 1
16 9550 1 1 22 PHE CD2 C 4.701 -2.190 2.447 1.00 . A A . 22 PHE CD2 1 1
16 9551 1 1 22 PHE CE1 C 4.977 -0.483 0.297 1.00 . A A . 22 PHE CE1 1 1
16 9552 1 1 22 PHE CE2 C 4.416 -0.846 2.593 1.00 . A A . 22 PHE CE2 1 1
16 9553 1 1 22 PHE CG C 5.125 -2.697 1.229 1.00 . A A . 22 PHE CG 1 1
16 9554 1 1 22 PHE CZ C 4.555 0.009 1.517 1.00 . A A . 22 PHE CZ 1 1
16 9555 1 1 22 PHE H H 7.659 -3.972 -0.917 1.00 . A A . 22 PHE H 1 1
16 9556 1 1 22 PHE HA H 7.379 -4.229 1.964 1.00 . A A . 22 PHE HA 1 1
16 9557 1 1 22 PHE HB2 H 4.965 -4.501 0.164 1.00 . A A . 22 PHE HB2 1 1
16 9558 1 1 22 PHE HB3 H 5.004 -4.681 1.915 1.00 . A A . 22 PHE HB3 1 1
16 9559 1 1 22 PHE HD1 H 5.591 -2.213 -0.797 1.00 . A A . 22 PHE HD1 1 1
16 9560 1 1 22 PHE HD2 H 4.593 -2.857 3.290 1.00 . A A . 22 PHE HD2 1 1
16 9561 1 1 22 PHE HE1 H 5.087 0.182 -0.546 1.00 . A A . 22 PHE HE1 1 1
16 9562 1 1 22 PHE HE2 H 4.086 -0.464 3.547 1.00 . A A . 22 PHE HE2 1 1
16 9563 1 1 22 PHE HZ H 4.332 1.059 1.628 1.00 . A A . 22 PHE HZ 1 1
16 9564 1 1 22 PHE N N 7.575 -3.632 -0.001 1.00 . A A . 22 PHE N 1 1
16 9565 1 1 22 PHE O O 7.355 -6.335 -0.434 1.00 . A A . 22 PHE O 1 1
16 9566 1 1 23 ILE C C 6.028 -8.873 1.095 1.00 . A A . 23 ILE C 1 1
16 9567 1 1 23 ILE CA C 7.294 -8.200 1.614 1.00 . A A . 23 ILE CA 1 1
16 9568 1 1 23 ILE CB C 7.698 -8.853 2.949 1.00 . A A . 23 ILE CB 1 1
16 9569 1 1 23 ILE CD1 C 9.279 -8.497 4.911 1.00 . A A . 23 ILE CD1 1 1
16 9570 1 1 23 ILE CG1 C 9.036 -8.290 3.433 1.00 . A A . 23 ILE CG1 1 1
16 9571 1 1 23 ILE CG2 C 7.779 -10.365 2.796 1.00 . A A . 23 ILE CG2 1 1
16 9572 1 1 23 ILE H H 6.935 -6.391 2.652 1.00 . A A . 23 ILE H 1 1
16 9573 1 1 23 ILE HA H 8.091 -8.359 0.902 1.00 . A A . 23 ILE HA 1 1
16 9574 1 1 23 ILE HB H 6.936 -8.630 3.679 1.00 . A A . 23 ILE HB 1 1
16 9575 1 1 23 ILE HD11 H 9.340 -9.555 5.121 1.00 . A A . 23 ILE HD11 1 1
16 9576 1 1 23 ILE HD12 H 10.207 -8.022 5.194 1.00 . A A . 23 ILE HD12 1 1
16 9577 1 1 23 ILE HD13 H 8.467 -8.065 5.475 1.00 . A A . 23 ILE HD13 1 1
16 9578 1 1 23 ILE HG12 H 9.838 -8.770 2.895 1.00 . A A . 23 ILE HG12 1 1
16 9579 1 1 23 ILE HG13 H 9.062 -7.227 3.237 1.00 . A A . 23 ILE HG13 1 1
16 9580 1 1 23 ILE HG21 H 8.751 -10.708 3.117 1.00 . A A . 23 ILE HG21 1 1
16 9581 1 1 23 ILE HG22 H 7.016 -10.829 3.403 1.00 . A A . 23 ILE HG22 1 1
16 9582 1 1 23 ILE HG23 H 7.626 -10.631 1.761 1.00 . A A . 23 ILE HG23 1 1
16 9583 1 1 23 ILE N N 7.103 -6.763 1.761 1.00 . A A . 23 ILE N 1 1
16 9584 1 1 23 ILE O O 6.088 -9.755 0.238 1.00 . A A . 23 ILE O 1 1
16 9585 1 1 24 ARG C C 2.625 -7.906 0.812 1.00 . A A . 24 ARG C 1 1
16 9586 1 1 24 ARG CA C 3.600 -9.010 1.208 1.00 . A A . 24 ARG CA 1 1
16 9587 1 1 24 ARG CB C 3.003 -9.853 2.336 1.00 . A A . 24 ARG CB 1 1
16 9588 1 1 24 ARG CD C 3.917 -12.132 1.800 1.00 . A A . 24 ARG CD 1 1
16 9589 1 1 24 ARG CG C 3.908 -10.984 2.797 1.00 . A A . 24 ARG CG 1 1
16 9590 1 1 24 ARG CZ C 5.437 -13.949 1.143 1.00 . A A . 24 ARG CZ 1 1
16 9591 1 1 24 ARG H H 4.898 -7.743 2.298 1.00 . A A . 24 ARG H 1 1
16 9592 1 1 24 ARG HA H 3.775 -9.644 0.351 1.00 . A A . 24 ARG HA 1 1
16 9593 1 1 24 ARG HB2 H 2.805 -9.212 3.183 1.00 . A A . 24 ARG HB2 1 1
16 9594 1 1 24 ARG HB3 H 2.073 -10.281 1.995 1.00 . A A . 24 ARG HB3 1 1
16 9595 1 1 24 ARG HD2 H 2.989 -12.676 1.890 1.00 . A A . 24 ARG HD2 1 1
16 9596 1 1 24 ARG HD3 H 3.999 -11.724 0.803 1.00 . A A . 24 ARG HD3 1 1
16 9597 1 1 24 ARG HE H 5.494 -12.990 2.891 1.00 . A A . 24 ARG HE 1 1
16 9598 1 1 24 ARG HG2 H 4.914 -10.606 2.904 1.00 . A A . 24 ARG HG2 1 1
16 9599 1 1 24 ARG HG3 H 3.555 -11.348 3.750 1.00 . A A . 24 ARG HG3 1 1
16 9600 1 1 24 ARG HH11 H 4.058 -13.449 -0.246 1.00 . A A . 24 ARG HH11 1 1
16 9601 1 1 24 ARG HH12 H 5.136 -14.729 -0.697 1.00 . A A . 24 ARG HH12 1 1
16 9602 1 1 24 ARG HH21 H 6.920 -14.674 2.310 1.00 . A A . 24 ARG HH21 1 1
16 9603 1 1 24 ARG HH22 H 6.763 -15.425 0.758 1.00 . A A . 24 ARG HH22 1 1
16 9604 1 1 24 ARG N N 4.882 -8.449 1.619 1.00 . A A . 24 ARG N 1 1
16 9605 1 1 24 ARG NE N 5.029 -13.049 2.031 1.00 . A A . 24 ARG NE 1 1
16 9606 1 1 24 ARG NH1 N 4.826 -14.051 -0.029 1.00 . A A . 24 ARG NH1 1 1
16 9607 1 1 24 ARG NH2 N 6.457 -14.748 1.427 1.00 . A A . 24 ARG NH2 1 1
16 9608 1 1 24 ARG O O 2.655 -6.809 1.369 1.00 . A A . 24 ARG O 1 1
16 9609 1 1 25 ASN C C 0.033 -6.603 0.545 1.00 . A A . 25 ASN C 1 1
16 9610 1 1 25 ASN CA C 0.779 -7.235 -0.626 1.00 . A A . 25 ASN CA 1 1
16 9611 1 1 25 ASN CB C -0.215 -7.907 -1.575 1.00 . A A . 25 ASN CB 1 1
16 9612 1 1 25 ASN CG C -0.751 -6.951 -2.623 1.00 . A A . 25 ASN CG 1 1
16 9613 1 1 25 ASN H H 1.788 -9.095 -0.561 1.00 . A A . 25 ASN H 1 1
16 9614 1 1 25 ASN HA H 1.307 -6.460 -1.162 1.00 . A A . 25 ASN HA 1 1
16 9615 1 1 25 ASN HB2 H 0.276 -8.726 -2.080 1.00 . A A . 25 ASN HB2 1 1
16 9616 1 1 25 ASN HB3 H -1.047 -8.290 -1.003 1.00 . A A . 25 ASN HB3 1 1
16 9617 1 1 25 ASN HD21 H -0.596 -5.431 -1.351 1.00 . A A . 25 ASN HD21 1 1
16 9618 1 1 25 ASN HD22 H -1.206 -5.039 -2.919 1.00 . A A . 25 ASN HD22 1 1
16 9619 1 1 25 ASN N N 1.763 -8.203 -0.155 1.00 . A A . 25 ASN N 1 1
16 9620 1 1 25 ASN ND2 N -0.862 -5.678 -2.261 1.00 . A A . 25 ASN ND2 1 1
16 9621 1 1 25 ASN O O 0.003 -5.381 0.688 1.00 . A A . 25 ASN O 1 1
16 9622 1 1 25 ASN OD1 O -1.061 -7.353 -3.745 1.00 . A A . 25 ASN OD1 1 1
16 9623 1 1 26 SER C C -0.604 -5.791 3.199 1.00 . A A . 26 SER C 1 1
16 9624 1 1 26 SER CA C -1.315 -6.969 2.539 1.00 . A A . 26 SER CA 1 1
16 9625 1 1 26 SER CB C -1.502 -8.099 3.552 1.00 . A A . 26 SER CB 1 1
16 9626 1 1 26 SER H H -0.506 -8.408 1.214 1.00 . A A . 26 SER H 1 1
16 9627 1 1 26 SER HA H -2.285 -6.641 2.195 1.00 . A A . 26 SER HA 1 1
16 9628 1 1 26 SER HB2 H -2.063 -8.900 3.095 1.00 . A A . 26 SER HB2 1 1
16 9629 1 1 26 SER HB3 H -0.533 -8.468 3.859 1.00 . A A . 26 SER HB3 1 1
16 9630 1 1 26 SER HG H -1.914 -8.144 5.467 1.00 . A A . 26 SER HG 1 1
16 9631 1 1 26 SER N N -0.567 -7.444 1.381 1.00 . A A . 26 SER N 1 1
16 9632 1 1 26 SER O O -1.244 -4.850 3.666 1.00 . A A . 26 SER O 1 1
16 9633 1 1 26 SER OG O -2.202 -7.647 4.698 1.00 . A A . 26 SER OG 1 1
16 9634 1 1 27 GLN C C 1.433 -3.510 3.014 1.00 . A A . 27 GLN C 1 1
16 9635 1 1 27 GLN CA C 1.521 -4.792 3.836 1.00 . A A . 27 GLN CA 1 1
16 9636 1 1 27 GLN CB C 2.981 -5.232 3.961 1.00 . A A . 27 GLN CB 1 1
16 9637 1 1 27 GLN CD C 4.449 -6.728 5.372 1.00 . A A . 27 GLN CD 1 1
16 9638 1 1 27 GLN CG C 3.151 -6.602 4.600 1.00 . A A . 27 GLN CG 1 1
16 9639 1 1 27 GLN H H 1.175 -6.629 2.843 1.00 . A A . 27 GLN H 1 1
16 9640 1 1 27 GLN HA H 1.127 -4.601 4.822 1.00 . A A . 27 GLN HA 1 1
16 9641 1 1 27 GLN HB2 H 3.422 -5.261 2.976 1.00 . A A . 27 GLN HB2 1 1
16 9642 1 1 27 GLN HB3 H 3.512 -4.510 4.564 1.00 . A A . 27 GLN HB3 1 1
16 9643 1 1 27 GLN HE21 H 3.497 -7.615 6.875 1.00 . A A . 27 GLN HE21 1 1
16 9644 1 1 27 GLN HE22 H 5.198 -7.401 7.086 1.00 . A A . 27 GLN HE22 1 1
16 9645 1 1 27 GLN HG2 H 2.328 -6.773 5.278 1.00 . A A . 27 GLN HG2 1 1
16 9646 1 1 27 GLN HG3 H 3.137 -7.351 3.822 1.00 . A A . 27 GLN HG3 1 1
16 9647 1 1 27 GLN N N 0.723 -5.853 3.232 1.00 . A A . 27 GLN N 1 1
16 9648 1 1 27 GLN NE2 N 4.374 -7.306 6.566 1.00 . A A . 27 GLN NE2 1 1
16 9649 1 1 27 GLN O O 1.093 -2.448 3.537 1.00 . A A . 27 GLN O 1 1
16 9650 1 1 27 GLN OE1 O 5.508 -6.311 4.902 1.00 . A A . 27 GLN OE1 1 1
16 9651 1 1 28 LEU C C 0.330 -1.791 0.878 1.00 . A A . 28 LEU C 1 1
16 9652 1 1 28 LEU CA C 1.698 -2.465 0.832 1.00 . A A . 28 LEU CA 1 1
16 9653 1 1 28 LEU CB C 2.020 -2.894 -0.600 1.00 . A A . 28 LEU CB 1 1
16 9654 1 1 28 LEU CD1 C 2.217 -0.540 -1.439 1.00 . A A . 28 LEU CD1 1 1
16 9655 1 1 28 LEU CD2 C 2.050 -2.434 -3.064 1.00 . A A . 28 LEU CD2 1 1
16 9656 1 1 28 LEU CG C 1.617 -1.913 -1.702 1.00 . A A . 28 LEU CG 1 1
16 9657 1 1 28 LEU H H 2.006 -4.489 1.368 1.00 . A A . 28 LEU H 1 1
16 9658 1 1 28 LEU HA H 2.445 -1.759 1.164 1.00 . A A . 28 LEU HA 1 1
16 9659 1 1 28 LEU HB2 H 3.086 -3.047 -0.668 1.00 . A A . 28 LEU HB2 1 1
16 9660 1 1 28 LEU HB3 H 1.511 -3.829 -0.786 1.00 . A A . 28 LEU HB3 1 1
16 9661 1 1 28 LEU HD11 H 1.862 0.156 -2.184 1.00 . A A . 28 LEU HD11 1 1
16 9662 1 1 28 LEU HD12 H 3.294 -0.603 -1.488 1.00 . A A . 28 LEU HD12 1 1
16 9663 1 1 28 LEU HD13 H 1.921 -0.200 -0.457 1.00 . A A . 28 LEU HD13 1 1
16 9664 1 1 28 LEU HD21 H 3.104 -2.669 -3.042 1.00 . A A . 28 LEU HD21 1 1
16 9665 1 1 28 LEU HD22 H 1.865 -1.678 -3.814 1.00 . A A . 28 LEU HD22 1 1
16 9666 1 1 28 LEU HD23 H 1.487 -3.324 -3.305 1.00 . A A . 28 LEU HD23 1 1
16 9667 1 1 28 LEU HG H 0.541 -1.811 -1.708 1.00 . A A . 28 LEU HG 1 1
16 9668 1 1 28 LEU N N 1.742 -3.616 1.727 1.00 . A A . 28 LEU N 1 1
16 9669 1 1 28 LEU O O 0.225 -0.597 1.159 1.00 . A A . 28 LEU O 1 1
16 9670 1 1 29 ILE C C -2.295 -1.110 1.801 1.00 . A A . 29 ILE C 1 1
16 9671 1 1 29 ILE CA C -2.075 -2.044 0.615 1.00 . A A . 29 ILE CA 1 1
16 9672 1 1 29 ILE CB C -3.113 -3.181 0.673 1.00 . A A . 29 ILE CB 1 1
16 9673 1 1 29 ILE CD1 C -3.656 -5.420 -0.408 1.00 . A A . 29 ILE CD1 1 1
16 9674 1 1 29 ILE CG1 C -3.000 -4.067 -0.569 1.00 . A A . 29 ILE CG1 1 1
16 9675 1 1 29 ILE CG2 C -4.517 -2.610 0.797 1.00 . A A . 29 ILE CG2 1 1
16 9676 1 1 29 ILE H H -0.565 -3.509 0.386 1.00 . A A . 29 ILE H 1 1
16 9677 1 1 29 ILE HA H -2.228 -1.490 -0.299 1.00 . A A . 29 ILE HA 1 1
16 9678 1 1 29 ILE HB H -2.913 -3.777 1.551 1.00 . A A . 29 ILE HB 1 1
16 9679 1 1 29 ILE HD11 H -3.101 -6.159 -0.968 1.00 . A A . 29 ILE HD11 1 1
16 9680 1 1 29 ILE HD12 H -3.665 -5.695 0.637 1.00 . A A . 29 ILE HD12 1 1
16 9681 1 1 29 ILE HD13 H -4.669 -5.376 -0.778 1.00 . A A . 29 ILE HD13 1 1
16 9682 1 1 29 ILE HG12 H -3.469 -3.569 -1.403 1.00 . A A . 29 ILE HG12 1 1
16 9683 1 1 29 ILE HG13 H -1.955 -4.229 -0.793 1.00 . A A . 29 ILE HG13 1 1
16 9684 1 1 29 ILE HG21 H -4.828 -2.641 1.831 1.00 . A A . 29 ILE HG21 1 1
16 9685 1 1 29 ILE HG22 H -4.522 -1.588 0.452 1.00 . A A . 29 ILE HG22 1 1
16 9686 1 1 29 ILE HG23 H -5.199 -3.196 0.199 1.00 . A A . 29 ILE HG23 1 1
16 9687 1 1 29 ILE N N -0.714 -2.565 0.602 1.00 . A A . 29 ILE N 1 1
16 9688 1 1 29 ILE O O -2.725 0.031 1.634 1.00 . A A . 29 ILE O 1 1
16 9689 1 1 30 VAL C C -1.451 0.535 4.089 1.00 . A A . 30 VAL C 1 1
16 9690 1 1 30 VAL CA C -2.157 -0.811 4.212 1.00 . A A . 30 VAL CA 1 1
16 9691 1 1 30 VAL CB C -1.607 -1.555 5.444 1.00 . A A . 30 VAL CB 1 1
16 9692 1 1 30 VAL CG1 C -1.802 -0.722 6.702 1.00 . A A . 30 VAL CG1 1 1
16 9693 1 1 30 VAL CG2 C -2.275 -2.914 5.587 1.00 . A A . 30 VAL CG2 1 1
16 9694 1 1 30 VAL H H -1.656 -2.519 3.067 1.00 . A A . 30 VAL H 1 1
16 9695 1 1 30 VAL HA H -3.213 -0.641 4.362 1.00 . A A . 30 VAL HA 1 1
16 9696 1 1 30 VAL HB H -0.548 -1.711 5.303 1.00 . A A . 30 VAL HB 1 1
16 9697 1 1 30 VAL HG11 H -1.020 -0.952 7.411 1.00 . A A . 30 VAL HG11 1 1
16 9698 1 1 30 VAL HG12 H -1.762 0.328 6.449 1.00 . A A . 30 VAL HG12 1 1
16 9699 1 1 30 VAL HG13 H -2.762 -0.951 7.140 1.00 . A A . 30 VAL HG13 1 1
16 9700 1 1 30 VAL HG21 H -2.794 -2.964 6.533 1.00 . A A . 30 VAL HG21 1 1
16 9701 1 1 30 VAL HG22 H -2.980 -3.054 4.781 1.00 . A A . 30 VAL HG22 1 1
16 9702 1 1 30 VAL HG23 H -1.525 -3.691 5.547 1.00 . A A . 30 VAL HG23 1 1
16 9703 1 1 30 VAL N N -1.995 -1.603 2.999 1.00 . A A . 30 VAL N 1 1
16 9704 1 1 30 VAL O O -1.929 1.548 4.601 1.00 . A A . 30 VAL O 1 1
16 9705 1 1 31 HIS C C -0.169 2.637 2.133 1.00 . A A . 31 HIS C 1 1
16 9706 1 1 31 HIS CA C 0.460 1.762 3.213 1.00 . A A . 31 HIS CA 1 1
16 9707 1 1 31 HIS CB C 1.903 1.425 2.836 1.00 . A A . 31 HIS CB 1 1
16 9708 1 1 31 HIS CD2 C 3.083 3.149 1.299 1.00 . A A . 31 HIS CD2 1 1
16 9709 1 1 31 HIS CE1 C 3.965 4.416 2.855 1.00 . A A . 31 HIS CE1 1 1
16 9710 1 1 31 HIS CG C 2.729 2.628 2.497 1.00 . A A . 31 HIS CG 1 1
16 9711 1 1 31 HIS H H 0.018 -0.300 3.021 1.00 . A A . 31 HIS H 1 1
16 9712 1 1 31 HIS HA H 0.458 2.305 4.146 1.00 . A A . 31 HIS HA 1 1
16 9713 1 1 31 HIS HB2 H 2.377 0.922 3.666 1.00 . A A . 31 HIS HB2 1 1
16 9714 1 1 31 HIS HB3 H 1.901 0.770 1.977 1.00 . A A . 31 HIS HB3 1 1
16 9715 1 1 31 HIS HD1 H 3.224 3.328 4.421 1.00 . A A . 31 HIS HD1 1 1
16 9716 1 1 31 HIS HD2 H 2.812 2.764 0.326 1.00 . A A . 31 HIS HD2 1 1
16 9717 1 1 31 HIS HE1 H 4.511 5.205 3.351 1.00 . A A . 31 HIS HE1 1 1
16 9718 1 1 31 HIS N N -0.311 0.539 3.405 1.00 . A A . 31 HIS N 1 1
16 9719 1 1 31 HIS ND1 N 3.298 3.444 3.451 1.00 . A A . 31 HIS ND1 1 1
16 9720 1 1 31 HIS NE2 N 3.850 4.260 1.549 1.00 . A A . 31 HIS NE2 1 1
16 9721 1 1 31 HIS O O 0.095 3.837 2.063 1.00 . A A . 31 HIS O 1 1
16 9722 1 1 32 GLN C C -2.932 3.438 0.724 1.00 . A A . 32 GLN C 1 1
16 9723 1 1 32 GLN CA C -1.667 2.753 0.219 1.00 . A A . 32 GLN CA 1 1
16 9724 1 1 32 GLN CB C -2.011 1.801 -0.928 1.00 . A A . 32 GLN CB 1 1
16 9725 1 1 32 GLN CD C -1.152 0.573 -2.963 1.00 . A A . 32 GLN CD 1 1
16 9726 1 1 32 GLN CG C -0.792 1.271 -1.666 1.00 . A A . 32 GLN CG 1 1
16 9727 1 1 32 GLN H H -1.172 1.070 1.403 1.00 . A A . 32 GLN H 1 1
16 9728 1 1 32 GLN HA H -0.985 3.507 -0.144 1.00 . A A . 32 GLN HA 1 1
16 9729 1 1 32 GLN HB2 H -2.558 0.960 -0.530 1.00 . A A . 32 GLN HB2 1 1
16 9730 1 1 32 GLN HB3 H -2.635 2.323 -1.639 1.00 . A A . 32 GLN HB3 1 1
16 9731 1 1 32 GLN HE21 H -0.117 1.917 -4.001 1.00 . A A . 32 GLN HE21 1 1
16 9732 1 1 32 GLN HE22 H -0.887 0.681 -4.930 1.00 . A A . 32 GLN HE22 1 1
16 9733 1 1 32 GLN HG2 H -0.135 2.098 -1.890 1.00 . A A . 32 GLN HG2 1 1
16 9734 1 1 32 GLN HG3 H -0.278 0.568 -1.026 1.00 . A A . 32 GLN HG3 1 1
16 9735 1 1 32 GLN N N -1.002 2.028 1.295 1.00 . A A . 32 GLN N 1 1
16 9736 1 1 32 GLN NE2 N -0.671 1.111 -4.078 1.00 . A A . 32 GLN NE2 1 1
16 9737 1 1 32 GLN O O -3.397 4.415 0.137 1.00 . A A . 32 GLN O 1 1
16 9738 1 1 32 GLN OE1 O -1.855 -0.438 -2.963 1.00 . A A . 32 GLN OE1 1 1
16 9739 1 1 33 ARG C C -4.571 4.990 2.566 1.00 . A A . 33 ARG C 1 1
16 9740 1 1 33 ARG CA C -4.697 3.479 2.399 1.00 . A A . 33 ARG CA 1 1
16 9741 1 1 33 ARG CB C -4.986 2.828 3.753 1.00 . A A . 33 ARG CB 1 1
16 9742 1 1 33 ARG CD C -6.091 0.892 4.913 1.00 . A A . 33 ARG CD 1 1
16 9743 1 1 33 ARG CG C -5.386 1.365 3.652 1.00 . A A . 33 ARG CG 1 1
16 9744 1 1 33 ARG CZ C -5.546 0.689 7.302 1.00 . A A . 33 ARG CZ 1 1
16 9745 1 1 33 ARG H H -3.067 2.139 2.239 1.00 . A A . 33 ARG H 1 1
16 9746 1 1 33 ARG HA H -5.516 3.270 1.727 1.00 . A A . 33 ARG HA 1 1
16 9747 1 1 33 ARG HB2 H -4.100 2.894 4.367 1.00 . A A . 33 ARG HB2 1 1
16 9748 1 1 33 ARG HB3 H -5.789 3.366 4.233 1.00 . A A . 33 ARG HB3 1 1
16 9749 1 1 33 ARG HD2 H -6.843 1.619 5.184 1.00 . A A . 33 ARG HD2 1 1
16 9750 1 1 33 ARG HD3 H -6.565 -0.057 4.711 1.00 . A A . 33 ARG HD3 1 1
16 9751 1 1 33 ARG HE H -4.211 0.650 5.821 1.00 . A A . 33 ARG HE 1 1
16 9752 1 1 33 ARG HG2 H -6.054 1.241 2.812 1.00 . A A . 33 ARG HG2 1 1
16 9753 1 1 33 ARG HG3 H -4.499 0.768 3.500 1.00 . A A . 33 ARG HG3 1 1
16 9754 1 1 33 ARG HH11 H -7.512 0.907 6.894 1.00 . A A . 33 ARG HH11 1 1
16 9755 1 1 33 ARG HH12 H -7.115 0.763 8.574 1.00 . A A . 33 ARG HH12 1 1
16 9756 1 1 33 ARG HH21 H -3.674 0.459 8.030 1.00 . A A . 33 ARG HH21 1 1
16 9757 1 1 33 ARG HH22 H -4.931 0.509 9.219 1.00 . A A . 33 ARG HH22 1 1
16 9758 1 1 33 ARG N N -3.484 2.918 1.816 1.00 . A A . 33 ARG N 1 1
16 9759 1 1 33 ARG NE N -5.164 0.731 6.030 1.00 . A A . 33 ARG NE 1 1
16 9760 1 1 33 ARG NH1 N -6.830 0.796 7.616 1.00 . A A . 33 ARG NH1 1 1
16 9761 1 1 33 ARG NH2 N -4.643 0.540 8.263 1.00 . A A . 33 ARG NH2 1 1
16 9762 1 1 33 ARG O O -5.511 5.737 2.291 1.00 . A A . 33 ARG O 1 1
16 9763 1 1 34 THR C C -2.990 7.584 1.897 1.00 . A A . 34 THR C 1 1
16 9764 1 1 34 THR CA C -3.155 6.857 3.226 1.00 . A A . 34 THR CA 1 1
16 9765 1 1 34 THR CB C -1.898 7.089 4.085 1.00 . A A . 34 THR CB 1 1
16 9766 1 1 34 THR CG2 C -0.665 6.510 3.407 1.00 . A A . 34 THR CG2 1 1
16 9767 1 1 34 THR H H -2.694 4.791 3.222 1.00 . A A . 34 THR H 1 1
16 9768 1 1 34 THR HA H -4.005 7.272 3.749 1.00 . A A . 34 THR HA 1 1
16 9769 1 1 34 THR HB H -2.034 6.593 5.036 1.00 . A A . 34 THR HB 1 1
16 9770 1 1 34 THR HG1 H -2.553 8.893 4.536 1.00 . A A . 34 THR HG1 1 1
16 9771 1 1 34 THR HG21 H 0.202 6.688 4.025 1.00 . A A . 34 THR HG21 1 1
16 9772 1 1 34 THR HG22 H -0.526 6.986 2.447 1.00 . A A . 34 THR HG22 1 1
16 9773 1 1 34 THR HG23 H -0.796 5.448 3.267 1.00 . A A . 34 THR HG23 1 1
16 9774 1 1 34 THR N N -3.404 5.435 3.020 1.00 . A A . 34 THR N 1 1
16 9775 1 1 34 THR O O -3.471 8.705 1.726 1.00 . A A . 34 THR O 1 1
16 9776 1 1 34 THR OG1 O -1.711 8.490 4.312 1.00 . A A . 34 THR OG1 1 1
16 9777 1 1 35 HIS C C -3.396 7.716 -1.106 1.00 . A A . 35 HIS C 1 1
16 9778 1 1 35 HIS CA C -2.079 7.526 -0.360 1.00 . A A . 35 HIS CA 1 1
16 9779 1 1 35 HIS CB C -1.139 6.641 -1.180 1.00 . A A . 35 HIS CB 1 1
16 9780 1 1 35 HIS CD2 C 1.307 6.256 -0.408 1.00 . A A . 35 HIS CD2 1 1
16 9781 1 1 35 HIS CE1 C 2.165 8.150 -1.103 1.00 . A A . 35 HIS CE1 1 1
16 9782 1 1 35 HIS CG C 0.310 6.966 -0.986 1.00 . A A . 35 HIS CG 1 1
16 9783 1 1 35 HIS H H -1.948 6.049 1.151 1.00 . A A . 35 HIS H 1 1
16 9784 1 1 35 HIS HA H -1.617 8.491 -0.218 1.00 . A A . 35 HIS HA 1 1
16 9785 1 1 35 HIS HB2 H -1.288 5.610 -0.897 1.00 . A A . 35 HIS HB2 1 1
16 9786 1 1 35 HIS HB3 H -1.369 6.758 -2.229 1.00 . A A . 35 HIS HB3 1 1
16 9787 1 1 35 HIS HD1 H 0.413 8.875 -1.870 1.00 . A A . 35 HIS HD1 1 1
16 9788 1 1 35 HIS HD2 H 1.221 5.275 0.038 1.00 . A A . 35 HIS HD2 1 1
16 9789 1 1 35 HIS HE1 H 2.864 8.945 -1.314 1.00 . A A . 35 HIS HE1 1 1
16 9790 1 1 35 HIS N N -2.306 6.940 0.956 1.00 . A A . 35 HIS N 1 1
16 9791 1 1 35 HIS ND1 N 0.880 8.147 -1.411 1.00 . A A . 35 HIS ND1 1 1
16 9792 1 1 35 HIS NE2 N 2.449 7.013 -0.493 1.00 . A A . 35 HIS NE2 1 1
16 9793 1 1 35 HIS O O -3.560 8.674 -1.861 1.00 . A A . 35 HIS O 1 1
16 9794 1 1 36 SER C C -6.171 8.290 -1.543 1.00 . A A . 36 SER C 1 1
16 9795 1 1 36 SER CA C -5.634 6.862 -1.542 1.00 . A A . 36 SER CA 1 1
16 9796 1 1 36 SER CB C -6.627 5.932 -0.843 1.00 . A A . 36 SER CB 1 1
16 9797 1 1 36 SER H H -4.141 6.058 -0.274 1.00 . A A . 36 SER H 1 1
16 9798 1 1 36 SER HA H -5.507 6.537 -2.564 1.00 . A A . 36 SER HA 1 1
16 9799 1 1 36 SER HB2 H -6.122 5.024 -0.552 1.00 . A A . 36 SER HB2 1 1
16 9800 1 1 36 SER HB3 H -7.018 6.424 0.036 1.00 . A A . 36 SER HB3 1 1
16 9801 1 1 36 SER HG H -8.017 4.716 -1.496 1.00 . A A . 36 SER HG 1 1
16 9802 1 1 36 SER N N -4.332 6.798 -0.888 1.00 . A A . 36 SER N 1 1
16 9803 1 1 36 SER O O -6.782 8.735 -2.514 1.00 . A A . 36 SER O 1 1
16 9804 1 1 36 SER OG O -7.706 5.601 -1.699 1.00 . A A . 36 SER OG 1 1
16 9805 1 1 37 GLY C C -5.620 11.324 -1.222 1.00 . A A . 37 GLY C 1 1
16 9806 1 1 37 GLY CA C -6.405 10.374 -0.340 1.00 . A A . 37 GLY CA 1 1
16 9807 1 1 37 GLY H H -5.446 8.598 0.297 1.00 . A A . 37 GLY H 1 1
16 9808 1 1 37 GLY HA2 H -7.446 10.412 -0.625 1.00 . A A . 37 GLY HA2 1 1
16 9809 1 1 37 GLY HA3 H -6.312 10.696 0.687 1.00 . A A . 37 GLY HA3 1 1
16 9810 1 1 37 GLY N N -5.938 9.004 -0.446 1.00 . A A . 37 GLY N 1 1
16 9811 1 1 37 GLY O O -4.468 11.057 -1.562 1.00 . A A . 37 GLY O 1 1
16 9812 1 1 38 GLU C C -6.070 14.836 -2.098 1.00 . A A . 38 GLU C 1 1
16 9813 1 1 38 GLU CA C -5.598 13.427 -2.447 1.00 . A A . 38 GLU CA 1 1
16 9814 1 1 38 GLU CB C -5.886 13.133 -3.921 1.00 . A A . 38 GLU CB 1 1
16 9815 1 1 38 GLU CD C -7.738 12.476 -5.509 1.00 . A A . 38 GLU CD 1 1
16 9816 1 1 38 GLU CG C -7.346 13.309 -4.304 1.00 . A A . 38 GLU CG 1 1
16 9817 1 1 38 GLU H H -7.165 12.593 -1.293 1.00 . A A . 38 GLU H 1 1
16 9818 1 1 38 GLU HA H -4.534 13.365 -2.278 1.00 . A A . 38 GLU HA 1 1
16 9819 1 1 38 GLU HB2 H -5.292 13.797 -4.531 1.00 . A A . 38 GLU HB2 1 1
16 9820 1 1 38 GLU HB3 H -5.601 12.113 -4.134 1.00 . A A . 38 GLU HB3 1 1
16 9821 1 1 38 GLU HG2 H -7.962 13.015 -3.467 1.00 . A A . 38 GLU HG2 1 1
16 9822 1 1 38 GLU HG3 H -7.522 14.350 -4.531 1.00 . A A . 38 GLU HG3 1 1
16 9823 1 1 38 GLU N N -6.246 12.436 -1.596 1.00 . A A . 38 GLU N 1 1
16 9824 1 1 38 GLU O O -7.268 15.087 -1.969 1.00 . A A . 38 GLU O 1 1
16 9825 1 1 38 GLU OE1 O -7.049 12.575 -6.546 1.00 . A A . 38 GLU OE1 1 1
16 9826 1 1 38 GLU OE2 O -8.732 11.727 -5.415 1.00 . A A . 38 GLU OE2 1 1
16 9827 1 1 39 SER C C -6.106 17.841 -2.780 1.00 . A A . 39 SER C 1 1
16 9828 1 1 39 SER CA C -5.434 17.134 -1.606 1.00 . A A . 39 SER CA 1 1
16 9829 1 1 39 SER CB C -4.165 17.885 -1.202 1.00 . A A . 39 SER CB 1 1
16 9830 1 1 39 SER H H -4.181 15.489 -2.061 1.00 . A A . 39 SER H 1 1
16 9831 1 1 39 SER HA H -6.117 17.122 -0.770 1.00 . A A . 39 SER HA 1 1
16 9832 1 1 39 SER HB2 H -4.363 18.946 -1.197 1.00 . A A . 39 SER HB2 1 1
16 9833 1 1 39 SER HB3 H -3.863 17.571 -0.213 1.00 . A A . 39 SER HB3 1 1
16 9834 1 1 39 SER HG H -3.112 18.280 -2.806 1.00 . A A . 39 SER HG 1 1
16 9835 1 1 39 SER N N -5.118 15.751 -1.945 1.00 . A A . 39 SER N 1 1
16 9836 1 1 39 SER O O -6.757 18.870 -2.608 1.00 . A A . 39 SER O 1 1
16 9837 1 1 39 SER OG O -3.107 17.623 -2.107 1.00 . A A . 39 SER OG 1 1
16 9838 1 1 40 GLY C C -5.514 18.143 -6.245 1.00 . A A . 40 GLY C 1 1
16 9839 1 1 40 GLY CA C -6.535 17.869 -5.159 1.00 . A A . 40 GLY CA 1 1
16 9840 1 1 40 GLY H H -5.410 16.459 -4.050 1.00 . A A . 40 GLY H 1 1
16 9841 1 1 40 GLY HA2 H -7.285 17.195 -5.546 1.00 . A A . 40 GLY HA2 1 1
16 9842 1 1 40 GLY HA3 H -7.010 18.800 -4.885 1.00 . A A . 40 GLY HA3 1 1
16 9843 1 1 40 GLY N N -5.941 17.280 -3.974 1.00 . A A . 40 GLY N 1 1
16 9844 1 1 40 GLY O O -4.436 17.550 -6.277 1.00 . A A . 40 GLY O 1 1
16 9845 1 1 41 PRO C C -3.744 20.209 -7.805 1.00 . A A . 41 PRO C 1 1
16 9846 1 1 41 PRO CA C -4.970 19.433 -8.273 1.00 . A A . 41 PRO CA 1 1
16 9847 1 1 41 PRO CB C -5.859 20.316 -9.152 1.00 . A A . 41 PRO CB 1 1
16 9848 1 1 41 PRO CD C -7.121 19.808 -7.186 1.00 . A A . 41 PRO CD 1 1
16 9849 1 1 41 PRO CG C -6.879 20.873 -8.220 1.00 . A A . 41 PRO CG 1 1
16 9850 1 1 41 PRO HA H -4.654 18.566 -8.835 1.00 . A A . 41 PRO HA 1 1
16 9851 1 1 41 PRO HB2 H -5.263 21.099 -9.600 1.00 . A A . 41 PRO HB2 1 1
16 9852 1 1 41 PRO HB3 H -6.317 19.717 -9.925 1.00 . A A . 41 PRO HB3 1 1
16 9853 1 1 41 PRO HD2 H -7.323 20.255 -6.224 1.00 . A A . 41 PRO HD2 1 1
16 9854 1 1 41 PRO HD3 H -7.938 19.169 -7.487 1.00 . A A . 41 PRO HD3 1 1
16 9855 1 1 41 PRO HG2 H -6.500 21.769 -7.753 1.00 . A A . 41 PRO HG2 1 1
16 9856 1 1 41 PRO HG3 H -7.791 21.086 -8.758 1.00 . A A . 41 PRO HG3 1 1
16 9857 1 1 41 PRO N N -5.852 19.061 -7.163 1.00 . A A . 41 PRO N 1 1
16 9858 1 1 41 PRO O O -2.661 20.078 -8.374 1.00 . A A . 41 PRO O 1 1
16 9859 1 1 42 SER C C -1.701 20.924 -5.718 1.00 . A A . 42 SER C 1 1
16 9860 1 1 42 SER CA C -2.831 21.817 -6.222 1.00 . A A . 42 SER CA 1 1
16 9861 1 1 42 SER CB C -3.338 22.707 -5.086 1.00 . A A . 42 SER CB 1 1
16 9862 1 1 42 SER H H -4.811 21.078 -6.354 1.00 . A A . 42 SER H 1 1
16 9863 1 1 42 SER HA H -2.452 22.443 -7.017 1.00 . A A . 42 SER HA 1 1
16 9864 1 1 42 SER HB2 H -4.047 23.420 -5.480 1.00 . A A . 42 SER HB2 1 1
16 9865 1 1 42 SER HB3 H -3.822 22.093 -4.340 1.00 . A A . 42 SER HB3 1 1
16 9866 1 1 42 SER HG H -2.626 24.093 -3.899 1.00 . A A . 42 SER HG 1 1
16 9867 1 1 42 SER N N -3.923 21.017 -6.765 1.00 . A A . 42 SER N 1 1
16 9868 1 1 42 SER O O -1.655 20.568 -4.541 1.00 . A A . 42 SER O 1 1
16 9869 1 1 42 SER OG O -2.272 23.413 -4.476 1.00 . A A . 42 SER OG 1 1
16 9870 1 1 43 SER C C 1.651 20.480 -6.365 1.00 . A A . 43 SER C 1 1
16 9871 1 1 43 SER CA C 0.336 19.711 -6.268 1.00 . A A . 43 SER CA 1 1
16 9872 1 1 43 SER CB C 0.380 18.486 -7.183 1.00 . A A . 43 SER CB 1 1
16 9873 1 1 43 SER H H -0.884 20.882 -7.542 1.00 . A A . 43 SER H 1 1
16 9874 1 1 43 SER HA H 0.199 19.383 -5.248 1.00 . A A . 43 SER HA 1 1
16 9875 1 1 43 SER HB2 H -0.564 17.965 -7.128 1.00 . A A . 43 SER HB2 1 1
16 9876 1 1 43 SER HB3 H 0.556 18.806 -8.200 1.00 . A A . 43 SER HB3 1 1
16 9877 1 1 43 SER HG H 1.188 16.705 -7.070 1.00 . A A . 43 SER HG 1 1
16 9878 1 1 43 SER N N -0.792 20.566 -6.619 1.00 . A A . 43 SER N 1 1
16 9879 1 1 43 SER O O 1.961 21.073 -7.397 1.00 . A A . 43 SER O 1 1
16 9880 1 1 43 SER OG O 1.415 17.598 -6.798 1.00 . A A . 43 SER OG 1 1
16 9881 1 1 44 GLY C C 4.858 20.251 -5.593 1.00 . A A . 44 GLY C 1 1
16 9882 1 1 44 GLY CA C 3.692 21.162 -5.263 1.00 . A A . 44 GLY CA 1 1
16 9883 1 1 44 GLY H H 2.122 19.973 -4.486 1.00 . A A . 44 GLY H 1 1
16 9884 1 1 44 GLY HA2 H 3.660 21.964 -5.985 1.00 . A A . 44 GLY HA2 1 1
16 9885 1 1 44 GLY HA3 H 3.846 21.582 -4.280 1.00 . A A . 44 GLY HA3 1 1
16 9886 1 1 44 GLY N N 2.420 20.463 -5.281 1.00 . A A . 44 GLY N 1 1
16 9887 1 1 44 GLY O O 5.932 20.421 -5.018 1.00 . A A . 44 GLY O 1 1
16 9888 2 2 1 ZN ZN ZN 3.800 5.117 -0.660 1.00 . B A . 201 ZN ZN 1 1
17 9889 1 1 1 GLY C C 34.652 3.486 -6.870 1.00 . A A . 1 GLY C 1 1
17 9890 1 1 1 GLY CA C 36.156 3.297 -6.847 1.00 . A A . 1 GLY CA 1 1
17 9891 1 1 1 GLY H1 H 36.926 4.416 -8.472 1.00 . A A . 1 GLY H1 1 1
17 9892 1 1 1 GLY HA2 H 36.377 2.293 -6.516 1.00 . A A . 1 GLY HA2 1 1
17 9893 1 1 1 GLY HA3 H 36.585 3.999 -6.148 1.00 . A A . 1 GLY HA3 1 1
17 9894 1 1 1 GLY N N 36.762 3.505 -8.150 1.00 . A A . 1 GLY N 1 1
17 9895 1 1 1 GLY O O 33.926 2.668 -7.434 1.00 . A A . 1 GLY O 1 1
17 9896 1 1 2 SER C C 31.966 3.626 -5.771 1.00 . A A . 2 SER C 1 1
17 9897 1 1 2 SER CA C 32.756 4.858 -6.201 1.00 . A A . 2 SER CA 1 1
17 9898 1 1 2 SER CB C 32.263 5.345 -7.565 1.00 . A A . 2 SER CB 1 1
17 9899 1 1 2 SER H H 34.814 5.181 -5.823 1.00 . A A . 2 SER H 1 1
17 9900 1 1 2 SER HA H 32.605 5.640 -5.473 1.00 . A A . 2 SER HA 1 1
17 9901 1 1 2 SER HB2 H 32.677 4.717 -8.339 1.00 . A A . 2 SER HB2 1 1
17 9902 1 1 2 SER HB3 H 31.184 5.289 -7.595 1.00 . A A . 2 SER HB3 1 1
17 9903 1 1 2 SER HG H 32.551 7.197 -6.997 1.00 . A A . 2 SER HG 1 1
17 9904 1 1 2 SER N N 34.184 4.567 -6.254 1.00 . A A . 2 SER N 1 1
17 9905 1 1 2 SER O O 30.908 3.329 -6.325 1.00 . A A . 2 SER O 1 1
17 9906 1 1 2 SER OG O 32.658 6.685 -7.802 1.00 . A A . 2 SER OG 1 1
17 9907 1 1 3 SER C C 30.413 2.014 -3.819 1.00 . A A . 3 SER C 1 1
17 9908 1 1 3 SER CA C 31.835 1.708 -4.278 1.00 . A A . 3 SER CA 1 1
17 9909 1 1 3 SER CB C 32.639 1.111 -3.121 1.00 . A A . 3 SER CB 1 1
17 9910 1 1 3 SER H H 33.336 3.199 -4.379 1.00 . A A . 3 SER H 1 1
17 9911 1 1 3 SER HA H 31.795 0.991 -5.084 1.00 . A A . 3 SER HA 1 1
17 9912 1 1 3 SER HB2 H 33.662 0.965 -3.434 1.00 . A A . 3 SER HB2 1 1
17 9913 1 1 3 SER HB3 H 32.613 1.789 -2.280 1.00 . A A . 3 SER HB3 1 1
17 9914 1 1 3 SER HG H 32.600 -0.848 -3.129 1.00 . A A . 3 SER HG 1 1
17 9915 1 1 3 SER N N 32.489 2.911 -4.780 1.00 . A A . 3 SER N 1 1
17 9916 1 1 3 SER O O 30.044 3.173 -3.635 1.00 . A A . 3 SER O 1 1
17 9917 1 1 3 SER OG O 32.103 -0.137 -2.718 1.00 . A A . 3 SER OG 1 1
17 9918 1 1 4 GLY C C 27.307 0.121 -3.815 1.00 . A A . 4 GLY C 1 1
17 9919 1 1 4 GLY CA C 28.245 1.140 -3.200 1.00 . A A . 4 GLY CA 1 1
17 9920 1 1 4 GLY H H 29.967 0.062 -3.798 1.00 . A A . 4 GLY H 1 1
17 9921 1 1 4 GLY HA2 H 28.205 1.048 -2.125 1.00 . A A . 4 GLY HA2 1 1
17 9922 1 1 4 GLY HA3 H 27.915 2.130 -3.479 1.00 . A A . 4 GLY HA3 1 1
17 9923 1 1 4 GLY N N 29.618 0.964 -3.636 1.00 . A A . 4 GLY N 1 1
17 9924 1 1 4 GLY O O 26.219 0.467 -4.275 1.00 . A A . 4 GLY O 1 1
17 9925 1 1 5 SER C C 26.026 -2.841 -3.328 1.00 . A A . 5 SER C 1 1
17 9926 1 1 5 SER CA C 26.920 -2.212 -4.392 1.00 . A A . 5 SER CA 1 1
17 9927 1 1 5 SER CB C 27.819 -3.281 -5.016 1.00 . A A . 5 SER CB 1 1
17 9928 1 1 5 SER H H 28.606 -1.353 -3.442 1.00 . A A . 5 SER H 1 1
17 9929 1 1 5 SER HA H 26.296 -1.784 -5.163 1.00 . A A . 5 SER HA 1 1
17 9930 1 1 5 SER HB2 H 28.460 -3.699 -4.254 1.00 . A A . 5 SER HB2 1 1
17 9931 1 1 5 SER HB3 H 27.204 -4.064 -5.438 1.00 . A A . 5 SER HB3 1 1
17 9932 1 1 5 SER HG H 28.194 -1.960 -6.413 1.00 . A A . 5 SER HG 1 1
17 9933 1 1 5 SER N N 27.728 -1.140 -3.824 1.00 . A A . 5 SER N 1 1
17 9934 1 1 5 SER O O 26.068 -4.050 -3.101 1.00 . A A . 5 SER O 1 1
17 9935 1 1 5 SER OG O 28.627 -2.733 -6.043 1.00 . A A . 5 SER OG 1 1
17 9936 1 1 6 SER C C 22.863 -2.397 -2.092 1.00 . A A . 6 SER C 1 1
17 9937 1 1 6 SER CA C 24.315 -2.483 -1.634 1.00 . A A . 6 SER CA 1 1
17 9938 1 1 6 SER CB C 24.508 -1.665 -0.355 1.00 . A A . 6 SER CB 1 1
17 9939 1 1 6 SER H H 25.230 -1.057 -2.904 1.00 . A A . 6 SER H 1 1
17 9940 1 1 6 SER HA H 24.556 -3.516 -1.430 1.00 . A A . 6 SER HA 1 1
17 9941 1 1 6 SER HB2 H 24.468 -0.613 -0.594 1.00 . A A . 6 SER HB2 1 1
17 9942 1 1 6 SER HB3 H 23.721 -1.906 0.345 1.00 . A A . 6 SER HB3 1 1
17 9943 1 1 6 SER HG H 25.811 -2.887 0.450 1.00 . A A . 6 SER HG 1 1
17 9944 1 1 6 SER N N 25.217 -2.010 -2.678 1.00 . A A . 6 SER N 1 1
17 9945 1 1 6 SER O O 22.350 -1.314 -2.367 1.00 . A A . 6 SER O 1 1
17 9946 1 1 6 SER OG O 25.758 -1.950 0.249 1.00 . A A . 6 SER OG 1 1
17 9947 1 1 7 GLY C C 19.852 -3.396 -1.441 1.00 . A A . 7 GLY C 1 1
17 9948 1 1 7 GLY CA C 20.817 -3.584 -2.595 1.00 . A A . 7 GLY CA 1 1
17 9949 1 1 7 GLY H H 22.664 -4.383 -1.937 1.00 . A A . 7 GLY H 1 1
17 9950 1 1 7 GLY HA2 H 20.654 -2.800 -3.319 1.00 . A A . 7 GLY HA2 1 1
17 9951 1 1 7 GLY HA3 H 20.619 -4.538 -3.062 1.00 . A A . 7 GLY HA3 1 1
17 9952 1 1 7 GLY N N 22.204 -3.550 -2.170 1.00 . A A . 7 GLY N 1 1
17 9953 1 1 7 GLY O O 19.722 -4.268 -0.581 1.00 . A A . 7 GLY O 1 1
17 9954 1 1 8 THR C C 16.785 -2.027 -0.876 1.00 . A A . 8 THR C 1 1
17 9955 1 1 8 THR CA C 18.218 -1.951 -0.361 1.00 . A A . 8 THR CA 1 1
17 9956 1 1 8 THR CB C 18.464 -0.552 0.235 1.00 . A A . 8 THR CB 1 1
17 9957 1 1 8 THR CG2 C 18.328 0.523 -0.832 1.00 . A A . 8 THR CG2 1 1
17 9958 1 1 8 THR H H 19.321 -1.597 -2.133 1.00 . A A . 8 THR H 1 1
17 9959 1 1 8 THR HA H 18.348 -2.682 0.424 1.00 . A A . 8 THR HA 1 1
17 9960 1 1 8 THR HB H 19.468 -0.518 0.634 1.00 . A A . 8 THR HB 1 1
17 9961 1 1 8 THR HG1 H 18.013 -0.079 2.096 1.00 . A A . 8 THR HG1 1 1
17 9962 1 1 8 THR HG21 H 17.413 0.368 -1.384 1.00 . A A . 8 THR HG21 1 1
17 9963 1 1 8 THR HG22 H 19.169 0.468 -1.508 1.00 . A A . 8 THR HG22 1 1
17 9964 1 1 8 THR HG23 H 18.306 1.495 -0.363 1.00 . A A . 8 THR HG23 1 1
17 9965 1 1 8 THR N N 19.174 -2.253 -1.419 1.00 . A A . 8 THR N 1 1
17 9966 1 1 8 THR O O 16.538 -1.886 -2.073 1.00 . A A . 8 THR O 1 1
17 9967 1 1 8 THR OG1 O 17.533 -0.301 1.294 1.00 . A A . 8 THR OG1 1 1
17 9968 1 1 9 ARG C C 14.238 -3.311 -1.490 1.00 . A A . 9 ARG C 1 1
17 9969 1 1 9 ARG CA C 14.436 -2.345 -0.326 1.00 . A A . 9 ARG CA 1 1
17 9970 1 1 9 ARG CB C 13.888 -0.965 -0.696 1.00 . A A . 9 ARG CB 1 1
17 9971 1 1 9 ARG CD C 12.890 1.185 0.138 1.00 . A A . 9 ARG CD 1 1
17 9972 1 1 9 ARG CG C 13.721 -0.037 0.496 1.00 . A A . 9 ARG CG 1 1
17 9973 1 1 9 ARG CZ C 12.844 3.577 0.703 1.00 . A A . 9 ARG CZ 1 1
17 9974 1 1 9 ARG H H 16.105 -2.354 0.976 1.00 . A A . 9 ARG H 1 1
17 9975 1 1 9 ARG HA H 13.897 -2.719 0.532 1.00 . A A . 9 ARG HA 1 1
17 9976 1 1 9 ARG HB2 H 14.565 -0.498 -1.396 1.00 . A A . 9 ARG HB2 1 1
17 9977 1 1 9 ARG HB3 H 12.925 -1.089 -1.166 1.00 . A A . 9 ARG HB3 1 1
17 9978 1 1 9 ARG HD2 H 13.082 1.445 -0.892 1.00 . A A . 9 ARG HD2 1 1
17 9979 1 1 9 ARG HD3 H 11.845 0.941 0.260 1.00 . A A . 9 ARG HD3 1 1
17 9980 1 1 9 ARG HE H 13.727 2.164 1.799 1.00 . A A . 9 ARG HE 1 1
17 9981 1 1 9 ARG HG2 H 13.227 -0.574 1.292 1.00 . A A . 9 ARG HG2 1 1
17 9982 1 1 9 ARG HG3 H 14.697 0.286 0.828 1.00 . A A . 9 ARG HG3 1 1
17 9983 1 1 9 ARG HH11 H 11.895 3.090 -1.012 1.00 . A A . 9 ARG HH11 1 1
17 9984 1 1 9 ARG HH12 H 11.869 4.773 -0.603 1.00 . A A . 9 ARG HH12 1 1
17 9985 1 1 9 ARG HH21 H 13.700 4.378 2.350 1.00 . A A . 9 ARG HH21 1 1
17 9986 1 1 9 ARG HH22 H 12.897 5.505 1.310 1.00 . A A . 9 ARG HH22 1 1
17 9987 1 1 9 ARG N N 15.845 -2.250 0.037 1.00 . A A . 9 ARG N 1 1
17 9988 1 1 9 ARG NE N 13.212 2.332 0.983 1.00 . A A . 9 ARG NE 1 1
17 9989 1 1 9 ARG NH1 N 12.146 3.835 -0.394 1.00 . A A . 9 ARG NH1 1 1
17 9990 1 1 9 ARG NH2 N 13.174 4.568 1.521 1.00 . A A . 9 ARG NH2 1 1
17 9991 1 1 9 ARG O O 13.524 -3.009 -2.446 1.00 . A A . 9 ARG O 1 1
17 9992 1 1 10 GLU C C 13.506 -6.318 -2.276 1.00 . A A . 10 GLU C 1 1
17 9993 1 1 10 GLU CA C 14.772 -5.483 -2.450 1.00 . A A . 10 GLU CA 1 1
17 9994 1 1 10 GLU CB C 16.002 -6.394 -2.437 1.00 . A A . 10 GLU CB 1 1
17 9995 1 1 10 GLU CD C 18.214 -6.803 -3.585 1.00 . A A . 10 GLU CD 1 1
17 9996 1 1 10 GLU CG C 17.228 -5.767 -3.079 1.00 . A A . 10 GLU CG 1 1
17 9997 1 1 10 GLU H H 15.431 -4.657 -0.616 1.00 . A A . 10 GLU H 1 1
17 9998 1 1 10 GLU HA H 14.723 -4.972 -3.399 1.00 . A A . 10 GLU HA 1 1
17 9999 1 1 10 GLU HB2 H 16.242 -6.640 -1.414 1.00 . A A . 10 GLU HB2 1 1
17 10000 1 1 10 GLU HB3 H 15.767 -7.303 -2.971 1.00 . A A . 10 GLU HB3 1 1
17 10001 1 1 10 GLU HG2 H 16.912 -5.157 -3.912 1.00 . A A . 10 GLU HG2 1 1
17 10002 1 1 10 GLU HG3 H 17.724 -5.147 -2.348 1.00 . A A . 10 GLU HG3 1 1
17 10003 1 1 10 GLU N N 14.877 -4.474 -1.403 1.00 . A A . 10 GLU N 1 1
17 10004 1 1 10 GLU O O 13.540 -7.546 -2.367 1.00 . A A . 10 GLU O 1 1
17 10005 1 1 10 GLU OE1 O 18.630 -7.667 -2.786 1.00 . A A . 10 GLU OE1 1 1
17 10006 1 1 10 GLU OE2 O 18.569 -6.748 -4.781 1.00 . A A . 10 GLU OE2 1 1
17 10007 1 1 11 LYS C C 10.346 -6.410 -3.154 1.00 . A A . 11 LYS C 1 1
17 10008 1 1 11 LYS CA C 11.111 -6.320 -1.838 1.00 . A A . 11 LYS CA 1 1
17 10009 1 1 11 LYS CB C 10.268 -5.583 -0.795 1.00 . A A . 11 LYS CB 1 1
17 10010 1 1 11 LYS CD C 11.713 -5.004 1.176 1.00 . A A . 11 LYS CD 1 1
17 10011 1 1 11 LYS CE C 12.301 -5.530 2.477 1.00 . A A . 11 LYS CE 1 1
17 10012 1 1 11 LYS CG C 10.635 -5.929 0.638 1.00 . A A . 11 LYS CG 1 1
17 10013 1 1 11 LYS H H 12.425 -4.665 -1.964 1.00 . A A . 11 LYS H 1 1
17 10014 1 1 11 LYS HA H 11.314 -7.320 -1.484 1.00 . A A . 11 LYS HA 1 1
17 10015 1 1 11 LYS HB2 H 10.397 -4.520 -0.931 1.00 . A A . 11 LYS HB2 1 1
17 10016 1 1 11 LYS HB3 H 9.228 -5.833 -0.949 1.00 . A A . 11 LYS HB3 1 1
17 10017 1 1 11 LYS HD2 H 12.503 -4.922 0.445 1.00 . A A . 11 LYS HD2 1 1
17 10018 1 1 11 LYS HD3 H 11.283 -4.029 1.355 1.00 . A A . 11 LYS HD3 1 1
17 10019 1 1 11 LYS HE2 H 12.880 -4.745 2.938 1.00 . A A . 11 LYS HE2 1 1
17 10020 1 1 11 LYS HE3 H 11.492 -5.814 3.133 1.00 . A A . 11 LYS HE3 1 1
17 10021 1 1 11 LYS HG2 H 9.755 -5.837 1.257 1.00 . A A . 11 LYS HG2 1 1
17 10022 1 1 11 LYS HG3 H 10.996 -6.947 0.672 1.00 . A A . 11 LYS HG3 1 1
17 10023 1 1 11 LYS HZ1 H 13.260 -6.907 1.232 1.00 . A A . 11 LYS HZ1 1 1
17 10024 1 1 11 LYS HZ2 H 12.780 -7.548 2.722 1.00 . A A . 11 LYS HZ2 1 1
17 10025 1 1 11 LYS HZ3 H 14.128 -6.530 2.635 1.00 . A A . 11 LYS HZ3 1 1
17 10026 1 1 11 LYS N N 12.389 -5.643 -2.024 1.00 . A A . 11 LYS N 1 1
17 10027 1 1 11 LYS NZ N 13.179 -6.712 2.250 1.00 . A A . 11 LYS NZ 1 1
17 10028 1 1 11 LYS O O 10.510 -5.585 -4.053 1.00 . A A . 11 LYS O 1 1
17 10029 1 1 12 PRO C C 7.593 -6.600 -4.644 1.00 . A A . 12 PRO C 1 1
17 10030 1 1 12 PRO CA C 8.680 -7.656 -4.475 1.00 . A A . 12 PRO CA 1 1
17 10031 1 1 12 PRO CB C 8.055 -9.032 -4.235 1.00 . A A . 12 PRO CB 1 1
17 10032 1 1 12 PRO CD C 9.244 -8.458 -2.242 1.00 . A A . 12 PRO CD 1 1
17 10033 1 1 12 PRO CG C 8.030 -9.183 -2.753 1.00 . A A . 12 PRO CG 1 1
17 10034 1 1 12 PRO HA H 9.292 -7.687 -5.365 1.00 . A A . 12 PRO HA 1 1
17 10035 1 1 12 PRO HB2 H 7.059 -9.056 -4.653 1.00 . A A . 12 PRO HB2 1 1
17 10036 1 1 12 PRO HB3 H 8.664 -9.794 -4.699 1.00 . A A . 12 PRO HB3 1 1
17 10037 1 1 12 PRO HD2 H 9.035 -7.999 -1.286 1.00 . A A . 12 PRO HD2 1 1
17 10038 1 1 12 PRO HD3 H 10.082 -9.134 -2.163 1.00 . A A . 12 PRO HD3 1 1
17 10039 1 1 12 PRO HG2 H 7.131 -8.738 -2.354 1.00 . A A . 12 PRO HG2 1 1
17 10040 1 1 12 PRO HG3 H 8.081 -10.230 -2.490 1.00 . A A . 12 PRO HG3 1 1
17 10041 1 1 12 PRO N N 9.489 -7.435 -3.273 1.00 . A A . 12 PRO N 1 1
17 10042 1 1 12 PRO O O 7.436 -6.023 -5.721 1.00 . A A . 12 PRO O 1 1
17 10043 1 1 13 TYR C C 6.330 -3.948 -3.517 1.00 . A A . 13 TYR C 1 1
17 10044 1 1 13 TYR CA C 5.772 -5.365 -3.606 1.00 . A A . 13 TYR CA 1 1
17 10045 1 1 13 TYR CB C 4.791 -5.612 -2.459 1.00 . A A . 13 TYR CB 1 1
17 10046 1 1 13 TYR CD1 C 2.969 -7.153 -3.286 1.00 . A A . 13 TYR CD1 1 1
17 10047 1 1 13 TYR CD2 C 4.618 -8.048 -1.817 1.00 . A A . 13 TYR CD2 1 1
17 10048 1 1 13 TYR CE1 C 2.346 -8.384 -3.345 1.00 . A A . 13 TYR CE1 1 1
17 10049 1 1 13 TYR CE2 C 4.003 -9.284 -1.871 1.00 . A A . 13 TYR CE2 1 1
17 10050 1 1 13 TYR CG C 4.113 -6.962 -2.521 1.00 . A A . 13 TYR CG 1 1
17 10051 1 1 13 TYR CZ C 2.867 -9.447 -2.636 1.00 . A A . 13 TYR CZ 1 1
17 10052 1 1 13 TYR H H 7.018 -6.843 -2.745 1.00 . A A . 13 TYR H 1 1
17 10053 1 1 13 TYR HA H 5.248 -5.475 -4.544 1.00 . A A . 13 TYR HA 1 1
17 10054 1 1 13 TYR HB2 H 5.322 -5.552 -1.521 1.00 . A A . 13 TYR HB2 1 1
17 10055 1 1 13 TYR HB3 H 4.022 -4.854 -2.481 1.00 . A A . 13 TYR HB3 1 1
17 10056 1 1 13 TYR HD1 H 2.563 -6.318 -3.840 1.00 . A A . 13 TYR HD1 1 1
17 10057 1 1 13 TYR HD2 H 5.509 -7.918 -1.218 1.00 . A A . 13 TYR HD2 1 1
17 10058 1 1 13 TYR HE1 H 1.457 -8.512 -3.944 1.00 . A A . 13 TYR HE1 1 1
17 10059 1 1 13 TYR HE2 H 4.411 -10.116 -1.317 1.00 . A A . 13 TYR HE2 1 1
17 10060 1 1 13 TYR HH H 1.814 -10.854 -1.858 1.00 . A A . 13 TYR HH 1 1
17 10061 1 1 13 TYR N N 6.845 -6.351 -3.575 1.00 . A A . 13 TYR N 1 1
17 10062 1 1 13 TYR O O 7.302 -3.697 -2.806 1.00 . A A . 13 TYR O 1 1
17 10063 1 1 13 TYR OH O 2.251 -10.676 -2.694 1.00 . A A . 13 TYR OH 1 1
17 10064 1 1 14 GLU C C 4.944 -0.691 -4.333 1.00 . A A . 14 GLU C 1 1
17 10065 1 1 14 GLU CA C 6.140 -1.634 -4.246 1.00 . A A . 14 GLU CA 1 1
17 10066 1 1 14 GLU CB C 7.093 -1.377 -5.416 1.00 . A A . 14 GLU CB 1 1
17 10067 1 1 14 GLU CD C 9.403 -2.023 -6.207 1.00 . A A . 14 GLU CD 1 1
17 10068 1 1 14 GLU CG C 8.560 -1.523 -5.050 1.00 . A A . 14 GLU CG 1 1
17 10069 1 1 14 GLU H H 4.936 -3.288 -4.790 1.00 . A A . 14 GLU H 1 1
17 10070 1 1 14 GLU HA H 6.664 -1.448 -3.321 1.00 . A A . 14 GLU HA 1 1
17 10071 1 1 14 GLU HB2 H 6.869 -2.076 -6.208 1.00 . A A . 14 GLU HB2 1 1
17 10072 1 1 14 GLU HB3 H 6.933 -0.372 -5.780 1.00 . A A . 14 GLU HB3 1 1
17 10073 1 1 14 GLU HG2 H 8.938 -0.561 -4.739 1.00 . A A . 14 GLU HG2 1 1
17 10074 1 1 14 GLU HG3 H 8.646 -2.223 -4.232 1.00 . A A . 14 GLU HG3 1 1
17 10075 1 1 14 GLU N N 5.706 -3.026 -4.243 1.00 . A A . 14 GLU N 1 1
17 10076 1 1 14 GLU O O 3.939 -1.002 -4.974 1.00 . A A . 14 GLU O 1 1
17 10077 1 1 14 GLU OE1 O 9.052 -1.725 -7.368 1.00 . A A . 14 GLU OE1 1 1
17 10078 1 1 14 GLU OE2 O 10.412 -2.713 -5.952 1.00 . A A . 14 GLU OE2 1 1
17 10079 1 1 15 CYS C C 3.937 2.196 -5.016 1.00 . A A . 15 CYS C 1 1
17 10080 1 1 15 CYS CA C 3.988 1.452 -3.685 1.00 . A A . 15 CYS CA 1 1
17 10081 1 1 15 CYS CB C 4.182 2.446 -2.539 1.00 . A A . 15 CYS CB 1 1
17 10082 1 1 15 CYS H H 5.885 0.653 -3.190 1.00 . A A . 15 CYS H 1 1
17 10083 1 1 15 CYS HA H 3.054 0.930 -3.543 1.00 . A A . 15 CYS HA 1 1
17 10084 1 1 15 CYS HB2 H 4.369 1.899 -1.626 1.00 . A A . 15 CYS HB2 1 1
17 10085 1 1 15 CYS HB3 H 5.034 3.073 -2.757 1.00 . A A . 15 CYS HB3 1 1
17 10086 1 1 15 CYS N N 5.059 0.462 -3.684 1.00 . A A . 15 CYS N 1 1
17 10087 1 1 15 CYS O O 4.946 2.725 -5.482 1.00 . A A . 15 CYS O 1 1
17 10088 1 1 15 CYS SG S 2.751 3.535 -2.248 1.00 . A A . 15 CYS SG 1 1
17 10089 1 1 16 SER C C 2.369 4.408 -6.699 1.00 . A A . 16 SER C 1 1
17 10090 1 1 16 SER CA C 2.573 2.909 -6.901 1.00 . A A . 16 SER CA 1 1
17 10091 1 1 16 SER CB C 1.377 2.317 -7.650 1.00 . A A . 16 SER CB 1 1
17 10092 1 1 16 SER H H 1.988 1.792 -5.201 1.00 . A A . 16 SER H 1 1
17 10093 1 1 16 SER HA H 3.466 2.755 -7.488 1.00 . A A . 16 SER HA 1 1
17 10094 1 1 16 SER HB2 H 0.600 2.068 -6.943 1.00 . A A . 16 SER HB2 1 1
17 10095 1 1 16 SER HB3 H 1.002 3.044 -8.356 1.00 . A A . 16 SER HB3 1 1
17 10096 1 1 16 SER HG H 2.627 0.873 -8.085 1.00 . A A . 16 SER HG 1 1
17 10097 1 1 16 SER N N 2.755 2.233 -5.623 1.00 . A A . 16 SER N 1 1
17 10098 1 1 16 SER O O 1.974 5.120 -7.621 1.00 . A A . 16 SER O 1 1
17 10099 1 1 16 SER OG O 1.746 1.144 -8.354 1.00 . A A . 16 SER OG 1 1
17 10100 1 1 17 GLU C C 3.844 6.943 -4.913 1.00 . A A . 17 GLU C 1 1
17 10101 1 1 17 GLU CA C 2.487 6.291 -5.162 1.00 . A A . 17 GLU CA 1 1
17 10102 1 1 17 GLU CB C 1.594 6.460 -3.931 1.00 . A A . 17 GLU CB 1 1
17 10103 1 1 17 GLU CD C -0.795 6.229 -4.719 1.00 . A A . 17 GLU CD 1 1
17 10104 1 1 17 GLU CG C 0.349 5.589 -3.957 1.00 . A A . 17 GLU CG 1 1
17 10105 1 1 17 GLU H H 2.953 4.259 -4.792 1.00 . A A . 17 GLU H 1 1
17 10106 1 1 17 GLU HA H 2.018 6.775 -6.005 1.00 . A A . 17 GLU HA 1 1
17 10107 1 1 17 GLU HB2 H 2.165 6.210 -3.049 1.00 . A A . 17 GLU HB2 1 1
17 10108 1 1 17 GLU HB3 H 1.284 7.492 -3.866 1.00 . A A . 17 GLU HB3 1 1
17 10109 1 1 17 GLU HG2 H 0.594 4.649 -4.429 1.00 . A A . 17 GLU HG2 1 1
17 10110 1 1 17 GLU HG3 H 0.030 5.409 -2.941 1.00 . A A . 17 GLU HG3 1 1
17 10111 1 1 17 GLU N N 2.641 4.877 -5.486 1.00 . A A . 17 GLU N 1 1
17 10112 1 1 17 GLU O O 4.143 8.007 -5.456 1.00 . A A . 17 GLU O 1 1
17 10113 1 1 17 GLU OE1 O -0.597 6.580 -5.901 1.00 . A A . 17 GLU OE1 1 1
17 10114 1 1 17 GLU OE2 O -1.888 6.379 -4.134 1.00 . A A . 17 GLU OE2 1 1
17 10115 1 1 18 CYS C C 7.076 5.906 -4.328 1.00 . A A . 18 CYS C 1 1
17 10116 1 1 18 CYS CA C 5.986 6.814 -3.765 1.00 . A A . 18 CYS CA 1 1
17 10117 1 1 18 CYS CB C 6.150 6.945 -2.249 1.00 . A A . 18 CYS CB 1 1
17 10118 1 1 18 CYS H H 4.367 5.453 -3.685 1.00 . A A . 18 CYS H 1 1
17 10119 1 1 18 CYS HA H 6.081 7.790 -4.214 1.00 . A A . 18 CYS HA 1 1
17 10120 1 1 18 CYS HB2 H 7.147 7.298 -2.032 1.00 . A A . 18 CYS HB2 1 1
17 10121 1 1 18 CYS HB3 H 5.431 7.661 -1.878 1.00 . A A . 18 CYS HB3 1 1
17 10122 1 1 18 CYS N N 4.662 6.298 -4.088 1.00 . A A . 18 CYS N 1 1
17 10123 1 1 18 CYS O O 8.104 6.378 -4.811 1.00 . A A . 18 CYS O 1 1
17 10124 1 1 18 CYS SG S 5.904 5.388 -1.337 1.00 . A A . 18 CYS SG 1 1
17 10125 1 1 19 GLY C C 8.406 2.784 -3.673 1.00 . A A . 19 GLY C 1 1
17 10126 1 1 19 GLY CA C 7.811 3.645 -4.770 1.00 . A A . 19 GLY CA 1 1
17 10127 1 1 19 GLY H H 6.004 4.279 -3.867 1.00 . A A . 19 GLY H 1 1
17 10128 1 1 19 GLY HA2 H 7.327 3.005 -5.492 1.00 . A A . 19 GLY HA2 1 1
17 10129 1 1 19 GLY HA3 H 8.608 4.185 -5.259 1.00 . A A . 19 GLY HA3 1 1
17 10130 1 1 19 GLY N N 6.842 4.598 -4.263 1.00 . A A . 19 GLY N 1 1
17 10131 1 1 19 GLY O O 9.408 2.101 -3.883 1.00 . A A . 19 GLY O 1 1
17 10132 1 1 20 LYS C C 8.318 0.551 -1.708 1.00 . A A . 20 LYS C 1 1
17 10133 1 1 20 LYS CA C 8.262 2.035 -1.361 1.00 . A A . 20 LYS CA 1 1
17 10134 1 1 20 LYS CB C 7.352 2.253 -0.150 1.00 . A A . 20 LYS CB 1 1
17 10135 1 1 20 LYS CD C 7.272 1.673 2.293 1.00 . A A . 20 LYS CD 1 1
17 10136 1 1 20 LYS CE C 7.607 2.298 3.638 1.00 . A A . 20 LYS CE 1 1
17 10137 1 1 20 LYS CG C 8.097 2.285 1.173 1.00 . A A . 20 LYS CG 1 1
17 10138 1 1 20 LYS H H 6.994 3.382 -2.390 1.00 . A A . 20 LYS H 1 1
17 10139 1 1 20 LYS HA H 9.258 2.373 -1.117 1.00 . A A . 20 LYS HA 1 1
17 10140 1 1 20 LYS HB2 H 6.831 3.192 -0.270 1.00 . A A . 20 LYS HB2 1 1
17 10141 1 1 20 LYS HB3 H 6.627 1.452 -0.111 1.00 . A A . 20 LYS HB3 1 1
17 10142 1 1 20 LYS HD2 H 6.224 1.832 2.085 1.00 . A A . 20 LYS HD2 1 1
17 10143 1 1 20 LYS HD3 H 7.475 0.612 2.338 1.00 . A A . 20 LYS HD3 1 1
17 10144 1 1 20 LYS HE2 H 7.460 1.559 4.410 1.00 . A A . 20 LYS HE2 1 1
17 10145 1 1 20 LYS HE3 H 8.641 2.608 3.628 1.00 . A A . 20 LYS HE3 1 1
17 10146 1 1 20 LYS HG2 H 9.016 1.729 1.072 1.00 . A A . 20 LYS HG2 1 1
17 10147 1 1 20 LYS HG3 H 8.321 3.313 1.424 1.00 . A A . 20 LYS HG3 1 1
17 10148 1 1 20 LYS HZ1 H 5.753 3.191 3.998 1.00 . A A . 20 LYS HZ1 1 1
17 10149 1 1 20 LYS HZ2 H 6.843 4.185 3.169 1.00 . A A . 20 LYS HZ2 1 1
17 10150 1 1 20 LYS HZ3 H 7.036 3.917 4.828 1.00 . A A . 20 LYS HZ3 1 1
17 10151 1 1 20 LYS N N 7.788 2.817 -2.497 1.00 . A A . 20 LYS N 1 1
17 10152 1 1 20 LYS NZ N 6.749 3.480 3.929 1.00 . A A . 20 LYS NZ 1 1
17 10153 1 1 20 LYS O O 8.080 0.162 -2.851 1.00 . A A . 20 LYS O 1 1
17 10154 1 1 21 ALA C C 8.072 -2.468 0.246 1.00 . A A . 21 ALA C 1 1
17 10155 1 1 21 ALA CA C 8.715 -1.715 -0.914 1.00 . A A . 21 ALA CA 1 1
17 10156 1 1 21 ALA CB C 10.165 -2.141 -1.083 1.00 . A A . 21 ALA CB 1 1
17 10157 1 1 21 ALA H H 8.810 0.097 0.175 1.00 . A A . 21 ALA H 1 1
17 10158 1 1 21 ALA HA H 8.185 -1.956 -1.825 1.00 . A A . 21 ALA HA 1 1
17 10159 1 1 21 ALA HB1 H 10.494 -2.660 -0.195 1.00 . A A . 21 ALA HB1 1 1
17 10160 1 1 21 ALA HB2 H 10.249 -2.800 -1.936 1.00 . A A . 21 ALA HB2 1 1
17 10161 1 1 21 ALA HB3 H 10.781 -1.268 -1.240 1.00 . A A . 21 ALA HB3 1 1
17 10162 1 1 21 ALA N N 8.632 -0.273 -0.714 1.00 . A A . 21 ALA N 1 1
17 10163 1 1 21 ALA O O 8.114 -2.018 1.391 1.00 . A A . 21 ALA O 1 1
17 10164 1 1 22 PHE C C 7.038 -5.917 0.686 1.00 . A A . 22 PHE C 1 1
17 10165 1 1 22 PHE CA C 6.823 -4.432 0.959 1.00 . A A . 22 PHE CA 1 1
17 10166 1 1 22 PHE CB C 5.325 -4.122 1.006 1.00 . A A . 22 PHE CB 1 1
17 10167 1 1 22 PHE CD1 C 5.124 -1.811 0.047 1.00 . A A . 22 PHE CD1 1 1
17 10168 1 1 22 PHE CD2 C 4.630 -2.126 2.359 1.00 . A A . 22 PHE CD2 1 1
17 10169 1 1 22 PHE CE1 C 4.844 -0.463 0.167 1.00 . A A . 22 PHE CE1 1 1
17 10170 1 1 22 PHE CE2 C 4.348 -0.779 2.484 1.00 . A A . 22 PHE CE2 1 1
17 10171 1 1 22 PHE CG C 5.020 -2.657 1.140 1.00 . A A . 22 PHE CG 1 1
17 10172 1 1 22 PHE CZ C 4.456 0.054 1.387 1.00 . A A . 22 PHE CZ 1 1
17 10173 1 1 22 PHE H H 7.476 -3.923 -0.990 1.00 . A A . 22 PHE H 1 1
17 10174 1 1 22 PHE HA H 7.263 -4.185 1.913 1.00 . A A . 22 PHE HA 1 1
17 10175 1 1 22 PHE HB2 H 4.863 -4.474 0.097 1.00 . A A . 22 PHE HB2 1 1
17 10176 1 1 22 PHE HB3 H 4.886 -4.632 1.850 1.00 . A A . 22 PHE HB3 1 1
17 10177 1 1 22 PHE HD1 H 5.428 -2.215 -0.908 1.00 . A A . 22 PHE HD1 1 1
17 10178 1 1 22 PHE HD2 H 4.546 -2.775 3.218 1.00 . A A . 22 PHE HD2 1 1
17 10179 1 1 22 PHE HE1 H 4.930 0.185 -0.693 1.00 . A A . 22 PHE HE1 1 1
17 10180 1 1 22 PHE HE2 H 4.045 -0.377 3.440 1.00 . A A . 22 PHE HE2 1 1
17 10181 1 1 22 PHE HZ H 4.236 1.107 1.483 1.00 . A A . 22 PHE HZ 1 1
17 10182 1 1 22 PHE N N 7.476 -3.617 -0.058 1.00 . A A . 22 PHE N 1 1
17 10183 1 1 22 PHE O O 7.152 -6.338 -0.466 1.00 . A A . 22 PHE O 1 1
17 10184 1 1 23 ILE C C 6.014 -8.841 1.174 1.00 . A A . 23 ILE C 1 1
17 10185 1 1 23 ILE CA C 7.292 -8.145 1.630 1.00 . A A . 23 ILE CA 1 1
17 10186 1 1 23 ILE CB C 7.754 -8.766 2.961 1.00 . A A . 23 ILE CB 1 1
17 10187 1 1 23 ILE CD1 C 8.602 -6.859 4.418 1.00 . A A . 23 ILE CD1 1 1
17 10188 1 1 23 ILE CG1 C 8.967 -8.010 3.508 1.00 . A A . 23 ILE CG1 1 1
17 10189 1 1 23 ILE CG2 C 8.082 -10.240 2.773 1.00 . A A . 23 ILE CG2 1 1
17 10190 1 1 23 ILE H H 6.994 -6.313 2.645 1.00 . A A . 23 ILE H 1 1
17 10191 1 1 23 ILE HA H 8.063 -8.312 0.891 1.00 . A A . 23 ILE HA 1 1
17 10192 1 1 23 ILE HB H 6.943 -8.690 3.669 1.00 . A A . 23 ILE HB 1 1
17 10193 1 1 23 ILE HD11 H 8.442 -5.969 3.825 1.00 . A A . 23 ILE HD11 1 1
17 10194 1 1 23 ILE HD12 H 7.698 -7.098 4.957 1.00 . A A . 23 ILE HD12 1 1
17 10195 1 1 23 ILE HD13 H 9.405 -6.684 5.118 1.00 . A A . 23 ILE HD13 1 1
17 10196 1 1 23 ILE HG12 H 9.586 -8.693 4.069 1.00 . A A . 23 ILE HG12 1 1
17 10197 1 1 23 ILE HG13 H 9.537 -7.613 2.680 1.00 . A A . 23 ILE HG13 1 1
17 10198 1 1 23 ILE HG21 H 8.420 -10.407 1.761 1.00 . A A . 23 ILE HG21 1 1
17 10199 1 1 23 ILE HG22 H 8.861 -10.526 3.464 1.00 . A A . 23 ILE HG22 1 1
17 10200 1 1 23 ILE HG23 H 7.199 -10.832 2.960 1.00 . A A . 23 ILE HG23 1 1
17 10201 1 1 23 ILE N N 7.092 -6.707 1.753 1.00 . A A . 23 ILE N 1 1
17 10202 1 1 23 ILE O O 6.055 -9.766 0.362 1.00 . A A . 23 ILE O 1 1
17 10203 1 1 24 ARG C C 2.593 -7.879 0.961 1.00 . A A . 24 ARG C 1 1
17 10204 1 1 24 ARG CA C 3.590 -8.968 1.347 1.00 . A A . 24 ARG CA 1 1
17 10205 1 1 24 ARG CB C 3.039 -9.789 2.514 1.00 . A A . 24 ARG CB 1 1
17 10206 1 1 24 ARG CD C 3.323 -11.854 3.917 1.00 . A A . 24 ARG CD 1 1
17 10207 1 1 24 ARG CG C 4.021 -10.815 3.055 1.00 . A A . 24 ARG CG 1 1
17 10208 1 1 24 ARG CZ C 3.978 -13.635 5.481 1.00 . A A . 24 ARG CZ 1 1
17 10209 1 1 24 ARG H H 4.913 -7.650 2.342 1.00 . A A . 24 ARG H 1 1
17 10210 1 1 24 ARG HA H 3.740 -9.620 0.499 1.00 . A A . 24 ARG HA 1 1
17 10211 1 1 24 ARG HB2 H 2.774 -9.118 3.317 1.00 . A A . 24 ARG HB2 1 1
17 10212 1 1 24 ARG HB3 H 2.153 -10.311 2.184 1.00 . A A . 24 ARG HB3 1 1
17 10213 1 1 24 ARG HD2 H 2.832 -11.352 4.737 1.00 . A A . 24 ARG HD2 1 1
17 10214 1 1 24 ARG HD3 H 2.586 -12.365 3.316 1.00 . A A . 24 ARG HD3 1 1
17 10215 1 1 24 ARG HE H 5.141 -12.903 4.035 1.00 . A A . 24 ARG HE 1 1
17 10216 1 1 24 ARG HG2 H 4.500 -11.314 2.225 1.00 . A A . 24 ARG HG2 1 1
17 10217 1 1 24 ARG HG3 H 4.766 -10.307 3.650 1.00 . A A . 24 ARG HG3 1 1
17 10218 1 1 24 ARG HH11 H 2.109 -12.916 5.746 1.00 . A A . 24 ARG HH11 1 1
17 10219 1 1 24 ARG HH12 H 2.584 -14.172 6.841 1.00 . A A . 24 ARG HH12 1 1
17 10220 1 1 24 ARG HH21 H 5.777 -14.557 5.471 1.00 . A A . 24 ARG HH21 1 1
17 10221 1 1 24 ARG HH22 H 4.671 -15.104 6.685 1.00 . A A . 24 ARG HH22 1 1
17 10222 1 1 24 ARG N N 4.881 -8.389 1.700 1.00 . A A . 24 ARG N 1 1
17 10223 1 1 24 ARG NE N 4.260 -12.836 4.457 1.00 . A A . 24 ARG NE 1 1
17 10224 1 1 24 ARG NH1 N 2.793 -13.568 6.072 1.00 . A A . 24 ARG NH1 1 1
17 10225 1 1 24 ARG NH2 N 4.883 -14.503 5.914 1.00 . A A . 24 ARG NH2 1 1
17 10226 1 1 24 ARG O O 2.510 -6.841 1.615 1.00 . A A . 24 ARG O 1 1
17 10227 1 1 25 ASN C C 0.083 -6.552 0.589 1.00 . A A . 25 ASN C 1 1
17 10228 1 1 25 ASN CA C 0.849 -7.165 -0.580 1.00 . A A . 25 ASN CA 1 1
17 10229 1 1 25 ASN CB C -0.126 -7.842 -1.545 1.00 . A A . 25 ASN CB 1 1
17 10230 1 1 25 ASN CG C -0.674 -6.880 -2.582 1.00 . A A . 25 ASN CG 1 1
17 10231 1 1 25 ASN H H 1.953 -8.972 -0.587 1.00 . A A . 25 ASN H 1 1
17 10232 1 1 25 ASN HA H 1.373 -6.380 -1.103 1.00 . A A . 25 ASN HA 1 1
17 10233 1 1 25 ASN HB2 H 0.384 -8.643 -2.060 1.00 . A A . 25 ASN HB2 1 1
17 10234 1 1 25 ASN HB3 H -0.954 -8.248 -0.985 1.00 . A A . 25 ASN HB3 1 1
17 10235 1 1 25 ASN HD21 H -0.427 -5.353 -1.332 1.00 . A A . 25 ASN HD21 1 1
17 10236 1 1 25 ASN HD22 H -1.085 -4.958 -2.880 1.00 . A A . 25 ASN HD22 1 1
17 10237 1 1 25 ASN N N 1.840 -8.125 -0.106 1.00 . A A . 25 ASN N 1 1
17 10238 1 1 25 ASN ND2 N -0.734 -5.601 -2.229 1.00 . A A . 25 ASN ND2 1 1
17 10239 1 1 25 ASN O O 0.015 -5.331 0.728 1.00 . A A . 25 ASN O 1 1
17 10240 1 1 25 ASN OD1 O -1.037 -7.282 -3.687 1.00 . A A . 25 ASN OD1 1 1
17 10241 1 1 26 SER C C -0.580 -5.754 3.241 1.00 . A A . 26 SER C 1 1
17 10242 1 1 26 SER CA C -1.255 -6.953 2.582 1.00 . A A . 26 SER CA 1 1
17 10243 1 1 26 SER CB C -1.411 -8.087 3.597 1.00 . A A . 26 SER CB 1 1
17 10244 1 1 26 SER H H -0.401 -8.372 1.263 1.00 . A A . 26 SER H 1 1
17 10245 1 1 26 SER HA H -2.234 -6.654 2.235 1.00 . A A . 26 SER HA 1 1
17 10246 1 1 26 SER HB2 H -1.501 -9.026 3.073 1.00 . A A . 26 SER HB2 1 1
17 10247 1 1 26 SER HB3 H -0.542 -8.114 4.239 1.00 . A A . 26 SER HB3 1 1
17 10248 1 1 26 SER HG H -2.724 -8.688 4.921 1.00 . A A . 26 SER HG 1 1
17 10249 1 1 26 SER N N -0.491 -7.409 1.427 1.00 . A A . 26 SER N 1 1
17 10250 1 1 26 SER O O -1.244 -4.806 3.658 1.00 . A A . 26 SER O 1 1
17 10251 1 1 26 SER OG O -2.565 -7.899 4.398 1.00 . A A . 26 SER OG 1 1
17 10252 1 1 27 GLN C C 1.434 -3.459 3.094 1.00 . A A . 27 GLN C 1 1
17 10253 1 1 27 GLN CA C 1.511 -4.725 3.940 1.00 . A A . 27 GLN CA 1 1
17 10254 1 1 27 GLN CB C 2.972 -5.144 4.119 1.00 . A A . 27 GLN CB 1 1
17 10255 1 1 27 GLN CD C 4.391 -6.695 5.520 1.00 . A A . 27 GLN CD 1 1
17 10256 1 1 27 GLN CG C 3.137 -6.547 4.681 1.00 . A A . 27 GLN CG 1 1
17 10257 1 1 27 GLN H H 1.218 -6.589 2.981 1.00 . A A . 27 GLN H 1 1
17 10258 1 1 27 GLN HA H 1.084 -4.521 4.910 1.00 . A A . 27 GLN HA 1 1
17 10259 1 1 27 GLN HB2 H 3.466 -5.103 3.160 1.00 . A A . 27 GLN HB2 1 1
17 10260 1 1 27 GLN HB3 H 3.453 -4.451 4.793 1.00 . A A . 27 GLN HB3 1 1
17 10261 1 1 27 GLN HE21 H 3.340 -7.523 6.990 1.00 . A A . 27 GLN HE21 1 1
17 10262 1 1 27 GLN HE22 H 5.034 -7.355 7.281 1.00 . A A . 27 GLN HE22 1 1
17 10263 1 1 27 GLN HG2 H 2.281 -6.777 5.299 1.00 . A A . 27 GLN HG2 1 1
17 10264 1 1 27 GLN HG3 H 3.186 -7.247 3.860 1.00 . A A . 27 GLN HG3 1 1
17 10265 1 1 27 GLN N N 0.745 -5.806 3.331 1.00 . A A . 27 GLN N 1 1
17 10266 1 1 27 GLN NE2 N 4.241 -7.246 6.719 1.00 . A A . 27 GLN NE2 1 1
17 10267 1 1 27 GLN O O 1.093 -2.385 3.593 1.00 . A A . 27 GLN O 1 1
17 10268 1 1 27 GLN OE1 O 5.484 -6.319 5.095 1.00 . A A . 27 GLN OE1 1 1
17 10269 1 1 28 LEU C C 0.344 -1.796 0.895 1.00 . A A . 28 LEU C 1 1
17 10270 1 1 28 LEU CA C 1.719 -2.456 0.894 1.00 . A A . 28 LEU CA 1 1
17 10271 1 1 28 LEU CB C 2.079 -2.909 -0.522 1.00 . A A . 28 LEU CB 1 1
17 10272 1 1 28 LEU CD1 C 2.161 -0.623 -1.547 1.00 . A A . 28 LEU CD1 1 1
17 10273 1 1 28 LEU CD2 C 1.912 -2.638 -3.009 1.00 . A A . 28 LEU CD2 1 1
17 10274 1 1 28 LEU CG C 1.573 -2.021 -1.659 1.00 . A A . 28 LEU CG 1 1
17 10275 1 1 28 LEU H H 2.015 -4.470 1.471 1.00 . A A . 28 LEU H 1 1
17 10276 1 1 28 LEU HA H 2.450 -1.737 1.231 1.00 . A A . 28 LEU HA 1 1
17 10277 1 1 28 LEU HB2 H 3.155 -2.953 -0.591 1.00 . A A . 28 LEU HB2 1 1
17 10278 1 1 28 LEU HB3 H 1.669 -3.899 -0.666 1.00 . A A . 28 LEU HB3 1 1
17 10279 1 1 28 LEU HD11 H 3.189 -0.638 -1.876 1.00 . A A . 28 LEU HD11 1 1
17 10280 1 1 28 LEU HD12 H 2.116 -0.295 -0.520 1.00 . A A . 28 LEU HD12 1 1
17 10281 1 1 28 LEU HD13 H 1.594 0.056 -2.167 1.00 . A A . 28 LEU HD13 1 1
17 10282 1 1 28 LEU HD21 H 2.541 -1.960 -3.566 1.00 . A A . 28 LEU HD21 1 1
17 10283 1 1 28 LEU HD22 H 1.001 -2.821 -3.559 1.00 . A A . 28 LEU HD22 1 1
17 10284 1 1 28 LEU HD23 H 2.434 -3.572 -2.856 1.00 . A A . 28 LEU HD23 1 1
17 10285 1 1 28 LEU HG H 0.497 -1.937 -1.590 1.00 . A A . 28 LEU HG 1 1
17 10286 1 1 28 LEU N N 1.752 -3.590 1.811 1.00 . A A . 28 LEU N 1 1
17 10287 1 1 28 LEU O O 0.217 -0.604 1.177 1.00 . A A . 28 LEU O 1 1
17 10288 1 1 29 ILE C C -2.313 -1.130 1.718 1.00 . A A . 29 ILE C 1 1
17 10289 1 1 29 ILE CA C -2.048 -2.069 0.547 1.00 . A A . 29 ILE CA 1 1
17 10290 1 1 29 ILE CB C -3.077 -3.215 0.579 1.00 . A A . 29 ILE CB 1 1
17 10291 1 1 29 ILE CD1 C -3.518 -5.481 -0.493 1.00 . A A . 29 ILE CD1 1 1
17 10292 1 1 29 ILE CG1 C -2.929 -4.098 -0.662 1.00 . A A . 29 ILE CG1 1 1
17 10293 1 1 29 ILE CG2 C -4.489 -2.657 0.674 1.00 . A A . 29 ILE CG2 1 1
17 10294 1 1 29 ILE H H -0.518 -3.519 0.363 1.00 . A A . 29 ILE H 1 1
17 10295 1 1 29 ILE HA H -2.178 -1.522 -0.376 1.00 . A A . 29 ILE HA 1 1
17 10296 1 1 29 ILE HB H -2.891 -3.811 1.460 1.00 . A A . 29 ILE HB 1 1
17 10297 1 1 29 ILE HD11 H -2.769 -6.223 -0.731 1.00 . A A . 29 ILE HD11 1 1
17 10298 1 1 29 ILE HD12 H -3.842 -5.613 0.528 1.00 . A A . 29 ILE HD12 1 1
17 10299 1 1 29 ILE HD13 H -4.362 -5.597 -1.157 1.00 . A A . 29 ILE HD13 1 1
17 10300 1 1 29 ILE HG12 H -3.426 -3.625 -1.494 1.00 . A A . 29 ILE HG12 1 1
17 10301 1 1 29 ILE HG13 H -1.879 -4.210 -0.891 1.00 . A A . 29 ILE HG13 1 1
17 10302 1 1 29 ILE HG21 H -5.121 -3.153 -0.049 1.00 . A A . 29 ILE HG21 1 1
17 10303 1 1 29 ILE HG22 H -4.877 -2.828 1.666 1.00 . A A . 29 ILE HG22 1 1
17 10304 1 1 29 ILE HG23 H -4.472 -1.597 0.470 1.00 . A A . 29 ILE HG23 1 1
17 10305 1 1 29 ILE N N -0.683 -2.578 0.579 1.00 . A A . 29 ILE N 1 1
17 10306 1 1 29 ILE O O -2.787 -0.009 1.535 1.00 . A A . 29 ILE O 1 1
17 10307 1 1 30 VAL C C -1.501 0.552 4.015 1.00 . A A . 30 VAL C 1 1
17 10308 1 1 30 VAL CA C -2.204 -0.796 4.127 1.00 . A A . 30 VAL CA 1 1
17 10309 1 1 30 VAL CB C -1.690 -1.529 5.380 1.00 . A A . 30 VAL CB 1 1
17 10310 1 1 30 VAL CG1 C -1.669 -0.590 6.577 1.00 . A A . 30 VAL CG1 1 1
17 10311 1 1 30 VAL CG2 C -2.543 -2.754 5.669 1.00 . A A . 30 VAL CG2 1 1
17 10312 1 1 30 VAL H H -1.628 -2.497 3.007 1.00 . A A . 30 VAL H 1 1
17 10313 1 1 30 VAL HA H -3.265 -0.629 4.243 1.00 . A A . 30 VAL HA 1 1
17 10314 1 1 30 VAL HB H -0.678 -1.857 5.191 1.00 . A A . 30 VAL HB 1 1
17 10315 1 1 30 VAL HG11 H -1.372 -1.138 7.459 1.00 . A A . 30 VAL HG11 1 1
17 10316 1 1 30 VAL HG12 H -0.967 0.211 6.395 1.00 . A A . 30 VAL HG12 1 1
17 10317 1 1 30 VAL HG13 H -2.656 -0.176 6.727 1.00 . A A . 30 VAL HG13 1 1
17 10318 1 1 30 VAL HG21 H -3.452 -2.706 5.087 1.00 . A A . 30 VAL HG21 1 1
17 10319 1 1 30 VAL HG22 H -1.993 -3.645 5.404 1.00 . A A . 30 VAL HG22 1 1
17 10320 1 1 30 VAL HG23 H -2.790 -2.783 6.720 1.00 . A A . 30 VAL HG23 1 1
17 10321 1 1 30 VAL N N -2.003 -1.595 2.924 1.00 . A A . 30 VAL N 1 1
17 10322 1 1 30 VAL O O -1.988 1.563 4.524 1.00 . A A . 30 VAL O 1 1
17 10323 1 1 31 HIS C C -0.187 2.652 2.065 1.00 . A A . 31 HIS C 1 1
17 10324 1 1 31 HIS CA C 0.418 1.786 3.166 1.00 . A A . 31 HIS CA 1 1
17 10325 1 1 31 HIS CB C 1.872 1.454 2.827 1.00 . A A . 31 HIS CB 1 1
17 10326 1 1 31 HIS CD2 C 3.013 3.182 1.266 1.00 . A A . 31 HIS CD2 1 1
17 10327 1 1 31 HIS CE1 C 3.947 4.436 2.803 1.00 . A A . 31 HIS CE1 1 1
17 10328 1 1 31 HIS CG C 2.693 2.654 2.470 1.00 . A A . 31 HIS CG 1 1
17 10329 1 1 31 HIS H H -0.016 -0.276 2.963 1.00 . A A . 31 HIS H 1 1
17 10330 1 1 31 HIS HA H 0.390 2.335 4.095 1.00 . A A . 31 HIS HA 1 1
17 10331 1 1 31 HIS HB2 H 2.333 0.979 3.681 1.00 . A A . 31 HIS HB2 1 1
17 10332 1 1 31 HIS HB3 H 1.893 0.774 1.988 1.00 . A A . 31 HIS HB3 1 1
17 10333 1 1 31 HIS HD1 H 3.248 3.341 4.383 1.00 . A A . 31 HIS HD1 1 1
17 10334 1 1 31 HIS HD2 H 2.711 2.803 0.299 1.00 . A A . 31 HIS HD2 1 1
17 10335 1 1 31 HIS HE1 H 4.511 5.219 3.286 1.00 . A A . 31 HIS HE1 1 1
17 10336 1 1 31 HIS N N -0.353 0.561 3.346 1.00 . A A . 31 HIS N 1 1
17 10337 1 1 31 HIS ND1 N 3.294 3.462 3.413 1.00 . A A . 31 HIS ND1 1 1
17 10338 1 1 31 HIS NE2 N 3.792 4.288 1.499 1.00 . A A . 31 HIS NE2 1 1
17 10339 1 1 31 HIS O O 0.074 3.852 1.994 1.00 . A A . 31 HIS O 1 1
17 10340 1 1 32 GLN C C -2.922 3.424 0.580 1.00 . A A . 32 GLN C 1 1
17 10341 1 1 32 GLN CA C -1.636 2.749 0.113 1.00 . A A . 32 GLN CA 1 1
17 10342 1 1 32 GLN CB C -1.940 1.791 -1.040 1.00 . A A . 32 GLN CB 1 1
17 10343 1 1 32 GLN CD C -1.005 0.831 -3.182 1.00 . A A . 32 GLN CD 1 1
17 10344 1 1 32 GLN CG C -0.699 1.315 -1.779 1.00 . A A . 32 GLN CG 1 1
17 10345 1 1 32 GLN H H -1.165 1.076 1.319 1.00 . A A . 32 GLN H 1 1
17 10346 1 1 32 GLN HA H -0.951 3.508 -0.233 1.00 . A A . 32 GLN HA 1 1
17 10347 1 1 32 GLN HB2 H -2.453 0.925 -0.648 1.00 . A A . 32 GLN HB2 1 1
17 10348 1 1 32 GLN HB3 H -2.584 2.291 -1.748 1.00 . A A . 32 GLN HB3 1 1
17 10349 1 1 32 GLN HE21 H 0.640 1.709 -3.871 1.00 . A A . 32 GLN HE21 1 1
17 10350 1 1 32 GLN HE22 H -0.312 0.872 -5.045 1.00 . A A . 32 GLN HE22 1 1
17 10351 1 1 32 GLN HG2 H 0.002 2.134 -1.843 1.00 . A A . 32 GLN HG2 1 1
17 10352 1 1 32 GLN HG3 H -0.254 0.504 -1.223 1.00 . A A . 32 GLN HG3 1 1
17 10353 1 1 32 GLN N N -0.996 2.034 1.210 1.00 . A A . 32 GLN N 1 1
17 10354 1 1 32 GLN NE2 N -0.139 1.172 -4.129 1.00 . A A . 32 GLN NE2 1 1
17 10355 1 1 32 GLN O O -3.370 4.405 -0.014 1.00 . A A . 32 GLN O 1 1
17 10356 1 1 32 GLN OE1 O -2.010 0.157 -3.414 1.00 . A A . 32 GLN OE1 1 1
17 10357 1 1 33 ARG C C -4.588 4.930 2.497 1.00 . A A . 33 ARG C 1 1
17 10358 1 1 33 ARG CA C -4.745 3.443 2.192 1.00 . A A . 33 ARG CA 1 1
17 10359 1 1 33 ARG CB C -5.146 2.690 3.461 1.00 . A A . 33 ARG CB 1 1
17 10360 1 1 33 ARG CD C -6.516 0.760 4.308 1.00 . A A . 33 ARG CD 1 1
17 10361 1 1 33 ARG CG C -5.596 1.261 3.205 1.00 . A A . 33 ARG CG 1 1
17 10362 1 1 33 ARG CZ C -8.439 -0.762 4.472 1.00 . A A . 33 ARG CZ 1 1
17 10363 1 1 33 ARG H H -3.104 2.111 2.076 1.00 . A A . 33 ARG H 1 1
17 10364 1 1 33 ARG HA H -5.519 3.320 1.450 1.00 . A A . 33 ARG HA 1 1
17 10365 1 1 33 ARG HB2 H -4.301 2.664 4.133 1.00 . A A . 33 ARG HB2 1 1
17 10366 1 1 33 ARG HB3 H -5.958 3.220 3.938 1.00 . A A . 33 ARG HB3 1 1
17 10367 1 1 33 ARG HD2 H -5.914 0.470 5.156 1.00 . A A . 33 ARG HD2 1 1
17 10368 1 1 33 ARG HD3 H -7.180 1.562 4.595 1.00 . A A . 33 ARG HD3 1 1
17 10369 1 1 33 ARG HE H -6.991 -0.899 3.108 1.00 . A A . 33 ARG HE 1 1
17 10370 1 1 33 ARG HG2 H -6.125 1.223 2.265 1.00 . A A . 33 ARG HG2 1 1
17 10371 1 1 33 ARG HG3 H -4.725 0.624 3.157 1.00 . A A . 33 ARG HG3 1 1
17 10372 1 1 33 ARG HH11 H -8.398 0.709 5.856 1.00 . A A . 33 ARG HH11 1 1
17 10373 1 1 33 ARG HH12 H -9.749 -0.371 5.961 1.00 . A A . 33 ARG HH12 1 1
17 10374 1 1 33 ARG HH21 H -8.764 -2.327 3.234 1.00 . A A . 33 ARG HH21 1 1
17 10375 1 1 33 ARG HH22 H -9.956 -2.098 4.469 1.00 . A A . 33 ARG HH22 1 1
17 10376 1 1 33 ARG N N -3.510 2.893 1.646 1.00 . A A . 33 ARG N 1 1
17 10377 1 1 33 ARG NE N -7.313 -0.385 3.877 1.00 . A A . 33 ARG NE 1 1
17 10378 1 1 33 ARG NH1 N -8.900 -0.087 5.516 1.00 . A A . 33 ARG NH1 1 1
17 10379 1 1 33 ARG NH2 N -9.108 -1.816 4.021 1.00 . A A . 33 ARG NH2 1 1
17 10380 1 1 33 ARG O O -5.504 5.722 2.270 1.00 . A A . 33 ARG O 1 1
17 10381 1 1 34 THR C C -2.950 7.537 2.098 1.00 . A A . 34 THR C 1 1
17 10382 1 1 34 THR CA C -3.146 6.694 3.353 1.00 . A A . 34 THR CA 1 1
17 10383 1 1 34 THR CB C -1.895 6.818 4.242 1.00 . A A . 34 THR CB 1 1
17 10384 1 1 34 THR CG2 C -0.641 6.441 3.468 1.00 . A A . 34 THR CG2 1 1
17 10385 1 1 34 THR H H -2.732 4.626 3.173 1.00 . A A . 34 THR H 1 1
17 10386 1 1 34 THR HA H -3.993 7.078 3.904 1.00 . A A . 34 THR HA 1 1
17 10387 1 1 34 THR HB H -1.999 6.144 5.081 1.00 . A A . 34 THR HB 1 1
17 10388 1 1 34 THR HG1 H -1.893 8.162 5.686 1.00 . A A . 34 THR HG1 1 1
17 10389 1 1 34 THR HG21 H -0.886 5.690 2.731 1.00 . A A . 34 THR HG21 1 1
17 10390 1 1 34 THR HG22 H 0.099 6.047 4.149 1.00 . A A . 34 THR HG22 1 1
17 10391 1 1 34 THR HG23 H -0.246 7.316 2.973 1.00 . A A . 34 THR HG23 1 1
17 10392 1 1 34 THR N N -3.422 5.304 3.015 1.00 . A A . 34 THR N 1 1
17 10393 1 1 34 THR O O -3.369 8.693 2.043 1.00 . A A . 34 THR O 1 1
17 10394 1 1 34 THR OG1 O -1.773 8.158 4.733 1.00 . A A . 34 THR OG1 1 1
17 10395 1 1 35 HIS C C -3.368 7.947 -0.890 1.00 . A A . 35 HIS C 1 1
17 10396 1 1 35 HIS CA C -2.060 7.648 -0.165 1.00 . A A . 35 HIS CA 1 1
17 10397 1 1 35 HIS CB C -1.145 6.813 -1.062 1.00 . A A . 35 HIS CB 1 1
17 10398 1 1 35 HIS CD2 C 1.281 6.305 -0.298 1.00 . A A . 35 HIS CD2 1 1
17 10399 1 1 35 HIS CE1 C 2.207 8.204 -0.884 1.00 . A A . 35 HIS CE1 1 1
17 10400 1 1 35 HIS CG C 0.313 7.078 -0.843 1.00 . A A . 35 HIS CG 1 1
17 10401 1 1 35 HIS H H -2.001 6.027 1.195 1.00 . A A . 35 HIS H 1 1
17 10402 1 1 35 HIS HA H -1.569 8.581 0.066 1.00 . A A . 35 HIS HA 1 1
17 10403 1 1 35 HIS HB2 H -1.324 5.765 -0.872 1.00 . A A . 35 HIS HB2 1 1
17 10404 1 1 35 HIS HB3 H -1.370 7.030 -2.096 1.00 . A A . 35 HIS HB3 1 1
17 10405 1 1 35 HIS HD1 H 0.485 9.029 -1.621 1.00 . A A . 35 HIS HD1 1 1
17 10406 1 1 35 HIS HD2 H 1.159 5.304 0.093 1.00 . A A . 35 HIS HD2 1 1
17 10407 1 1 35 HIS HE1 H 2.933 8.985 -1.047 1.00 . A A . 35 HIS HE1 1 1
17 10408 1 1 35 HIS N N -2.311 6.950 1.091 1.00 . A A . 35 HIS N 1 1
17 10409 1 1 35 HIS ND1 N 0.925 8.261 -1.199 1.00 . A A . 35 HIS ND1 1 1
17 10410 1 1 35 HIS NE2 N 2.448 7.027 -0.336 1.00 . A A . 35 HIS NE2 1 1
17 10411 1 1 35 HIS O O -3.529 9.012 -1.487 1.00 . A A . 35 HIS O 1 1
17 10412 1 1 36 SER C C -6.382 8.306 -0.863 1.00 . A A . 36 SER C 1 1
17 10413 1 1 36 SER CA C -5.592 7.162 -1.492 1.00 . A A . 36 SER CA 1 1
17 10414 1 1 36 SER CB C -6.397 5.863 -1.405 1.00 . A A . 36 SER CB 1 1
17 10415 1 1 36 SER H H -4.112 6.174 -0.345 1.00 . A A . 36 SER H 1 1
17 10416 1 1 36 SER HA H -5.410 7.394 -2.530 1.00 . A A . 36 SER HA 1 1
17 10417 1 1 36 SER HB2 H -7.339 5.992 -1.915 1.00 . A A . 36 SER HB2 1 1
17 10418 1 1 36 SER HB3 H -5.839 5.066 -1.875 1.00 . A A . 36 SER HB3 1 1
17 10419 1 1 36 SER HG H -7.290 6.120 0.319 1.00 . A A . 36 SER HG 1 1
17 10420 1 1 36 SER N N -4.300 7.001 -0.836 1.00 . A A . 36 SER N 1 1
17 10421 1 1 36 SER O O -6.269 8.568 0.334 1.00 . A A . 36 SER O 1 1
17 10422 1 1 36 SER OG O -6.652 5.510 -0.057 1.00 . A A . 36 SER OG 1 1
17 10423 1 1 37 GLY C C -7.493 11.431 -1.705 1.00 . A A . 37 GLY C 1 1
17 10424 1 1 37 GLY CA C -7.979 10.092 -1.187 1.00 . A A . 37 GLY CA 1 1
17 10425 1 1 37 GLY H H -7.231 8.730 -2.625 1.00 . A A . 37 GLY H 1 1
17 10426 1 1 37 GLY HA2 H -9.004 9.949 -1.495 1.00 . A A . 37 GLY HA2 1 1
17 10427 1 1 37 GLY HA3 H -7.936 10.099 -0.108 1.00 . A A . 37 GLY HA3 1 1
17 10428 1 1 37 GLY N N -7.182 8.984 -1.680 1.00 . A A . 37 GLY N 1 1
17 10429 1 1 37 GLY O O -8.295 12.311 -2.016 1.00 . A A . 37 GLY O 1 1
17 10430 1 1 38 GLU C C -5.929 13.064 -3.743 1.00 . A A . 38 GLU C 1 1
17 10431 1 1 38 GLU CA C -5.585 12.830 -2.275 1.00 . A A . 38 GLU CA 1 1
17 10432 1 1 38 GLU CB C -4.066 12.802 -2.094 1.00 . A A . 38 GLU CB 1 1
17 10433 1 1 38 GLU CD C -4.124 14.968 -0.796 1.00 . A A . 38 GLU CD 1 1
17 10434 1 1 38 GLU CG C -3.451 14.178 -1.901 1.00 . A A . 38 GLU CG 1 1
17 10435 1 1 38 GLU H H -5.588 10.848 -1.530 1.00 . A A . 38 GLU H 1 1
17 10436 1 1 38 GLU HA H -5.993 13.639 -1.689 1.00 . A A . 38 GLU HA 1 1
17 10437 1 1 38 GLU HB2 H -3.829 12.200 -1.230 1.00 . A A . 38 GLU HB2 1 1
17 10438 1 1 38 GLU HB3 H -3.620 12.351 -2.969 1.00 . A A . 38 GLU HB3 1 1
17 10439 1 1 38 GLU HG2 H -2.407 14.060 -1.654 1.00 . A A . 38 GLU HG2 1 1
17 10440 1 1 38 GLU HG3 H -3.540 14.731 -2.825 1.00 . A A . 38 GLU HG3 1 1
17 10441 1 1 38 GLU N N -6.176 11.586 -1.794 1.00 . A A . 38 GLU N 1 1
17 10442 1 1 38 GLU O O -6.244 12.125 -4.475 1.00 . A A . 38 GLU O 1 1
17 10443 1 1 38 GLU OE1 O -4.579 14.346 0.187 1.00 . A A . 38 GLU OE1 1 1
17 10444 1 1 38 GLU OE2 O -4.195 16.209 -0.913 1.00 . A A . 38 GLU OE2 1 1
17 10445 1 1 39 SER C C -5.002 14.365 -6.466 1.00 . A A . 39 SER C 1 1
17 10446 1 1 39 SER CA C -6.177 14.681 -5.546 1.00 . A A . 39 SER CA 1 1
17 10447 1 1 39 SER CB C -6.530 16.167 -5.642 1.00 . A A . 39 SER CB 1 1
17 10448 1 1 39 SER H H -5.611 15.026 -3.535 1.00 . A A . 39 SER H 1 1
17 10449 1 1 39 SER HA H -7.030 14.097 -5.857 1.00 . A A . 39 SER HA 1 1
17 10450 1 1 39 SER HB2 H -6.966 16.369 -6.608 1.00 . A A . 39 SER HB2 1 1
17 10451 1 1 39 SER HB3 H -7.240 16.416 -4.866 1.00 . A A . 39 SER HB3 1 1
17 10452 1 1 39 SER HG H -5.461 17.763 -6.025 1.00 . A A . 39 SER HG 1 1
17 10453 1 1 39 SER N N -5.868 14.322 -4.166 1.00 . A A . 39 SER N 1 1
17 10454 1 1 39 SER O O -5.152 13.661 -7.464 1.00 . A A . 39 SER O 1 1
17 10455 1 1 39 SER OG O -5.377 16.975 -5.483 1.00 . A A . 39 SER OG 1 1
17 10456 1 1 40 GLY C C -1.397 15.252 -6.308 1.00 . A A . 40 GLY C 1 1
17 10457 1 1 40 GLY CA C -2.646 14.655 -6.926 1.00 . A A . 40 GLY CA 1 1
17 10458 1 1 40 GLY H H -3.770 15.445 -5.315 1.00 . A A . 40 GLY H 1 1
17 10459 1 1 40 GLY HA2 H -2.506 13.590 -7.037 1.00 . A A . 40 GLY HA2 1 1
17 10460 1 1 40 GLY HA3 H -2.795 15.092 -7.902 1.00 . A A . 40 GLY HA3 1 1
17 10461 1 1 40 GLY N N -3.831 14.891 -6.121 1.00 . A A . 40 GLY N 1 1
17 10462 1 1 40 GLY O O -0.985 16.363 -6.641 1.00 . A A . 40 GLY O 1 1
17 10463 1 1 41 PRO C C 1.652 14.983 -5.627 1.00 . A A . 41 PRO C 1 1
17 10464 1 1 41 PRO CA C 0.443 14.949 -4.699 1.00 . A A . 41 PRO CA 1 1
17 10465 1 1 41 PRO CB C 0.638 13.894 -3.606 1.00 . A A . 41 PRO CB 1 1
17 10466 1 1 41 PRO CD C -1.210 13.172 -4.938 1.00 . A A . 41 PRO CD 1 1
17 10467 1 1 41 PRO CG C -0.044 12.677 -4.128 1.00 . A A . 41 PRO CG 1 1
17 10468 1 1 41 PRO HA H 0.312 15.920 -4.245 1.00 . A A . 41 PRO HA 1 1
17 10469 1 1 41 PRO HB2 H 1.694 13.721 -3.453 1.00 . A A . 41 PRO HB2 1 1
17 10470 1 1 41 PRO HB3 H 0.187 14.236 -2.686 1.00 . A A . 41 PRO HB3 1 1
17 10471 1 1 41 PRO HD2 H -1.386 12.521 -5.782 1.00 . A A . 41 PRO HD2 1 1
17 10472 1 1 41 PRO HD3 H -2.095 13.242 -4.323 1.00 . A A . 41 PRO HD3 1 1
17 10473 1 1 41 PRO HG2 H 0.634 12.115 -4.751 1.00 . A A . 41 PRO HG2 1 1
17 10474 1 1 41 PRO HG3 H -0.391 12.070 -3.305 1.00 . A A . 41 PRO HG3 1 1
17 10475 1 1 41 PRO N N -0.774 14.506 -5.384 1.00 . A A . 41 PRO N 1 1
17 10476 1 1 41 PRO O O 2.766 15.285 -5.201 1.00 . A A . 41 PRO O 1 1
17 10477 1 1 42 SER C C 3.517 15.758 -7.592 1.00 . A A . 42 SER C 1 1
17 10478 1 1 42 SER CA C 2.496 14.664 -7.888 1.00 . A A . 42 SER CA 1 1
17 10479 1 1 42 SER CB C 1.923 14.852 -9.294 1.00 . A A . 42 SER CB 1 1
17 10480 1 1 42 SER H H 0.514 14.439 -7.179 1.00 . A A . 42 SER H 1 1
17 10481 1 1 42 SER HA H 2.989 13.704 -7.835 1.00 . A A . 42 SER HA 1 1
17 10482 1 1 42 SER HB2 H 1.343 15.762 -9.325 1.00 . A A . 42 SER HB2 1 1
17 10483 1 1 42 SER HB3 H 2.734 14.918 -10.005 1.00 . A A . 42 SER HB3 1 1
17 10484 1 1 42 SER HG H 0.393 13.665 -8.998 1.00 . A A . 42 SER HG 1 1
17 10485 1 1 42 SER N N 1.424 14.671 -6.899 1.00 . A A . 42 SER N 1 1
17 10486 1 1 42 SER O O 3.156 16.909 -7.347 1.00 . A A . 42 SER O 1 1
17 10487 1 1 42 SER OG O 1.087 13.766 -9.654 1.00 . A A . 42 SER OG 1 1
17 10488 1 1 43 SER C C 6.568 16.748 -8.638 1.00 . A A . 43 SER C 1 1
17 10489 1 1 43 SER CA C 5.868 16.338 -7.346 1.00 . A A . 43 SER CA 1 1
17 10490 1 1 43 SER CB C 6.881 15.731 -6.374 1.00 . A A . 43 SER CB 1 1
17 10491 1 1 43 SER H H 5.018 14.457 -7.817 1.00 . A A . 43 SER H 1 1
17 10492 1 1 43 SER HA H 5.430 17.216 -6.894 1.00 . A A . 43 SER HA 1 1
17 10493 1 1 43 SER HB2 H 7.601 16.483 -6.091 1.00 . A A . 43 SER HB2 1 1
17 10494 1 1 43 SER HB3 H 6.364 15.378 -5.493 1.00 . A A . 43 SER HB3 1 1
17 10495 1 1 43 SER HG H 7.631 13.921 -6.337 1.00 . A A . 43 SER HG 1 1
17 10496 1 1 43 SER N N 4.794 15.390 -7.616 1.00 . A A . 43 SER N 1 1
17 10497 1 1 43 SER O O 6.221 16.279 -9.721 1.00 . A A . 43 SER O 1 1
17 10498 1 1 43 SER OG O 7.568 14.642 -6.967 1.00 . A A . 43 SER OG 1 1
17 10499 1 1 44 GLY C C 8.499 19.587 -9.679 1.00 . A A . 44 GLY C 1 1
17 10500 1 1 44 GLY CA C 8.293 18.085 -9.679 1.00 . A A . 44 GLY CA 1 1
17 10501 1 1 44 GLY H H 7.792 17.966 -7.625 1.00 . A A . 44 GLY H 1 1
17 10502 1 1 44 GLY HA2 H 9.257 17.600 -9.697 1.00 . A A . 44 GLY HA2 1 1
17 10503 1 1 44 GLY HA3 H 7.745 17.809 -10.568 1.00 . A A . 44 GLY HA3 1 1
17 10504 1 1 44 GLY N N 7.559 17.626 -8.514 1.00 . A A . 44 GLY N 1 1
17 10505 1 1 44 GLY O O 9.642 20.034 -9.766 1.00 . A A . 44 GLY O 1 1
17 10506 2 2 1 ZN ZN ZN 3.668 5.075 -0.697 1.00 . B A . 201 ZN ZN 1 1
18 10507 1 1 1 GLY C C 34.408 9.586 -6.154 1.00 . A A . 1 GLY C 1 1
18 10508 1 1 1 GLY CA C 35.264 10.767 -6.563 1.00 . A A . 1 GLY CA 1 1
18 10509 1 1 1 GLY H1 H 33.746 12.240 -6.663 1.00 . A A . 1 GLY H1 1 1
18 10510 1 1 1 GLY HA2 H 36.005 10.433 -7.275 1.00 . A A . 1 GLY HA2 1 1
18 10511 1 1 1 GLY HA3 H 35.768 11.152 -5.689 1.00 . A A . 1 GLY HA3 1 1
18 10512 1 1 1 GLY N N 34.486 11.835 -7.163 1.00 . A A . 1 GLY N 1 1
18 10513 1 1 1 GLY O O 34.010 8.778 -6.993 1.00 . A A . 1 GLY O 1 1
18 10514 1 1 2 SER C C 31.993 8.908 -3.778 1.00 . A A . 2 SER C 1 1
18 10515 1 1 2 SER CA C 33.313 8.388 -4.340 1.00 . A A . 2 SER CA 1 1
18 10516 1 1 2 SER CB C 34.079 7.629 -3.254 1.00 . A A . 2 SER CB 1 1
18 10517 1 1 2 SER H H 34.469 10.159 -4.239 1.00 . A A . 2 SER H 1 1
18 10518 1 1 2 SER HA H 33.102 7.714 -5.157 1.00 . A A . 2 SER HA 1 1
18 10519 1 1 2 SER HB2 H 35.134 7.650 -3.480 1.00 . A A . 2 SER HB2 1 1
18 10520 1 1 2 SER HB3 H 33.906 8.102 -2.298 1.00 . A A . 2 SER HB3 1 1
18 10521 1 1 2 SER HG H 34.407 5.718 -2.978 1.00 . A A . 2 SER HG 1 1
18 10522 1 1 2 SER N N 34.123 9.483 -4.860 1.00 . A A . 2 SER N 1 1
18 10523 1 1 2 SER O O 31.953 9.946 -3.117 1.00 . A A . 2 SER O 1 1
18 10524 1 1 2 SER OG O 33.654 6.279 -3.179 1.00 . A A . 2 SER OG 1 1
18 10525 1 1 3 SER C C 28.664 7.358 -3.499 1.00 . A A . 3 SER C 1 1
18 10526 1 1 3 SER CA C 29.592 8.567 -3.570 1.00 . A A . 3 SER CA 1 1
18 10527 1 1 3 SER CB C 28.990 9.632 -4.488 1.00 . A A . 3 SER CB 1 1
18 10528 1 1 3 SER H H 31.011 7.360 -4.577 1.00 . A A . 3 SER H 1 1
18 10529 1 1 3 SER HA H 29.704 8.979 -2.579 1.00 . A A . 3 SER HA 1 1
18 10530 1 1 3 SER HB2 H 29.349 9.481 -5.495 1.00 . A A . 3 SER HB2 1 1
18 10531 1 1 3 SER HB3 H 27.913 9.549 -4.474 1.00 . A A . 3 SER HB3 1 1
18 10532 1 1 3 SER HG H 29.005 11.582 -4.683 1.00 . A A . 3 SER HG 1 1
18 10533 1 1 3 SER N N 30.915 8.178 -4.045 1.00 . A A . 3 SER N 1 1
18 10534 1 1 3 SER O O 28.533 6.603 -4.462 1.00 . A A . 3 SER O 1 1
18 10535 1 1 3 SER OG O 29.353 10.935 -4.065 1.00 . A A . 3 SER OG 1 1
18 10536 1 1 4 GLY C C 25.703 6.508 -1.836 1.00 . A A . 4 GLY C 1 1
18 10537 1 1 4 GLY CA C 27.113 6.062 -2.171 1.00 . A A . 4 GLY CA 1 1
18 10538 1 1 4 GLY H H 28.164 7.815 -1.615 1.00 . A A . 4 GLY H 1 1
18 10539 1 1 4 GLY HA2 H 27.089 5.484 -3.082 1.00 . A A . 4 GLY HA2 1 1
18 10540 1 1 4 GLY HA3 H 27.481 5.439 -1.369 1.00 . A A . 4 GLY HA3 1 1
18 10541 1 1 4 GLY N N 28.021 7.181 -2.348 1.00 . A A . 4 GLY N 1 1
18 10542 1 1 4 GLY O O 25.490 7.247 -0.875 1.00 . A A . 4 GLY O 1 1
18 10543 1 1 5 SER C C 22.442 5.190 -2.505 1.00 . A A . 5 SER C 1 1
18 10544 1 1 5 SER CA C 23.341 6.419 -2.416 1.00 . A A . 5 SER CA 1 1
18 10545 1 1 5 SER CB C 22.899 7.463 -3.444 1.00 . A A . 5 SER CB 1 1
18 10546 1 1 5 SER H H 24.970 5.472 -3.381 1.00 . A A . 5 SER H 1 1
18 10547 1 1 5 SER HA H 23.256 6.842 -1.427 1.00 . A A . 5 SER HA 1 1
18 10548 1 1 5 SER HB2 H 23.552 8.321 -3.386 1.00 . A A . 5 SER HB2 1 1
18 10549 1 1 5 SER HB3 H 22.954 7.035 -4.434 1.00 . A A . 5 SER HB3 1 1
18 10550 1 1 5 SER HG H 21.320 8.551 -3.848 1.00 . A A . 5 SER HG 1 1
18 10551 1 1 5 SER N N 24.737 6.058 -2.631 1.00 . A A . 5 SER N 1 1
18 10552 1 1 5 SER O O 22.681 4.289 -3.309 1.00 . A A . 5 SER O 1 1
18 10553 1 1 5 SER OG O 21.568 7.885 -3.202 1.00 . A A . 5 SER OG 1 1
18 10554 1 1 6 SER C C 19.311 4.285 -2.609 1.00 . A A . 6 SER C 1 1
18 10555 1 1 6 SER CA C 20.473 4.040 -1.652 1.00 . A A . 6 SER CA 1 1
18 10556 1 1 6 SER CB C 19.943 3.816 -0.234 1.00 . A A . 6 SER CB 1 1
18 10557 1 1 6 SER H H 21.269 5.909 -1.054 1.00 . A A . 6 SER H 1 1
18 10558 1 1 6 SER HA H 21.008 3.158 -1.971 1.00 . A A . 6 SER HA 1 1
18 10559 1 1 6 SER HB2 H 19.488 4.726 0.125 1.00 . A A . 6 SER HB2 1 1
18 10560 1 1 6 SER HB3 H 19.205 3.027 -0.250 1.00 . A A . 6 SER HB3 1 1
18 10561 1 1 6 SER HG H 20.727 3.640 1.552 1.00 . A A . 6 SER HG 1 1
18 10562 1 1 6 SER N N 21.407 5.160 -1.672 1.00 . A A . 6 SER N 1 1
18 10563 1 1 6 SER O O 19.083 5.410 -3.053 1.00 . A A . 6 SER O 1 1
18 10564 1 1 6 SER OG O 20.988 3.448 0.649 1.00 . A A . 6 SER OG 1 1
18 10565 1 1 7 GLY C C 16.875 1.992 -4.219 1.00 . A A . 7 GLY C 1 1
18 10566 1 1 7 GLY CA C 17.448 3.340 -3.827 1.00 . A A . 7 GLY CA 1 1
18 10567 1 1 7 GLY H H 18.806 2.349 -2.540 1.00 . A A . 7 GLY H 1 1
18 10568 1 1 7 GLY HA2 H 16.676 3.921 -3.345 1.00 . A A . 7 GLY HA2 1 1
18 10569 1 1 7 GLY HA3 H 17.768 3.856 -4.720 1.00 . A A . 7 GLY HA3 1 1
18 10570 1 1 7 GLY N N 18.578 3.221 -2.924 1.00 . A A . 7 GLY N 1 1
18 10571 1 1 7 GLY O O 15.717 1.692 -3.927 1.00 . A A . 7 GLY O 1 1
18 10572 1 1 8 THR C C 16.394 -0.819 -4.259 1.00 . A A . 8 THR C 1 1
18 10573 1 1 8 THR CA C 17.254 -0.144 -5.321 1.00 . A A . 8 THR CA 1 1
18 10574 1 1 8 THR CB C 18.456 -1.051 -5.644 1.00 . A A . 8 THR CB 1 1
18 10575 1 1 8 THR CG2 C 17.991 -2.387 -6.204 1.00 . A A . 8 THR CG2 1 1
18 10576 1 1 8 THR H H 18.599 1.473 -5.088 1.00 . A A . 8 THR H 1 1
18 10577 1 1 8 THR HA H 16.668 -0.024 -6.221 1.00 . A A . 8 THR HA 1 1
18 10578 1 1 8 THR HB H 19.007 -1.232 -4.732 1.00 . A A . 8 THR HB 1 1
18 10579 1 1 8 THR HG1 H 19.834 0.268 -6.143 1.00 . A A . 8 THR HG1 1 1
18 10580 1 1 8 THR HG21 H 18.057 -3.142 -5.434 1.00 . A A . 8 THR HG21 1 1
18 10581 1 1 8 THR HG22 H 18.620 -2.668 -7.036 1.00 . A A . 8 THR HG22 1 1
18 10582 1 1 8 THR HG23 H 16.968 -2.301 -6.538 1.00 . A A . 8 THR HG23 1 1
18 10583 1 1 8 THR N N 17.687 1.177 -4.885 1.00 . A A . 8 THR N 1 1
18 10584 1 1 8 THR O O 16.781 -0.900 -3.093 1.00 . A A . 8 THR O 1 1
18 10585 1 1 8 THR OG1 O 19.316 -0.406 -6.590 1.00 . A A . 8 THR OG1 1 1
18 10586 1 1 9 ARG C C 14.428 -3.488 -3.874 1.00 . A A . 9 ARG C 1 1
18 10587 1 1 9 ARG CA C 14.311 -1.972 -3.751 1.00 . A A . 9 ARG CA 1 1
18 10588 1 1 9 ARG CB C 12.871 -1.537 -4.027 1.00 . A A . 9 ARG CB 1 1
18 10589 1 1 9 ARG CD C 12.667 0.453 -2.506 1.00 . A A . 9 ARG CD 1 1
18 10590 1 1 9 ARG CG C 12.662 -0.033 -3.946 1.00 . A A . 9 ARG CG 1 1
18 10591 1 1 9 ARG CZ C 12.227 2.871 -2.583 1.00 . A A . 9 ARG CZ 1 1
18 10592 1 1 9 ARG H H 14.973 -1.209 -5.611 1.00 . A A . 9 ARG H 1 1
18 10593 1 1 9 ARG HA H 14.579 -1.682 -2.746 1.00 . A A . 9 ARG HA 1 1
18 10594 1 1 9 ARG HB2 H 12.591 -1.864 -5.018 1.00 . A A . 9 ARG HB2 1 1
18 10595 1 1 9 ARG HB3 H 12.221 -2.007 -3.305 1.00 . A A . 9 ARG HB3 1 1
18 10596 1 1 9 ARG HD2 H 12.302 -0.340 -1.871 1.00 . A A . 9 ARG HD2 1 1
18 10597 1 1 9 ARG HD3 H 13.680 0.700 -2.227 1.00 . A A . 9 ARG HD3 1 1
18 10598 1 1 9 ARG HE H 10.914 1.492 -1.991 1.00 . A A . 9 ARG HE 1 1
18 10599 1 1 9 ARG HG2 H 13.458 0.461 -4.484 1.00 . A A . 9 ARG HG2 1 1
18 10600 1 1 9 ARG HG3 H 11.713 0.214 -4.398 1.00 . A A . 9 ARG HG3 1 1
18 10601 1 1 9 ARG HH11 H 14.078 2.324 -3.180 1.00 . A A . 9 ARG HH11 1 1
18 10602 1 1 9 ARG HH12 H 13.755 4.025 -3.231 1.00 . A A . 9 ARG HH12 1 1
18 10603 1 1 9 ARG HH21 H 10.476 3.730 -2.052 1.00 . A A . 9 ARG HH21 1 1
18 10604 1 1 9 ARG HH22 H 11.706 4.824 -2.588 1.00 . A A . 9 ARG HH22 1 1
18 10605 1 1 9 ARG N N 15.226 -1.304 -4.669 1.00 . A A . 9 ARG N 1 1
18 10606 1 1 9 ARG NE N 11.824 1.632 -2.323 1.00 . A A . 9 ARG NE 1 1
18 10607 1 1 9 ARG NH1 N 13.454 3.091 -3.035 1.00 . A A . 9 ARG NH1 1 1
18 10608 1 1 9 ARG NH2 N 11.402 3.892 -2.392 1.00 . A A . 9 ARG NH2 1 1
18 10609 1 1 9 ARG O O 14.404 -4.034 -4.977 1.00 . A A . 9 ARG O 1 1
18 10610 1 1 10 GLU C C 13.305 -6.275 -2.651 1.00 . A A . 10 GLU C 1 1
18 10611 1 1 10 GLU CA C 14.678 -5.614 -2.717 1.00 . A A . 10 GLU CA 1 1
18 10612 1 1 10 GLU CB C 15.530 -6.061 -1.526 1.00 . A A . 10 GLU CB 1 1
18 10613 1 1 10 GLU CD C 17.355 -4.346 -1.204 1.00 . A A . 10 GLU CD 1 1
18 10614 1 1 10 GLU CG C 17.007 -5.742 -1.681 1.00 . A A . 10 GLU CG 1 1
18 10615 1 1 10 GLU H H 14.569 -3.669 -1.888 1.00 . A A . 10 GLU H 1 1
18 10616 1 1 10 GLU HA H 15.167 -5.917 -3.630 1.00 . A A . 10 GLU HA 1 1
18 10617 1 1 10 GLU HB2 H 15.167 -5.570 -0.635 1.00 . A A . 10 GLU HB2 1 1
18 10618 1 1 10 GLU HB3 H 15.424 -7.129 -1.406 1.00 . A A . 10 GLU HB3 1 1
18 10619 1 1 10 GLU HG2 H 17.578 -6.455 -1.105 1.00 . A A . 10 GLU HG2 1 1
18 10620 1 1 10 GLU HG3 H 17.274 -5.828 -2.724 1.00 . A A . 10 GLU HG3 1 1
18 10621 1 1 10 GLU N N 14.556 -4.161 -2.735 1.00 . A A . 10 GLU N 1 1
18 10622 1 1 10 GLU O O 13.050 -7.273 -3.325 1.00 . A A . 10 GLU O 1 1
18 10623 1 1 10 GLU OE1 O 17.303 -4.107 0.021 1.00 . A A . 10 GLU OE1 1 1
18 10624 1 1 10 GLU OE2 O 17.680 -3.491 -2.055 1.00 . A A . 10 GLU OE2 1 1
18 10625 1 1 11 LYS C C 10.345 -6.280 -3.016 1.00 . A A . 11 LYS C 1 1
18 10626 1 1 11 LYS CA C 11.074 -6.244 -1.676 1.00 . A A . 11 LYS CA 1 1
18 10627 1 1 11 LYS CB C 10.282 -5.399 -0.676 1.00 . A A . 11 LYS CB 1 1
18 10628 1 1 11 LYS CD C 11.566 -5.280 1.480 1.00 . A A . 11 LYS CD 1 1
18 10629 1 1 11 LYS CE C 11.552 -5.621 2.962 1.00 . A A . 11 LYS CE 1 1
18 10630 1 1 11 LYS CG C 10.382 -5.898 0.755 1.00 . A A . 11 LYS CG 1 1
18 10631 1 1 11 LYS H H 12.685 -4.917 -1.320 1.00 . A A . 11 LYS H 1 1
18 10632 1 1 11 LYS HA H 11.156 -7.251 -1.298 1.00 . A A . 11 LYS HA 1 1
18 10633 1 1 11 LYS HB2 H 10.652 -4.384 -0.708 1.00 . A A . 11 LYS HB2 1 1
18 10634 1 1 11 LYS HB3 H 9.241 -5.403 -0.964 1.00 . A A . 11 LYS HB3 1 1
18 10635 1 1 11 LYS HD2 H 12.480 -5.655 1.044 1.00 . A A . 11 LYS HD2 1 1
18 10636 1 1 11 LYS HD3 H 11.526 -4.205 1.366 1.00 . A A . 11 LYS HD3 1 1
18 10637 1 1 11 LYS HE2 H 12.086 -4.852 3.500 1.00 . A A . 11 LYS HE2 1 1
18 10638 1 1 11 LYS HE3 H 10.527 -5.652 3.301 1.00 . A A . 11 LYS HE3 1 1
18 10639 1 1 11 LYS HG2 H 9.476 -5.638 1.282 1.00 . A A . 11 LYS HG2 1 1
18 10640 1 1 11 LYS HG3 H 10.499 -6.972 0.745 1.00 . A A . 11 LYS HG3 1 1
18 10641 1 1 11 LYS HZ1 H 13.223 -6.867 3.104 1.00 . A A . 11 LYS HZ1 1 1
18 10642 1 1 11 LYS HZ2 H 11.820 -7.657 2.584 1.00 . A A . 11 LYS HZ2 1 1
18 10643 1 1 11 LYS HZ3 H 11.998 -7.234 4.211 1.00 . A A . 11 LYS HZ3 1 1
18 10644 1 1 11 LYS N N 12.423 -5.712 -1.832 1.00 . A A . 11 LYS N 1 1
18 10645 1 1 11 LYS NZ N 12.194 -6.937 3.234 1.00 . A A . 11 LYS NZ 1 1
18 10646 1 1 11 LYS O O 10.506 -5.400 -3.861 1.00 . A A . 11 LYS O 1 1
18 10647 1 1 12 PRO C C 7.638 -6.463 -4.588 1.00 . A A . 12 PRO C 1 1
18 10648 1 1 12 PRO CA C 8.752 -7.495 -4.450 1.00 . A A . 12 PRO CA 1 1
18 10649 1 1 12 PRO CB C 8.164 -8.901 -4.305 1.00 . A A . 12 PRO CB 1 1
18 10650 1 1 12 PRO CD C 9.283 -8.408 -2.251 1.00 . A A . 12 PRO CD 1 1
18 10651 1 1 12 PRO CG C 8.105 -9.138 -2.835 1.00 . A A . 12 PRO CG 1 1
18 10652 1 1 12 PRO HA H 9.387 -7.457 -5.323 1.00 . A A . 12 PRO HA 1 1
18 10653 1 1 12 PRO HB2 H 7.179 -8.930 -4.750 1.00 . A A . 12 PRO HB2 1 1
18 10654 1 1 12 PRO HB3 H 8.807 -9.617 -4.795 1.00 . A A . 12 PRO HB3 1 1
18 10655 1 1 12 PRO HD2 H 9.036 -8.012 -1.277 1.00 . A A . 12 PRO HD2 1 1
18 10656 1 1 12 PRO HD3 H 10.140 -9.063 -2.188 1.00 . A A . 12 PRO HD3 1 1
18 10657 1 1 12 PRO HG2 H 7.184 -8.743 -2.436 1.00 . A A . 12 PRO HG2 1 1
18 10658 1 1 12 PRO HG3 H 8.182 -10.195 -2.631 1.00 . A A . 12 PRO HG3 1 1
18 10659 1 1 12 PRO N N 9.523 -7.321 -3.215 1.00 . A A . 12 PRO N 1 1
18 10660 1 1 12 PRO O O 7.482 -5.840 -5.638 1.00 . A A . 12 PRO O 1 1
18 10661 1 1 13 TYR C C 6.284 -3.901 -3.413 1.00 . A A . 13 TYR C 1 1
18 10662 1 1 13 TYR CA C 5.765 -5.331 -3.525 1.00 . A A . 13 TYR CA 1 1
18 10663 1 1 13 TYR CB C 4.801 -5.628 -2.374 1.00 . A A . 13 TYR CB 1 1
18 10664 1 1 13 TYR CD1 C 2.954 -7.154 -3.170 1.00 . A A . 13 TYR CD1 1 1
18 10665 1 1 13 TYR CD2 C 4.708 -8.099 -1.862 1.00 . A A . 13 TYR CD2 1 1
18 10666 1 1 13 TYR CE1 C 2.348 -8.392 -3.260 1.00 . A A . 13 TYR CE1 1 1
18 10667 1 1 13 TYR CE2 C 4.110 -9.341 -1.948 1.00 . A A . 13 TYR CE2 1 1
18 10668 1 1 13 TYR CG C 4.142 -6.985 -2.470 1.00 . A A . 13 TYR CG 1 1
18 10669 1 1 13 TYR CZ C 2.930 -9.482 -2.647 1.00 . A A . 13 TYR CZ 1 1
18 10670 1 1 13 TYR H H 7.039 -6.813 -2.713 1.00 . A A . 13 TYR H 1 1
18 10671 1 1 13 TYR HA H 5.236 -5.438 -4.461 1.00 . A A . 13 TYR HA 1 1
18 10672 1 1 13 TYR HB2 H 5.342 -5.588 -1.441 1.00 . A A . 13 TYR HB2 1 1
18 10673 1 1 13 TYR HB3 H 4.022 -4.880 -2.365 1.00 . A A . 13 TYR HB3 1 1
18 10674 1 1 13 TYR HD1 H 2.501 -6.298 -3.649 1.00 . A A . 13 TYR HD1 1 1
18 10675 1 1 13 TYR HD2 H 5.633 -7.984 -1.314 1.00 . A A . 13 TYR HD2 1 1
18 10676 1 1 13 TYR HE1 H 1.424 -8.503 -3.808 1.00 . A A . 13 TYR HE1 1 1
18 10677 1 1 13 TYR HE2 H 4.565 -10.195 -1.468 1.00 . A A . 13 TYR HE2 1 1
18 10678 1 1 13 TYR HH H 2.643 -11.170 -3.523 1.00 . A A . 13 TYR HH 1 1
18 10679 1 1 13 TYR N N 6.866 -6.287 -3.522 1.00 . A A . 13 TYR N 1 1
18 10680 1 1 13 TYR O O 7.113 -3.596 -2.556 1.00 . A A . 13 TYR O 1 1
18 10681 1 1 13 TYR OH O 2.330 -10.718 -2.736 1.00 . A A . 13 TYR OH 1 1
18 10682 1 1 14 GLU C C 4.995 -0.706 -4.405 1.00 . A A . 14 GLU C 1 1
18 10683 1 1 14 GLU CA C 6.203 -1.631 -4.285 1.00 . A A . 14 GLU CA 1 1
18 10684 1 1 14 GLU CB C 7.179 -1.364 -5.433 1.00 . A A . 14 GLU CB 1 1
18 10685 1 1 14 GLU CD C 9.542 -1.935 -6.121 1.00 . A A . 14 GLU CD 1 1
18 10686 1 1 14 GLU CG C 8.639 -1.422 -5.016 1.00 . A A . 14 GLU CG 1 1
18 10687 1 1 14 GLU H H 5.131 -3.333 -4.945 1.00 . A A . 14 GLU H 1 1
18 10688 1 1 14 GLU HA H 6.701 -1.433 -3.348 1.00 . A A . 14 GLU HA 1 1
18 10689 1 1 14 GLU HB2 H 7.017 -2.102 -6.206 1.00 . A A . 14 GLU HB2 1 1
18 10690 1 1 14 GLU HB3 H 6.981 -0.383 -5.837 1.00 . A A . 14 GLU HB3 1 1
18 10691 1 1 14 GLU HG2 H 8.961 -0.428 -4.741 1.00 . A A . 14 GLU HG2 1 1
18 10692 1 1 14 GLU HG3 H 8.731 -2.077 -4.162 1.00 . A A . 14 GLU HG3 1 1
18 10693 1 1 14 GLU N N 5.789 -3.029 -4.285 1.00 . A A . 14 GLU N 1 1
18 10694 1 1 14 GLU O O 3.967 -1.079 -4.970 1.00 . A A . 14 GLU O 1 1
18 10695 1 1 14 GLU OE1 O 9.458 -1.404 -7.249 1.00 . A A . 14 GLU OE1 1 1
18 10696 1 1 14 GLU OE2 O 10.331 -2.866 -5.859 1.00 . A A . 14 GLU OE2 1 1
18 10697 1 1 15 CYS C C 4.097 2.286 -5.211 1.00 . A A . 15 CYS C 1 1
18 10698 1 1 15 CYS CA C 4.049 1.482 -3.915 1.00 . A A . 15 CYS CA 1 1
18 10699 1 1 15 CYS CB C 4.138 2.426 -2.714 1.00 . A A . 15 CYS CB 1 1
18 10700 1 1 15 CYS H H 5.973 0.743 -3.433 1.00 . A A . 15 CYS H 1 1
18 10701 1 1 15 CYS HA H 3.113 0.947 -3.872 1.00 . A A . 15 CYS HA 1 1
18 10702 1 1 15 CYS HB2 H 4.294 1.842 -1.818 1.00 . A A . 15 CYS HB2 1 1
18 10703 1 1 15 CYS HB3 H 4.975 3.094 -2.852 1.00 . A A . 15 CYS HB3 1 1
18 10704 1 1 15 CYS N N 5.128 0.503 -3.870 1.00 . A A . 15 CYS N 1 1
18 10705 1 1 15 CYS O O 5.114 2.899 -5.537 1.00 . A A . 15 CYS O 1 1
18 10706 1 1 15 CYS SG S 2.650 3.445 -2.457 1.00 . A A . 15 CYS SG 1 1
18 10707 1 1 16 SER C C 2.567 4.470 -6.973 1.00 . A A . 16 SER C 1 1
18 10708 1 1 16 SER CA C 2.907 3.002 -7.210 1.00 . A A . 16 SER CA 1 1
18 10709 1 1 16 SER CB C 1.856 2.364 -8.120 1.00 . A A . 16 SER CB 1 1
18 10710 1 1 16 SER H H 2.212 1.770 -5.635 1.00 . A A . 16 SER H 1 1
18 10711 1 1 16 SER HA H 3.872 2.942 -7.692 1.00 . A A . 16 SER HA 1 1
18 10712 1 1 16 SER HB2 H 0.901 2.363 -7.617 1.00 . A A . 16 SER HB2 1 1
18 10713 1 1 16 SER HB3 H 1.781 2.935 -9.035 1.00 . A A . 16 SER HB3 1 1
18 10714 1 1 16 SER HG H 2.567 0.998 -9.331 1.00 . A A . 16 SER HG 1 1
18 10715 1 1 16 SER N N 2.990 2.278 -5.948 1.00 . A A . 16 SER N 1 1
18 10716 1 1 16 SER O O 2.075 5.157 -7.868 1.00 . A A . 16 SER O 1 1
18 10717 1 1 16 SER OG O 2.203 1.029 -8.443 1.00 . A A . 16 SER OG 1 1
18 10718 1 1 17 GLU C C 3.840 7.069 -5.045 1.00 . A A . 17 GLU C 1 1
18 10719 1 1 17 GLU CA C 2.554 6.330 -5.403 1.00 . A A . 17 GLU CA 1 1
18 10720 1 1 17 GLU CB C 1.574 6.392 -4.230 1.00 . A A . 17 GLU CB 1 1
18 10721 1 1 17 GLU CD C -0.760 6.085 -5.146 1.00 . A A . 17 GLU CD 1 1
18 10722 1 1 17 GLU CG C 0.386 5.455 -4.379 1.00 . A A . 17 GLU CG 1 1
18 10723 1 1 17 GLU H H 3.224 4.347 -5.088 1.00 . A A . 17 GLU H 1 1
18 10724 1 1 17 GLU HA H 2.105 6.809 -6.261 1.00 . A A . 17 GLU HA 1 1
18 10725 1 1 17 GLU HB2 H 2.100 6.132 -3.323 1.00 . A A . 17 GLU HB2 1 1
18 10726 1 1 17 GLU HB3 H 1.200 7.401 -4.142 1.00 . A A . 17 GLU HB3 1 1
18 10727 1 1 17 GLU HG2 H 0.707 4.569 -4.905 1.00 . A A . 17 GLU HG2 1 1
18 10728 1 1 17 GLU HG3 H 0.035 5.181 -3.395 1.00 . A A . 17 GLU HG3 1 1
18 10729 1 1 17 GLU N N 2.832 4.944 -5.760 1.00 . A A . 17 GLU N 1 1
18 10730 1 1 17 GLU O O 4.048 8.212 -5.456 1.00 . A A . 17 GLU O 1 1
18 10731 1 1 17 GLU OE1 O -0.734 6.041 -6.394 1.00 . A A . 17 GLU OE1 1 1
18 10732 1 1 17 GLU OE2 O -1.684 6.622 -4.499 1.00 . A A . 17 GLU OE2 1 1
18 10733 1 1 18 CYS C C 7.139 6.107 -4.251 1.00 . A A . 18 CYS C 1 1
18 10734 1 1 18 CYS CA C 5.966 7.002 -3.862 1.00 . A A . 18 CYS CA 1 1
18 10735 1 1 18 CYS CB C 5.970 7.239 -2.350 1.00 . A A . 18 CYS CB 1 1
18 10736 1 1 18 CYS H H 4.478 5.501 -3.981 1.00 . A A . 18 CYS H 1 1
18 10737 1 1 18 CYS HA H 6.069 7.951 -4.366 1.00 . A A . 18 CYS HA 1 1
18 10738 1 1 18 CYS HB2 H 6.923 7.658 -2.062 1.00 . A A . 18 CYS HB2 1 1
18 10739 1 1 18 CYS HB3 H 5.185 7.937 -2.100 1.00 . A A . 18 CYS HB3 1 1
18 10740 1 1 18 CYS N N 4.700 6.409 -4.277 1.00 . A A . 18 CYS N 1 1
18 10741 1 1 18 CYS O O 8.170 6.587 -4.720 1.00 . A A . 18 CYS O 1 1
18 10742 1 1 18 CYS SG S 5.707 5.732 -1.361 1.00 . A A . 18 CYS SG 1 1
18 10743 1 1 19 GLY C C 8.347 2.920 -3.245 1.00 . A A . 19 GLY C 1 1
18 10744 1 1 19 GLY CA C 8.025 3.862 -4.389 1.00 . A A . 19 GLY CA 1 1
18 10745 1 1 19 GLY H H 6.128 4.477 -3.676 1.00 . A A . 19 GLY H 1 1
18 10746 1 1 19 GLY HA2 H 7.713 3.280 -5.243 1.00 . A A . 19 GLY HA2 1 1
18 10747 1 1 19 GLY HA3 H 8.916 4.413 -4.648 1.00 . A A . 19 GLY HA3 1 1
18 10748 1 1 19 GLY N N 6.972 4.803 -4.053 1.00 . A A . 19 GLY N 1 1
18 10749 1 1 19 GLY O O 9.280 2.122 -3.332 1.00 . A A . 19 GLY O 1 1
18 10750 1 1 20 LYS C C 7.913 0.702 -1.409 1.00 . A A . 20 LYS C 1 1
18 10751 1 1 20 LYS CA C 7.783 2.166 -1.001 1.00 . A A . 20 LYS CA 1 1
18 10752 1 1 20 LYS CB C 6.626 2.330 -0.013 1.00 . A A . 20 LYS CB 1 1
18 10753 1 1 20 LYS CD C 7.378 3.611 2.012 1.00 . A A . 20 LYS CD 1 1
18 10754 1 1 20 LYS CE C 8.849 3.954 1.831 1.00 . A A . 20 LYS CE 1 1
18 10755 1 1 20 LYS CG C 7.051 2.241 1.443 1.00 . A A . 20 LYS CG 1 1
18 10756 1 1 20 LYS H H 6.847 3.671 -2.158 1.00 . A A . 20 LYS H 1 1
18 10757 1 1 20 LYS HA H 8.700 2.477 -0.523 1.00 . A A . 20 LYS HA 1 1
18 10758 1 1 20 LYS HB2 H 6.165 3.294 -0.173 1.00 . A A . 20 LYS HB2 1 1
18 10759 1 1 20 LYS HB3 H 5.896 1.556 -0.200 1.00 . A A . 20 LYS HB3 1 1
18 10760 1 1 20 LYS HD2 H 6.782 4.355 1.505 1.00 . A A . 20 LYS HD2 1 1
18 10761 1 1 20 LYS HD3 H 7.144 3.618 3.067 1.00 . A A . 20 LYS HD3 1 1
18 10762 1 1 20 LYS HE2 H 9.080 3.943 0.776 1.00 . A A . 20 LYS HE2 1 1
18 10763 1 1 20 LYS HE3 H 9.027 4.942 2.228 1.00 . A A . 20 LYS HE3 1 1
18 10764 1 1 20 LYS HG2 H 6.247 1.807 2.018 1.00 . A A . 20 LYS HG2 1 1
18 10765 1 1 20 LYS HG3 H 7.927 1.613 1.514 1.00 . A A . 20 LYS HG3 1 1
18 10766 1 1 20 LYS HZ1 H 9.741 2.075 2.025 1.00 . A A . 20 LYS HZ1 1 1
18 10767 1 1 20 LYS HZ2 H 9.396 2.825 3.501 1.00 . A A . 20 LYS HZ2 1 1
18 10768 1 1 20 LYS HZ3 H 10.707 3.351 2.572 1.00 . A A . 20 LYS HZ3 1 1
18 10769 1 1 20 LYS N N 7.575 3.015 -2.168 1.00 . A A . 20 LYS N 1 1
18 10770 1 1 20 LYS NZ N 9.735 2.983 2.531 1.00 . A A . 20 LYS NZ 1 1
18 10771 1 1 20 LYS O O 7.644 0.341 -2.554 1.00 . A A . 20 LYS O 1 1
18 10772 1 1 21 ALA C C 7.871 -2.397 0.392 1.00 . A A . 21 ALA C 1 1
18 10773 1 1 21 ALA CA C 8.487 -1.561 -0.725 1.00 . A A . 21 ALA CA 1 1
18 10774 1 1 21 ALA CB C 9.961 -1.904 -0.891 1.00 . A A . 21 ALA CB 1 1
18 10775 1 1 21 ALA H H 8.524 0.211 0.430 1.00 . A A . 21 ALA H 1 1
18 10776 1 1 21 ALA HA H 7.983 -1.790 -1.652 1.00 . A A . 21 ALA HA 1 1
18 10777 1 1 21 ALA HB1 H 10.494 -1.034 -1.244 1.00 . A A . 21 ALA HB1 1 1
18 10778 1 1 21 ALA HB2 H 10.367 -2.213 0.061 1.00 . A A . 21 ALA HB2 1 1
18 10779 1 1 21 ALA HB3 H 10.065 -2.706 -1.606 1.00 . A A . 21 ALA HB3 1 1
18 10780 1 1 21 ALA N N 8.325 -0.136 -0.464 1.00 . A A . 21 ALA N 1 1
18 10781 1 1 21 ALA O O 7.743 -1.938 1.527 1.00 . A A . 21 ALA O 1 1
18 10782 1 1 22 PHE C C 7.102 -5.984 0.641 1.00 . A A . 22 PHE C 1 1
18 10783 1 1 22 PHE CA C 6.884 -4.527 1.038 1.00 . A A . 22 PHE CA 1 1
18 10784 1 1 22 PHE CB C 5.387 -4.240 1.167 1.00 . A A . 22 PHE CB 1 1
18 10785 1 1 22 PHE CD1 C 4.927 -1.907 0.364 1.00 . A A . 22 PHE CD1 1 1
18 10786 1 1 22 PHE CD2 C 4.925 -2.318 2.713 1.00 . A A . 22 PHE CD2 1 1
18 10787 1 1 22 PHE CE1 C 4.639 -0.575 0.593 1.00 . A A . 22 PHE CE1 1 1
18 10788 1 1 22 PHE CE2 C 4.636 -0.987 2.948 1.00 . A A . 22 PHE CE2 1 1
18 10789 1 1 22 PHE CG C 5.073 -2.793 1.420 1.00 . A A . 22 PHE CG 1 1
18 10790 1 1 22 PHE CZ C 4.494 -0.115 1.887 1.00 . A A . 22 PHE CZ 1 1
18 10791 1 1 22 PHE H H 7.617 -3.936 -0.859 1.00 . A A . 22 PHE H 1 1
18 10792 1 1 22 PHE HA H 7.360 -4.350 1.990 1.00 . A A . 22 PHE HA 1 1
18 10793 1 1 22 PHE HB2 H 4.891 -4.532 0.254 1.00 . A A . 22 PHE HB2 1 1
18 10794 1 1 22 PHE HB3 H 4.987 -4.816 1.988 1.00 . A A . 22 PHE HB3 1 1
18 10795 1 1 22 PHE HD1 H 5.041 -2.267 -0.649 1.00 . A A . 22 PHE HD1 1 1
18 10796 1 1 22 PHE HD2 H 5.037 -2.999 3.544 1.00 . A A . 22 PHE HD2 1 1
18 10797 1 1 22 PHE HE1 H 4.528 0.104 -0.239 1.00 . A A . 22 PHE HE1 1 1
18 10798 1 1 22 PHE HE2 H 4.523 -0.629 3.961 1.00 . A A . 22 PHE HE2 1 1
18 10799 1 1 22 PHE HZ H 4.267 0.926 2.068 1.00 . A A . 22 PHE HZ 1 1
18 10800 1 1 22 PHE N N 7.489 -3.627 0.062 1.00 . A A . 22 PHE N 1 1
18 10801 1 1 22 PHE O O 7.285 -6.297 -0.535 1.00 . A A . 22 PHE O 1 1
18 10802 1 1 23 ILE C C 5.960 -8.973 1.019 1.00 . A A . 23 ILE C 1 1
18 10803 1 1 23 ILE CA C 7.275 -8.293 1.387 1.00 . A A . 23 ILE CA 1 1
18 10804 1 1 23 ILE CB C 7.878 -8.999 2.616 1.00 . A A . 23 ILE CB 1 1
18 10805 1 1 23 ILE CD1 C 9.727 -8.724 4.344 1.00 . A A . 23 ILE CD1 1 1
18 10806 1 1 23 ILE CG1 C 9.257 -8.418 2.939 1.00 . A A . 23 ILE CG1 1 1
18 10807 1 1 23 ILE CG2 C 7.972 -10.498 2.373 1.00 . A A . 23 ILE CG2 1 1
18 10808 1 1 23 ILE H H 6.930 -6.558 2.548 1.00 . A A . 23 ILE H 1 1
18 10809 1 1 23 ILE HA H 7.965 -8.398 0.562 1.00 . A A . 23 ILE HA 1 1
18 10810 1 1 23 ILE HB H 7.221 -8.835 3.456 1.00 . A A . 23 ILE HB 1 1
18 10811 1 1 23 ILE HD11 H 10.108 -7.821 4.800 1.00 . A A . 23 ILE HD11 1 1
18 10812 1 1 23 ILE HD12 H 8.899 -9.098 4.928 1.00 . A A . 23 ILE HD12 1 1
18 10813 1 1 23 ILE HD13 H 10.509 -9.467 4.309 1.00 . A A . 23 ILE HD13 1 1
18 10814 1 1 23 ILE HG12 H 9.982 -8.825 2.252 1.00 . A A . 23 ILE HG12 1 1
18 10815 1 1 23 ILE HG13 H 9.222 -7.344 2.825 1.00 . A A . 23 ILE HG13 1 1
18 10816 1 1 23 ILE HG21 H 8.718 -10.922 3.029 1.00 . A A . 23 ILE HG21 1 1
18 10817 1 1 23 ILE HG22 H 7.015 -10.955 2.575 1.00 . A A . 23 ILE HG22 1 1
18 10818 1 1 23 ILE HG23 H 8.249 -10.680 1.346 1.00 . A A . 23 ILE HG23 1 1
18 10819 1 1 23 ILE N N 7.081 -6.870 1.632 1.00 . A A . 23 ILE N 1 1
18 10820 1 1 23 ILE O O 5.937 -9.915 0.228 1.00 . A A . 23 ILE O 1 1
18 10821 1 1 24 ARG C C 2.580 -7.959 0.870 1.00 . A A . 24 ARG C 1 1
18 10822 1 1 24 ARG CA C 3.548 -9.045 1.331 1.00 . A A . 24 ARG CA 1 1
18 10823 1 1 24 ARG CB C 3.000 -9.735 2.581 1.00 . A A . 24 ARG CB 1 1
18 10824 1 1 24 ARG CD C 3.217 -11.868 3.893 1.00 . A A . 24 ARG CD 1 1
18 10825 1 1 24 ARG CG C 3.961 -10.742 3.192 1.00 . A A . 24 ARG CG 1 1
18 10826 1 1 24 ARG CZ C 2.458 -12.355 6.180 1.00 . A A . 24 ARG CZ 1 1
18 10827 1 1 24 ARG H H 4.950 -7.733 2.220 1.00 . A A . 24 ARG H 1 1
18 10828 1 1 24 ARG HA H 3.651 -9.777 0.543 1.00 . A A . 24 ARG HA 1 1
18 10829 1 1 24 ARG HB2 H 2.780 -8.983 3.326 1.00 . A A . 24 ARG HB2 1 1
18 10830 1 1 24 ARG HB3 H 2.088 -10.251 2.323 1.00 . A A . 24 ARG HB3 1 1
18 10831 1 1 24 ARG HD2 H 2.354 -12.134 3.301 1.00 . A A . 24 ARG HD2 1 1
18 10832 1 1 24 ARG HD3 H 3.874 -12.720 3.973 1.00 . A A . 24 ARG HD3 1 1
18 10833 1 1 24 ARG HE H 2.708 -10.525 5.428 1.00 . A A . 24 ARG HE 1 1
18 10834 1 1 24 ARG HG2 H 4.573 -11.163 2.408 1.00 . A A . 24 ARG HG2 1 1
18 10835 1 1 24 ARG HG3 H 4.589 -10.236 3.910 1.00 . A A . 24 ARG HG3 1 1
18 10836 1 1 24 ARG HH11 H 2.835 -13.983 5.044 1.00 . A A . 24 ARG HH11 1 1
18 10837 1 1 24 ARG HH12 H 2.299 -14.312 6.659 1.00 . A A . 24 ARG HH12 1 1
18 10838 1 1 24 ARG HH21 H 2.002 -10.946 7.555 1.00 . A A . 24 ARG HH21 1 1
18 10839 1 1 24 ARG HH22 H 1.825 -12.584 8.086 1.00 . A A . 24 ARG HH22 1 1
18 10840 1 1 24 ARG N N 4.867 -8.486 1.598 1.00 . A A . 24 ARG N 1 1
18 10841 1 1 24 ARG NE N 2.773 -11.482 5.230 1.00 . A A . 24 ARG NE 1 1
18 10842 1 1 24 ARG NH1 N 2.537 -13.657 5.941 1.00 . A A . 24 ARG NH1 1 1
18 10843 1 1 24 ARG NH2 N 2.062 -11.926 7.372 1.00 . A A . 24 ARG NH2 1 1
18 10844 1 1 24 ARG O O 2.593 -6.843 1.387 1.00 . A A . 24 ARG O 1 1
18 10845 1 1 25 ASN C C 0.003 -6.664 0.492 1.00 . A A . 25 ASN C 1 1
18 10846 1 1 25 ASN CA C 0.768 -7.349 -0.637 1.00 . A A . 25 ASN CA 1 1
18 10847 1 1 25 ASN CB C -0.211 -8.062 -1.571 1.00 . A A . 25 ASN CB 1 1
18 10848 1 1 25 ASN CG C -0.779 -7.137 -2.630 1.00 . A A . 25 ASN CG 1 1
18 10849 1 1 25 ASN H H 1.779 -9.201 -0.477 1.00 . A A . 25 ASN H 1 1
18 10850 1 1 25 ASN HA H 1.306 -6.599 -1.197 1.00 . A A . 25 ASN HA 1 1
18 10851 1 1 25 ASN HB2 H 0.302 -8.874 -2.068 1.00 . A A . 25 ASN HB2 1 1
18 10852 1 1 25 ASN HB3 H -1.029 -8.461 -0.991 1.00 . A A . 25 ASN HB3 1 1
18 10853 1 1 25 ASN HD21 H -0.715 -5.607 -1.361 1.00 . A A . 25 ASN HD21 1 1
18 10854 1 1 25 ASN HD22 H -1.323 -5.250 -2.939 1.00 . A A . 25 ASN HD22 1 1
18 10855 1 1 25 ASN N N 1.742 -8.295 -0.106 1.00 . A A . 25 ASN N 1 1
18 10856 1 1 25 ASN ND2 N -0.957 -5.870 -2.274 1.00 . A A . 25 ASN ND2 1 1
18 10857 1 1 25 ASN O O -0.043 -5.437 0.569 1.00 . A A . 25 ASN O 1 1
18 10858 1 1 25 ASN OD1 O -1.054 -7.556 -3.754 1.00 . A A . 25 ASN OD1 1 1
18 10859 1 1 26 SER C C -0.620 -5.785 3.157 1.00 . A A . 26 SER C 1 1
18 10860 1 1 26 SER CA C -1.361 -6.940 2.490 1.00 . A A . 26 SER CA 1 1
18 10861 1 1 26 SER CB C -1.633 -8.044 3.512 1.00 . A A . 26 SER CB 1 1
18 10862 1 1 26 SER H H -0.522 -8.438 1.251 1.00 . A A . 26 SER H 1 1
18 10863 1 1 26 SER HA H -2.302 -6.575 2.107 1.00 . A A . 26 SER HA 1 1
18 10864 1 1 26 SER HB2 H -2.053 -7.609 4.406 1.00 . A A . 26 SER HB2 1 1
18 10865 1 1 26 SER HB3 H -2.333 -8.754 3.094 1.00 . A A . 26 SER HB3 1 1
18 10866 1 1 26 SER HG H 0.254 -8.090 4.035 1.00 . A A . 26 SER HG 1 1
18 10867 1 1 26 SER N N -0.595 -7.467 1.366 1.00 . A A . 26 SER N 1 1
18 10868 1 1 26 SER O O -1.235 -4.822 3.614 1.00 . A A . 26 SER O 1 1
18 10869 1 1 26 SER OG O -0.440 -8.728 3.855 1.00 . A A . 26 SER OG 1 1
18 10870 1 1 27 GLN C C 1.489 -3.571 2.998 1.00 . A A . 27 GLN C 1 1
18 10871 1 1 27 GLN CA C 1.528 -4.855 3.820 1.00 . A A . 27 GLN CA 1 1
18 10872 1 1 27 GLN CB C 2.972 -5.340 3.961 1.00 . A A . 27 GLN CB 1 1
18 10873 1 1 27 GLN CD C 3.293 -6.421 6.222 1.00 . A A . 27 GLN CD 1 1
18 10874 1 1 27 GLN CG C 3.103 -6.643 4.734 1.00 . A A . 27 GLN CG 1 1
18 10875 1 1 27 GLN H H 1.135 -6.682 2.827 1.00 . A A . 27 GLN H 1 1
18 10876 1 1 27 GLN HA H 1.129 -4.651 4.802 1.00 . A A . 27 GLN HA 1 1
18 10877 1 1 27 GLN HB2 H 3.387 -5.488 2.976 1.00 . A A . 27 GLN HB2 1 1
18 10878 1 1 27 GLN HB3 H 3.545 -4.583 4.475 1.00 . A A . 27 GLN HB3 1 1
18 10879 1 1 27 GLN HE21 H 4.703 -7.822 6.275 1.00 . A A . 27 GLN HE21 1 1
18 10880 1 1 27 GLN HE22 H 4.352 -7.053 7.781 1.00 . A A . 27 GLN HE22 1 1
18 10881 1 1 27 GLN HG2 H 2.207 -7.227 4.585 1.00 . A A . 27 GLN HG2 1 1
18 10882 1 1 27 GLN HG3 H 3.955 -7.188 4.354 1.00 . A A . 27 GLN HG3 1 1
18 10883 1 1 27 GLN N N 0.704 -5.890 3.208 1.00 . A A . 27 GLN N 1 1
18 10884 1 1 27 GLN NE2 N 4.208 -7.175 6.821 1.00 . A A . 27 GLN NE2 1 1
18 10885 1 1 27 GLN O O 1.235 -2.489 3.529 1.00 . A A . 27 GLN O 1 1
18 10886 1 1 27 GLN OE1 O 2.625 -5.582 6.827 1.00 . A A . 27 GLN OE1 1 1
18 10887 1 1 28 LEU C C 0.390 -1.832 0.844 1.00 . A A . 28 LEU C 1 1
18 10888 1 1 28 LEU CA C 1.737 -2.547 0.804 1.00 . A A . 28 LEU CA 1 1
18 10889 1 1 28 LEU CB C 2.051 -2.988 -0.627 1.00 . A A . 28 LEU CB 1 1
18 10890 1 1 28 LEU CD1 C 2.380 -0.704 -1.606 1.00 . A A . 28 LEU CD1 1 1
18 10891 1 1 28 LEU CD2 C 1.870 -2.642 -3.103 1.00 . A A . 28 LEU CD2 1 1
18 10892 1 1 28 LEU CG C 1.631 -2.022 -1.735 1.00 . A A . 28 LEU CG 1 1
18 10893 1 1 28 LEU H H 1.939 -4.585 1.335 1.00 . A A . 28 LEU H 1 1
18 10894 1 1 28 LEU HA H 2.504 -1.863 1.137 1.00 . A A . 28 LEU HA 1 1
18 10895 1 1 28 LEU HB2 H 3.117 -3.133 -0.702 1.00 . A A . 28 LEU HB2 1 1
18 10896 1 1 28 LEU HB3 H 1.548 -3.929 -0.799 1.00 . A A . 28 LEU HB3 1 1
18 10897 1 1 28 LEU HD11 H 2.143 -0.072 -2.448 1.00 . A A . 28 LEU HD11 1 1
18 10898 1 1 28 LEU HD12 H 3.443 -0.895 -1.587 1.00 . A A . 28 LEU HD12 1 1
18 10899 1 1 28 LEU HD13 H 2.087 -0.211 -0.691 1.00 . A A . 28 LEU HD13 1 1
18 10900 1 1 28 LEU HD21 H 2.808 -3.177 -3.096 1.00 . A A . 28 LEU HD21 1 1
18 10901 1 1 28 LEU HD22 H 1.905 -1.863 -3.850 1.00 . A A . 28 LEU HD22 1 1
18 10902 1 1 28 LEU HD23 H 1.066 -3.326 -3.334 1.00 . A A . 28 LEU HD23 1 1
18 10903 1 1 28 LEU HG H 0.573 -1.814 -1.641 1.00 . A A . 28 LEU HG 1 1
18 10904 1 1 28 LEU N N 1.743 -3.697 1.700 1.00 . A A . 28 LEU N 1 1
18 10905 1 1 28 LEU O O 0.321 -0.632 1.112 1.00 . A A . 28 LEU O 1 1
18 10906 1 1 29 ILE C C -2.223 -1.090 1.782 1.00 . A A . 29 ILE C 1 1
18 10907 1 1 29 ILE CA C -2.022 -2.015 0.587 1.00 . A A . 29 ILE CA 1 1
18 10908 1 1 29 ILE CB C -3.094 -3.120 0.621 1.00 . A A . 29 ILE CB 1 1
18 10909 1 1 29 ILE CD1 C -3.600 -5.371 -0.455 1.00 . A A . 29 ILE CD1 1 1
18 10910 1 1 29 ILE CG1 C -2.996 -3.995 -0.630 1.00 . A A . 29 ILE CG1 1 1
18 10911 1 1 29 ILE CG2 C -4.482 -2.509 0.739 1.00 . A A . 29 ILE CG2 1 1
18 10912 1 1 29 ILE H H -0.558 -3.527 0.371 1.00 . A A . 29 ILE H 1 1
18 10913 1 1 29 ILE HA H -2.151 -1.444 -0.322 1.00 . A A . 29 ILE HA 1 1
18 10914 1 1 29 ILE HB H -2.921 -3.731 1.494 1.00 . A A . 29 ILE HB 1 1
18 10915 1 1 29 ILE HD11 H -2.888 -6.120 -0.769 1.00 . A A . 29 ILE HD11 1 1
18 10916 1 1 29 ILE HD12 H -3.848 -5.526 0.585 1.00 . A A . 29 ILE HD12 1 1
18 10917 1 1 29 ILE HD13 H -4.494 -5.451 -1.055 1.00 . A A . 29 ILE HD13 1 1
18 10918 1 1 29 ILE HG12 H -3.511 -3.509 -1.443 1.00 . A A . 29 ILE HG12 1 1
18 10919 1 1 29 ILE HG13 H -1.955 -4.120 -0.892 1.00 . A A . 29 ILE HG13 1 1
18 10920 1 1 29 ILE HG21 H -4.756 -2.435 1.781 1.00 . A A . 29 ILE HG21 1 1
18 10921 1 1 29 ILE HG22 H -4.479 -1.523 0.298 1.00 . A A . 29 ILE HG22 1 1
18 10922 1 1 29 ILE HG23 H -5.196 -3.132 0.222 1.00 . A A . 29 ILE HG23 1 1
18 10923 1 1 29 ILE N N -0.677 -2.577 0.578 1.00 . A A . 29 ILE N 1 1
18 10924 1 1 29 ILE O O -2.716 0.029 1.639 1.00 . A A . 29 ILE O 1 1
18 10925 1 1 30 VAL C C -1.310 0.586 4.035 1.00 . A A . 30 VAL C 1 1
18 10926 1 1 30 VAL CA C -1.972 -0.780 4.184 1.00 . A A . 30 VAL CA 1 1
18 10927 1 1 30 VAL CB C -1.354 -1.509 5.391 1.00 . A A . 30 VAL CB 1 1
18 10928 1 1 30 VAL CG1 C -1.427 -0.638 6.636 1.00 . A A . 30 VAL CG1 1 1
18 10929 1 1 30 VAL CG2 C -2.051 -2.842 5.622 1.00 . A A . 30 VAL CG2 1 1
18 10930 1 1 30 VAL H H -1.452 -2.464 3.013 1.00 . A A . 30 VAL H 1 1
18 10931 1 1 30 VAL HA H -3.026 -0.639 4.375 1.00 . A A . 30 VAL HA 1 1
18 10932 1 1 30 VAL HB H -0.314 -1.703 5.175 1.00 . A A . 30 VAL HB 1 1
18 10933 1 1 30 VAL HG11 H -2.056 -1.115 7.373 1.00 . A A . 30 VAL HG11 1 1
18 10934 1 1 30 VAL HG12 H -0.434 -0.504 7.040 1.00 . A A . 30 VAL HG12 1 1
18 10935 1 1 30 VAL HG13 H -1.844 0.324 6.378 1.00 . A A . 30 VAL HG13 1 1
18 10936 1 1 30 VAL HG21 H -2.635 -3.099 4.750 1.00 . A A . 30 VAL HG21 1 1
18 10937 1 1 30 VAL HG22 H -1.311 -3.608 5.799 1.00 . A A . 30 VAL HG22 1 1
18 10938 1 1 30 VAL HG23 H -2.703 -2.764 6.480 1.00 . A A . 30 VAL HG23 1 1
18 10939 1 1 30 VAL N N -1.837 -1.565 2.963 1.00 . A A . 30 VAL N 1 1
18 10940 1 1 30 VAL O O -1.811 1.589 4.543 1.00 . A A . 30 VAL O 1 1
18 10941 1 1 31 HIS C C -0.124 2.707 2.044 1.00 . A A . 31 HIS C 1 1
18 10942 1 1 31 HIS CA C 0.551 1.859 3.119 1.00 . A A . 31 HIS CA 1 1
18 10943 1 1 31 HIS CB C 1.996 1.562 2.717 1.00 . A A . 31 HIS CB 1 1
18 10944 1 1 31 HIS CD2 C 3.070 3.190 1.007 1.00 . A A . 31 HIS CD2 1 1
18 10945 1 1 31 HIS CE1 C 3.879 4.655 2.423 1.00 . A A . 31 HIS CE1 1 1
18 10946 1 1 31 HIS CG C 2.750 2.770 2.253 1.00 . A A . 31 HIS CG 1 1
18 10947 1 1 31 HIS H H 0.169 -0.217 2.955 1.00 . A A . 31 HIS H 1 1
18 10948 1 1 31 HIS HA H 0.551 2.410 4.047 1.00 . A A . 31 HIS HA 1 1
18 10949 1 1 31 HIS HB2 H 2.521 1.150 3.566 1.00 . A A . 31 HIS HB2 1 1
18 10950 1 1 31 HIS HB3 H 1.998 0.840 1.913 1.00 . A A . 31 HIS HB3 1 1
18 10951 1 1 31 HIS HD1 H 3.205 3.687 4.095 1.00 . A A . 31 HIS HD1 1 1
18 10952 1 1 31 HIS HD2 H 2.821 2.694 0.079 1.00 . A A . 31 HIS HD2 1 1
18 10953 1 1 31 HIS HE1 H 4.378 5.519 2.834 1.00 . A A . 31 HIS HE1 1 1
18 10954 1 1 31 HIS N N -0.180 0.616 3.335 1.00 . A A . 31 HIS N 1 1
18 10955 1 1 31 HIS ND1 N 3.272 3.709 3.118 1.00 . A A . 31 HIS ND1 1 1
18 10956 1 1 31 HIS NE2 N 3.771 4.363 1.139 1.00 . A A . 31 HIS NE2 1 1
18 10957 1 1 31 HIS O O 0.087 3.917 1.973 1.00 . A A . 31 HIS O 1 1
18 10958 1 1 32 GLN C C -2.914 3.411 0.662 1.00 . A A . 32 GLN C 1 1
18 10959 1 1 32 GLN CA C -1.639 2.757 0.140 1.00 . A A . 32 GLN CA 1 1
18 10960 1 1 32 GLN CB C -1.976 1.785 -0.991 1.00 . A A . 32 GLN CB 1 1
18 10961 1 1 32 GLN CD C -1.120 0.509 -2.997 1.00 . A A . 32 GLN CD 1 1
18 10962 1 1 32 GLN CG C -0.756 1.278 -1.742 1.00 . A A . 32 GLN CG 1 1
18 10963 1 1 32 GLN H H -1.062 1.097 1.320 1.00 . A A . 32 GLN H 1 1
18 10964 1 1 32 GLN HA H -0.984 3.526 -0.241 1.00 . A A . 32 GLN HA 1 1
18 10965 1 1 32 GLN HB2 H -2.496 0.935 -0.576 1.00 . A A . 32 GLN HB2 1 1
18 10966 1 1 32 GLN HB3 H -2.624 2.284 -1.697 1.00 . A A . 32 GLN HB3 1 1
18 10967 1 1 32 GLN HE21 H -0.041 1.758 -4.105 1.00 . A A . 32 GLN HE21 1 1
18 10968 1 1 32 GLN HE22 H -0.833 0.485 -4.964 1.00 . A A . 32 GLN HE22 1 1
18 10969 1 1 32 GLN HG2 H -0.144 2.122 -2.022 1.00 . A A . 32 GLN HG2 1 1
18 10970 1 1 32 GLN HG3 H -0.193 0.627 -1.089 1.00 . A A . 32 GLN HG3 1 1
18 10971 1 1 32 GLN N N -0.934 2.062 1.212 1.00 . A A . 32 GLN N 1 1
18 10972 1 1 32 GLN NE2 N -0.615 0.963 -4.138 1.00 . A A . 32 GLN NE2 1 1
18 10973 1 1 32 GLN O O -3.453 4.326 0.039 1.00 . A A . 32 GLN O 1 1
18 10974 1 1 32 GLN OE1 O -1.849 -0.482 -2.942 1.00 . A A . 32 GLN OE1 1 1
18 10975 1 1 33 ARG C C -4.484 4.981 2.622 1.00 . A A . 33 ARG C 1 1
18 10976 1 1 33 ARG CA C -4.603 3.474 2.413 1.00 . A A . 33 ARG CA 1 1
18 10977 1 1 33 ARG CB C -4.882 2.784 3.749 1.00 . A A . 33 ARG CB 1 1
18 10978 1 1 33 ARG CD C -5.548 0.675 4.944 1.00 . A A . 33 ARG CD 1 1
18 10979 1 1 33 ARG CG C -5.090 1.283 3.627 1.00 . A A . 33 ARG CG 1 1
18 10980 1 1 33 ARG CZ C -7.647 0.215 6.137 1.00 . A A . 33 ARG CZ 1 1
18 10981 1 1 33 ARG H H -2.916 2.206 2.258 1.00 . A A . 33 ARG H 1 1
18 10982 1 1 33 ARG HA H -5.424 3.280 1.739 1.00 . A A . 33 ARG HA 1 1
18 10983 1 1 33 ARG HB2 H -4.046 2.956 4.412 1.00 . A A . 33 ARG HB2 1 1
18 10984 1 1 33 ARG HB3 H -5.771 3.214 4.184 1.00 . A A . 33 ARG HB3 1 1
18 10985 1 1 33 ARG HD2 H -5.195 -0.344 4.997 1.00 . A A . 33 ARG HD2 1 1
18 10986 1 1 33 ARG HD3 H -5.121 1.246 5.756 1.00 . A A . 33 ARG HD3 1 1
18 10987 1 1 33 ARG HE H -7.522 1.051 4.330 1.00 . A A . 33 ARG HE 1 1
18 10988 1 1 33 ARG HG2 H -5.842 1.093 2.875 1.00 . A A . 33 ARG HG2 1 1
18 10989 1 1 33 ARG HG3 H -4.159 0.823 3.333 1.00 . A A . 33 ARG HG3 1 1
18 10990 1 1 33 ARG HH11 H -5.971 -0.321 7.129 1.00 . A A . 33 ARG HH11 1 1
18 10991 1 1 33 ARG HH12 H -7.458 -0.640 7.958 1.00 . A A . 33 ARG HH12 1 1
18 10992 1 1 33 ARG HH21 H -9.487 0.636 5.412 1.00 . A A . 33 ARG HH21 1 1
18 10993 1 1 33 ARG HH22 H -9.458 -0.096 6.981 1.00 . A A . 33 ARG HH22 1 1
18 10994 1 1 33 ARG N N -3.390 2.936 1.808 1.00 . A A . 33 ARG N 1 1
18 10995 1 1 33 ARG NE N -7.002 0.681 5.073 1.00 . A A . 33 ARG NE 1 1
18 10996 1 1 33 ARG NH1 N -6.970 -0.291 7.158 1.00 . A A . 33 ARG NH1 1 1
18 10997 1 1 33 ARG NH2 N -8.973 0.255 6.180 1.00 . A A . 33 ARG NH2 1 1
18 10998 1 1 33 ARG O O -5.440 5.727 2.406 1.00 . A A . 33 ARG O 1 1
18 10999 1 1 34 THR C C -3.006 7.618 1.975 1.00 . A A . 34 THR C 1 1
18 11000 1 1 34 THR CA C -3.059 6.840 3.285 1.00 . A A . 34 THR CA 1 1
18 11001 1 1 34 THR CB C -1.744 7.061 4.054 1.00 . A A . 34 THR CB 1 1
18 11002 1 1 34 THR CG2 C -0.554 6.567 3.245 1.00 . A A . 34 THR CG2 1 1
18 11003 1 1 34 THR H H -2.581 4.780 3.199 1.00 . A A . 34 THR H 1 1
18 11004 1 1 34 THR HA H -3.872 7.221 3.886 1.00 . A A . 34 THR HA 1 1
18 11005 1 1 34 THR HB H -1.787 6.504 4.979 1.00 . A A . 34 THR HB 1 1
18 11006 1 1 34 THR HG1 H -1.617 8.961 3.541 1.00 . A A . 34 THR HG1 1 1
18 11007 1 1 34 THR HG21 H 0.190 6.159 3.912 1.00 . A A . 34 THR HG21 1 1
18 11008 1 1 34 THR HG22 H -0.128 7.390 2.691 1.00 . A A . 34 THR HG22 1 1
18 11009 1 1 34 THR HG23 H -0.880 5.801 2.558 1.00 . A A . 34 THR HG23 1 1
18 11010 1 1 34 THR N N -3.303 5.423 3.045 1.00 . A A . 34 THR N 1 1
18 11011 1 1 34 THR O O -3.448 8.766 1.904 1.00 . A A . 34 THR O 1 1
18 11012 1 1 34 THR OG1 O -1.579 8.451 4.354 1.00 . A A . 34 THR OG1 1 1
18 11013 1 1 35 HIS C C -3.731 7.861 -0.975 1.00 . A A . 35 HIS C 1 1
18 11014 1 1 35 HIS CA C -2.352 7.622 -0.370 1.00 . A A . 35 HIS CA 1 1
18 11015 1 1 35 HIS CB C -1.512 6.756 -1.310 1.00 . A A . 35 HIS CB 1 1
18 11016 1 1 35 HIS CD2 C 0.995 6.275 -0.856 1.00 . A A . 35 HIS CD2 1 1
18 11017 1 1 35 HIS CE1 C 1.807 8.226 -1.439 1.00 . A A . 35 HIS CE1 1 1
18 11018 1 1 35 HIS CG C -0.045 7.049 -1.244 1.00 . A A . 35 HIS CG 1 1
18 11019 1 1 35 HIS H H -2.127 6.075 1.058 1.00 . A A . 35 HIS H 1 1
18 11020 1 1 35 HIS HA H -1.861 8.574 -0.237 1.00 . A A . 35 HIS HA 1 1
18 11021 1 1 35 HIS HB2 H -1.655 5.717 -1.055 1.00 . A A . 35 HIS HB2 1 1
18 11022 1 1 35 HIS HB3 H -1.839 6.920 -2.327 1.00 . A A . 35 HIS HB3 1 1
18 11023 1 1 35 HIS HD1 H -0.004 9.041 -1.929 1.00 . A A . 35 HIS HD1 1 1
18 11024 1 1 35 HIS HD2 H 0.940 5.253 -0.508 1.00 . A A . 35 HIS HD2 1 1
18 11025 1 1 35 HIS HE1 H 2.494 9.035 -1.640 1.00 . A A . 35 HIS HE1 1 1
18 11026 1 1 35 HIS N N -2.462 6.988 0.939 1.00 . A A . 35 HIS N 1 1
18 11027 1 1 35 HIS ND1 N 0.497 8.265 -1.602 1.00 . A A . 35 HIS ND1 1 1
18 11028 1 1 35 HIS NE2 N 2.135 7.029 -0.987 1.00 . A A . 35 HIS NE2 1 1
18 11029 1 1 35 HIS O O -3.941 8.832 -1.702 1.00 . A A . 35 HIS O 1 1
18 11030 1 1 36 SER C C -6.482 8.537 -1.212 1.00 . A A . 36 SER C 1 1
18 11031 1 1 36 SER CA C -6.027 7.081 -1.189 1.00 . A A . 36 SER CA 1 1
18 11032 1 1 36 SER CB C -6.990 6.248 -0.341 1.00 . A A . 36 SER CB 1 1
18 11033 1 1 36 SER H H -4.440 6.216 -0.087 1.00 . A A . 36 SER H 1 1
18 11034 1 1 36 SER HA H -6.029 6.700 -2.199 1.00 . A A . 36 SER HA 1 1
18 11035 1 1 36 SER HB2 H -7.933 6.155 -0.857 1.00 . A A . 36 SER HB2 1 1
18 11036 1 1 36 SER HB3 H -6.568 5.265 -0.183 1.00 . A A . 36 SER HB3 1 1
18 11037 1 1 36 SER HG H -7.907 6.380 1.385 1.00 . A A . 36 SER HG 1 1
18 11038 1 1 36 SER N N -4.669 6.969 -0.671 1.00 . A A . 36 SER N 1 1
18 11039 1 1 36 SER O O -6.547 9.195 -0.175 1.00 . A A . 36 SER O 1 1
18 11040 1 1 36 SER OG O -7.216 6.856 0.919 1.00 . A A . 36 SER OG 1 1
18 11041 1 1 37 GLY C C -8.510 10.688 -1.763 1.00 . A A . 37 GLY C 1 1
18 11042 1 1 37 GLY CA C -7.240 10.409 -2.542 1.00 . A A . 37 GLY CA 1 1
18 11043 1 1 37 GLY H H -6.725 8.463 -3.198 1.00 . A A . 37 GLY H 1 1
18 11044 1 1 37 GLY HA2 H -6.460 11.065 -2.186 1.00 . A A . 37 GLY HA2 1 1
18 11045 1 1 37 GLY HA3 H -7.420 10.614 -3.587 1.00 . A A . 37 GLY HA3 1 1
18 11046 1 1 37 GLY N N -6.796 9.034 -2.405 1.00 . A A . 37 GLY N 1 1
18 11047 1 1 37 GLY O O -8.526 11.539 -0.874 1.00 . A A . 37 GLY O 1 1
18 11048 1 1 38 GLU C C -11.438 8.804 -0.994 1.00 . A A . 38 GLU C 1 1
18 11049 1 1 38 GLU CA C -10.859 10.149 -1.426 1.00 . A A . 38 GLU CA 1 1
18 11050 1 1 38 GLU CB C -11.848 10.870 -2.344 1.00 . A A . 38 GLU CB 1 1
18 11051 1 1 38 GLU CD C -13.307 9.171 -3.512 1.00 . A A . 38 GLU CD 1 1
18 11052 1 1 38 GLU CG C -12.134 10.124 -3.636 1.00 . A A . 38 GLU CG 1 1
18 11053 1 1 38 GLU H H -9.503 9.308 -2.816 1.00 . A A . 38 GLU H 1 1
18 11054 1 1 38 GLU HA H -10.691 10.753 -0.547 1.00 . A A . 38 GLU HA 1 1
18 11055 1 1 38 GLU HB2 H -12.780 11.004 -1.815 1.00 . A A . 38 GLU HB2 1 1
18 11056 1 1 38 GLU HB3 H -11.444 11.840 -2.595 1.00 . A A . 38 GLU HB3 1 1
18 11057 1 1 38 GLU HG2 H -12.355 10.843 -4.411 1.00 . A A . 38 GLU HG2 1 1
18 11058 1 1 38 GLU HG3 H -11.257 9.557 -3.912 1.00 . A A . 38 GLU HG3 1 1
18 11059 1 1 38 GLU N N -9.578 9.971 -2.099 1.00 . A A . 38 GLU N 1 1
18 11060 1 1 38 GLU O O -11.376 7.823 -1.734 1.00 . A A . 38 GLU O 1 1
18 11061 1 1 38 GLU OE1 O -14.217 9.452 -2.704 1.00 . A A . 38 GLU OE1 1 1
18 11062 1 1 38 GLU OE2 O -13.315 8.144 -4.223 1.00 . A A . 38 GLU OE2 1 1
18 11063 1 1 39 SER C C -14.110 7.600 0.683 1.00 . A A . 39 SER C 1 1
18 11064 1 1 39 SER CA C -12.586 7.544 0.744 1.00 . A A . 39 SER CA 1 1
18 11065 1 1 39 SER CB C -12.130 7.322 2.187 1.00 . A A . 39 SER CB 1 1
18 11066 1 1 39 SER H H -12.019 9.584 0.753 1.00 . A A . 39 SER H 1 1
18 11067 1 1 39 SER HA H -12.243 6.720 0.136 1.00 . A A . 39 SER HA 1 1
18 11068 1 1 39 SER HB2 H -11.054 7.241 2.213 1.00 . A A . 39 SER HB2 1 1
18 11069 1 1 39 SER HB3 H -12.444 8.159 2.794 1.00 . A A . 39 SER HB3 1 1
18 11070 1 1 39 SER HG H -12.416 5.384 2.191 1.00 . A A . 39 SER HG 1 1
18 11071 1 1 39 SER N N -12.000 8.768 0.210 1.00 . A A . 39 SER N 1 1
18 11072 1 1 39 SER O O -14.795 7.190 1.619 1.00 . A A . 39 SER O 1 1
18 11073 1 1 39 SER OG O -12.690 6.135 2.722 1.00 . A A . 39 SER OG 1 1
18 11074 1 1 40 GLY C C -16.474 8.479 -2.028 1.00 . A A . 40 GLY C 1 1
18 11075 1 1 40 GLY CA C -16.072 8.211 -0.591 1.00 . A A . 40 GLY CA 1 1
18 11076 1 1 40 GLY H H -14.038 8.421 -1.141 1.00 . A A . 40 GLY H 1 1
18 11077 1 1 40 GLY HA2 H -16.526 7.286 -0.268 1.00 . A A . 40 GLY HA2 1 1
18 11078 1 1 40 GLY HA3 H -16.438 9.016 0.029 1.00 . A A . 40 GLY HA3 1 1
18 11079 1 1 40 GLY N N -14.633 8.110 -0.428 1.00 . A A . 40 GLY N 1 1
18 11080 1 1 40 GLY O O -16.710 9.620 -2.427 1.00 . A A . 40 GLY O 1 1
18 11081 1 1 41 PRO C C -18.399 7.884 -4.431 1.00 . A A . 41 PRO C 1 1
18 11082 1 1 41 PRO CA C -16.933 7.509 -4.246 1.00 . A A . 41 PRO CA 1 1
18 11083 1 1 41 PRO CB C -16.669 6.101 -4.784 1.00 . A A . 41 PRO CB 1 1
18 11084 1 1 41 PRO CD C -16.291 6.020 -2.425 1.00 . A A . 41 PRO CD 1 1
18 11085 1 1 41 PRO CG C -16.785 5.213 -3.593 1.00 . A A . 41 PRO CG 1 1
18 11086 1 1 41 PRO HA H -16.312 8.219 -4.772 1.00 . A A . 41 PRO HA 1 1
18 11087 1 1 41 PRO HB2 H -17.407 5.855 -5.535 1.00 . A A . 41 PRO HB2 1 1
18 11088 1 1 41 PRO HB3 H -15.680 6.055 -5.215 1.00 . A A . 41 PRO HB3 1 1
18 11089 1 1 41 PRO HD2 H -16.842 5.768 -1.531 1.00 . A A . 41 PRO HD2 1 1
18 11090 1 1 41 PRO HD3 H -15.233 5.859 -2.276 1.00 . A A . 41 PRO HD3 1 1
18 11091 1 1 41 PRO HG2 H -17.817 4.931 -3.445 1.00 . A A . 41 PRO HG2 1 1
18 11092 1 1 41 PRO HG3 H -16.171 4.335 -3.729 1.00 . A A . 41 PRO HG3 1 1
18 11093 1 1 41 PRO N N -16.557 7.409 -2.833 1.00 . A A . 41 PRO N 1 1
18 11094 1 1 41 PRO O O -19.151 7.985 -3.462 1.00 . A A . 41 PRO O 1 1
18 11095 1 1 42 SER C C -20.605 9.684 -5.196 1.00 . A A . 42 SER C 1 1
18 11096 1 1 42 SER CA C -20.176 8.456 -5.993 1.00 . A A . 42 SER CA 1 1
18 11097 1 1 42 SER CB C -21.118 7.287 -5.696 1.00 . A A . 42 SER CB 1 1
18 11098 1 1 42 SER H H -18.153 7.993 -6.412 1.00 . A A . 42 SER H 1 1
18 11099 1 1 42 SER HA H -20.227 8.689 -7.046 1.00 . A A . 42 SER HA 1 1
18 11100 1 1 42 SER HB2 H -20.664 6.368 -6.033 1.00 . A A . 42 SER HB2 1 1
18 11101 1 1 42 SER HB3 H -21.294 7.232 -4.631 1.00 . A A . 42 SER HB3 1 1
18 11102 1 1 42 SER HG H -23.061 7.532 -5.705 1.00 . A A . 42 SER HG 1 1
18 11103 1 1 42 SER N N -18.800 8.089 -5.682 1.00 . A A . 42 SER N 1 1
18 11104 1 1 42 SER O O -21.719 9.743 -4.677 1.00 . A A . 42 SER O 1 1
18 11105 1 1 42 SER OG O -22.361 7.452 -6.356 1.00 . A A . 42 SER OG 1 1
18 11106 1 1 43 SER C C -21.103 12.687 -5.046 1.00 . A A . 43 SER C 1 1
18 11107 1 1 43 SER CA C -19.993 11.889 -4.367 1.00 . A A . 43 SER CA 1 1
18 11108 1 1 43 SER CB C -18.730 12.745 -4.256 1.00 . A A . 43 SER CB 1 1
18 11109 1 1 43 SER H H -18.839 10.557 -5.540 1.00 . A A . 43 SER H 1 1
18 11110 1 1 43 SER HA H -20.319 11.613 -3.376 1.00 . A A . 43 SER HA 1 1
18 11111 1 1 43 SER HB2 H -18.125 12.607 -5.140 1.00 . A A . 43 SER HB2 1 1
18 11112 1 1 43 SER HB3 H -19.009 13.785 -4.171 1.00 . A A . 43 SER HB3 1 1
18 11113 1 1 43 SER HG H -17.272 13.030 -2.979 1.00 . A A . 43 SER HG 1 1
18 11114 1 1 43 SER N N -19.711 10.663 -5.104 1.00 . A A . 43 SER N 1 1
18 11115 1 1 43 SER O O -21.596 12.308 -6.107 1.00 . A A . 43 SER O 1 1
18 11116 1 1 43 SER OG O -17.966 12.382 -3.119 1.00 . A A . 43 SER OG 1 1
18 11117 1 1 44 GLY C C -22.436 16.073 -4.526 1.00 . A A . 44 GLY C 1 1
18 11118 1 1 44 GLY CA C -22.541 14.630 -4.979 1.00 . A A . 44 GLY CA 1 1
18 11119 1 1 44 GLY H H -21.063 14.049 -3.579 1.00 . A A . 44 GLY H 1 1
18 11120 1 1 44 GLY HA2 H -22.479 14.597 -6.057 1.00 . A A . 44 GLY HA2 1 1
18 11121 1 1 44 GLY HA3 H -23.499 14.237 -4.672 1.00 . A A . 44 GLY HA3 1 1
18 11122 1 1 44 GLY N N -21.492 13.796 -4.423 1.00 . A A . 44 GLY N 1 1
18 11123 1 1 44 GLY O O -23.261 16.889 -4.932 1.00 . A A . 44 GLY O 1 1
18 11124 2 2 1 ZN ZN ZN 3.481 5.132 -1.041 1.00 . B A . 201 ZN ZN 1 1
19 11125 1 1 1 GLY C C 27.137 10.666 -9.644 1.00 . A A . 1 GLY C 1 1
19 11126 1 1 1 GLY CA C 27.546 12.115 -9.819 1.00 . A A . 1 GLY CA 1 1
19 11127 1 1 1 GLY H1 H 29.204 12.058 -11.135 1.00 . A A . 1 GLY H1 1 1
19 11128 1 1 1 GLY HA2 H 27.393 12.637 -8.887 1.00 . A A . 1 GLY HA2 1 1
19 11129 1 1 1 GLY HA3 H 26.921 12.564 -10.578 1.00 . A A . 1 GLY HA3 1 1
19 11130 1 1 1 GLY N N 28.935 12.256 -10.214 1.00 . A A . 1 GLY N 1 1
19 11131 1 1 1 GLY O O 26.243 10.178 -10.335 1.00 . A A . 1 GLY O 1 1
19 11132 1 1 2 SER C C 27.372 8.313 -6.958 1.00 . A A . 2 SER C 1 1
19 11133 1 1 2 SER CA C 27.496 8.572 -8.456 1.00 . A A . 2 SER CA 1 1
19 11134 1 1 2 SER CB C 28.587 7.679 -9.051 1.00 . A A . 2 SER CB 1 1
19 11135 1 1 2 SER H H 28.496 10.421 -8.198 1.00 . A A . 2 SER H 1 1
19 11136 1 1 2 SER HA H 26.554 8.339 -8.929 1.00 . A A . 2 SER HA 1 1
19 11137 1 1 2 SER HB2 H 28.591 7.787 -10.125 1.00 . A A . 2 SER HB2 1 1
19 11138 1 1 2 SER HB3 H 29.547 7.978 -8.656 1.00 . A A . 2 SER HB3 1 1
19 11139 1 1 2 SER HG H 29.182 5.923 -8.420 1.00 . A A . 2 SER HG 1 1
19 11140 1 1 2 SER N N 27.793 9.976 -8.717 1.00 . A A . 2 SER N 1 1
19 11141 1 1 2 SER O O 26.432 7.658 -6.506 1.00 . A A . 2 SER O 1 1
19 11142 1 1 2 SER OG O 28.363 6.318 -8.729 1.00 . A A . 2 SER OG 1 1
19 11143 1 1 3 SER C C 27.895 7.238 -4.372 1.00 . A A . 3 SER C 1 1
19 11144 1 1 3 SER CA C 28.328 8.653 -4.745 1.00 . A A . 3 SER CA 1 1
19 11145 1 1 3 SER CB C 27.399 9.673 -4.084 1.00 . A A . 3 SER CB 1 1
19 11146 1 1 3 SER H H 29.050 9.343 -6.612 1.00 . A A . 3 SER H 1 1
19 11147 1 1 3 SER HA H 29.335 8.814 -4.392 1.00 . A A . 3 SER HA 1 1
19 11148 1 1 3 SER HB2 H 26.392 9.525 -4.443 1.00 . A A . 3 SER HB2 1 1
19 11149 1 1 3 SER HB3 H 27.423 9.536 -3.012 1.00 . A A . 3 SER HB3 1 1
19 11150 1 1 3 SER HG H 27.138 11.615 -4.064 1.00 . A A . 3 SER HG 1 1
19 11151 1 1 3 SER N N 28.327 8.831 -6.192 1.00 . A A . 3 SER N 1 1
19 11152 1 1 3 SER O O 27.121 7.040 -3.436 1.00 . A A . 3 SER O 1 1
19 11153 1 1 3 SER OG O 27.801 10.998 -4.385 1.00 . A A . 3 SER OG 1 1
19 11154 1 1 4 GLY C C 26.582 4.593 -5.043 1.00 . A A . 4 GLY C 1 1
19 11155 1 1 4 GLY CA C 28.058 4.872 -4.844 1.00 . A A . 4 GLY CA 1 1
19 11156 1 1 4 GLY H H 29.015 6.474 -5.845 1.00 . A A . 4 GLY H 1 1
19 11157 1 1 4 GLY HA2 H 28.627 4.237 -5.506 1.00 . A A . 4 GLY HA2 1 1
19 11158 1 1 4 GLY HA3 H 28.322 4.639 -3.822 1.00 . A A . 4 GLY HA3 1 1
19 11159 1 1 4 GLY N N 28.402 6.256 -5.111 1.00 . A A . 4 GLY N 1 1
19 11160 1 1 4 GLY O O 25.737 5.434 -4.737 1.00 . A A . 4 GLY O 1 1
19 11161 1 1 5 SER C C 24.508 1.796 -4.979 1.00 . A A . 5 SER C 1 1
19 11162 1 1 5 SER CA C 24.885 3.023 -5.805 1.00 . A A . 5 SER CA 1 1
19 11163 1 1 5 SER CB C 24.669 2.736 -7.293 1.00 . A A . 5 SER CB 1 1
19 11164 1 1 5 SER H H 26.988 2.780 -5.783 1.00 . A A . 5 SER H 1 1
19 11165 1 1 5 SER HA H 24.254 3.848 -5.511 1.00 . A A . 5 SER HA 1 1
19 11166 1 1 5 SER HB2 H 25.209 1.842 -7.566 1.00 . A A . 5 SER HB2 1 1
19 11167 1 1 5 SER HB3 H 23.615 2.591 -7.479 1.00 . A A . 5 SER HB3 1 1
19 11168 1 1 5 SER HG H 26.091 3.835 -8.073 1.00 . A A . 5 SER HG 1 1
19 11169 1 1 5 SER N N 26.270 3.409 -5.560 1.00 . A A . 5 SER N 1 1
19 11170 1 1 5 SER O O 24.494 0.674 -5.485 1.00 . A A . 5 SER O 1 1
19 11171 1 1 5 SER OG O 25.131 3.811 -8.091 1.00 . A A . 5 SER OG 1 1
19 11172 1 1 6 SER C C 22.345 0.998 -2.464 1.00 . A A . 6 SER C 1 1
19 11173 1 1 6 SER CA C 23.831 0.934 -2.807 1.00 . A A . 6 SER CA 1 1
19 11174 1 1 6 SER CB C 24.664 0.994 -1.525 1.00 . A A . 6 SER CB 1 1
19 11175 1 1 6 SER H H 24.234 2.937 -3.360 1.00 . A A . 6 SER H 1 1
19 11176 1 1 6 SER HA H 24.031 0.001 -3.313 1.00 . A A . 6 SER HA 1 1
19 11177 1 1 6 SER HB2 H 25.654 1.355 -1.760 1.00 . A A . 6 SER HB2 1 1
19 11178 1 1 6 SER HB3 H 24.193 1.666 -0.823 1.00 . A A . 6 SER HB3 1 1
19 11179 1 1 6 SER HG H 25.374 -0.831 -1.445 1.00 . A A . 6 SER HG 1 1
19 11180 1 1 6 SER N N 24.204 2.020 -3.705 1.00 . A A . 6 SER N 1 1
19 11181 1 1 6 SER O O 21.649 1.939 -2.844 1.00 . A A . 6 SER O 1 1
19 11182 1 1 6 SER OG O 24.775 -0.287 -0.928 1.00 . A A . 6 SER OG 1 1
19 11183 1 1 7 GLY C C 20.019 -1.436 -0.941 1.00 . A A . 7 GLY C 1 1
19 11184 1 1 7 GLY CA C 20.467 -0.049 -1.358 1.00 . A A . 7 GLY CA 1 1
19 11185 1 1 7 GLY H H 22.468 -0.733 -1.466 1.00 . A A . 7 GLY H 1 1
19 11186 1 1 7 GLY HA2 H 20.311 0.631 -0.535 1.00 . A A . 7 GLY HA2 1 1
19 11187 1 1 7 GLY HA3 H 19.867 0.272 -2.197 1.00 . A A . 7 GLY HA3 1 1
19 11188 1 1 7 GLY N N 21.866 -0.010 -1.741 1.00 . A A . 7 GLY N 1 1
19 11189 1 1 7 GLY O O 20.441 -2.435 -1.524 1.00 . A A . 7 GLY O 1 1
19 11190 1 1 8 THR C C 17.157 -2.897 0.345 1.00 . A A . 8 THR C 1 1
19 11191 1 1 8 THR CA C 18.660 -2.773 0.572 1.00 . A A . 8 THR CA 1 1
19 11192 1 1 8 THR CB C 18.957 -2.947 2.073 1.00 . A A . 8 THR CB 1 1
19 11193 1 1 8 THR CG2 C 18.824 -4.405 2.486 1.00 . A A . 8 THR CG2 1 1
19 11194 1 1 8 THR H H 18.864 -0.668 0.498 1.00 . A A . 8 THR H 1 1
19 11195 1 1 8 THR HA H 19.162 -3.563 0.033 1.00 . A A . 8 THR HA 1 1
19 11196 1 1 8 THR HB H 18.242 -2.363 2.636 1.00 . A A . 8 THR HB 1 1
19 11197 1 1 8 THR HG1 H 20.441 -2.556 3.312 1.00 . A A . 8 THR HG1 1 1
19 11198 1 1 8 THR HG21 H 19.794 -4.879 2.447 1.00 . A A . 8 THR HG21 1 1
19 11199 1 1 8 THR HG22 H 18.149 -4.910 1.811 1.00 . A A . 8 THR HG22 1 1
19 11200 1 1 8 THR HG23 H 18.437 -4.460 3.492 1.00 . A A . 8 THR HG23 1 1
19 11201 1 1 8 THR N N 19.163 -1.499 0.074 1.00 . A A . 8 THR N 1 1
19 11202 1 1 8 THR O O 16.407 -3.229 1.263 1.00 . A A . 8 THR O 1 1
19 11203 1 1 8 THR OG1 O 20.278 -2.480 2.368 1.00 . A A . 8 THR OG1 1 1
19 11204 1 1 9 ARG C C 15.075 -3.770 -2.304 1.00 . A A . 9 ARG C 1 1
19 11205 1 1 9 ARG CA C 15.311 -2.712 -1.230 1.00 . A A . 9 ARG CA 1 1
19 11206 1 1 9 ARG CB C 14.805 -1.353 -1.718 1.00 . A A . 9 ARG CB 1 1
19 11207 1 1 9 ARG CD C 13.819 -0.231 0.304 1.00 . A A . 9 ARG CD 1 1
19 11208 1 1 9 ARG CG C 14.966 -0.240 -0.695 1.00 . A A . 9 ARG CG 1 1
19 11209 1 1 9 ARG CZ C 12.697 1.934 -0.007 1.00 . A A . 9 ARG CZ 1 1
19 11210 1 1 9 ARG H H 17.372 -2.371 -1.572 1.00 . A A . 9 ARG H 1 1
19 11211 1 1 9 ARG HA H 14.767 -2.991 -0.340 1.00 . A A . 9 ARG HA 1 1
19 11212 1 1 9 ARG HB2 H 15.351 -1.076 -2.607 1.00 . A A . 9 ARG HB2 1 1
19 11213 1 1 9 ARG HB3 H 13.756 -1.440 -1.961 1.00 . A A . 9 ARG HB3 1 1
19 11214 1 1 9 ARG HD2 H 13.461 -1.241 0.429 1.00 . A A . 9 ARG HD2 1 1
19 11215 1 1 9 ARG HD3 H 14.186 0.141 1.249 1.00 . A A . 9 ARG HD3 1 1
19 11216 1 1 9 ARG HE H 11.945 0.171 -0.559 1.00 . A A . 9 ARG HE 1 1
19 11217 1 1 9 ARG HG2 H 15.893 -0.386 -0.161 1.00 . A A . 9 ARG HG2 1 1
19 11218 1 1 9 ARG HG3 H 14.991 0.709 -1.211 1.00 . A A . 9 ARG HG3 1 1
19 11219 1 1 9 ARG HH11 H 14.509 2.036 0.878 1.00 . A A . 9 ARG HH11 1 1
19 11220 1 1 9 ARG HH12 H 13.707 3.555 0.653 1.00 . A A . 9 ARG HH12 1 1
19 11221 1 1 9 ARG HH21 H 10.879 2.165 -0.861 1.00 . A A . 9 ARG HH21 1 1
19 11222 1 1 9 ARG HH22 H 11.642 3.627 -0.336 1.00 . A A . 9 ARG HH22 1 1
19 11223 1 1 9 ARG N N 16.725 -2.630 -0.883 1.00 . A A . 9 ARG N 1 1
19 11224 1 1 9 ARG NE N 12.713 0.613 -0.141 1.00 . A A . 9 ARG NE 1 1
19 11225 1 1 9 ARG NH1 N 13.722 2.560 0.555 1.00 . A A . 9 ARG NH1 1 1
19 11226 1 1 9 ARG NH2 N 11.653 2.633 -0.437 1.00 . A A . 9 ARG NH2 1 1
19 11227 1 1 9 ARG O O 15.063 -3.465 -3.496 1.00 . A A . 9 ARG O 1 1
19 11228 1 1 10 GLU C C 13.219 -6.623 -2.685 1.00 . A A . 10 GLU C 1 1
19 11229 1 1 10 GLU CA C 14.654 -6.116 -2.796 1.00 . A A . 10 GLU CA 1 1
19 11230 1 1 10 GLU CB C 15.633 -7.258 -2.521 1.00 . A A . 10 GLU CB 1 1
19 11231 1 1 10 GLU CD C 16.541 -8.704 -0.659 1.00 . A A . 10 GLU CD 1 1
19 11232 1 1 10 GLU CG C 15.316 -8.041 -1.257 1.00 . A A . 10 GLU CG 1 1
19 11233 1 1 10 GLU H H 14.909 -5.193 -0.908 1.00 . A A . 10 GLU H 1 1
19 11234 1 1 10 GLU HA H 14.817 -5.748 -3.798 1.00 . A A . 10 GLU HA 1 1
19 11235 1 1 10 GLU HB2 H 15.615 -7.942 -3.357 1.00 . A A . 10 GLU HB2 1 1
19 11236 1 1 10 GLU HB3 H 16.628 -6.848 -2.425 1.00 . A A . 10 GLU HB3 1 1
19 11237 1 1 10 GLU HG2 H 14.899 -7.365 -0.526 1.00 . A A . 10 GLU HG2 1 1
19 11238 1 1 10 GLU HG3 H 14.591 -8.805 -1.495 1.00 . A A . 10 GLU HG3 1 1
19 11239 1 1 10 GLU N N 14.888 -5.013 -1.871 1.00 . A A . 10 GLU N 1 1
19 11240 1 1 10 GLU O O 12.850 -7.617 -3.311 1.00 . A A . 10 GLU O 1 1
19 11241 1 1 10 GLU OE1 O 17.322 -9.309 -1.423 1.00 . A A . 10 GLU OE1 1 1
19 11242 1 1 10 GLU OE2 O 16.719 -8.619 0.574 1.00 . A A . 10 GLU OE2 1 1
19 11243 1 1 11 LYS C C 10.287 -6.393 -3.026 1.00 . A A . 11 LYS C 1 1
19 11244 1 1 11 LYS CA C 11.019 -6.312 -1.691 1.00 . A A . 11 LYS CA 1 1
19 11245 1 1 11 LYS CB C 10.319 -5.306 -0.774 1.00 . A A . 11 LYS CB 1 1
19 11246 1 1 11 LYS CD C 11.834 -5.638 1.202 1.00 . A A . 11 LYS CD 1 1
19 11247 1 1 11 LYS CE C 12.223 -4.255 1.701 1.00 . A A . 11 LYS CE 1 1
19 11248 1 1 11 LYS CG C 10.401 -5.666 0.699 1.00 . A A . 11 LYS CG 1 1
19 11249 1 1 11 LYS H H 12.767 -5.149 -1.413 1.00 . A A . 11 LYS H 1 1
19 11250 1 1 11 LYS HA H 11.001 -7.285 -1.224 1.00 . A A . 11 LYS HA 1 1
19 11251 1 1 11 LYS HB2 H 10.773 -4.335 -0.911 1.00 . A A . 11 LYS HB2 1 1
19 11252 1 1 11 LYS HB3 H 9.277 -5.248 -1.052 1.00 . A A . 11 LYS HB3 1 1
19 11253 1 1 11 LYS HD2 H 11.936 -6.343 2.014 1.00 . A A . 11 LYS HD2 1 1
19 11254 1 1 11 LYS HD3 H 12.495 -5.920 0.395 1.00 . A A . 11 LYS HD3 1 1
19 11255 1 1 11 LYS HE2 H 13.299 -4.178 1.707 1.00 . A A . 11 LYS HE2 1 1
19 11256 1 1 11 LYS HE3 H 11.813 -3.516 1.028 1.00 . A A . 11 LYS HE3 1 1
19 11257 1 1 11 LYS HG2 H 9.817 -4.957 1.267 1.00 . A A . 11 LYS HG2 1 1
19 11258 1 1 11 LYS HG3 H 9.999 -6.660 0.840 1.00 . A A . 11 LYS HG3 1 1
19 11259 1 1 11 LYS HZ1 H 12.503 -3.921 3.744 1.00 . A A . 11 LYS HZ1 1 1
19 11260 1 1 11 LYS HZ2 H 11.089 -4.775 3.377 1.00 . A A . 11 LYS HZ2 1 1
19 11261 1 1 11 LYS HZ3 H 11.169 -3.109 3.093 1.00 . A A . 11 LYS HZ3 1 1
19 11262 1 1 11 LYS N N 12.414 -5.933 -1.885 1.00 . A A . 11 LYS N 1 1
19 11263 1 1 11 LYS NZ N 11.711 -3.997 3.075 1.00 . A A . 11 LYS NZ 1 1
19 11264 1 1 11 LYS O O 10.434 -5.534 -3.896 1.00 . A A . 11 LYS O 1 1
19 11265 1 1 12 PRO C C 7.577 -6.653 -4.583 1.00 . A A . 12 PRO C 1 1
19 11266 1 1 12 PRO CA C 8.705 -7.667 -4.421 1.00 . A A . 12 PRO CA 1 1
19 11267 1 1 12 PRO CB C 8.135 -9.076 -4.236 1.00 . A A . 12 PRO CB 1 1
19 11268 1 1 12 PRO CD C 9.254 -8.512 -2.200 1.00 . A A . 12 PRO CD 1 1
19 11269 1 1 12 PRO CG C 8.084 -9.273 -2.760 1.00 . A A . 12 PRO CG 1 1
19 11270 1 1 12 PRO HA H 9.336 -7.645 -5.297 1.00 . A A . 12 PRO HA 1 1
19 11271 1 1 12 PRO HB2 H 7.149 -9.129 -4.677 1.00 . A A . 12 PRO HB2 1 1
19 11272 1 1 12 PRO HB3 H 8.785 -9.796 -4.708 1.00 . A A . 12 PRO HB3 1 1
19 11273 1 1 12 PRO HD2 H 9.005 -8.093 -1.236 1.00 . A A . 12 PRO HD2 1 1
19 11274 1 1 12 PRO HD3 H 10.119 -9.155 -2.122 1.00 . A A . 12 PRO HD3 1 1
19 11275 1 1 12 PRO HG2 H 7.158 -8.879 -2.368 1.00 . A A . 12 PRO HG2 1 1
19 11276 1 1 12 PRO HG3 H 8.174 -10.324 -2.527 1.00 . A A . 12 PRO HG3 1 1
19 11277 1 1 12 PRO N N 9.478 -7.450 -3.194 1.00 . A A . 12 PRO N 1 1
19 11278 1 1 12 PRO O O 7.341 -6.143 -5.678 1.00 . A A . 12 PRO O 1 1
19 11279 1 1 13 TYR C C 6.295 -3.980 -3.432 1.00 . A A . 13 TYR C 1 1
19 11280 1 1 13 TYR CA C 5.780 -5.414 -3.509 1.00 . A A . 13 TYR CA 1 1
19 11281 1 1 13 TYR CB C 4.822 -5.686 -2.348 1.00 . A A . 13 TYR CB 1 1
19 11282 1 1 13 TYR CD1 C 2.979 -7.184 -3.206 1.00 . A A . 13 TYR CD1 1 1
19 11283 1 1 13 TYR CD2 C 4.616 -8.132 -1.757 1.00 . A A . 13 TYR CD2 1 1
19 11284 1 1 13 TYR CE1 C 2.339 -8.405 -3.291 1.00 . A A . 13 TYR CE1 1 1
19 11285 1 1 13 TYR CE2 C 3.984 -9.358 -1.838 1.00 . A A . 13 TYR CE2 1 1
19 11286 1 1 13 TYR CG C 4.126 -7.025 -2.439 1.00 . A A . 13 TYR CG 1 1
19 11287 1 1 13 TYR CZ C 2.846 -9.489 -2.605 1.00 . A A . 13 TYR CZ 1 1
19 11288 1 1 13 TYR H H 7.120 -6.805 -2.643 1.00 . A A . 13 TYR H 1 1
19 11289 1 1 13 TYR HA H 5.248 -5.544 -4.440 1.00 . A A . 13 TYR HA 1 1
19 11290 1 1 13 TYR HB2 H 5.374 -5.662 -1.421 1.00 . A A . 13 TYR HB2 1 1
19 11291 1 1 13 TYR HB3 H 4.063 -4.918 -2.329 1.00 . A A . 13 TYR HB3 1 1
19 11292 1 1 13 TYR HD1 H 2.585 -6.332 -3.743 1.00 . A A . 13 TYR HD1 1 1
19 11293 1 1 13 TYR HD2 H 5.508 -8.027 -1.157 1.00 . A A . 13 TYR HD2 1 1
19 11294 1 1 13 TYR HE1 H 1.448 -8.508 -3.893 1.00 . A A . 13 TYR HE1 1 1
19 11295 1 1 13 TYR HE2 H 4.380 -10.208 -1.301 1.00 . A A . 13 TYR HE2 1 1
19 11296 1 1 13 TYR HH H 1.262 -10.577 -2.664 1.00 . A A . 13 TYR HH 1 1
19 11297 1 1 13 TYR N N 6.884 -6.366 -3.487 1.00 . A A . 13 TYR N 1 1
19 11298 1 1 13 TYR O O 7.238 -3.687 -2.698 1.00 . A A . 13 TYR O 1 1
19 11299 1 1 13 TYR OH O 2.213 -10.708 -2.689 1.00 . A A . 13 TYR OH 1 1
19 11300 1 1 14 GLU C C 4.840 -0.779 -4.316 1.00 . A A . 14 GLU C 1 1
19 11301 1 1 14 GLU CA C 6.063 -1.687 -4.214 1.00 . A A . 14 GLU CA 1 1
19 11302 1 1 14 GLU CB C 7.011 -1.417 -5.384 1.00 . A A . 14 GLU CB 1 1
19 11303 1 1 14 GLU CD C 9.340 -2.005 -6.166 1.00 . A A . 14 GLU CD 1 1
19 11304 1 1 14 GLU CG C 8.481 -1.523 -5.013 1.00 . A A . 14 GLU CG 1 1
19 11305 1 1 14 GLU H H 4.923 -3.386 -4.760 1.00 . A A . 14 GLU H 1 1
19 11306 1 1 14 GLU HA H 6.578 -1.475 -3.290 1.00 . A A . 14 GLU HA 1 1
19 11307 1 1 14 GLU HB2 H 6.807 -2.129 -6.170 1.00 . A A . 14 GLU HB2 1 1
19 11308 1 1 14 GLU HB3 H 6.828 -0.420 -5.758 1.00 . A A . 14 GLU HB3 1 1
19 11309 1 1 14 GLU HG2 H 8.833 -0.550 -4.705 1.00 . A A . 14 GLU HG2 1 1
19 11310 1 1 14 GLU HG3 H 8.583 -2.218 -4.193 1.00 . A A . 14 GLU HG3 1 1
19 11311 1 1 14 GLU N N 5.668 -3.091 -4.196 1.00 . A A . 14 GLU N 1 1
19 11312 1 1 14 GLU O O 3.882 -1.087 -5.025 1.00 . A A . 14 GLU O 1 1
19 11313 1 1 14 GLU OE1 O 9.381 -3.230 -6.405 1.00 . A A . 14 GLU OE1 1 1
19 11314 1 1 14 GLU OE2 O 9.972 -1.156 -6.830 1.00 . A A . 14 GLU OE2 1 1
19 11315 1 1 15 CYS C C 3.701 2.025 -4.947 1.00 . A A . 15 CYS C 1 1
19 11316 1 1 15 CYS CA C 3.778 1.294 -3.610 1.00 . A A . 15 CYS CA 1 1
19 11317 1 1 15 CYS CB C 3.942 2.304 -2.473 1.00 . A A . 15 CYS CB 1 1
19 11318 1 1 15 CYS H H 5.674 0.531 -3.056 1.00 . A A . 15 CYS H 1 1
19 11319 1 1 15 CYS HA H 2.862 0.743 -3.462 1.00 . A A . 15 CYS HA 1 1
19 11320 1 1 15 CYS HB2 H 4.061 1.769 -1.542 1.00 . A A . 15 CYS HB2 1 1
19 11321 1 1 15 CYS HB3 H 4.823 2.901 -2.655 1.00 . A A . 15 CYS HB3 1 1
19 11322 1 1 15 CYS N N 4.881 0.340 -3.603 1.00 . A A . 15 CYS N 1 1
19 11323 1 1 15 CYS O O 4.681 2.615 -5.402 1.00 . A A . 15 CYS O 1 1
19 11324 1 1 15 CYS SG S 2.531 3.440 -2.280 1.00 . A A . 15 CYS SG 1 1
19 11325 1 1 16 SER C C 2.093 4.134 -6.675 1.00 . A A . 16 SER C 1 1
19 11326 1 1 16 SER CA C 2.323 2.637 -6.859 1.00 . A A . 16 SER CA 1 1
19 11327 1 1 16 SER CB C 1.133 2.013 -7.589 1.00 . A A . 16 SER CB 1 1
19 11328 1 1 16 SER H H 1.784 1.496 -5.159 1.00 . A A . 16 SER H 1 1
19 11329 1 1 16 SER HA H 3.214 2.492 -7.451 1.00 . A A . 16 SER HA 1 1
19 11330 1 1 16 SER HB2 H 1.315 0.958 -7.732 1.00 . A A . 16 SER HB2 1 1
19 11331 1 1 16 SER HB3 H 0.240 2.146 -6.996 1.00 . A A . 16 SER HB3 1 1
19 11332 1 1 16 SER HG H 0.588 1.969 -9.470 1.00 . A A . 16 SER HG 1 1
19 11333 1 1 16 SER N N 2.528 1.982 -5.572 1.00 . A A . 16 SER N 1 1
19 11334 1 1 16 SER O O 1.779 4.846 -7.629 1.00 . A A . 16 SER O 1 1
19 11335 1 1 16 SER OG O 0.936 2.619 -8.855 1.00 . A A . 16 SER OG 1 1
19 11336 1 1 17 GLU C C 3.403 6.730 -4.994 1.00 . A A . 17 GLU C 1 1
19 11337 1 1 17 GLU CA C 2.061 6.017 -5.133 1.00 . A A . 17 GLU CA 1 1
19 11338 1 1 17 GLU CB C 1.251 6.174 -3.844 1.00 . A A . 17 GLU CB 1 1
19 11339 1 1 17 GLU CD C -1.157 6.049 -4.596 1.00 . A A . 17 GLU CD 1 1
19 11340 1 1 17 GLU CG C -0.037 5.369 -3.833 1.00 . A A . 17 GLU CG 1 1
19 11341 1 1 17 GLU H H 2.503 3.987 -4.723 1.00 . A A . 17 GLU H 1 1
19 11342 1 1 17 GLU HA H 1.513 6.463 -5.949 1.00 . A A . 17 GLU HA 1 1
19 11343 1 1 17 GLU HB2 H 1.859 5.856 -3.010 1.00 . A A . 17 GLU HB2 1 1
19 11344 1 1 17 GLU HB3 H 1.000 7.217 -3.717 1.00 . A A . 17 GLU HB3 1 1
19 11345 1 1 17 GLU HG2 H 0.151 4.406 -4.282 1.00 . A A . 17 GLU HG2 1 1
19 11346 1 1 17 GLU HG3 H -0.351 5.231 -2.809 1.00 . A A . 17 GLU HG3 1 1
19 11347 1 1 17 GLU N N 2.252 4.604 -5.442 1.00 . A A . 17 GLU N 1 1
19 11348 1 1 17 GLU O O 3.636 7.766 -5.617 1.00 . A A . 17 GLU O 1 1
19 11349 1 1 17 GLU OE1 O -0.855 6.803 -5.545 1.00 . A A . 17 GLU OE1 1 1
19 11350 1 1 17 GLU OE2 O -2.335 5.827 -4.246 1.00 . A A . 17 GLU OE2 1 1
19 11351 1 1 18 CYS C C 6.696 5.843 -4.508 1.00 . A A . 18 CYS C 1 1
19 11352 1 1 18 CYS CA C 5.601 6.748 -3.948 1.00 . A A . 18 CYS CA 1 1
19 11353 1 1 18 CYS CB C 5.832 6.982 -2.454 1.00 . A A . 18 CYS CB 1 1
19 11354 1 1 18 CYS H H 4.039 5.341 -3.703 1.00 . A A . 18 CYS H 1 1
19 11355 1 1 18 CYS HA H 5.638 7.696 -4.462 1.00 . A A . 18 CYS HA 1 1
19 11356 1 1 18 CYS HB2 H 6.837 7.351 -2.306 1.00 . A A . 18 CYS HB2 1 1
19 11357 1 1 18 CYS HB3 H 5.127 7.720 -2.100 1.00 . A A . 18 CYS HB3 1 1
19 11358 1 1 18 CYS N N 4.283 6.167 -4.172 1.00 . A A . 18 CYS N 1 1
19 11359 1 1 18 CYS O O 7.649 6.315 -5.126 1.00 . A A . 18 CYS O 1 1
19 11360 1 1 18 CYS SG S 5.635 5.489 -1.428 1.00 . A A . 18 CYS SG 1 1
19 11361 1 1 19 GLY C C 8.116 2.738 -3.665 1.00 . A A . 19 GLY C 1 1
19 11362 1 1 19 GLY CA C 7.532 3.591 -4.774 1.00 . A A . 19 GLY CA 1 1
19 11363 1 1 19 GLY H H 5.769 4.222 -3.787 1.00 . A A . 19 GLY H 1 1
19 11364 1 1 19 GLY HA2 H 7.063 2.945 -5.501 1.00 . A A . 19 GLY HA2 1 1
19 11365 1 1 19 GLY HA3 H 8.333 4.133 -5.254 1.00 . A A . 19 GLY HA3 1 1
19 11366 1 1 19 GLY N N 6.550 4.540 -4.286 1.00 . A A . 19 GLY N 1 1
19 11367 1 1 19 GLY O O 9.063 1.983 -3.884 1.00 . A A . 19 GLY O 1 1
19 11368 1 1 20 LYS C C 8.119 0.611 -1.655 1.00 . A A . 20 LYS C 1 1
19 11369 1 1 20 LYS CA C 8.021 2.096 -1.318 1.00 . A A . 20 LYS CA 1 1
19 11370 1 1 20 LYS CB C 7.082 2.299 -0.127 1.00 . A A . 20 LYS CB 1 1
19 11371 1 1 20 LYS CD C 7.172 3.071 2.261 1.00 . A A . 20 LYS CD 1 1
19 11372 1 1 20 LYS CE C 6.053 2.398 3.041 1.00 . A A . 20 LYS CE 1 1
19 11373 1 1 20 LYS CG C 7.766 2.138 1.220 1.00 . A A . 20 LYS CG 1 1
19 11374 1 1 20 LYS H H 6.800 3.479 -2.355 1.00 . A A . 20 LYS H 1 1
19 11375 1 1 20 LYS HA H 9.004 2.459 -1.058 1.00 . A A . 20 LYS HA 1 1
19 11376 1 1 20 LYS HB2 H 6.665 3.293 -0.179 1.00 . A A . 20 LYS HB2 1 1
19 11377 1 1 20 LYS HB3 H 6.281 1.577 -0.189 1.00 . A A . 20 LYS HB3 1 1
19 11378 1 1 20 LYS HD2 H 7.949 3.367 2.951 1.00 . A A . 20 LYS HD2 1 1
19 11379 1 1 20 LYS HD3 H 6.777 3.946 1.765 1.00 . A A . 20 LYS HD3 1 1
19 11380 1 1 20 LYS HE2 H 5.685 3.087 3.785 1.00 . A A . 20 LYS HE2 1 1
19 11381 1 1 20 LYS HE3 H 5.256 2.147 2.357 1.00 . A A . 20 LYS HE3 1 1
19 11382 1 1 20 LYS HG2 H 7.644 1.118 1.555 1.00 . A A . 20 LYS HG2 1 1
19 11383 1 1 20 LYS HG3 H 8.818 2.359 1.109 1.00 . A A . 20 LYS HG3 1 1
19 11384 1 1 20 LYS HZ1 H 5.907 0.356 3.459 1.00 . A A . 20 LYS HZ1 1 1
19 11385 1 1 20 LYS HZ2 H 6.490 1.280 4.751 1.00 . A A . 20 LYS HZ2 1 1
19 11386 1 1 20 LYS HZ3 H 7.495 0.939 3.434 1.00 . A A . 20 LYS HZ3 1 1
19 11387 1 1 20 LYS N N 7.552 2.860 -2.468 1.00 . A A . 20 LYS N 1 1
19 11388 1 1 20 LYS NZ N 6.519 1.156 3.719 1.00 . A A . 20 LYS NZ 1 1
19 11389 1 1 20 LYS O O 7.882 0.207 -2.793 1.00 . A A . 20 LYS O 1 1
19 11390 1 1 21 ALA C C 7.930 -2.399 0.293 1.00 . A A . 21 ALA C 1 1
19 11391 1 1 21 ALA CA C 8.592 -1.635 -0.849 1.00 . A A . 21 ALA CA 1 1
19 11392 1 1 21 ALA CB C 10.057 -2.027 -0.968 1.00 . A A . 21 ALA CB 1 1
19 11393 1 1 21 ALA H H 8.643 0.187 0.226 1.00 . A A . 21 ALA H 1 1
19 11394 1 1 21 ALA HA H 8.099 -1.893 -1.775 1.00 . A A . 21 ALA HA 1 1
19 11395 1 1 21 ALA HB1 H 10.661 -1.136 -1.064 1.00 . A A . 21 ALA HB1 1 1
19 11396 1 1 21 ALA HB2 H 10.356 -2.572 -0.085 1.00 . A A . 21 ALA HB2 1 1
19 11397 1 1 21 ALA HB3 H 10.193 -2.650 -1.839 1.00 . A A . 21 ALA HB3 1 1
19 11398 1 1 21 ALA N N 8.467 -0.195 -0.658 1.00 . A A . 21 ALA N 1 1
19 11399 1 1 21 ALA O O 7.717 -1.855 1.376 1.00 . A A . 21 ALA O 1 1
19 11400 1 1 22 PHE C C 7.196 -5.981 0.752 1.00 . A A . 22 PHE C 1 1
19 11401 1 1 22 PHE CA C 6.965 -4.502 1.050 1.00 . A A . 22 PHE CA 1 1
19 11402 1 1 22 PHE CB C 5.464 -4.210 1.108 1.00 . A A . 22 PHE CB 1 1
19 11403 1 1 22 PHE CD1 C 5.279 -1.997 -0.061 1.00 . A A . 22 PHE CD1 1 1
19 11404 1 1 22 PHE CD2 C 4.691 -2.112 2.247 1.00 . A A . 22 PHE CD2 1 1
19 11405 1 1 22 PHE CE1 C 4.980 -0.648 -0.074 1.00 . A A . 22 PHE CE1 1 1
19 11406 1 1 22 PHE CE2 C 4.389 -0.763 2.240 1.00 . A A . 22 PHE CE2 1 1
19 11407 1 1 22 PHE CG C 5.138 -2.744 1.098 1.00 . A A . 22 PHE CG 1 1
19 11408 1 1 22 PHE CZ C 4.535 -0.030 1.078 1.00 . A A . 22 PHE CZ 1 1
19 11409 1 1 22 PHE H H 7.800 -4.041 -0.841 1.00 . A A . 22 PHE H 1 1
19 11410 1 1 22 PHE HA H 7.407 -4.266 2.005 1.00 . A A . 22 PHE HA 1 1
19 11411 1 1 22 PHE HB2 H 4.983 -4.662 0.254 1.00 . A A . 22 PHE HB2 1 1
19 11412 1 1 22 PHE HB3 H 5.057 -4.636 2.013 1.00 . A A . 22 PHE HB3 1 1
19 11413 1 1 22 PHE HD1 H 5.628 -2.480 -0.963 1.00 . A A . 22 PHE HD1 1 1
19 11414 1 1 22 PHE HD2 H 4.577 -2.684 3.156 1.00 . A A . 22 PHE HD2 1 1
19 11415 1 1 22 PHE HE1 H 5.095 -0.078 -0.984 1.00 . A A . 22 PHE HE1 1 1
19 11416 1 1 22 PHE HE2 H 4.042 -0.283 3.142 1.00 . A A . 22 PHE HE2 1 1
19 11417 1 1 22 PHE HZ H 4.299 1.024 1.070 1.00 . A A . 22 PHE HZ 1 1
19 11418 1 1 22 PHE N N 7.605 -3.663 0.043 1.00 . A A . 22 PHE N 1 1
19 11419 1 1 22 PHE O O 7.504 -6.356 -0.380 1.00 . A A . 22 PHE O 1 1
19 11420 1 1 23 ILE C C 5.945 -8.934 1.185 1.00 . A A . 23 ILE C 1 1
19 11421 1 1 23 ILE CA C 7.236 -8.252 1.624 1.00 . A A . 23 ILE CA 1 1
19 11422 1 1 23 ILE CB C 7.724 -8.896 2.935 1.00 . A A . 23 ILE CB 1 1
19 11423 1 1 23 ILE CD1 C 8.783 -7.022 4.294 1.00 . A A . 23 ILE CD1 1 1
19 11424 1 1 23 ILE CG1 C 9.016 -8.226 3.408 1.00 . A A . 23 ILE CG1 1 1
19 11425 1 1 23 ILE CG2 C 7.935 -10.390 2.745 1.00 . A A . 23 ILE CG2 1 1
19 11426 1 1 23 ILE H H 6.799 -6.455 2.653 1.00 . A A . 23 ILE H 1 1
19 11427 1 1 23 ILE HA H 7.990 -8.409 0.867 1.00 . A A . 23 ILE HA 1 1
19 11428 1 1 23 ILE HB H 6.960 -8.757 3.685 1.00 . A A . 23 ILE HB 1 1
19 11429 1 1 23 ILE HD11 H 9.720 -6.714 4.735 1.00 . A A . 23 ILE HD11 1 1
19 11430 1 1 23 ILE HD12 H 8.382 -6.212 3.703 1.00 . A A . 23 ILE HD12 1 1
19 11431 1 1 23 ILE HD13 H 8.085 -7.279 5.076 1.00 . A A . 23 ILE HD13 1 1
19 11432 1 1 23 ILE HG12 H 9.601 -8.940 3.967 1.00 . A A . 23 ILE HG12 1 1
19 11433 1 1 23 ILE HG13 H 9.580 -7.901 2.546 1.00 . A A . 23 ILE HG13 1 1
19 11434 1 1 23 ILE HG21 H 7.993 -10.614 1.690 1.00 . A A . 23 ILE HG21 1 1
19 11435 1 1 23 ILE HG22 H 8.854 -10.688 3.227 1.00 . A A . 23 ILE HG22 1 1
19 11436 1 1 23 ILE HG23 H 7.107 -10.929 3.182 1.00 . A A . 23 ILE HG23 1 1
19 11437 1 1 23 ILE N N 7.045 -6.814 1.776 1.00 . A A . 23 ILE N 1 1
19 11438 1 1 23 ILE O O 5.968 -9.876 0.391 1.00 . A A . 23 ILE O 1 1
19 11439 1 1 24 ARG C C 2.553 -7.923 0.921 1.00 . A A . 24 ARG C 1 1
19 11440 1 1 24 ARG CA C 3.520 -9.016 1.366 1.00 . A A . 24 ARG CA 1 1
19 11441 1 1 24 ARG CB C 2.939 -9.770 2.564 1.00 . A A . 24 ARG CB 1 1
19 11442 1 1 24 ARG CD C 3.209 -11.913 3.848 1.00 . A A . 24 ARG CD 1 1
19 11443 1 1 24 ARG CG C 3.922 -10.728 3.216 1.00 . A A . 24 ARG CG 1 1
19 11444 1 1 24 ARG CZ C 2.422 -14.106 3.065 1.00 . A A . 24 ARG CZ 1 1
19 11445 1 1 24 ARG H H 4.867 -7.701 2.332 1.00 . A A . 24 ARG H 1 1
19 11446 1 1 24 ARG HA H 3.661 -9.710 0.550 1.00 . A A . 24 ARG HA 1 1
19 11447 1 1 24 ARG HB2 H 2.623 -9.052 3.307 1.00 . A A . 24 ARG HB2 1 1
19 11448 1 1 24 ARG HB3 H 2.081 -10.337 2.235 1.00 . A A . 24 ARG HB3 1 1
19 11449 1 1 24 ARG HD2 H 3.914 -12.457 4.458 1.00 . A A . 24 ARG HD2 1 1
19 11450 1 1 24 ARG HD3 H 2.407 -11.543 4.469 1.00 . A A . 24 ARG HD3 1 1
19 11451 1 1 24 ARG HE H 2.446 -12.443 1.963 1.00 . A A . 24 ARG HE 1 1
19 11452 1 1 24 ARG HG2 H 4.607 -11.093 2.465 1.00 . A A . 24 ARG HG2 1 1
19 11453 1 1 24 ARG HG3 H 4.471 -10.199 3.981 1.00 . A A . 24 ARG HG3 1 1
19 11454 1 1 24 ARG HH11 H 3.075 -14.070 4.976 1.00 . A A . 24 ARG HH11 1 1
19 11455 1 1 24 ARG HH12 H 2.517 -15.610 4.411 1.00 . A A . 24 ARG HH12 1 1
19 11456 1 1 24 ARG HH21 H 1.708 -14.465 1.208 1.00 . A A . 24 ARG HH21 1 1
19 11457 1 1 24 ARG HH22 H 1.741 -15.834 2.267 1.00 . A A . 24 ARG HH22 1 1
19 11458 1 1 24 ARG N N 4.821 -8.453 1.705 1.00 . A A . 24 ARG N 1 1
19 11459 1 1 24 ARG NE N 2.654 -12.817 2.844 1.00 . A A . 24 ARG NE 1 1
19 11460 1 1 24 ARG NH1 N 2.694 -14.639 4.247 1.00 . A A . 24 ARG NH1 1 1
19 11461 1 1 24 ARG NH2 N 1.915 -14.864 2.101 1.00 . A A . 24 ARG NH2 1 1
19 11462 1 1 24 ARG O O 2.527 -6.834 1.492 1.00 . A A . 24 ARG O 1 1
19 11463 1 1 25 ASN C C 0.044 -6.572 0.510 1.00 . A A . 25 ASN C 1 1
19 11464 1 1 25 ASN CA C 0.793 -7.264 -0.626 1.00 . A A . 25 ASN CA 1 1
19 11465 1 1 25 ASN CB C -0.201 -7.966 -1.553 1.00 . A A . 25 ASN CB 1 1
19 11466 1 1 25 ASN CG C -0.729 -7.046 -2.637 1.00 . A A . 25 ASN CG 1 1
19 11467 1 1 25 ASN H H 1.828 -9.107 -0.518 1.00 . A A . 25 ASN H 1 1
19 11468 1 1 25 ASN HA H 1.334 -6.520 -1.190 1.00 . A A . 25 ASN HA 1 1
19 11469 1 1 25 ASN HB2 H 0.288 -8.805 -2.027 1.00 . A A . 25 ASN HB2 1 1
19 11470 1 1 25 ASN HB3 H -1.037 -8.324 -0.971 1.00 . A A . 25 ASN HB3 1 1
19 11471 1 1 25 ASN HD21 H -0.610 -5.488 -1.407 1.00 . A A . 25 ASN HD21 1 1
19 11472 1 1 25 ASN HD22 H -1.199 -5.148 -2.996 1.00 . A A . 25 ASN HD22 1 1
19 11473 1 1 25 ASN N N 1.760 -8.222 -0.103 1.00 . A A . 25 ASN N 1 1
19 11474 1 1 25 ASN ND2 N -0.859 -5.765 -2.314 1.00 . A A . 25 ASN ND2 1 1
19 11475 1 1 25 ASN O O 0.029 -5.345 0.600 1.00 . A A . 25 ASN O 1 1
19 11476 1 1 25 ASN OD1 O -1.017 -7.483 -3.752 1.00 . A A . 25 ASN OD1 1 1
19 11477 1 1 26 SER C C -0.568 -5.691 3.170 1.00 . A A . 26 SER C 1 1
19 11478 1 1 26 SER CA C -1.328 -6.834 2.503 1.00 . A A . 26 SER CA 1 1
19 11479 1 1 26 SER CB C -1.610 -7.938 3.524 1.00 . A A . 26 SER CB 1 1
19 11480 1 1 26 SER H H -0.525 -8.340 1.250 1.00 . A A . 26 SER H 1 1
19 11481 1 1 26 SER HA H -2.266 -6.456 2.126 1.00 . A A . 26 SER HA 1 1
19 11482 1 1 26 SER HB2 H -1.888 -8.842 3.006 1.00 . A A . 26 SER HB2 1 1
19 11483 1 1 26 SER HB3 H -0.721 -8.118 4.111 1.00 . A A . 26 SER HB3 1 1
19 11484 1 1 26 SER HG H -3.259 -8.313 4.513 1.00 . A A . 26 SER HG 1 1
19 11485 1 1 26 SER N N -0.575 -7.369 1.375 1.00 . A A . 26 SER N 1 1
19 11486 1 1 26 SER O O -1.167 -4.714 3.620 1.00 . A A . 26 SER O 1 1
19 11487 1 1 26 SER OG O -2.665 -7.569 4.396 1.00 . A A . 26 SER OG 1 1
19 11488 1 1 27 GLN C C 1.576 -3.516 3.021 1.00 . A A . 27 GLN C 1 1
19 11489 1 1 27 GLN CA C 1.595 -4.801 3.842 1.00 . A A . 27 GLN CA 1 1
19 11490 1 1 27 GLN CB C 3.030 -5.310 3.982 1.00 . A A . 27 GLN CB 1 1
19 11491 1 1 27 GLN CD C 3.301 -6.465 6.212 1.00 . A A . 27 GLN CD 1 1
19 11492 1 1 27 GLN CG C 3.137 -6.637 4.715 1.00 . A A . 27 GLN CG 1 1
19 11493 1 1 27 GLN H H 1.171 -6.624 2.853 1.00 . A A . 27 GLN H 1 1
19 11494 1 1 27 GLN HA H 1.199 -4.591 4.824 1.00 . A A . 27 GLN HA 1 1
19 11495 1 1 27 GLN HB2 H 3.454 -5.432 2.996 1.00 . A A . 27 GLN HB2 1 1
19 11496 1 1 27 GLN HB3 H 3.608 -4.576 4.524 1.00 . A A . 27 GLN HB3 1 1
19 11497 1 1 27 GLN HE21 H 4.705 -7.872 6.245 1.00 . A A . 27 GLN HE21 1 1
19 11498 1 1 27 GLN HE22 H 4.329 -7.151 7.769 1.00 . A A . 27 GLN HE22 1 1
19 11499 1 1 27 GLN HG2 H 2.239 -7.209 4.530 1.00 . A A . 27 GLN HG2 1 1
19 11500 1 1 27 GLN HG3 H 3.991 -7.177 4.333 1.00 . A A . 27 GLN HG3 1 1
19 11501 1 1 27 GLN N N 0.753 -5.822 3.229 1.00 . A A . 27 GLN N 1 1
19 11502 1 1 27 GLN NE2 N 4.202 -7.241 6.802 1.00 . A A . 27 GLN NE2 1 1
19 11503 1 1 27 GLN O O 1.439 -2.420 3.566 1.00 . A A . 27 GLN O 1 1
19 11504 1 1 27 GLN OE1 O 2.625 -5.643 6.832 1.00 . A A . 27 GLN OE1 1 1
19 11505 1 1 28 LEU C C 0.359 -1.804 0.826 1.00 . A A . 28 LEU C 1 1
19 11506 1 1 28 LEU CA C 1.712 -2.507 0.810 1.00 . A A . 28 LEU CA 1 1
19 11507 1 1 28 LEU CB C 2.054 -2.947 -0.615 1.00 . A A . 28 LEU CB 1 1
19 11508 1 1 28 LEU CD1 C 2.314 -0.620 -1.512 1.00 . A A . 28 LEU CD1 1 1
19 11509 1 1 28 LEU CD2 C 2.043 -2.543 -3.089 1.00 . A A . 28 LEU CD2 1 1
19 11510 1 1 28 LEU CG C 1.661 -1.976 -1.730 1.00 . A A . 28 LEU CG 1 1
19 11511 1 1 28 LEU H H 1.818 -4.555 1.331 1.00 . A A . 28 LEU H 1 1
19 11512 1 1 28 LEU HA H 2.467 -1.816 1.155 1.00 . A A . 28 LEU HA 1 1
19 11513 1 1 28 LEU HB2 H 3.122 -3.095 -0.668 1.00 . A A . 28 LEU HB2 1 1
19 11514 1 1 28 LEU HB3 H 1.552 -3.886 -0.800 1.00 . A A . 28 LEU HB3 1 1
19 11515 1 1 28 LEU HD11 H 1.695 0.151 -1.946 1.00 . A A . 28 LEU HD11 1 1
19 11516 1 1 28 LEU HD12 H 3.286 -0.609 -1.982 1.00 . A A . 28 LEU HD12 1 1
19 11517 1 1 28 LEU HD13 H 2.425 -0.440 -0.453 1.00 . A A . 28 LEU HD13 1 1
19 11518 1 1 28 LEU HD21 H 2.182 -1.733 -3.790 1.00 . A A . 28 LEU HD21 1 1
19 11519 1 1 28 LEU HD22 H 1.257 -3.193 -3.442 1.00 . A A . 28 LEU HD22 1 1
19 11520 1 1 28 LEU HD23 H 2.962 -3.104 -3.000 1.00 . A A . 28 LEU HD23 1 1
19 11521 1 1 28 LEU HG H 0.589 -1.836 -1.714 1.00 . A A . 28 LEU HG 1 1
19 11522 1 1 28 LEU N N 1.713 -3.657 1.707 1.00 . A A . 28 LEU N 1 1
19 11523 1 1 28 LEU O O 0.272 -0.610 1.114 1.00 . A A . 28 LEU O 1 1
19 11524 1 1 29 ILE C C -2.277 -1.082 1.694 1.00 . A A . 29 ILE C 1 1
19 11525 1 1 29 ILE CA C -2.044 -2.003 0.501 1.00 . A A . 29 ILE CA 1 1
19 11526 1 1 29 ILE CB C -3.107 -3.117 0.513 1.00 . A A . 29 ILE CB 1 1
19 11527 1 1 29 ILE CD1 C -3.553 -5.396 -0.531 1.00 . A A . 29 ILE CD1 1 1
19 11528 1 1 29 ILE CG1 C -2.939 -4.025 -0.708 1.00 . A A . 29 ILE CG1 1 1
19 11529 1 1 29 ILE CG2 C -4.504 -2.516 0.544 1.00 . A A . 29 ILE CG2 1 1
19 11530 1 1 29 ILE H H -0.561 -3.499 0.298 1.00 . A A . 29 ILE H 1 1
19 11531 1 1 29 ILE HA H -2.160 -1.432 -0.409 1.00 . A A . 29 ILE HA 1 1
19 11532 1 1 29 ILE HB H -2.973 -3.703 1.409 1.00 . A A . 29 ILE HB 1 1
19 11533 1 1 29 ILE HD11 H -4.475 -5.452 -1.092 1.00 . A A . 29 ILE HD11 1 1
19 11534 1 1 29 ILE HD12 H -2.867 -6.148 -0.892 1.00 . A A . 29 ILE HD12 1 1
19 11535 1 1 29 ILE HD13 H -3.758 -5.567 0.515 1.00 . A A . 29 ILE HD13 1 1
19 11536 1 1 29 ILE HG12 H -3.407 -3.560 -1.561 1.00 . A A . 29 ILE HG12 1 1
19 11537 1 1 29 ILE HG13 H -1.885 -4.156 -0.907 1.00 . A A . 29 ILE HG13 1 1
19 11538 1 1 29 ILE HG21 H -4.675 -2.053 1.505 1.00 . A A . 29 ILE HG21 1 1
19 11539 1 1 29 ILE HG22 H -4.594 -1.773 -0.234 1.00 . A A . 29 ILE HG22 1 1
19 11540 1 1 29 ILE HG23 H -5.235 -3.295 0.384 1.00 . A A . 29 ILE HG23 1 1
19 11541 1 1 29 ILE N N -0.695 -2.553 0.518 1.00 . A A . 29 ILE N 1 1
19 11542 1 1 29 ILE O O -2.752 0.044 1.540 1.00 . A A . 29 ILE O 1 1
19 11543 1 1 30 VAL C C -1.413 0.566 3.992 1.00 . A A . 30 VAL C 1 1
19 11544 1 1 30 VAL CA C -2.108 -0.786 4.104 1.00 . A A . 30 VAL CA 1 1
19 11545 1 1 30 VAL CB C -1.554 -1.535 5.331 1.00 . A A . 30 VAL CB 1 1
19 11546 1 1 30 VAL CG1 C -1.692 -0.683 6.584 1.00 . A A . 30 VAL CG1 1 1
19 11547 1 1 30 VAL CG2 C -2.263 -2.870 5.504 1.00 . A A . 30 VAL CG2 1 1
19 11548 1 1 30 VAL H H -1.565 -2.471 2.944 1.00 . A A . 30 VAL H 1 1
19 11549 1 1 30 VAL HA H -3.166 -0.626 4.254 1.00 . A A . 30 VAL HA 1 1
19 11550 1 1 30 VAL HB H -0.504 -1.727 5.167 1.00 . A A . 30 VAL HB 1 1
19 11551 1 1 30 VAL HG11 H -2.018 0.309 6.310 1.00 . A A . 30 VAL HG11 1 1
19 11552 1 1 30 VAL HG12 H -2.417 -1.132 7.247 1.00 . A A . 30 VAL HG12 1 1
19 11553 1 1 30 VAL HG13 H -0.736 -0.622 7.084 1.00 . A A . 30 VAL HG13 1 1
19 11554 1 1 30 VAL HG21 H -3.136 -2.737 6.125 1.00 . A A . 30 VAL HG21 1 1
19 11555 1 1 30 VAL HG22 H -2.562 -3.246 4.537 1.00 . A A . 30 VAL HG22 1 1
19 11556 1 1 30 VAL HG23 H -1.592 -3.576 5.973 1.00 . A A . 30 VAL HG23 1 1
19 11557 1 1 30 VAL N N -1.939 -1.567 2.885 1.00 . A A . 30 VAL N 1 1
19 11558 1 1 30 VAL O O -1.922 1.579 4.473 1.00 . A A . 30 VAL O 1 1
19 11559 1 1 31 HIS C C -0.108 2.684 2.099 1.00 . A A . 31 HIS C 1 1
19 11560 1 1 31 HIS CA C 0.518 1.804 3.177 1.00 . A A . 31 HIS CA 1 1
19 11561 1 1 31 HIS CB C 1.967 1.480 2.810 1.00 . A A . 31 HIS CB 1 1
19 11562 1 1 31 HIS CD2 C 3.057 3.143 1.145 1.00 . A A . 31 HIS CD2 1 1
19 11563 1 1 31 HIS CE1 C 3.973 4.501 2.602 1.00 . A A . 31 HIS CE1 1 1
19 11564 1 1 31 HIS CG C 2.758 2.677 2.380 1.00 . A A . 31 HIS CG 1 1
19 11565 1 1 31 HIS H H 0.106 -0.264 2.993 1.00 . A A . 31 HIS H 1 1
19 11566 1 1 31 HIS HA H 0.505 2.341 4.114 1.00 . A A . 31 HIS HA 1 1
19 11567 1 1 31 HIS HB2 H 2.460 1.048 3.668 1.00 . A A . 31 HIS HB2 1 1
19 11568 1 1 31 HIS HB3 H 1.975 0.767 1.999 1.00 . A A . 31 HIS HB3 1 1
19 11569 1 1 31 HIS HD1 H 3.310 3.482 4.247 1.00 . A A . 31 HIS HD1 1 1
19 11570 1 1 31 HIS HD2 H 2.757 2.705 0.204 1.00 . A A . 31 HIS HD2 1 1
19 11571 1 1 31 HIS HE1 H 4.523 5.322 3.037 1.00 . A A . 31 HIS HE1 1 1
19 11572 1 1 31 HIS N N -0.247 0.575 3.354 1.00 . A A . 31 HIS N 1 1
19 11573 1 1 31 HIS ND1 N 3.347 3.549 3.271 1.00 . A A . 31 HIS ND1 1 1
19 11574 1 1 31 HIS NE2 N 3.813 4.277 1.310 1.00 . A A . 31 HIS NE2 1 1
19 11575 1 1 31 HIS O O 0.140 3.888 2.047 1.00 . A A . 31 HIS O 1 1
19 11576 1 1 32 GLN C C -2.863 3.455 0.654 1.00 . A A . 32 GLN C 1 1
19 11577 1 1 32 GLN CA C -1.577 2.800 0.162 1.00 . A A . 32 GLN CA 1 1
19 11578 1 1 32 GLN CB C -1.883 1.859 -1.004 1.00 . A A . 32 GLN CB 1 1
19 11579 1 1 32 GLN CD C -0.982 0.845 -3.136 1.00 . A A . 32 GLN CD 1 1
19 11580 1 1 32 GLN CG C -0.648 1.422 -1.774 1.00 . A A . 32 GLN CG 1 1
19 11581 1 1 32 GLN H H -1.075 1.110 1.333 1.00 . A A . 32 GLN H 1 1
19 11582 1 1 32 GLN HA H -0.902 3.572 -0.178 1.00 . A A . 32 GLN HA 1 1
19 11583 1 1 32 GLN HB2 H -2.373 0.977 -0.620 1.00 . A A . 32 GLN HB2 1 1
19 11584 1 1 32 GLN HB3 H -2.549 2.361 -1.691 1.00 . A A . 32 GLN HB3 1 1
19 11585 1 1 32 GLN HE21 H 0.492 1.890 -3.967 1.00 . A A . 32 GLN HE21 1 1
19 11586 1 1 32 GLN HE22 H -0.422 0.893 -5.042 1.00 . A A . 32 GLN HE22 1 1
19 11587 1 1 32 GLN HG2 H -0.003 2.277 -1.911 1.00 . A A . 32 GLN HG2 1 1
19 11588 1 1 32 GLN HG3 H -0.128 0.670 -1.198 1.00 . A A . 32 GLN HG3 1 1
19 11589 1 1 32 GLN N N -0.918 2.072 1.240 1.00 . A A . 32 GLN N 1 1
19 11590 1 1 32 GLN NE2 N -0.229 1.250 -4.152 1.00 . A A . 32 GLN NE2 1 1
19 11591 1 1 32 GLN O O -3.324 4.445 0.086 1.00 . A A . 32 GLN O 1 1
19 11592 1 1 32 GLN OE1 O -1.907 0.044 -3.273 1.00 . A A . 32 GLN OE1 1 1
19 11593 1 1 33 ARG C C -4.552 4.922 2.545 1.00 . A A . 33 ARG C 1 1
19 11594 1 1 33 ARG CA C -4.673 3.424 2.281 1.00 . A A . 33 ARG CA 1 1
19 11595 1 1 33 ARG CB C -5.016 2.693 3.581 1.00 . A A . 33 ARG CB 1 1
19 11596 1 1 33 ARG CD C -5.706 0.542 4.683 1.00 . A A . 33 ARG CD 1 1
19 11597 1 1 33 ARG CG C -5.201 1.194 3.406 1.00 . A A . 33 ARG CG 1 1
19 11598 1 1 33 ARG CZ C -6.809 -1.559 4.043 1.00 . A A . 33 ARG CZ 1 1
19 11599 1 1 33 ARG H H -3.023 2.107 2.123 1.00 . A A . 33 ARG H 1 1
19 11600 1 1 33 ARG HA H -5.464 3.258 1.566 1.00 . A A . 33 ARG HA 1 1
19 11601 1 1 33 ARG HB2 H -4.219 2.854 4.292 1.00 . A A . 33 ARG HB2 1 1
19 11602 1 1 33 ARG HB3 H -5.931 3.102 3.979 1.00 . A A . 33 ARG HB3 1 1
19 11603 1 1 33 ARG HD2 H -5.036 0.797 5.491 1.00 . A A . 33 ARG HD2 1 1
19 11604 1 1 33 ARG HD3 H -6.692 0.923 4.901 1.00 . A A . 33 ARG HD3 1 1
19 11605 1 1 33 ARG HE H -5.010 -1.430 4.894 1.00 . A A . 33 ARG HE 1 1
19 11606 1 1 33 ARG HG2 H -5.918 1.019 2.618 1.00 . A A . 33 ARG HG2 1 1
19 11607 1 1 33 ARG HG3 H -4.253 0.753 3.137 1.00 . A A . 33 ARG HG3 1 1
19 11608 1 1 33 ARG HH11 H -7.869 0.114 3.644 1.00 . A A . 33 ARG HH11 1 1
19 11609 1 1 33 ARG HH12 H -8.635 -1.374 3.197 1.00 . A A . 33 ARG HH12 1 1
19 11610 1 1 33 ARG HH21 H -6.009 -3.396 4.310 1.00 . A A . 33 ARG HH21 1 1
19 11611 1 1 33 ARG HH22 H -7.577 -3.370 3.577 1.00 . A A . 33 ARG HH22 1 1
19 11612 1 1 33 ARG N N -3.438 2.895 1.714 1.00 . A A . 33 ARG N 1 1
19 11613 1 1 33 ARG NE N -5.774 -0.912 4.566 1.00 . A A . 33 ARG NE 1 1
19 11614 1 1 33 ARG NH1 N -7.858 -0.885 3.591 1.00 . A A . 33 ARG NH1 1 1
19 11615 1 1 33 ARG NH2 N -6.797 -2.884 3.971 1.00 . A A . 33 ARG NH2 1 1
19 11616 1 1 33 ARG O O -5.489 5.684 2.302 1.00 . A A . 33 ARG O 1 1
19 11617 1 1 34 THR C C -3.043 7.567 2.063 1.00 . A A . 34 THR C 1 1
19 11618 1 1 34 THR CA C -3.149 6.744 3.342 1.00 . A A . 34 THR CA 1 1
19 11619 1 1 34 THR CB C -1.861 6.929 4.166 1.00 . A A . 34 THR CB 1 1
19 11620 1 1 34 THR CG2 C -0.640 6.505 3.364 1.00 . A A . 34 THR CG2 1 1
19 11621 1 1 34 THR H H -2.684 4.683 3.215 1.00 . A A . 34 THR H 1 1
19 11622 1 1 34 THR HA H -3.982 7.110 3.926 1.00 . A A . 34 THR HA 1 1
19 11623 1 1 34 THR HB H -1.926 6.311 5.050 1.00 . A A . 34 THR HB 1 1
19 11624 1 1 34 THR HG1 H -2.584 8.642 4.825 1.00 . A A . 34 THR HG1 1 1
19 11625 1 1 34 THR HG21 H 0.113 6.119 4.034 1.00 . A A . 34 THR HG21 1 1
19 11626 1 1 34 THR HG22 H -0.245 7.358 2.832 1.00 . A A . 34 THR HG22 1 1
19 11627 1 1 34 THR HG23 H -0.922 5.738 2.658 1.00 . A A . 34 THR HG23 1 1
19 11628 1 1 34 THR N N -3.392 5.339 3.044 1.00 . A A . 34 THR N 1 1
19 11629 1 1 34 THR O O -3.515 8.703 2.003 1.00 . A A . 34 THR O 1 1
19 11630 1 1 34 THR OG1 O -1.726 8.298 4.563 1.00 . A A . 34 THR OG1 1 1
19 11631 1 1 35 HIS C C -3.608 7.949 -0.884 1.00 . A A . 35 HIS C 1 1
19 11632 1 1 35 HIS CA C -2.255 7.667 -0.238 1.00 . A A . 35 HIS CA 1 1
19 11633 1 1 35 HIS CB C -1.394 6.825 -1.179 1.00 . A A . 35 HIS CB 1 1
19 11634 1 1 35 HIS CD2 C 1.068 6.363 -0.505 1.00 . A A . 35 HIS CD2 1 1
19 11635 1 1 35 HIS CE1 C 1.963 8.211 -1.275 1.00 . A A . 35 HIS CE1 1 1
19 11636 1 1 35 HIS CG C 0.074 7.099 -1.054 1.00 . A A . 35 HIS CG 1 1
19 11637 1 1 35 HIS H H -2.067 6.080 1.150 1.00 . A A . 35 HIS H 1 1
19 11638 1 1 35 HIS HA H -1.757 8.606 -0.052 1.00 . A A . 35 HIS HA 1 1
19 11639 1 1 35 HIS HB2 H -1.554 5.779 -0.964 1.00 . A A . 35 HIS HB2 1 1
19 11640 1 1 35 HIS HB3 H -1.684 7.026 -2.200 1.00 . A A . 35 HIS HB3 1 1
19 11641 1 1 35 HIS HD1 H 0.207 8.987 -1.980 1.00 . A A . 35 HIS HD1 1 1
19 11642 1 1 35 HIS HD2 H 0.966 5.395 -0.036 1.00 . A A . 35 HIS HD2 1 1
19 11643 1 1 35 HIS HE1 H 2.681 8.975 -1.531 1.00 . A A . 35 HIS HE1 1 1
19 11644 1 1 35 HIS N N -2.422 6.987 1.041 1.00 . A A . 35 HIS N 1 1
19 11645 1 1 35 HIS ND1 N 0.667 8.251 -1.527 1.00 . A A . 35 HIS ND1 1 1
19 11646 1 1 35 HIS NE2 N 2.232 7.076 -0.655 1.00 . A A . 35 HIS NE2 1 1
19 11647 1 1 35 HIS O O -3.804 8.992 -1.508 1.00 . A A . 35 HIS O 1 1
19 11648 1 1 36 SER C C -6.598 8.353 -0.691 1.00 . A A . 36 SER C 1 1
19 11649 1 1 36 SER CA C -5.872 7.158 -1.302 1.00 . A A . 36 SER CA 1 1
19 11650 1 1 36 SER CB C -6.688 5.883 -1.079 1.00 . A A . 36 SER CB 1 1
19 11651 1 1 36 SER H H -4.322 6.202 -0.222 1.00 . A A . 36 SER H 1 1
19 11652 1 1 36 SER HA H -5.761 7.323 -2.364 1.00 . A A . 36 SER HA 1 1
19 11653 1 1 36 SER HB2 H -6.215 5.061 -1.595 1.00 . A A . 36 SER HB2 1 1
19 11654 1 1 36 SER HB3 H -6.731 5.667 -0.021 1.00 . A A . 36 SER HB3 1 1
19 11655 1 1 36 SER HG H -8.165 5.390 -2.268 1.00 . A A . 36 SER HG 1 1
19 11656 1 1 36 SER N N -4.539 7.012 -0.730 1.00 . A A . 36 SER N 1 1
19 11657 1 1 36 SER O O -6.334 8.738 0.447 1.00 . A A . 36 SER O 1 1
19 11658 1 1 36 SER OG O -8.009 6.030 -1.570 1.00 . A A . 36 SER OG 1 1
19 11659 1 1 37 GLY C C -8.642 11.037 -2.091 1.00 . A A . 37 GLY C 1 1
19 11660 1 1 37 GLY CA C -8.264 10.081 -0.977 1.00 . A A . 37 GLY CA 1 1
19 11661 1 1 37 GLY H H -7.682 8.586 -2.358 1.00 . A A . 37 GLY H 1 1
19 11662 1 1 37 GLY HA2 H -9.165 9.731 -0.496 1.00 . A A . 37 GLY HA2 1 1
19 11663 1 1 37 GLY HA3 H -7.664 10.611 -0.252 1.00 . A A . 37 GLY HA3 1 1
19 11664 1 1 37 GLY N N -7.514 8.936 -1.458 1.00 . A A . 37 GLY N 1 1
19 11665 1 1 37 GLY O O -7.864 11.921 -2.449 1.00 . A A . 37 GLY O 1 1
19 11666 1 1 38 GLU C C -9.247 11.873 -4.801 1.00 . A A . 38 GLU C 1 1
19 11667 1 1 38 GLU CA C -10.316 11.711 -3.724 1.00 . A A . 38 GLU CA 1 1
19 11668 1 1 38 GLU CB C -10.721 13.083 -3.181 1.00 . A A . 38 GLU CB 1 1
19 11669 1 1 38 GLU CD C -13.219 12.974 -3.536 1.00 . A A . 38 GLU CD 1 1
19 11670 1 1 38 GLU CG C -12.093 13.099 -2.528 1.00 . A A . 38 GLU CG 1 1
19 11671 1 1 38 GLU H H -10.414 10.136 -2.313 1.00 . A A . 38 GLU H 1 1
19 11672 1 1 38 GLU HA H -11.182 11.238 -4.161 1.00 . A A . 38 GLU HA 1 1
19 11673 1 1 38 GLU HB2 H -9.992 13.396 -2.448 1.00 . A A . 38 GLU HB2 1 1
19 11674 1 1 38 GLU HB3 H -10.725 13.792 -3.996 1.00 . A A . 38 GLU HB3 1 1
19 11675 1 1 38 GLU HG2 H -12.157 12.275 -1.835 1.00 . A A . 38 GLU HG2 1 1
19 11676 1 1 38 GLU HG3 H -12.211 14.029 -1.992 1.00 . A A . 38 GLU HG3 1 1
19 11677 1 1 38 GLU N N -9.839 10.858 -2.641 1.00 . A A . 38 GLU N 1 1
19 11678 1 1 38 GLU O O -9.041 12.967 -5.326 1.00 . A A . 38 GLU O 1 1
19 11679 1 1 38 GLU OE1 O -13.673 14.017 -4.051 1.00 . A A . 38 GLU OE1 1 1
19 11680 1 1 38 GLU OE2 O -13.648 11.833 -3.808 1.00 . A A . 38 GLU OE2 1 1
19 11681 1 1 39 SER C C -8.103 10.589 -7.529 1.00 . A A . 39 SER C 1 1
19 11682 1 1 39 SER CA C -7.519 10.795 -6.135 1.00 . A A . 39 SER CA 1 1
19 11683 1 1 39 SER CB C -6.478 9.714 -5.840 1.00 . A A . 39 SER CB 1 1
19 11684 1 1 39 SER H H -8.781 9.933 -4.669 1.00 . A A . 39 SER H 1 1
19 11685 1 1 39 SER HA H -7.042 11.763 -6.097 1.00 . A A . 39 SER HA 1 1
19 11686 1 1 39 SER HB2 H -6.066 9.874 -4.855 1.00 . A A . 39 SER HB2 1 1
19 11687 1 1 39 SER HB3 H -6.951 8.743 -5.879 1.00 . A A . 39 SER HB3 1 1
19 11688 1 1 39 SER HG H -5.342 10.637 -7.142 1.00 . A A . 39 SER HG 1 1
19 11689 1 1 39 SER N N -8.570 10.776 -5.124 1.00 . A A . 39 SER N 1 1
19 11690 1 1 39 SER O O -7.844 11.369 -8.444 1.00 . A A . 39 SER O 1 1
19 11691 1 1 39 SER OG O -5.425 9.748 -6.787 1.00 . A A . 39 SER OG 1 1
19 11692 1 1 40 GLY C C -11.014 9.165 -8.889 1.00 . A A . 40 GLY C 1 1
19 11693 1 1 40 GLY CA C -9.502 9.239 -8.967 1.00 . A A . 40 GLY CA 1 1
19 11694 1 1 40 GLY H H -9.065 8.943 -6.916 1.00 . A A . 40 GLY H 1 1
19 11695 1 1 40 GLY HA2 H -9.226 10.013 -9.668 1.00 . A A . 40 GLY HA2 1 1
19 11696 1 1 40 GLY HA3 H -9.125 8.292 -9.324 1.00 . A A . 40 GLY HA3 1 1
19 11697 1 1 40 GLY N N -8.894 9.531 -7.682 1.00 . A A . 40 GLY N 1 1
19 11698 1 1 40 GLY O O -11.638 9.714 -7.981 1.00 . A A . 40 GLY O 1 1
19 11699 1 1 41 PRO C C -13.614 7.413 -8.810 1.00 . A A . 41 PRO C 1 1
19 11700 1 1 41 PRO CA C -13.083 8.313 -9.921 1.00 . A A . 41 PRO CA 1 1
19 11701 1 1 41 PRO CB C -13.313 7.666 -11.289 1.00 . A A . 41 PRO CB 1 1
19 11702 1 1 41 PRO CD C -10.946 7.792 -10.975 1.00 . A A . 41 PRO CD 1 1
19 11703 1 1 41 PRO CG C -12.036 6.961 -11.594 1.00 . A A . 41 PRO CG 1 1
19 11704 1 1 41 PRO HA H -13.589 9.267 -9.883 1.00 . A A . 41 PRO HA 1 1
19 11705 1 1 41 PRO HB2 H -14.142 6.975 -11.228 1.00 . A A . 41 PRO HB2 1 1
19 11706 1 1 41 PRO HB3 H -13.526 8.430 -12.021 1.00 . A A . 41 PRO HB3 1 1
19 11707 1 1 41 PRO HD2 H -10.150 7.160 -10.612 1.00 . A A . 41 PRO HD2 1 1
19 11708 1 1 41 PRO HD3 H -10.567 8.508 -11.689 1.00 . A A . 41 PRO HD3 1 1
19 11709 1 1 41 PRO HG2 H -12.048 5.974 -11.157 1.00 . A A . 41 PRO HG2 1 1
19 11710 1 1 41 PRO HG3 H -11.898 6.898 -12.663 1.00 . A A . 41 PRO HG3 1 1
19 11711 1 1 41 PRO N N -11.627 8.472 -9.861 1.00 . A A . 41 PRO N 1 1
19 11712 1 1 41 PRO O O -14.816 7.161 -8.724 1.00 . A A . 41 PRO O 1 1
19 11713 1 1 42 SER C C -14.092 6.746 -5.938 1.00 . A A . 42 SER C 1 1
19 11714 1 1 42 SER CA C -13.088 6.057 -6.858 1.00 . A A . 42 SER CA 1 1
19 11715 1 1 42 SER CB C -11.850 5.642 -6.062 1.00 . A A . 42 SER CB 1 1
19 11716 1 1 42 SER H H -11.767 7.169 -8.083 1.00 . A A . 42 SER H 1 1
19 11717 1 1 42 SER HA H -13.549 5.175 -7.277 1.00 . A A . 42 SER HA 1 1
19 11718 1 1 42 SER HB2 H -11.205 6.498 -5.932 1.00 . A A . 42 SER HB2 1 1
19 11719 1 1 42 SER HB3 H -12.155 5.272 -5.094 1.00 . A A . 42 SER HB3 1 1
19 11720 1 1 42 SER HG H -10.197 4.692 -6.512 1.00 . A A . 42 SER HG 1 1
19 11721 1 1 42 SER N N -12.711 6.932 -7.962 1.00 . A A . 42 SER N 1 1
19 11722 1 1 42 SER O O -14.010 7.952 -5.704 1.00 . A A . 42 SER O 1 1
19 11723 1 1 42 SER OG O -11.129 4.624 -6.734 1.00 . A A . 42 SER OG 1 1
19 11724 1 1 43 SER C C -15.437 7.406 -3.464 1.00 . A A . 43 SER C 1 1
19 11725 1 1 43 SER CA C -16.060 6.505 -4.526 1.00 . A A . 43 SER CA 1 1
19 11726 1 1 43 SER CB C -16.830 5.365 -3.857 1.00 . A A . 43 SER CB 1 1
19 11727 1 1 43 SER H H -15.050 5.017 -5.643 1.00 . A A . 43 SER H 1 1
19 11728 1 1 43 SER HA H -16.745 7.091 -5.121 1.00 . A A . 43 SER HA 1 1
19 11729 1 1 43 SER HB2 H -17.352 4.796 -4.611 1.00 . A A . 43 SER HB2 1 1
19 11730 1 1 43 SER HB3 H -16.135 4.723 -3.336 1.00 . A A . 43 SER HB3 1 1
19 11731 1 1 43 SER HG H -18.600 6.057 -3.380 1.00 . A A . 43 SER HG 1 1
19 11732 1 1 43 SER N N -15.038 5.971 -5.418 1.00 . A A . 43 SER N 1 1
19 11733 1 1 43 SER O O -14.365 7.113 -2.936 1.00 . A A . 43 SER O 1 1
19 11734 1 1 43 SER OG O -17.775 5.865 -2.927 1.00 . A A . 43 SER OG 1 1
19 11735 1 1 44 GLY C C -16.730 10.188 -1.458 1.00 . A A . 44 GLY C 1 1
19 11736 1 1 44 GLY CA C -15.617 9.433 -2.158 1.00 . A A . 44 GLY CA 1 1
19 11737 1 1 44 GLY H H -16.968 8.688 -3.609 1.00 . A A . 44 GLY H 1 1
19 11738 1 1 44 GLY HA2 H -15.051 8.882 -1.422 1.00 . A A . 44 GLY HA2 1 1
19 11739 1 1 44 GLY HA3 H -14.964 10.145 -2.641 1.00 . A A . 44 GLY HA3 1 1
19 11740 1 1 44 GLY N N -16.118 8.505 -3.156 1.00 . A A . 44 GLY N 1 1
19 11741 1 1 44 GLY O O -17.871 10.133 -1.914 1.00 . A A . 44 GLY O 1 1
19 11742 2 2 1 ZN ZN ZN 3.416 5.077 -0.851 1.00 . B A . 201 ZN ZN 1 1
20 11743 1 1 1 GLY C C 26.064 11.753 1.411 1.00 . A A . 1 GLY C 1 1
20 11744 1 1 1 GLY CA C 25.882 13.255 1.323 1.00 . A A . 1 GLY CA 1 1
20 11745 1 1 1 GLY H1 H 27.089 13.576 3.033 1.00 . A A . 1 GLY H1 1 1
20 11746 1 1 1 GLY HA2 H 24.869 13.502 1.605 1.00 . A A . 1 GLY HA2 1 1
20 11747 1 1 1 GLY HA3 H 26.047 13.567 0.302 1.00 . A A . 1 GLY HA3 1 1
20 11748 1 1 1 GLY N N 26.798 13.977 2.187 1.00 . A A . 1 GLY N 1 1
20 11749 1 1 1 GLY O O 27.021 11.271 2.018 1.00 . A A . 1 GLY O 1 1
20 11750 1 1 2 SER C C 24.222 8.957 -0.182 1.00 . A A . 2 SER C 1 1
20 11751 1 1 2 SER CA C 25.204 9.553 0.822 1.00 . A A . 2 SER CA 1 1
20 11752 1 1 2 SER CB C 24.900 9.025 2.225 1.00 . A A . 2 SER CB 1 1
20 11753 1 1 2 SER H H 24.404 11.453 0.337 1.00 . A A . 2 SER H 1 1
20 11754 1 1 2 SER HA H 26.206 9.260 0.545 1.00 . A A . 2 SER HA 1 1
20 11755 1 1 2 SER HB2 H 25.050 7.957 2.245 1.00 . A A . 2 SER HB2 1 1
20 11756 1 1 2 SER HB3 H 25.565 9.496 2.935 1.00 . A A . 2 SER HB3 1 1
20 11757 1 1 2 SER HG H 23.012 8.541 2.413 1.00 . A A . 2 SER HG 1 1
20 11758 1 1 2 SER N N 25.144 11.010 0.805 1.00 . A A . 2 SER N 1 1
20 11759 1 1 2 SER O O 23.210 9.573 -0.517 1.00 . A A . 2 SER O 1 1
20 11760 1 1 2 SER OG O 23.562 9.306 2.597 1.00 . A A . 2 SER OG 1 1
20 11761 1 1 3 SER C C 22.451 6.474 -0.944 1.00 . A A . 3 SER C 1 1
20 11762 1 1 3 SER CA C 23.676 7.075 -1.626 1.00 . A A . 3 SER CA 1 1
20 11763 1 1 3 SER CB C 24.461 5.979 -2.349 1.00 . A A . 3 SER CB 1 1
20 11764 1 1 3 SER H H 25.350 7.315 -0.352 1.00 . A A . 3 SER H 1 1
20 11765 1 1 3 SER HA H 23.347 7.807 -2.349 1.00 . A A . 3 SER HA 1 1
20 11766 1 1 3 SER HB2 H 25.204 5.572 -1.680 1.00 . A A . 3 SER HB2 1 1
20 11767 1 1 3 SER HB3 H 23.783 5.196 -2.653 1.00 . A A . 3 SER HB3 1 1
20 11768 1 1 3 SER HG H 24.550 6.371 -4.266 1.00 . A A . 3 SER HG 1 1
20 11769 1 1 3 SER N N 24.528 7.755 -0.658 1.00 . A A . 3 SER N 1 1
20 11770 1 1 3 SER O O 21.314 6.776 -1.304 1.00 . A A . 3 SER O 1 1
20 11771 1 1 3 SER OG O 25.112 6.492 -3.498 1.00 . A A . 3 SER OG 1 1
20 11772 1 1 4 GLY C C 20.850 3.984 -0.090 1.00 . A A . 4 GLY C 1 1
20 11773 1 1 4 GLY CA C 21.602 4.986 0.763 1.00 . A A . 4 GLY CA 1 1
20 11774 1 1 4 GLY H H 23.620 5.414 0.289 1.00 . A A . 4 GLY H 1 1
20 11775 1 1 4 GLY HA2 H 22.000 4.479 1.629 1.00 . A A . 4 GLY HA2 1 1
20 11776 1 1 4 GLY HA3 H 20.912 5.750 1.091 1.00 . A A . 4 GLY HA3 1 1
20 11777 1 1 4 GLY N N 22.693 5.618 0.045 1.00 . A A . 4 GLY N 1 1
20 11778 1 1 4 GLY O O 19.676 4.182 -0.403 1.00 . A A . 4 GLY O 1 1
20 11779 1 1 5 SER C C 21.823 0.645 -1.387 1.00 . A A . 5 SER C 1 1
20 11780 1 1 5 SER CA C 20.918 1.870 -1.295 1.00 . A A . 5 SER CA 1 1
20 11781 1 1 5 SER CB C 20.630 2.411 -2.697 1.00 . A A . 5 SER CB 1 1
20 11782 1 1 5 SER H H 22.461 2.804 -0.186 1.00 . A A . 5 SER H 1 1
20 11783 1 1 5 SER HA H 19.987 1.581 -0.832 1.00 . A A . 5 SER HA 1 1
20 11784 1 1 5 SER HB2 H 20.269 1.609 -3.323 1.00 . A A . 5 SER HB2 1 1
20 11785 1 1 5 SER HB3 H 19.878 3.185 -2.633 1.00 . A A . 5 SER HB3 1 1
20 11786 1 1 5 SER HG H 22.144 2.347 -3.939 1.00 . A A . 5 SER HG 1 1
20 11787 1 1 5 SER N N 21.528 2.905 -0.468 1.00 . A A . 5 SER N 1 1
20 11788 1 1 5 SER O O 23.046 0.766 -1.453 1.00 . A A . 5 SER O 1 1
20 11789 1 1 5 SER OG O 21.799 2.957 -3.283 1.00 . A A . 5 SER OG 1 1
20 11790 1 1 6 SER C C 22.323 -2.109 -2.916 1.00 . A A . 6 SER C 1 1
20 11791 1 1 6 SER CA C 21.961 -1.784 -1.470 1.00 . A A . 6 SER CA 1 1
20 11792 1 1 6 SER CB C 21.148 -2.931 -0.866 1.00 . A A . 6 SER CB 1 1
20 11793 1 1 6 SER H H 20.234 -0.567 -1.335 1.00 . A A . 6 SER H 1 1
20 11794 1 1 6 SER HA H 22.871 -1.661 -0.903 1.00 . A A . 6 SER HA 1 1
20 11795 1 1 6 SER HB2 H 20.104 -2.789 -1.097 1.00 . A A . 6 SER HB2 1 1
20 11796 1 1 6 SER HB3 H 21.486 -3.867 -1.285 1.00 . A A . 6 SER HB3 1 1
20 11797 1 1 6 SER HG H 20.937 -2.180 0.931 1.00 . A A . 6 SER HG 1 1
20 11798 1 1 6 SER N N 21.212 -0.535 -1.390 1.00 . A A . 6 SER N 1 1
20 11799 1 1 6 SER O O 23.469 -2.436 -3.223 1.00 . A A . 6 SER O 1 1
20 11800 1 1 6 SER OG O 21.302 -2.978 0.542 1.00 . A A . 6 SER OG 1 1
20 11801 1 1 7 GLY C C 20.287 -2.314 -6.015 1.00 . A A . 7 GLY C 1 1
20 11802 1 1 7 GLY CA C 21.568 -2.304 -5.205 1.00 . A A . 7 GLY CA 1 1
20 11803 1 1 7 GLY H H 20.442 -1.752 -3.500 1.00 . A A . 7 GLY H 1 1
20 11804 1 1 7 GLY HA2 H 22.232 -1.554 -5.610 1.00 . A A . 7 GLY HA2 1 1
20 11805 1 1 7 GLY HA3 H 22.041 -3.272 -5.289 1.00 . A A . 7 GLY HA3 1 1
20 11806 1 1 7 GLY N N 21.335 -2.017 -3.802 1.00 . A A . 7 GLY N 1 1
20 11807 1 1 7 GLY O O 19.772 -1.260 -6.390 1.00 . A A . 7 GLY O 1 1
20 11808 1 1 8 THR C C 17.349 -3.914 -6.154 1.00 . A A . 8 THR C 1 1
20 11809 1 1 8 THR CA C 18.545 -3.652 -7.063 1.00 . A A . 8 THR CA 1 1
20 11810 1 1 8 THR CB C 18.657 -4.797 -8.087 1.00 . A A . 8 THR CB 1 1
20 11811 1 1 8 THR CG2 C 18.840 -6.134 -7.386 1.00 . A A . 8 THR CG2 1 1
20 11812 1 1 8 THR H H 20.229 -4.311 -5.963 1.00 . A A . 8 THR H 1 1
20 11813 1 1 8 THR HA H 18.380 -2.730 -7.602 1.00 . A A . 8 THR HA 1 1
20 11814 1 1 8 THR HB H 19.518 -4.615 -8.715 1.00 . A A . 8 THR HB 1 1
20 11815 1 1 8 THR HG1 H 17.417 -5.699 -9.327 1.00 . A A . 8 THR HG1 1 1
20 11816 1 1 8 THR HG21 H 19.793 -6.558 -7.664 1.00 . A A . 8 THR HG21 1 1
20 11817 1 1 8 THR HG22 H 18.048 -6.806 -7.680 1.00 . A A . 8 THR HG22 1 1
20 11818 1 1 8 THR HG23 H 18.810 -5.987 -6.317 1.00 . A A . 8 THR HG23 1 1
20 11819 1 1 8 THR N N 19.771 -3.508 -6.289 1.00 . A A . 8 THR N 1 1
20 11820 1 1 8 THR O O 17.508 -4.352 -5.015 1.00 . A A . 8 THR O 1 1
20 11821 1 1 8 THR OG1 O 17.483 -4.838 -8.906 1.00 . A A . 8 THR OG1 1 1
20 11822 1 1 9 ARG C C 14.955 -5.199 -5.188 1.00 . A A . 9 ARG C 1 1
20 11823 1 1 9 ARG CA C 14.930 -3.849 -5.899 1.00 . A A . 9 ARG CA 1 1
20 11824 1 1 9 ARG CB C 13.708 -3.766 -6.815 1.00 . A A . 9 ARG CB 1 1
20 11825 1 1 9 ARG CD C 13.742 -1.610 -8.107 1.00 . A A . 9 ARG CD 1 1
20 11826 1 1 9 ARG CG C 13.132 -2.364 -6.936 1.00 . A A . 9 ARG CG 1 1
20 11827 1 1 9 ARG CZ C 13.753 0.713 -8.913 1.00 . A A . 9 ARG CZ 1 1
20 11828 1 1 9 ARG H H 16.091 -3.295 -7.580 1.00 . A A . 9 ARG H 1 1
20 11829 1 1 9 ARG HA H 14.867 -3.066 -5.158 1.00 . A A . 9 ARG HA 1 1
20 11830 1 1 9 ARG HB2 H 13.989 -4.102 -7.803 1.00 . A A . 9 ARG HB2 1 1
20 11831 1 1 9 ARG HB3 H 12.938 -4.416 -6.428 1.00 . A A . 9 ARG HB3 1 1
20 11832 1 1 9 ARG HD2 H 14.774 -1.909 -8.212 1.00 . A A . 9 ARG HD2 1 1
20 11833 1 1 9 ARG HD3 H 13.201 -1.868 -9.005 1.00 . A A . 9 ARG HD3 1 1
20 11834 1 1 9 ARG HE H 13.591 0.170 -7.000 1.00 . A A . 9 ARG HE 1 1
20 11835 1 1 9 ARG HG2 H 12.064 -2.435 -7.086 1.00 . A A . 9 ARG HG2 1 1
20 11836 1 1 9 ARG HG3 H 13.334 -1.822 -6.025 1.00 . A A . 9 ARG HG3 1 1
20 11837 1 1 9 ARG HH11 H 13.924 -0.689 -10.357 1.00 . A A . 9 ARG HH11 1 1
20 11838 1 1 9 ARG HH12 H 13.930 0.953 -10.912 1.00 . A A . 9 ARG HH12 1 1
20 11839 1 1 9 ARG HH21 H 13.597 2.335 -7.717 1.00 . A A . 9 ARG HH21 1 1
20 11840 1 1 9 ARG HH22 H 13.745 2.672 -9.409 1.00 . A A . 9 ARG HH22 1 1
20 11841 1 1 9 ARG N N 16.153 -3.643 -6.665 1.00 . A A . 9 ARG N 1 1
20 11842 1 1 9 ARG NE N 13.684 -0.163 -7.916 1.00 . A A . 9 ARG NE 1 1
20 11843 1 1 9 ARG NH1 N 13.880 0.291 -10.163 1.00 . A A . 9 ARG NH1 1 1
20 11844 1 1 9 ARG NH2 N 13.693 2.014 -8.659 1.00 . A A . 9 ARG NH2 1 1
20 11845 1 1 9 ARG O O 15.223 -6.230 -5.804 1.00 . A A . 9 ARG O 1 1
20 11846 1 1 10 GLU C C 13.238 -6.876 -2.833 1.00 . A A . 10 GLU C 1 1
20 11847 1 1 10 GLU CA C 14.666 -6.407 -3.095 1.00 . A A . 10 GLU CA 1 1
20 11848 1 1 10 GLU CB C 15.393 -6.184 -1.767 1.00 . A A . 10 GLU CB 1 1
20 11849 1 1 10 GLU CD C 17.422 -5.199 -0.630 1.00 . A A . 10 GLU CD 1 1
20 11850 1 1 10 GLU CG C 16.824 -5.700 -1.930 1.00 . A A . 10 GLU CG 1 1
20 11851 1 1 10 GLU H H 14.469 -4.330 -3.454 1.00 . A A . 10 GLU H 1 1
20 11852 1 1 10 GLU HA H 15.186 -7.169 -3.655 1.00 . A A . 10 GLU HA 1 1
20 11853 1 1 10 GLU HB2 H 14.849 -5.449 -1.192 1.00 . A A . 10 GLU HB2 1 1
20 11854 1 1 10 GLU HB3 H 15.411 -7.115 -1.220 1.00 . A A . 10 GLU HB3 1 1
20 11855 1 1 10 GLU HG2 H 17.428 -6.517 -2.294 1.00 . A A . 10 GLU HG2 1 1
20 11856 1 1 10 GLU HG3 H 16.838 -4.894 -2.650 1.00 . A A . 10 GLU HG3 1 1
20 11857 1 1 10 GLU N N 14.674 -5.183 -3.889 1.00 . A A . 10 GLU N 1 1
20 11858 1 1 10 GLU O O 12.921 -8.056 -2.988 1.00 . A A . 10 GLU O 1 1
20 11859 1 1 10 GLU OE1 O 16.647 -4.835 0.279 1.00 . A A . 10 GLU OE1 1 1
20 11860 1 1 10 GLU OE2 O 18.666 -5.171 -0.522 1.00 . A A . 10 GLU OE2 1 1
20 11861 1 1 11 LYS C C 10.150 -6.232 -3.428 1.00 . A A . 11 LYS C 1 1
20 11862 1 1 11 LYS CA C 10.984 -6.259 -2.151 1.00 . A A . 11 LYS CA 1 1
20 11863 1 1 11 LYS CB C 10.412 -5.269 -1.134 1.00 . A A . 11 LYS CB 1 1
20 11864 1 1 11 LYS CD C 10.623 -4.532 1.258 1.00 . A A . 11 LYS CD 1 1
20 11865 1 1 11 LYS CE C 10.814 -4.979 2.699 1.00 . A A . 11 LYS CE 1 1
20 11866 1 1 11 LYS CG C 10.574 -5.717 0.308 1.00 . A A . 11 LYS CG 1 1
20 11867 1 1 11 LYS H H 12.691 -5.020 -2.329 1.00 . A A . 11 LYS H 1 1
20 11868 1 1 11 LYS HA H 10.947 -7.254 -1.732 1.00 . A A . 11 LYS HA 1 1
20 11869 1 1 11 LYS HB2 H 10.913 -4.320 -1.253 1.00 . A A . 11 LYS HB2 1 1
20 11870 1 1 11 LYS HB3 H 9.358 -5.137 -1.332 1.00 . A A . 11 LYS HB3 1 1
20 11871 1 1 11 LYS HD2 H 11.447 -3.892 0.980 1.00 . A A . 11 LYS HD2 1 1
20 11872 1 1 11 LYS HD3 H 9.696 -3.981 1.181 1.00 . A A . 11 LYS HD3 1 1
20 11873 1 1 11 LYS HE2 H 9.855 -5.267 3.102 1.00 . A A . 11 LYS HE2 1 1
20 11874 1 1 11 LYS HE3 H 11.480 -5.829 2.712 1.00 . A A . 11 LYS HE3 1 1
20 11875 1 1 11 LYS HG2 H 9.737 -6.345 0.577 1.00 . A A . 11 LYS HG2 1 1
20 11876 1 1 11 LYS HG3 H 11.492 -6.279 0.400 1.00 . A A . 11 LYS HG3 1 1
20 11877 1 1 11 LYS HZ1 H 12.011 -4.305 4.272 1.00 . A A . 11 LYS HZ1 1 1
20 11878 1 1 11 LYS HZ2 H 10.629 -3.365 4.011 1.00 . A A . 11 LYS HZ2 1 1
20 11879 1 1 11 LYS HZ3 H 11.946 -3.243 2.957 1.00 . A A . 11 LYS HZ3 1 1
20 11880 1 1 11 LYS N N 12.379 -5.944 -2.434 1.00 . A A . 11 LYS N 1 1
20 11881 1 1 11 LYS NZ N 11.390 -3.898 3.544 1.00 . A A . 11 LYS NZ 1 1
20 11882 1 1 11 LYS O O 10.267 -5.328 -4.255 1.00 . A A . 11 LYS O 1 1
20 11883 1 1 12 PRO C C 7.321 -6.295 -4.781 1.00 . A A . 12 PRO C 1 1
20 11884 1 1 12 PRO CA C 8.414 -7.358 -4.766 1.00 . A A . 12 PRO CA 1 1
20 11885 1 1 12 PRO CB C 7.801 -8.753 -4.619 1.00 . A A . 12 PRO CB 1 1
20 11886 1 1 12 PRO CD C 9.094 -8.358 -2.648 1.00 . A A . 12 PRO CD 1 1
20 11887 1 1 12 PRO CG C 7.854 -9.038 -3.158 1.00 . A A . 12 PRO CG 1 1
20 11888 1 1 12 PRO HA H 8.978 -7.306 -5.686 1.00 . A A . 12 PRO HA 1 1
20 11889 1 1 12 PRO HB2 H 6.784 -8.742 -4.984 1.00 . A A . 12 PRO HB2 1 1
20 11890 1 1 12 PRO HB3 H 8.384 -9.467 -5.182 1.00 . A A . 12 PRO HB3 1 1
20 11891 1 1 12 PRO HD2 H 8.937 -7.989 -1.645 1.00 . A A . 12 PRO HD2 1 1
20 11892 1 1 12 PRO HD3 H 9.935 -9.035 -2.675 1.00 . A A . 12 PRO HD3 1 1
20 11893 1 1 12 PRO HG2 H 6.978 -8.634 -2.673 1.00 . A A . 12 PRO HG2 1 1
20 11894 1 1 12 PRO HG3 H 7.918 -10.104 -2.994 1.00 . A A . 12 PRO HG3 1 1
20 11895 1 1 12 PRO N N 9.286 -7.245 -3.593 1.00 . A A . 12 PRO N 1 1
20 11896 1 1 12 PRO O O 7.116 -5.616 -5.787 1.00 . A A . 12 PRO O 1 1
20 11897 1 1 13 TYR C C 6.113 -3.766 -3.388 1.00 . A A . 13 TYR C 1 1
20 11898 1 1 13 TYR CA C 5.550 -5.175 -3.544 1.00 . A A . 13 TYR CA 1 1
20 11899 1 1 13 TYR CB C 4.650 -5.512 -2.354 1.00 . A A . 13 TYR CB 1 1
20 11900 1 1 13 TYR CD1 C 2.793 -6.995 -3.208 1.00 . A A . 13 TYR CD1 1 1
20 11901 1 1 13 TYR CD2 C 4.488 -7.982 -1.854 1.00 . A A . 13 TYR CD2 1 1
20 11902 1 1 13 TYR CE1 C 2.163 -8.219 -3.320 1.00 . A A . 13 TYR CE1 1 1
20 11903 1 1 13 TYR CE2 C 3.866 -9.210 -1.961 1.00 . A A . 13 TYR CE2 1 1
20 11904 1 1 13 TYR CG C 3.964 -6.854 -2.474 1.00 . A A . 13 TYR CG 1 1
20 11905 1 1 13 TYR CZ C 2.703 -9.324 -2.695 1.00 . A A . 13 TYR CZ 1 1
20 11906 1 1 13 TYR H H 6.834 -6.726 -2.891 1.00 . A A . 13 TYR H 1 1
20 11907 1 1 13 TYR HA H 4.963 -5.218 -4.450 1.00 . A A . 13 TYR HA 1 1
20 11908 1 1 13 TYR HB2 H 5.244 -5.523 -1.454 1.00 . A A . 13 TYR HB2 1 1
20 11909 1 1 13 TYR HB3 H 3.884 -4.755 -2.265 1.00 . A A . 13 TYR HB3 1 1
20 11910 1 1 13 TYR HD1 H 2.372 -6.128 -3.697 1.00 . A A . 13 TYR HD1 1 1
20 11911 1 1 13 TYR HD2 H 5.399 -7.890 -1.280 1.00 . A A . 13 TYR HD2 1 1
20 11912 1 1 13 TYR HE1 H 1.253 -8.309 -3.894 1.00 . A A . 13 TYR HE1 1 1
20 11913 1 1 13 TYR HE2 H 4.288 -10.076 -1.472 1.00 . A A . 13 TYR HE2 1 1
20 11914 1 1 13 TYR HH H 1.584 -10.579 -3.626 1.00 . A A . 13 TYR HH 1 1
20 11915 1 1 13 TYR N N 6.624 -6.155 -3.659 1.00 . A A . 13 TYR N 1 1
20 11916 1 1 13 TYR O O 6.933 -3.509 -2.507 1.00 . A A . 13 TYR O 1 1
20 11917 1 1 13 TYR OH O 2.079 -10.546 -2.805 1.00 . A A . 13 TYR OH 1 1
20 11918 1 1 14 GLU C C 4.947 -0.508 -4.301 1.00 . A A . 14 GLU C 1 1
20 11919 1 1 14 GLU CA C 6.124 -1.475 -4.207 1.00 . A A . 14 GLU CA 1 1
20 11920 1 1 14 GLU CB C 7.111 -1.206 -5.345 1.00 . A A . 14 GLU CB 1 1
20 11921 1 1 14 GLU CD C 9.438 -1.854 -6.085 1.00 . A A . 14 GLU CD 1 1
20 11922 1 1 14 GLU CG C 8.566 -1.373 -4.941 1.00 . A A . 14 GLU CG 1 1
20 11923 1 1 14 GLU H H 5.011 -3.124 -4.928 1.00 . A A . 14 GLU H 1 1
20 11924 1 1 14 GLU HA H 6.626 -1.320 -3.264 1.00 . A A . 14 GLU HA 1 1
20 11925 1 1 14 GLU HB2 H 6.902 -1.890 -6.155 1.00 . A A . 14 GLU HB2 1 1
20 11926 1 1 14 GLU HB3 H 6.971 -0.194 -5.695 1.00 . A A . 14 GLU HB3 1 1
20 11927 1 1 14 GLU HG2 H 8.943 -0.422 -4.597 1.00 . A A . 14 GLU HG2 1 1
20 11928 1 1 14 GLU HG3 H 8.623 -2.093 -4.138 1.00 . A A . 14 GLU HG3 1 1
20 11929 1 1 14 GLU N N 5.665 -2.858 -4.249 1.00 . A A . 14 GLU N 1 1
20 11930 1 1 14 GLU O O 3.972 -0.766 -5.006 1.00 . A A . 14 GLU O 1 1
20 11931 1 1 14 GLU OE1 O 9.152 -2.937 -6.635 1.00 . A A . 14 GLU OE1 1 1
20 11932 1 1 14 GLU OE2 O 10.406 -1.145 -6.430 1.00 . A A . 14 GLU OE2 1 1
20 11933 1 1 15 CYS C C 3.981 2.390 -4.897 1.00 . A A . 15 CYS C 1 1
20 11934 1 1 15 CYS CA C 3.991 1.613 -3.584 1.00 . A A . 15 CYS CA 1 1
20 11935 1 1 15 CYS CB C 4.176 2.576 -2.410 1.00 . A A . 15 CYS CB 1 1
20 11936 1 1 15 CYS H H 5.849 0.757 -3.040 1.00 . A A . 15 CYS H 1 1
20 11937 1 1 15 CYS HA H 3.046 1.103 -3.475 1.00 . A A . 15 CYS HA 1 1
20 11938 1 1 15 CYS HB2 H 4.252 2.006 -1.495 1.00 . A A . 15 CYS HB2 1 1
20 11939 1 1 15 CYS HB3 H 5.087 3.138 -2.555 1.00 . A A . 15 CYS HB3 1 1
20 11940 1 1 15 CYS N N 5.046 0.607 -3.584 1.00 . A A . 15 CYS N 1 1
20 11941 1 1 15 CYS O O 4.998 2.948 -5.308 1.00 . A A . 15 CYS O 1 1
20 11942 1 1 15 CYS SG S 2.815 3.770 -2.206 1.00 . A A . 15 CYS SG 1 1
20 11943 1 1 16 SER C C 2.461 4.619 -6.589 1.00 . A A . 16 SER C 1 1
20 11944 1 1 16 SER CA C 2.681 3.127 -6.819 1.00 . A A . 16 SER CA 1 1
20 11945 1 1 16 SER CB C 1.516 2.546 -7.622 1.00 . A A . 16 SER CB 1 1
20 11946 1 1 16 SER H H 2.048 1.957 -5.172 1.00 . A A . 16 SER H 1 1
20 11947 1 1 16 SER HA H 3.595 2.992 -7.378 1.00 . A A . 16 SER HA 1 1
20 11948 1 1 16 SER HB2 H 1.550 1.468 -7.573 1.00 . A A . 16 SER HB2 1 1
20 11949 1 1 16 SER HB3 H 0.584 2.896 -7.203 1.00 . A A . 16 SER HB3 1 1
20 11950 1 1 16 SER HG H 1.124 3.778 -9.094 1.00 . A A . 16 SER HG 1 1
20 11951 1 1 16 SER N N 2.824 2.422 -5.551 1.00 . A A . 16 SER N 1 1
20 11952 1 1 16 SER O O 2.006 5.335 -7.481 1.00 . A A . 16 SER O 1 1
20 11953 1 1 16 SER OG O 1.584 2.943 -8.980 1.00 . A A . 16 SER OG 1 1
20 11954 1 1 17 GLU C C 3.976 7.137 -4.753 1.00 . A A . 17 GLU C 1 1
20 11955 1 1 17 GLU CA C 2.625 6.487 -5.038 1.00 . A A . 17 GLU CA 1 1
20 11956 1 1 17 GLU CB C 1.711 6.632 -3.820 1.00 . A A . 17 GLU CB 1 1
20 11957 1 1 17 GLU CD C -0.696 6.465 -4.571 1.00 . A A . 17 GLU CD 1 1
20 11958 1 1 17 GLU CG C 0.464 5.766 -3.888 1.00 . A A . 17 GLU CG 1 1
20 11959 1 1 17 GLU H H 3.146 4.461 -4.717 1.00 . A A . 17 GLU H 1 1
20 11960 1 1 17 GLU HA H 2.169 6.987 -5.879 1.00 . A A . 17 GLU HA 1 1
20 11961 1 1 17 GLU HB2 H 2.265 6.360 -2.934 1.00 . A A . 17 GLU HB2 1 1
20 11962 1 1 17 GLU HB3 H 1.402 7.664 -3.737 1.00 . A A . 17 GLU HB3 1 1
20 11963 1 1 17 GLU HG2 H 0.696 4.866 -4.439 1.00 . A A . 17 GLU HG2 1 1
20 11964 1 1 17 GLU HG3 H 0.167 5.505 -2.883 1.00 . A A . 17 GLU HG3 1 1
20 11965 1 1 17 GLU N N 2.788 5.081 -5.386 1.00 . A A . 17 GLU N 1 1
20 11966 1 1 17 GLU O O 4.293 8.199 -5.291 1.00 . A A . 17 GLU O 1 1
20 11967 1 1 17 GLU OE1 O -0.824 7.697 -4.407 1.00 . A A . 17 GLU OE1 1 1
20 11968 1 1 17 GLU OE2 O -1.474 5.782 -5.268 1.00 . A A . 17 GLU OE2 1 1
20 11969 1 1 18 CYS C C 7.187 6.080 -4.050 1.00 . A A . 18 CYS C 1 1
20 11970 1 1 18 CYS CA C 6.085 7.007 -3.544 1.00 . A A . 18 CYS CA 1 1
20 11971 1 1 18 CYS CB C 6.196 7.170 -2.027 1.00 . A A . 18 CYS CB 1 1
20 11972 1 1 18 CYS H H 4.460 5.651 -3.506 1.00 . A A . 18 CYS H 1 1
20 11973 1 1 18 CYS HA H 6.202 7.973 -4.011 1.00 . A A . 18 CYS HA 1 1
20 11974 1 1 18 CYS HB2 H 7.183 7.537 -1.784 1.00 . A A . 18 CYS HB2 1 1
20 11975 1 1 18 CYS HB3 H 5.459 7.885 -1.694 1.00 . A A . 18 CYS HB3 1 1
20 11976 1 1 18 CYS N N 4.768 6.493 -3.903 1.00 . A A . 18 CYS N 1 1
20 11977 1 1 18 CYS O O 8.240 6.535 -4.494 1.00 . A A . 18 CYS O 1 1
20 11978 1 1 18 CYS SG S 5.935 5.628 -1.093 1.00 . A A . 18 CYS SG 1 1
20 11979 1 1 19 GLY C C 8.367 2.878 -3.324 1.00 . A A . 19 GLY C 1 1
20 11980 1 1 19 GLY CA C 7.914 3.806 -4.433 1.00 . A A . 19 GLY CA 1 1
20 11981 1 1 19 GLY H H 6.077 4.471 -3.616 1.00 . A A . 19 GLY H 1 1
20 11982 1 1 19 GLY HA2 H 7.479 3.217 -5.226 1.00 . A A . 19 GLY HA2 1 1
20 11983 1 1 19 GLY HA3 H 8.774 4.333 -4.819 1.00 . A A . 19 GLY HA3 1 1
20 11984 1 1 19 GLY N N 6.935 4.777 -3.979 1.00 . A A . 19 GLY N 1 1
20 11985 1 1 19 GLY O O 9.310 2.106 -3.496 1.00 . A A . 19 GLY O 1 1
20 11986 1 1 20 LYS C C 8.152 0.651 -1.451 1.00 . A A . 20 LYS C 1 1
20 11987 1 1 20 LYS CA C 8.034 2.115 -1.036 1.00 . A A . 20 LYS CA 1 1
20 11988 1 1 20 LYS CB C 6.977 2.261 0.061 1.00 . A A . 20 LYS CB 1 1
20 11989 1 1 20 LYS CD C 6.662 2.710 2.512 1.00 . A A . 20 LYS CD 1 1
20 11990 1 1 20 LYS CE C 6.811 2.047 3.873 1.00 . A A . 20 LYS CE 1 1
20 11991 1 1 20 LYS CG C 7.517 2.023 1.461 1.00 . A A . 20 LYS CG 1 1
20 11992 1 1 20 LYS H H 6.953 3.589 -2.103 1.00 . A A . 20 LYS H 1 1
20 11993 1 1 20 LYS HA H 8.987 2.445 -0.653 1.00 . A A . 20 LYS HA 1 1
20 11994 1 1 20 LYS HB2 H 6.570 3.260 0.020 1.00 . A A . 20 LYS HB2 1 1
20 11995 1 1 20 LYS HB3 H 6.184 1.550 -0.123 1.00 . A A . 20 LYS HB3 1 1
20 11996 1 1 20 LYS HD2 H 6.967 3.743 2.593 1.00 . A A . 20 LYS HD2 1 1
20 11997 1 1 20 LYS HD3 H 5.625 2.662 2.209 1.00 . A A . 20 LYS HD3 1 1
20 11998 1 1 20 LYS HE2 H 5.908 2.212 4.440 1.00 . A A . 20 LYS HE2 1 1
20 11999 1 1 20 LYS HE3 H 6.956 0.986 3.727 1.00 . A A . 20 LYS HE3 1 1
20 12000 1 1 20 LYS HG2 H 7.525 0.961 1.657 1.00 . A A . 20 LYS HG2 1 1
20 12001 1 1 20 LYS HG3 H 8.524 2.410 1.519 1.00 . A A . 20 LYS HG3 1 1
20 12002 1 1 20 LYS HZ1 H 8.391 1.851 5.224 1.00 . A A . 20 LYS HZ1 1 1
20 12003 1 1 20 LYS HZ2 H 7.656 3.374 5.246 1.00 . A A . 20 LYS HZ2 1 1
20 12004 1 1 20 LYS HZ3 H 8.690 2.953 3.976 1.00 . A A . 20 LYS HZ3 1 1
20 12005 1 1 20 LYS N N 7.696 2.954 -2.180 1.00 . A A . 20 LYS N 1 1
20 12006 1 1 20 LYS NZ N 7.968 2.594 4.633 1.00 . A A . 20 LYS NZ 1 1
20 12007 1 1 20 LYS O O 7.924 0.305 -2.610 1.00 . A A . 20 LYS O 1 1
20 12008 1 1 21 ALA C C 8.092 -2.460 0.386 1.00 . A A . 21 ALA C 1 1
20 12009 1 1 21 ALA CA C 8.652 -1.628 -0.763 1.00 . A A . 21 ALA CA 1 1
20 12010 1 1 21 ALA CB C 10.114 -1.975 -1.004 1.00 . A A . 21 ALA CB 1 1
20 12011 1 1 21 ALA H H 8.677 0.134 0.407 1.00 . A A . 21 ALA H 1 1
20 12012 1 1 21 ALA HA H 8.100 -1.858 -1.663 1.00 . A A . 21 ALA HA 1 1
20 12013 1 1 21 ALA HB1 H 10.215 -2.460 -1.963 1.00 . A A . 21 ALA HB1 1 1
20 12014 1 1 21 ALA HB2 H 10.704 -1.070 -0.994 1.00 . A A . 21 ALA HB2 1 1
20 12015 1 1 21 ALA HB3 H 10.460 -2.639 -0.226 1.00 . A A . 21 ALA HB3 1 1
20 12016 1 1 21 ALA N N 8.508 -0.203 -0.497 1.00 . A A . 21 ALA N 1 1
20 12017 1 1 21 ALA O O 8.054 -2.010 1.531 1.00 . A A . 21 ALA O 1 1
20 12018 1 1 22 PHE C C 7.319 -6.031 0.692 1.00 . A A . 22 PHE C 1 1
20 12019 1 1 22 PHE CA C 7.097 -4.571 1.078 1.00 . A A . 22 PHE CA 1 1
20 12020 1 1 22 PHE CB C 5.602 -4.301 1.255 1.00 . A A . 22 PHE CB 1 1
20 12021 1 1 22 PHE CD1 C 5.169 -1.930 0.556 1.00 . A A . 22 PHE CD1 1 1
20 12022 1 1 22 PHE CD2 C 5.104 -2.455 2.881 1.00 . A A . 22 PHE CD2 1 1
20 12023 1 1 22 PHE CE1 C 4.878 -0.610 0.842 1.00 . A A . 22 PHE CE1 1 1
20 12024 1 1 22 PHE CE2 C 4.812 -1.136 3.173 1.00 . A A . 22 PHE CE2 1 1
20 12025 1 1 22 PHE CG C 5.285 -2.867 1.570 1.00 . A A . 22 PHE CG 1 1
20 12026 1 1 22 PHE CZ C 4.700 -0.212 2.153 1.00 . A A . 22 PHE CZ 1 1
20 12027 1 1 22 PHE H H 7.715 -3.979 -0.859 1.00 . A A . 22 PHE H 1 1
20 12028 1 1 22 PHE HA H 7.603 -4.377 2.011 1.00 . A A . 22 PHE HA 1 1
20 12029 1 1 22 PHE HB2 H 5.085 -4.562 0.344 1.00 . A A . 22 PHE HB2 1 1
20 12030 1 1 22 PHE HB3 H 5.227 -4.910 2.064 1.00 . A A . 22 PHE HB3 1 1
20 12031 1 1 22 PHE HD1 H 5.308 -2.240 -0.470 1.00 . A A . 22 PHE HD1 1 1
20 12032 1 1 22 PHE HD2 H 5.193 -3.176 3.680 1.00 . A A . 22 PHE HD2 1 1
20 12033 1 1 22 PHE HE1 H 4.791 0.110 0.041 1.00 . A A . 22 PHE HE1 1 1
20 12034 1 1 22 PHE HE2 H 4.674 -0.828 4.199 1.00 . A A . 22 PHE HE2 1 1
20 12035 1 1 22 PHE HZ H 4.471 0.819 2.378 1.00 . A A . 22 PHE HZ 1 1
20 12036 1 1 22 PHE N N 7.658 -3.677 0.072 1.00 . A A . 22 PHE N 1 1
20 12037 1 1 22 PHE O O 7.756 -6.330 -0.420 1.00 . A A . 22 PHE O 1 1
20 12038 1 1 23 ILE C C 5.862 -9.007 0.969 1.00 . A A . 23 ILE C 1 1
20 12039 1 1 23 ILE CA C 7.182 -8.362 1.375 1.00 . A A . 23 ILE CA 1 1
20 12040 1 1 23 ILE CB C 7.733 -9.084 2.619 1.00 . A A . 23 ILE CB 1 1
20 12041 1 1 23 ILE CD1 C 9.332 -8.619 4.544 1.00 . A A . 23 ILE CD1 1 1
20 12042 1 1 23 ILE CG1 C 9.047 -8.441 3.069 1.00 . A A . 23 ILE CG1 1 1
20 12043 1 1 23 ILE CG2 C 7.934 -10.563 2.327 1.00 . A A . 23 ILE CG2 1 1
20 12044 1 1 23 ILE H H 6.673 -6.633 2.485 1.00 . A A . 23 ILE H 1 1
20 12045 1 1 23 ILE HA H 7.892 -8.482 0.570 1.00 . A A . 23 ILE HA 1 1
20 12046 1 1 23 ILE HB H 7.006 -8.994 3.412 1.00 . A A . 23 ILE HB 1 1
20 12047 1 1 23 ILE HD11 H 9.333 -9.672 4.786 1.00 . A A . 23 ILE HD11 1 1
20 12048 1 1 23 ILE HD12 H 10.299 -8.197 4.777 1.00 . A A . 23 ILE HD12 1 1
20 12049 1 1 23 ILE HD13 H 8.571 -8.118 5.122 1.00 . A A . 23 ILE HD13 1 1
20 12050 1 1 23 ILE HG12 H 9.863 -8.881 2.518 1.00 . A A . 23 ILE HG12 1 1
20 12051 1 1 23 ILE HG13 H 9.009 -7.381 2.863 1.00 . A A . 23 ILE HG13 1 1
20 12052 1 1 23 ILE HG21 H 7.113 -10.926 1.726 1.00 . A A . 23 ILE HG21 1 1
20 12053 1 1 23 ILE HG22 H 8.860 -10.701 1.789 1.00 . A A . 23 ILE HG22 1 1
20 12054 1 1 23 ILE HG23 H 7.971 -11.113 3.255 1.00 . A A . 23 ILE HG23 1 1
20 12055 1 1 23 ILE N N 7.017 -6.934 1.618 1.00 . A A . 23 ILE N 1 1
20 12056 1 1 23 ILE O O 5.824 -9.867 0.089 1.00 . A A . 23 ILE O 1 1
20 12057 1 1 24 ARG C C 2.498 -8.009 0.909 1.00 . A A . 24 ARG C 1 1
20 12058 1 1 24 ARG CA C 3.457 -9.122 1.322 1.00 . A A . 24 ARG CA 1 1
20 12059 1 1 24 ARG CB C 2.901 -9.862 2.540 1.00 . A A . 24 ARG CB 1 1
20 12060 1 1 24 ARG CD C 3.448 -12.282 2.139 1.00 . A A . 24 ARG CD 1 1
20 12061 1 1 24 ARG CG C 3.750 -11.046 2.973 1.00 . A A . 24 ARG CG 1 1
20 12062 1 1 24 ARG CZ C 2.086 -13.731 3.584 1.00 . A A . 24 ARG CZ 1 1
20 12063 1 1 24 ARG H H 4.874 -7.897 2.308 1.00 . A A . 24 ARG H 1 1
20 12064 1 1 24 ARG HA H 3.555 -9.818 0.503 1.00 . A A . 24 ARG HA 1 1
20 12065 1 1 24 ARG HB2 H 2.837 -9.171 3.368 1.00 . A A . 24 ARG HB2 1 1
20 12066 1 1 24 ARG HB3 H 1.911 -10.223 2.306 1.00 . A A . 24 ARG HB3 1 1
20 12067 1 1 24 ARG HD2 H 3.377 -11.992 1.101 1.00 . A A . 24 ARG HD2 1 1
20 12068 1 1 24 ARG HD3 H 4.256 -12.988 2.261 1.00 . A A . 24 ARG HD3 1 1
20 12069 1 1 24 ARG HE H 1.399 -12.732 2.000 1.00 . A A . 24 ARG HE 1 1
20 12070 1 1 24 ARG HG2 H 4.793 -10.792 2.854 1.00 . A A . 24 ARG HG2 1 1
20 12071 1 1 24 ARG HG3 H 3.545 -11.264 4.010 1.00 . A A . 24 ARG HG3 1 1
20 12072 1 1 24 ARG HH11 H 4.032 -13.595 4.109 1.00 . A A . 24 ARG HH11 1 1
20 12073 1 1 24 ARG HH12 H 3.060 -14.613 5.119 1.00 . A A . 24 ARG HH12 1 1
20 12074 1 1 24 ARG HH21 H 0.110 -14.070 3.323 1.00 . A A . 24 ARG HH21 1 1
20 12075 1 1 24 ARG HH22 H 0.830 -14.883 4.671 1.00 . A A . 24 ARG HH22 1 1
20 12076 1 1 24 ARG N N 4.780 -8.585 1.616 1.00 . A A . 24 ARG N 1 1
20 12077 1 1 24 ARG NE N 2.196 -12.919 2.539 1.00 . A A . 24 ARG NE 1 1
20 12078 1 1 24 ARG NH1 N 3.146 -14.003 4.332 1.00 . A A . 24 ARG NH1 1 1
20 12079 1 1 24 ARG NH2 N 0.912 -14.273 3.884 1.00 . A A . 24 ARG NH2 1 1
20 12080 1 1 24 ARG O O 2.472 -6.941 1.519 1.00 . A A . 24 ARG O 1 1
20 12081 1 1 25 ASN C C 0.020 -6.611 0.528 1.00 . A A . 25 ASN C 1 1
20 12082 1 1 25 ASN CA C 0.753 -7.287 -0.627 1.00 . A A . 25 ASN CA 1 1
20 12083 1 1 25 ASN CB C -0.255 -7.957 -1.563 1.00 . A A . 25 ASN CB 1 1
20 12084 1 1 25 ASN CG C -0.770 -7.010 -2.630 1.00 . A A . 25 ASN CG 1 1
20 12085 1 1 25 ASN H H 1.779 -9.138 -0.577 1.00 . A A . 25 ASN H 1 1
20 12086 1 1 25 ASN HA H 1.300 -6.537 -1.179 1.00 . A A . 25 ASN HA 1 1
20 12087 1 1 25 ASN HB2 H 0.220 -8.795 -2.053 1.00 . A A . 25 ASN HB2 1 1
20 12088 1 1 25 ASN HB3 H -1.095 -8.311 -0.985 1.00 . A A . 25 ASN HB3 1 1
20 12089 1 1 25 ASN HD21 H -0.819 -5.517 -1.317 1.00 . A A . 25 ASN HD21 1 1
20 12090 1 1 25 ASN HD22 H -1.330 -5.125 -2.920 1.00 . A A . 25 ASN HD22 1 1
20 12091 1 1 25 ASN N N 1.712 -8.267 -0.132 1.00 . A A . 25 ASN N 1 1
20 12092 1 1 25 ASN ND2 N -0.995 -5.758 -2.251 1.00 . A A . 25 ASN ND2 1 1
20 12093 1 1 25 ASN O O -0.008 -5.385 0.626 1.00 . A A . 25 ASN O 1 1
20 12094 1 1 25 ASN OD1 O -0.963 -7.401 -3.782 1.00 . A A . 25 ASN OD1 1 1
20 12095 1 1 26 SER C C -0.592 -5.699 3.153 1.00 . A A . 26 SER C 1 1
20 12096 1 1 26 SER CA C -1.309 -6.902 2.547 1.00 . A A . 26 SER CA 1 1
20 12097 1 1 26 SER CB C -1.481 -7.993 3.605 1.00 . A A . 26 SER CB 1 1
20 12098 1 1 26 SER H H -0.515 -8.390 1.267 1.00 . A A . 26 SER H 1 1
20 12099 1 1 26 SER HA H -2.283 -6.590 2.201 1.00 . A A . 26 SER HA 1 1
20 12100 1 1 26 SER HB2 H -0.514 -8.397 3.863 1.00 . A A . 26 SER HB2 1 1
20 12101 1 1 26 SER HB3 H -1.941 -7.567 4.485 1.00 . A A . 26 SER HB3 1 1
20 12102 1 1 26 SER HG H -3.220 -8.851 3.327 1.00 . A A . 26 SER HG 1 1
20 12103 1 1 26 SER N N -0.572 -7.421 1.400 1.00 . A A . 26 SER N 1 1
20 12104 1 1 26 SER O O -1.227 -4.722 3.551 1.00 . A A . 26 SER O 1 1
20 12105 1 1 26 SER OG O -2.302 -9.044 3.125 1.00 . A A . 26 SER OG 1 1
20 12106 1 1 27 GLN C C 1.421 -3.437 2.923 1.00 . A A . 27 GLN C 1 1
20 12107 1 1 27 GLN CA C 1.535 -4.696 3.776 1.00 . A A . 27 GLN CA 1 1
20 12108 1 1 27 GLN CB C 3.001 -5.123 3.883 1.00 . A A . 27 GLN CB 1 1
20 12109 1 1 27 GLN CD C 4.508 -6.590 5.282 1.00 . A A . 27 GLN CD 1 1
20 12110 1 1 27 GLN CG C 3.193 -6.481 4.536 1.00 . A A . 27 GLN CG 1 1
20 12111 1 1 27 GLN H H 1.180 -6.582 2.884 1.00 . A A . 27 GLN H 1 1
20 12112 1 1 27 GLN HA H 1.160 -4.481 4.765 1.00 . A A . 27 GLN HA 1 1
20 12113 1 1 27 GLN HB2 H 3.425 -5.161 2.890 1.00 . A A . 27 GLN HB2 1 1
20 12114 1 1 27 GLN HB3 H 3.535 -4.388 4.466 1.00 . A A . 27 GLN HB3 1 1
20 12115 1 1 27 GLN HE21 H 3.589 -7.432 6.831 1.00 . A A . 27 GLN HE21 1 1
20 12116 1 1 27 GLN HE22 H 5.296 -7.217 6.996 1.00 . A A . 27 GLN HE22 1 1
20 12117 1 1 27 GLN HG2 H 2.386 -6.648 5.235 1.00 . A A . 27 GLN HG2 1 1
20 12118 1 1 27 GLN HG3 H 3.166 -7.242 3.770 1.00 . A A . 27 GLN HG3 1 1
20 12119 1 1 27 GLN N N 0.733 -5.778 3.218 1.00 . A A . 27 GLN N 1 1
20 12120 1 1 27 GLN NE2 N 4.460 -7.134 6.492 1.00 . A A . 27 GLN NE2 1 1
20 12121 1 1 27 GLN O O 1.127 -2.354 3.431 1.00 . A A . 27 GLN O 1 1
20 12122 1 1 27 GLN OE1 O 5.557 -6.188 4.776 1.00 . A A . 27 GLN OE1 1 1
20 12123 1 1 28 LEU C C 0.223 -1.766 0.798 1.00 . A A . 28 LEU C 1 1
20 12124 1 1 28 LEU CA C 1.578 -2.460 0.699 1.00 . A A . 28 LEU CA 1 1
20 12125 1 1 28 LEU CB C 1.817 -2.936 -0.735 1.00 . A A . 28 LEU CB 1 1
20 12126 1 1 28 LEU CD1 C 2.225 -0.618 -1.597 1.00 . A A . 28 LEU CD1 1 1
20 12127 1 1 28 LEU CD2 C 1.853 -2.498 -3.203 1.00 . A A . 28 LEU CD2 1 1
20 12128 1 1 28 LEU CG C 1.493 -1.929 -1.839 1.00 . A A . 28 LEU CG 1 1
20 12129 1 1 28 LEU H H 1.884 -4.473 1.277 1.00 . A A . 28 LEU H 1 1
20 12130 1 1 28 LEU HA H 2.350 -1.756 0.969 1.00 . A A . 28 LEU HA 1 1
20 12131 1 1 28 LEU HB2 H 2.859 -3.202 -0.826 1.00 . A A . 28 LEU HB2 1 1
20 12132 1 1 28 LEU HB3 H 1.207 -3.814 -0.897 1.00 . A A . 28 LEU HB3 1 1
20 12133 1 1 28 LEU HD11 H 1.746 0.171 -2.158 1.00 . A A . 28 LEU HD11 1 1
20 12134 1 1 28 LEU HD12 H 3.252 -0.715 -1.917 1.00 . A A . 28 LEU HD12 1 1
20 12135 1 1 28 LEU HD13 H 2.197 -0.379 -0.544 1.00 . A A . 28 LEU HD13 1 1
20 12136 1 1 28 LEU HD21 H 2.530 -3.330 -3.079 1.00 . A A . 28 LEU HD21 1 1
20 12137 1 1 28 LEU HD22 H 2.328 -1.733 -3.799 1.00 . A A . 28 LEU HD22 1 1
20 12138 1 1 28 LEU HD23 H 0.955 -2.836 -3.701 1.00 . A A . 28 LEU HD23 1 1
20 12139 1 1 28 LEU HG H 0.431 -1.724 -1.831 1.00 . A A . 28 LEU HG 1 1
20 12140 1 1 28 LEU N N 1.655 -3.586 1.624 1.00 . A A . 28 LEU N 1 1
20 12141 1 1 28 LEU O O 0.149 -0.560 1.038 1.00 . A A . 28 LEU O 1 1
20 12142 1 1 29 ILE C C -2.360 -1.083 1.897 1.00 . A A . 29 ILE C 1 1
20 12143 1 1 29 ILE CA C -2.196 -1.993 0.684 1.00 . A A . 29 ILE CA 1 1
20 12144 1 1 29 ILE CB C -3.249 -3.116 0.753 1.00 . A A . 29 ILE CB 1 1
20 12145 1 1 29 ILE CD1 C -3.883 -5.321 -0.349 1.00 . A A . 29 ILE CD1 1 1
20 12146 1 1 29 ILE CG1 C -3.172 -3.994 -0.498 1.00 . A A . 29 ILE CG1 1 1
20 12147 1 1 29 ILE CG2 C -4.643 -2.526 0.908 1.00 . A A . 29 ILE CG2 1 1
20 12148 1 1 29 ILE H H -0.721 -3.488 0.425 1.00 . A A . 29 ILE H 1 1
20 12149 1 1 29 ILE HA H -2.372 -1.416 -0.212 1.00 . A A . 29 ILE HA 1 1
20 12150 1 1 29 ILE HB H -3.042 -3.721 1.622 1.00 . A A . 29 ILE HB 1 1
20 12151 1 1 29 ILE HD11 H -3.366 -5.926 0.382 1.00 . A A . 29 ILE HD11 1 1
20 12152 1 1 29 ILE HD12 H -4.898 -5.151 -0.022 1.00 . A A . 29 ILE HD12 1 1
20 12153 1 1 29 ILE HD13 H -3.891 -5.834 -1.299 1.00 . A A . 29 ILE HD13 1 1
20 12154 1 1 29 ILE HG12 H -3.621 -3.469 -1.327 1.00 . A A . 29 ILE HG12 1 1
20 12155 1 1 29 ILE HG13 H -2.135 -4.195 -0.724 1.00 . A A . 29 ILE HG13 1 1
20 12156 1 1 29 ILE HG21 H -4.861 -1.891 0.062 1.00 . A A . 29 ILE HG21 1 1
20 12157 1 1 29 ILE HG22 H -5.368 -3.324 0.953 1.00 . A A . 29 ILE HG22 1 1
20 12158 1 1 29 ILE HG23 H -4.689 -1.944 1.816 1.00 . A A . 29 ILE HG23 1 1
20 12159 1 1 29 ILE N N -0.845 -2.534 0.613 1.00 . A A . 29 ILE N 1 1
20 12160 1 1 29 ILE O O -2.848 0.041 1.781 1.00 . A A . 29 ILE O 1 1
20 12161 1 1 30 VAL C C -1.340 0.537 4.162 1.00 . A A . 30 VAL C 1 1
20 12162 1 1 30 VAL CA C -2.048 -0.807 4.295 1.00 . A A . 30 VAL CA 1 1
20 12163 1 1 30 VAL CB C -1.446 -1.577 5.486 1.00 . A A . 30 VAL CB 1 1
20 12164 1 1 30 VAL CG1 C -1.477 -0.723 6.744 1.00 . A A . 30 VAL CG1 1 1
20 12165 1 1 30 VAL CG2 C -2.187 -2.887 5.702 1.00 . A A . 30 VAL CG2 1 1
20 12166 1 1 30 VAL H H -1.569 -2.480 3.089 1.00 . A A . 30 VAL H 1 1
20 12167 1 1 30 VAL HA H -3.094 -0.633 4.498 1.00 . A A . 30 VAL HA 1 1
20 12168 1 1 30 VAL HB H -0.415 -1.803 5.257 1.00 . A A . 30 VAL HB 1 1
20 12169 1 1 30 VAL HG11 H -1.100 0.264 6.519 1.00 . A A . 30 VAL HG11 1 1
20 12170 1 1 30 VAL HG12 H -2.494 -0.648 7.103 1.00 . A A . 30 VAL HG12 1 1
20 12171 1 1 30 VAL HG13 H -0.860 -1.179 7.504 1.00 . A A . 30 VAL HG13 1 1
20 12172 1 1 30 VAL HG21 H -3.053 -2.714 6.323 1.00 . A A . 30 VAL HG21 1 1
20 12173 1 1 30 VAL HG22 H -2.501 -3.284 4.748 1.00 . A A . 30 VAL HG22 1 1
20 12174 1 1 30 VAL HG23 H -1.532 -3.596 6.188 1.00 . A A . 30 VAL HG23 1 1
20 12175 1 1 30 VAL N N -1.949 -1.577 3.061 1.00 . A A . 30 VAL N 1 1
20 12176 1 1 30 VAL O O -1.779 1.540 4.726 1.00 . A A . 30 VAL O 1 1
20 12177 1 1 31 HIS C C -0.090 2.620 2.096 1.00 . A A . 31 HIS C 1 1
20 12178 1 1 31 HIS CA C 0.526 1.772 3.205 1.00 . A A . 31 HIS CA 1 1
20 12179 1 1 31 HIS CB C 1.977 1.435 2.859 1.00 . A A . 31 HIS CB 1 1
20 12180 1 1 31 HIS CD2 C 3.055 3.246 1.347 1.00 . A A . 31 HIS CD2 1 1
20 12181 1 1 31 HIS CE1 C 4.145 4.349 2.897 1.00 . A A . 31 HIS CE1 1 1
20 12182 1 1 31 HIS CG C 2.809 2.636 2.530 1.00 . A A . 31 HIS CG 1 1
20 12183 1 1 31 HIS H H 0.057 -0.281 2.990 1.00 . A A . 31 HIS H 1 1
20 12184 1 1 31 HIS HA H 0.507 2.337 4.125 1.00 . A A . 31 HIS HA 1 1
20 12185 1 1 31 HIS HB2 H 2.434 0.935 3.700 1.00 . A A . 31 HIS HB2 1 1
20 12186 1 1 31 HIS HB3 H 1.992 0.775 2.003 1.00 . A A . 31 HIS HB3 1 1
20 12187 1 1 31 HIS HD1 H 3.530 3.155 4.440 1.00 . A A . 31 HIS HD1 1 1
20 12188 1 1 31 HIS HD2 H 2.668 2.953 0.381 1.00 . A A . 31 HIS HD2 1 1
20 12189 1 1 31 HIS HE1 H 4.771 5.076 3.393 1.00 . A A . 31 HIS HE1 1 1
20 12190 1 1 31 HIS N N -0.242 0.550 3.413 1.00 . A A . 31 HIS N 1 1
20 12191 1 1 31 HIS ND1 N 3.507 3.350 3.481 1.00 . A A . 31 HIS ND1 1 1
20 12192 1 1 31 HIS NE2 N 3.887 4.308 1.602 1.00 . A A . 31 HIS NE2 1 1
20 12193 1 1 31 HIS O O 0.178 3.817 1.997 1.00 . A A . 31 HIS O 1 1
20 12194 1 1 32 GLN C C -2.865 3.341 0.625 1.00 . A A . 32 GLN C 1 1
20 12195 1 1 32 GLN CA C -1.567 2.687 0.164 1.00 . A A . 32 GLN CA 1 1
20 12196 1 1 32 GLN CB C -1.851 1.717 -0.984 1.00 . A A . 32 GLN CB 1 1
20 12197 1 1 32 GLN CD C -0.899 0.503 -2.985 1.00 . A A . 32 GLN CD 1 1
20 12198 1 1 32 GLN CG C -0.597 1.216 -1.682 1.00 . A A . 32 GLN CG 1 1
20 12199 1 1 32 GLN H H -1.088 1.035 1.397 1.00 . A A . 32 GLN H 1 1
20 12200 1 1 32 GLN HA H -0.896 3.457 -0.186 1.00 . A A . 32 GLN HA 1 1
20 12201 1 1 32 GLN HB2 H -2.386 0.864 -0.595 1.00 . A A . 32 GLN HB2 1 1
20 12202 1 1 32 GLN HB3 H -2.469 2.215 -1.717 1.00 . A A . 32 GLN HB3 1 1
20 12203 1 1 32 GLN HE21 H 0.365 1.690 -3.957 1.00 . A A . 32 GLN HE21 1 1
20 12204 1 1 32 GLN HE22 H -0.435 0.498 -4.918 1.00 . A A . 32 GLN HE22 1 1
20 12205 1 1 32 GLN HG2 H 0.044 2.059 -1.891 1.00 . A A . 32 GLN HG2 1 1
20 12206 1 1 32 GLN HG3 H -0.084 0.530 -1.023 1.00 . A A . 32 GLN HG3 1 1
20 12207 1 1 32 GLN N N -0.915 1.990 1.266 1.00 . A A . 32 GLN N 1 1
20 12208 1 1 32 GLN NE2 N -0.259 0.942 -4.063 1.00 . A A . 32 GLN NE2 1 1
20 12209 1 1 32 GLN O O -3.374 4.257 -0.021 1.00 . A A . 32 GLN O 1 1
20 12210 1 1 32 GLN OE1 O -1.699 -0.433 -3.023 1.00 . A A . 32 GLN OE1 1 1
20 12211 1 1 33 ARG C C -4.518 4.904 2.534 1.00 . A A . 33 ARG C 1 1
20 12212 1 1 33 ARG CA C -4.636 3.402 2.294 1.00 . A A . 33 ARG CA 1 1
20 12213 1 1 33 ARG CB C -4.992 2.691 3.601 1.00 . A A . 33 ARG CB 1 1
20 12214 1 1 33 ARG CD C -5.982 0.630 4.643 1.00 . A A . 33 ARG CD 1 1
20 12215 1 1 33 ARG CG C -5.266 1.206 3.431 1.00 . A A . 33 ARG CG 1 1
20 12216 1 1 33 ARG CZ C -7.654 2.224 5.482 1.00 . A A . 33 ARG CZ 1 1
20 12217 1 1 33 ARG H H -2.944 2.133 2.217 1.00 . A A . 33 ARG H 1 1
20 12218 1 1 33 ARG HA H -5.421 3.225 1.573 1.00 . A A . 33 ARG HA 1 1
20 12219 1 1 33 ARG HB2 H -4.172 2.806 4.294 1.00 . A A . 33 ARG HB2 1 1
20 12220 1 1 33 ARG HB3 H -5.874 3.152 4.019 1.00 . A A . 33 ARG HB3 1 1
20 12221 1 1 33 ARG HD2 H -6.023 -0.445 4.543 1.00 . A A . 33 ARG HD2 1 1
20 12222 1 1 33 ARG HD3 H -5.423 0.887 5.530 1.00 . A A . 33 ARG HD3 1 1
20 12223 1 1 33 ARG HE H -8.056 0.664 4.307 1.00 . A A . 33 ARG HE 1 1
20 12224 1 1 33 ARG HG2 H -5.886 1.060 2.559 1.00 . A A . 33 ARG HG2 1 1
20 12225 1 1 33 ARG HG3 H -4.327 0.689 3.299 1.00 . A A . 33 ARG HG3 1 1
20 12226 1 1 33 ARG HH11 H -5.757 2.593 6.072 1.00 . A A . 33 ARG HH11 1 1
20 12227 1 1 33 ARG HH12 H -6.946 3.710 6.656 1.00 . A A . 33 ARG HH12 1 1
20 12228 1 1 33 ARG HH21 H -9.631 2.128 5.070 1.00 . A A . 33 ARG HH21 1 1
20 12229 1 1 33 ARG HH22 H -9.149 3.444 6.086 1.00 . A A . 33 ARG HH22 1 1
20 12230 1 1 33 ARG N N -3.396 2.864 1.746 1.00 . A A . 33 ARG N 1 1
20 12231 1 1 33 ARG NE N -7.342 1.146 4.773 1.00 . A A . 33 ARG NE 1 1
20 12232 1 1 33 ARG NH1 N -6.708 2.897 6.123 1.00 . A A . 33 ARG NH1 1 1
20 12233 1 1 33 ARG NH2 N -8.915 2.632 5.552 1.00 . A A . 33 ARG NH2 1 1
20 12234 1 1 33 ARG O O -5.477 5.652 2.342 1.00 . A A . 33 ARG O 1 1
20 12235 1 1 34 THR C C -2.848 7.522 1.935 1.00 . A A . 34 THR C 1 1
20 12236 1 1 34 THR CA C -3.092 6.750 3.227 1.00 . A A . 34 THR CA 1 1
20 12237 1 1 34 THR CB C -1.883 6.944 4.162 1.00 . A A . 34 THR CB 1 1
20 12238 1 1 34 THR CG2 C -0.601 6.471 3.495 1.00 . A A . 34 THR CG2 1 1
20 12239 1 1 34 THR H H -2.610 4.694 3.092 1.00 . A A . 34 THR H 1 1
20 12240 1 1 34 THR HA H -3.967 7.153 3.715 1.00 . A A . 34 THR HA 1 1
20 12241 1 1 34 THR HB H -2.043 6.359 5.057 1.00 . A A . 34 THR HB 1 1
20 12242 1 1 34 THR HG1 H -1.498 8.834 3.752 1.00 . A A . 34 THR HG1 1 1
20 12243 1 1 34 THR HG21 H -0.762 5.499 3.054 1.00 . A A . 34 THR HG21 1 1
20 12244 1 1 34 THR HG22 H 0.186 6.405 4.232 1.00 . A A . 34 THR HG22 1 1
20 12245 1 1 34 THR HG23 H -0.315 7.173 2.726 1.00 . A A . 34 THR HG23 1 1
20 12246 1 1 34 THR N N -3.335 5.339 2.958 1.00 . A A . 34 THR N 1 1
20 12247 1 1 34 THR O O -3.078 8.730 1.868 1.00 . A A . 34 THR O 1 1
20 12248 1 1 34 THR OG1 O -1.759 8.324 4.523 1.00 . A A . 34 THR OG1 1 1
20 12249 1 1 35 HIS C C -3.388 7.585 -1.197 1.00 . A A . 35 HIS C 1 1
20 12250 1 1 35 HIS CA C -2.107 7.437 -0.383 1.00 . A A . 35 HIS CA 1 1
20 12251 1 1 35 HIS CB C -1.085 6.610 -1.163 1.00 . A A . 35 HIS CB 1 1
20 12252 1 1 35 HIS CD2 C 1.313 6.327 -0.215 1.00 . A A . 35 HIS CD2 1 1
20 12253 1 1 35 HIS CE1 C 2.154 8.233 -0.898 1.00 . A A . 35 HIS CE1 1 1
20 12254 1 1 35 HIS CG C 0.336 6.989 -0.879 1.00 . A A . 35 HIS CG 1 1
20 12255 1 1 35 HIS H H -2.217 5.858 1.023 1.00 . A A . 35 HIS H 1 1
20 12256 1 1 35 HIS HA H -1.697 8.419 -0.199 1.00 . A A . 35 HIS HA 1 1
20 12257 1 1 35 HIS HB2 H -1.207 5.567 -0.909 1.00 . A A . 35 HIS HB2 1 1
20 12258 1 1 35 HIS HB3 H -1.259 6.740 -2.222 1.00 . A A . 35 HIS HB3 1 1
20 12259 1 1 35 HIS HD1 H 0.436 8.880 -1.802 1.00 . A A . 35 HIS HD1 1 1
20 12260 1 1 35 HIS HD2 H 1.228 5.355 0.249 1.00 . A A . 35 HIS HD2 1 1
20 12261 1 1 35 HIS HE1 H 2.839 9.047 -1.081 1.00 . A A . 35 HIS HE1 1 1
20 12262 1 1 35 HIS N N -2.381 6.818 0.909 1.00 . A A . 35 HIS N 1 1
20 12263 1 1 35 HIS ND1 N 0.894 8.179 -1.293 1.00 . A A . 35 HIS ND1 1 1
20 12264 1 1 35 HIS NE2 N 2.432 7.122 -0.242 1.00 . A A . 35 HIS NE2 1 1
20 12265 1 1 35 HIS O O -3.347 7.908 -2.384 1.00 . A A . 35 HIS O 1 1
20 12266 1 1 36 SER C C -6.259 8.903 -1.330 1.00 . A A . 36 SER C 1 1
20 12267 1 1 36 SER CA C -5.819 7.446 -1.217 1.00 . A A . 36 SER CA 1 1
20 12268 1 1 36 SER CB C -6.873 6.641 -0.455 1.00 . A A . 36 SER CB 1 1
20 12269 1 1 36 SER H H -4.493 7.091 0.395 1.00 . A A . 36 SER H 1 1
20 12270 1 1 36 SER HA H -5.713 7.036 -2.211 1.00 . A A . 36 SER HA 1 1
20 12271 1 1 36 SER HB2 H -6.435 5.717 -0.108 1.00 . A A . 36 SER HB2 1 1
20 12272 1 1 36 SER HB3 H -7.219 7.216 0.391 1.00 . A A . 36 SER HB3 1 1
20 12273 1 1 36 SER HG H -8.705 6.010 -0.746 1.00 . A A . 36 SER HG 1 1
20 12274 1 1 36 SER N N -4.525 7.345 -0.552 1.00 . A A . 36 SER N 1 1
20 12275 1 1 36 SER O O -6.693 9.351 -2.390 1.00 . A A . 36 SER O 1 1
20 12276 1 1 36 SER OG O -7.981 6.337 -1.285 1.00 . A A . 36 SER OG 1 1
20 12277 1 1 37 GLY C C -5.360 11.964 -0.469 1.00 . A A . 37 GLY C 1 1
20 12278 1 1 37 GLY CA C -6.532 11.035 -0.223 1.00 . A A . 37 GLY CA 1 1
20 12279 1 1 37 GLY H H -5.789 9.226 0.589 1.00 . A A . 37 GLY H 1 1
20 12280 1 1 37 GLY HA2 H -7.272 11.194 -0.993 1.00 . A A . 37 GLY HA2 1 1
20 12281 1 1 37 GLY HA3 H -6.968 11.272 0.737 1.00 . A A . 37 GLY HA3 1 1
20 12282 1 1 37 GLY N N -6.142 9.637 -0.228 1.00 . A A . 37 GLY N 1 1
20 12283 1 1 37 GLY O O -4.761 12.481 0.474 1.00 . A A . 37 GLY O 1 1
20 12284 1 1 38 GLU C C -4.406 14.220 -2.953 1.00 . A A . 38 GLU C 1 1
20 12285 1 1 38 GLU CA C -3.921 13.047 -2.106 1.00 . A A . 38 GLU CA 1 1
20 12286 1 1 38 GLU CB C -2.855 12.259 -2.870 1.00 . A A . 38 GLU CB 1 1
20 12287 1 1 38 GLU CD C -0.667 12.583 -4.090 1.00 . A A . 38 GLU CD 1 1
20 12288 1 1 38 GLU CG C -1.486 12.918 -2.859 1.00 . A A . 38 GLU CG 1 1
20 12289 1 1 38 GLU H H -5.546 11.735 -2.447 1.00 . A A . 38 GLU H 1 1
20 12290 1 1 38 GLU HA H -3.487 13.432 -1.195 1.00 . A A . 38 GLU HA 1 1
20 12291 1 1 38 GLU HB2 H -2.763 11.278 -2.427 1.00 . A A . 38 GLU HB2 1 1
20 12292 1 1 38 GLU HB3 H -3.171 12.151 -3.897 1.00 . A A . 38 GLU HB3 1 1
20 12293 1 1 38 GLU HG2 H -1.616 13.989 -2.813 1.00 . A A . 38 GLU HG2 1 1
20 12294 1 1 38 GLU HG3 H -0.946 12.584 -1.984 1.00 . A A . 38 GLU HG3 1 1
20 12295 1 1 38 GLU N N -5.031 12.176 -1.740 1.00 . A A . 38 GLU N 1 1
20 12296 1 1 38 GLU O O -5.199 14.045 -3.878 1.00 . A A . 38 GLU O 1 1
20 12297 1 1 38 GLU OE1 O -0.623 11.393 -4.467 1.00 . A A . 38 GLU OE1 1 1
20 12298 1 1 38 GLU OE2 O -0.071 13.510 -4.678 1.00 . A A . 38 GLU OE2 1 1
20 12299 1 1 39 SER C C -3.738 16.607 -4.770 1.00 . A A . 39 SER C 1 1
20 12300 1 1 39 SER CA C -4.312 16.618 -3.357 1.00 . A A . 39 SER CA 1 1
20 12301 1 1 39 SER CB C -3.835 17.867 -2.611 1.00 . A A . 39 SER CB 1 1
20 12302 1 1 39 SER H H -3.295 15.491 -1.881 1.00 . A A . 39 SER H 1 1
20 12303 1 1 39 SER HA H -5.390 16.636 -3.418 1.00 . A A . 39 SER HA 1 1
20 12304 1 1 39 SER HB2 H -4.103 17.784 -1.569 1.00 . A A . 39 SER HB2 1 1
20 12305 1 1 39 SER HB3 H -2.762 17.949 -2.702 1.00 . A A . 39 SER HB3 1 1
20 12306 1 1 39 SER HG H -4.136 19.802 -2.645 1.00 . A A . 39 SER HG 1 1
20 12307 1 1 39 SER N N -3.924 15.416 -2.629 1.00 . A A . 39 SER N 1 1
20 12308 1 1 39 SER O O -2.589 16.986 -4.989 1.00 . A A . 39 SER O 1 1
20 12309 1 1 39 SER OG O -4.430 19.037 -3.145 1.00 . A A . 39 SER OG 1 1
20 12310 1 1 40 GLY C C -5.012 15.261 -7.975 1.00 . A A . 40 GLY C 1 1
20 12311 1 1 40 GLY CA C -4.107 16.114 -7.109 1.00 . A A . 40 GLY CA 1 1
20 12312 1 1 40 GLY H H -5.457 15.878 -5.495 1.00 . A A . 40 GLY H 1 1
20 12313 1 1 40 GLY HA2 H -4.084 17.117 -7.508 1.00 . A A . 40 GLY HA2 1 1
20 12314 1 1 40 GLY HA3 H -3.108 15.703 -7.139 1.00 . A A . 40 GLY HA3 1 1
20 12315 1 1 40 GLY N N -4.550 16.168 -5.728 1.00 . A A . 40 GLY N 1 1
20 12316 1 1 40 GLY O O -5.453 14.183 -7.577 1.00 . A A . 40 GLY O 1 1
20 12317 1 1 41 PRO C C -5.506 13.779 -10.694 1.00 . A A . 41 PRO C 1 1
20 12318 1 1 41 PRO CA C -6.165 15.038 -10.141 1.00 . A A . 41 PRO CA 1 1
20 12319 1 1 41 PRO CB C -6.381 16.063 -11.257 1.00 . A A . 41 PRO CB 1 1
20 12320 1 1 41 PRO CD C -4.812 17.025 -9.732 1.00 . A A . 41 PRO CD 1 1
20 12321 1 1 41 PRO CG C -5.192 16.957 -11.186 1.00 . A A . 41 PRO CG 1 1
20 12322 1 1 41 PRO HA H -7.116 14.780 -9.698 1.00 . A A . 41 PRO HA 1 1
20 12323 1 1 41 PRO HB2 H -6.438 15.555 -12.210 1.00 . A A . 41 PRO HB2 1 1
20 12324 1 1 41 PRO HB3 H -7.296 16.607 -11.079 1.00 . A A . 41 PRO HB3 1 1
20 12325 1 1 41 PRO HD2 H -3.740 17.103 -9.626 1.00 . A A . 41 PRO HD2 1 1
20 12326 1 1 41 PRO HD3 H -5.303 17.860 -9.253 1.00 . A A . 41 PRO HD3 1 1
20 12327 1 1 41 PRO HG2 H -4.383 16.540 -11.766 1.00 . A A . 41 PRO HG2 1 1
20 12328 1 1 41 PRO HG3 H -5.450 17.940 -11.552 1.00 . A A . 41 PRO HG3 1 1
20 12329 1 1 41 PRO N N -5.303 15.747 -9.191 1.00 . A A . 41 PRO N 1 1
20 12330 1 1 41 PRO O O -4.853 13.816 -11.737 1.00 . A A . 41 PRO O 1 1
20 12331 1 1 42 SER C C -6.187 10.429 -10.873 1.00 . A A . 42 SER C 1 1
20 12332 1 1 42 SER CA C -5.102 11.395 -10.409 1.00 . A A . 42 SER CA 1 1
20 12333 1 1 42 SER CB C -4.304 10.772 -9.262 1.00 . A A . 42 SER CB 1 1
20 12334 1 1 42 SER H H -6.214 12.700 -9.167 1.00 . A A . 42 SER H 1 1
20 12335 1 1 42 SER HA H -4.435 11.592 -11.235 1.00 . A A . 42 SER HA 1 1
20 12336 1 1 42 SER HB2 H -4.769 11.029 -8.322 1.00 . A A . 42 SER HB2 1 1
20 12337 1 1 42 SER HB3 H -4.294 9.698 -9.377 1.00 . A A . 42 SER HB3 1 1
20 12338 1 1 42 SER HG H -2.933 12.114 -9.658 1.00 . A A . 42 SER HG 1 1
20 12339 1 1 42 SER N N -5.683 12.665 -9.990 1.00 . A A . 42 SER N 1 1
20 12340 1 1 42 SER O O -7.141 10.153 -10.146 1.00 . A A . 42 SER O 1 1
20 12341 1 1 42 SER OG O -2.968 11.243 -9.255 1.00 . A A . 42 SER OG 1 1
20 12342 1 1 43 SER C C -6.403 7.585 -12.773 1.00 . A A . 43 SER C 1 1
20 12343 1 1 43 SER CA C -7.002 8.984 -12.655 1.00 . A A . 43 SER CA 1 1
20 12344 1 1 43 SER CB C -7.469 9.469 -14.028 1.00 . A A . 43 SER CB 1 1
20 12345 1 1 43 SER H H -5.252 10.175 -12.622 1.00 . A A . 43 SER H 1 1
20 12346 1 1 43 SER HA H -7.851 8.944 -11.989 1.00 . A A . 43 SER HA 1 1
20 12347 1 1 43 SER HB2 H -8.049 10.371 -13.910 1.00 . A A . 43 SER HB2 1 1
20 12348 1 1 43 SER HB3 H -6.607 9.673 -14.647 1.00 . A A . 43 SER HB3 1 1
20 12349 1 1 43 SER HG H -8.770 8.901 -15.379 1.00 . A A . 43 SER HG 1 1
20 12350 1 1 43 SER N N -6.034 9.917 -12.090 1.00 . A A . 43 SER N 1 1
20 12351 1 1 43 SER O O -6.928 6.623 -12.214 1.00 . A A . 43 SER O 1 1
20 12352 1 1 43 SER OG O -8.269 8.491 -14.669 1.00 . A A . 43 SER OG 1 1
20 12353 1 1 44 GLY C C -4.627 5.374 -12.414 1.00 . A A . 44 GLY C 1 1
20 12354 1 1 44 GLY CA C -4.646 6.197 -13.686 1.00 . A A . 44 GLY CA 1 1
20 12355 1 1 44 GLY H H -4.925 8.282 -13.929 1.00 . A A . 44 GLY H 1 1
20 12356 1 1 44 GLY HA2 H -5.168 5.645 -14.453 1.00 . A A . 44 GLY HA2 1 1
20 12357 1 1 44 GLY HA3 H -3.629 6.366 -14.007 1.00 . A A . 44 GLY HA3 1 1
20 12358 1 1 44 GLY N N -5.299 7.481 -13.506 1.00 . A A . 44 GLY N 1 1
20 12359 1 1 44 GLY O O -3.560 5.202 -11.827 1.00 . A A . 44 GLY O 1 1
20 12360 2 2 1 ZN ZN ZN 3.713 5.197 -0.545 1.00 . B A . 201 ZN ZN 1 1
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