NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
507713 |
2en6   |
10151 | cing | 4-filtered-FRED | STAR | entry | full | 578 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2en6
# This FRED archive file contains, for PDB entry <2en6>:
#
# - 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_2en6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2en6
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4646.26
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 GSSGSSGSGEKPYGCNECGKTFSQKSILSAHQRTHTGEKPSGPSSG
_Entity.Number_of_monomers 46
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 SER . 1 1
9 GLY . 1 1
10 GLU . 1 1
11 LYS . 1 1
12 PRO . 1 1
13 TYR . 1 1
14 GLY . 1 1
15 CYS . 1 1
16 ASN . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 THR . 1 1
22 PHE . 1 1
23 SER . 1 1
24 GLN . 1 1
25 LYS . 1 1
26 SER . 1 1
27 ILE . 1 1
28 LEU . 1 1
29 SER . 1 1
30 ALA . 1 1
31 HIS . 1 1
32 GLN . 1 1
33 ARG . 1 1
34 THR . 1 1
35 HIS . 1 1
36 THR . 1 1
37 GLY . 1 1
38 GLU . 1 1
39 LYS . 1 1
40 PRO . 1 1
41 SER . 1 1
42 GLY . 1 1
43 PRO . 1 1
44 SER . 1 1
45 SER . 1 1
46 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
SER 8 8 1 1
GLY 9 9 1 1
GLU 10 10 1 1
LYS 11 11 1 1
PRO 12 12 1 1
TYR 13 13 1 1
GLY 14 14 1 1
CYS 15 15 1 1
ASN 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
THR 21 21 1 1
PHE 22 22 1 1
SER 23 23 1 1
GLN 24 24 1 1
LYS 25 25 1 1
SER 26 26 1 1
ILE 27 27 1 1
LEU 28 28 1 1
SER 29 29 1 1
ALA 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
THR 36 36 1 1
GLY 37 37 1 1
GLU 38 38 1 1
LYS 39 39 1 1
PRO 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
PRO 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
GLY 46 46 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
2 1 1 1 1 15 CYS CB . 15 CYSS CB 1 1
2 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
3 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
3 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
4 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
4 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
5 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
5 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
6 1 1 1 1 35 HIS NE2 . 35 HIS NE2 1 1
6 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
7 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
7 1 2 1 1 18 CYS SG . 18 CYSS SG 1 1
8 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
8 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
9 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
9 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
10 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
10 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
11 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
11 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
12 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
12 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.19 2.39 1 1
2 1 . . . . . . 3.25 3.51 1 1
3 1 . . . . . . 2.19 2.39 1 1
4 1 . . . . . . 3.25 3.51 1 1
5 1 . . . . . . 1.9 2.1 1 1
6 1 . . . . . . 1.9 2.1 1 1
7 1 . . . . . . 3.56 3.96 1 1
8 1 . . . . . . 3.32 3.72 1 1
9 1 . . . . . . 3.32 3.72 1 1
10 1 . . . . . . 3.32 3.72 1 1
11 1 . . . . . . 3.32 3.72 1 1
12 1 . . . . . . 3.0 3.6 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
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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
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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
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108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
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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
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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
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185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
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192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
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198 1 . . . 1 2
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244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
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248 1 . . . 1 2
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250 1 . . . 1 2
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255 1 . . . 1 2
256 1 . . . 1 2
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260 1 . . . 1 2
261 1 . . . 1 2
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263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
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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
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280 1 . . . 1 2
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282 1 . . . 1 2
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310 1 . . . 1 2
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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
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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
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350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
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355 1 . . . 1 2
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359 1 . . . 1 2
360 1 . . . 1 2
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362 1 . . . 1 2
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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
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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
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 25 LYS H . 25 LYS HN 1 2
1 1 2 1 1 27 ILE H . 27 ILE HN 1 2
2 1 1 1 1 14 GLY H . 14 GLY HN 1 2
2 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
3 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
3 1 2 1 1 20 LYS H . 20 LYS HN 1 2
4 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
4 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
5 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
5 1 2 1 1 21 THR HA . 21 THR HA 1 2
6 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
6 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
7 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
7 1 2 1 1 27 ILE H . 27 ILE HN 1 2
8 1 1 1 1 24 GLN HG2 . 24 GLN HG2 1 2
8 1 2 1 1 27 ILE H . 27 ILE HN 1 2
9 1 1 1 1 27 ILE H . 27 ILE HN 1 2
9 1 2 1 1 27 ILE HB . 27 ILE HB 1 2
10 1 1 1 1 27 ILE H . 27 ILE HN 1 2
10 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 2
11 1 1 1 1 39 LYS H . 39 LYS HN 1 2
11 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
12 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
12 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
13 1 1 1 1 27 ILE H . 27 ILE HN 1 2
13 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 2
14 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
14 1 2 1 1 39 LYS H . 39 LYS HN 1 2
15 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
15 1 2 1 1 27 ILE H . 27 ILE HN 1 2
16 1 1 1 1 29 SER H . 29 SER HN 1 2
16 1 2 1 1 30 ALA H . 30 ALA HN 1 2
17 1 1 1 1 30 ALA H . 30 ALA HN 1 2
17 1 2 1 1 31 HIS H . 31 HIS HN 1 2
18 1 1 1 1 29 SER QB . 29 SER QB 1 2
18 1 2 1 1 30 ALA H . 30 ALA HN 1 2
19 1 1 1 1 30 ALA H . 30 ALA HN 1 2
19 1 2 1 1 30 ALA MB . 30 ALA QB 1 2
20 1 1 1 1 19 GLY H . 19 GLY HN 1 2
20 1 2 1 1 20 LYS H . 20 LYS HN 1 2
21 1 1 1 1 20 LYS H . 20 LYS HN 1 2
21 1 2 1 1 21 THR H . 21 THR HN 1 2
22 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
22 1 2 1 1 20 LYS H . 20 LYS HN 1 2
23 1 1 1 1 20 LYS H . 20 LYS HN 1 2
23 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
24 1 1 1 1 20 LYS H . 20 LYS HN 1 2
24 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
25 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
25 1 2 1 1 20 LYS H . 20 LYS HN 1 2
26 1 1 1 1 28 LEU H . 28 LEU HN 1 2
26 1 2 1 1 29 SER H . 29 SER HN 1 2
27 1 1 1 1 27 ILE H . 27 ILE HN 1 2
27 1 2 1 1 28 LEU H . 28 LEU HN 1 2
28 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
28 1 2 1 1 28 LEU H . 28 LEU HN 1 2
29 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
29 1 2 1 1 28 LEU H . 28 LEU HN 1 2
30 1 1 1 1 28 LEU H . 28 LEU HN 1 2
30 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
31 1 1 1 1 27 ILE HB . 27 ILE HB 1 2
31 1 2 1 1 28 LEU H . 28 LEU HN 1 2
32 1 1 1 1 28 LEU H . 28 LEU HN 1 2
32 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
33 1 1 1 1 27 ILE MG . 27 ILE QG2 1 2
33 1 2 1 1 28 LEU H . 28 LEU HN 1 2
34 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
34 1 2 1 1 28 LEU H . 28 LEU HN 1 2
35 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
35 1 2 1 1 11 LYS H . 11 LYS HN 1 2
36 1 1 1 1 17 GLU H . 17 GLU HN 1 2
36 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
37 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
37 1 2 1 1 17 GLU H . 17 GLU HN 1 2
38 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
38 1 2 1 1 17 GLU H . 17 GLU HN 1 2
39 1 1 1 1 17 GLU H . 17 GLU HN 1 2
39 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
40 1 1 1 1 17 GLU H . 17 GLU HN 1 2
40 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
41 1 1 1 1 17 GLU H . 17 GLU HN 1 2
41 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
42 1 1 1 1 30 ALA H . 30 ALA HN 1 2
42 1 2 1 1 32 GLN H . 32 GLN HN 1 2
43 1 1 1 1 29 SER HA . 29 SER HA 1 2
43 1 2 1 1 32 GLN H . 32 GLN HN 1 2
44 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
44 1 2 1 1 32 GLN H . 32 GLN HN 1 2
45 1 1 1 1 32 GLN H . 32 GLN HN 1 2
45 1 2 1 1 32 GLN QG . 32 GLN QG 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 38 GLU H . 38 GLU HN 1 2
47 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 2
48 1 1 1 1 38 GLU H . 38 GLU HN 1 2
48 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 2
49 1 1 1 1 32 GLN H . 32 GLN HN 1 2
49 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
50 1 1 1 1 32 GLN H . 32 GLN HN 1 2
50 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
51 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
51 1 2 1 1 32 GLN H . 32 GLN HN 1 2
52 1 1 1 1 35 HIS H . 35 HIS HN 1 2
52 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
53 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
53 1 2 1 1 35 HIS H . 35 HIS HN 1 2
54 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
54 1 2 1 1 35 HIS H . 35 HIS HN 1 2
55 1 1 1 1 34 THR MG . 34 THR QG2 1 2
55 1 2 1 1 35 HIS H . 35 HIS HN 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 31 HIS H . 31 HIS HN 1 2
57 1 2 1 1 33 ARG H . 33 ARG HN 1 2
58 1 1 1 1 31 HIS H . 31 HIS HN 1 2
58 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
59 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
59 1 2 1 1 31 HIS H . 31 HIS HN 1 2
60 1 1 1 1 31 HIS H . 31 HIS HN 1 2
60 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
61 1 1 1 1 13 TYR H . 13 TYR HN 1 2
61 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 2
62 1 1 1 1 31 HIS H . 31 HIS HN 1 2
62 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
63 1 1 1 1 30 ALA MB . 30 ALA QB 1 2
63 1 2 1 1 31 HIS H . 31 HIS HN 1 2
64 1 1 1 1 27 ILE MG . 27 ILE QG2 1 2
64 1 2 1 1 31 HIS H . 31 HIS HN 1 2
65 1 1 1 1 13 TYR H . 13 TYR HN 1 2
65 1 2 1 1 22 PHE H . 22 PHE HN 1 2
66 1 1 1 1 13 TYR H . 13 TYR HN 1 2
66 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
67 1 1 1 1 13 TYR H . 13 TYR HN 1 2
67 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
68 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
68 1 2 1 1 13 TYR H . 13 TYR HN 1 2
69 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
69 1 2 1 1 13 TYR H . 13 TYR HN 1 2
70 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
70 1 2 1 1 13 TYR H . 13 TYR HN 1 2
71 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
71 1 2 1 1 13 TYR H . 13 TYR HN 1 2
72 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
72 1 2 1 1 13 TYR H . 13 TYR HN 1 2
73 1 1 1 1 13 TYR H . 13 TYR HN 1 2
73 1 2 1 1 21 THR HA . 21 THR HA 1 2
74 1 1 1 1 13 TYR H . 13 TYR HN 1 2
74 1 2 1 1 13 TYR HB3 . 13 TYR HB3 1 2
75 1 1 1 1 32 GLN H . 32 GLN HN 1 2
75 1 2 1 1 33 ARG H . 33 ARG HN 1 2
76 1 1 1 1 30 ALA HA . 30 ALA HA 1 2
76 1 2 1 1 33 ARG H . 33 ARG HN 1 2
77 1 1 1 1 33 ARG H . 33 ARG HN 1 2
77 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
78 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
78 1 2 1 1 33 ARG H . 33 ARG HN 1 2
79 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
79 1 2 1 1 33 ARG H . 33 ARG HN 1 2
80 1 1 1 1 33 ARG H . 33 ARG HN 1 2
80 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
81 1 1 1 1 33 ARG H . 33 ARG HN 1 2
81 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
82 1 1 1 1 30 ALA MB . 30 ALA QB 1 2
82 1 2 1 1 33 ARG H . 33 ARG HN 1 2
83 1 1 1 1 33 ARG H . 33 ARG HN 1 2
83 1 2 1 1 34 THR MG . 34 THR QG2 1 2
84 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
84 1 2 1 1 22 PHE H . 22 PHE HN 1 2
85 1 1 1 1 22 PHE H . 22 PHE HN 1 2
85 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
86 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
86 1 2 1 1 22 PHE H . 22 PHE HN 1 2
87 1 1 1 1 22 PHE H . 22 PHE HN 1 2
87 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
88 1 1 1 1 22 PHE H . 22 PHE HN 1 2
88 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
89 1 1 1 1 21 THR HA . 21 THR HA 1 2
89 1 2 1 1 22 PHE H . 22 PHE HN 1 2
90 1 1 1 1 22 PHE H . 22 PHE HN 1 2
90 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
91 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
91 1 2 1 1 22 PHE H . 22 PHE HN 1 2
92 1 1 1 1 21 THR MG . 21 THR QG2 1 2
92 1 2 1 1 22 PHE H . 22 PHE HN 1 2
93 1 1 1 1 24 GLN H . 24 GLN HN 1 2
93 1 2 1 1 25 LYS H . 25 LYS HN 1 2
94 1 1 1 1 22 PHE H . 22 PHE HN 1 2
94 1 2 1 1 24 GLN H . 24 GLN HN 1 2
95 1 1 1 1 24 GLN H . 24 GLN HN 1 2
95 1 2 1 1 27 ILE H . 27 ILE HN 1 2
96 1 1 1 1 23 SER HB2 . 23 SER HB2 1 2
96 1 2 1 1 24 GLN H . 24 GLN HN 1 2
97 1 1 1 1 23 SER HB3 . 23 SER HB3 1 2
97 1 2 1 1 24 GLN H . 24 GLN HN 1 2
98 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
98 1 2 1 1 24 GLN H . 24 GLN HN 1 2
99 1 1 1 1 24 GLN H . 24 GLN HN 1 2
99 1 2 1 1 24 GLN QB . 24 GLN QB 1 2
100 1 1 1 1 24 GLN H . 24 GLN HN 1 2
100 1 2 1 1 24 GLN HG2 . 24 GLN HG2 1 2
101 1 1 1 1 24 GLN H . 24 GLN HN 1 2
101 1 2 1 1 24 GLN HG3 . 24 GLN HG3 1 2
102 1 1 1 1 24 GLN H . 24 GLN HN 1 2
102 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
103 1 1 1 1 27 ILE H . 27 ILE HN 1 2
103 1 2 1 1 29 SER H . 29 SER HN 1 2
104 1 1 1 1 26 SER HA . 26 SER HA 1 2
104 1 2 1 1 29 SER H . 29 SER HN 1 2
105 1 1 1 1 29 SER H . 29 SER HN 1 2
105 1 2 1 1 29 SER QB . 29 SER QB 1 2
106 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
106 1 2 1 1 29 SER H . 29 SER HN 1 2
107 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
107 1 2 1 1 29 SER H . 29 SER HN 1 2
108 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
108 1 2 1 1 29 SER H . 29 SER HN 1 2
109 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
109 1 2 1 1 29 SER H . 29 SER HN 1 2
110 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
110 1 2 1 1 29 SER H . 29 SER HN 1 2
111 1 1 1 1 17 GLU H . 17 GLU HN 1 2
111 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
112 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
112 1 2 1 1 19 GLY H . 19 GLY HN 1 2
113 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
113 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
114 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
114 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
115 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
115 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
116 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
116 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
117 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
117 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
118 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
118 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
119 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
119 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
120 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
120 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
121 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
121 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
122 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
122 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
123 1 1 1 1 17 GLU H . 17 GLU HN 1 2
123 1 2 1 1 19 GLY H . 19 GLY HN 1 2
124 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
124 1 2 1 1 19 GLY H . 19 GLY HN 1 2
125 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
125 1 2 1 1 19 GLY H . 19 GLY HN 1 2
126 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
126 1 2 1 1 19 GLY H . 19 GLY HN 1 2
127 1 1 1 1 16 ASN HA . 16 ASN HA 1 2
127 1 2 1 1 19 GLY H . 19 GLY HN 1 2
128 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
128 1 2 1 1 19 GLY H . 19 GLY HN 1 2
129 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
129 1 2 1 1 36 THR H . 36 THR HN 1 2
130 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
130 1 2 1 1 36 THR H . 36 THR HN 1 2
131 1 1 1 1 36 THR H . 36 THR HN 1 2
131 1 2 1 1 36 THR MG . 36 THR QG2 1 2
132 1 1 1 1 24 GLN HE22 . 24 GLN HE22 1 2
132 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
133 1 1 1 1 13 TYR H . 13 TYR HN 1 2
133 1 2 1 1 14 GLY H . 14 GLY HN 1 2
134 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
134 1 2 1 1 14 GLY H . 14 GLY HN 1 2
135 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
135 1 2 1 1 14 GLY H . 14 GLY HN 1 2
136 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
136 1 2 1 1 14 GLY H . 14 GLY HN 1 2
137 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
137 1 2 1 1 24 GLN HE22 . 24 GLN HE22 1 2
138 1 1 1 1 14 GLY H . 14 GLY HN 1 2
138 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
139 1 1 1 1 24 GLN HE21 . 24 GLN HE21 1 2
139 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
140 1 1 1 1 32 GLN H . 32 GLN HN 1 2
140 1 2 1 1 34 THR H . 34 THR HN 1 2
141 1 1 1 1 34 THR H . 34 THR HN 1 2
141 1 2 1 1 35 HIS H . 35 HIS HN 1 2
142 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
142 1 2 1 1 34 THR H . 34 THR HN 1 2
143 1 1 1 1 34 THR H . 34 THR HN 1 2
143 1 2 1 1 34 THR MG . 34 THR QG2 1 2
144 1 1 1 1 21 THR H . 21 THR HN 1 2
144 1 2 1 1 22 PHE H . 22 PHE HN 1 2
145 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
145 1 2 1 1 21 THR H . 21 THR HN 1 2
146 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
146 1 2 1 1 21 THR H . 21 THR HN 1 2
147 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
147 1 2 1 1 21 THR H . 21 THR HN 1 2
148 1 1 1 1 21 THR H . 21 THR HN 1 2
148 1 2 1 1 21 THR MG . 21 THR QG2 1 2
149 1 1 1 1 35 HIS H . 35 HIS HN 1 2
149 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
150 1 1 1 1 35 HIS H . 35 HIS HN 1 2
150 1 2 1 1 36 THR H . 36 THR HN 1 2
151 1 1 1 1 33 ARG H . 33 ARG HN 1 2
151 1 2 1 1 34 THR H . 34 THR HN 1 2
152 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
152 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
153 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
153 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
154 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
154 1 2 1 1 32 GLN H . 32 GLN HN 1 2
155 1 1 1 1 34 THR H . 34 THR HN 1 2
155 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
156 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
156 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
157 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
157 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
158 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
158 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
159 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
159 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
160 1 1 1 1 32 GLN QG . 32 GLN QG 1 2
160 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
161 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
161 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
162 1 1 1 1 24 GLN H . 24 GLN HN 1 2
162 1 2 1 1 27 ILE MG . 27 ILE QG2 1 2
163 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
163 1 2 1 1 27 ILE MG . 27 ILE QG2 1 2
164 1 1 1 1 27 ILE H . 27 ILE HN 1 2
164 1 2 1 1 27 ILE MG . 27 ILE QG2 1 2
165 1 1 1 1 27 ILE MG . 27 ILE QG2 1 2
165 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
166 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
166 1 2 1 1 27 ILE MG . 27 ILE QG2 1 2
167 1 1 1 1 27 ILE HG13 . 27 ILE HG13 1 2
167 1 2 1 1 27 ILE MG . 27 ILE QG2 1 2
168 1 1 1 1 29 SER H . 29 SER HN 1 2
168 1 2 1 1 30 ALA MB . 30 ALA QB 1 2
169 1 1 1 1 30 ALA MB . 30 ALA QB 1 2
169 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
170 1 1 1 1 30 ALA MB . 30 ALA QB 1 2
170 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
171 1 1 1 1 30 ALA MB . 30 ALA QB 1 2
171 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
172 1 1 1 1 30 ALA MB . 30 ALA QB 1 2
172 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
173 1 1 1 1 27 ILE MG . 27 ILE QG2 1 2
173 1 2 1 1 30 ALA MB . 30 ALA QB 1 2
174 1 1 1 1 21 THR HB . 21 THR HB 1 2
174 1 2 1 1 22 PHE H . 22 PHE HN 1 2
175 1 1 1 1 13 TYR H . 13 TYR HN 1 2
175 1 2 1 1 21 THR HB . 21 THR HB 1 2
176 1 1 1 1 21 THR H . 21 THR HN 1 2
176 1 2 1 1 21 THR HB . 21 THR HB 1 2
177 1 1 1 1 21 THR HA . 21 THR HA 1 2
177 1 2 1 1 21 THR HB . 21 THR HB 1 2
178 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
178 1 2 1 1 21 THR HB . 21 THR HB 1 2
179 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
179 1 2 1 1 24 GLN H . 24 GLN HN 1 2
180 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
180 1 2 1 1 27 ILE HB . 27 ILE HB 1 2
181 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
181 1 2 1 1 27 ILE HB . 27 ILE HB 1 2
182 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
182 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
183 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
183 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
184 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
184 1 2 1 1 27 ILE MG . 27 ILE QG2 1 2
185 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
185 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
186 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
186 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
187 1 1 1 1 30 ALA MB . 30 ALA QB 1 2
187 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
188 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
188 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
189 1 1 1 1 34 THR H . 34 THR HN 1 2
189 1 2 1 1 34 THR HB . 34 THR HB 1 2
190 1 1 1 1 34 THR HB . 34 THR HB 1 2
190 1 2 1 1 35 HIS H . 35 HIS HN 1 2
191 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
191 1 2 1 1 20 LYS QE . 20 LYS QE 1 2
192 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
192 1 2 1 1 25 LYS QE . 25 LYS QE 1 2
193 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
193 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
194 1 1 1 1 27 ILE H . 27 ILE HN 1 2
194 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
195 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
195 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
196 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
196 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
197 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
197 1 2 1 1 29 SER HA . 29 SER HA 1 2
198 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
198 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
199 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
199 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
200 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
200 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
201 1 1 1 1 27 ILE HB . 27 ILE HB 1 2
201 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
202 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
202 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
203 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
203 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
204 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
204 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
205 1 1 1 1 27 ILE H . 27 ILE HN 1 2
205 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
206 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
206 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
207 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
207 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
208 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
208 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
209 1 1 1 1 24 GLN HG2 . 24 GLN HG2 1 2
209 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
210 1 1 1 1 27 ILE HB . 27 ILE HB 1 2
210 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
211 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
211 1 2 1 1 14 GLY H . 14 GLY HN 1 2
212 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
212 1 2 1 1 22 PHE H . 22 PHE HN 1 2
213 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
213 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
214 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
214 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
215 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
215 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
216 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
216 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
217 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
217 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
218 1 1 1 1 24 GLN H . 24 GLN HN 1 2
218 1 2 1 1 27 ILE HB . 27 ILE HB 1 2
219 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
219 1 2 1 1 27 ILE HB . 27 ILE HB 1 2
220 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
220 1 2 1 1 25 LYS H . 25 LYS HN 1 2
221 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
221 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
222 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
222 1 2 1 1 25 LYS HA . 25 LYS HA 1 2
223 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
223 1 2 1 1 25 LYS QE . 25 LYS QE 1 2
224 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
224 1 2 1 1 24 GLN QB . 24 GLN QB 1 2
225 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
225 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
226 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
226 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
227 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
227 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
228 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
228 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
229 1 1 1 1 23 SER HB3 . 23 SER HB3 1 2
229 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
230 1 1 1 1 23 SER HB2 . 23 SER HB2 1 2
230 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
231 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
231 1 2 1 1 31 HIS H . 31 HIS HN 1 2
232 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
232 1 2 1 1 30 ALA H . 30 ALA HN 1 2
233 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
233 1 2 1 1 34 THR HA . 34 THR HA 1 2
234 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
234 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 2
235 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
235 1 2 1 1 30 ALA MB . 30 ALA QB 1 2
236 1 1 1 1 34 THR HA . 34 THR HA 1 2
236 1 2 1 1 34 THR MG . 34 THR QG2 1 2
237 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
237 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 2
238 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
238 1 2 1 1 27 ILE MG . 27 ILE QG2 1 2
239 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
239 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
240 1 1 1 1 32 GLN QG . 32 GLN QG 1 2
240 1 2 1 1 33 ARG H . 33 ARG HN 1 2
241 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
241 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
242 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
242 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
243 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
243 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
244 1 1 1 1 32 GLN QG . 32 GLN QG 1 2
244 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
245 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
245 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
246 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
246 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
247 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
247 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
248 1 1 1 1 28 LEU H . 28 LEU HN 1 2
248 1 2 1 1 29 SER QB . 29 SER QB 1 2
249 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
249 1 2 1 1 29 SER QB . 29 SER QB 1 2
250 1 1 1 1 29 SER QB . 29 SER QB 1 2
250 1 2 1 1 30 ALA MB . 30 ALA QB 1 2
251 1 1 1 1 36 THR HA . 36 THR HA 1 2
251 1 2 1 1 36 THR MG . 36 THR QG2 1 2
252 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
252 1 2 1 1 29 SER QB . 29 SER QB 1 2
253 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
253 1 2 1 1 29 SER QB . 29 SER QB 1 2
254 1 1 1 1 28 LEU H . 28 LEU HN 1 2
254 1 2 1 1 29 SER HA . 29 SER HA 1 2
255 1 1 1 1 29 SER HA . 29 SER HA 1 2
255 1 2 1 1 33 ARG H . 33 ARG HN 1 2
256 1 1 1 1 29 SER HA . 29 SER HA 1 2
256 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
257 1 1 1 1 29 SER HA . 29 SER HA 1 2
257 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
258 1 1 1 1 29 SER HA . 29 SER HA 1 2
258 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
259 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
259 1 2 1 1 29 SER HA . 29 SER HA 1 2
260 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
260 1 2 1 1 29 SER HA . 29 SER HA 1 2
261 1 1 1 1 26 SER HB2 . 26 SER HB2 1 2
261 1 2 1 1 27 ILE H . 27 ILE HN 1 2
262 1 1 1 1 26 SER HB3 . 26 SER HB3 1 2
262 1 2 1 1 27 ILE H . 27 ILE HN 1 2
263 1 1 1 1 24 GLN HG3 . 24 GLN HG3 1 2
263 1 2 1 1 27 ILE H . 27 ILE HN 1 2
264 1 1 1 1 24 GLN HG2 . 24 GLN HG2 1 2
264 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 2
265 1 1 1 1 24 GLN HG3 . 24 GLN HG3 1 2
265 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 2
266 1 1 1 1 24 GLN HG3 . 24 GLN HG3 1 2
266 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
267 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
267 1 2 1 1 34 THR H . 34 THR HN 1 2
268 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
268 1 2 1 1 35 HIS H . 35 HIS HN 1 2
269 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
269 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
270 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
270 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
271 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
271 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
272 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
272 1 2 1 1 22 PHE H . 22 PHE HN 1 2
273 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
273 1 2 1 1 22 PHE H . 22 PHE HN 1 2
274 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
274 1 2 1 1 25 LYS HA . 25 LYS HA 1 2
275 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
275 1 2 1 1 27 ILE H . 27 ILE HN 1 2
276 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
276 1 2 1 1 21 THR HB . 21 THR HB 1 2
277 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
277 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
278 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
278 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
279 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
279 1 2 1 1 25 LYS HA . 25 LYS HA 1 2
280 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
280 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
281 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
281 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
282 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
282 1 2 1 1 19 GLY H . 19 GLY HN 1 2
283 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
283 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
284 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
284 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
285 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
285 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
286 1 1 1 1 9 GLY QA . 9 GLY QA 1 2
286 1 2 1 1 12 PRO HB2 . 12 PRO HB2 1 2
287 1 1 1 1 9 GLY QA . 9 GLY QA 1 2
287 1 2 1 1 12 PRO HB3 . 12 PRO HB3 1 2
288 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
288 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
289 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
289 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
290 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
290 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
291 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
291 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
292 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
292 1 2 1 1 34 THR H . 34 THR HN 1 2
293 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
293 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
294 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
294 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
295 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
295 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
296 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
296 1 2 1 1 34 THR MG . 34 THR QG2 1 2
297 1 1 1 1 27 ILE MG . 27 ILE QG2 1 2
297 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
298 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
298 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
299 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
299 1 2 1 1 32 GLN H . 32 GLN HN 1 2
300 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
300 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
301 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
301 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
302 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
302 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
303 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
303 1 2 1 1 29 SER HA . 29 SER HA 1 2
304 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
304 1 2 1 1 29 SER QB . 29 SER QB 1 2
305 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
305 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
306 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
306 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
307 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
307 1 2 1 1 17 GLU HA . 17 GLU HA 1 2
308 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
308 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
309 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
309 1 2 1 1 33 ARG HA . 33 ARG HA 1 2
310 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
310 1 2 1 1 33 ARG HA . 33 ARG HA 1 2
311 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
311 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
312 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
312 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
313 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
313 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
314 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
314 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
315 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
315 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
316 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
316 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
317 1 1 1 1 27 ILE H . 27 ILE HN 1 2
317 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
318 1 1 1 1 27 ILE HB . 27 ILE HB 1 2
318 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
319 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
319 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
320 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
320 1 2 1 1 21 THR HA . 21 THR HA 1 2
321 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
321 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
322 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
322 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
323 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
323 1 2 1 1 21 THR MG . 21 THR QG2 1 2
324 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
324 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
325 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
325 1 2 1 1 19 GLY H . 19 GLY HN 1 2
326 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
326 1 2 1 1 20 LYS H . 20 LYS HN 1 2
327 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
327 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
328 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
328 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
329 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
329 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
330 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
330 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
331 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
331 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
332 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
332 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
333 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
333 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
334 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
334 1 2 1 1 34 THR MG . 34 THR QG2 1 2
335 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
335 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
336 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
336 1 2 1 1 34 THR H . 34 THR HN 1 2
337 1 1 1 1 33 ARG H . 33 ARG HN 1 2
337 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 2
338 1 1 1 1 30 ALA HA . 30 ALA HA 1 2
338 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 2
339 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
339 1 2 1 1 34 THR HB . 34 THR HB 1 2
340 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
340 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
341 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
341 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
342 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
342 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
343 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
343 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
344 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
344 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
345 1 1 1 1 24 GLN H . 24 GLN HN 1 2
345 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 2
346 1 1 1 1 35 HIS H . 35 HIS HN 1 2
346 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
347 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
347 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
348 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
348 1 2 1 1 36 THR HA . 36 THR HA 1 2
349 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
349 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
350 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
350 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
351 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
351 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
352 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
352 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
353 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
353 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
354 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
354 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
355 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
355 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
356 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
356 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
357 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
357 1 2 1 1 36 THR MG . 36 THR QG2 1 2
358 1 1 1 1 27 ILE HG12 . 27 ILE HG12 1 2
358 1 2 1 1 28 LEU H . 28 LEU HN 1 2
359 1 1 1 1 27 ILE HG13 . 27 ILE HG13 1 2
359 1 2 1 1 28 LEU H . 28 LEU HN 1 2
360 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
360 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 2
361 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
361 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 2
362 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
362 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
363 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
363 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
364 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
364 1 2 1 1 34 THR H . 34 THR HN 1 2
365 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
365 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
366 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
366 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
367 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
367 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
368 1 1 1 1 29 SER QB . 29 SER QB 1 2
368 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
369 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
369 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
370 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
370 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
371 1 1 1 1 30 ALA HA . 30 ALA HA 1 2
371 1 2 1 1 32 GLN H . 32 GLN HN 1 2
372 1 1 1 1 29 SER HA . 29 SER HA 1 2
372 1 2 1 1 30 ALA HA . 30 ALA HA 1 2
373 1 1 1 1 30 ALA HA . 30 ALA HA 1 2
373 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
374 1 1 1 1 30 ALA HA . 30 ALA HA 1 2
374 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
375 1 1 1 1 30 ALA HA . 30 ALA HA 1 2
375 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
376 1 1 1 1 33 ARG H . 33 ARG HN 1 2
376 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
377 1 1 1 1 28 LEU H . 28 LEU HN 1 2
377 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
378 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
378 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
379 1 1 1 1 30 ALA HA . 30 ALA HA 1 2
379 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
380 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
380 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
381 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
381 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
382 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
382 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
383 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
383 1 2 1 1 32 GLN H . 32 GLN HN 1 2
384 1 1 1 1 31 HIS H . 31 HIS HN 1 2
384 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
385 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
385 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
386 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
386 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
387 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
387 1 2 1 1 34 THR MG . 34 THR QG2 1 2
388 1 1 1 1 27 ILE MG . 27 ILE QG2 1 2
388 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
389 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
389 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
390 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
390 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
391 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
391 1 2 1 1 13 TYR H . 13 TYR HN 1 2
392 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
392 1 2 1 1 23 SER HA . 23 SER HA 1 2
393 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
393 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
394 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
394 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
395 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
395 1 2 1 1 29 SER H . 29 SER HN 1 2
396 1 1 1 1 20 LYS H . 20 LYS HN 1 2
396 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
397 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
397 1 2 1 1 21 THR H . 21 THR HN 1 2
398 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
398 1 2 1 1 21 THR H . 21 THR HN 1 2
399 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
399 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
400 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
400 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
401 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
401 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
402 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
402 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
403 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
403 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
404 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
404 1 2 1 1 13 TYR H . 13 TYR HN 1 2
405 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
405 1 2 1 1 13 TYR HA . 13 TYR HA 1 2
406 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
406 1 2 1 1 23 SER HA . 23 SER HA 1 2
407 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
407 1 2 1 1 12 PRO HG2 . 12 PRO HG2 1 2
408 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
408 1 2 1 1 12 PRO HG3 . 12 PRO HG3 1 2
409 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
409 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 2
410 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
410 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 2
411 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
411 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
412 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
412 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
413 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
413 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
414 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
414 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
415 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
415 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
416 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
416 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
417 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
417 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
418 1 1 1 1 21 THR HA . 21 THR HA 1 2
418 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
419 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
419 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
420 1 1 1 1 21 THR HB . 21 THR HB 1 2
420 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
421 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
421 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
422 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
422 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
423 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
423 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
424 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
424 1 2 1 1 27 ILE HB . 27 ILE HB 1 2
425 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
425 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
426 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
426 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
427 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
427 1 2 1 1 27 ILE MG . 27 ILE QG2 1 2
428 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
428 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
429 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
429 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
430 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
430 1 2 1 1 13 TYR H . 13 TYR HN 1 2
431 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
431 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
432 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
432 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
433 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
433 1 2 1 1 23 SER HA . 23 SER HA 1 2
434 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
434 1 2 1 1 23 SER HA . 23 SER HA 1 2
435 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
435 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
436 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
436 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
437 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
437 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
438 1 1 1 1 14 GLY H . 14 GLY HN 1 2
438 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
439 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
439 1 2 1 1 31 HIS H . 31 HIS HN 1 2
440 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
440 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
441 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
441 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
442 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
442 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
443 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
443 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
444 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
444 1 2 1 1 29 SER HA . 29 SER HA 1 2
445 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
445 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
446 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
446 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
447 1 1 1 1 20 LYS H . 20 LYS HN 1 2
447 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
448 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
448 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
449 1 1 1 1 21 THR HA . 21 THR HA 1 2
449 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
450 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
450 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
451 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
451 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
452 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
452 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
453 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
453 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
454 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
454 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
455 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
455 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
456 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
456 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
457 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
457 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
458 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
458 1 2 1 1 21 THR MG . 21 THR QG2 1 2
459 1 1 1 1 21 THR HA . 21 THR HA 1 2
459 1 2 1 1 21 THR MG . 21 THR QG2 1 2
460 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
460 1 2 1 1 21 THR MG . 21 THR QG2 1 2
461 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
461 1 2 1 1 21 THR MG . 21 THR QG2 1 2
462 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
462 1 2 1 1 36 THR MG . 36 THR QG2 1 2
463 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
463 1 2 1 1 34 THR MG . 34 THR QG2 1 2
464 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
464 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
465 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
465 1 2 1 1 34 THR MG . 34 THR QG2 1 2
466 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
466 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
467 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
467 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
468 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
468 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
469 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
469 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
470 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
470 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
471 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
471 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
472 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
472 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
473 1 1 1 1 9 GLY QA . 9 GLY QA 1 2
473 1 2 1 1 12 PRO QB . 12 PRO QB 1 2
474 1 1 1 1 10 GLU H . 10 GLU HN 1 2
474 1 2 1 1 10 GLU QB . 10 GLU QB 1 2
475 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
475 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
476 1 1 1 1 11 LYS H . 11 LYS HN 1 2
476 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
477 1 1 1 1 11 LYS H . 11 LYS HN 1 2
477 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
478 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
478 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
479 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
479 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
480 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
480 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
481 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
481 1 2 1 1 21 THR HB . 21 THR HB 1 2
482 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
482 1 2 1 1 21 THR MG . 21 THR QG2 1 2
483 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
483 1 2 1 1 22 PHE H . 22 PHE HN 1 2
484 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
484 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
485 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
485 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
486 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
486 1 2 1 1 21 THR HB . 21 THR HB 1 2
487 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
487 1 2 1 1 23 SER HA . 23 SER HA 1 2
488 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
488 1 2 1 1 23 SER QB . 23 SER QB 1 2
489 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
489 1 2 1 1 21 THR HB . 21 THR HB 1 2
490 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
490 1 2 1 1 23 SER QB . 23 SER QB 1 2
491 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
491 1 2 1 1 13 TYR H . 13 TYR HN 1 2
492 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
492 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
493 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
493 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
494 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
494 1 2 1 1 25 LYS QB . 25 LYS QB 1 2
495 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
495 1 2 1 1 25 LYS QB . 25 LYS QB 1 2
496 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
496 1 2 1 1 25 LYS QD . 25 LYS QD 1 2
497 1 1 1 1 14 GLY QA . 14 GLY QA 1 2
497 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
498 1 1 1 1 14 GLY QA . 14 GLY QA 1 2
498 1 2 1 1 21 THR HA . 21 THR HA 1 2
499 1 1 1 1 14 GLY QA . 14 GLY QA 1 2
499 1 2 1 1 21 THR HB . 21 THR HB 1 2
500 1 1 1 1 14 GLY QA . 14 GLY QA 1 2
500 1 2 1 1 21 THR MG . 21 THR QG2 1 2
501 1 1 1 1 14 GLY QA . 14 GLY QA 1 2
501 1 2 1 1 22 PHE H . 22 PHE HN 1 2
502 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
502 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
503 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
503 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
504 1 1 1 1 17 GLU H . 17 GLU HN 1 2
504 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
505 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
505 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
506 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
506 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
507 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
507 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
508 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
508 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
509 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
509 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
510 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
510 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
511 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
511 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
512 1 1 1 1 20 LYS H . 20 LYS HN 1 2
512 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
513 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
513 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
514 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
514 1 2 1 1 21 THR H . 21 THR HN 1 2
515 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
515 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
516 1 1 1 1 23 SER QB . 23 SER QB 1 2
516 1 2 1 1 24 GLN H . 24 GLN HN 1 2
517 1 1 1 1 23 SER QB . 23 SER QB 1 2
517 1 2 1 1 24 GLN QB . 24 GLN QB 1 2
518 1 1 1 1 23 SER QB . 23 SER QB 1 2
518 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
519 1 1 1 1 24 GLN H . 24 GLN HN 1 2
519 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
520 1 1 1 1 24 GLN QG . 24 GLN QG 1 2
520 1 2 1 1 27 ILE HB . 27 ILE HB 1 2
521 1 1 1 1 24 GLN QG . 24 GLN QG 1 2
521 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 2
522 1 1 1 1 24 GLN QG . 24 GLN QG 1 2
522 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 2
523 1 1 1 1 24 GLN QG . 24 GLN QG 1 2
523 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
524 1 1 1 1 24 GLN QE . 24 GLN QE2 1 2
524 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
525 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
525 1 2 1 1 25 LYS QG . 25 LYS QG 1 2
526 1 1 1 1 25 LYS QG . 25 LYS QG 1 2
526 1 2 1 1 27 ILE H . 27 ILE HN 1 2
527 1 1 1 1 25 LYS QG . 25 LYS QG 1 2
527 1 2 1 1 29 SER H . 29 SER HN 1 2
528 1 1 1 1 26 SER QB . 26 SER QB 1 2
528 1 2 1 1 27 ILE H . 27 ILE HN 1 2
529 1 1 1 1 30 ALA HA . 30 ALA HA 1 2
529 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
530 1 1 1 1 30 ALA MB . 30 ALA QB 1 2
530 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
531 1 1 1 1 31 HIS H . 31 HIS HN 1 2
531 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
532 1 1 1 1 32 GLN H . 32 GLN HN 1 2
532 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
533 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
533 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
534 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
534 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
535 1 1 1 1 33 ARG QG . 33 ARG QG 1 2
535 1 2 1 1 34 THR H . 34 THR HN 1 2
536 1 1 1 1 38 GLU H . 38 GLU HN 1 2
536 1 2 1 1 38 GLU QB . 38 GLU QB 1 2
537 1 1 1 1 38 GLU H . 38 GLU HN 1 2
537 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
538 1 1 1 1 38 GLU QB . 38 GLU QB 1 2
538 1 2 1 1 39 LYS H . 39 LYS HN 1 2
539 1 1 1 1 38 GLU QG . 38 GLU QG 1 2
539 1 2 1 1 39 LYS H . 39 LYS HN 1 2
540 1 1 1 1 39 LYS H . 39 LYS HN 1 2
540 1 2 1 1 39 LYS QB . 39 LYS QB 1 2
541 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
541 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
542 1 1 1 1 39 LYS QB . 39 LYS QB 1 2
542 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
543 1 1 1 1 39 LYS QG . 39 LYS QG 1 2
543 1 2 1 1 40 PRO QD . 40 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 . . . . . . . 4.69 1 2
2 1 . . . . . . . 4.44 1 2
3 1 . . . . . . . 4.49 1 2
4 1 . . . . . . . 4.42 1 2
5 1 . . . . . . . 3.85 1 2
6 1 . . . . . . . 3.13 1 2
7 1 . . . . . . . 4.24 1 2
8 1 . . . . . . . 3.97 1 2
9 1 . . . . . . . 3.13 1 2
10 1 . . . . . . . 3.15 1 2
11 1 . . . . . . . 4.52 1 2
12 1 . . . . . . . 4.85 1 2
13 1 . . . . . . . 3.59 1 2
14 1 . . . . . . . 3.28 1 2
15 1 . . . . . . . 4.92 1 2
16 1 . . . . . . . 3.34 1 2
17 1 . . . . . . . 3.2 1 2
18 1 . . . . . . . 3.28 1 2
19 1 . . . . . . . 2.88 1 2
20 1 . . . . . . . 3.63 1 2
21 1 . . . . . . . 4.75 1 2
22 1 . . . . . . . 3.51 1 2
23 1 . . . . . . . 4.19 1 2
24 1 . . . . . . . 3.05 1 2
25 1 . . . . . . . 5.11 1 2
26 1 . . . . . . . 3.18 1 2
27 1 . . . . . . . 3.03 1 2
28 1 . . . . . . . 3.91 1 2
29 1 . . . . . . . 4.23 1 2
30 1 . . . . . . . 3.04 1 2
31 1 . . . . . . . 3.34 1 2
32 1 . . . . . . . 3.27 1 2
33 1 . . . . . . . 3.58 1 2
34 1 . . . . . . . 3.78 1 2
35 1 . . . . . . . 3.56 1 2
36 1 . . . . . . . 5.5 1 2
37 1 . . . . . . . 4.64 1 2
38 1 . . . . . . . 3.92 1 2
39 1 . . . . . . . 4.26 1 2
40 1 . . . . . . . 4.26 1 2
41 1 . . . . . . . 2.97 1 2
42 1 . . . . . . . 4.97 1 2
43 1 . . . . . . . 3.94 1 2
44 1 . . . . . . . 3.55 1 2
45 1 . . . . . . . 3.19 1 2
46 1 . . . . . . . 3.3 1 2
47 1 . . . . . . . 5.5 1 2
48 1 . . . . . . . 5.5 1 2
49 1 . . . . . . . 3.79 1 2
50 1 . . . . . . . 5.36 1 2
51 1 . . . . . . . 4.29 1 2
52 1 . . . . . . . 4.26 1 2
53 1 . . . . . . . 4.32 1 2
54 1 . . . . . . . 5.05 1 2
55 1 . . . . . . . 4.3 1 2
56 1 . . . . . . . 3.29 1 2
57 1 . . . . . . . 4.37 1 2
58 1 . . . . . . . 5.5 1 2
59 1 . . . . . . . 3.86 1 2
60 1 . . . . . . . 2.99 1 2
61 1 . . . . . . . 3.37 1 2
62 1 . . . . . . . 5.5 1 2
63 1 . . . . . . . 3.39 1 2
64 1 . . . . . . . 4.54 1 2
65 1 . . . . . . . 3.62 1 2
66 1 . . . . . . . 3.5 1 2
67 1 . . . . . . . 4.59 1 2
68 1 . . . . . . . 3.48 1 2
69 1 . . . . . . . 3.76 1 2
70 1 . . . . . . . 4.55 1 2
71 1 . . . . . . . 4.1 1 2
72 1 . . . . . . . 4.55 1 2
73 1 . . . . . . . 5.29 1 2
74 1 . . . . . . . 3.76 1 2
75 1 . . . . . . . 3.22 1 2
76 1 . . . . . . . 4.13 1 2
77 1 . . . . . . . 4.47 1 2
78 1 . . . . . . . 3.86 1 2
79 1 . . . . . . . 4.2 1 2
80 1 . . . . . . . 2.9 1 2
81 1 . . . . . . . 3.72 1 2
82 1 . . . . . . . 5.32 1 2
83 1 . . . . . . . 4.71 1 2
84 1 . . . . . . . 5.08 1 2
85 1 . . . . . . . 3.3 1 2
86 1 . . . . . . . 5.01 1 2
87 1 . . . . . . . 3.47 1 2
88 1 . . . . . . . 5.01 1 2
89 1 . . . . . . . 2.91 1 2
90 1 . . . . . . . 4.01 1 2
91 1 . . . . . . . 4.82 1 2
92 1 . . . . . . . 3.81 1 2
93 1 . . . . . . . 5.42 1 2
94 1 . . . . . . . 5.45 1 2
95 1 . . . . . . . 4.51 1 2
96 1 . . . . . . . 4.61 1 2
97 1 . . . . . . . 4.61 1 2
98 1 . . . . . . . 3.51 1 2
99 1 . . . . . . . 3.86 1 2
100 1 . . . . . . . 4.25 1 2
101 1 . . . . . . . 4.25 1 2
102 1 . . . . . . . 3.87 1 2
103 1 . . . . . . . 4.35 1 2
104 1 . . . . . . . 4.27 1 2
105 1 . . . . . . . 3.04 1 2
106 1 . . . . . . . 4.29 1 2
107 1 . . . . . . . 3.29 1 2
108 1 . . . . . . . 3.95 1 2
109 1 . . . . . . . 4.11 1 2
110 1 . . . . . . . 5.49 1 2
111 1 . . . . . . . 3.02 1 2
112 1 . . . . . . . 2.79 1 2
113 1 . . . . . . . 3.53 1 2
114 1 . . . . . . . 3.7 1 2
115 1 . . . . . . . 5.04 1 2
116 1 . . . . . . . 5.04 1 2
117 1 . . . . . . . 3.23 1 2
118 1 . . . . . . . 5.09 1 2
119 1 . . . . . . . 5.09 1 2
120 1 . . . . . . . 4.61 1 2
121 1 . . . . . . . 4.35 1 2
122 1 . . . . . . . 4.61 1 2
123 1 . . . . . . . 4.12 1 2
124 1 . . . . . . . 4.23 1 2
125 1 . . . . . . . 4.6 1 2
126 1 . . . . . . . 4.92 1 2
127 1 . . . . . . . 4.99 1 2
128 1 . . . . . . . 3.62 1 2
129 1 . . . . . . . 4.88 1 2
130 1 . . . . . . . 4.91 1 2
131 1 . . . . . . . 4.47 1 2
132 1 . . . . . . . 5.47 1 2
133 1 . . . . . . . 4.74 1 2
134 1 . . . . . . . 4.58 1 2
135 1 . . . . . . . 2.9 1 2
136 1 . . . . . . . 4.65 1 2
137 1 . . . . . . . 5.04 1 2
138 1 . . . . . . . 3.88 1 2
139 1 . . . . . . . 5.47 1 2
140 1 . . . . . . . 4.67 1 2
141 1 . . . . . . . 3.01 1 2
142 1 . . . . . . . 3.84 1 2
143 1 . . . . . . . 3.18 1 2
144 1 . . . . . . . 4.89 1 2
145 1 . . . . . . . 2.76 1 2
146 1 . . . . . . . 5.5 1 2
147 1 . . . . . . . 3.17 1 2
148 1 . . . . . . . 3.63 1 2
149 1 . . . . . . . 3.18 1 2
150 1 . . . . . . . 4.05 1 2
151 1 . . . . . . . 3.19 1 2
152 1 . . . . . . . 4.75 1 2
153 1 . . . . . . . 4.85 1 2
154 1 . . . . . . . 4.17 1 2
155 1 . . . . . . . 5.44 1 2
156 1 . . . . . . . 3.17 1 2
157 1 . . . . . . . 3.38 1 2
158 1 . . . . . . . 3.65 1 2
159 1 . . . . . . . 3.51 1 2
160 1 . . . . . . . 3.85 1 2
161 1 . . . . . . . 3.77 1 2
162 1 . . . . . . . 4.98 1 2
163 1 . . . . . . . 3.98 1 2
164 1 . . . . . . . 4.31 1 2
165 1 . . . . . . . 4.21 1 2
166 1 . . . . . . . 4.59 1 2
167 1 . . . . . . . 3.65 1 2
168 1 . . . . . . . 4.94 1 2
169 1 . . . . . . . 4.45 1 2
170 1 . . . . . . . 5.3 1 2
171 1 . . . . . . . 5.03 1 2
172 1 . . . . . . . 4.83 1 2
173 1 . . . . . . . 4.24 1 2
174 1 . . . . . . . 3.29 1 2
175 1 . . . . . . . 4.77 1 2
176 1 . . . . . . . 4.18 1 2
177 1 . . . . . . . 2.98 1 2
178 1 . . . . . . . 3.87 1 2
179 1 . . . . . . . 4.01 1 2
180 1 . . . . . . . 3.73 1 2
181 1 . . . . . . . 4.39 1 2
182 1 . . . . . . . 4.23 1 2
183 1 . . . . . . . 3.8 1 2
184 1 . . . . . . . 3.49 1 2
185 1 . . . . . . . 4.68 1 2
186 1 . . . . . . . 4.63 1 2
187 1 . . . . . . . 4.83 1 2
188 1 . . . . . . . 4.97 1 2
189 1 . . . . . . . 3.96 1 2
190 1 . . . . . . . 4.72 1 2
191 1 . . . . . . . 4.45 1 2
192 1 . . . . . . . 5.27 1 2
193 1 . . . . . . . 5.35 1 2
194 1 . . . . . . . 5.21 1 2
195 1 . . . . . . . 4.93 1 2
196 1 . . . . . . . 5.09 1 2
197 1 . . . . . . . 5.01 1 2
198 1 . . . . . . . 4.05 1 2
199 1 . . . . . . . 4.26 1 2
200 1 . . . . . . . 4.37 1 2
201 1 . . . . . . . 5.01 1 2
202 1 . . . . . . . 3.12 1 2
203 1 . . . . . . . 3.29 1 2
204 1 . . . . . . . 4.9 1 2
205 1 . . . . . . . 4.14 1 2
206 1 . . . . . . . 3.89 1 2
207 1 . . . . . . . 4.67 1 2
208 1 . . . . . . . 3.89 1 2
209 1 . . . . . . . 4.34 1 2
210 1 . . . . . . . 3.39 1 2
211 1 . . . . . . . 4.22 1 2
212 1 . . . . . . . 4.26 1 2
213 1 . . . . . . . 4.16 1 2
214 1 . . . . . . . 3.86 1 2
215 1 . . . . . . . 4.02 1 2
216 1 . . . . . . . 3.07 1 2
217 1 . . . . . . . 3.47 1 2
218 1 . . . . . . . 3.88 1 2
219 1 . . . . . . . 5.21 1 2
220 1 . . . . . . . 5.2 1 2
221 1 . . . . . . . 4.32 1 2
222 1 . . . . . . . 4.66 1 2
223 1 . . . . . . . 4.22 1 2
224 1 . . . . . . . 5.08 1 2
225 1 . . . . . . . 5.21 1 2
226 1 . . . . . . . 3.8 1 2
227 1 . . . . . . . 5.5 1 2
228 1 . . . . . . . 4.63 1 2
229 1 . . . . . . . 5.01 1 2
230 1 . . . . . . . 5.01 1 2
231 1 . . . . . . . 4.65 1 2
232 1 . . . . . . . 4.07 1 2
233 1 . . . . . . . 4.7 1 2
234 1 . . . . . . . 3.48 1 2
235 1 . . . . . . . 3.36 1 2
236 1 . . . . . . . 3.3 1 2
237 1 . . . . . . . 3.22 1 2
238 1 . . . . . . . 3.1 1 2
239 1 . . . . . . . 5.18 1 2
240 1 . . . . . . . 4.5 1 2
241 1 . . . . . . . 4.81 1 2
242 1 . . . . . . . 4.06 1 2
243 1 . . . . . . . 4.86 1 2
244 1 . . . . . . . 5.39 1 2
245 1 . . . . . . . 4.71 1 2
246 1 . . . . . . . 3.65 1 2
247 1 . . . . . . . 3.14 1 2
248 1 . . . . . . . 5.02 1 2
249 1 . . . . . . . 4.96 1 2
250 1 . . . . . . . 4.45 1 2
251 1 . . . . . . . 3.22 1 2
252 1 . . . . . . . 5.5 1 2
253 1 . . . . . . . 5.5 1 2
254 1 . . . . . . . 5.5 1 2
255 1 . . . . . . . 5.5 1 2
256 1 . . . . . . . 4.06 1 2
257 1 . . . . . . . 3.57 1 2
258 1 . . . . . . . 4.49 1 2
259 1 . . . . . . . 4.09 1 2
260 1 . . . . . . . 5.36 1 2
261 1 . . . . . . . 5.01 1 2
262 1 . . . . . . . 5.01 1 2
263 1 . . . . . . . 3.97 1 2
264 1 . . . . . . . 4.91 1 2
265 1 . . . . . . . 4.91 1 2
266 1 . . . . . . . 4.34 1 2
267 1 . . . . . . . 4.32 1 2
268 1 . . . . . . . 4.56 1 2
269 1 . . . . . . . 3.66 1 2
270 1 . . . . . . . 3.02 1 2
271 1 . . . . . . . 4.58 1 2
272 1 . . . . . . . 5.2 1 2
273 1 . . . . . . . 5.2 1 2
274 1 . . . . . . . 4.06 1 2
275 1 . . . . . . . 4.88 1 2
276 1 . . . . . . . 3.87 1 2
277 1 . . . . . . . 5.06 1 2
278 1 . . . . . . . 5.06 1 2
279 1 . . . . . . . 4.49 1 2
280 1 . . . . . . . 3.18 1 2
281 1 . . . . . . . 3.94 1 2
282 1 . . . . . . . 4.36 1 2
283 1 . . . . . . . 3.84 1 2
284 1 . . . . . . . 3.29 1 2
285 1 . . . . . . . 5.28 1 2
286 1 . . . . . . . 5.15 1 2
287 1 . . . . . . . 5.15 1 2
288 1 . . . . . . . 4.61 1 2
289 1 . . . . . . . 5.12 1 2
290 1 . . . . . . . 5.03 1 2
291 1 . . . . . . . 5.21 1 2
292 1 . . . . . . . 4.35 1 2
293 1 . . . . . . . 4.75 1 2
294 1 . . . . . . . 5.23 1 2
295 1 . . . . . . . 2.91 1 2
296 1 . . . . . . . 3.32 1 2
297 1 . . . . . . . 5.5 1 2
298 1 . . . . . . . 5.5 1 2
299 1 . . . . . . . 4.44 1 2
300 1 . . . . . . . 3.87 1 2
301 1 . . . . . . . 4.85 1 2
302 1 . . . . . . . 5.01 1 2
303 1 . . . . . . . 4.97 1 2
304 1 . . . . . . . 5.5 1 2
305 1 . . . . . . . 4.08 1 2
306 1 . . . . . . . 3.18 1 2
307 1 . . . . . . . 4.44 1 2
308 1 . . . . . . . 3.57 1 2
309 1 . . . . . . . 5.18 1 2
310 1 . . . . . . . 4.93 1 2
311 1 . . . . . . . 4.06 1 2
312 1 . . . . . . . 3.96 1 2
313 1 . . . . . . . 3.65 1 2
314 1 . . . . . . . 4.83 1 2
315 1 . . . . . . . 4.56 1 2
316 1 . . . . . . . 2.96 1 2
317 1 . . . . . . . 5.34 1 2
318 1 . . . . . . . 5.33 1 2
319 1 . . . . . . . 5.13 1 2
320 1 . . . . . . . 4.94 1 2
321 1 . . . . . . . 3.54 1 2
322 1 . . . . . . . 3.54 1 2
323 1 . . . . . . . 4.1 1 2
324 1 . . . . . . . 3.26 1 2
325 1 . . . . . . . 4.88 1 2
326 1 . . . . . . . 4.12 1 2
327 1 . . . . . . . 4.88 1 2
328 1 . . . . . . . 5.33 1 2
329 1 . . . . . . . 4.53 1 2
330 1 . . . . . . . 3.17 1 2
331 1 . . . . . . . 4.15 1 2
332 1 . . . . . . . 4.09 1 2
333 1 . . . . . . . 4.27 1 2
334 1 . . . . . . . 5.26 1 2
335 1 . . . . . . . 3.81 1 2
336 1 . . . . . . . 4.73 1 2
337 1 . . . . . . . 3.65 1 2
338 1 . . . . . . . 5.29 1 2
339 1 . . . . . . . 5.5 1 2
340 1 . . . . . . . 3.83 1 2
341 1 . . . . . . . 3.79 1 2
342 1 . . . . . . . 3.62 1 2
343 1 . . . . . . . 4.27 1 2
344 1 . . . . . . . 3.17 1 2
345 1 . . . . . . . 5.06 1 2
346 1 . . . . . . . 3.8 1 2
347 1 . . . . . . . 3.7 1 2
348 1 . . . . . . . 5.24 1 2
349 1 . . . . . . . 4.82 1 2
350 1 . . . . . . . 4.58 1 2
351 1 . . . . . . . 5.04 1 2
352 1 . . . . . . . 5.32 1 2
353 1 . . . . . . . 5.32 1 2
354 1 . . . . . . . 5.04 1 2
355 1 . . . . . . . 4.79 1 2
356 1 . . . . . . . 5.23 1 2
357 1 . . . . . . . 4.96 1 2
358 1 . . . . . . . 5.16 1 2
359 1 . . . . . . . 4.94 1 2
360 1 . . . . . . . 4.4 1 2
361 1 . . . . . . . 5.5 1 2
362 1 . . . . . . . 5.5 1 2
363 1 . . . . . . . 4.96 1 2
364 1 . . . . . . . 5.5 1 2
365 1 . . . . . . . 5.35 1 2
366 1 . . . . . . . 5.5 1 2
367 1 . . . . . . . 5.09 1 2
368 1 . . . . . . . 5.35 1 2
369 1 . . . . . . . 5.28 1 2
370 1 . . . . . . . 4.73 1 2
371 1 . . . . . . . 5.03 1 2
372 1 . . . . . . . 5.21 1 2
373 1 . . . . . . . 3.89 1 2
374 1 . . . . . . . 4.53 1 2
375 1 . . . . . . . 4.39 1 2
376 1 . . . . . . . 3.72 1 2
377 1 . . . . . . . 5.37 1 2
378 1 . . . . . . . 3.96 1 2
379 1 . . . . . . . 4.39 1 2
380 1 . . . . . . . 4.95 1 2
381 1 . . . . . . . 4.89 1 2
382 1 . . . . . . . 5.5 1 2
383 1 . . . . . . . 4.4 1 2
384 1 . . . . . . . 3.32 1 2
385 1 . . . . . . . 4.73 1 2
386 1 . . . . . . . 4.86 1 2
387 1 . . . . . . . 4.89 1 2
388 1 . . . . . . . 4.32 1 2
389 1 . . . . . . . 4.78 1 2
390 1 . . . . . . . 3.89 1 2
391 1 . . . . . . . 4.97 1 2
392 1 . . . . . . . 3.44 1 2
393 1 . . . . . . . 4.02 1 2
394 1 . . . . . . . 4.02 1 2
395 1 . . . . . . . 4.87 1 2
396 1 . . . . . . . 4.19 1 2
397 1 . . . . . . . 5.03 1 2
398 1 . . . . . . . 5.03 1 2
399 1 . . . . . . . 4.44 1 2
400 1 . . . . . . . 3.9 1 2
401 1 . . . . . . . 4.4 1 2
402 1 . . . . . . . 4.23 1 2
403 1 . . . . . . . 3.47 1 2
404 1 . . . . . . . 5.07 1 2
405 1 . . . . . . . 5.27 1 2
406 1 . . . . . . . 5.5 1 2
407 1 . . . . . . . 4.96 1 2
408 1 . . . . . . . 5.14 1 2
409 1 . . . . . . . 5.08 1 2
410 1 . . . . . . . 5.08 1 2
411 1 . . . . . . . 3.28 1 2
412 1 . . . . . . . 5.05 1 2
413 1 . . . . . . . 3.76 1 2
414 1 . . . . . . . 5.28 1 2
415 1 . . . . . . . 3.79 1 2
416 1 . . . . . . . 3.46 1 2
417 1 . . . . . . . 4.82 1 2
418 1 . . . . . . . 3.71 1 2
419 1 . . . . . . . 5.43 1 2
420 1 . . . . . . . 4.96 1 2
421 1 . . . . . . . 5.01 1 2
422 1 . . . . . . . 4.42 1 2
423 1 . . . . . . . 4.45 1 2
424 1 . . . . . . . 4.36 1 2
425 1 . . . . . . . 4.88 1 2
426 1 . . . . . . . 3.55 1 2
427 1 . . . . . . . 2.88 1 2
428 1 . . . . . . . 3.27 1 2
429 1 . . . . . . . 3.27 1 2
430 1 . . . . . . . 4.32 1 2
431 1 . . . . . . . 4.41 1 2
432 1 . . . . . . . 5.16 1 2
433 1 . . . . . . . 4.19 1 2
434 1 . . . . . . . 3.47 1 2
435 1 . . . . . . . 3.4 1 2
436 1 . . . . . . . 3.05 1 2
437 1 . . . . . . . 4.04 1 2
438 1 . . . . . . . 5.09 1 2
439 1 . . . . . . . 4.73 1 2
440 1 . . . . . . . 4.35 1 2
441 1 . . . . . . . 3.18 1 2
442 1 . . . . . . . 3.26 1 2
443 1 . . . . . . . 3.34 1 2
444 1 . . . . . . . 4.68 1 2
445 1 . . . . . . . 4.53 1 2
446 1 . . . . . . . 3.18 1 2
447 1 . . . . . . . 5.14 1 2
448 1 . . . . . . . 5.5 1 2
449 1 . . . . . . . 4.85 1 2
450 1 . . . . . . . 5.33 1 2
451 1 . . . . . . . 4.04 1 2
452 1 . . . . . . . 4.2 1 2
453 1 . . . . . . . 4.44 1 2
454 1 . . . . . . . 3.54 1 2
455 1 . . . . . . . 4.32 1 2
456 1 . . . . . . . 3.49 1 2
457 1 . . . . . . . 3.41 1 2
458 1 . . . . . . . 4.06 1 2
459 1 . . . . . . . 3.21 1 2
460 1 . . . . . . . 4.48 1 2
461 1 . . . . . . . 4.48 1 2
462 1 . . . . . . . 4.66 1 2
463 1 . . . . . . . 4.41 1 2
464 1 . . . . . . . 4.4 1 2
465 1 . . . . . . . 5.03 1 2
466 1 . . . . . . . 5.19 1 2
467 1 . . . . . . . 4.62 1 2
468 1 . . . . . . . 3.7 1 2
469 1 . . . . . . . 3.46 1 2
470 1 . . . . . . . 4.17 1 2
471 1 . . . . . . . 4.72 1 2
472 1 . . . . . . . 5.01 1 2
473 1 . . . . . . . 4.29 1 2
474 1 . . . . . . . 3.68 1 2
475 1 . . . . . . . 3.74 1 2
476 1 . . . . . . . 4.68 1 2
477 1 . . . . . . . 5.05 1 2
478 1 . . . . . . . 3.37 1 2
479 1 . . . . . . . 4.86 1 2
480 1 . . . . . . . 4.38 1 2
481 1 . . . . . . . 3.28 1 2
482 1 . . . . . . . 3.86 1 2
483 1 . . . . . . . 4.35 1 2
484 1 . . . . . . . 5.34 1 2
485 1 . . . . . . . 5.34 1 2
486 1 . . . . . . . 4.4 1 2
487 1 . . . . . . . 4.73 1 2
488 1 . . . . . . . 4.05 1 2
489 1 . . . . . . . 4.49 1 2
490 1 . . . . . . . 4.94 1 2
491 1 . . . . . . . 3.84 1 2
492 1 . . . . . . . 4.47 1 2
493 1 . . . . . . . 4.51 1 2
494 1 . . . . . . . 4.87 1 2
495 1 . . . . . . . 3.81 1 2
496 1 . . . . . . . 4.81 1 2
497 1 . . . . . . . 3.05 1 2
498 1 . . . . . . . 3.66 1 2
499 1 . . . . . . . 4.45 1 2
500 1 . . . . . . . 3.43 1 2
501 1 . . . . . . . 4.64 1 2
502 1 . . . . . . . 5.27 1 2
503 1 . . . . . . . 4.59 1 2
504 1 . . . . . . . 3.7 1 2
505 1 . . . . . . . 3.5 1 2
506 1 . . . . . . . 4.58 1 2
507 1 . . . . . . . 4.38 1 2
508 1 . . . . . . . 4.24 1 2
509 1 . . . . . . . 4.95 1 2
510 1 . . . . . . . 5.34 1 2
511 1 . . . . . . . 4.71 1 2
512 1 . . . . . . . 3.4 1 2
513 1 . . . . . . . 3.03 1 2
514 1 . . . . . . . 4.25 1 2
515 1 . . . . . . . 5.18 1 2
516 1 . . . . . . . 4.0 1 2
517 1 . . . . . . . 4.25 1 2
518 1 . . . . . . . 4.38 1 2
519 1 . . . . . . . 3.54 1 2
520 1 . . . . . . . 4.64 1 2
521 1 . . . . . . . 4.05 1 2
522 1 . . . . . . . 4.21 1 2
523 1 . . . . . . . 3.72 1 2
524 1 . . . . . . . 4.8 1 2
525 1 . . . . . . . 3.52 1 2
526 1 . . . . . . . 4.76 1 2
527 1 . . . . . . . 4.68 1 2
528 1 . . . . . . . 4.4 1 2
529 1 . . . . . . . 3.82 1 2
530 1 . . . . . . . 5.01 1 2
531 1 . . . . . . . 5.34 1 2
532 1 . . . . . . . 5.34 1 2
533 1 . . . . . . . 5.34 1 2
534 1 . . . . . . . 3.18 1 2
535 1 . . . . . . . 5.07 1 2
536 1 . . . . . . . 3.55 1 2
537 1 . . . . . . . 4.73 1 2
538 1 . . . . . . . 4.19 1 2
539 1 . . . . . . . 5.1 1 2
540 1 . . . . . . . 3.56 1 2
541 1 . . . . . . . 2.85 1 2
542 1 . . . . . . . 3.63 1 2
543 1 . . . . . . . 4.67 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 20 LYS C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -150.99998 -91.0 . 21 THR . . 21 THR . . 21 THR . . 21 THR . 1 1
2 PSI 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 PHE N 118.99999 179.0 . 21 THR . . 21 THR . . 21 THR . . 21 THR . 1 1
3 PHI 1 1 21 THR C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -166.0 -106.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
4 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 SER N 123.99999 184.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
5 PHI 1 1 24 GLN C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -91.0 -30.999998 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
6 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 SER N -70.0 -10.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
7 PHI 1 1 25 LYS C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -95.99999 -36.0 . 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 ILE N -66.0 -5.9999995 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
9 PHI 1 1 26 SER C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -95.0 -35.0 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
10 PSI 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 LEU N -74.0 -14.0 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
11 PHI 1 1 27 ILE C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -91.0 -30.999998 . 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 SER N -77.0 -17.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
13 PHI 1 1 28 LEU C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -89.99999 -30.0 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
14 PSI 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 ALA N -70.0 -10.0 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
15 PHI 1 1 29 SER C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -89.99999 -30.0 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
16 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 HIS N -72.0 -11.999999 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
17 PHI 1 1 30 ALA C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -99.0 -39.0 . 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 -97.0 -37.0 . 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 -70.0 -10.0 . 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 -66.0 -5.9999995 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
23 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
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 -13.361 -20.419 -20.675 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -13.561 -21.530 -21.686 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -12.993 -21.009 -23.658 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -14.430 -22.106 -21.405 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -12.694 -22.174 -21.672 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -13.749 -21.026 -23.034 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -14.313 -19.738 -20.293 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -12.089 -17.814 -19.821 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -11.797 -19.202 -19.260 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -10.327 -19.300 -18.849 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -11.402 -20.810 -20.580 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -12.417 -19.364 -18.391 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -10.094 -18.500 -18.163 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -10.154 -20.250 -18.365 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -8.677 -18.723 -19.733 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -12.119 -20.235 -20.238 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -12.686 -16.973 -19.149 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -9.474 -19.200 -19.976 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -11.651 -15.145 -20.729 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -11.873 -16.293 -21.710 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -13.287 -16.217 -22.290 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -11.192 -18.291 -21.543 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -11.158 -16.207 -22.514 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -13.973 -16.719 -21.626 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -13.576 -15.181 -22.391 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -12.657 -17.497 -23.633 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -11.662 -17.580 -21.058 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -12.408 -14.175 -20.710 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -13.349 -16.835 -23.564 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -9.844 -14.801 -17.615 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -10.303 -14.231 -18.943 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -10.038 -16.060 -19.975 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -9.524 -13.597 -19.339 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -11.189 -13.635 -18.778 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -10.607 -15.264 -19.915 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -10.586 -15.528 -16.955 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -8.471 -14.063 -14.804 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -8.059 -14.959 -15.968 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -6.534 -15.029 -16.057 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -8.075 -13.887 -17.793 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -8.447 -15.952 -15.796 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -6.136 -15.381 -15.117 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -6.253 -15.713 -16.845 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -6.561 -13.072 -15.999 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -8.618 -14.471 -17.223 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -7.783 -13.096 -14.477 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -5.980 -13.756 -16.339 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -10.392 -14.515 -11.860 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -10.107 -13.614 -13.058 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -11.378 -12.864 -13.461 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -10.104 -15.173 -14.490 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -9.348 -12.897 -12.781 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -12.085 -13.561 -13.883 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -11.809 -12.398 -12.587 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -10.949 -11.023 -13.976 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -9.599 -14.391 -14.183 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -11.297 -15.348 -11.897 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -11.095 -11.861 -14.421 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -11.106 -14.848 -8.900 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -9.796 -15.144 -9.603 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -8.906 -13.661 -10.825 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -9.774 -16.188 -9.878 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -8.982 -14.945 -8.921 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -9.612 -14.341 -10.797 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -12.165 -14.834 -9.528 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 SER C C -12.551 -12.830 -6.842 1.00 . A A . 8 SER C 1 1
1 67 1 1 8 SER CA C -12.226 -14.320 -6.805 1.00 . A A . 8 SER CA 1 1
1 68 1 1 8 SER CB C -12.028 -14.774 -5.357 1.00 . A A . 8 SER CB 1 1
1 69 1 1 8 SER H H -10.161 -14.637 -7.151 1.00 . A A . 8 SER H 1 1
1 70 1 1 8 SER HA H -13.051 -14.867 -7.235 1.00 . A A . 8 SER HA 1 1
1 71 1 1 8 SER HB2 H -12.037 -15.853 -5.317 1.00 . A A . 8 SER HB2 1 1
1 72 1 1 8 SER HB3 H -11.078 -14.408 -4.995 1.00 . A A . 8 SER HB3 1 1
1 73 1 1 8 SER HG H -12.961 -13.327 -4.424 1.00 . A A . 8 SER HG 1 1
1 74 1 1 8 SER N N -11.035 -14.612 -7.594 1.00 . A A . 8 SER N 1 1
1 75 1 1 8 SER O O -13.713 -12.439 -6.943 1.00 . A A . 8 SER O 1 1
1 76 1 1 8 SER OG O -13.058 -14.277 -4.521 1.00 . A A . 8 SER OG 1 1
1 77 1 1 9 GLY C C -11.504 -9.927 -5.426 1.00 . A A . 9 GLY C 1 1
1 78 1 1 9 GLY CA C -11.708 -10.564 -6.786 1.00 . A A . 9 GLY CA 1 1
1 79 1 1 9 GLY H H -10.609 -12.371 -6.681 1.00 . A A . 9 GLY H 1 1
1 80 1 1 9 GLY HA2 H -11.008 -10.130 -7.484 1.00 . A A . 9 GLY HA2 1 1
1 81 1 1 9 GLY HA3 H -12.713 -10.354 -7.121 1.00 . A A . 9 GLY HA3 1 1
1 82 1 1 9 GLY N N -11.513 -12.002 -6.760 1.00 . A A . 9 GLY N 1 1
1 83 1 1 9 GLY O O -12.273 -9.057 -5.020 1.00 . A A . 9 GLY O 1 1
1 84 1 1 10 GLU C C -9.043 -8.797 -3.467 1.00 . A A . 10 GLU C 1 1
1 85 1 1 10 GLU CA C -10.165 -9.829 -3.396 1.00 . A A . 10 GLU CA 1 1
1 86 1 1 10 GLU CB C -9.772 -10.961 -2.443 1.00 . A A . 10 GLU CB 1 1
1 87 1 1 10 GLU CD C -8.256 -12.931 -1.996 1.00 . A A . 10 GLU CD 1 1
1 88 1 1 10 GLU CG C -8.621 -11.813 -2.952 1.00 . A A . 10 GLU CG 1 1
1 89 1 1 10 GLU H H -9.888 -11.058 -5.097 1.00 . A A . 10 GLU H 1 1
1 90 1 1 10 GLU HA H -11.056 -9.350 -3.021 1.00 . A A . 10 GLU HA 1 1
1 91 1 1 10 GLU HB2 H -9.484 -10.533 -1.494 1.00 . A A . 10 GLU HB2 1 1
1 92 1 1 10 GLU HB3 H -10.628 -11.602 -2.294 1.00 . A A . 10 GLU HB3 1 1
1 93 1 1 10 GLU HG2 H -8.903 -12.247 -3.899 1.00 . A A . 10 GLU HG2 1 1
1 94 1 1 10 GLU HG3 H -7.756 -11.181 -3.091 1.00 . A A . 10 GLU HG3 1 1
1 95 1 1 10 GLU N N -10.465 -10.362 -4.719 1.00 . A A . 10 GLU N 1 1
1 96 1 1 10 GLU O O -9.148 -7.710 -2.898 1.00 . A A . 10 GLU O 1 1
1 97 1 1 10 GLU OE1 O -8.531 -12.792 -0.786 1.00 . A A . 10 GLU OE1 1 1
1 98 1 1 10 GLU OE2 O -7.695 -13.947 -2.459 1.00 . A A . 10 GLU OE2 1 1
1 99 1 1 11 LYS C C -6.397 -8.154 -5.775 1.00 . A A . 11 LYS C 1 1
1 100 1 1 11 LYS CA C -6.828 -8.250 -4.315 1.00 . A A . 11 LYS CA 1 1
1 101 1 1 11 LYS CB C -5.658 -8.737 -3.458 1.00 . A A . 11 LYS CB 1 1
1 102 1 1 11 LYS CD C -6.591 -9.407 -1.224 1.00 . A A . 11 LYS CD 1 1
1 103 1 1 11 LYS CE C -6.769 -9.009 0.233 1.00 . A A . 11 LYS CE 1 1
1 104 1 1 11 LYS CG C -5.786 -8.370 -1.989 1.00 . A A . 11 LYS CG 1 1
1 105 1 1 11 LYS H H -7.946 -10.026 -4.599 1.00 . A A . 11 LYS H 1 1
1 106 1 1 11 LYS HA H -7.129 -7.270 -3.976 1.00 . A A . 11 LYS HA 1 1
1 107 1 1 11 LYS HB2 H -5.595 -9.813 -3.535 1.00 . A A . 11 LYS HB2 1 1
1 108 1 1 11 LYS HB3 H -4.744 -8.303 -3.838 1.00 . A A . 11 LYS HB3 1 1
1 109 1 1 11 LYS HD2 H -7.565 -9.503 -1.680 1.00 . A A . 11 LYS HD2 1 1
1 110 1 1 11 LYS HD3 H -6.076 -10.356 -1.269 1.00 . A A . 11 LYS HD3 1 1
1 111 1 1 11 LYS HE2 H -6.897 -7.939 0.288 1.00 . A A . 11 LYS HE2 1 1
1 112 1 1 11 LYS HE3 H -7.652 -9.497 0.621 1.00 . A A . 11 LYS HE3 1 1
1 113 1 1 11 LYS HG2 H -4.799 -8.306 -1.557 1.00 . A A . 11 LYS HG2 1 1
1 114 1 1 11 LYS HG3 H -6.280 -7.412 -1.909 1.00 . A A . 11 LYS HG3 1 1
1 115 1 1 11 LYS HZ1 H -5.496 -8.751 1.869 1.00 . A A . 11 LYS HZ1 1 1
1 116 1 1 11 LYS HZ2 H -4.727 -9.362 0.491 1.00 . A A . 11 LYS HZ2 1 1
1 117 1 1 11 LYS HZ3 H -5.719 -10.368 1.422 1.00 . A A . 11 LYS HZ3 1 1
1 118 1 1 11 LYS N N -7.970 -9.145 -4.168 1.00 . A A . 11 LYS N 1 1
1 119 1 1 11 LYS NZ N -5.596 -9.400 1.062 1.00 . A A . 11 LYS NZ 1 1
1 120 1 1 11 LYS O O -5.320 -8.608 -6.160 1.00 . A A . 11 LYS O 1 1
1 121 1 1 12 PRO C C -5.868 -6.370 -8.300 1.00 . A A . 12 PRO C 1 1
1 122 1 1 12 PRO CA C -6.984 -7.376 -8.038 1.00 . A A . 12 PRO CA 1 1
1 123 1 1 12 PRO CB C -8.313 -6.856 -8.592 1.00 . A A . 12 PRO CB 1 1
1 124 1 1 12 PRO CD C -8.559 -6.982 -6.218 1.00 . A A . 12 PRO CD 1 1
1 125 1 1 12 PRO CG C -8.976 -6.199 -7.432 1.00 . A A . 12 PRO CG 1 1
1 126 1 1 12 PRO HA H -6.738 -8.316 -8.511 1.00 . A A . 12 PRO HA 1 1
1 127 1 1 12 PRO HB2 H -8.123 -6.152 -9.390 1.00 . A A . 12 PRO HB2 1 1
1 128 1 1 12 PRO HB3 H -8.899 -7.682 -8.966 1.00 . A A . 12 PRO HB3 1 1
1 129 1 1 12 PRO HD2 H -8.456 -6.329 -5.364 1.00 . A A . 12 PRO HD2 1 1
1 130 1 1 12 PRO HD3 H -9.272 -7.767 -6.011 1.00 . A A . 12 PRO HD3 1 1
1 131 1 1 12 PRO HG2 H -8.644 -5.175 -7.350 1.00 . A A . 12 PRO HG2 1 1
1 132 1 1 12 PRO HG3 H -10.049 -6.238 -7.552 1.00 . A A . 12 PRO HG3 1 1
1 133 1 1 12 PRO N N -7.256 -7.548 -6.608 1.00 . A A . 12 PRO N 1 1
1 134 1 1 12 PRO O O -5.466 -6.158 -9.444 1.00 . A A . 12 PRO O 1 1
1 135 1 1 13 TYR C C -3.000 -5.308 -6.767 1.00 . A A . 13 TYR C 1 1
1 136 1 1 13 TYR CA C -4.304 -4.768 -7.347 1.00 . A A . 13 TYR CA 1 1
1 137 1 1 13 TYR CB C -4.696 -3.474 -6.632 1.00 . A A . 13 TYR CB 1 1
1 138 1 1 13 TYR CD1 C -7.214 -3.332 -6.505 1.00 . A A . 13 TYR CD1 1 1
1 139 1 1 13 TYR CD2 C -6.088 -1.955 -8.092 1.00 . A A . 13 TYR CD2 1 1
1 140 1 1 13 TYR CE1 C -8.429 -2.820 -6.917 1.00 . A A . 13 TYR CE1 1 1
1 141 1 1 13 TYR CE2 C -7.298 -1.436 -8.509 1.00 . A A . 13 TYR CE2 1 1
1 142 1 1 13 TYR CG C -6.024 -2.910 -7.085 1.00 . A A . 13 TYR CG 1 1
1 143 1 1 13 TYR CZ C -8.466 -1.872 -7.918 1.00 . A A . 13 TYR CZ 1 1
1 144 1 1 13 TYR H H -5.734 -5.965 -6.347 1.00 . A A . 13 TYR H 1 1
1 145 1 1 13 TYR HA H -4.158 -4.557 -8.397 1.00 . A A . 13 TYR HA 1 1
1 146 1 1 13 TYR HB2 H -4.761 -3.663 -5.571 1.00 . A A . 13 TYR HB2 1 1
1 147 1 1 13 TYR HB3 H -3.938 -2.726 -6.814 1.00 . A A . 13 TYR HB3 1 1
1 148 1 1 13 TYR HD1 H -7.181 -4.074 -5.720 1.00 . A A . 13 TYR HD1 1 1
1 149 1 1 13 TYR HD2 H -5.171 -1.616 -8.552 1.00 . A A . 13 TYR HD2 1 1
1 150 1 1 13 TYR HE1 H -9.344 -3.160 -6.454 1.00 . A A . 13 TYR HE1 1 1
1 151 1 1 13 TYR HE2 H -7.328 -0.694 -9.293 1.00 . A A . 13 TYR HE2 1 1
1 152 1 1 13 TYR HH H -10.348 -1.560 -7.675 1.00 . A A . 13 TYR HH 1 1
1 153 1 1 13 TYR N N -5.372 -5.754 -7.233 1.00 . A A . 13 TYR N 1 1
1 154 1 1 13 TYR O O -3.008 -6.176 -5.895 1.00 . A A . 13 TYR O 1 1
1 155 1 1 13 TYR OH O -9.675 -1.358 -8.330 1.00 . A A . 13 TYR OH 1 1
1 156 1 1 14 GLY C C 0.487 -4.167 -6.946 1.00 . A A . 14 GLY C 1 1
1 157 1 1 14 GLY CA C -0.583 -5.227 -6.779 1.00 . A A . 14 GLY CA 1 1
1 158 1 1 14 GLY H H -1.935 -4.097 -7.954 1.00 . A A . 14 GLY H 1 1
1 159 1 1 14 GLY HA2 H -0.666 -5.479 -5.732 1.00 . A A . 14 GLY HA2 1 1
1 160 1 1 14 GLY HA3 H -0.289 -6.109 -7.329 1.00 . A A . 14 GLY HA3 1 1
1 161 1 1 14 GLY N N -1.880 -4.786 -7.259 1.00 . A A . 14 GLY N 1 1
1 162 1 1 14 GLY O O 0.536 -3.478 -7.966 1.00 . A A . 14 GLY O 1 1
1 163 1 1 15 CYS C C 3.714 -3.672 -6.496 1.00 . A A . 15 CYS C 1 1
1 164 1 1 15 CYS CA C 2.421 -3.048 -5.979 1.00 . A A . 15 CYS CA 1 1
1 165 1 1 15 CYS CB C 2.648 -2.456 -4.587 1.00 . A A . 15 CYS CB 1 1
1 166 1 1 15 CYS H H 1.256 -4.611 -5.154 1.00 . A A . 15 CYS H 1 1
1 167 1 1 15 CYS HA H 2.123 -2.258 -6.652 1.00 . A A . 15 CYS HA 1 1
1 168 1 1 15 CYS HB2 H 1.700 -2.131 -4.183 1.00 . A A . 15 CYS HB2 1 1
1 169 1 1 15 CYS HB3 H 3.065 -3.217 -3.944 1.00 . A A . 15 CYS HB3 1 1
1 170 1 1 15 CYS N N 1.347 -4.033 -5.941 1.00 . A A . 15 CYS N 1 1
1 171 1 1 15 CYS O O 4.692 -3.796 -5.760 1.00 . A A . 15 CYS O 1 1
1 172 1 1 15 CYS SG S 3.778 -1.027 -4.561 1.00 . A A . 15 CYS SG 1 1
1 173 1 1 16 ASN C C 6.167 -4.071 -7.823 1.00 . A A . 16 ASN C 1 1
1 174 1 1 16 ASN CA C 4.881 -4.675 -8.381 1.00 . A A . 16 ASN CA 1 1
1 175 1 1 16 ASN CB C 4.838 -4.496 -9.900 1.00 . A A . 16 ASN CB 1 1
1 176 1 1 16 ASN CG C 6.140 -4.896 -10.567 1.00 . A A . 16 ASN CG 1 1
1 177 1 1 16 ASN H H 2.899 -3.938 -8.302 1.00 . A A . 16 ASN H 1 1
1 178 1 1 16 ASN HA H 4.863 -5.730 -8.152 1.00 . A A . 16 ASN HA 1 1
1 179 1 1 16 ASN HB2 H 4.045 -5.107 -10.306 1.00 . A A . 16 ASN HB2 1 1
1 180 1 1 16 ASN HB3 H 4.641 -3.459 -10.129 1.00 . A A . 16 ASN HB3 1 1
1 181 1 1 16 ASN HD21 H 5.809 -3.604 -12.043 1.00 . A A . 16 ASN HD21 1 1
1 182 1 1 16 ASN HD22 H 7.273 -4.516 -12.156 1.00 . A A . 16 ASN HD22 1 1
1 183 1 1 16 ASN N N 3.709 -4.063 -7.766 1.00 . A A . 16 ASN N 1 1
1 184 1 1 16 ASN ND2 N 6.437 -4.276 -11.703 1.00 . A A . 16 ASN ND2 1 1
1 185 1 1 16 ASN O O 7.155 -4.774 -7.616 1.00 . A A . 16 ASN O 1 1
1 186 1 1 16 ASN OD1 O 6.869 -5.752 -10.066 1.00 . A A . 16 ASN OD1 1 1
1 187 1 1 17 GLU C C 7.993 -2.898 -5.969 1.00 . A A . 17 GLU C 1 1
1 188 1 1 17 GLU CA C 7.307 -2.066 -7.048 1.00 . A A . 17 GLU CA 1 1
1 189 1 1 17 GLU CB C 6.897 -0.707 -6.477 1.00 . A A . 17 GLU CB 1 1
1 190 1 1 17 GLU CD C 7.577 0.368 -8.659 1.00 . A A . 17 GLU CD 1 1
1 191 1 1 17 GLU CG C 6.555 0.322 -7.540 1.00 . A A . 17 GLU CG 1 1
1 192 1 1 17 GLU H H 5.326 -2.257 -7.768 1.00 . A A . 17 GLU H 1 1
1 193 1 1 17 GLU HA H 8.002 -1.910 -7.860 1.00 . A A . 17 GLU HA 1 1
1 194 1 1 17 GLU HB2 H 6.032 -0.843 -5.844 1.00 . A A . 17 GLU HB2 1 1
1 195 1 1 17 GLU HB3 H 7.711 -0.321 -5.881 1.00 . A A . 17 GLU HB3 1 1
1 196 1 1 17 GLU HG2 H 5.592 0.077 -7.964 1.00 . A A . 17 GLU HG2 1 1
1 197 1 1 17 GLU HG3 H 6.505 1.297 -7.077 1.00 . A A . 17 GLU HG3 1 1
1 198 1 1 17 GLU N N 6.144 -2.764 -7.582 1.00 . A A . 17 GLU N 1 1
1 199 1 1 17 GLU O O 9.209 -3.091 -5.996 1.00 . A A . 17 GLU O 1 1
1 200 1 1 17 GLU OE1 O 8.769 0.115 -8.385 1.00 . A A . 17 GLU OE1 1 1
1 201 1 1 17 GLU OE2 O 7.185 0.656 -9.809 1.00 . A A . 17 GLU OE2 1 1
1 202 1 1 18 CYS C C 7.273 -5.650 -4.056 1.00 . A A . 18 CYS C 1 1
1 203 1 1 18 CYS CA C 7.733 -4.201 -3.929 1.00 . A A . 18 CYS CA 1 1
1 204 1 1 18 CYS CB C 7.291 -3.630 -2.580 1.00 . A A . 18 CYS CB 1 1
1 205 1 1 18 CYS H H 6.242 -3.202 -5.051 1.00 . A A . 18 CYS H 1 1
1 206 1 1 18 CYS HA H 8.811 -4.172 -3.986 1.00 . A A . 18 CYS HA 1 1
1 207 1 1 18 CYS HB2 H 7.648 -4.275 -1.790 1.00 . A A . 18 CYS HB2 1 1
1 208 1 1 18 CYS HB3 H 7.721 -2.647 -2.455 1.00 . A A . 18 CYS HB3 1 1
1 209 1 1 18 CYS N N 7.205 -3.390 -5.019 1.00 . A A . 18 CYS N 1 1
1 210 1 1 18 CYS O O 8.017 -6.578 -3.743 1.00 . A A . 18 CYS O 1 1
1 211 1 1 18 CYS SG S 5.486 -3.475 -2.394 1.00 . A A . 18 CYS SG 1 1
1 212 1 1 19 GLY C C 4.365 -7.460 -3.717 1.00 . A A . 19 GLY C 1 1
1 213 1 1 19 GLY CA C 5.501 -7.173 -4.679 1.00 . A A . 19 GLY CA 1 1
1 214 1 1 19 GLY H H 5.492 -5.057 -4.752 1.00 . A A . 19 GLY H 1 1
1 215 1 1 19 GLY HA2 H 5.140 -7.285 -5.690 1.00 . A A . 19 GLY HA2 1 1
1 216 1 1 19 GLY HA3 H 6.291 -7.890 -4.509 1.00 . A A . 19 GLY HA3 1 1
1 217 1 1 19 GLY N N 6.040 -5.835 -4.518 1.00 . A A . 19 GLY N 1 1
1 218 1 1 19 GLY O O 4.124 -8.612 -3.355 1.00 . A A . 19 GLY O 1 1
1 219 1 1 20 LYS C C 1.217 -6.509 -3.117 1.00 . A A . 20 LYS C 1 1
1 220 1 1 20 LYS CA C 2.548 -6.553 -2.375 1.00 . A A . 20 LYS CA 1 1
1 221 1 1 20 LYS CB C 2.592 -5.448 -1.317 1.00 . A A . 20 LYS CB 1 1
1 222 1 1 20 LYS CD C 3.373 -4.793 0.979 1.00 . A A . 20 LYS CD 1 1
1 223 1 1 20 LYS CE C 4.046 -5.338 2.230 1.00 . A A . 20 LYS CE 1 1
1 224 1 1 20 LYS CG C 3.613 -5.695 -0.220 1.00 . A A . 20 LYS CG 1 1
1 225 1 1 20 LYS H H 3.906 -5.516 -3.625 1.00 . A A . 20 LYS H 1 1
1 226 1 1 20 LYS HA H 2.643 -7.511 -1.886 1.00 . A A . 20 LYS HA 1 1
1 227 1 1 20 LYS HB2 H 2.832 -4.513 -1.800 1.00 . A A . 20 LYS HB2 1 1
1 228 1 1 20 LYS HB3 H 1.616 -5.366 -0.859 1.00 . A A . 20 LYS HB3 1 1
1 229 1 1 20 LYS HD2 H 3.773 -3.813 0.767 1.00 . A A . 20 LYS HD2 1 1
1 230 1 1 20 LYS HD3 H 2.309 -4.719 1.156 1.00 . A A . 20 LYS HD3 1 1
1 231 1 1 20 LYS HE2 H 3.662 -4.809 3.088 1.00 . A A . 20 LYS HE2 1 1
1 232 1 1 20 LYS HE3 H 3.811 -6.389 2.320 1.00 . A A . 20 LYS HE3 1 1
1 233 1 1 20 LYS HG2 H 3.544 -6.725 0.098 1.00 . A A . 20 LYS HG2 1 1
1 234 1 1 20 LYS HG3 H 4.602 -5.503 -0.612 1.00 . A A . 20 LYS HG3 1 1
1 235 1 1 20 LYS HZ1 H 5.890 -4.935 3.124 1.00 . A A . 20 LYS HZ1 1 1
1 236 1 1 20 LYS HZ2 H 5.778 -4.413 1.518 1.00 . A A . 20 LYS HZ2 1 1
1 237 1 1 20 LYS HZ3 H 5.972 -6.058 1.861 1.00 . A A . 20 LYS HZ3 1 1
1 238 1 1 20 LYS N N 3.665 -6.410 -3.301 1.00 . A A . 20 LYS N 1 1
1 239 1 1 20 LYS NZ N 5.525 -5.175 2.180 1.00 . A A . 20 LYS NZ 1 1
1 240 1 1 20 LYS O O 1.174 -6.270 -4.325 1.00 . A A . 20 LYS O 1 1
1 241 1 1 21 THR C C -2.172 -5.912 -2.127 1.00 . A A . 21 THR C 1 1
1 242 1 1 21 THR CA C -1.203 -6.726 -2.977 1.00 . A A . 21 THR CA 1 1
1 243 1 1 21 THR CB C -1.759 -8.153 -3.143 1.00 . A A . 21 THR CB 1 1
1 244 1 1 21 THR CG2 C -0.918 -8.950 -4.129 1.00 . A A . 21 THR CG2 1 1
1 245 1 1 21 THR H H 0.228 -6.925 -1.431 1.00 . A A . 21 THR H 1 1
1 246 1 1 21 THR HA H -1.131 -6.275 -3.956 1.00 . A A . 21 THR HA 1 1
1 247 1 1 21 THR HB H -2.768 -8.088 -3.524 1.00 . A A . 21 THR HB 1 1
1 248 1 1 21 THR HG1 H -0.956 -8.653 -1.413 1.00 . A A . 21 THR HG1 1 1
1 249 1 1 21 THR HG21 H -0.062 -9.364 -3.619 1.00 . A A . 21 THR HG21 1 1
1 250 1 1 21 THR HG22 H -0.584 -8.300 -4.925 1.00 . A A . 21 THR HG22 1 1
1 251 1 1 21 THR HG23 H -1.512 -9.751 -4.544 1.00 . A A . 21 THR HG23 1 1
1 252 1 1 21 THR N N 0.130 -6.740 -2.388 1.00 . A A . 21 THR N 1 1
1 253 1 1 21 THR O O -2.001 -5.794 -0.914 1.00 . A A . 21 THR O 1 1
1 254 1 1 21 THR OG1 O -1.779 -8.822 -1.877 1.00 . A A . 21 THR OG1 1 1
1 255 1 1 22 PHE C C -5.588 -4.839 -2.603 1.00 . A A . 22 PHE C 1 1
1 256 1 1 22 PHE CA C -4.186 -4.546 -2.075 1.00 . A A . 22 PHE CA 1 1
1 257 1 1 22 PHE CB C -3.871 -3.057 -2.231 1.00 . A A . 22 PHE CB 1 1
1 258 1 1 22 PHE CD1 C -1.373 -2.914 -2.427 1.00 . A A . 22 PHE CD1 1 1
1 259 1 1 22 PHE CD2 C -2.405 -2.064 -0.453 1.00 . A A . 22 PHE CD2 1 1
1 260 1 1 22 PHE CE1 C -0.132 -2.559 -1.934 1.00 . A A . 22 PHE CE1 1 1
1 261 1 1 22 PHE CE2 C -1.166 -1.707 0.046 1.00 . A A . 22 PHE CE2 1 1
1 262 1 1 22 PHE CG C -2.523 -2.671 -1.693 1.00 . A A . 22 PHE CG 1 1
1 263 1 1 22 PHE CZ C -0.028 -1.954 -0.696 1.00 . A A . 22 PHE CZ 1 1
1 264 1 1 22 PHE H H -3.272 -5.481 -3.740 1.00 . A A . 22 PHE H 1 1
1 265 1 1 22 PHE HA H -4.147 -4.806 -1.028 1.00 . A A . 22 PHE HA 1 1
1 266 1 1 22 PHE HB2 H -3.895 -2.799 -3.279 1.00 . A A . 22 PHE HB2 1 1
1 267 1 1 22 PHE HB3 H -4.617 -2.482 -1.705 1.00 . A A . 22 PHE HB3 1 1
1 268 1 1 22 PHE HD1 H -1.452 -3.386 -3.395 1.00 . A A . 22 PHE HD1 1 1
1 269 1 1 22 PHE HD2 H -3.296 -1.869 0.129 1.00 . A A . 22 PHE HD2 1 1
1 270 1 1 22 PHE HE1 H 0.757 -2.754 -2.516 1.00 . A A . 22 PHE HE1 1 1
1 271 1 1 22 PHE HE2 H -1.089 -1.234 1.014 1.00 . A A . 22 PHE HE2 1 1
1 272 1 1 22 PHE HZ H 0.941 -1.677 -0.309 1.00 . A A . 22 PHE HZ 1 1
1 273 1 1 22 PHE N N -3.190 -5.351 -2.772 1.00 . A A . 22 PHE N 1 1
1 274 1 1 22 PHE O O -5.756 -5.259 -3.747 1.00 . A A . 22 PHE O 1 1
1 275 1 1 23 SER C C -8.453 -3.822 -3.152 1.00 . A A . 23 SER C 1 1
1 276 1 1 23 SER CA C -7.977 -4.858 -2.138 1.00 . A A . 23 SER CA 1 1
1 277 1 1 23 SER CB C -8.878 -4.829 -0.902 1.00 . A A . 23 SER CB 1 1
1 278 1 1 23 SER H H -6.391 -4.280 -0.859 1.00 . A A . 23 SER H 1 1
1 279 1 1 23 SER HA H -8.030 -5.837 -2.589 1.00 . A A . 23 SER HA 1 1
1 280 1 1 23 SER HB2 H -8.478 -5.495 -0.152 1.00 . A A . 23 SER HB2 1 1
1 281 1 1 23 SER HB3 H -8.913 -3.824 -0.509 1.00 . A A . 23 SER HB3 1 1
1 282 1 1 23 SER HG H -10.586 -4.617 -1.838 1.00 . A A . 23 SER HG 1 1
1 283 1 1 23 SER N N -6.590 -4.615 -1.759 1.00 . A A . 23 SER N 1 1
1 284 1 1 23 SER O O -9.175 -4.147 -4.094 1.00 . A A . 23 SER O 1 1
1 285 1 1 23 SER OG O -10.196 -5.241 -1.222 1.00 . A A . 23 SER OG 1 1
1 286 1 1 24 GLN C C -7.236 -0.587 -4.151 1.00 . A A . 24 GLN C 1 1
1 287 1 1 24 GLN CA C -8.427 -1.490 -3.846 1.00 . A A . 24 GLN CA 1 1
1 288 1 1 24 GLN CB C -9.560 -0.668 -3.229 1.00 . A A . 24 GLN CB 1 1
1 289 1 1 24 GLN CD C -10.054 1.318 -1.747 1.00 . A A . 24 GLN CD 1 1
1 290 1 1 24 GLN CG C -9.132 0.146 -2.018 1.00 . A A . 24 GLN CG 1 1
1 291 1 1 24 GLN H H -7.469 -2.378 -2.181 1.00 . A A . 24 GLN H 1 1
1 292 1 1 24 GLN HA H -8.775 -1.930 -4.768 1.00 . A A . 24 GLN HA 1 1
1 293 1 1 24 GLN HB2 H -9.944 0.012 -3.975 1.00 . A A . 24 GLN HB2 1 1
1 294 1 1 24 GLN HB3 H -10.350 -1.338 -2.924 1.00 . A A . 24 GLN HB3 1 1
1 295 1 1 24 GLN HE21 H -9.492 1.351 0.160 1.00 . A A . 24 GLN HE21 1 1
1 296 1 1 24 GLN HE22 H -10.656 2.542 -0.301 1.00 . A A . 24 GLN HE22 1 1
1 297 1 1 24 GLN HG2 H -9.129 -0.497 -1.151 1.00 . A A . 24 GLN HG2 1 1
1 298 1 1 24 GLN HG3 H -8.134 0.523 -2.189 1.00 . A A . 24 GLN HG3 1 1
1 299 1 1 24 GLN N N -8.043 -2.574 -2.950 1.00 . A A . 24 GLN N 1 1
1 300 1 1 24 GLN NE2 N -10.070 1.784 -0.504 1.00 . A A . 24 GLN NE2 1 1
1 301 1 1 24 GLN O O -6.301 -0.485 -3.357 1.00 . A A . 24 GLN O 1 1
1 302 1 1 24 GLN OE1 O -10.745 1.800 -2.645 1.00 . A A . 24 GLN OE1 1 1
1 303 1 1 25 LYS C C -6.046 2.113 -4.732 1.00 . A A . 25 LYS C 1 1
1 304 1 1 25 LYS CA C -6.202 0.961 -5.719 1.00 . A A . 25 LYS CA 1 1
1 305 1 1 25 LYS CB C -6.476 1.511 -7.121 1.00 . A A . 25 LYS CB 1 1
1 306 1 1 25 LYS CD C -8.168 2.545 -8.663 1.00 . A A . 25 LYS CD 1 1
1 307 1 1 25 LYS CE C -7.460 3.751 -9.261 1.00 . A A . 25 LYS CE 1 1
1 308 1 1 25 LYS CG C -7.759 2.318 -7.217 1.00 . A A . 25 LYS CG 1 1
1 309 1 1 25 LYS H H -8.050 -0.056 -5.899 1.00 . A A . 25 LYS H 1 1
1 310 1 1 25 LYS HA H -5.285 0.392 -5.738 1.00 . A A . 25 LYS HA 1 1
1 311 1 1 25 LYS HB2 H -5.653 2.145 -7.413 1.00 . A A . 25 LYS HB2 1 1
1 312 1 1 25 LYS HB3 H -6.544 0.683 -7.812 1.00 . A A . 25 LYS HB3 1 1
1 313 1 1 25 LYS HD2 H -7.913 1.669 -9.242 1.00 . A A . 25 LYS HD2 1 1
1 314 1 1 25 LYS HD3 H -9.236 2.707 -8.705 1.00 . A A . 25 LYS HD3 1 1
1 315 1 1 25 LYS HE2 H -7.759 4.633 -8.716 1.00 . A A . 25 LYS HE2 1 1
1 316 1 1 25 LYS HE3 H -6.394 3.611 -9.161 1.00 . A A . 25 LYS HE3 1 1
1 317 1 1 25 LYS HG2 H -8.549 1.785 -6.710 1.00 . A A . 25 LYS HG2 1 1
1 318 1 1 25 LYS HG3 H -7.606 3.277 -6.742 1.00 . A A . 25 LYS HG3 1 1
1 319 1 1 25 LYS HZ1 H -6.939 3.819 -11.282 1.00 . A A . 25 LYS HZ1 1 1
1 320 1 1 25 LYS HZ2 H -8.185 4.884 -10.859 1.00 . A A . 25 LYS HZ2 1 1
1 321 1 1 25 LYS HZ3 H -8.498 3.227 -10.996 1.00 . A A . 25 LYS HZ3 1 1
1 322 1 1 25 LYS N N -7.277 0.066 -5.308 1.00 . A A . 25 LYS N 1 1
1 323 1 1 25 LYS NZ N -7.794 3.933 -10.700 1.00 . A A . 25 LYS NZ 1 1
1 324 1 1 25 LYS O O -4.946 2.386 -4.250 1.00 . A A . 25 LYS O 1 1
1 325 1 1 26 SER C C -6.143 3.667 -2.374 1.00 . A A . 26 SER C 1 1
1 326 1 1 26 SER CA C -7.138 3.910 -3.505 1.00 . A A . 26 SER CA 1 1
1 327 1 1 26 SER CB C -8.536 4.143 -2.930 1.00 . A A . 26 SER CB 1 1
1 328 1 1 26 SER H H -7.999 2.521 -4.851 1.00 . A A . 26 SER H 1 1
1 329 1 1 26 SER HA H -6.833 4.789 -4.054 1.00 . A A . 26 SER HA 1 1
1 330 1 1 26 SER HB2 H -9.252 4.184 -3.736 1.00 . A A . 26 SER HB2 1 1
1 331 1 1 26 SER HB3 H -8.788 3.329 -2.265 1.00 . A A . 26 SER HB3 1 1
1 332 1 1 26 SER HG H -8.549 6.098 -2.816 1.00 . A A . 26 SER HG 1 1
1 333 1 1 26 SER N N -7.153 2.786 -4.434 1.00 . A A . 26 SER N 1 1
1 334 1 1 26 SER O O -5.489 4.595 -1.898 1.00 . A A . 26 SER O 1 1
1 335 1 1 26 SER OG O -8.594 5.359 -2.205 1.00 . A A . 26 SER OG 1 1
1 336 1 1 27 ILE C C -3.706 1.845 -1.402 1.00 . A A . 27 ILE C 1 1
1 337 1 1 27 ILE CA C -5.122 2.047 -0.874 1.00 . A A . 27 ILE CA 1 1
1 338 1 1 27 ILE CB C -5.579 0.762 -0.159 1.00 . A A . 27 ILE CB 1 1
1 339 1 1 27 ILE CD1 C -7.622 -0.366 0.857 1.00 . A A . 27 ILE CD1 1 1
1 340 1 1 27 ILE CG1 C -7.005 0.927 0.372 1.00 . A A . 27 ILE CG1 1 1
1 341 1 1 27 ILE CG2 C -4.623 0.417 0.973 1.00 . A A . 27 ILE CG2 1 1
1 342 1 1 27 ILE H H -6.585 1.718 -2.367 1.00 . A A . 27 ILE H 1 1
1 343 1 1 27 ILE HA H -5.115 2.852 -0.154 1.00 . A A . 27 ILE HA 1 1
1 344 1 1 27 ILE HB H -5.560 -0.047 -0.873 1.00 . A A . 27 ILE HB 1 1
1 345 1 1 27 ILE HD11 H -7.625 -1.088 0.053 1.00 . A A . 27 ILE HD11 1 1
1 346 1 1 27 ILE HD12 H -7.045 -0.753 1.684 1.00 . A A . 27 ILE HD12 1 1
1 347 1 1 27 ILE HD13 H -8.636 -0.183 1.179 1.00 . A A . 27 ILE HD13 1 1
1 348 1 1 27 ILE HG12 H -6.997 1.620 1.198 1.00 . A A . 27 ILE HG12 1 1
1 349 1 1 27 ILE HG13 H -7.631 1.319 -0.417 1.00 . A A . 27 ILE HG13 1 1
1 350 1 1 27 ILE HG21 H -4.579 -0.656 1.092 1.00 . A A . 27 ILE HG21 1 1
1 351 1 1 27 ILE HG22 H -3.639 0.794 0.740 1.00 . A A . 27 ILE HG22 1 1
1 352 1 1 27 ILE HG23 H -4.974 0.866 1.890 1.00 . A A . 27 ILE HG23 1 1
1 353 1 1 27 ILE N N -6.037 2.413 -1.948 1.00 . A A . 27 ILE N 1 1
1 354 1 1 27 ILE O O -2.735 2.305 -0.799 1.00 . A A . 27 ILE O 1 1
1 355 1 1 28 LEU C C -1.613 2.196 -3.549 1.00 . A A . 28 LEU C 1 1
1 356 1 1 28 LEU CA C -2.297 0.894 -3.144 1.00 . A A . 28 LEU CA 1 1
1 357 1 1 28 LEU CB C -2.460 -0.011 -4.366 1.00 . A A . 28 LEU CB 1 1
1 358 1 1 28 LEU CD1 C -0.072 -0.622 -4.822 1.00 . A A . 28 LEU CD1 1 1
1 359 1 1 28 LEU CD2 C -1.745 -0.652 -6.682 1.00 . A A . 28 LEU CD2 1 1
1 360 1 1 28 LEU CG C -1.324 0.030 -5.389 1.00 . A A . 28 LEU CG 1 1
1 361 1 1 28 LEU H H -4.404 0.814 -2.966 1.00 . A A . 28 LEU H 1 1
1 362 1 1 28 LEU HA H -1.681 0.391 -2.413 1.00 . A A . 28 LEU HA 1 1
1 363 1 1 28 LEU HB2 H -2.552 -1.027 -4.015 1.00 . A A . 28 LEU HB2 1 1
1 364 1 1 28 LEU HB3 H -3.371 0.278 -4.871 1.00 . A A . 28 LEU HB3 1 1
1 365 1 1 28 LEU HD11 H 0.258 -0.074 -3.953 1.00 . A A . 28 LEU HD11 1 1
1 366 1 1 28 LEU HD12 H 0.707 -0.615 -5.570 1.00 . A A . 28 LEU HD12 1 1
1 367 1 1 28 LEU HD13 H -0.293 -1.642 -4.543 1.00 . A A . 28 LEU HD13 1 1
1 368 1 1 28 LEU HD21 H -2.223 0.067 -7.330 1.00 . A A . 28 LEU HD21 1 1
1 369 1 1 28 LEU HD22 H -2.437 -1.451 -6.458 1.00 . A A . 28 LEU HD22 1 1
1 370 1 1 28 LEU HD23 H -0.874 -1.059 -7.175 1.00 . A A . 28 LEU HD23 1 1
1 371 1 1 28 LEU HG H -1.089 1.061 -5.615 1.00 . A A . 28 LEU HG 1 1
1 372 1 1 28 LEU N N -3.595 1.156 -2.532 1.00 . A A . 28 LEU N 1 1
1 373 1 1 28 LEU O O -0.476 2.459 -3.159 1.00 . A A . 28 LEU O 1 1
1 374 1 1 29 SER C C -0.993 4.974 -3.679 1.00 . A A . 29 SER C 1 1
1 375 1 1 29 SER CA C -1.776 4.283 -4.791 1.00 . A A . 29 SER CA 1 1
1 376 1 1 29 SER CB C -2.906 5.194 -5.276 1.00 . A A . 29 SER CB 1 1
1 377 1 1 29 SER H H -3.218 2.743 -4.609 1.00 . A A . 29 SER H 1 1
1 378 1 1 29 SER HA H -1.108 4.083 -5.616 1.00 . A A . 29 SER HA 1 1
1 379 1 1 29 SER HB2 H -3.267 4.840 -6.230 1.00 . A A . 29 SER HB2 1 1
1 380 1 1 29 SER HB3 H -3.712 5.177 -4.557 1.00 . A A . 29 SER HB3 1 1
1 381 1 1 29 SER HG H -2.003 6.623 -6.267 1.00 . A A . 29 SER HG 1 1
1 382 1 1 29 SER N N -2.316 3.009 -4.332 1.00 . A A . 29 SER N 1 1
1 383 1 1 29 SER O O 0.174 5.325 -3.853 1.00 . A A . 29 SER O 1 1
1 384 1 1 29 SER OG O -2.455 6.530 -5.426 1.00 . A A . 29 SER OG 1 1
1 385 1 1 30 ALA C C 0.255 5.066 -0.975 1.00 . A A . 30 ALA C 1 1
1 386 1 1 30 ALA CA C -1.008 5.811 -1.395 1.00 . A A . 30 ALA CA 1 1
1 387 1 1 30 ALA CB C -1.982 5.901 -0.229 1.00 . A A . 30 ALA CB 1 1
1 388 1 1 30 ALA H H -2.572 4.863 -2.459 1.00 . A A . 30 ALA H 1 1
1 389 1 1 30 ALA HA H -0.740 6.817 -1.686 1.00 . A A . 30 ALA HA 1 1
1 390 1 1 30 ALA HB1 H -2.619 5.029 -0.225 1.00 . A A . 30 ALA HB1 1 1
1 391 1 1 30 ALA HB2 H -1.429 5.948 0.698 1.00 . A A . 30 ALA HB2 1 1
1 392 1 1 30 ALA HB3 H -2.587 6.789 -0.334 1.00 . A A . 30 ALA HB3 1 1
1 393 1 1 30 ALA N N -1.643 5.165 -2.536 1.00 . A A . 30 ALA N 1 1
1 394 1 1 30 ALA O O 1.283 5.680 -0.686 1.00 . A A . 30 ALA O 1 1
1 395 1 1 31 HIS C C 2.472 3.101 -1.526 1.00 . A A . 31 HIS C 1 1
1 396 1 1 31 HIS CA C 1.308 2.911 -0.558 1.00 . A A . 31 HIS CA 1 1
1 397 1 1 31 HIS CB C 0.901 1.438 -0.514 1.00 . A A . 31 HIS CB 1 1
1 398 1 1 31 HIS CD2 C 2.834 0.002 -1.477 1.00 . A A . 31 HIS CD2 1 1
1 399 1 1 31 HIS CE1 C 3.578 -0.838 0.406 1.00 . A A . 31 HIS CE1 1 1
1 400 1 1 31 HIS CG C 2.065 0.496 -0.479 1.00 . A A . 31 HIS CG 1 1
1 401 1 1 31 HIS H H -0.675 3.309 -1.184 1.00 . A A . 31 HIS H 1 1
1 402 1 1 31 HIS HA H 1.623 3.218 0.428 1.00 . A A . 31 HIS HA 1 1
1 403 1 1 31 HIS HB2 H 0.306 1.263 0.370 1.00 . A A . 31 HIS HB2 1 1
1 404 1 1 31 HIS HB3 H 0.312 1.208 -1.390 1.00 . A A . 31 HIS HB3 1 1
1 405 1 1 31 HIS HD1 H 2.208 0.116 1.588 1.00 . A A . 31 HIS HD1 1 1
1 406 1 1 31 HIS HD2 H 2.734 0.218 -2.532 1.00 . A A . 31 HIS HD2 1 1
1 407 1 1 31 HIS HE1 H 4.160 -1.399 1.122 1.00 . A A . 31 HIS HE1 1 1
1 408 1 1 31 HIS N N 0.171 3.740 -0.943 1.00 . A A . 31 HIS N 1 1
1 409 1 1 31 HIS ND1 N 2.556 -0.050 0.688 1.00 . A A . 31 HIS ND1 1 1
1 410 1 1 31 HIS NE2 N 3.767 -0.824 -0.901 1.00 . A A . 31 HIS NE2 1 1
1 411 1 1 31 HIS O O 3.634 2.958 -1.149 1.00 . A A . 31 HIS O 1 1
1 412 1 1 32 GLN C C 3.770 5.027 -3.690 1.00 . A A . 32 GLN C 1 1
1 413 1 1 32 GLN CA C 3.168 3.630 -3.797 1.00 . A A . 32 GLN CA 1 1
1 414 1 1 32 GLN CB C 2.571 3.425 -5.191 1.00 . A A . 32 GLN CB 1 1
1 415 1 1 32 GLN CD C 2.137 1.788 -7.066 1.00 . A A . 32 GLN CD 1 1
1 416 1 1 32 GLN CG C 2.457 1.964 -5.595 1.00 . A A . 32 GLN CG 1 1
1 417 1 1 32 GLN H H 1.205 3.522 -3.014 1.00 . A A . 32 GLN H 1 1
1 418 1 1 32 GLN HA H 3.949 2.902 -3.639 1.00 . A A . 32 GLN HA 1 1
1 419 1 1 32 GLN HB2 H 1.584 3.861 -5.215 1.00 . A A . 32 GLN HB2 1 1
1 420 1 1 32 GLN HB3 H 3.196 3.928 -5.914 1.00 . A A . 32 GLN HB3 1 1
1 421 1 1 32 GLN HE21 H 2.056 -0.185 -6.838 1.00 . A A . 32 GLN HE21 1 1
1 422 1 1 32 GLN HE22 H 1.759 0.399 -8.437 1.00 . A A . 32 GLN HE22 1 1
1 423 1 1 32 GLN HG2 H 3.395 1.471 -5.385 1.00 . A A . 32 GLN HG2 1 1
1 424 1 1 32 GLN HG3 H 1.672 1.503 -5.013 1.00 . A A . 32 GLN HG3 1 1
1 425 1 1 32 GLN N N 2.149 3.422 -2.775 1.00 . A A . 32 GLN N 1 1
1 426 1 1 32 GLN NE2 N 1.967 0.542 -7.491 1.00 . A A . 32 GLN NE2 1 1
1 427 1 1 32 GLN O O 4.896 5.263 -4.130 1.00 . A A . 32 GLN O 1 1
1 428 1 1 32 GLN OE1 O 2.044 2.763 -7.814 1.00 . A A . 32 GLN OE1 1 1
1 429 1 1 33 ARG C C 4.803 7.366 -2.192 1.00 . A A . 33 ARG C 1 1
1 430 1 1 33 ARG CA C 3.473 7.323 -2.939 1.00 . A A . 33 ARG CA 1 1
1 431 1 1 33 ARG CB C 2.427 8.146 -2.187 1.00 . A A . 33 ARG CB 1 1
1 432 1 1 33 ARG CD C 1.286 9.691 -3.809 1.00 . A A . 33 ARG CD 1 1
1 433 1 1 33 ARG CG C 1.166 8.413 -2.994 1.00 . A A . 33 ARG CG 1 1
1 434 1 1 33 ARG CZ C 2.813 10.554 -5.532 1.00 . A A . 33 ARG CZ 1 1
1 435 1 1 33 ARG H H 2.126 5.699 -2.772 1.00 . A A . 33 ARG H 1 1
1 436 1 1 33 ARG HA H 3.613 7.745 -3.922 1.00 . A A . 33 ARG HA 1 1
1 437 1 1 33 ARG HB2 H 2.147 7.617 -1.288 1.00 . A A . 33 ARG HB2 1 1
1 438 1 1 33 ARG HB3 H 2.861 9.096 -1.915 1.00 . A A . 33 ARG HB3 1 1
1 439 1 1 33 ARG HD2 H 0.309 9.957 -4.182 1.00 . A A . 33 ARG HD2 1 1
1 440 1 1 33 ARG HD3 H 1.653 10.478 -3.167 1.00 . A A . 33 ARG HD3 1 1
1 441 1 1 33 ARG HE H 2.361 8.629 -5.270 1.00 . A A . 33 ARG HE 1 1
1 442 1 1 33 ARG HG2 H 0.999 7.584 -3.666 1.00 . A A . 33 ARG HG2 1 1
1 443 1 1 33 ARG HG3 H 0.330 8.504 -2.317 1.00 . A A . 33 ARG HG3 1 1
1 444 1 1 33 ARG HH11 H 1.999 11.962 -4.334 1.00 . A A . 33 ARG HH11 1 1
1 445 1 1 33 ARG HH12 H 3.077 12.557 -5.553 1.00 . A A . 33 ARG HH12 1 1
1 446 1 1 33 ARG HH21 H 3.782 9.399 -6.879 1.00 . A A . 33 ARG HH21 1 1
1 447 1 1 33 ARG HH22 H 4.090 11.099 -7.001 1.00 . A A . 33 ARG HH22 1 1
1 448 1 1 33 ARG N N 3.014 5.949 -3.103 1.00 . A A . 33 ARG N 1 1
1 449 1 1 33 ARG NE N 2.199 9.536 -4.938 1.00 . A A . 33 ARG NE 1 1
1 450 1 1 33 ARG NH1 N 2.613 11.793 -5.105 1.00 . A A . 33 ARG NH1 1 1
1 451 1 1 33 ARG NH2 N 3.629 10.332 -6.554 1.00 . A A . 33 ARG NH2 1 1
1 452 1 1 33 ARG O O 5.706 8.122 -2.552 1.00 . A A . 33 ARG O 1 1
1 453 1 1 34 THR C C 7.268 5.826 -1.119 1.00 . A A . 34 THR C 1 1
1 454 1 1 34 THR CA C 6.135 6.496 -0.350 1.00 . A A . 34 THR CA 1 1
1 455 1 1 34 THR CB C 5.907 5.737 0.971 1.00 . A A . 34 THR CB 1 1
1 456 1 1 34 THR CG2 C 5.675 4.256 0.711 1.00 . A A . 34 THR CG2 1 1
1 457 1 1 34 THR H H 4.163 5.971 -0.911 1.00 . A A . 34 THR H 1 1
1 458 1 1 34 THR HA H 6.423 7.510 -0.113 1.00 . A A . 34 THR HA 1 1
1 459 1 1 34 THR HB H 5.031 6.144 1.456 1.00 . A A . 34 THR HB 1 1
1 460 1 1 34 THR HG1 H 6.861 6.606 2.462 1.00 . A A . 34 THR HG1 1 1
1 461 1 1 34 THR HG21 H 4.950 3.876 1.415 1.00 . A A . 34 THR HG21 1 1
1 462 1 1 34 THR HG22 H 6.605 3.720 0.827 1.00 . A A . 34 THR HG22 1 1
1 463 1 1 34 THR HG23 H 5.304 4.121 -0.295 1.00 . A A . 34 THR HG23 1 1
1 464 1 1 34 THR N N 4.917 6.550 -1.149 1.00 . A A . 34 THR N 1 1
1 465 1 1 34 THR O O 8.440 6.149 -0.923 1.00 . A A . 34 THR O 1 1
1 466 1 1 34 THR OG1 O 7.038 5.903 1.833 1.00 . A A . 34 THR OG1 1 1
1 467 1 1 35 HIS C C 8.692 5.145 -3.670 1.00 . A A . 35 HIS C 1 1
1 468 1 1 35 HIS CA C 7.899 4.178 -2.796 1.00 . A A . 35 HIS CA 1 1
1 469 1 1 35 HIS CB C 7.215 3.126 -3.669 1.00 . A A . 35 HIS CB 1 1
1 470 1 1 35 HIS CD2 C 5.987 1.034 -2.751 1.00 . A A . 35 HIS CD2 1 1
1 471 1 1 35 HIS CE1 C 7.731 -0.050 -1.983 1.00 . A A . 35 HIS CE1 1 1
1 472 1 1 35 HIS CG C 7.080 1.791 -3.004 1.00 . A A . 35 HIS CG 1 1
1 473 1 1 35 HIS H H 5.961 4.680 -2.106 1.00 . A A . 35 HIS H 1 1
1 474 1 1 35 HIS HA H 8.580 3.684 -2.119 1.00 . A A . 35 HIS HA 1 1
1 475 1 1 35 HIS HB2 H 6.224 3.470 -3.925 1.00 . A A . 35 HIS HB2 1 1
1 476 1 1 35 HIS HB3 H 7.789 2.991 -4.574 1.00 . A A . 35 HIS HB3 1 1
1 477 1 1 35 HIS HD1 H 9.092 1.371 -2.541 1.00 . A A . 35 HIS HD1 1 1
1 478 1 1 35 HIS HD2 H 4.964 1.280 -3.003 1.00 . A A . 35 HIS HD2 1 1
1 479 1 1 35 HIS HE1 H 8.350 -0.804 -1.522 1.00 . A A . 35 HIS HE1 1 1
1 480 1 1 35 HIS N N 6.911 4.893 -1.995 1.00 . A A . 35 HIS N 1 1
1 481 1 1 35 HIS ND1 N 8.156 1.085 -2.510 1.00 . A A . 35 HIS ND1 1 1
1 482 1 1 35 HIS NE2 N 6.418 -0.105 -2.117 1.00 . A A . 35 HIS NE2 1 1
1 483 1 1 35 HIS O O 9.910 5.022 -3.804 1.00 . A A . 35 HIS O 1 1
1 484 1 1 36 THR C C 9.977 7.531 -4.560 1.00 . A A . 36 THR C 1 1
1 485 1 1 36 THR CA C 8.631 7.094 -5.127 1.00 . A A . 36 THR CA 1 1
1 486 1 1 36 THR CB C 7.739 8.335 -5.316 1.00 . A A . 36 THR CB 1 1
1 487 1 1 36 THR CG2 C 6.403 7.952 -5.934 1.00 . A A . 36 THR CG2 1 1
1 488 1 1 36 THR H H 7.026 6.154 -4.118 1.00 . A A . 36 THR H 1 1
1 489 1 1 36 THR HA H 8.789 6.639 -6.094 1.00 . A A . 36 THR HA 1 1
1 490 1 1 36 THR HB H 8.242 9.023 -5.980 1.00 . A A . 36 THR HB 1 1
1 491 1 1 36 THR HG1 H 6.799 9.607 -4.138 1.00 . A A . 36 THR HG1 1 1
1 492 1 1 36 THR HG21 H 5.633 8.613 -5.565 1.00 . A A . 36 THR HG21 1 1
1 493 1 1 36 THR HG22 H 6.162 6.934 -5.667 1.00 . A A . 36 THR HG22 1 1
1 494 1 1 36 THR HG23 H 6.466 8.038 -7.009 1.00 . A A . 36 THR HG23 1 1
1 495 1 1 36 THR N N 7.993 6.108 -4.264 1.00 . A A . 36 THR N 1 1
1 496 1 1 36 THR O O 10.157 7.602 -3.345 1.00 . A A . 36 THR O 1 1
1 497 1 1 36 THR OG1 O 7.520 8.978 -4.056 1.00 . A A . 36 THR OG1 1 1
1 498 1 1 37 GLY C C 13.011 7.145 -4.327 1.00 . A A . 37 GLY C 1 1
1 499 1 1 37 GLY CA C 12.239 8.252 -5.018 1.00 . A A . 37 GLY CA 1 1
1 500 1 1 37 GLY H H 10.721 7.750 -6.406 1.00 . A A . 37 GLY H 1 1
1 501 1 1 37 GLY HA2 H 12.799 8.582 -5.881 1.00 . A A . 37 GLY HA2 1 1
1 502 1 1 37 GLY HA3 H 12.130 9.081 -4.334 1.00 . A A . 37 GLY HA3 1 1
1 503 1 1 37 GLY N N 10.921 7.825 -5.449 1.00 . A A . 37 GLY N 1 1
1 504 1 1 37 GLY O O 13.471 7.313 -3.198 1.00 . A A . 37 GLY O 1 1
1 505 1 1 38 GLU C C 15.376 5.108 -4.483 1.00 . A A . 38 GLU C 1 1
1 506 1 1 38 GLU CA C 13.869 4.871 -4.447 1.00 . A A . 38 GLU CA 1 1
1 507 1 1 38 GLU CB C 13.524 3.595 -5.217 1.00 . A A . 38 GLU CB 1 1
1 508 1 1 38 GLU CD C 15.039 2.086 -3.872 1.00 . A A . 38 GLU CD 1 1
1 509 1 1 38 GLU CG C 13.631 2.331 -4.380 1.00 . A A . 38 GLU CG 1 1
1 510 1 1 38 GLU H H 12.760 5.937 -5.901 1.00 . A A . 38 GLU H 1 1
1 511 1 1 38 GLU HA H 13.560 4.755 -3.419 1.00 . A A . 38 GLU HA 1 1
1 512 1 1 38 GLU HB2 H 12.511 3.674 -5.585 1.00 . A A . 38 GLU HB2 1 1
1 513 1 1 38 GLU HB3 H 14.196 3.503 -6.057 1.00 . A A . 38 GLU HB3 1 1
1 514 1 1 38 GLU HG2 H 12.969 2.419 -3.531 1.00 . A A . 38 GLU HG2 1 1
1 515 1 1 38 GLU HG3 H 13.330 1.488 -4.984 1.00 . A A . 38 GLU HG3 1 1
1 516 1 1 38 GLU N N 13.150 6.010 -5.005 1.00 . A A . 38 GLU N 1 1
1 517 1 1 38 GLU O O 16.000 5.052 -5.543 1.00 . A A . 38 GLU O 1 1
1 518 1 1 38 GLU OE1 O 15.999 2.427 -4.594 1.00 . A A . 38 GLU OE1 1 1
1 519 1 1 38 GLU OE2 O 15.180 1.552 -2.751 1.00 . A A . 38 GLU OE2 1 1
1 520 1 1 39 LYS C C 18.160 4.305 -3.126 1.00 . A A . 39 LYS C 1 1
1 521 1 1 39 LYS CA C 17.389 5.618 -3.212 1.00 . A A . 39 LYS CA 1 1
1 522 1 1 39 LYS CB C 17.691 6.482 -1.985 1.00 . A A . 39 LYS CB 1 1
1 523 1 1 39 LYS CD C 17.959 8.818 -1.102 1.00 . A A . 39 LYS CD 1 1
1 524 1 1 39 LYS CE C 17.176 8.791 0.202 1.00 . A A . 39 LYS CE 1 1
1 525 1 1 39 LYS CG C 17.310 7.941 -2.160 1.00 . A A . 39 LYS CG 1 1
1 526 1 1 39 LYS H H 15.405 5.404 -2.506 1.00 . A A . 39 LYS H 1 1
1 527 1 1 39 LYS HA H 17.701 6.147 -4.100 1.00 . A A . 39 LYS HA 1 1
1 528 1 1 39 LYS HB2 H 17.147 6.087 -1.139 1.00 . A A . 39 LYS HB2 1 1
1 529 1 1 39 LYS HB3 H 18.750 6.431 -1.776 1.00 . A A . 39 LYS HB3 1 1
1 530 1 1 39 LYS HD2 H 18.960 8.459 -0.914 1.00 . A A . 39 LYS HD2 1 1
1 531 1 1 39 LYS HD3 H 18.002 9.835 -1.466 1.00 . A A . 39 LYS HD3 1 1
1 532 1 1 39 LYS HE2 H 16.806 7.791 0.364 1.00 . A A . 39 LYS HE2 1 1
1 533 1 1 39 LYS HE3 H 17.838 9.065 1.010 1.00 . A A . 39 LYS HE3 1 1
1 534 1 1 39 LYS HG2 H 17.633 8.274 -3.135 1.00 . A A . 39 LYS HG2 1 1
1 535 1 1 39 LYS HG3 H 16.236 8.035 -2.082 1.00 . A A . 39 LYS HG3 1 1
1 536 1 1 39 LYS HZ1 H 15.176 9.275 0.561 1.00 . A A . 39 LYS HZ1 1 1
1 537 1 1 39 LYS HZ2 H 15.832 10.037 -0.800 1.00 . A A . 39 LYS HZ2 1 1
1 538 1 1 39 LYS HZ3 H 16.240 10.576 0.750 1.00 . A A . 39 LYS HZ3 1 1
1 539 1 1 39 LYS N N 15.955 5.373 -3.317 1.00 . A A . 39 LYS N 1 1
1 540 1 1 39 LYS NZ N 16.025 9.736 0.177 1.00 . A A . 39 LYS NZ 1 1
1 541 1 1 39 LYS O O 17.710 3.331 -2.523 1.00 . A A . 39 LYS O 1 1
1 542 1 1 40 PRO C C 20.804 2.797 -2.371 1.00 . A A . 40 PRO C 1 1
1 543 1 1 40 PRO CA C 20.212 3.090 -3.745 1.00 . A A . 40 PRO CA 1 1
1 544 1 1 40 PRO CB C 21.318 3.457 -4.737 1.00 . A A . 40 PRO CB 1 1
1 545 1 1 40 PRO CD C 19.952 5.401 -4.478 1.00 . A A . 40 PRO CD 1 1
1 546 1 1 40 PRO CG C 21.365 4.946 -4.719 1.00 . A A . 40 PRO CG 1 1
1 547 1 1 40 PRO HA H 19.683 2.218 -4.100 1.00 . A A . 40 PRO HA 1 1
1 548 1 1 40 PRO HB2 H 22.255 3.027 -4.411 1.00 . A A . 40 PRO HB2 1 1
1 549 1 1 40 PRO HB3 H 21.067 3.082 -5.718 1.00 . A A . 40 PRO HB3 1 1
1 550 1 1 40 PRO HD2 H 19.942 6.302 -3.883 1.00 . A A . 40 PRO HD2 1 1
1 551 1 1 40 PRO HD3 H 19.442 5.561 -5.417 1.00 . A A . 40 PRO HD3 1 1
1 552 1 1 40 PRO HG2 H 22.008 5.283 -3.921 1.00 . A A . 40 PRO HG2 1 1
1 553 1 1 40 PRO HG3 H 21.720 5.313 -5.670 1.00 . A A . 40 PRO HG3 1 1
1 554 1 1 40 PRO N N 19.352 4.277 -3.741 1.00 . A A . 40 PRO N 1 1
1 555 1 1 40 PRO O O 21.816 3.382 -1.983 1.00 . A A . 40 PRO O 1 1
1 556 1 1 41 SER C C 21.933 0.730 -0.380 1.00 . A A . 41 SER C 1 1
1 557 1 1 41 SER CA C 20.630 1.522 -0.305 1.00 . A A . 41 SER CA 1 1
1 558 1 1 41 SER CB C 19.563 0.701 0.421 1.00 . A A . 41 SER CB 1 1
1 559 1 1 41 SER H H 19.366 1.458 -2.002 1.00 . A A . 41 SER H 1 1
1 560 1 1 41 SER HA H 20.808 2.433 0.247 1.00 . A A . 41 SER HA 1 1
1 561 1 1 41 SER HB2 H 19.931 0.416 1.394 1.00 . A A . 41 SER HB2 1 1
1 562 1 1 41 SER HB3 H 18.669 1.298 0.534 1.00 . A A . 41 SER HB3 1 1
1 563 1 1 41 SER HG H 18.845 -0.228 -1.148 1.00 . A A . 41 SER HG 1 1
1 564 1 1 41 SER N N 20.168 1.889 -1.638 1.00 . A A . 41 SER N 1 1
1 565 1 1 41 SER O O 22.875 0.992 0.365 1.00 . A A . 41 SER O 1 1
1 566 1 1 41 SER OG O 19.239 -0.471 -0.307 1.00 . A A . 41 SER OG 1 1
1 567 1 1 42 GLY C C 23.745 -0.974 -2.844 1.00 . A A . 42 GLY C 1 1
1 568 1 1 42 GLY CA C 23.166 -1.056 -1.445 1.00 . A A . 42 GLY CA 1 1
1 569 1 1 42 GLY H H 21.193 -0.404 -1.855 1.00 . A A . 42 GLY H 1 1
1 570 1 1 42 GLY HA2 H 23.911 -0.726 -0.738 1.00 . A A . 42 GLY HA2 1 1
1 571 1 1 42 GLY HA3 H 22.913 -2.085 -1.233 1.00 . A A . 42 GLY HA3 1 1
1 572 1 1 42 GLY N N 21.976 -0.240 -1.288 1.00 . A A . 42 GLY N 1 1
1 573 1 1 42 GLY O O 24.519 -0.072 -3.166 1.00 . A A . 42 GLY O 1 1
1 574 1 1 43 PRO C C 23.272 -0.862 -5.942 1.00 . A A . 43 PRO C 1 1
1 575 1 1 43 PRO CA C 23.845 -1.988 -5.087 1.00 . A A . 43 PRO CA 1 1
1 576 1 1 43 PRO CB C 23.340 -3.345 -5.582 1.00 . A A . 43 PRO CB 1 1
1 577 1 1 43 PRO CD C 22.448 -3.039 -3.386 1.00 . A A . 43 PRO CD 1 1
1 578 1 1 43 PRO CG C 22.154 -3.642 -4.731 1.00 . A A . 43 PRO CG 1 1
1 579 1 1 43 PRO HA H 24.923 -1.962 -5.137 1.00 . A A . 43 PRO HA 1 1
1 580 1 1 43 PRO HB2 H 23.070 -3.272 -6.627 1.00 . A A . 43 PRO HB2 1 1
1 581 1 1 43 PRO HB3 H 24.113 -4.088 -5.456 1.00 . A A . 43 PRO HB3 1 1
1 582 1 1 43 PRO HD2 H 21.541 -2.668 -2.932 1.00 . A A . 43 PRO HD2 1 1
1 583 1 1 43 PRO HD3 H 22.925 -3.764 -2.743 1.00 . A A . 43 PRO HD3 1 1
1 584 1 1 43 PRO HG2 H 21.272 -3.191 -5.160 1.00 . A A . 43 PRO HG2 1 1
1 585 1 1 43 PRO HG3 H 22.025 -4.711 -4.642 1.00 . A A . 43 PRO HG3 1 1
1 586 1 1 43 PRO N N 23.368 -1.933 -3.702 1.00 . A A . 43 PRO N 1 1
1 587 1 1 43 PRO O O 22.087 -0.865 -6.275 1.00 . A A . 43 PRO O 1 1
1 588 1 1 44 SER C C 23.260 0.772 -8.495 1.00 . A A . 44 SER C 1 1
1 589 1 1 44 SER CA C 23.697 1.232 -7.107 1.00 . A A . 44 SER CA 1 1
1 590 1 1 44 SER CB C 24.832 2.251 -7.229 1.00 . A A . 44 SER CB 1 1
1 591 1 1 44 SER H H 25.053 0.044 -5.997 1.00 . A A . 44 SER H 1 1
1 592 1 1 44 SER HA H 22.857 1.698 -6.614 1.00 . A A . 44 SER HA 1 1
1 593 1 1 44 SER HB2 H 25.422 2.239 -6.326 1.00 . A A . 44 SER HB2 1 1
1 594 1 1 44 SER HB3 H 25.457 1.990 -8.071 1.00 . A A . 44 SER HB3 1 1
1 595 1 1 44 SER HG H 24.833 4.183 -6.903 1.00 . A A . 44 SER HG 1 1
1 596 1 1 44 SER N N 24.120 0.098 -6.294 1.00 . A A . 44 SER N 1 1
1 597 1 1 44 SER O O 24.082 0.619 -9.398 1.00 . A A . 44 SER O 1 1
1 598 1 1 44 SER OG O 24.323 3.559 -7.426 1.00 . A A . 44 SER OG 1 1
1 599 1 1 45 SER C C 19.911 0.375 -10.002 1.00 . A A . 45 SER C 1 1
1 600 1 1 45 SER CA C 21.411 0.107 -9.931 1.00 . A A . 45 SER CA 1 1
1 601 1 1 45 SER CB C 21.684 -1.385 -10.134 1.00 . A A . 45 SER CB 1 1
1 602 1 1 45 SER H H 21.353 0.693 -7.898 1.00 . A A . 45 SER H 1 1
1 603 1 1 45 SER HA H 21.902 0.663 -10.716 1.00 . A A . 45 SER HA 1 1
1 604 1 1 45 SER HB2 H 21.193 -1.719 -11.035 1.00 . A A . 45 SER HB2 1 1
1 605 1 1 45 SER HB3 H 22.749 -1.544 -10.224 1.00 . A A . 45 SER HB3 1 1
1 606 1 1 45 SER HG H 21.939 -2.447 -8.507 1.00 . A A . 45 SER HG 1 1
1 607 1 1 45 SER N N 21.959 0.553 -8.656 1.00 . A A . 45 SER N 1 1
1 608 1 1 45 SER O O 19.220 0.373 -8.984 1.00 . A A . 45 SER O 1 1
1 609 1 1 45 SER OG O 21.199 -2.145 -9.040 1.00 . A A . 45 SER OG 1 1
1 610 1 1 46 GLY C C 17.246 -0.329 -11.930 1.00 . A A . 46 GLY C 1 1
1 611 1 1 46 GLY CA C 17.999 0.873 -11.396 1.00 . A A . 46 GLY CA 1 1
1 612 1 1 46 GLY H H 20.012 0.595 -11.989 1.00 . A A . 46 GLY H 1 1
1 613 1 1 46 GLY HA2 H 17.572 1.159 -10.446 1.00 . A A . 46 GLY HA2 1 1
1 614 1 1 46 GLY HA3 H 17.885 1.692 -12.091 1.00 . A A . 46 GLY HA3 1 1
1 615 1 1 46 GLY N N 19.413 0.606 -11.213 1.00 . A A . 46 GLY N 1 1
1 616 1 1 46 GLY O O 17.121 -1.323 -11.217 1.00 . A A . 46 GLY O 1 1
1 617 2 2 1 ZN ZN ZN 4.932 -1.293 -2.582 1.00 . B A . 181 ZN ZN 1 1
2 618 1 1 1 GLY C C 12.588 -15.838 -5.769 1.00 . A A . 1 GLY C 1 1
2 619 1 1 1 GLY CA C 13.496 -15.020 -6.665 1.00 . A A . 1 GLY CA 1 1
2 620 1 1 1 GLY H1 H 15.458 -14.497 -6.062 1.00 . A A . 1 GLY H1 1 1
2 621 1 1 1 GLY HA2 H 12.897 -14.310 -7.216 1.00 . A A . 1 GLY HA2 1 1
2 622 1 1 1 GLY HA3 H 13.985 -15.682 -7.364 1.00 . A A . 1 GLY HA3 1 1
2 623 1 1 1 GLY N N 14.509 -14.298 -5.917 1.00 . A A . 1 GLY N 1 1
2 624 1 1 1 GLY O O 12.119 -15.353 -4.739 1.00 . A A . 1 GLY O 1 1
2 625 1 1 2 SER C C 10.178 -17.264 -5.003 1.00 . A A . 2 SER C 1 1
2 626 1 1 2 SER CA C 11.475 -17.970 -5.390 1.00 . A A . 2 SER CA 1 1
2 627 1 1 2 SER CB C 12.200 -18.454 -4.132 1.00 . A A . 2 SER CB 1 1
2 628 1 1 2 SER H H 12.741 -17.412 -6.992 1.00 . A A . 2 SER H 1 1
2 629 1 1 2 SER HA H 11.236 -18.822 -6.008 1.00 . A A . 2 SER HA 1 1
2 630 1 1 2 SER HB2 H 12.394 -17.612 -3.485 1.00 . A A . 2 SER HB2 1 1
2 631 1 1 2 SER HB3 H 11.578 -19.170 -3.615 1.00 . A A . 2 SER HB3 1 1
2 632 1 1 2 SER HG H 14.039 -18.989 -3.722 1.00 . A A . 2 SER HG 1 1
2 633 1 1 2 SER N N 12.338 -17.083 -6.162 1.00 . A A . 2 SER N 1 1
2 634 1 1 2 SER O O 9.708 -17.383 -3.872 1.00 . A A . 2 SER O 1 1
2 635 1 1 2 SER OG O 13.432 -19.072 -4.461 1.00 . A A . 2 SER OG 1 1
2 636 1 1 3 SER C C 7.283 -16.233 -6.692 1.00 . A A . 3 SER C 1 1
2 637 1 1 3 SER CA C 8.367 -15.800 -5.710 1.00 . A A . 3 SER CA 1 1
2 638 1 1 3 SER CB C 8.605 -14.294 -5.826 1.00 . A A . 3 SER CB 1 1
2 639 1 1 3 SER H H 10.031 -16.473 -6.833 1.00 . A A . 3 SER H 1 1
2 640 1 1 3 SER HA H 8.038 -16.028 -4.706 1.00 . A A . 3 SER HA 1 1
2 641 1 1 3 SER HB2 H 9.410 -14.007 -5.167 1.00 . A A . 3 SER HB2 1 1
2 642 1 1 3 SER HB3 H 8.870 -14.052 -6.845 1.00 . A A . 3 SER HB3 1 1
2 643 1 1 3 SER HG H 7.083 -13.913 -4.653 1.00 . A A . 3 SER HG 1 1
2 644 1 1 3 SER N N 9.607 -16.529 -5.951 1.00 . A A . 3 SER N 1 1
2 645 1 1 3 SER O O 7.576 -16.687 -7.797 1.00 . A A . 3 SER O 1 1
2 646 1 1 3 SER OG O 7.442 -13.565 -5.472 1.00 . A A . 3 SER OG 1 1
2 647 1 1 4 GLY C C 3.830 -15.413 -7.177 1.00 . A A . 4 GLY C 1 1
2 648 1 1 4 GLY CA C 4.917 -16.469 -7.134 1.00 . A A . 4 GLY CA 1 1
2 649 1 1 4 GLY H H 5.853 -15.722 -5.387 1.00 . A A . 4 GLY H 1 1
2 650 1 1 4 GLY HA2 H 5.287 -16.632 -8.135 1.00 . A A . 4 GLY HA2 1 1
2 651 1 1 4 GLY HA3 H 4.492 -17.391 -6.763 1.00 . A A . 4 GLY HA3 1 1
2 652 1 1 4 GLY N N 6.027 -16.089 -6.279 1.00 . A A . 4 GLY N 1 1
2 653 1 1 4 GLY O O 3.737 -14.572 -6.283 1.00 . A A . 4 GLY O 1 1
2 654 1 1 5 SER C C 0.759 -14.825 -7.456 1.00 . A A . 5 SER C 1 1
2 655 1 1 5 SER CA C 1.926 -14.490 -8.380 1.00 . A A . 5 SER CA 1 1
2 656 1 1 5 SER CB C 1.449 -14.463 -9.833 1.00 . A A . 5 SER CB 1 1
2 657 1 1 5 SER H H 3.134 -16.149 -8.901 1.00 . A A . 5 SER H 1 1
2 658 1 1 5 SER HA H 2.310 -13.515 -8.118 1.00 . A A . 5 SER HA 1 1
2 659 1 1 5 SER HB2 H 2.299 -14.561 -10.491 1.00 . A A . 5 SER HB2 1 1
2 660 1 1 5 SER HB3 H 0.768 -15.285 -10.001 1.00 . A A . 5 SER HB3 1 1
2 661 1 1 5 SER HG H -0.090 -13.440 -10.484 1.00 . A A . 5 SER HG 1 1
2 662 1 1 5 SER N N 3.008 -15.455 -8.221 1.00 . A A . 5 SER N 1 1
2 663 1 1 5 SER O O 0.076 -15.833 -7.640 1.00 . A A . 5 SER O 1 1
2 664 1 1 5 SER OG O 0.781 -13.248 -10.128 1.00 . A A . 5 SER OG 1 1
2 665 1 1 6 SER C C -1.738 -13.286 -5.833 1.00 . A A . 6 SER C 1 1
2 666 1 1 6 SER CA C -0.544 -14.178 -5.505 1.00 . A A . 6 SER CA 1 1
2 667 1 1 6 SER CB C -0.057 -13.894 -4.083 1.00 . A A . 6 SER CB 1 1
2 668 1 1 6 SER H H 1.116 -13.187 -6.366 1.00 . A A . 6 SER H 1 1
2 669 1 1 6 SER HA H -0.853 -15.211 -5.571 1.00 . A A . 6 SER HA 1 1
2 670 1 1 6 SER HB2 H 0.987 -14.155 -4.003 1.00 . A A . 6 SER HB2 1 1
2 671 1 1 6 SER HB3 H -0.183 -12.843 -3.865 1.00 . A A . 6 SER HB3 1 1
2 672 1 1 6 SER HG H -1.704 -14.718 -3.415 1.00 . A A . 6 SER HG 1 1
2 673 1 1 6 SER N N 0.537 -13.972 -6.461 1.00 . A A . 6 SER N 1 1
2 674 1 1 6 SER O O -2.303 -12.638 -4.954 1.00 . A A . 6 SER O 1 1
2 675 1 1 6 SER OG O -0.790 -14.648 -3.132 1.00 . A A . 6 SER OG 1 1
2 676 1 1 7 GLY C C -4.567 -13.152 -7.358 1.00 . A A . 7 GLY C 1 1
2 677 1 1 7 GLY CA C -3.238 -12.444 -7.532 1.00 . A A . 7 GLY CA 1 1
2 678 1 1 7 GLY H H -1.626 -13.796 -7.766 1.00 . A A . 7 GLY H 1 1
2 679 1 1 7 GLY HA2 H -3.248 -11.534 -6.951 1.00 . A A . 7 GLY HA2 1 1
2 680 1 1 7 GLY HA3 H -3.112 -12.191 -8.575 1.00 . A A . 7 GLY HA3 1 1
2 681 1 1 7 GLY N N -2.115 -13.259 -7.108 1.00 . A A . 7 GLY N 1 1
2 682 1 1 7 GLY O O -4.719 -14.307 -7.755 1.00 . A A . 7 GLY O 1 1
2 683 1 1 8 SER C C -7.927 -11.948 -6.565 1.00 . A A . 8 SER C 1 1
2 684 1 1 8 SER CA C -6.853 -13.031 -6.530 1.00 . A A . 8 SER CA 1 1
2 685 1 1 8 SER CB C -6.889 -13.758 -5.185 1.00 . A A . 8 SER CB 1 1
2 686 1 1 8 SER H H -5.349 -11.542 -6.467 1.00 . A A . 8 SER H 1 1
2 687 1 1 8 SER HA H -7.049 -13.742 -7.320 1.00 . A A . 8 SER HA 1 1
2 688 1 1 8 SER HB2 H -6.515 -13.102 -4.414 1.00 . A A . 8 SER HB2 1 1
2 689 1 1 8 SER HB3 H -7.907 -14.038 -4.957 1.00 . A A . 8 SER HB3 1 1
2 690 1 1 8 SER HG H -6.279 -15.424 -6.016 1.00 . A A . 8 SER HG 1 1
2 691 1 1 8 SER N N -5.531 -12.459 -6.761 1.00 . A A . 8 SER N 1 1
2 692 1 1 8 SER O O -7.645 -10.771 -6.347 1.00 . A A . 8 SER O 1 1
2 693 1 1 8 SER OG O -6.090 -14.928 -5.216 1.00 . A A . 8 SER OG 1 1
2 694 1 1 9 GLY C C -10.302 -10.495 -5.693 1.00 . A A . 9 GLY C 1 1
2 695 1 1 9 GLY CA C -10.261 -11.411 -6.900 1.00 . A A . 9 GLY CA 1 1
2 696 1 1 9 GLY H H -9.328 -13.309 -7.007 1.00 . A A . 9 GLY H 1 1
2 697 1 1 9 GLY HA2 H -10.157 -10.810 -7.791 1.00 . A A . 9 GLY HA2 1 1
2 698 1 1 9 GLY HA3 H -11.190 -11.959 -6.954 1.00 . A A . 9 GLY HA3 1 1
2 699 1 1 9 GLY N N -9.162 -12.357 -6.841 1.00 . A A . 9 GLY N 1 1
2 700 1 1 9 GLY O O -10.742 -9.350 -5.790 1.00 . A A . 9 GLY O 1 1
2 701 1 1 10 GLU C C -8.926 -9.002 -3.457 1.00 . A A . 10 GLU C 1 1
2 702 1 1 10 GLU CA C -9.835 -10.220 -3.321 1.00 . A A . 10 GLU CA 1 1
2 703 1 1 10 GLU CB C -9.374 -11.085 -2.146 1.00 . A A . 10 GLU CB 1 1
2 704 1 1 10 GLU CD C -10.001 -12.832 -0.432 1.00 . A A . 10 GLU CD 1 1
2 705 1 1 10 GLU CG C -10.501 -11.855 -1.478 1.00 . A A . 10 GLU CG 1 1
2 706 1 1 10 GLU H H -9.507 -11.921 -4.538 1.00 . A A . 10 GLU H 1 1
2 707 1 1 10 GLU HA H -10.843 -9.883 -3.134 1.00 . A A . 10 GLU HA 1 1
2 708 1 1 10 GLU HB2 H -8.642 -11.795 -2.502 1.00 . A A . 10 GLU HB2 1 1
2 709 1 1 10 GLU HB3 H -8.914 -10.448 -1.405 1.00 . A A . 10 GLU HB3 1 1
2 710 1 1 10 GLU HG2 H -11.168 -11.152 -1.002 1.00 . A A . 10 GLU HG2 1 1
2 711 1 1 10 GLU HG3 H -11.041 -12.406 -2.235 1.00 . A A . 10 GLU HG3 1 1
2 712 1 1 10 GLU N N -9.845 -11.001 -4.552 1.00 . A A . 10 GLU N 1 1
2 713 1 1 10 GLU O O -9.283 -7.897 -3.047 1.00 . A A . 10 GLU O 1 1
2 714 1 1 10 GLU OE1 O -9.677 -12.386 0.689 1.00 . A A . 10 GLU OE1 1 1
2 715 1 1 10 GLU OE2 O -9.932 -14.042 -0.733 1.00 . A A . 10 GLU OE2 1 1
2 716 1 1 11 LYS C C -6.296 -8.090 -5.670 1.00 . A A . 11 LYS C 1 1
2 717 1 1 11 LYS CA C -6.786 -8.132 -4.226 1.00 . A A . 11 LYS CA 1 1
2 718 1 1 11 LYS CB C -5.598 -8.306 -3.277 1.00 . A A . 11 LYS CB 1 1
2 719 1 1 11 LYS CD C -6.648 -8.854 -1.062 1.00 . A A . 11 LYS CD 1 1
2 720 1 1 11 LYS CE C -6.638 -8.529 0.423 1.00 . A A . 11 LYS CE 1 1
2 721 1 1 11 LYS CG C -5.872 -7.823 -1.864 1.00 . A A . 11 LYS CG 1 1
2 722 1 1 11 LYS H H -7.520 -10.115 -4.340 1.00 . A A . 11 LYS H 1 1
2 723 1 1 11 LYS HA H -7.283 -7.201 -4.000 1.00 . A A . 11 LYS HA 1 1
2 724 1 1 11 LYS HB2 H -5.338 -9.354 -3.233 1.00 . A A . 11 LYS HB2 1 1
2 725 1 1 11 LYS HB3 H -4.757 -7.752 -3.668 1.00 . A A . 11 LYS HB3 1 1
2 726 1 1 11 LYS HD2 H -7.671 -8.872 -1.408 1.00 . A A . 11 LYS HD2 1 1
2 727 1 1 11 LYS HD3 H -6.199 -9.826 -1.212 1.00 . A A . 11 LYS HD3 1 1
2 728 1 1 11 LYS HE2 H -6.586 -7.457 0.543 1.00 . A A . 11 LYS HE2 1 1
2 729 1 1 11 LYS HE3 H -7.552 -8.897 0.865 1.00 . A A . 11 LYS HE3 1 1
2 730 1 1 11 LYS HG2 H -4.931 -7.632 -1.369 1.00 . A A . 11 LYS HG2 1 1
2 731 1 1 11 LYS HG3 H -6.447 -6.909 -1.911 1.00 . A A . 11 LYS HG3 1 1
2 732 1 1 11 LYS HZ1 H -5.791 -9.978 1.666 1.00 . A A . 11 LYS HZ1 1 1
2 733 1 1 11 LYS HZ2 H -5.041 -8.465 1.768 1.00 . A A . 11 LYS HZ2 1 1
2 734 1 1 11 LYS HZ3 H -4.766 -9.456 0.426 1.00 . A A . 11 LYS HZ3 1 1
2 735 1 1 11 LYS N N -7.748 -9.211 -4.034 1.00 . A A . 11 LYS N 1 1
2 736 1 1 11 LYS NZ N -5.478 -9.151 1.120 1.00 . A A . 11 LYS NZ 1 1
2 737 1 1 11 LYS O O -5.191 -8.531 -5.988 1.00 . A A . 11 LYS O 1 1
2 738 1 1 12 PRO C C -5.708 -6.409 -8.250 1.00 . A A . 12 PRO C 1 1
2 739 1 1 12 PRO CA C -6.807 -7.433 -7.989 1.00 . A A . 12 PRO CA 1 1
2 740 1 1 12 PRO CB C -8.124 -6.977 -8.621 1.00 . A A . 12 PRO CB 1 1
2 741 1 1 12 PRO CD C -8.467 -7.003 -6.255 1.00 . A A . 12 PRO CD 1 1
2 742 1 1 12 PRO CG C -8.854 -6.287 -7.520 1.00 . A A . 12 PRO CG 1 1
2 743 1 1 12 PRO HA H -6.516 -8.386 -8.406 1.00 . A A . 12 PRO HA 1 1
2 744 1 1 12 PRO HB2 H -7.919 -6.305 -9.442 1.00 . A A . 12 PRO HB2 1 1
2 745 1 1 12 PRO HB3 H -8.672 -7.836 -8.979 1.00 . A A . 12 PRO HB3 1 1
2 746 1 1 12 PRO HD2 H -8.418 -6.309 -5.429 1.00 . A A . 12 PRO HD2 1 1
2 747 1 1 12 PRO HD3 H -9.168 -7.797 -6.042 1.00 . A A . 12 PRO HD3 1 1
2 748 1 1 12 PRO HG2 H -8.552 -5.252 -7.472 1.00 . A A . 12 PRO HG2 1 1
2 749 1 1 12 PRO HG3 H -9.919 -6.362 -7.682 1.00 . A A . 12 PRO HG3 1 1
2 750 1 1 12 PRO N N -7.135 -7.547 -6.565 1.00 . A A . 12 PRO N 1 1
2 751 1 1 12 PRO O O -5.305 -6.195 -9.394 1.00 . A A . 12 PRO O 1 1
2 752 1 1 13 TYR C C -2.879 -5.270 -6.667 1.00 . A A . 13 TYR C 1 1
2 753 1 1 13 TYR CA C -4.176 -4.775 -7.300 1.00 . A A . 13 TYR CA 1 1
2 754 1 1 13 TYR CB C -4.614 -3.469 -6.635 1.00 . A A . 13 TYR CB 1 1
2 755 1 1 13 TYR CD1 C -7.132 -3.289 -6.697 1.00 . A A . 13 TYR CD1 1 1
2 756 1 1 13 TYR CD2 C -5.872 -1.979 -8.240 1.00 . A A . 13 TYR CD2 1 1
2 757 1 1 13 TYR CE1 C -8.306 -2.774 -7.212 1.00 . A A . 13 TYR CE1 1 1
2 758 1 1 13 TYR CE2 C -7.041 -1.458 -8.760 1.00 . A A . 13 TYR CE2 1 1
2 759 1 1 13 TYR CG C -5.897 -2.902 -7.202 1.00 . A A . 13 TYR CG 1 1
2 760 1 1 13 TYR CZ C -8.256 -1.859 -8.243 1.00 . A A . 13 TYR CZ 1 1
2 761 1 1 13 TYR H H -5.589 -5.992 -6.299 1.00 . A A . 13 TYR H 1 1
2 762 1 1 13 TYR HA H -4.004 -4.593 -8.351 1.00 . A A . 13 TYR HA 1 1
2 763 1 1 13 TYR HB2 H -4.766 -3.642 -5.581 1.00 . A A . 13 TYR HB2 1 1
2 764 1 1 13 TYR HB3 H -3.838 -2.729 -6.766 1.00 . A A . 13 TYR HB3 1 1
2 765 1 1 13 TYR HD1 H -7.168 -4.005 -5.890 1.00 . A A . 13 TYR HD1 1 1
2 766 1 1 13 TYR HD2 H -4.920 -1.667 -8.643 1.00 . A A . 13 TYR HD2 1 1
2 767 1 1 13 TYR HE1 H -9.257 -3.087 -6.807 1.00 . A A . 13 TYR HE1 1 1
2 768 1 1 13 TYR HE2 H -7.003 -0.742 -9.568 1.00 . A A . 13 TYR HE2 1 1
2 769 1 1 13 TYR HH H -10.166 -1.645 -8.230 1.00 . A A . 13 TYR HH 1 1
2 770 1 1 13 TYR N N -5.227 -5.779 -7.185 1.00 . A A . 13 TYR N 1 1
2 771 1 1 13 TYR O O -2.875 -5.781 -5.548 1.00 . A A . 13 TYR O 1 1
2 772 1 1 13 TYR OH O -9.423 -1.343 -8.758 1.00 . A A . 13 TYR OH 1 1
2 773 1 1 14 GLY C C 0.581 -4.481 -7.030 1.00 . A A . 14 GLY C 1 1
2 774 1 1 14 GLY CA C -0.487 -5.548 -6.889 1.00 . A A . 14 GLY CA 1 1
2 775 1 1 14 GLY H H -1.839 -4.699 -8.280 1.00 . A A . 14 GLY H 1 1
2 776 1 1 14 GLY HA2 H -0.589 -5.804 -5.845 1.00 . A A . 14 GLY HA2 1 1
2 777 1 1 14 GLY HA3 H -0.176 -6.426 -7.437 1.00 . A A . 14 GLY HA3 1 1
2 778 1 1 14 GLY N N -1.776 -5.113 -7.394 1.00 . A A . 14 GLY N 1 1
2 779 1 1 14 GLY O O 0.710 -3.857 -8.084 1.00 . A A . 14 GLY O 1 1
2 780 1 1 15 CYS C C 3.600 -3.746 -6.799 1.00 . A A . 15 CYS C 1 1
2 781 1 1 15 CYS CA C 2.408 -3.269 -5.974 1.00 . A A . 15 CYS CA 1 1
2 782 1 1 15 CYS CB C 2.855 -2.958 -4.544 1.00 . A A . 15 CYS CB 1 1
2 783 1 1 15 CYS H H 1.196 -4.798 -5.154 1.00 . A A . 15 CYS H 1 1
2 784 1 1 15 CYS HA H 2.013 -2.370 -6.422 1.00 . A A . 15 CYS HA 1 1
2 785 1 1 15 CYS HB2 H 1.982 -2.860 -3.915 1.00 . A A . 15 CYS HB2 1 1
2 786 1 1 15 CYS HB3 H 3.464 -3.772 -4.181 1.00 . A A . 15 CYS HB3 1 1
2 787 1 1 15 CYS N N 1.347 -4.269 -5.966 1.00 . A A . 15 CYS N 1 1
2 788 1 1 15 CYS O O 4.459 -4.474 -6.303 1.00 . A A . 15 CYS O 1 1
2 789 1 1 15 CYS SG S 3.826 -1.425 -4.385 1.00 . A A . 15 CYS SG 1 1
2 790 1 1 16 ASN C C 6.082 -3.325 -8.368 1.00 . A A . 16 ASN C 1 1
2 791 1 1 16 ASN CA C 4.729 -3.716 -8.955 1.00 . A A . 16 ASN CA 1 1
2 792 1 1 16 ASN CB C 4.546 -3.060 -10.325 1.00 . A A . 16 ASN CB 1 1
2 793 1 1 16 ASN CG C 3.133 -3.210 -10.854 1.00 . A A . 16 ASN CG 1 1
2 794 1 1 16 ASN H H 2.929 -2.752 -8.398 1.00 . A A . 16 ASN H 1 1
2 795 1 1 16 ASN HA H 4.697 -4.788 -9.072 1.00 . A A . 16 ASN HA 1 1
2 796 1 1 16 ASN HB2 H 4.770 -2.006 -10.245 1.00 . A A . 16 ASN HB2 1 1
2 797 1 1 16 ASN HB3 H 5.225 -3.515 -11.030 1.00 . A A . 16 ASN HB3 1 1
2 798 1 1 16 ASN HD21 H 3.437 -5.146 -11.188 1.00 . A A . 16 ASN HD21 1 1
2 799 1 1 16 ASN HD22 H 1.869 -4.550 -11.602 1.00 . A A . 16 ASN HD22 1 1
2 800 1 1 16 ASN N N 3.643 -3.331 -8.061 1.00 . A A . 16 ASN N 1 1
2 801 1 1 16 ASN ND2 N 2.777 -4.425 -11.255 1.00 . A A . 16 ASN ND2 1 1
2 802 1 1 16 ASN O O 7.112 -3.897 -8.724 1.00 . A A . 16 ASN O 1 1
2 803 1 1 16 ASN OD1 O 2.370 -2.245 -10.901 1.00 . A A . 16 ASN OD1 1 1
2 804 1 1 17 GLU C C 7.895 -2.965 -5.940 1.00 . A A . 17 GLU C 1 1
2 805 1 1 17 GLU CA C 7.296 -1.880 -6.832 1.00 . A A . 17 GLU CA 1 1
2 806 1 1 17 GLU CB C 7.022 -0.621 -6.007 1.00 . A A . 17 GLU CB 1 1
2 807 1 1 17 GLU CD C 8.296 1.098 -7.350 1.00 . A A . 17 GLU CD 1 1
2 808 1 1 17 GLU CG C 6.941 0.647 -6.840 1.00 . A A . 17 GLU CG 1 1
2 809 1 1 17 GLU H H 5.217 -1.930 -7.225 1.00 . A A . 17 GLU H 1 1
2 810 1 1 17 GLU HA H 8.004 -1.641 -7.611 1.00 . A A . 17 GLU HA 1 1
2 811 1 1 17 GLU HB2 H 6.085 -0.745 -5.484 1.00 . A A . 17 GLU HB2 1 1
2 812 1 1 17 GLU HB3 H 7.814 -0.500 -5.282 1.00 . A A . 17 GLU HB3 1 1
2 813 1 1 17 GLU HG2 H 6.297 0.465 -7.687 1.00 . A A . 17 GLU HG2 1 1
2 814 1 1 17 GLU HG3 H 6.520 1.435 -6.233 1.00 . A A . 17 GLU HG3 1 1
2 815 1 1 17 GLU N N 6.070 -2.347 -7.467 1.00 . A A . 17 GLU N 1 1
2 816 1 1 17 GLU O O 8.986 -3.470 -6.205 1.00 . A A . 17 GLU O 1 1
2 817 1 1 17 GLU OE1 O 9.167 1.420 -6.515 1.00 . A A . 17 GLU OE1 1 1
2 818 1 1 17 GLU OE2 O 8.484 1.128 -8.584 1.00 . A A . 17 GLU OE2 1 1
2 819 1 1 18 CYS C C 6.892 -5.657 -4.181 1.00 . A A . 18 CYS C 1 1
2 820 1 1 18 CYS CA C 7.630 -4.341 -3.951 1.00 . A A . 18 CYS CA 1 1
2 821 1 1 18 CYS CB C 7.425 -3.875 -2.508 1.00 . A A . 18 CYS CB 1 1
2 822 1 1 18 CYS H H 6.309 -2.879 -4.724 1.00 . A A . 18 CYS H 1 1
2 823 1 1 18 CYS HA H 8.684 -4.499 -4.122 1.00 . A A . 18 CYS HA 1 1
2 824 1 1 18 CYS HB2 H 7.825 -4.621 -1.836 1.00 . A A . 18 CYS HB2 1 1
2 825 1 1 18 CYS HB3 H 7.954 -2.945 -2.360 1.00 . A A . 18 CYS HB3 1 1
2 826 1 1 18 CYS N N 7.172 -3.318 -4.882 1.00 . A A . 18 CYS N 1 1
2 827 1 1 18 CYS O O 7.503 -6.723 -4.237 1.00 . A A . 18 CYS O 1 1
2 828 1 1 18 CYS SG S 5.682 -3.602 -2.055 1.00 . A A . 18 CYS SG 1 1
2 829 1 1 19 GLY C C 3.489 -6.759 -3.729 1.00 . A A . 19 GLY C 1 1
2 830 1 1 19 GLY CA C 4.771 -6.762 -4.538 1.00 . A A . 19 GLY CA 1 1
2 831 1 1 19 GLY H H 5.137 -4.695 -4.261 1.00 . A A . 19 GLY H 1 1
2 832 1 1 19 GLY HA2 H 4.522 -6.824 -5.587 1.00 . A A . 19 GLY HA2 1 1
2 833 1 1 19 GLY HA3 H 5.353 -7.630 -4.265 1.00 . A A . 19 GLY HA3 1 1
2 834 1 1 19 GLY N N 5.571 -5.572 -4.315 1.00 . A A . 19 GLY N 1 1
2 835 1 1 19 GLY O O 2.469 -7.292 -4.166 1.00 . A A . 19 GLY O 1 1
2 836 1 1 20 LYS C C 1.100 -5.864 -2.482 1.00 . A A . 20 LYS C 1 1
2 837 1 1 20 LYS CA C 2.374 -6.086 -1.672 1.00 . A A . 20 LYS CA 1 1
2 838 1 1 20 LYS CB C 2.545 -4.960 -0.650 1.00 . A A . 20 LYS CB 1 1
2 839 1 1 20 LYS CD C 3.878 -4.175 1.328 1.00 . A A . 20 LYS CD 1 1
2 840 1 1 20 LYS CE C 4.137 -4.489 2.794 1.00 . A A . 20 LYS CE 1 1
2 841 1 1 20 LYS CG C 3.311 -5.377 0.593 1.00 . A A . 20 LYS CG 1 1
2 842 1 1 20 LYS H H 4.382 -5.750 -2.252 1.00 . A A . 20 LYS H 1 1
2 843 1 1 20 LYS HA H 2.294 -7.027 -1.149 1.00 . A A . 20 LYS HA 1 1
2 844 1 1 20 LYS HB2 H 3.075 -4.143 -1.118 1.00 . A A . 20 LYS HB2 1 1
2 845 1 1 20 LYS HB3 H 1.567 -4.615 -0.346 1.00 . A A . 20 LYS HB3 1 1
2 846 1 1 20 LYS HD2 H 4.809 -3.885 0.864 1.00 . A A . 20 LYS HD2 1 1
2 847 1 1 20 LYS HD3 H 3.172 -3.359 1.264 1.00 . A A . 20 LYS HD3 1 1
2 848 1 1 20 LYS HE2 H 3.204 -4.768 3.259 1.00 . A A . 20 LYS HE2 1 1
2 849 1 1 20 LYS HE3 H 4.830 -5.315 2.854 1.00 . A A . 20 LYS HE3 1 1
2 850 1 1 20 LYS HG2 H 2.644 -5.909 1.255 1.00 . A A . 20 LYS HG2 1 1
2 851 1 1 20 LYS HG3 H 4.125 -6.026 0.301 1.00 . A A . 20 LYS HG3 1 1
2 852 1 1 20 LYS HZ1 H 4.144 -2.470 3.330 1.00 . A A . 20 LYS HZ1 1 1
2 853 1 1 20 LYS HZ2 H 5.688 -3.152 3.205 1.00 . A A . 20 LYS HZ2 1 1
2 854 1 1 20 LYS HZ3 H 4.714 -3.503 4.543 1.00 . A A . 20 LYS HZ3 1 1
2 855 1 1 20 LYS N N 3.540 -6.157 -2.546 1.00 . A A . 20 LYS N 1 1
2 856 1 1 20 LYS NZ N 4.711 -3.322 3.519 1.00 . A A . 20 LYS NZ 1 1
2 857 1 1 20 LYS O O 1.051 -4.998 -3.356 1.00 . A A . 20 LYS O 1 1
2 858 1 1 21 THR C C -2.234 -5.804 -2.035 1.00 . A A . 21 THR C 1 1
2 859 1 1 21 THR CA C -1.203 -6.539 -2.884 1.00 . A A . 21 THR CA 1 1
2 860 1 1 21 THR CB C -1.760 -7.925 -3.261 1.00 . A A . 21 THR CB 1 1
2 861 1 1 21 THR CG2 C -0.845 -8.624 -4.255 1.00 . A A . 21 THR CG2 1 1
2 862 1 1 21 THR H H 0.172 -7.322 -1.478 1.00 . A A . 21 THR H 1 1
2 863 1 1 21 THR HA H -1.036 -5.982 -3.794 1.00 . A A . 21 THR HA 1 1
2 864 1 1 21 THR HB H -2.730 -7.794 -3.717 1.00 . A A . 21 THR HB 1 1
2 865 1 1 21 THR HG1 H -2.528 -9.439 -2.257 1.00 . A A . 21 THR HG1 1 1
2 866 1 1 21 THR HG21 H -1.419 -9.326 -4.840 1.00 . A A . 21 THR HG21 1 1
2 867 1 1 21 THR HG22 H -0.069 -9.151 -3.721 1.00 . A A . 21 THR HG22 1 1
2 868 1 1 21 THR HG23 H -0.398 -7.890 -4.909 1.00 . A A . 21 THR HG23 1 1
2 869 1 1 21 THR N N 0.071 -6.651 -2.184 1.00 . A A . 21 THR N 1 1
2 870 1 1 21 THR O O -2.151 -5.797 -0.807 1.00 . A A . 21 THR O 1 1
2 871 1 1 21 THR OG1 O -1.901 -8.732 -2.086 1.00 . A A . 21 THR OG1 1 1
2 872 1 1 22 PHE C C -5.624 -4.755 -2.600 1.00 . A A . 22 PHE C 1 1
2 873 1 1 22 PHE CA C -4.254 -4.446 -2.004 1.00 . A A . 22 PHE CA 1 1
2 874 1 1 22 PHE CB C -3.980 -2.942 -2.077 1.00 . A A . 22 PHE CB 1 1
2 875 1 1 22 PHE CD1 C -1.492 -2.646 -1.950 1.00 . A A . 22 PHE CD1 1 1
2 876 1 1 22 PHE CD2 C -2.807 -2.005 -0.067 1.00 . A A . 22 PHE CD2 1 1
2 877 1 1 22 PHE CE1 C -0.344 -2.262 -1.282 1.00 . A A . 22 PHE CE1 1 1
2 878 1 1 22 PHE CE2 C -1.663 -1.618 0.606 1.00 . A A . 22 PHE CE2 1 1
2 879 1 1 22 PHE CG C -2.735 -2.523 -1.350 1.00 . A A . 22 PHE CG 1 1
2 880 1 1 22 PHE CZ C -0.430 -1.746 -0.003 1.00 . A A . 22 PHE CZ 1 1
2 881 1 1 22 PHE H H -3.218 -5.227 -3.677 1.00 . A A . 22 PHE H 1 1
2 882 1 1 22 PHE HA H -4.246 -4.754 -0.970 1.00 . A A . 22 PHE HA 1 1
2 883 1 1 22 PHE HB2 H -3.873 -2.653 -3.112 1.00 . A A . 22 PHE HB2 1 1
2 884 1 1 22 PHE HB3 H -4.814 -2.411 -1.644 1.00 . A A . 22 PHE HB3 1 1
2 885 1 1 22 PHE HD1 H -1.423 -3.048 -2.950 1.00 . A A . 22 PHE HD1 1 1
2 886 1 1 22 PHE HD2 H -3.772 -1.904 0.411 1.00 . A A . 22 PHE HD2 1 1
2 887 1 1 22 PHE HE1 H 0.618 -2.362 -1.761 1.00 . A A . 22 PHE HE1 1 1
2 888 1 1 22 PHE HE2 H -1.734 -1.216 1.605 1.00 . A A . 22 PHE HE2 1 1
2 889 1 1 22 PHE HZ H 0.465 -1.445 0.520 1.00 . A A . 22 PHE HZ 1 1
2 890 1 1 22 PHE N N -3.206 -5.185 -2.698 1.00 . A A . 22 PHE N 1 1
2 891 1 1 22 PHE O O -5.737 -5.106 -3.774 1.00 . A A . 22 PHE O 1 1
2 892 1 1 23 SER C C -8.440 -3.920 -3.325 1.00 . A A . 23 SER C 1 1
2 893 1 1 23 SER CA C -8.025 -4.892 -2.225 1.00 . A A . 23 SER CA 1 1
2 894 1 1 23 SER CB C -8.997 -4.792 -1.047 1.00 . A A . 23 SER CB 1 1
2 895 1 1 23 SER H H -6.508 -4.340 -0.855 1.00 . A A . 23 SER H 1 1
2 896 1 1 23 SER HA H -8.053 -5.897 -2.619 1.00 . A A . 23 SER HA 1 1
2 897 1 1 23 SER HB2 H -9.989 -5.054 -1.380 1.00 . A A . 23 SER HB2 1 1
2 898 1 1 23 SER HB3 H -8.686 -5.474 -0.269 1.00 . A A . 23 SER HB3 1 1
2 899 1 1 23 SER HG H -8.138 -3.220 -0.254 1.00 . A A . 23 SER HG 1 1
2 900 1 1 23 SER N N -6.662 -4.623 -1.781 1.00 . A A . 23 SER N 1 1
2 901 1 1 23 SER O O -9.035 -4.318 -4.326 1.00 . A A . 23 SER O 1 1
2 902 1 1 23 SER OG O -9.024 -3.477 -0.519 1.00 . A A . 23 SER OG 1 1
2 903 1 1 24 GLN C C -7.246 -0.752 -4.432 1.00 . A A . 24 GLN C 1 1
2 904 1 1 24 GLN CA C -8.460 -1.616 -4.106 1.00 . A A . 24 GLN CA 1 1
2 905 1 1 24 GLN CB C -9.598 -0.739 -3.579 1.00 . A A . 24 GLN CB 1 1
2 906 1 1 24 GLN CD C -10.369 0.791 -1.722 1.00 . A A . 24 GLN CD 1 1
2 907 1 1 24 GLN CG C -9.183 0.175 -2.437 1.00 . A A . 24 GLN CG 1 1
2 908 1 1 24 GLN H H -7.646 -2.390 -2.313 1.00 . A A . 24 GLN H 1 1
2 909 1 1 24 GLN HA H -8.787 -2.109 -5.009 1.00 . A A . 24 GLN HA 1 1
2 910 1 1 24 GLN HB2 H -9.968 -0.126 -4.387 1.00 . A A . 24 GLN HB2 1 1
2 911 1 1 24 GLN HB3 H -10.395 -1.378 -3.228 1.00 . A A . 24 GLN HB3 1 1
2 912 1 1 24 GLN HE21 H -11.152 -1.011 -1.416 1.00 . A A . 24 GLN HE21 1 1
2 913 1 1 24 GLN HE22 H -12.066 0.319 -0.801 1.00 . A A . 24 GLN HE22 1 1
2 914 1 1 24 GLN HG2 H -8.611 -0.400 -1.723 1.00 . A A . 24 GLN HG2 1 1
2 915 1 1 24 GLN HG3 H -8.568 0.969 -2.834 1.00 . A A . 24 GLN HG3 1 1
2 916 1 1 24 GLN N N -8.120 -2.645 -3.131 1.00 . A A . 24 GLN N 1 1
2 917 1 1 24 GLN NE2 N -11.289 -0.052 -1.267 1.00 . A A . 24 GLN NE2 1 1
2 918 1 1 24 GLN O O -6.211 -0.842 -3.771 1.00 . A A . 24 GLN O 1 1
2 919 1 1 24 GLN OE1 O -10.458 2.011 -1.580 1.00 . A A . 24 GLN OE1 1 1
2 920 1 1 25 LYS C C -6.138 2.132 -4.896 1.00 . A A . 25 LYS C 1 1
2 921 1 1 25 LYS CA C -6.294 0.967 -5.869 1.00 . A A . 25 LYS CA 1 1
2 922 1 1 25 LYS CB C -6.552 1.499 -7.280 1.00 . A A . 25 LYS CB 1 1
2 923 1 1 25 LYS CD C -5.987 3.201 -9.039 1.00 . A A . 25 LYS CD 1 1
2 924 1 1 25 LYS CE C -5.537 2.320 -10.194 1.00 . A A . 25 LYS CE 1 1
2 925 1 1 25 LYS CG C -5.597 2.604 -7.698 1.00 . A A . 25 LYS CG 1 1
2 926 1 1 25 LYS H H -8.229 0.112 -5.943 1.00 . A A . 25 LYS H 1 1
2 927 1 1 25 LYS HA H -5.381 0.391 -5.871 1.00 . A A . 25 LYS HA 1 1
2 928 1 1 25 LYS HB2 H -6.455 0.683 -7.982 1.00 . A A . 25 LYS HB2 1 1
2 929 1 1 25 LYS HB3 H -7.560 1.886 -7.328 1.00 . A A . 25 LYS HB3 1 1
2 930 1 1 25 LYS HD2 H -7.061 3.305 -9.079 1.00 . A A . 25 LYS HD2 1 1
2 931 1 1 25 LYS HD3 H -5.526 4.173 -9.139 1.00 . A A . 25 LYS HD3 1 1
2 932 1 1 25 LYS HE2 H -5.876 1.311 -10.014 1.00 . A A . 25 LYS HE2 1 1
2 933 1 1 25 LYS HE3 H -5.979 2.691 -11.107 1.00 . A A . 25 LYS HE3 1 1
2 934 1 1 25 LYS HG2 H -5.614 3.383 -6.951 1.00 . A A . 25 LYS HG2 1 1
2 935 1 1 25 LYS HG3 H -4.599 2.196 -7.773 1.00 . A A . 25 LYS HG3 1 1
2 936 1 1 25 LYS HZ1 H -3.787 2.666 -11.282 1.00 . A A . 25 LYS HZ1 1 1
2 937 1 1 25 LYS HZ2 H -3.689 1.346 -10.229 1.00 . A A . 25 LYS HZ2 1 1
2 938 1 1 25 LYS HZ3 H -3.621 2.921 -9.618 1.00 . A A . 25 LYS HZ3 1 1
2 939 1 1 25 LYS N N -7.379 0.086 -5.455 1.00 . A A . 25 LYS N 1 1
2 940 1 1 25 LYS NZ N -4.055 2.313 -10.341 1.00 . A A . 25 LYS NZ 1 1
2 941 1 1 25 LYS O O -5.037 2.417 -4.425 1.00 . A A . 25 LYS O 1 1
2 942 1 1 26 SER C C -6.237 3.709 -2.551 1.00 . A A . 26 SER C 1 1
2 943 1 1 26 SER CA C -7.233 3.937 -3.684 1.00 . A A . 26 SER CA 1 1
2 944 1 1 26 SER CB C -8.631 4.173 -3.109 1.00 . A A . 26 SER CB 1 1
2 945 1 1 26 SER H H -8.095 2.526 -5.007 1.00 . A A . 26 SER H 1 1
2 946 1 1 26 SER HA H -6.931 4.809 -4.243 1.00 . A A . 26 SER HA 1 1
2 947 1 1 26 SER HB2 H -9.320 4.373 -3.915 1.00 . A A . 26 SER HB2 1 1
2 948 1 1 26 SER HB3 H -8.951 3.291 -2.573 1.00 . A A . 26 SER HB3 1 1
2 949 1 1 26 SER HG H -9.339 5.163 -1.574 1.00 . A A . 26 SER HG 1 1
2 950 1 1 26 SER N N -7.248 2.801 -4.599 1.00 . A A . 26 SER N 1 1
2 951 1 1 26 SER O O -5.593 4.646 -2.079 1.00 . A A . 26 SER O 1 1
2 952 1 1 26 SER OG O -8.637 5.276 -2.219 1.00 . A A . 26 SER OG 1 1
2 953 1 1 27 ILE C C -3.773 1.952 -1.566 1.00 . A A . 27 ILE C 1 1
2 954 1 1 27 ILE CA C -5.198 2.106 -1.044 1.00 . A A . 27 ILE CA 1 1
2 955 1 1 27 ILE CB C -5.622 0.800 -0.347 1.00 . A A . 27 ILE CB 1 1
2 956 1 1 27 ILE CD1 C -7.580 -0.366 0.786 1.00 . A A . 27 ILE CD1 1 1
2 957 1 1 27 ILE CG1 C -7.066 0.905 0.147 1.00 . A A . 27 ILE CG1 1 1
2 958 1 1 27 ILE CG2 C -4.683 0.487 0.808 1.00 . A A . 27 ILE CG2 1 1
2 959 1 1 27 ILE H H -6.657 1.755 -2.537 1.00 . A A . 27 ILE H 1 1
2 960 1 1 27 ILE HA H -5.219 2.903 -0.315 1.00 . A A . 27 ILE HA 1 1
2 961 1 1 27 ILE HB H -5.552 -0.004 -1.065 1.00 . A A . 27 ILE HB 1 1
2 962 1 1 27 ILE HD11 H -8.532 -0.630 0.347 1.00 . A A . 27 ILE HD11 1 1
2 963 1 1 27 ILE HD12 H -6.874 -1.166 0.617 1.00 . A A . 27 ILE HD12 1 1
2 964 1 1 27 ILE HD13 H -7.704 -0.212 1.847 1.00 . A A . 27 ILE HD13 1 1
2 965 1 1 27 ILE HG12 H -7.133 1.694 0.879 1.00 . A A . 27 ILE HG12 1 1
2 966 1 1 27 ILE HG13 H -7.709 1.140 -0.690 1.00 . A A . 27 ILE HG13 1 1
2 967 1 1 27 ILE HG21 H -4.688 1.309 1.508 1.00 . A A . 27 ILE HG21 1 1
2 968 1 1 27 ILE HG22 H -5.013 -0.412 1.306 1.00 . A A . 27 ILE HG22 1 1
2 969 1 1 27 ILE HG23 H -3.682 0.343 0.430 1.00 . A A . 27 ILE HG23 1 1
2 970 1 1 27 ILE N N -6.116 2.458 -2.121 1.00 . A A . 27 ILE N 1 1
2 971 1 1 27 ILE O O -2.845 2.586 -1.063 1.00 . A A . 27 ILE O 1 1
2 972 1 1 28 LEU C C -1.624 2.187 -3.549 1.00 . A A . 28 LEU C 1 1
2 973 1 1 28 LEU CA C -2.296 0.871 -3.170 1.00 . A A . 28 LEU CA 1 1
2 974 1 1 28 LEU CB C -2.425 -0.024 -4.404 1.00 . A A . 28 LEU CB 1 1
2 975 1 1 28 LEU CD1 C 0.009 -0.509 -4.754 1.00 . A A . 28 LEU CD1 1 1
2 976 1 1 28 LEU CD2 C -1.598 -0.758 -6.654 1.00 . A A . 28 LEU CD2 1 1
2 977 1 1 28 LEU CG C -1.261 0.027 -5.394 1.00 . A A . 28 LEU CG 1 1
2 978 1 1 28 LEU H H -4.385 0.631 -2.936 1.00 . A A . 28 LEU H 1 1
2 979 1 1 28 LEU HA H -1.686 0.369 -2.433 1.00 . A A . 28 LEU HA 1 1
2 980 1 1 28 LEU HB2 H -2.525 -1.043 -4.064 1.00 . A A . 28 LEU HB2 1 1
2 981 1 1 28 LEU HB3 H -3.322 0.269 -4.930 1.00 . A A . 28 LEU HB3 1 1
2 982 1 1 28 LEU HD11 H -0.147 -1.532 -4.446 1.00 . A A . 28 LEU HD11 1 1
2 983 1 1 28 LEU HD12 H 0.259 0.092 -3.892 1.00 . A A . 28 LEU HD12 1 1
2 984 1 1 28 LEU HD13 H 0.818 -0.466 -5.468 1.00 . A A . 28 LEU HD13 1 1
2 985 1 1 28 LEU HD21 H -0.686 -1.036 -7.159 1.00 . A A . 28 LEU HD21 1 1
2 986 1 1 28 LEU HD22 H -2.202 -0.146 -7.308 1.00 . A A . 28 LEU HD22 1 1
2 987 1 1 28 LEU HD23 H -2.148 -1.649 -6.386 1.00 . A A . 28 LEU HD23 1 1
2 988 1 1 28 LEU HG H -1.083 1.056 -5.678 1.00 . A A . 28 LEU HG 1 1
2 989 1 1 28 LEU N N -3.608 1.108 -2.577 1.00 . A A . 28 LEU N 1 1
2 990 1 1 28 LEU O O -0.469 2.429 -3.202 1.00 . A A . 28 LEU O 1 1
2 991 1 1 29 SER C C -1.045 4.992 -3.568 1.00 . A A . 29 SER C 1 1
2 992 1 1 29 SER CA C -1.833 4.326 -4.692 1.00 . A A . 29 SER CA 1 1
2 993 1 1 29 SER CB C -2.975 5.241 -5.141 1.00 . A A . 29 SER CB 1 1
2 994 1 1 29 SER H H -3.273 2.785 -4.510 1.00 . A A . 29 SER H 1 1
2 995 1 1 29 SER HA H -1.171 4.154 -5.527 1.00 . A A . 29 SER HA 1 1
2 996 1 1 29 SER HB2 H -3.814 5.118 -4.474 1.00 . A A . 29 SER HB2 1 1
2 997 1 1 29 SER HB3 H -2.641 6.268 -5.114 1.00 . A A . 29 SER HB3 1 1
2 998 1 1 29 SER HG H -4.256 5.308 -6.621 1.00 . A A . 29 SER HG 1 1
2 999 1 1 29 SER N N -2.358 3.035 -4.263 1.00 . A A . 29 SER N 1 1
2 1000 1 1 29 SER O O 0.110 5.377 -3.749 1.00 . A A . 29 SER O 1 1
2 1001 1 1 29 SER OG O -3.389 4.929 -6.460 1.00 . A A . 29 SER OG 1 1
2 1002 1 1 30 ALA C C 0.221 4.980 -0.851 1.00 . A A . 30 ALA C 1 1
2 1003 1 1 30 ALA CA C -1.037 5.742 -1.253 1.00 . A A . 30 ALA CA 1 1
2 1004 1 1 30 ALA CB C -2.009 5.815 -0.085 1.00 . A A . 30 ALA CB 1 1
2 1005 1 1 30 ALA H H -2.599 4.799 -2.325 1.00 . A A . 30 ALA H 1 1
2 1006 1 1 30 ALA HA H -0.762 6.752 -1.524 1.00 . A A . 30 ALA HA 1 1
2 1007 1 1 30 ALA HB1 H -2.423 6.810 -0.023 1.00 . A A . 30 ALA HB1 1 1
2 1008 1 1 30 ALA HB2 H -2.807 5.102 -0.237 1.00 . A A . 30 ALA HB2 1 1
2 1009 1 1 30 ALA HB3 H -1.488 5.583 0.832 1.00 . A A . 30 ALA HB3 1 1
2 1010 1 1 30 ALA N N -1.678 5.125 -2.407 1.00 . A A . 30 ALA N 1 1
2 1011 1 1 30 ALA O O 1.234 5.579 -0.490 1.00 . A A . 30 ALA O 1 1
2 1012 1 1 31 HIS C C 2.425 2.982 -1.553 1.00 . A A . 31 HIS C 1 1
2 1013 1 1 31 HIS CA C 1.282 2.809 -0.557 1.00 . A A . 31 HIS CA 1 1
2 1014 1 1 31 HIS CB C 0.855 1.342 -0.503 1.00 . A A . 31 HIS CB 1 1
2 1015 1 1 31 HIS CD2 C 2.591 -0.246 -1.596 1.00 . A A . 31 HIS CD2 1 1
2 1016 1 1 31 HIS CE1 C 3.638 -0.877 0.223 1.00 . A A . 31 HIS CE1 1 1
2 1017 1 1 31 HIS CG C 2.003 0.381 -0.550 1.00 . A A . 31 HIS CG 1 1
2 1018 1 1 31 HIS H H -0.686 3.234 -1.210 1.00 . A A . 31 HIS H 1 1
2 1019 1 1 31 HIS HA H 1.625 3.111 0.421 1.00 . A A . 31 HIS HA 1 1
2 1020 1 1 31 HIS HB2 H 0.313 1.165 0.414 1.00 . A A . 31 HIS HB2 1 1
2 1021 1 1 31 HIS HB3 H 0.210 1.130 -1.344 1.00 . A A . 31 HIS HB3 1 1
2 1022 1 1 31 HIS HD1 H 2.492 0.243 1.494 1.00 . A A . 31 HIS HD1 1 1
2 1023 1 1 31 HIS HD2 H 2.314 -0.153 -2.637 1.00 . A A . 31 HIS HD2 1 1
2 1024 1 1 31 HIS HE1 H 4.331 -1.364 0.894 1.00 . A A . 31 HIS HE1 1 1
2 1025 1 1 31 HIS N N 0.149 3.654 -0.915 1.00 . A A . 31 HIS N 1 1
2 1026 1 1 31 HIS ND1 N 2.682 -0.036 0.575 1.00 . A A . 31 HIS ND1 1 1
2 1027 1 1 31 HIS NE2 N 3.604 -1.022 -1.089 1.00 . A A . 31 HIS NE2 1 1
2 1028 1 1 31 HIS O O 3.574 2.655 -1.255 1.00 . A A . 31 HIS O 1 1
2 1029 1 1 32 GLN C C 3.834 5.031 -3.560 1.00 . A A . 32 GLN C 1 1
2 1030 1 1 32 GLN CA C 3.101 3.711 -3.774 1.00 . A A . 32 GLN CA 1 1
2 1031 1 1 32 GLN CB C 2.443 3.697 -5.155 1.00 . A A . 32 GLN CB 1 1
2 1032 1 1 32 GLN CD C 1.816 2.278 -7.149 1.00 . A A . 32 GLN CD 1 1
2 1033 1 1 32 GLN CG C 2.128 2.300 -5.665 1.00 . A A . 32 GLN CG 1 1
2 1034 1 1 32 GLN H H 1.168 3.736 -2.912 1.00 . A A . 32 GLN H 1 1
2 1035 1 1 32 GLN HA H 3.815 2.903 -3.718 1.00 . A A . 32 GLN HA 1 1
2 1036 1 1 32 GLN HB2 H 1.520 4.256 -5.106 1.00 . A A . 32 GLN HB2 1 1
2 1037 1 1 32 GLN HB3 H 3.106 4.174 -5.861 1.00 . A A . 32 GLN HB3 1 1
2 1038 1 1 32 GLN HE21 H -0.024 2.943 -6.797 1.00 . A A . 32 GLN HE21 1 1
2 1039 1 1 32 GLN HE22 H 0.368 2.662 -8.455 1.00 . A A . 32 GLN HE22 1 1
2 1040 1 1 32 GLN HG2 H 2.981 1.663 -5.483 1.00 . A A . 32 GLN HG2 1 1
2 1041 1 1 32 GLN HG3 H 1.273 1.918 -5.126 1.00 . A A . 32 GLN HG3 1 1
2 1042 1 1 32 GLN N N 2.101 3.496 -2.734 1.00 . A A . 32 GLN N 1 1
2 1043 1 1 32 GLN NE2 N 0.597 2.666 -7.503 1.00 . A A . 32 GLN NE2 1 1
2 1044 1 1 32 GLN O O 4.918 5.244 -4.102 1.00 . A A . 32 GLN O 1 1
2 1045 1 1 32 GLN OE1 O 2.661 1.915 -7.967 1.00 . A A . 32 GLN OE1 1 1
2 1046 1 1 33 ARG C C 5.190 7.052 -1.808 1.00 . A A . 33 ARG C 1 1
2 1047 1 1 33 ARG CA C 3.831 7.213 -2.482 1.00 . A A . 33 ARG CA 1 1
2 1048 1 1 33 ARG CB C 2.902 8.039 -1.592 1.00 . A A . 33 ARG CB 1 1
2 1049 1 1 33 ARG CD C 0.981 9.659 -1.530 1.00 . A A . 33 ARG CD 1 1
2 1050 1 1 33 ARG CG C 1.659 8.542 -2.308 1.00 . A A . 33 ARG CG 1 1
2 1051 1 1 33 ARG CZ C -0.398 10.699 -3.279 1.00 . A A . 33 ARG CZ 1 1
2 1052 1 1 33 ARG H H 2.371 5.684 -2.363 1.00 . A A . 33 ARG H 1 1
2 1053 1 1 33 ARG HA H 3.967 7.728 -3.421 1.00 . A A . 33 ARG HA 1 1
2 1054 1 1 33 ARG HB2 H 2.587 7.431 -0.756 1.00 . A A . 33 ARG HB2 1 1
2 1055 1 1 33 ARG HB3 H 3.446 8.894 -1.219 1.00 . A A . 33 ARG HB3 1 1
2 1056 1 1 33 ARG HD2 H 0.806 9.321 -0.520 1.00 . A A . 33 ARG HD2 1 1
2 1057 1 1 33 ARG HD3 H 1.636 10.517 -1.515 1.00 . A A . 33 ARG HD3 1 1
2 1058 1 1 33 ARG HE H -1.113 9.806 -1.646 1.00 . A A . 33 ARG HE 1 1
2 1059 1 1 33 ARG HG2 H 1.942 8.916 -3.281 1.00 . A A . 33 ARG HG2 1 1
2 1060 1 1 33 ARG HG3 H 0.965 7.722 -2.423 1.00 . A A . 33 ARG HG3 1 1
2 1061 1 1 33 ARG HH11 H 1.594 10.799 -3.596 1.00 . A A . 33 ARG HH11 1 1
2 1062 1 1 33 ARG HH12 H 0.611 11.528 -4.822 1.00 . A A . 33 ARG HH12 1 1
2 1063 1 1 33 ARG HH21 H -2.419 10.763 -3.252 1.00 . A A . 33 ARG HH21 1 1
2 1064 1 1 33 ARG HH22 H -1.672 11.508 -4.625 1.00 . A A . 33 ARG HH22 1 1
2 1065 1 1 33 ARG N N 3.235 5.913 -2.767 1.00 . A A . 33 ARG N 1 1
2 1066 1 1 33 ARG NE N -0.295 10.046 -2.128 1.00 . A A . 33 ARG NE 1 1
2 1067 1 1 33 ARG NH1 N 0.692 11.037 -3.954 1.00 . A A . 33 ARG NH1 1 1
2 1068 1 1 33 ARG NH2 N -1.595 11.016 -3.758 1.00 . A A . 33 ARG NH2 1 1
2 1069 1 1 33 ARG O O 6.090 7.871 -1.997 1.00 . A A . 33 ARG O 1 1
2 1070 1 1 34 THR C C 7.504 4.845 -1.149 1.00 . A A . 34 THR C 1 1
2 1071 1 1 34 THR CA C 6.579 5.724 -0.315 1.00 . A A . 34 THR CA 1 1
2 1072 1 1 34 THR CB C 6.323 5.038 1.041 1.00 . A A . 34 THR CB 1 1
2 1073 1 1 34 THR CG2 C 5.752 3.642 0.842 1.00 . A A . 34 THR CG2 1 1
2 1074 1 1 34 THR H H 4.578 5.375 -0.908 1.00 . A A . 34 THR H 1 1
2 1075 1 1 34 THR HA H 7.067 6.670 -0.129 1.00 . A A . 34 THR HA 1 1
2 1076 1 1 34 THR HB H 5.609 5.628 1.596 1.00 . A A . 34 THR HB 1 1
2 1077 1 1 34 THR HG1 H 7.353 5.062 2.722 1.00 . A A . 34 THR HG1 1 1
2 1078 1 1 34 THR HG21 H 5.485 3.508 -0.196 1.00 . A A . 34 THR HG21 1 1
2 1079 1 1 34 THR HG22 H 4.872 3.522 1.457 1.00 . A A . 34 THR HG22 1 1
2 1080 1 1 34 THR HG23 H 6.491 2.907 1.122 1.00 . A A . 34 THR HG23 1 1
2 1081 1 1 34 THR N N 5.332 5.991 -1.019 1.00 . A A . 34 THR N 1 1
2 1082 1 1 34 THR O O 8.396 4.184 -0.617 1.00 . A A . 34 THR O 1 1
2 1083 1 1 34 THR OG1 O 7.543 4.957 1.787 1.00 . A A . 34 THR OG1 1 1
2 1084 1 1 35 HIS C C 8.776 4.932 -4.414 1.00 . A A . 35 HIS C 1 1
2 1085 1 1 35 HIS CA C 8.103 4.046 -3.370 1.00 . A A . 35 HIS CA 1 1
2 1086 1 1 35 HIS CB C 7.246 2.984 -4.060 1.00 . A A . 35 HIS CB 1 1
2 1087 1 1 35 HIS CD2 C 5.973 1.140 -2.755 1.00 . A A . 35 HIS CD2 1 1
2 1088 1 1 35 HIS CE1 C 7.692 -0.094 -2.183 1.00 . A A . 35 HIS CE1 1 1
2 1089 1 1 35 HIS CG C 7.082 1.731 -3.256 1.00 . A A . 35 HIS CG 1 1
2 1090 1 1 35 HIS H H 6.561 5.391 -2.825 1.00 . A A . 35 HIS H 1 1
2 1091 1 1 35 HIS HA H 8.867 3.556 -2.786 1.00 . A A . 35 HIS HA 1 1
2 1092 1 1 35 HIS HB2 H 6.262 3.390 -4.245 1.00 . A A . 35 HIS HB2 1 1
2 1093 1 1 35 HIS HB3 H 7.704 2.718 -5.002 1.00 . A A . 35 HIS HB3 1 1
2 1094 1 1 35 HIS HD1 H 9.085 1.097 -3.093 1.00 . A A . 35 HIS HD1 1 1
2 1095 1 1 35 HIS HD2 H 4.956 1.493 -2.857 1.00 . A A . 35 HIS HD2 1 1
2 1096 1 1 35 HIS HE1 H 8.295 -0.883 -1.759 1.00 . A A . 35 HIS HE1 1 1
2 1097 1 1 35 HIS N N 7.287 4.843 -2.461 1.00 . A A . 35 HIS N 1 1
2 1098 1 1 35 HIS ND1 N 8.143 0.934 -2.880 1.00 . A A . 35 HIS ND1 1 1
2 1099 1 1 35 HIS NE2 N 6.379 0.007 -2.093 1.00 . A A . 35 HIS NE2 1 1
2 1100 1 1 35 HIS O O 9.987 4.854 -4.622 1.00 . A A . 35 HIS O 1 1
2 1101 1 1 36 THR C C 8.970 7.988 -5.483 1.00 . A A . 36 THR C 1 1
2 1102 1 1 36 THR CA C 8.500 6.672 -6.093 1.00 . A A . 36 THR CA 1 1
2 1103 1 1 36 THR CB C 7.439 6.969 -7.169 1.00 . A A . 36 THR CB 1 1
2 1104 1 1 36 THR CG2 C 6.242 7.687 -6.566 1.00 . A A . 36 THR CG2 1 1
2 1105 1 1 36 THR H H 7.025 5.789 -4.858 1.00 . A A . 36 THR H 1 1
2 1106 1 1 36 THR HA H 9.340 6.187 -6.569 1.00 . A A . 36 THR HA 1 1
2 1107 1 1 36 THR HB H 7.103 6.031 -7.590 1.00 . A A . 36 THR HB 1 1
2 1108 1 1 36 THR HG1 H 7.310 8.250 -8.663 1.00 . A A . 36 THR HG1 1 1
2 1109 1 1 36 THR HG21 H 6.525 8.128 -5.622 1.00 . A A . 36 THR HG21 1 1
2 1110 1 1 36 THR HG22 H 5.441 6.980 -6.406 1.00 . A A . 36 THR HG22 1 1
2 1111 1 1 36 THR HG23 H 5.909 8.462 -7.240 1.00 . A A . 36 THR HG23 1 1
2 1112 1 1 36 THR N N 7.982 5.773 -5.069 1.00 . A A . 36 THR N 1 1
2 1113 1 1 36 THR O O 8.798 9.053 -6.073 1.00 . A A . 36 THR O 1 1
2 1114 1 1 36 THR OG1 O 8.008 7.771 -8.210 1.00 . A A . 36 THR OG1 1 1
2 1115 1 1 37 GLY C C 11.473 8.941 -3.124 1.00 . A A . 37 GLY C 1 1
2 1116 1 1 37 GLY CA C 10.052 9.098 -3.627 1.00 . A A . 37 GLY CA 1 1
2 1117 1 1 37 GLY H H 9.676 7.028 -3.874 1.00 . A A . 37 GLY H 1 1
2 1118 1 1 37 GLY HA2 H 10.016 9.926 -4.319 1.00 . A A . 37 GLY HA2 1 1
2 1119 1 1 37 GLY HA3 H 9.407 9.313 -2.788 1.00 . A A . 37 GLY HA3 1 1
2 1120 1 1 37 GLY N N 9.566 7.906 -4.297 1.00 . A A . 37 GLY N 1 1
2 1121 1 1 37 GLY O O 12.262 9.884 -3.170 1.00 . A A . 37 GLY O 1 1
2 1122 1 1 38 GLU C C 14.206 7.998 -3.074 1.00 . A A . 38 GLU C 1 1
2 1123 1 1 38 GLU CA C 13.135 7.471 -2.123 1.00 . A A . 38 GLU CA 1 1
2 1124 1 1 38 GLU CB C 13.323 5.968 -1.908 1.00 . A A . 38 GLU CB 1 1
2 1125 1 1 38 GLU CD C 14.159 4.209 -0.299 1.00 . A A . 38 GLU CD 1 1
2 1126 1 1 38 GLU CG C 14.313 5.629 -0.806 1.00 . A A . 38 GLU CG 1 1
2 1127 1 1 38 GLU H H 11.126 7.034 -2.629 1.00 . A A . 38 GLU H 1 1
2 1128 1 1 38 GLU HA H 13.234 7.976 -1.174 1.00 . A A . 38 GLU HA 1 1
2 1129 1 1 38 GLU HB2 H 12.369 5.530 -1.653 1.00 . A A . 38 GLU HB2 1 1
2 1130 1 1 38 GLU HB3 H 13.676 5.527 -2.828 1.00 . A A . 38 GLU HB3 1 1
2 1131 1 1 38 GLU HG2 H 15.315 5.751 -1.190 1.00 . A A . 38 GLU HG2 1 1
2 1132 1 1 38 GLU HG3 H 14.161 6.310 0.019 1.00 . A A . 38 GLU HG3 1 1
2 1133 1 1 38 GLU N N 11.800 7.746 -2.639 1.00 . A A . 38 GLU N 1 1
2 1134 1 1 38 GLU O O 13.911 8.391 -4.203 1.00 . A A . 38 GLU O 1 1
2 1135 1 1 38 GLU OE1 O 14.123 3.282 -1.135 1.00 . A A . 38 GLU OE1 1 1
2 1136 1 1 38 GLU OE2 O 14.074 4.024 0.933 1.00 . A A . 38 GLU OE2 1 1
2 1137 1 1 39 LYS C C 16.395 8.074 -4.877 1.00 . A A . 39 LYS C 1 1
2 1138 1 1 39 LYS CA C 16.567 8.480 -3.417 1.00 . A A . 39 LYS CA 1 1
2 1139 1 1 39 LYS CB C 17.888 7.928 -2.875 1.00 . A A . 39 LYS CB 1 1
2 1140 1 1 39 LYS CD C 17.763 7.870 -0.367 1.00 . A A . 39 LYS CD 1 1
2 1141 1 1 39 LYS CE C 18.611 8.111 0.873 1.00 . A A . 39 LYS CE 1 1
2 1142 1 1 39 LYS CG C 18.335 8.584 -1.580 1.00 . A A . 39 LYS CG 1 1
2 1143 1 1 39 LYS H H 15.623 7.677 -1.701 1.00 . A A . 39 LYS H 1 1
2 1144 1 1 39 LYS HA H 16.585 9.558 -3.355 1.00 . A A . 39 LYS HA 1 1
2 1145 1 1 39 LYS HB2 H 17.775 6.869 -2.698 1.00 . A A . 39 LYS HB2 1 1
2 1146 1 1 39 LYS HB3 H 18.659 8.081 -3.616 1.00 . A A . 39 LYS HB3 1 1
2 1147 1 1 39 LYS HD2 H 16.764 8.237 -0.182 1.00 . A A . 39 LYS HD2 1 1
2 1148 1 1 39 LYS HD3 H 17.727 6.809 -0.568 1.00 . A A . 39 LYS HD3 1 1
2 1149 1 1 39 LYS HE2 H 19.627 7.817 0.660 1.00 . A A . 39 LYS HE2 1 1
2 1150 1 1 39 LYS HE3 H 18.583 9.164 1.113 1.00 . A A . 39 LYS HE3 1 1
2 1151 1 1 39 LYS HG2 H 19.413 8.554 -1.526 1.00 . A A . 39 LYS HG2 1 1
2 1152 1 1 39 LYS HG3 H 18.000 9.612 -1.573 1.00 . A A . 39 LYS HG3 1 1
2 1153 1 1 39 LYS HZ1 H 17.147 7.626 2.282 1.00 . A A . 39 LYS HZ1 1 1
2 1154 1 1 39 LYS HZ2 H 18.730 7.498 2.866 1.00 . A A . 39 LYS HZ2 1 1
2 1155 1 1 39 LYS HZ3 H 18.116 6.318 1.822 1.00 . A A . 39 LYS HZ3 1 1
2 1156 1 1 39 LYS N N 15.451 8.003 -2.609 1.00 . A A . 39 LYS N 1 1
2 1157 1 1 39 LYS NZ N 18.116 7.334 2.043 1.00 . A A . 39 LYS NZ 1 1
2 1158 1 1 39 LYS O O 15.896 6.993 -5.191 1.00 . A A . 39 LYS O 1 1
2 1159 1 1 40 PRO C C 17.683 7.623 -7.701 1.00 . A A . 40 PRO C 1 1
2 1160 1 1 40 PRO CA C 16.724 8.713 -7.234 1.00 . A A . 40 PRO CA 1 1
2 1161 1 1 40 PRO CB C 17.107 10.061 -7.850 1.00 . A A . 40 PRO CB 1 1
2 1162 1 1 40 PRO CD C 17.424 10.266 -5.489 1.00 . A A . 40 PRO CD 1 1
2 1163 1 1 40 PRO CG C 17.958 10.720 -6.820 1.00 . A A . 40 PRO CG 1 1
2 1164 1 1 40 PRO HA H 15.717 8.454 -7.527 1.00 . A A . 40 PRO HA 1 1
2 1165 1 1 40 PRO HB2 H 17.652 9.898 -8.769 1.00 . A A . 40 PRO HB2 1 1
2 1166 1 1 40 PRO HB3 H 16.215 10.635 -8.050 1.00 . A A . 40 PRO HB3 1 1
2 1167 1 1 40 PRO HD2 H 18.227 10.164 -4.775 1.00 . A A . 40 PRO HD2 1 1
2 1168 1 1 40 PRO HD3 H 16.680 10.960 -5.125 1.00 . A A . 40 PRO HD3 1 1
2 1169 1 1 40 PRO HG2 H 18.985 10.408 -6.938 1.00 . A A . 40 PRO HG2 1 1
2 1170 1 1 40 PRO HG3 H 17.878 11.793 -6.909 1.00 . A A . 40 PRO HG3 1 1
2 1171 1 1 40 PRO N N 16.819 8.959 -5.792 1.00 . A A . 40 PRO N 1 1
2 1172 1 1 40 PRO O O 18.856 7.613 -7.327 1.00 . A A . 40 PRO O 1 1
2 1173 1 1 41 SER C C 18.540 5.945 -10.417 1.00 . A A . 41 SER C 1 1
2 1174 1 1 41 SER CA C 17.988 5.610 -9.035 1.00 . A A . 41 SER CA 1 1
2 1175 1 1 41 SER CB C 17.161 4.324 -9.102 1.00 . A A . 41 SER CB 1 1
2 1176 1 1 41 SER H H 16.234 6.768 -8.781 1.00 . A A . 41 SER H 1 1
2 1177 1 1 41 SER HA H 18.814 5.461 -8.356 1.00 . A A . 41 SER HA 1 1
2 1178 1 1 41 SER HB2 H 16.199 4.539 -9.541 1.00 . A A . 41 SER HB2 1 1
2 1179 1 1 41 SER HB3 H 17.680 3.597 -9.710 1.00 . A A . 41 SER HB3 1 1
2 1180 1 1 41 SER HG H 16.856 4.490 -7.174 1.00 . A A . 41 SER HG 1 1
2 1181 1 1 41 SER N N 17.176 6.706 -8.519 1.00 . A A . 41 SER N 1 1
2 1182 1 1 41 SER O O 19.749 5.907 -10.640 1.00 . A A . 41 SER O 1 1
2 1183 1 1 41 SER OG O 16.961 3.778 -7.809 1.00 . A A . 41 SER OG 1 1
2 1184 1 1 42 GLY C C 17.210 7.710 -13.301 1.00 . A A . 42 GLY C 1 1
2 1185 1 1 42 GLY CA C 18.059 6.612 -12.691 1.00 . A A . 42 GLY CA 1 1
2 1186 1 1 42 GLY H H 16.692 6.288 -11.106 1.00 . A A . 42 GLY H 1 1
2 1187 1 1 42 GLY HA2 H 19.088 6.938 -12.668 1.00 . A A . 42 GLY HA2 1 1
2 1188 1 1 42 GLY HA3 H 17.985 5.730 -13.309 1.00 . A A . 42 GLY HA3 1 1
2 1189 1 1 42 GLY N N 17.644 6.275 -11.342 1.00 . A A . 42 GLY N 1 1
2 1190 1 1 42 GLY O O 17.458 8.899 -13.102 1.00 . A A . 42 GLY O 1 1
2 1191 1 1 43 PRO C C 14.379 8.987 -13.731 1.00 . A A . 43 PRO C 1 1
2 1192 1 1 43 PRO CA C 15.275 8.256 -14.725 1.00 . A A . 43 PRO CA 1 1
2 1193 1 1 43 PRO CB C 14.437 7.360 -15.642 1.00 . A A . 43 PRO CB 1 1
2 1194 1 1 43 PRO CD C 15.829 5.911 -14.347 1.00 . A A . 43 PRO CD 1 1
2 1195 1 1 43 PRO CG C 14.478 6.017 -15.000 1.00 . A A . 43 PRO CG 1 1
2 1196 1 1 43 PRO HA H 15.815 8.977 -15.319 1.00 . A A . 43 PRO HA 1 1
2 1197 1 1 43 PRO HB2 H 13.427 7.742 -15.697 1.00 . A A . 43 PRO HB2 1 1
2 1198 1 1 43 PRO HB3 H 14.875 7.340 -16.629 1.00 . A A . 43 PRO HB3 1 1
2 1199 1 1 43 PRO HD2 H 15.762 5.339 -13.434 1.00 . A A . 43 PRO HD2 1 1
2 1200 1 1 43 PRO HD3 H 16.541 5.462 -15.025 1.00 . A A . 43 PRO HD3 1 1
2 1201 1 1 43 PRO HG2 H 13.697 5.939 -14.260 1.00 . A A . 43 PRO HG2 1 1
2 1202 1 1 43 PRO HG3 H 14.364 5.248 -15.750 1.00 . A A . 43 PRO HG3 1 1
2 1203 1 1 43 PRO N N 16.183 7.312 -14.067 1.00 . A A . 43 PRO N 1 1
2 1204 1 1 43 PRO O O 14.256 8.581 -12.576 1.00 . A A . 43 PRO O 1 1
2 1205 1 1 44 SER C C 11.938 11.723 -14.180 1.00 . A A . 44 SER C 1 1
2 1206 1 1 44 SER CA C 12.872 10.858 -13.338 1.00 . A A . 44 SER CA 1 1
2 1207 1 1 44 SER CB C 13.692 11.740 -12.396 1.00 . A A . 44 SER CB 1 1
2 1208 1 1 44 SER H H 13.893 10.341 -15.120 1.00 . A A . 44 SER H 1 1
2 1209 1 1 44 SER HA H 12.277 10.174 -12.751 1.00 . A A . 44 SER HA 1 1
2 1210 1 1 44 SER HB2 H 14.602 12.043 -12.892 1.00 . A A . 44 SER HB2 1 1
2 1211 1 1 44 SER HB3 H 13.116 12.616 -12.135 1.00 . A A . 44 SER HB3 1 1
2 1212 1 1 44 SER HG H 14.580 11.602 -10.655 1.00 . A A . 44 SER HG 1 1
2 1213 1 1 44 SER N N 13.754 10.067 -14.189 1.00 . A A . 44 SER N 1 1
2 1214 1 1 44 SER O O 12.279 12.123 -15.293 1.00 . A A . 44 SER O 1 1
2 1215 1 1 44 SER OG O 14.029 11.044 -11.209 1.00 . A A . 44 SER OG 1 1
2 1216 1 1 45 SER C C 8.808 13.476 -13.355 1.00 . A A . 45 SER C 1 1
2 1217 1 1 45 SER CA C 9.772 12.822 -14.340 1.00 . A A . 45 SER CA 1 1
2 1218 1 1 45 SER CB C 8.994 11.968 -15.342 1.00 . A A . 45 SER CB 1 1
2 1219 1 1 45 SER H H 10.544 11.659 -12.748 1.00 . A A . 45 SER H 1 1
2 1220 1 1 45 SER HA H 10.302 13.596 -14.875 1.00 . A A . 45 SER HA 1 1
2 1221 1 1 45 SER HB2 H 9.637 11.714 -16.171 1.00 . A A . 45 SER HB2 1 1
2 1222 1 1 45 SER HB3 H 8.659 11.063 -14.856 1.00 . A A . 45 SER HB3 1 1
2 1223 1 1 45 SER HG H 7.067 12.168 -15.637 1.00 . A A . 45 SER HG 1 1
2 1224 1 1 45 SER N N 10.758 12.008 -13.639 1.00 . A A . 45 SER N 1 1
2 1225 1 1 45 SER O O 8.577 12.962 -12.261 1.00 . A A . 45 SER O 1 1
2 1226 1 1 45 SER OG O 7.864 12.665 -15.838 1.00 . A A . 45 SER OG 1 1
2 1227 1 1 46 GLY C C 7.469 16.826 -12.985 1.00 . A A . 46 GLY C 1 1
2 1228 1 1 46 GLY CA C 7.314 15.321 -12.894 1.00 . A A . 46 GLY CA 1 1
2 1229 1 1 46 GLY H H 8.469 14.977 -14.635 1.00 . A A . 46 GLY H 1 1
2 1230 1 1 46 GLY HA2 H 6.308 15.055 -13.179 1.00 . A A . 46 GLY HA2 1 1
2 1231 1 1 46 GLY HA3 H 7.481 15.015 -11.871 1.00 . A A . 46 GLY HA3 1 1
2 1232 1 1 46 GLY N N 8.247 14.614 -13.752 1.00 . A A . 46 GLY N 1 1
2 1233 1 1 46 GLY O O 7.102 17.405 -14.007 1.00 . A A . 46 GLY O 1 1
2 1234 2 2 1 ZN ZN ZN 5.037 -1.329 -2.364 1.00 . B A . 181 ZN ZN 1 1
3 1235 1 1 1 GLY C C -16.463 -22.653 -2.016 1.00 . A A . 1 GLY C 1 1
3 1236 1 1 1 GLY CA C -15.170 -21.943 -2.364 1.00 . A A . 1 GLY CA 1 1
3 1237 1 1 1 GLY H1 H -13.137 -22.400 -1.993 1.00 . A A . 1 GLY H1 1 1
3 1238 1 1 1 GLY HA2 H -15.284 -20.889 -2.157 1.00 . A A . 1 GLY HA2 1 1
3 1239 1 1 1 GLY HA3 H -14.975 -22.074 -3.418 1.00 . A A . 1 GLY HA3 1 1
3 1240 1 1 1 GLY N N -14.038 -22.450 -1.611 1.00 . A A . 1 GLY N 1 1
3 1241 1 1 1 GLY O O -16.806 -23.667 -2.624 1.00 . A A . 1 GLY O 1 1
3 1242 1 1 2 SER C C -19.625 -22.043 -1.292 1.00 . A A . 2 SER C 1 1
3 1243 1 1 2 SER CA C -18.443 -22.715 -0.600 1.00 . A A . 2 SER CA 1 1
3 1244 1 1 2 SER CB C -18.592 -22.597 0.918 1.00 . A A . 2 SER CB 1 1
3 1245 1 1 2 SER H H -16.856 -21.312 -0.586 1.00 . A A . 2 SER H 1 1
3 1246 1 1 2 SER HA H -18.428 -23.760 -0.872 1.00 . A A . 2 SER HA 1 1
3 1247 1 1 2 SER HB2 H -19.551 -22.993 1.215 1.00 . A A . 2 SER HB2 1 1
3 1248 1 1 2 SER HB3 H -17.805 -23.160 1.399 1.00 . A A . 2 SER HB3 1 1
3 1249 1 1 2 SER HG H -17.987 -21.191 2.141 1.00 . A A . 2 SER HG 1 1
3 1250 1 1 2 SER N N -17.183 -22.122 -1.033 1.00 . A A . 2 SER N 1 1
3 1251 1 1 2 SER O O -20.647 -21.763 -0.666 1.00 . A A . 2 SER O 1 1
3 1252 1 1 2 SER OG O -18.507 -21.245 1.335 1.00 . A A . 2 SER OG 1 1
3 1253 1 1 3 SER C C -20.931 -19.812 -2.741 1.00 . A A . 3 SER C 1 1
3 1254 1 1 3 SER CA C -20.530 -21.145 -3.366 1.00 . A A . 3 SER CA 1 1
3 1255 1 1 3 SER CB C -21.750 -22.062 -3.466 1.00 . A A . 3 SER CB 1 1
3 1256 1 1 3 SER H H -18.638 -22.034 -3.031 1.00 . A A . 3 SER H 1 1
3 1257 1 1 3 SER HA H -20.145 -20.963 -4.358 1.00 . A A . 3 SER HA 1 1
3 1258 1 1 3 SER HB2 H -21.836 -22.643 -2.561 1.00 . A A . 3 SER HB2 1 1
3 1259 1 1 3 SER HB3 H -22.639 -21.461 -3.593 1.00 . A A . 3 SER HB3 1 1
3 1260 1 1 3 SER HG H -21.864 -23.836 -4.289 1.00 . A A . 3 SER HG 1 1
3 1261 1 1 3 SER N N -19.477 -21.787 -2.588 1.00 . A A . 3 SER N 1 1
3 1262 1 1 3 SER O O -22.113 -19.483 -2.659 1.00 . A A . 3 SER O 1 1
3 1263 1 1 3 SER OG O -21.635 -22.946 -4.567 1.00 . A A . 3 SER OG 1 1
3 1264 1 1 4 GLY C C -19.031 -16.807 -1.808 1.00 . A A . 4 GLY C 1 1
3 1265 1 1 4 GLY CA C -20.203 -17.761 -1.688 1.00 . A A . 4 GLY CA 1 1
3 1266 1 1 4 GLY H H -19.011 -19.363 -2.392 1.00 . A A . 4 GLY H 1 1
3 1267 1 1 4 GLY HA2 H -21.064 -17.319 -2.167 1.00 . A A . 4 GLY HA2 1 1
3 1268 1 1 4 GLY HA3 H -20.424 -17.911 -0.642 1.00 . A A . 4 GLY HA3 1 1
3 1269 1 1 4 GLY N N -19.935 -19.049 -2.301 1.00 . A A . 4 GLY N 1 1
3 1270 1 1 4 GLY O O -18.468 -16.375 -0.802 1.00 . A A . 4 GLY O 1 1
3 1271 1 1 5 SER C C -18.018 -14.304 -3.989 1.00 . A A . 5 SER C 1 1
3 1272 1 1 5 SER CA C -17.544 -15.574 -3.289 1.00 . A A . 5 SER CA 1 1
3 1273 1 1 5 SER CB C -16.476 -16.269 -4.137 1.00 . A A . 5 SER CB 1 1
3 1274 1 1 5 SER H H -19.149 -16.856 -3.803 1.00 . A A . 5 SER H 1 1
3 1275 1 1 5 SER HA H -17.116 -15.307 -2.335 1.00 . A A . 5 SER HA 1 1
3 1276 1 1 5 SER HB2 H -16.950 -16.779 -4.961 1.00 . A A . 5 SER HB2 1 1
3 1277 1 1 5 SER HB3 H -15.787 -15.529 -4.519 1.00 . A A . 5 SER HB3 1 1
3 1278 1 1 5 SER HG H -15.758 -16.951 -2.447 1.00 . A A . 5 SER HG 1 1
3 1279 1 1 5 SER N N -18.661 -16.479 -3.042 1.00 . A A . 5 SER N 1 1
3 1280 1 1 5 SER O O -18.598 -14.360 -5.074 1.00 . A A . 5 SER O 1 1
3 1281 1 1 5 SER OG O -15.752 -17.215 -3.370 1.00 . A A . 5 SER OG 1 1
3 1282 1 1 6 SER C C -17.803 -11.787 -5.398 1.00 . A A . 6 SER C 1 1
3 1283 1 1 6 SER CA C -18.171 -11.876 -3.920 1.00 . A A . 6 SER CA 1 1
3 1284 1 1 6 SER CB C -17.513 -10.730 -3.149 1.00 . A A . 6 SER CB 1 1
3 1285 1 1 6 SER H H -17.301 -13.182 -2.499 1.00 . A A . 6 SER H 1 1
3 1286 1 1 6 SER HA H -19.244 -11.795 -3.823 1.00 . A A . 6 SER HA 1 1
3 1287 1 1 6 SER HB2 H -17.827 -10.767 -2.117 1.00 . A A . 6 SER HB2 1 1
3 1288 1 1 6 SER HB3 H -16.439 -10.834 -3.202 1.00 . A A . 6 SER HB3 1 1
3 1289 1 1 6 SER HG H -18.111 -9.581 -4.618 1.00 . A A . 6 SER HG 1 1
3 1290 1 1 6 SER N N -17.767 -13.161 -3.361 1.00 . A A . 6 SER N 1 1
3 1291 1 1 6 SER O O -18.673 -11.665 -6.260 1.00 . A A . 6 SER O 1 1
3 1292 1 1 6 SER OG O -17.878 -9.474 -3.693 1.00 . A A . 6 SER OG 1 1
3 1293 1 1 7 GLY C C -15.625 -10.371 -7.451 1.00 . A A . 7 GLY C 1 1
3 1294 1 1 7 GLY CA C -16.044 -11.773 -7.057 1.00 . A A . 7 GLY CA 1 1
3 1295 1 1 7 GLY H H -15.857 -11.946 -4.955 1.00 . A A . 7 GLY H 1 1
3 1296 1 1 7 GLY HA2 H -15.201 -12.438 -7.178 1.00 . A A . 7 GLY HA2 1 1
3 1297 1 1 7 GLY HA3 H -16.841 -12.096 -7.711 1.00 . A A . 7 GLY HA3 1 1
3 1298 1 1 7 GLY N N -16.506 -11.849 -5.683 1.00 . A A . 7 GLY N 1 1
3 1299 1 1 7 GLY O O -14.690 -10.192 -8.232 1.00 . A A . 7 GLY O 1 1
3 1300 1 1 8 SER C C -14.517 -7.779 -7.410 1.00 . A A . 8 SER C 1 1
3 1301 1 1 8 SER CA C -16.017 -7.980 -7.217 1.00 . A A . 8 SER CA 1 1
3 1302 1 1 8 SER CB C -16.526 -7.070 -6.098 1.00 . A A . 8 SER CB 1 1
3 1303 1 1 8 SER H H -17.053 -9.581 -6.297 1.00 . A A . 8 SER H 1 1
3 1304 1 1 8 SER HA H -16.524 -7.725 -8.136 1.00 . A A . 8 SER HA 1 1
3 1305 1 1 8 SER HB2 H -16.408 -7.570 -5.149 1.00 . A A . 8 SER HB2 1 1
3 1306 1 1 8 SER HB3 H -15.954 -6.153 -6.095 1.00 . A A . 8 SER HB3 1 1
3 1307 1 1 8 SER HG H -18.146 -6.054 -5.672 1.00 . A A . 8 SER HG 1 1
3 1308 1 1 8 SER N N -16.319 -9.374 -6.912 1.00 . A A . 8 SER N 1 1
3 1309 1 1 8 SER O O -14.086 -7.101 -8.342 1.00 . A A . 8 SER O 1 1
3 1310 1 1 8 SER OG O -17.895 -6.753 -6.280 1.00 . A A . 8 SER OG 1 1
3 1311 1 1 9 GLY C C -11.593 -8.564 -5.299 1.00 . A A . 9 GLY C 1 1
3 1312 1 1 9 GLY CA C -12.284 -8.247 -6.610 1.00 . A A . 9 GLY CA 1 1
3 1313 1 1 9 GLY H H -14.128 -8.901 -5.799 1.00 . A A . 9 GLY H 1 1
3 1314 1 1 9 GLY HA2 H -11.921 -8.924 -7.369 1.00 . A A . 9 GLY HA2 1 1
3 1315 1 1 9 GLY HA3 H -12.040 -7.235 -6.897 1.00 . A A . 9 GLY HA3 1 1
3 1316 1 1 9 GLY N N -13.727 -8.373 -6.521 1.00 . A A . 9 GLY N 1 1
3 1317 1 1 9 GLY O O -11.963 -8.033 -4.252 1.00 . A A . 9 GLY O 1 1
3 1318 1 1 10 GLU C C -8.361 -9.501 -4.317 1.00 . A A . 10 GLU C 1 1
3 1319 1 1 10 GLU CA C -9.845 -9.819 -4.162 1.00 . A A . 10 GLU CA 1 1
3 1320 1 1 10 GLU CB C -10.032 -11.311 -3.880 1.00 . A A . 10 GLU CB 1 1
3 1321 1 1 10 GLU CD C -10.995 -12.288 -6.001 1.00 . A A . 10 GLU CD 1 1
3 1322 1 1 10 GLU CG C -9.786 -12.195 -5.091 1.00 . A A . 10 GLU CG 1 1
3 1323 1 1 10 GLU H H -10.339 -9.820 -6.220 1.00 . A A . 10 GLU H 1 1
3 1324 1 1 10 GLU HA H -10.236 -9.253 -3.330 1.00 . A A . 10 GLU HA 1 1
3 1325 1 1 10 GLU HB2 H -9.347 -11.606 -3.099 1.00 . A A . 10 GLU HB2 1 1
3 1326 1 1 10 GLU HB3 H -11.044 -11.476 -3.540 1.00 . A A . 10 GLU HB3 1 1
3 1327 1 1 10 GLU HG2 H -8.960 -11.788 -5.656 1.00 . A A . 10 GLU HG2 1 1
3 1328 1 1 10 GLU HG3 H -9.532 -13.188 -4.751 1.00 . A A . 10 GLU HG3 1 1
3 1329 1 1 10 GLU N N -10.587 -9.431 -5.356 1.00 . A A . 10 GLU N 1 1
3 1330 1 1 10 GLU O O -7.558 -10.375 -4.647 1.00 . A A . 10 GLU O 1 1
3 1331 1 1 10 GLU OE1 O -12.040 -12.801 -5.549 1.00 . A A . 10 GLU OE1 1 1
3 1332 1 1 10 GLU OE2 O -10.896 -11.847 -7.165 1.00 . A A . 10 GLU OE2 1 1
3 1333 1 1 11 LYS C C -6.106 -7.976 -5.618 1.00 . A A . 11 LYS C 1 1
3 1334 1 1 11 LYS CA C -6.615 -7.809 -4.190 1.00 . A A . 11 LYS CA 1 1
3 1335 1 1 11 LYS CB C -5.731 -8.603 -3.226 1.00 . A A . 11 LYS CB 1 1
3 1336 1 1 11 LYS CD C -6.749 -8.545 -0.930 1.00 . A A . 11 LYS CD 1 1
3 1337 1 1 11 LYS CE C -6.370 -8.427 0.538 1.00 . A A . 11 LYS CE 1 1
3 1338 1 1 11 LYS CG C -5.655 -8.000 -1.834 1.00 . A A . 11 LYS CG 1 1
3 1339 1 1 11 LYS H H -8.688 -7.593 -3.819 1.00 . A A . 11 LYS H 1 1
3 1340 1 1 11 LYS HA H -6.573 -6.763 -3.926 1.00 . A A . 11 LYS HA 1 1
3 1341 1 1 11 LYS HB2 H -6.121 -9.606 -3.141 1.00 . A A . 11 LYS HB2 1 1
3 1342 1 1 11 LYS HB3 H -4.729 -8.649 -3.630 1.00 . A A . 11 LYS HB3 1 1
3 1343 1 1 11 LYS HD2 H -7.657 -7.987 -1.102 1.00 . A A . 11 LYS HD2 1 1
3 1344 1 1 11 LYS HD3 H -6.914 -9.587 -1.168 1.00 . A A . 11 LYS HD3 1 1
3 1345 1 1 11 LYS HE2 H -6.833 -9.235 1.082 1.00 . A A . 11 LYS HE2 1 1
3 1346 1 1 11 LYS HE3 H -5.296 -8.502 0.626 1.00 . A A . 11 LYS HE3 1 1
3 1347 1 1 11 LYS HG2 H -4.695 -8.237 -1.400 1.00 . A A . 11 LYS HG2 1 1
3 1348 1 1 11 LYS HG3 H -5.764 -6.928 -1.909 1.00 . A A . 11 LYS HG3 1 1
3 1349 1 1 11 LYS HZ1 H -7.811 -6.955 0.887 1.00 . A A . 11 LYS HZ1 1 1
3 1350 1 1 11 LYS HZ2 H -6.237 -6.352 0.744 1.00 . A A . 11 LYS HZ2 1 1
3 1351 1 1 11 LYS HZ3 H -6.711 -7.152 2.157 1.00 . A A . 11 LYS HZ3 1 1
3 1352 1 1 11 LYS N N -8.002 -8.244 -4.078 1.00 . A A . 11 LYS N 1 1
3 1353 1 1 11 LYS NZ N -6.814 -7.131 1.122 1.00 . A A . 11 LYS NZ 1 1
3 1354 1 1 11 LYS O O -5.079 -8.608 -5.867 1.00 . A A . 11 LYS O 1 1
3 1355 1 1 12 PRO C C -5.233 -6.650 -8.323 1.00 . A A . 12 PRO C 1 1
3 1356 1 1 12 PRO CA C -6.480 -7.466 -8.000 1.00 . A A . 12 PRO CA 1 1
3 1357 1 1 12 PRO CB C -7.703 -6.875 -8.705 1.00 . A A . 12 PRO CB 1 1
3 1358 1 1 12 PRO CD C -8.076 -6.628 -6.356 1.00 . A A . 12 PRO CD 1 1
3 1359 1 1 12 PRO CG C -8.331 -5.982 -7.690 1.00 . A A . 12 PRO CG 1 1
3 1360 1 1 12 PRO HA H -6.334 -8.486 -8.323 1.00 . A A . 12 PRO HA 1 1
3 1361 1 1 12 PRO HB2 H -7.386 -6.321 -9.577 1.00 . A A . 12 PRO HB2 1 1
3 1362 1 1 12 PRO HB3 H -8.372 -7.669 -8.999 1.00 . A A . 12 PRO HB3 1 1
3 1363 1 1 12 PRO HD2 H -7.930 -5.877 -5.595 1.00 . A A . 12 PRO HD2 1 1
3 1364 1 1 12 PRO HD3 H -8.893 -7.283 -6.092 1.00 . A A . 12 PRO HD3 1 1
3 1365 1 1 12 PRO HG2 H -7.873 -5.005 -7.727 1.00 . A A . 12 PRO HG2 1 1
3 1366 1 1 12 PRO HG3 H -9.392 -5.909 -7.873 1.00 . A A . 12 PRO HG3 1 1
3 1367 1 1 12 PRO N N -6.839 -7.396 -6.580 1.00 . A A . 12 PRO N 1 1
3 1368 1 1 12 PRO O O -4.601 -6.848 -9.360 1.00 . A A . 12 PRO O 1 1
3 1369 1 1 13 TYR C C -2.469 -5.530 -7.014 1.00 . A A . 13 TYR C 1 1
3 1370 1 1 13 TYR CA C -3.713 -4.885 -7.618 1.00 . A A . 13 TYR CA 1 1
3 1371 1 1 13 TYR CB C -3.944 -3.510 -6.989 1.00 . A A . 13 TYR CB 1 1
3 1372 1 1 13 TYR CD1 C -6.430 -3.131 -7.228 1.00 . A A . 13 TYR CD1 1 1
3 1373 1 1 13 TYR CD2 C -4.953 -1.715 -8.451 1.00 . A A . 13 TYR CD2 1 1
3 1374 1 1 13 TYR CE1 C -7.517 -2.460 -7.754 1.00 . A A . 13 TYR CE1 1 1
3 1375 1 1 13 TYR CE2 C -6.034 -1.038 -8.981 1.00 . A A . 13 TYR CE2 1 1
3 1376 1 1 13 TYR CG C -5.131 -2.772 -7.567 1.00 . A A . 13 TYR CG 1 1
3 1377 1 1 13 TYR CZ C -7.314 -1.414 -8.629 1.00 . A A . 13 TYR CZ 1 1
3 1378 1 1 13 TYR H H -5.427 -5.622 -6.620 1.00 . A A . 13 TYR H 1 1
3 1379 1 1 13 TYR HA H -3.561 -4.763 -8.681 1.00 . A A . 13 TYR HA 1 1
3 1380 1 1 13 TYR HB2 H -4.113 -3.630 -5.930 1.00 . A A . 13 TYR HB2 1 1
3 1381 1 1 13 TYR HB3 H -3.067 -2.899 -7.143 1.00 . A A . 13 TYR HB3 1 1
3 1382 1 1 13 TYR HD1 H -6.585 -3.951 -6.541 1.00 . A A . 13 TYR HD1 1 1
3 1383 1 1 13 TYR HD2 H -3.950 -1.423 -8.724 1.00 . A A . 13 TYR HD2 1 1
3 1384 1 1 13 TYR HE1 H -8.519 -2.755 -7.478 1.00 . A A . 13 TYR HE1 1 1
3 1385 1 1 13 TYR HE2 H -5.876 -0.218 -9.667 1.00 . A A . 13 TYR HE2 1 1
3 1386 1 1 13 TYR HH H -8.087 0.028 -9.638 1.00 . A A . 13 TYR HH 1 1
3 1387 1 1 13 TYR N N -4.884 -5.733 -7.427 1.00 . A A . 13 TYR N 1 1
3 1388 1 1 13 TYR O O -2.532 -6.159 -5.959 1.00 . A A . 13 TYR O 1 1
3 1389 1 1 13 TYR OH O -8.394 -0.742 -9.154 1.00 . A A . 13 TYR OH 1 1
3 1390 1 1 14 GLY C C 1.076 -4.985 -7.350 1.00 . A A . 14 GLY C 1 1
3 1391 1 1 14 GLY CA C -0.094 -5.939 -7.209 1.00 . A A . 14 GLY CA 1 1
3 1392 1 1 14 GLY H H -1.347 -4.856 -8.529 1.00 . A A . 14 GLY H 1 1
3 1393 1 1 14 GLY HA2 H -0.210 -6.197 -6.167 1.00 . A A . 14 GLY HA2 1 1
3 1394 1 1 14 GLY HA3 H 0.119 -6.837 -7.771 1.00 . A A . 14 GLY HA3 1 1
3 1395 1 1 14 GLY N N -1.337 -5.368 -7.693 1.00 . A A . 14 GLY N 1 1
3 1396 1 1 14 GLY O O 1.732 -4.945 -8.392 1.00 . A A . 14 GLY O 1 1
3 1397 1 1 15 CYS C C 3.628 -3.800 -7.091 1.00 . A A . 15 CYS C 1 1
3 1398 1 1 15 CYS CA C 2.435 -3.254 -6.312 1.00 . A A . 15 CYS CA 1 1
3 1399 1 1 15 CYS CB C 2.858 -2.914 -4.881 1.00 . A A . 15 CYS CB 1 1
3 1400 1 1 15 CYS H H 0.780 -4.292 -5.498 1.00 . A A . 15 CYS H 1 1
3 1401 1 1 15 CYS HA H 2.085 -2.355 -6.797 1.00 . A A . 15 CYS HA 1 1
3 1402 1 1 15 CYS HB2 H 2.001 -2.541 -4.340 1.00 . A A . 15 CYS HB2 1 1
3 1403 1 1 15 CYS HB3 H 3.221 -3.810 -4.399 1.00 . A A . 15 CYS HB3 1 1
3 1404 1 1 15 CYS N N 1.338 -4.214 -6.301 1.00 . A A . 15 CYS N 1 1
3 1405 1 1 15 CYS O O 4.173 -4.851 -6.755 1.00 . A A . 15 CYS O 1 1
3 1406 1 1 15 CYS SG S 4.170 -1.655 -4.773 1.00 . A A . 15 CYS SG 1 1
3 1407 1 1 16 ASN C C 6.458 -2.876 -8.450 1.00 . A A . 16 ASN C 1 1
3 1408 1 1 16 ASN CA C 5.157 -3.490 -8.959 1.00 . A A . 16 ASN CA 1 1
3 1409 1 1 16 ASN CB C 4.924 -3.084 -10.416 1.00 . A A . 16 ASN CB 1 1
3 1410 1 1 16 ASN CG C 3.793 -3.862 -11.059 1.00 . A A . 16 ASN CG 1 1
3 1411 1 1 16 ASN H H 3.554 -2.249 -8.351 1.00 . A A . 16 ASN H 1 1
3 1412 1 1 16 ASN HA H 5.234 -4.566 -8.903 1.00 . A A . 16 ASN HA 1 1
3 1413 1 1 16 ASN HB2 H 4.680 -2.032 -10.455 1.00 . A A . 16 ASN HB2 1 1
3 1414 1 1 16 ASN HB3 H 5.826 -3.260 -10.982 1.00 . A A . 16 ASN HB3 1 1
3 1415 1 1 16 ASN HD21 H 4.244 -3.094 -12.838 1.00 . A A . 16 ASN HD21 1 1
3 1416 1 1 16 ASN HD22 H 2.908 -4.189 -12.809 1.00 . A A . 16 ASN HD22 1 1
3 1417 1 1 16 ASN N N 4.029 -3.078 -8.132 1.00 . A A . 16 ASN N 1 1
3 1418 1 1 16 ASN ND2 N 3.632 -3.699 -12.367 1.00 . A A . 16 ASN ND2 1 1
3 1419 1 1 16 ASN O O 7.308 -2.460 -9.236 1.00 . A A . 16 ASN O 1 1
3 1420 1 1 16 ASN OD1 O 3.072 -4.600 -10.388 1.00 . A A . 16 ASN OD1 1 1
3 1421 1 1 17 GLU C C 8.321 -3.169 -5.404 1.00 . A A . 17 GLU C 1 1
3 1422 1 1 17 GLU CA C 7.801 -2.262 -6.516 1.00 . A A . 17 GLU CA 1 1
3 1423 1 1 17 GLU CB C 7.507 -0.868 -5.957 1.00 . A A . 17 GLU CB 1 1
3 1424 1 1 17 GLU CD C 8.460 0.881 -7.511 1.00 . A A . 17 GLU CD 1 1
3 1425 1 1 17 GLU CG C 7.212 0.168 -7.029 1.00 . A A . 17 GLU CG 1 1
3 1426 1 1 17 GLU H H 5.891 -3.173 -6.555 1.00 . A A . 17 GLU H 1 1
3 1427 1 1 17 GLU HA H 8.559 -2.180 -7.281 1.00 . A A . 17 GLU HA 1 1
3 1428 1 1 17 GLU HB2 H 6.653 -0.930 -5.299 1.00 . A A . 17 GLU HB2 1 1
3 1429 1 1 17 GLU HB3 H 8.363 -0.534 -5.389 1.00 . A A . 17 GLU HB3 1 1
3 1430 1 1 17 GLU HG2 H 6.751 -0.326 -7.871 1.00 . A A . 17 GLU HG2 1 1
3 1431 1 1 17 GLU HG3 H 6.530 0.901 -6.624 1.00 . A A . 17 GLU HG3 1 1
3 1432 1 1 17 GLU N N 6.604 -2.825 -7.130 1.00 . A A . 17 GLU N 1 1
3 1433 1 1 17 GLU O O 9.512 -3.476 -5.343 1.00 . A A . 17 GLU O 1 1
3 1434 1 1 17 GLU OE1 O 9.452 0.919 -6.753 1.00 . A A . 17 GLU OE1 1 1
3 1435 1 1 17 GLU OE2 O 8.445 1.401 -8.646 1.00 . A A . 17 GLU OE2 1 1
3 1436 1 1 18 CYS C C 7.133 -5.836 -3.562 1.00 . A A . 18 CYS C 1 1
3 1437 1 1 18 CYS CA C 7.784 -4.464 -3.415 1.00 . A A . 18 CYS CA 1 1
3 1438 1 1 18 CYS CB C 7.369 -3.831 -2.085 1.00 . A A . 18 CYS CB 1 1
3 1439 1 1 18 CYS H H 6.484 -3.314 -4.627 1.00 . A A . 18 CYS H 1 1
3 1440 1 1 18 CYS HA H 8.856 -4.585 -3.426 1.00 . A A . 18 CYS HA 1 1
3 1441 1 1 18 CYS HB2 H 7.713 -4.456 -1.274 1.00 . A A . 18 CYS HB2 1 1
3 1442 1 1 18 CYS HB3 H 7.826 -2.856 -2.001 1.00 . A A . 18 CYS HB3 1 1
3 1443 1 1 18 CYS N N 7.419 -3.594 -4.526 1.00 . A A . 18 CYS N 1 1
3 1444 1 1 18 CYS O O 7.750 -6.862 -3.276 1.00 . A A . 18 CYS O 1 1
3 1445 1 1 18 CYS SG S 5.570 -3.618 -1.893 1.00 . A A . 18 CYS SG 1 1
3 1446 1 1 19 GLY C C 3.979 -7.224 -3.258 1.00 . A A . 19 GLY C 1 1
3 1447 1 1 19 GLY CA C 5.168 -7.097 -4.190 1.00 . A A . 19 GLY CA 1 1
3 1448 1 1 19 GLY H H 5.440 -4.998 -4.224 1.00 . A A . 19 GLY H 1 1
3 1449 1 1 19 GLY HA2 H 4.820 -7.159 -5.210 1.00 . A A . 19 GLY HA2 1 1
3 1450 1 1 19 GLY HA3 H 5.847 -7.916 -4.002 1.00 . A A . 19 GLY HA3 1 1
3 1451 1 1 19 GLY N N 5.882 -5.847 -4.012 1.00 . A A . 19 GLY N 1 1
3 1452 1 1 19 GLY O O 3.564 -8.332 -2.915 1.00 . A A . 19 GLY O 1 1
3 1453 1 1 20 LYS C C 0.980 -5.923 -2.727 1.00 . A A . 20 LYS C 1 1
3 1454 1 1 20 LYS CA C 2.282 -6.075 -1.945 1.00 . A A . 20 LYS CA 1 1
3 1455 1 1 20 LYS CB C 2.415 -4.937 -0.931 1.00 . A A . 20 LYS CB 1 1
3 1456 1 1 20 LYS CD C 2.858 -4.385 1.480 1.00 . A A . 20 LYS CD 1 1
3 1457 1 1 20 LYS CE C 3.770 -4.639 2.669 1.00 . A A . 20 LYS CE 1 1
3 1458 1 1 20 LYS CG C 3.163 -5.331 0.331 1.00 . A A . 20 LYS CG 1 1
3 1459 1 1 20 LYS H H 3.805 -5.236 -3.152 1.00 . A A . 20 LYS H 1 1
3 1460 1 1 20 LYS HA H 2.263 -7.016 -1.417 1.00 . A A . 20 LYS HA 1 1
3 1461 1 1 20 LYS HB2 H 2.942 -4.116 -1.395 1.00 . A A . 20 LYS HB2 1 1
3 1462 1 1 20 LYS HB3 H 1.426 -4.605 -0.648 1.00 . A A . 20 LYS HB3 1 1
3 1463 1 1 20 LYS HD2 H 2.998 -3.368 1.144 1.00 . A A . 20 LYS HD2 1 1
3 1464 1 1 20 LYS HD3 H 1.831 -4.526 1.788 1.00 . A A . 20 LYS HD3 1 1
3 1465 1 1 20 LYS HE2 H 3.401 -4.080 3.516 1.00 . A A . 20 LYS HE2 1 1
3 1466 1 1 20 LYS HE3 H 3.753 -5.694 2.900 1.00 . A A . 20 LYS HE3 1 1
3 1467 1 1 20 LYS HG2 H 2.871 -6.331 0.615 1.00 . A A . 20 LYS HG2 1 1
3 1468 1 1 20 LYS HG3 H 4.225 -5.308 0.131 1.00 . A A . 20 LYS HG3 1 1
3 1469 1 1 20 LYS HZ1 H 5.192 -3.504 1.643 1.00 . A A . 20 LYS HZ1 1 1
3 1470 1 1 20 LYS HZ2 H 5.732 -5.047 2.079 1.00 . A A . 20 LYS HZ2 1 1
3 1471 1 1 20 LYS HZ3 H 5.608 -3.833 3.249 1.00 . A A . 20 LYS HZ3 1 1
3 1472 1 1 20 LYS N N 3.430 -6.087 -2.844 1.00 . A A . 20 LYS N 1 1
3 1473 1 1 20 LYS NZ N 5.174 -4.227 2.390 1.00 . A A . 20 LYS NZ 1 1
3 1474 1 1 20 LYS O O 0.965 -5.372 -3.828 1.00 . A A . 20 LYS O 1 1
3 1475 1 1 21 THR C C -2.381 -5.484 -1.972 1.00 . A A . 21 THR C 1 1
3 1476 1 1 21 THR CA C -1.418 -6.334 -2.792 1.00 . A A . 21 THR CA 1 1
3 1477 1 1 21 THR CB C -2.031 -7.732 -2.996 1.00 . A A . 21 THR CB 1 1
3 1478 1 1 21 THR CG2 C -1.212 -8.543 -3.989 1.00 . A A . 21 THR CG2 1 1
3 1479 1 1 21 THR H H -0.036 -6.843 -1.271 1.00 . A A . 21 THR H 1 1
3 1480 1 1 21 THR HA H -1.285 -5.877 -3.761 1.00 . A A . 21 THR HA 1 1
3 1481 1 1 21 THR HB H -3.032 -7.616 -3.387 1.00 . A A . 21 THR HB 1 1
3 1482 1 1 21 THR HG1 H -1.211 -8.686 -1.477 1.00 . A A . 21 THR HG1 1 1
3 1483 1 1 21 THR HG21 H -0.208 -8.147 -4.034 1.00 . A A . 21 THR HG21 1 1
3 1484 1 1 21 THR HG22 H -1.667 -8.481 -4.966 1.00 . A A . 21 THR HG22 1 1
3 1485 1 1 21 THR HG23 H -1.179 -9.574 -3.672 1.00 . A A . 21 THR HG23 1 1
3 1486 1 1 21 THR N N -0.112 -6.415 -2.150 1.00 . A A . 21 THR N 1 1
3 1487 1 1 21 THR O O -2.144 -5.220 -0.793 1.00 . A A . 21 THR O 1 1
3 1488 1 1 21 THR OG1 O -2.096 -8.426 -1.745 1.00 . A A . 21 THR OG1 1 1
3 1489 1 1 22 PHE C C -5.854 -4.463 -2.534 1.00 . A A . 22 PHE C 1 1
3 1490 1 1 22 PHE CA C -4.471 -4.236 -1.932 1.00 . A A . 22 PHE CA 1 1
3 1491 1 1 22 PHE CB C -4.096 -2.756 -2.030 1.00 . A A . 22 PHE CB 1 1
3 1492 1 1 22 PHE CD1 C -1.595 -2.779 -2.239 1.00 . A A . 22 PHE CD1 1 1
3 1493 1 1 22 PHE CD2 C -2.559 -1.831 -0.275 1.00 . A A . 22 PHE CD2 1 1
3 1494 1 1 22 PHE CE1 C -0.331 -2.498 -1.757 1.00 . A A . 22 PHE CE1 1 1
3 1495 1 1 22 PHE CE2 C -1.297 -1.547 0.212 1.00 . A A . 22 PHE CE2 1 1
3 1496 1 1 22 PHE CG C -2.723 -2.449 -1.504 1.00 . A A . 22 PHE CG 1 1
3 1497 1 1 22 PHE CZ C -0.182 -1.881 -0.531 1.00 . A A . 22 PHE CZ 1 1
3 1498 1 1 22 PHE H H -3.604 -5.301 -3.543 1.00 . A A . 22 PHE H 1 1
3 1499 1 1 22 PHE HA H -4.492 -4.525 -0.892 1.00 . A A . 22 PHE HA 1 1
3 1500 1 1 22 PHE HB2 H -4.130 -2.451 -3.065 1.00 . A A . 22 PHE HB2 1 1
3 1501 1 1 22 PHE HB3 H -4.807 -2.173 -1.465 1.00 . A A . 22 PHE HB3 1 1
3 1502 1 1 22 PHE HD1 H -1.710 -3.261 -3.199 1.00 . A A . 22 PHE HD1 1 1
3 1503 1 1 22 PHE HD2 H -3.432 -1.569 0.307 1.00 . A A . 22 PHE HD2 1 1
3 1504 1 1 22 PHE HE1 H 0.540 -2.760 -2.340 1.00 . A A . 22 PHE HE1 1 1
3 1505 1 1 22 PHE HE2 H -1.185 -1.064 1.171 1.00 . A A . 22 PHE HE2 1 1
3 1506 1 1 22 PHE HZ H 0.805 -1.661 -0.151 1.00 . A A . 22 PHE HZ 1 1
3 1507 1 1 22 PHE N N -3.470 -5.057 -2.603 1.00 . A A . 22 PHE N 1 1
3 1508 1 1 22 PHE O O -6.034 -4.388 -3.750 1.00 . A A . 22 PHE O 1 1
3 1509 1 1 23 SER C C -8.644 -3.909 -3.107 1.00 . A A . 23 SER C 1 1
3 1510 1 1 23 SER CA C -8.196 -4.984 -2.121 1.00 . A A . 23 SER CA 1 1
3 1511 1 1 23 SER CB C -9.147 -5.021 -0.924 1.00 . A A . 23 SER CB 1 1
3 1512 1 1 23 SER H H -6.623 -4.787 -0.717 1.00 . A A . 23 SER H 1 1
3 1513 1 1 23 SER HA H -8.217 -5.942 -2.617 1.00 . A A . 23 SER HA 1 1
3 1514 1 1 23 SER HB2 H -8.670 -5.536 -0.104 1.00 . A A . 23 SER HB2 1 1
3 1515 1 1 23 SER HB3 H -9.385 -4.011 -0.625 1.00 . A A . 23 SER HB3 1 1
3 1516 1 1 23 SER HG H -10.505 -5.638 -2.194 1.00 . A A . 23 SER HG 1 1
3 1517 1 1 23 SER N N -6.829 -4.741 -1.675 1.00 . A A . 23 SER N 1 1
3 1518 1 1 23 SER O O -9.196 -4.214 -4.164 1.00 . A A . 23 SER O 1 1
3 1519 1 1 23 SER OG O -10.350 -5.697 -1.248 1.00 . A A . 23 SER OG 1 1
3 1520 1 1 24 GLN C C -7.564 -0.685 -3.965 1.00 . A A . 24 GLN C 1 1
3 1521 1 1 24 GLN CA C -8.781 -1.531 -3.605 1.00 . A A . 24 GLN CA 1 1
3 1522 1 1 24 GLN CB C -9.832 -0.665 -2.909 1.00 . A A . 24 GLN CB 1 1
3 1523 1 1 24 GLN CD C -10.537 0.280 -0.674 1.00 . A A . 24 GLN CD 1 1
3 1524 1 1 24 GLN CG C -9.377 -0.121 -1.563 1.00 . A A . 24 GLN CG 1 1
3 1525 1 1 24 GLN H H -7.959 -2.473 -1.897 1.00 . A A . 24 GLN H 1 1
3 1526 1 1 24 GLN HA H -9.205 -1.934 -4.513 1.00 . A A . 24 GLN HA 1 1
3 1527 1 1 24 GLN HB2 H -10.073 0.171 -3.548 1.00 . A A . 24 GLN HB2 1 1
3 1528 1 1 24 GLN HB3 H -10.721 -1.256 -2.751 1.00 . A A . 24 GLN HB3 1 1
3 1529 1 1 24 GLN HE21 H -9.994 -1.067 0.684 1.00 . A A . 24 GLN HE21 1 1
3 1530 1 1 24 GLN HE22 H -11.395 -0.133 1.071 1.00 . A A . 24 GLN HE22 1 1
3 1531 1 1 24 GLN HG2 H -8.803 -0.883 -1.057 1.00 . A A . 24 GLN HG2 1 1
3 1532 1 1 24 GLN HG3 H -8.755 0.745 -1.732 1.00 . A A . 24 GLN HG3 1 1
3 1533 1 1 24 GLN N N -8.402 -2.651 -2.752 1.00 . A A . 24 GLN N 1 1
3 1534 1 1 24 GLN NE2 N -10.655 -0.373 0.476 1.00 . A A . 24 GLN NE2 1 1
3 1535 1 1 24 GLN O O -6.527 -0.758 -3.307 1.00 . A A . 24 GLN O 1 1
3 1536 1 1 24 GLN OE1 O -11.319 1.167 -1.017 1.00 . A A . 24 GLN OE1 1 1
3 1537 1 1 25 LYS C C -6.388 2.129 -4.484 1.00 . A A . 25 LYS C 1 1
3 1538 1 1 25 LYS CA C -6.611 0.980 -5.463 1.00 . A A . 25 LYS CA 1 1
3 1539 1 1 25 LYS CB C -6.914 1.536 -6.857 1.00 . A A . 25 LYS CB 1 1
3 1540 1 1 25 LYS CD C -6.236 3.074 -8.723 1.00 . A A . 25 LYS CD 1 1
3 1541 1 1 25 LYS CE C -5.295 4.188 -9.154 1.00 . A A . 25 LYS CE 1 1
3 1542 1 1 25 LYS CG C -5.953 2.625 -7.300 1.00 . A A . 25 LYS CG 1 1
3 1543 1 1 25 LYS H H -8.550 0.133 -5.500 1.00 . A A . 25 LYS H 1 1
3 1544 1 1 25 LYS HA H -5.712 0.384 -5.510 1.00 . A A . 25 LYS HA 1 1
3 1545 1 1 25 LYS HB2 H -6.864 0.728 -7.572 1.00 . A A . 25 LYS HB2 1 1
3 1546 1 1 25 LYS HB3 H -7.914 1.945 -6.858 1.00 . A A . 25 LYS HB3 1 1
3 1547 1 1 25 LYS HD2 H -6.110 2.234 -9.389 1.00 . A A . 25 LYS HD2 1 1
3 1548 1 1 25 LYS HD3 H -7.255 3.432 -8.782 1.00 . A A . 25 LYS HD3 1 1
3 1549 1 1 25 LYS HE2 H -5.356 4.991 -8.436 1.00 . A A . 25 LYS HE2 1 1
3 1550 1 1 25 LYS HE3 H -4.287 3.801 -9.177 1.00 . A A . 25 LYS HE3 1 1
3 1551 1 1 25 LYS HG2 H -6.055 3.473 -6.639 1.00 . A A . 25 LYS HG2 1 1
3 1552 1 1 25 LYS HG3 H -4.942 2.245 -7.246 1.00 . A A . 25 LYS HG3 1 1
3 1553 1 1 25 LYS HZ1 H -4.830 4.617 -11.145 1.00 . A A . 25 LYS HZ1 1 1
3 1554 1 1 25 LYS HZ2 H -5.897 5.723 -10.437 1.00 . A A . 25 LYS HZ2 1 1
3 1555 1 1 25 LYS HZ3 H -6.449 4.192 -10.896 1.00 . A A . 25 LYS HZ3 1 1
3 1556 1 1 25 LYS N N -7.698 0.119 -5.015 1.00 . A A . 25 LYS N 1 1
3 1557 1 1 25 LYS NZ N -5.642 4.717 -10.503 1.00 . A A . 25 LYS NZ 1 1
3 1558 1 1 25 LYS O O -5.253 2.428 -4.111 1.00 . A A . 25 LYS O 1 1
3 1559 1 1 26 SER C C -6.296 3.657 -2.108 1.00 . A A . 26 SER C 1 1
3 1560 1 1 26 SER CA C -7.400 3.885 -3.137 1.00 . A A . 26 SER CA 1 1
3 1561 1 1 26 SER CB C -8.742 4.078 -2.427 1.00 . A A . 26 SER CB 1 1
3 1562 1 1 26 SER H H -8.354 2.483 -4.404 1.00 . A A . 26 SER H 1 1
3 1563 1 1 26 SER HA H -7.170 4.775 -3.703 1.00 . A A . 26 SER HA 1 1
3 1564 1 1 26 SER HB2 H -8.723 5.003 -1.872 1.00 . A A . 26 SER HB2 1 1
3 1565 1 1 26 SER HB3 H -9.532 4.116 -3.163 1.00 . A A . 26 SER HB3 1 1
3 1566 1 1 26 SER HG H -9.096 3.359 -0.640 1.00 . A A . 26 SER HG 1 1
3 1567 1 1 26 SER N N -7.477 2.768 -4.071 1.00 . A A . 26 SER N 1 1
3 1568 1 1 26 SER O O -5.569 4.583 -1.747 1.00 . A A . 26 SER O 1 1
3 1569 1 1 26 SER OG O -9.003 3.012 -1.531 1.00 . A A . 26 SER OG 1 1
3 1570 1 1 27 ILE C C -3.790 1.938 -1.301 1.00 . A A . 27 ILE C 1 1
3 1571 1 1 27 ILE CA C -5.164 2.069 -0.653 1.00 . A A . 27 ILE CA 1 1
3 1572 1 1 27 ILE CB C -5.509 0.751 0.065 1.00 . A A . 27 ILE CB 1 1
3 1573 1 1 27 ILE CD1 C -7.412 -0.506 1.195 1.00 . A A . 27 ILE CD1 1 1
3 1574 1 1 27 ILE CG1 C -6.922 0.817 0.647 1.00 . A A . 27 ILE CG1 1 1
3 1575 1 1 27 ILE CG2 C -4.492 0.464 1.160 1.00 . A A . 27 ILE CG2 1 1
3 1576 1 1 27 ILE H H -6.789 1.725 -1.965 1.00 . A A . 27 ILE H 1 1
3 1577 1 1 27 ILE HA H -5.129 2.859 0.083 1.00 . A A . 27 ILE HA 1 1
3 1578 1 1 27 ILE HB H -5.461 -0.049 -0.657 1.00 . A A . 27 ILE HB 1 1
3 1579 1 1 27 ILE HD11 H -6.767 -0.820 2.004 1.00 . A A . 27 ILE HD11 1 1
3 1580 1 1 27 ILE HD12 H -8.420 -0.392 1.564 1.00 . A A . 27 ILE HD12 1 1
3 1581 1 1 27 ILE HD13 H -7.395 -1.249 0.413 1.00 . A A . 27 ILE HD13 1 1
3 1582 1 1 27 ILE HG12 H -6.941 1.536 1.451 1.00 . A A . 27 ILE HG12 1 1
3 1583 1 1 27 ILE HG13 H -7.608 1.130 -0.127 1.00 . A A . 27 ILE HG13 1 1
3 1584 1 1 27 ILE HG21 H -3.494 0.547 0.755 1.00 . A A . 27 ILE HG21 1 1
3 1585 1 1 27 ILE HG22 H -4.615 1.177 1.961 1.00 . A A . 27 ILE HG22 1 1
3 1586 1 1 27 ILE HG23 H -4.645 -0.535 1.540 1.00 . A A . 27 ILE HG23 1 1
3 1587 1 1 27 ILE N N -6.179 2.420 -1.639 1.00 . A A . 27 ILE N 1 1
3 1588 1 1 27 ILE O O -2.838 2.612 -0.905 1.00 . A A . 27 ILE O 1 1
3 1589 1 1 28 LEU C C -1.785 2.177 -3.383 1.00 . A A . 28 LEU C 1 1
3 1590 1 1 28 LEU CA C -2.437 0.850 -3.007 1.00 . A A . 28 LEU CA 1 1
3 1591 1 1 28 LEU CB C -2.674 0.010 -4.263 1.00 . A A . 28 LEU CB 1 1
3 1592 1 1 28 LEU CD1 C -0.284 -0.579 -4.738 1.00 . A A . 28 LEU CD1 1 1
3 1593 1 1 28 LEU CD2 C -1.986 -0.704 -6.566 1.00 . A A . 28 LEU CD2 1 1
3 1594 1 1 28 LEU CG C -1.555 0.032 -5.306 1.00 . A A . 28 LEU CG 1 1
3 1595 1 1 28 LEU H H -4.487 0.561 -2.571 1.00 . A A . 28 LEU H 1 1
3 1596 1 1 28 LEU HA H -1.774 0.312 -2.344 1.00 . A A . 28 LEU HA 1 1
3 1597 1 1 28 LEU HB2 H -2.818 -1.014 -3.955 1.00 . A A . 28 LEU HB2 1 1
3 1598 1 1 28 LEU HB3 H -3.575 0.372 -4.737 1.00 . A A . 28 LEU HB3 1 1
3 1599 1 1 28 LEU HD11 H -0.541 -1.377 -4.058 1.00 . A A . 28 LEU HD11 1 1
3 1600 1 1 28 LEU HD12 H 0.275 0.179 -4.209 1.00 . A A . 28 LEU HD12 1 1
3 1601 1 1 28 LEU HD13 H 0.318 -0.972 -5.544 1.00 . A A . 28 LEU HD13 1 1
3 1602 1 1 28 LEU HD21 H -1.557 -1.695 -6.569 1.00 . A A . 28 LEU HD21 1 1
3 1603 1 1 28 LEU HD22 H -1.644 -0.160 -7.435 1.00 . A A . 28 LEU HD22 1 1
3 1604 1 1 28 LEU HD23 H -3.064 -0.777 -6.589 1.00 . A A . 28 LEU HD23 1 1
3 1605 1 1 28 LEU HG H -1.341 1.058 -5.573 1.00 . A A . 28 LEU HG 1 1
3 1606 1 1 28 LEU N N -3.694 1.068 -2.301 1.00 . A A . 28 LEU N 1 1
3 1607 1 1 28 LEU O O -0.605 2.399 -3.112 1.00 . A A . 28 LEU O 1 1
3 1608 1 1 29 SER C C -1.197 4.983 -3.329 1.00 . A A . 29 SER C 1 1
3 1609 1 1 29 SER CA C -2.061 4.361 -4.422 1.00 . A A . 29 SER CA 1 1
3 1610 1 1 29 SER CB C -3.225 5.294 -4.760 1.00 . A A . 29 SER CB 1 1
3 1611 1 1 29 SER H H -3.495 2.820 -4.195 1.00 . A A . 29 SER H 1 1
3 1612 1 1 29 SER HA H -1.456 4.218 -5.305 1.00 . A A . 29 SER HA 1 1
3 1613 1 1 29 SER HB2 H -3.762 4.901 -5.610 1.00 . A A . 29 SER HB2 1 1
3 1614 1 1 29 SER HB3 H -3.890 5.358 -3.911 1.00 . A A . 29 SER HB3 1 1
3 1615 1 1 29 SER HG H -3.503 7.202 -5.106 1.00 . A A . 29 SER HG 1 1
3 1616 1 1 29 SER N N -2.562 3.056 -4.007 1.00 . A A . 29 SER N 1 1
3 1617 1 1 29 SER O O -0.017 5.262 -3.540 1.00 . A A . 29 SER O 1 1
3 1618 1 1 29 SER OG O -2.760 6.595 -5.076 1.00 . A A . 29 SER OG 1 1
3 1619 1 1 30 ALA C C 0.185 4.993 -0.714 1.00 . A A . 30 ALA C 1 1
3 1620 1 1 30 ALA CA C -1.079 5.783 -1.034 1.00 . A A . 30 ALA CA 1 1
3 1621 1 1 30 ALA CB C -1.984 5.851 0.187 1.00 . A A . 30 ALA CB 1 1
3 1622 1 1 30 ALA H H -2.736 4.952 -2.054 1.00 . A A . 30 ALA H 1 1
3 1623 1 1 30 ALA HA H -0.803 6.792 -1.303 1.00 . A A . 30 ALA HA 1 1
3 1624 1 1 30 ALA HB1 H -2.596 6.739 0.132 1.00 . A A . 30 ALA HB1 1 1
3 1625 1 1 30 ALA HB2 H -2.619 4.977 0.212 1.00 . A A . 30 ALA HB2 1 1
3 1626 1 1 30 ALA HB3 H -1.380 5.884 1.081 1.00 . A A . 30 ALA HB3 1 1
3 1627 1 1 30 ALA N N -1.794 5.196 -2.161 1.00 . A A . 30 ALA N 1 1
3 1628 1 1 30 ALA O O 1.199 5.562 -0.307 1.00 . A A . 30 ALA O 1 1
3 1629 1 1 31 HIS C C 2.349 3.002 -1.681 1.00 . A A . 31 HIS C 1 1
3 1630 1 1 31 HIS CA C 1.260 2.810 -0.631 1.00 . A A . 31 HIS CA 1 1
3 1631 1 1 31 HIS CB C 0.817 1.347 -0.600 1.00 . A A . 31 HIS CB 1 1
3 1632 1 1 31 HIS CD2 C 2.345 -0.279 -1.922 1.00 . A A . 31 HIS CD2 1 1
3 1633 1 1 31 HIS CE1 C 3.676 -0.873 -0.284 1.00 . A A . 31 HIS CE1 1 1
3 1634 1 1 31 HIS CG C 1.939 0.377 -0.810 1.00 . A A . 31 HIS CG 1 1
3 1635 1 1 31 HIS H H -0.716 3.283 -1.226 1.00 . A A . 31 HIS H 1 1
3 1636 1 1 31 HIS HA H 1.659 3.077 0.336 1.00 . A A . 31 HIS HA 1 1
3 1637 1 1 31 HIS HB2 H 0.371 1.133 0.360 1.00 . A A . 31 HIS HB2 1 1
3 1638 1 1 31 HIS HB3 H 0.085 1.182 -1.377 1.00 . A A . 31 HIS HB3 1 1
3 1639 1 1 31 HIS HD1 H 2.757 0.286 1.130 1.00 . A A . 31 HIS HD1 1 1
3 1640 1 1 31 HIS HD2 H 1.902 -0.210 -2.906 1.00 . A A . 31 HIS HD2 1 1
3 1641 1 1 31 HIS HE1 H 4.467 -1.348 0.276 1.00 . A A . 31 HIS HE1 1 1
3 1642 1 1 31 HIS N N 0.119 3.678 -0.900 1.00 . A A . 31 HIS N 1 1
3 1643 1 1 31 HIS ND1 N 2.793 -0.017 0.199 1.00 . A A . 31 HIS ND1 1 1
3 1644 1 1 31 HIS NE2 N 3.426 -1.050 -1.569 1.00 . A A . 31 HIS NE2 1 1
3 1645 1 1 31 HIS O O 3.529 2.782 -1.412 1.00 . A A . 31 HIS O 1 1
3 1646 1 1 32 GLN C C 3.625 4.956 -3.792 1.00 . A A . 32 GLN C 1 1
3 1647 1 1 32 GLN CA C 2.886 3.634 -3.969 1.00 . A A . 32 GLN CA 1 1
3 1648 1 1 32 GLN CB C 2.155 3.621 -5.313 1.00 . A A . 32 GLN CB 1 1
3 1649 1 1 32 GLN CD C 1.018 2.236 -7.095 1.00 . A A . 32 GLN CD 1 1
3 1650 1 1 32 GLN CG C 1.837 2.223 -5.819 1.00 . A A . 32 GLN CG 1 1
3 1651 1 1 32 GLN H H 0.990 3.572 -3.032 1.00 . A A . 32 GLN H 1 1
3 1652 1 1 32 GLN HA H 3.605 2.829 -3.954 1.00 . A A . 32 GLN HA 1 1
3 1653 1 1 32 GLN HB2 H 1.227 4.163 -5.210 1.00 . A A . 32 GLN HB2 1 1
3 1654 1 1 32 GLN HB3 H 2.771 4.115 -6.049 1.00 . A A . 32 GLN HB3 1 1
3 1655 1 1 32 GLN HE21 H 2.221 0.881 -7.911 1.00 . A A . 32 GLN HE21 1 1
3 1656 1 1 32 GLN HE22 H 0.914 1.420 -8.904 1.00 . A A . 32 GLN HE22 1 1
3 1657 1 1 32 GLN HG2 H 2.764 1.704 -6.011 1.00 . A A . 32 GLN HG2 1 1
3 1658 1 1 32 GLN HG3 H 1.282 1.696 -5.057 1.00 . A A . 32 GLN HG3 1 1
3 1659 1 1 32 GLN N N 1.944 3.414 -2.879 1.00 . A A . 32 GLN N 1 1
3 1660 1 1 32 GLN NE2 N 1.426 1.432 -8.069 1.00 . A A . 32 GLN NE2 1 1
3 1661 1 1 32 GLN O O 4.715 5.147 -4.332 1.00 . A A . 32 GLN O 1 1
3 1662 1 1 32 GLN OE1 O 0.029 2.962 -7.203 1.00 . A A . 32 GLN OE1 1 1
3 1663 1 1 33 ARG C C 5.057 7.024 -2.279 1.00 . A A . 33 ARG C 1 1
3 1664 1 1 33 ARG CA C 3.625 7.172 -2.785 1.00 . A A . 33 ARG CA 1 1
3 1665 1 1 33 ARG CB C 2.792 7.956 -1.770 1.00 . A A . 33 ARG CB 1 1
3 1666 1 1 33 ARG CD C 0.721 9.301 -1.305 1.00 . A A . 33 ARG CD 1 1
3 1667 1 1 33 ARG CG C 1.470 8.459 -2.326 1.00 . A A . 33 ARG CG 1 1
3 1668 1 1 33 ARG CZ C -1.415 10.514 -1.190 1.00 . A A . 33 ARG CZ 1 1
3 1669 1 1 33 ARG H H 2.156 5.656 -2.629 1.00 . A A . 33 ARG H 1 1
3 1670 1 1 33 ARG HA H 3.640 7.712 -3.720 1.00 . A A . 33 ARG HA 1 1
3 1671 1 1 33 ARG HB2 H 2.582 7.318 -0.924 1.00 . A A . 33 ARG HB2 1 1
3 1672 1 1 33 ARG HB3 H 3.364 8.808 -1.435 1.00 . A A . 33 ARG HB3 1 1
3 1673 1 1 33 ARG HD2 H 0.719 8.780 -0.360 1.00 . A A . 33 ARG HD2 1 1
3 1674 1 1 33 ARG HD3 H 1.231 10.246 -1.194 1.00 . A A . 33 ARG HD3 1 1
3 1675 1 1 33 ARG HE H -1.041 8.976 -2.405 1.00 . A A . 33 ARG HE 1 1
3 1676 1 1 33 ARG HG2 H 1.664 9.062 -3.201 1.00 . A A . 33 ARG HG2 1 1
3 1677 1 1 33 ARG HG3 H 0.859 7.612 -2.599 1.00 . A A . 33 ARG HG3 1 1
3 1678 1 1 33 ARG HH11 H 0.014 11.187 0.069 1.00 . A A . 33 ARG HH11 1 1
3 1679 1 1 33 ARG HH12 H -1.496 12.033 0.140 1.00 . A A . 33 ARG HH12 1 1
3 1680 1 1 33 ARG HH21 H -3.034 10.082 -2.321 1.00 . A A . 33 ARG HH21 1 1
3 1681 1 1 33 ARG HH22 H -3.230 11.403 -1.219 1.00 . A A . 33 ARG HH22 1 1
3 1682 1 1 33 ARG N N 3.025 5.866 -3.032 1.00 . A A . 33 ARG N 1 1
3 1683 1 1 33 ARG NE N -0.660 9.553 -1.711 1.00 . A A . 33 ARG NE 1 1
3 1684 1 1 33 ARG NH1 N -0.926 11.309 -0.249 1.00 . A A . 33 ARG NH1 1 1
3 1685 1 1 33 ARG NH2 N -2.662 10.680 -1.611 1.00 . A A . 33 ARG NH2 1 1
3 1686 1 1 33 ARG O O 5.934 7.818 -2.621 1.00 . A A . 33 ARG O 1 1
3 1687 1 1 34 THR C C 7.410 4.805 -1.794 1.00 . A A . 34 THR C 1 1
3 1688 1 1 34 THR CA C 6.611 5.751 -0.905 1.00 . A A . 34 THR CA 1 1
3 1689 1 1 34 THR CB C 6.522 5.153 0.512 1.00 . A A . 34 THR CB 1 1
3 1690 1 1 34 THR CG2 C 5.982 3.732 0.467 1.00 . A A . 34 THR CG2 1 1
3 1691 1 1 34 THR H H 4.548 5.404 -1.225 1.00 . A A . 34 THR H 1 1
3 1692 1 1 34 THR HA H 7.132 6.696 -0.843 1.00 . A A . 34 THR HA 1 1
3 1693 1 1 34 THR HB H 5.849 5.760 1.100 1.00 . A A . 34 THR HB 1 1
3 1694 1 1 34 THR HG1 H 8.493 5.130 0.449 1.00 . A A . 34 THR HG1 1 1
3 1695 1 1 34 THR HG21 H 5.895 3.349 1.472 1.00 . A A . 34 THR HG21 1 1
3 1696 1 1 34 THR HG22 H 6.658 3.108 -0.099 1.00 . A A . 34 THR HG22 1 1
3 1697 1 1 34 THR HG23 H 5.011 3.731 -0.005 1.00 . A A . 34 THR HG23 1 1
3 1698 1 1 34 THR N N 5.288 6.002 -1.460 1.00 . A A . 34 THR N 1 1
3 1699 1 1 34 THR O O 8.332 4.132 -1.332 1.00 . A A . 34 THR O 1 1
3 1700 1 1 34 THR OG1 O 7.815 5.159 1.128 1.00 . A A . 34 THR OG1 1 1
3 1701 1 1 35 HIS C C 8.234 4.695 -5.226 1.00 . A A . 35 HIS C 1 1
3 1702 1 1 35 HIS CA C 7.736 3.893 -4.028 1.00 . A A . 35 HIS CA 1 1
3 1703 1 1 35 HIS CB C 6.803 2.777 -4.499 1.00 . A A . 35 HIS CB 1 1
3 1704 1 1 35 HIS CD2 C 5.696 1.086 -2.874 1.00 . A A . 35 HIS CD2 1 1
3 1705 1 1 35 HIS CE1 C 7.475 -0.098 -2.384 1.00 . A A . 35 HIS CE1 1 1
3 1706 1 1 35 HIS CG C 6.738 1.614 -3.558 1.00 . A A . 35 HIS CG 1 1
3 1707 1 1 35 HIS H H 6.308 5.316 -3.382 1.00 . A A . 35 HIS H 1 1
3 1708 1 1 35 HIS HA H 8.585 3.453 -3.527 1.00 . A A . 35 HIS HA 1 1
3 1709 1 1 35 HIS HB2 H 5.804 3.174 -4.605 1.00 . A A . 35 HIS HB2 1 1
3 1710 1 1 35 HIS HB3 H 7.144 2.412 -5.457 1.00 . A A . 35 HIS HB3 1 1
3 1711 1 1 35 HIS HD1 H 8.748 0.983 -3.565 1.00 . A A . 35 HIS HD1 1 1
3 1712 1 1 35 HIS HD2 H 4.673 1.435 -2.892 1.00 . A A . 35 HIS HD2 1 1
3 1713 1 1 35 HIS HE1 H 8.125 -0.846 -1.955 1.00 . A A . 35 HIS HE1 1 1
3 1714 1 1 35 HIS N N 7.051 4.757 -3.073 1.00 . A A . 35 HIS N 1 1
3 1715 1 1 35 HIS ND1 N 7.837 0.850 -3.229 1.00 . A A . 35 HIS ND1 1 1
3 1716 1 1 35 HIS NE2 N 6.180 0.023 -2.152 1.00 . A A . 35 HIS NE2 1 1
3 1717 1 1 35 HIS O O 8.101 4.267 -6.373 1.00 . A A . 35 HIS O 1 1
3 1718 1 1 36 THR C C 10.795 7.057 -5.777 1.00 . A A . 36 THR C 1 1
3 1719 1 1 36 THR CA C 9.325 6.726 -6.008 1.00 . A A . 36 THR CA 1 1
3 1720 1 1 36 THR CB C 8.523 8.038 -6.104 1.00 . A A . 36 THR CB 1 1
3 1721 1 1 36 THR CG2 C 7.168 7.798 -6.752 1.00 . A A . 36 THR CG2 1 1
3 1722 1 1 36 THR H H 8.886 6.150 -4.019 1.00 . A A . 36 THR H 1 1
3 1723 1 1 36 THR HA H 9.228 6.200 -6.947 1.00 . A A . 36 THR HA 1 1
3 1724 1 1 36 THR HB H 9.078 8.737 -6.712 1.00 . A A . 36 THR HB 1 1
3 1725 1 1 36 THR HG1 H 9.055 8.307 -4.223 1.00 . A A . 36 THR HG1 1 1
3 1726 1 1 36 THR HG21 H 6.420 8.395 -6.252 1.00 . A A . 36 THR HG21 1 1
3 1727 1 1 36 THR HG22 H 6.909 6.753 -6.668 1.00 . A A . 36 THR HG22 1 1
3 1728 1 1 36 THR HG23 H 7.214 8.076 -7.794 1.00 . A A . 36 THR HG23 1 1
3 1729 1 1 36 THR N N 8.809 5.863 -4.953 1.00 . A A . 36 THR N 1 1
3 1730 1 1 36 THR O O 11.559 7.230 -6.726 1.00 . A A . 36 THR O 1 1
3 1731 1 1 36 THR OG1 O 8.341 8.596 -4.798 1.00 . A A . 36 THR OG1 1 1
3 1732 1 1 37 GLY C C 13.180 8.455 -5.134 1.00 . A A . 37 GLY C 1 1
3 1733 1 1 37 GLY CA C 12.563 7.454 -4.177 1.00 . A A . 37 GLY CA 1 1
3 1734 1 1 37 GLY H H 10.532 6.996 -3.793 1.00 . A A . 37 GLY H 1 1
3 1735 1 1 37 GLY HA2 H 12.599 7.859 -3.177 1.00 . A A . 37 GLY HA2 1 1
3 1736 1 1 37 GLY HA3 H 13.142 6.542 -4.206 1.00 . A A . 37 GLY HA3 1 1
3 1737 1 1 37 GLY N N 11.185 7.144 -4.509 1.00 . A A . 37 GLY N 1 1
3 1738 1 1 37 GLY O O 12.528 9.416 -5.540 1.00 . A A . 37 GLY O 1 1
3 1739 1 1 38 GLU C C 16.316 8.405 -7.071 1.00 . A A . 38 GLU C 1 1
3 1740 1 1 38 GLU CA C 15.143 9.121 -6.408 1.00 . A A . 38 GLU CA 1 1
3 1741 1 1 38 GLU CB C 15.644 10.360 -5.662 1.00 . A A . 38 GLU CB 1 1
3 1742 1 1 38 GLU CD C 17.085 11.282 -3.804 1.00 . A A . 38 GLU CD 1 1
3 1743 1 1 38 GLU CG C 16.644 10.045 -4.562 1.00 . A A . 38 GLU CG 1 1
3 1744 1 1 38 GLU H H 14.906 7.445 -5.137 1.00 . A A . 38 GLU H 1 1
3 1745 1 1 38 GLU HA H 14.447 9.430 -7.172 1.00 . A A . 38 GLU HA 1 1
3 1746 1 1 38 GLU HB2 H 16.115 11.026 -6.370 1.00 . A A . 38 GLU HB2 1 1
3 1747 1 1 38 GLU HB3 H 14.798 10.863 -5.217 1.00 . A A . 38 GLU HB3 1 1
3 1748 1 1 38 GLU HG2 H 16.189 9.358 -3.865 1.00 . A A . 38 GLU HG2 1 1
3 1749 1 1 38 GLU HG3 H 17.514 9.583 -5.005 1.00 . A A . 38 GLU HG3 1 1
3 1750 1 1 38 GLU N N 14.439 8.229 -5.494 1.00 . A A . 38 GLU N 1 1
3 1751 1 1 38 GLU O O 16.984 7.576 -6.452 1.00 . A A . 38 GLU O 1 1
3 1752 1 1 38 GLU OE1 O 16.209 12.082 -3.414 1.00 . A A . 38 GLU OE1 1 1
3 1753 1 1 38 GLU OE2 O 18.306 11.450 -3.600 1.00 . A A . 38 GLU OE2 1 1
3 1754 1 1 39 LYS C C 18.923 8.958 -8.976 1.00 . A A . 39 LYS C 1 1
3 1755 1 1 39 LYS CA C 17.653 8.120 -9.085 1.00 . A A . 39 LYS CA 1 1
3 1756 1 1 39 LYS CB C 17.262 7.958 -10.556 1.00 . A A . 39 LYS CB 1 1
3 1757 1 1 39 LYS CD C 16.996 5.466 -10.726 1.00 . A A . 39 LYS CD 1 1
3 1758 1 1 39 LYS CE C 17.823 5.193 -11.972 1.00 . A A . 39 LYS CE 1 1
3 1759 1 1 39 LYS CG C 16.296 6.812 -10.806 1.00 . A A . 39 LYS CG 1 1
3 1760 1 1 39 LYS H H 15.994 9.398 -8.776 1.00 . A A . 39 LYS H 1 1
3 1761 1 1 39 LYS HA H 17.842 7.145 -8.663 1.00 . A A . 39 LYS HA 1 1
3 1762 1 1 39 LYS HB2 H 16.798 8.873 -10.896 1.00 . A A . 39 LYS HB2 1 1
3 1763 1 1 39 LYS HB3 H 18.156 7.781 -11.137 1.00 . A A . 39 LYS HB3 1 1
3 1764 1 1 39 LYS HD2 H 17.649 5.460 -9.866 1.00 . A A . 39 LYS HD2 1 1
3 1765 1 1 39 LYS HD3 H 16.252 4.689 -10.620 1.00 . A A . 39 LYS HD3 1 1
3 1766 1 1 39 LYS HE2 H 17.184 4.758 -12.725 1.00 . A A . 39 LYS HE2 1 1
3 1767 1 1 39 LYS HE3 H 18.223 6.128 -12.335 1.00 . A A . 39 LYS HE3 1 1
3 1768 1 1 39 LYS HG2 H 15.514 6.844 -10.062 1.00 . A A . 39 LYS HG2 1 1
3 1769 1 1 39 LYS HG3 H 15.865 6.926 -11.790 1.00 . A A . 39 LYS HG3 1 1
3 1770 1 1 39 LYS HZ1 H 18.691 3.293 -11.979 1.00 . A A . 39 LYS HZ1 1 1
3 1771 1 1 39 LYS HZ2 H 19.177 4.264 -10.681 1.00 . A A . 39 LYS HZ2 1 1
3 1772 1 1 39 LYS HZ3 H 19.794 4.551 -12.229 1.00 . A A . 39 LYS HZ3 1 1
3 1773 1 1 39 LYS N N 16.561 8.730 -8.336 1.00 . A A . 39 LYS N 1 1
3 1774 1 1 39 LYS NZ N 18.951 4.259 -11.696 1.00 . A A . 39 LYS NZ 1 1
3 1775 1 1 39 LYS O O 18.881 10.186 -8.901 1.00 . A A . 39 LYS O 1 1
3 1776 1 1 40 PRO C C 21.735 9.722 -10.134 1.00 . A A . 40 PRO C 1 1
3 1777 1 1 40 PRO CA C 21.385 8.944 -8.870 1.00 . A A . 40 PRO CA 1 1
3 1778 1 1 40 PRO CB C 22.360 7.781 -8.671 1.00 . A A . 40 PRO CB 1 1
3 1779 1 1 40 PRO CD C 20.207 6.816 -9.055 1.00 . A A . 40 PRO CD 1 1
3 1780 1 1 40 PRO CG C 21.678 6.606 -9.282 1.00 . A A . 40 PRO CG 1 1
3 1781 1 1 40 PRO HA H 21.431 9.605 -8.017 1.00 . A A . 40 PRO HA 1 1
3 1782 1 1 40 PRO HB2 H 23.293 8.001 -9.170 1.00 . A A . 40 PRO HB2 1 1
3 1783 1 1 40 PRO HB3 H 22.536 7.630 -7.617 1.00 . A A . 40 PRO HB3 1 1
3 1784 1 1 40 PRO HD2 H 19.637 6.429 -9.886 1.00 . A A . 40 PRO HD2 1 1
3 1785 1 1 40 PRO HD3 H 19.897 6.348 -8.132 1.00 . A A . 40 PRO HD3 1 1
3 1786 1 1 40 PRO HG2 H 21.892 6.566 -10.339 1.00 . A A . 40 PRO HG2 1 1
3 1787 1 1 40 PRO HG3 H 22.006 5.698 -8.797 1.00 . A A . 40 PRO HG3 1 1
3 1788 1 1 40 PRO N N 20.081 8.281 -8.968 1.00 . A A . 40 PRO N 1 1
3 1789 1 1 40 PRO O O 22.133 10.886 -10.067 1.00 . A A . 40 PRO O 1 1
3 1790 1 1 41 SER C C 21.458 8.815 -13.724 1.00 . A A . 41 SER C 1 1
3 1791 1 1 41 SER CA C 21.890 9.705 -12.563 1.00 . A A . 41 SER CA 1 1
3 1792 1 1 41 SER CB C 23.386 10.005 -12.664 1.00 . A A . 41 SER CB 1 1
3 1793 1 1 41 SER H H 21.265 8.147 -11.272 1.00 . A A . 41 SER H 1 1
3 1794 1 1 41 SER HA H 21.341 10.633 -12.613 1.00 . A A . 41 SER HA 1 1
3 1795 1 1 41 SER HB2 H 23.756 10.312 -11.698 1.00 . A A . 41 SER HB2 1 1
3 1796 1 1 41 SER HB3 H 23.908 9.114 -12.983 1.00 . A A . 41 SER HB3 1 1
3 1797 1 1 41 SER HG H 23.382 11.884 -13.218 1.00 . A A . 41 SER HG 1 1
3 1798 1 1 41 SER N N 21.585 9.074 -11.284 1.00 . A A . 41 SER N 1 1
3 1799 1 1 41 SER O O 21.066 7.665 -13.528 1.00 . A A . 41 SER O 1 1
3 1800 1 1 41 SER OG O 23.637 11.040 -13.599 1.00 . A A . 41 SER OG 1 1
3 1801 1 1 42 GLY C C 21.954 7.324 -16.272 1.00 . A A . 42 GLY C 1 1
3 1802 1 1 42 GLY CA C 21.147 8.598 -16.113 1.00 . A A . 42 GLY CA 1 1
3 1803 1 1 42 GLY H H 21.853 10.277 -15.033 1.00 . A A . 42 GLY H 1 1
3 1804 1 1 42 GLY HA2 H 20.101 8.342 -16.035 1.00 . A A . 42 GLY HA2 1 1
3 1805 1 1 42 GLY HA3 H 21.294 9.214 -16.988 1.00 . A A . 42 GLY HA3 1 1
3 1806 1 1 42 GLY N N 21.533 9.356 -14.937 1.00 . A A . 42 GLY N 1 1
3 1807 1 1 42 GLY O O 23.107 7.238 -15.850 1.00 . A A . 42 GLY O 1 1
3 1808 1 1 43 PRO C C 23.108 5.096 -18.153 1.00 . A A . 43 PRO C 1 1
3 1809 1 1 43 PRO CA C 21.990 5.011 -17.119 1.00 . A A . 43 PRO CA 1 1
3 1810 1 1 43 PRO CB C 20.851 4.128 -17.634 1.00 . A A . 43 PRO CB 1 1
3 1811 1 1 43 PRO CD C 19.966 6.338 -17.420 1.00 . A A . 43 PRO CD 1 1
3 1812 1 1 43 PRO CG C 19.877 5.080 -18.238 1.00 . A A . 43 PRO CG 1 1
3 1813 1 1 43 PRO HA H 22.382 4.597 -16.201 1.00 . A A . 43 PRO HA 1 1
3 1814 1 1 43 PRO HB2 H 21.234 3.434 -18.369 1.00 . A A . 43 PRO HB2 1 1
3 1815 1 1 43 PRO HB3 H 20.412 3.583 -16.811 1.00 . A A . 43 PRO HB3 1 1
3 1816 1 1 43 PRO HD2 H 19.814 7.206 -18.044 1.00 . A A . 43 PRO HD2 1 1
3 1817 1 1 43 PRO HD3 H 19.245 6.317 -16.616 1.00 . A A . 43 PRO HD3 1 1
3 1818 1 1 43 PRO HG2 H 20.147 5.280 -19.264 1.00 . A A . 43 PRO HG2 1 1
3 1819 1 1 43 PRO HG3 H 18.880 4.668 -18.184 1.00 . A A . 43 PRO HG3 1 1
3 1820 1 1 43 PRO N N 21.341 6.305 -16.892 1.00 . A A . 43 PRO N 1 1
3 1821 1 1 43 PRO O O 23.289 6.127 -18.801 1.00 . A A . 43 PRO O 1 1
3 1822 1 1 44 SER C C 24.588 3.114 -20.471 1.00 . A A . 44 SER C 1 1
3 1823 1 1 44 SER CA C 24.956 3.960 -19.256 1.00 . A A . 44 SER CA 1 1
3 1824 1 1 44 SER CB C 26.212 3.395 -18.588 1.00 . A A . 44 SER CB 1 1
3 1825 1 1 44 SER H H 23.660 3.216 -17.756 1.00 . A A . 44 SER H 1 1
3 1826 1 1 44 SER HA H 25.155 4.970 -19.582 1.00 . A A . 44 SER HA 1 1
3 1827 1 1 44 SER HB2 H 26.348 3.866 -17.627 1.00 . A A . 44 SER HB2 1 1
3 1828 1 1 44 SER HB3 H 26.097 2.329 -18.455 1.00 . A A . 44 SER HB3 1 1
3 1829 1 1 44 SER HG H 27.959 2.886 -19.314 1.00 . A A . 44 SER HG 1 1
3 1830 1 1 44 SER N N 23.854 4.006 -18.302 1.00 . A A . 44 SER N 1 1
3 1831 1 1 44 SER O O 24.597 1.884 -20.410 1.00 . A A . 44 SER O 1 1
3 1832 1 1 44 SER OG O 27.362 3.635 -19.381 1.00 . A A . 44 SER OG 1 1
3 1833 1 1 45 SER C C 25.102 2.900 -23.709 1.00 . A A . 45 SER C 1 1
3 1834 1 1 45 SER CA C 23.890 3.093 -22.802 1.00 . A A . 45 SER CA 1 1
3 1835 1 1 45 SER CB C 22.806 3.880 -23.542 1.00 . A A . 45 SER CB 1 1
3 1836 1 1 45 SER H H 24.277 4.762 -21.558 1.00 . A A . 45 SER H 1 1
3 1837 1 1 45 SER HA H 23.499 2.124 -22.533 1.00 . A A . 45 SER HA 1 1
3 1838 1 1 45 SER HB2 H 21.941 3.982 -22.905 1.00 . A A . 45 SER HB2 1 1
3 1839 1 1 45 SER HB3 H 23.185 4.859 -23.795 1.00 . A A . 45 SER HB3 1 1
3 1840 1 1 45 SER HG H 22.343 3.857 -25.446 1.00 . A A . 45 SER HG 1 1
3 1841 1 1 45 SER N N 24.265 3.782 -21.573 1.00 . A A . 45 SER N 1 1
3 1842 1 1 45 SER O O 25.484 1.773 -24.021 1.00 . A A . 45 SER O 1 1
3 1843 1 1 45 SER OG O 22.419 3.217 -24.734 1.00 . A A . 45 SER OG 1 1
3 1844 1 1 46 GLY C C 28.150 4.285 -24.268 1.00 . A A . 46 GLY C 1 1
3 1845 1 1 46 GLY CA C 26.865 3.943 -24.994 1.00 . A A . 46 GLY CA 1 1
3 1846 1 1 46 GLY H H 25.353 4.882 -23.846 1.00 . A A . 46 GLY H 1 1
3 1847 1 1 46 GLY HA2 H 26.945 2.943 -25.394 1.00 . A A . 46 GLY HA2 1 1
3 1848 1 1 46 GLY HA3 H 26.731 4.636 -25.811 1.00 . A A . 46 GLY HA3 1 1
3 1849 1 1 46 GLY N N 25.702 4.010 -24.128 1.00 . A A . 46 GLY N 1 1
3 1850 1 1 46 GLY O O 28.970 5.020 -24.816 1.00 . A A . 46 GLY O 1 1
3 1851 2 2 1 ZN ZN ZN 4.912 -1.491 -2.705 1.00 . B A . 181 ZN ZN 1 1
4 1852 1 1 1 GLY C C -18.942 -11.800 3.112 1.00 . A A . 1 GLY C 1 1
4 1853 1 1 1 GLY CA C -20.145 -11.819 4.034 1.00 . A A . 1 GLY CA 1 1
4 1854 1 1 1 GLY H1 H -21.159 -13.036 2.629 1.00 . A A . 1 GLY H1 1 1
4 1855 1 1 1 GLY HA2 H -20.518 -10.812 4.144 1.00 . A A . 1 GLY HA2 1 1
4 1856 1 1 1 GLY HA3 H -19.836 -12.185 5.002 1.00 . A A . 1 GLY HA3 1 1
4 1857 1 1 1 GLY N N -21.214 -12.664 3.534 1.00 . A A . 1 GLY N 1 1
4 1858 1 1 1 GLY O O -18.592 -12.818 2.516 1.00 . A A . 1 GLY O 1 1
4 1859 1 1 2 SER C C -17.488 -10.819 0.684 1.00 . A A . 2 SER C 1 1
4 1860 1 1 2 SER CA C -17.141 -10.488 2.132 1.00 . A A . 2 SER CA 1 1
4 1861 1 1 2 SER CB C -16.006 -11.392 2.616 1.00 . A A . 2 SER CB 1 1
4 1862 1 1 2 SER H H -18.637 -9.861 3.494 1.00 . A A . 2 SER H 1 1
4 1863 1 1 2 SER HA H -16.819 -9.459 2.187 1.00 . A A . 2 SER HA 1 1
4 1864 1 1 2 SER HB2 H -16.319 -12.423 2.555 1.00 . A A . 2 SER HB2 1 1
4 1865 1 1 2 SER HB3 H -15.138 -11.241 1.990 1.00 . A A . 2 SER HB3 1 1
4 1866 1 1 2 SER HG H -16.092 -11.722 4.545 1.00 . A A . 2 SER HG 1 1
4 1867 1 1 2 SER N N -18.309 -10.637 2.993 1.00 . A A . 2 SER N 1 1
4 1868 1 1 2 SER O O -16.723 -11.486 -0.012 1.00 . A A . 2 SER O 1 1
4 1869 1 1 2 SER OG O -15.657 -11.099 3.958 1.00 . A A . 2 SER OG 1 1
4 1870 1 1 3 SER C C -19.833 -9.380 -1.686 1.00 . A A . 3 SER C 1 1
4 1871 1 1 3 SER CA C -19.099 -10.595 -1.127 1.00 . A A . 3 SER CA 1 1
4 1872 1 1 3 SER CB C -20.013 -11.821 -1.169 1.00 . A A . 3 SER CB 1 1
4 1873 1 1 3 SER H H -19.214 -9.821 0.840 1.00 . A A . 3 SER H 1 1
4 1874 1 1 3 SER HA H -18.227 -10.785 -1.735 1.00 . A A . 3 SER HA 1 1
4 1875 1 1 3 SER HB2 H -20.724 -11.764 -0.359 1.00 . A A . 3 SER HB2 1 1
4 1876 1 1 3 SER HB3 H -20.541 -11.840 -2.112 1.00 . A A . 3 SER HB3 1 1
4 1877 1 1 3 SER HG H -19.866 -13.758 -0.920 1.00 . A A . 3 SER HG 1 1
4 1878 1 1 3 SER N N -18.647 -10.347 0.237 1.00 . A A . 3 SER N 1 1
4 1879 1 1 3 SER O O -20.657 -8.771 -1.005 1.00 . A A . 3 SER O 1 1
4 1880 1 1 3 SER OG O -19.267 -13.018 -1.039 1.00 . A A . 3 SER OG 1 1
4 1881 1 1 4 GLY C C -21.040 -8.291 -4.734 1.00 . A A . 4 GLY C 1 1
4 1882 1 1 4 GLY CA C -20.164 -7.891 -3.563 1.00 . A A . 4 GLY CA 1 1
4 1883 1 1 4 GLY H H -18.861 -9.554 -3.427 1.00 . A A . 4 GLY H 1 1
4 1884 1 1 4 GLY HA2 H -20.772 -7.382 -2.830 1.00 . A A . 4 GLY HA2 1 1
4 1885 1 1 4 GLY HA3 H -19.400 -7.214 -3.914 1.00 . A A . 4 GLY HA3 1 1
4 1886 1 1 4 GLY N N -19.526 -9.032 -2.932 1.00 . A A . 4 GLY N 1 1
4 1887 1 1 4 GLY O O -22.237 -8.527 -4.571 1.00 . A A . 4 GLY O 1 1
4 1888 1 1 5 SER C C -20.221 -9.171 -8.230 1.00 . A A . 5 SER C 1 1
4 1889 1 1 5 SER CA C -21.177 -8.734 -7.123 1.00 . A A . 5 SER CA 1 1
4 1890 1 1 5 SER CB C -22.030 -7.559 -7.605 1.00 . A A . 5 SER CB 1 1
4 1891 1 1 5 SER H H -19.485 -8.165 -5.984 1.00 . A A . 5 SER H 1 1
4 1892 1 1 5 SER HA H -21.825 -9.561 -6.876 1.00 . A A . 5 SER HA 1 1
4 1893 1 1 5 SER HB2 H -22.626 -7.872 -8.449 1.00 . A A . 5 SER HB2 1 1
4 1894 1 1 5 SER HB3 H -22.680 -7.237 -6.805 1.00 . A A . 5 SER HB3 1 1
4 1895 1 1 5 SER HG H -20.578 -6.277 -7.310 1.00 . A A . 5 SER HG 1 1
4 1896 1 1 5 SER N N -20.442 -8.365 -5.919 1.00 . A A . 5 SER N 1 1
4 1897 1 1 5 SER O O -19.002 -9.130 -8.065 1.00 . A A . 5 SER O 1 1
4 1898 1 1 5 SER OG O -21.217 -6.467 -8.001 1.00 . A A . 5 SER OG 1 1
4 1899 1 1 6 SER C C -19.020 -8.946 -10.942 1.00 . A A . 6 SER C 1 1
4 1900 1 1 6 SER CA C -19.985 -10.038 -10.492 1.00 . A A . 6 SER CA 1 1
4 1901 1 1 6 SER CB C -20.892 -10.444 -11.655 1.00 . A A . 6 SER CB 1 1
4 1902 1 1 6 SER H H -21.763 -9.599 -9.429 1.00 . A A . 6 SER H 1 1
4 1903 1 1 6 SER HA H -19.414 -10.898 -10.175 1.00 . A A . 6 SER HA 1 1
4 1904 1 1 6 SER HB2 H -21.579 -9.640 -11.870 1.00 . A A . 6 SER HB2 1 1
4 1905 1 1 6 SER HB3 H -20.286 -10.643 -12.527 1.00 . A A . 6 SER HB3 1 1
4 1906 1 1 6 SER HG H -22.537 -11.362 -11.119 1.00 . A A . 6 SER HG 1 1
4 1907 1 1 6 SER N N -20.785 -9.589 -9.359 1.00 . A A . 6 SER N 1 1
4 1908 1 1 6 SER O O -19.421 -7.969 -11.574 1.00 . A A . 6 SER O 1 1
4 1909 1 1 6 SER OG O -21.636 -11.608 -11.339 1.00 . A A . 6 SER OG 1 1
4 1910 1 1 7 GLY C C -15.775 -7.835 -9.860 1.00 . A A . 7 GLY C 1 1
4 1911 1 1 7 GLY CA C -16.740 -8.141 -10.989 1.00 . A A . 7 GLY CA 1 1
4 1912 1 1 7 GLY H H -17.481 -9.917 -10.107 1.00 . A A . 7 GLY H 1 1
4 1913 1 1 7 GLY HA2 H -16.183 -8.520 -11.832 1.00 . A A . 7 GLY HA2 1 1
4 1914 1 1 7 GLY HA3 H -17.237 -7.226 -11.280 1.00 . A A . 7 GLY HA3 1 1
4 1915 1 1 7 GLY N N -17.743 -9.119 -10.611 1.00 . A A . 7 GLY N 1 1
4 1916 1 1 7 GLY O O -14.559 -7.886 -10.043 1.00 . A A . 7 GLY O 1 1
4 1917 1 1 8 SER C C -14.495 -8.309 -7.247 1.00 . A A . 8 SER C 1 1
4 1918 1 1 8 SER CA C -15.497 -7.193 -7.529 1.00 . A A . 8 SER CA 1 1
4 1919 1 1 8 SER CB C -16.380 -6.962 -6.301 1.00 . A A . 8 SER CB 1 1
4 1920 1 1 8 SER H H -17.294 -7.490 -8.607 1.00 . A A . 8 SER H 1 1
4 1921 1 1 8 SER HA H -14.954 -6.285 -7.747 1.00 . A A . 8 SER HA 1 1
4 1922 1 1 8 SER HB2 H -17.140 -6.233 -6.540 1.00 . A A . 8 SER HB2 1 1
4 1923 1 1 8 SER HB3 H -16.850 -7.893 -6.019 1.00 . A A . 8 SER HB3 1 1
4 1924 1 1 8 SER HG H -15.953 -6.865 -4.392 1.00 . A A . 8 SER HG 1 1
4 1925 1 1 8 SER N N -16.318 -7.514 -8.690 1.00 . A A . 8 SER N 1 1
4 1926 1 1 8 SER O O -14.841 -9.336 -6.665 1.00 . A A . 8 SER O 1 1
4 1927 1 1 8 SER OG O -15.617 -6.485 -5.207 1.00 . A A . 8 SER OG 1 1
4 1928 1 1 9 GLY C C -11.503 -8.910 -6.123 1.00 . A A . 9 GLY C 1 1
4 1929 1 1 9 GLY CA C -12.217 -9.094 -7.447 1.00 . A A . 9 GLY CA 1 1
4 1930 1 1 9 GLY H H -13.032 -7.259 -8.122 1.00 . A A . 9 GLY H 1 1
4 1931 1 1 9 GLY HA2 H -12.668 -10.075 -7.468 1.00 . A A . 9 GLY HA2 1 1
4 1932 1 1 9 GLY HA3 H -11.493 -9.024 -8.246 1.00 . A A . 9 GLY HA3 1 1
4 1933 1 1 9 GLY N N -13.250 -8.098 -7.663 1.00 . A A . 9 GLY N 1 1
4 1934 1 1 9 GLY O O -11.630 -7.867 -5.482 1.00 . A A . 9 GLY O 1 1
4 1935 1 1 10 GLU C C -8.562 -9.472 -4.689 1.00 . A A . 10 GLU C 1 1
4 1936 1 1 10 GLU CA C -10.016 -9.871 -4.454 1.00 . A A . 10 GLU CA 1 1
4 1937 1 1 10 GLU CB C -10.075 -11.225 -3.743 1.00 . A A . 10 GLU CB 1 1
4 1938 1 1 10 GLU CD C -9.736 -12.456 -1.564 1.00 . A A . 10 GLU CD 1 1
4 1939 1 1 10 GLU CG C -9.387 -11.232 -2.389 1.00 . A A . 10 GLU CG 1 1
4 1940 1 1 10 GLU H H -10.689 -10.731 -6.267 1.00 . A A . 10 GLU H 1 1
4 1941 1 1 10 GLU HA H -10.484 -9.126 -3.828 1.00 . A A . 10 GLU HA 1 1
4 1942 1 1 10 GLU HB2 H -11.110 -11.498 -3.600 1.00 . A A . 10 GLU HB2 1 1
4 1943 1 1 10 GLU HB3 H -9.600 -11.966 -4.368 1.00 . A A . 10 GLU HB3 1 1
4 1944 1 1 10 GLU HG2 H -8.318 -11.214 -2.542 1.00 . A A . 10 GLU HG2 1 1
4 1945 1 1 10 GLU HG3 H -9.687 -10.350 -1.842 1.00 . A A . 10 GLU HG3 1 1
4 1946 1 1 10 GLU N N -10.751 -9.926 -5.712 1.00 . A A . 10 GLU N 1 1
4 1947 1 1 10 GLU O O -7.839 -10.129 -5.438 1.00 . A A . 10 GLU O 1 1
4 1948 1 1 10 GLU OE1 O -9.335 -13.571 -1.958 1.00 . A A . 10 GLU OE1 1 1
4 1949 1 1 10 GLU OE2 O -10.410 -12.299 -0.524 1.00 . A A . 10 GLU OE2 1 1
4 1950 1 1 11 LYS C C -6.309 -7.983 -5.634 1.00 . A A . 11 LYS C 1 1
4 1951 1 1 11 LYS CA C -6.773 -7.899 -4.183 1.00 . A A . 11 LYS CA 1 1
4 1952 1 1 11 LYS CB C -5.829 -8.705 -3.288 1.00 . A A . 11 LYS CB 1 1
4 1953 1 1 11 LYS CD C -5.119 -9.301 -0.953 1.00 . A A . 11 LYS CD 1 1
4 1954 1 1 11 LYS CE C -5.410 -10.784 -0.787 1.00 . A A . 11 LYS CE 1 1
4 1955 1 1 11 LYS CG C -6.172 -8.619 -1.810 1.00 . A A . 11 LYS CG 1 1
4 1956 1 1 11 LYS H H -8.764 -7.906 -3.463 1.00 . A A . 11 LYS H 1 1
4 1957 1 1 11 LYS HA H -6.758 -6.866 -3.872 1.00 . A A . 11 LYS HA 1 1
4 1958 1 1 11 LYS HB2 H -5.868 -9.742 -3.585 1.00 . A A . 11 LYS HB2 1 1
4 1959 1 1 11 LYS HB3 H -4.822 -8.337 -3.424 1.00 . A A . 11 LYS HB3 1 1
4 1960 1 1 11 LYS HD2 H -4.154 -9.186 -1.424 1.00 . A A . 11 LYS HD2 1 1
4 1961 1 1 11 LYS HD3 H -5.103 -8.834 0.022 1.00 . A A . 11 LYS HD3 1 1
4 1962 1 1 11 LYS HE2 H -5.015 -11.111 0.163 1.00 . A A . 11 LYS HE2 1 1
4 1963 1 1 11 LYS HE3 H -6.480 -10.931 -0.801 1.00 . A A . 11 LYS HE3 1 1
4 1964 1 1 11 LYS HG2 H -6.236 -7.580 -1.524 1.00 . A A . 11 LYS HG2 1 1
4 1965 1 1 11 LYS HG3 H -7.125 -9.100 -1.643 1.00 . A A . 11 LYS HG3 1 1
4 1966 1 1 11 LYS HZ1 H -5.267 -11.399 -2.779 1.00 . A A . 11 LYS HZ1 1 1
4 1967 1 1 11 LYS HZ2 H -4.888 -12.609 -1.659 1.00 . A A . 11 LYS HZ2 1 1
4 1968 1 1 11 LYS HZ3 H -3.785 -11.365 -1.964 1.00 . A A . 11 LYS HZ3 1 1
4 1969 1 1 11 LYS N N -8.140 -8.388 -4.046 1.00 . A A . 11 LYS N 1 1
4 1970 1 1 11 LYS NZ N -4.794 -11.596 -1.873 1.00 . A A . 11 LYS NZ 1 1
4 1971 1 1 11 LYS O O -5.249 -8.527 -5.941 1.00 . A A . 11 LYS O 1 1
4 1972 1 1 12 PRO C C -5.641 -6.510 -8.321 1.00 . A A . 12 PRO C 1 1
4 1973 1 1 12 PRO CA C -6.811 -7.427 -7.981 1.00 . A A . 12 PRO CA 1 1
4 1974 1 1 12 PRO CB C -8.101 -6.907 -8.621 1.00 . A A . 12 PRO CB 1 1
4 1975 1 1 12 PRO CD C -8.399 -6.763 -6.253 1.00 . A A . 12 PRO CD 1 1
4 1976 1 1 12 PRO CG C -8.753 -6.097 -7.554 1.00 . A A . 12 PRO CG 1 1
4 1977 1 1 12 PRO HA H -6.604 -8.423 -8.344 1.00 . A A . 12 PRO HA 1 1
4 1978 1 1 12 PRO HB2 H -7.860 -6.303 -9.485 1.00 . A A . 12 PRO HB2 1 1
4 1979 1 1 12 PRO HB3 H -8.721 -7.739 -8.918 1.00 . A A . 12 PRO HB3 1 1
4 1980 1 1 12 PRO HD2 H -8.280 -6.027 -5.472 1.00 . A A . 12 PRO HD2 1 1
4 1981 1 1 12 PRO HD3 H -9.155 -7.485 -5.982 1.00 . A A . 12 PRO HD3 1 1
4 1982 1 1 12 PRO HG2 H -8.371 -5.087 -7.574 1.00 . A A . 12 PRO HG2 1 1
4 1983 1 1 12 PRO HG3 H -9.824 -6.097 -7.696 1.00 . A A . 12 PRO HG3 1 1
4 1984 1 1 12 PRO N N -7.120 -7.430 -6.548 1.00 . A A . 12 PRO N 1 1
4 1985 1 1 12 PRO O O -5.195 -6.455 -9.467 1.00 . A A . 12 PRO O 1 1
4 1986 1 1 13 TYR C C -2.784 -5.377 -6.788 1.00 . A A . 13 TYR C 1 1
4 1987 1 1 13 TYR CA C -4.030 -4.876 -7.511 1.00 . A A . 13 TYR CA 1 1
4 1988 1 1 13 TYR CB C -4.397 -3.478 -7.010 1.00 . A A . 13 TYR CB 1 1
4 1989 1 1 13 TYR CD1 C -6.894 -3.156 -7.203 1.00 . A A . 13 TYR CD1 1 1
4 1990 1 1 13 TYR CD2 C -5.493 -2.078 -8.802 1.00 . A A . 13 TYR CD2 1 1
4 1991 1 1 13 TYR CE1 C -8.011 -2.625 -7.817 1.00 . A A . 13 TYR CE1 1 1
4 1992 1 1 13 TYR CE2 C -6.605 -1.541 -9.422 1.00 . A A . 13 TYR CE2 1 1
4 1993 1 1 13 TYR CG C -5.617 -2.894 -7.684 1.00 . A A . 13 TYR CG 1 1
4 1994 1 1 13 TYR CZ C -7.862 -1.818 -8.926 1.00 . A A . 13 TYR CZ 1 1
4 1995 1 1 13 TYR H H -5.545 -5.879 -6.427 1.00 . A A . 13 TYR H 1 1
4 1996 1 1 13 TYR HA H -3.822 -4.825 -8.570 1.00 . A A . 13 TYR HA 1 1
4 1997 1 1 13 TYR HB2 H -4.594 -3.524 -5.950 1.00 . A A . 13 TYR HB2 1 1
4 1998 1 1 13 TYR HB3 H -3.567 -2.810 -7.188 1.00 . A A . 13 TYR HB3 1 1
4 1999 1 1 13 TYR HD1 H -7.007 -3.789 -6.335 1.00 . A A . 13 TYR HD1 1 1
4 2000 1 1 13 TYR HD2 H -4.507 -1.863 -9.188 1.00 . A A . 13 TYR HD2 1 1
4 2001 1 1 13 TYR HE1 H -8.996 -2.841 -7.429 1.00 . A A . 13 TYR HE1 1 1
4 2002 1 1 13 TYR HE2 H -6.488 -0.909 -10.290 1.00 . A A . 13 TYR HE2 1 1
4 2003 1 1 13 TYR HH H -9.394 -1.959 -10.078 1.00 . A A . 13 TYR HH 1 1
4 2004 1 1 13 TYR N N -5.148 -5.792 -7.318 1.00 . A A . 13 TYR N 1 1
4 2005 1 1 13 TYR O O -2.875 -6.103 -5.799 1.00 . A A . 13 TYR O 1 1
4 2006 1 1 13 TYR OH O -8.973 -1.285 -9.539 1.00 . A A . 13 TYR OH 1 1
4 2007 1 1 14 GLY C C 0.733 -4.373 -6.854 1.00 . A A . 14 GLY C 1 1
4 2008 1 1 14 GLY CA C -0.368 -5.400 -6.681 1.00 . A A . 14 GLY CA 1 1
4 2009 1 1 14 GLY H H -1.605 -4.404 -8.081 1.00 . A A . 14 GLY H 1 1
4 2010 1 1 14 GLY HA2 H -0.532 -5.564 -5.626 1.00 . A A . 14 GLY HA2 1 1
4 2011 1 1 14 GLY HA3 H -0.052 -6.329 -7.134 1.00 . A A . 14 GLY HA3 1 1
4 2012 1 1 14 GLY N N -1.617 -4.983 -7.290 1.00 . A A . 14 GLY N 1 1
4 2013 1 1 14 GLY O O 0.956 -3.870 -7.955 1.00 . A A . 14 GLY O 1 1
4 2014 1 1 15 CYS C C 3.727 -3.649 -6.513 1.00 . A A . 15 CYS C 1 1
4 2015 1 1 15 CYS CA C 2.505 -3.082 -5.796 1.00 . A A . 15 CYS CA 1 1
4 2016 1 1 15 CYS CB C 2.884 -2.660 -4.375 1.00 . A A . 15 CYS CB 1 1
4 2017 1 1 15 CYS H H 1.198 -4.493 -4.912 1.00 . A A . 15 CYS H 1 1
4 2018 1 1 15 CYS HA H 2.155 -2.216 -6.338 1.00 . A A . 15 CYS HA 1 1
4 2019 1 1 15 CYS HB2 H 1.983 -2.448 -3.818 1.00 . A A . 15 CYS HB2 1 1
4 2020 1 1 15 CYS HB3 H 3.414 -3.470 -3.897 1.00 . A A . 15 CYS HB3 1 1
4 2021 1 1 15 CYS N N 1.423 -4.058 -5.762 1.00 . A A . 15 CYS N 1 1
4 2022 1 1 15 CYS O O 4.610 -4.234 -5.888 1.00 . A A . 15 CYS O 1 1
4 2023 1 1 15 CYS SG S 3.944 -1.180 -4.297 1.00 . A A . 15 CYS SG 1 1
4 2024 1 1 16 ASN C C 6.216 -3.516 -8.047 1.00 . A A . 16 ASN C 1 1
4 2025 1 1 16 ASN CA C 4.881 -3.966 -8.633 1.00 . A A . 16 ASN CA 1 1
4 2026 1 1 16 ASN CB C 4.753 -3.475 -10.076 1.00 . A A . 16 ASN CB 1 1
4 2027 1 1 16 ASN CG C 3.464 -3.934 -10.731 1.00 . A A . 16 ASN CG 1 1
4 2028 1 1 16 ASN H H 3.034 -2.998 -8.272 1.00 . A A . 16 ASN H 1 1
4 2029 1 1 16 ASN HA H 4.843 -5.045 -8.624 1.00 . A A . 16 ASN HA 1 1
4 2030 1 1 16 ASN HB2 H 4.774 -2.395 -10.086 1.00 . A A . 16 ASN HB2 1 1
4 2031 1 1 16 ASN HB3 H 5.583 -3.853 -10.654 1.00 . A A . 16 ASN HB3 1 1
4 2032 1 1 16 ASN HD21 H 3.154 -2.109 -11.456 1.00 . A A . 16 ASN HD21 1 1
4 2033 1 1 16 ASN HD22 H 1.951 -3.286 -11.846 1.00 . A A . 16 ASN HD22 1 1
4 2034 1 1 16 ASN N N 3.768 -3.472 -7.830 1.00 . A A . 16 ASN N 1 1
4 2035 1 1 16 ASN ND2 N 2.788 -3.017 -11.413 1.00 . A A . 16 ASN ND2 1 1
4 2036 1 1 16 ASN O O 7.240 -4.173 -8.235 1.00 . A A . 16 ASN O 1 1
4 2037 1 1 16 ASN OD1 O 3.081 -5.099 -10.624 1.00 . A A . 16 ASN OD1 1 1
4 2038 1 1 17 GLU C C 8.005 -2.852 -5.737 1.00 . A A . 17 GLU C 1 1
4 2039 1 1 17 GLU CA C 7.406 -1.855 -6.725 1.00 . A A . 17 GLU CA 1 1
4 2040 1 1 17 GLU CB C 7.101 -0.535 -6.014 1.00 . A A . 17 GLU CB 1 1
4 2041 1 1 17 GLU CD C 7.562 0.721 -8.156 1.00 . A A . 17 GLU CD 1 1
4 2042 1 1 17 GLU CG C 6.652 0.573 -6.952 1.00 . A A . 17 GLU CG 1 1
4 2043 1 1 17 GLU H H 5.349 -1.913 -7.224 1.00 . A A . 17 GLU H 1 1
4 2044 1 1 17 GLU HA H 8.123 -1.672 -7.512 1.00 . A A . 17 GLU HA 1 1
4 2045 1 1 17 GLU HB2 H 6.319 -0.704 -5.288 1.00 . A A . 17 GLU HB2 1 1
4 2046 1 1 17 GLU HB3 H 7.991 -0.204 -5.499 1.00 . A A . 17 GLU HB3 1 1
4 2047 1 1 17 GLU HG2 H 5.654 0.351 -7.299 1.00 . A A . 17 GLU HG2 1 1
4 2048 1 1 17 GLU HG3 H 6.644 1.506 -6.408 1.00 . A A . 17 GLU HG3 1 1
4 2049 1 1 17 GLU N N 6.197 -2.392 -7.338 1.00 . A A . 17 GLU N 1 1
4 2050 1 1 17 GLU O O 9.114 -3.348 -5.934 1.00 . A A . 17 GLU O 1 1
4 2051 1 1 17 GLU OE1 O 8.611 1.387 -8.030 1.00 . A A . 17 GLU OE1 1 1
4 2052 1 1 17 GLU OE2 O 7.224 0.171 -9.225 1.00 . A A . 17 GLU OE2 1 1
4 2053 1 1 18 CYS C C 7.186 -5.481 -3.927 1.00 . A A . 18 CYS C 1 1
4 2054 1 1 18 CYS CA C 7.717 -4.077 -3.653 1.00 . A A . 18 CYS CA 1 1
4 2055 1 1 18 CYS CB C 7.268 -3.611 -2.267 1.00 . A A . 18 CYS CB 1 1
4 2056 1 1 18 CYS H H 6.385 -2.713 -4.573 1.00 . A A . 18 CYS H 1 1
4 2057 1 1 18 CYS HA H 8.796 -4.101 -3.683 1.00 . A A . 18 CYS HA 1 1
4 2058 1 1 18 CYS HB2 H 7.643 -4.301 -1.525 1.00 . A A . 18 CYS HB2 1 1
4 2059 1 1 18 CYS HB3 H 7.675 -2.629 -2.076 1.00 . A A . 18 CYS HB3 1 1
4 2060 1 1 18 CYS N N 7.262 -3.141 -4.674 1.00 . A A . 18 CYS N 1 1
4 2061 1 1 18 CYS O O 7.923 -6.462 -3.846 1.00 . A A . 18 CYS O 1 1
4 2062 1 1 18 CYS SG S 5.460 -3.512 -2.066 1.00 . A A . 18 CYS SG 1 1
4 2063 1 1 19 GLY C C 4.133 -7.164 -3.607 1.00 . A A . 19 GLY C 1 1
4 2064 1 1 19 GLY CA C 5.291 -6.855 -4.535 1.00 . A A . 19 GLY CA 1 1
4 2065 1 1 19 GLY H H 5.360 -4.751 -4.303 1.00 . A A . 19 GLY H 1 1
4 2066 1 1 19 GLY HA2 H 4.934 -6.857 -5.553 1.00 . A A . 19 GLY HA2 1 1
4 2067 1 1 19 GLY HA3 H 6.040 -7.626 -4.425 1.00 . A A . 19 GLY HA3 1 1
4 2068 1 1 19 GLY N N 5.900 -5.568 -4.253 1.00 . A A . 19 GLY N 1 1
4 2069 1 1 19 GLY O O 3.796 -8.328 -3.388 1.00 . A A . 19 GLY O 1 1
4 2070 1 1 20 LYS C C 1.073 -6.263 -2.910 1.00 . A A . 20 LYS C 1 1
4 2071 1 1 20 LYS CA C 2.394 -6.283 -2.149 1.00 . A A . 20 LYS CA 1 1
4 2072 1 1 20 LYS CB C 2.402 -5.178 -1.090 1.00 . A A . 20 LYS CB 1 1
4 2073 1 1 20 LYS CD C 3.159 -4.414 1.180 1.00 . A A . 20 LYS CD 1 1
4 2074 1 1 20 LYS CE C 3.504 -4.938 2.566 1.00 . A A . 20 LYS CE 1 1
4 2075 1 1 20 LYS CG C 3.235 -5.514 0.134 1.00 . A A . 20 LYS CG 1 1
4 2076 1 1 20 LYS H H 3.836 -5.215 -3.272 1.00 . A A . 20 LYS H 1 1
4 2077 1 1 20 LYS HA H 2.499 -7.239 -1.659 1.00 . A A . 20 LYS HA 1 1
4 2078 1 1 20 LYS HB2 H 2.797 -4.275 -1.532 1.00 . A A . 20 LYS HB2 1 1
4 2079 1 1 20 LYS HB3 H 1.386 -4.996 -0.770 1.00 . A A . 20 LYS HB3 1 1
4 2080 1 1 20 LYS HD2 H 3.856 -3.632 0.919 1.00 . A A . 20 LYS HD2 1 1
4 2081 1 1 20 LYS HD3 H 2.155 -4.014 1.196 1.00 . A A . 20 LYS HD3 1 1
4 2082 1 1 20 LYS HE2 H 3.286 -4.169 3.291 1.00 . A A . 20 LYS HE2 1 1
4 2083 1 1 20 LYS HE3 H 2.897 -5.807 2.769 1.00 . A A . 20 LYS HE3 1 1
4 2084 1 1 20 LYS HG2 H 2.868 -6.433 0.567 1.00 . A A . 20 LYS HG2 1 1
4 2085 1 1 20 LYS HG3 H 4.265 -5.642 -0.166 1.00 . A A . 20 LYS HG3 1 1
4 2086 1 1 20 LYS HZ1 H 5.045 -6.161 3.266 1.00 . A A . 20 LYS HZ1 1 1
4 2087 1 1 20 LYS HZ2 H 5.482 -4.535 3.104 1.00 . A A . 20 LYS HZ2 1 1
4 2088 1 1 20 LYS HZ3 H 5.331 -5.510 1.731 1.00 . A A . 20 LYS HZ3 1 1
4 2089 1 1 20 LYS N N 3.521 -6.119 -3.059 1.00 . A A . 20 LYS N 1 1
4 2090 1 1 20 LYS NZ N 4.941 -5.313 2.675 1.00 . A A . 20 LYS NZ 1 1
4 2091 1 1 20 LYS O O 1.051 -6.128 -4.134 1.00 . A A . 20 LYS O 1 1
4 2092 1 1 21 THR C C -2.355 -5.640 -1.916 1.00 . A A . 21 THR C 1 1
4 2093 1 1 21 THR CA C -1.354 -6.393 -2.785 1.00 . A A . 21 THR CA 1 1
4 2094 1 1 21 THR CB C -1.870 -7.827 -3.016 1.00 . A A . 21 THR CB 1 1
4 2095 1 1 21 THR CG2 C -1.048 -8.531 -4.085 1.00 . A A . 21 THR CG2 1 1
4 2096 1 1 21 THR H H 0.053 -6.501 -1.208 1.00 . A A . 21 THR H 1 1
4 2097 1 1 21 THR HA H -1.281 -5.900 -3.743 1.00 . A A . 21 THR HA 1 1
4 2098 1 1 21 THR HB H -2.897 -7.774 -3.349 1.00 . A A . 21 THR HB 1 1
4 2099 1 1 21 THR HG1 H -2.244 -8.074 -1.096 1.00 . A A . 21 THR HG1 1 1
4 2100 1 1 21 THR HG21 H -0.003 -8.301 -3.945 1.00 . A A . 21 THR HG21 1 1
4 2101 1 1 21 THR HG22 H -1.363 -8.195 -5.062 1.00 . A A . 21 THR HG22 1 1
4 2102 1 1 21 THR HG23 H -1.195 -9.598 -4.007 1.00 . A A . 21 THR HG23 1 1
4 2103 1 1 21 THR N N -0.029 -6.397 -2.179 1.00 . A A . 21 THR N 1 1
4 2104 1 1 21 THR O O -2.176 -5.524 -0.703 1.00 . A A . 21 THR O 1 1
4 2105 1 1 21 THR OG1 O -1.812 -8.571 -1.795 1.00 . A A . 21 THR OG1 1 1
4 2106 1 1 22 PHE C C -5.812 -4.620 -2.450 1.00 . A A . 22 PHE C 1 1
4 2107 1 1 22 PHE CA C -4.439 -4.386 -1.826 1.00 . A A . 22 PHE CA 1 1
4 2108 1 1 22 PHE CB C -4.114 -2.891 -1.828 1.00 . A A . 22 PHE CB 1 1
4 2109 1 1 22 PHE CD1 C -1.630 -2.668 -2.109 1.00 . A A . 22 PHE CD1 1 1
4 2110 1 1 22 PHE CD2 C -2.577 -2.183 0.025 1.00 . A A . 22 PHE CD2 1 1
4 2111 1 1 22 PHE CE1 C -0.371 -2.378 -1.618 1.00 . A A . 22 PHE CE1 1 1
4 2112 1 1 22 PHE CE2 C -1.320 -1.892 0.521 1.00 . A A . 22 PHE CE2 1 1
4 2113 1 1 22 PHE CG C -2.746 -2.575 -1.293 1.00 . A A . 22 PHE CG 1 1
4 2114 1 1 22 PHE CZ C -0.216 -1.988 -0.302 1.00 . A A . 22 PHE CZ 1 1
4 2115 1 1 22 PHE H H -3.497 -5.255 -3.511 1.00 . A A . 22 PHE H 1 1
4 2116 1 1 22 PHE HA H -4.454 -4.741 -0.808 1.00 . A A . 22 PHE HA 1 1
4 2117 1 1 22 PHE HB2 H -4.167 -2.519 -2.840 1.00 . A A . 22 PHE HB2 1 1
4 2118 1 1 22 PHE HB3 H -4.838 -2.371 -1.220 1.00 . A A . 22 PHE HB3 1 1
4 2119 1 1 22 PHE HD1 H -1.749 -2.971 -3.138 1.00 . A A . 22 PHE HD1 1 1
4 2120 1 1 22 PHE HD2 H -3.441 -2.107 0.671 1.00 . A A . 22 PHE HD2 1 1
4 2121 1 1 22 PHE HE1 H 0.491 -2.454 -2.264 1.00 . A A . 22 PHE HE1 1 1
4 2122 1 1 22 PHE HE2 H -1.203 -1.588 1.551 1.00 . A A . 22 PHE HE2 1 1
4 2123 1 1 22 PHE HZ H 0.767 -1.762 0.083 1.00 . A A . 22 PHE HZ 1 1
4 2124 1 1 22 PHE N N -3.409 -5.129 -2.543 1.00 . A A . 22 PHE N 1 1
4 2125 1 1 22 PHE O O -5.963 -4.600 -3.671 1.00 . A A . 22 PHE O 1 1
4 2126 1 1 23 SER C C -8.638 -3.960 -2.987 1.00 . A A . 23 SER C 1 1
4 2127 1 1 23 SER CA C -8.171 -5.084 -2.068 1.00 . A A . 23 SER CA 1 1
4 2128 1 1 23 SER CB C -9.124 -5.216 -0.879 1.00 . A A . 23 SER CB 1 1
4 2129 1 1 23 SER H H -6.627 -4.846 -0.638 1.00 . A A . 23 SER H 1 1
4 2130 1 1 23 SER HA H -8.171 -6.010 -2.623 1.00 . A A . 23 SER HA 1 1
4 2131 1 1 23 SER HB2 H -8.995 -6.186 -0.423 1.00 . A A . 23 SER HB2 1 1
4 2132 1 1 23 SER HB3 H -8.902 -4.445 -0.155 1.00 . A A . 23 SER HB3 1 1
4 2133 1 1 23 SER HG H -10.971 -5.857 -1.017 1.00 . A A . 23 SER HG 1 1
4 2134 1 1 23 SER N N -6.811 -4.842 -1.601 1.00 . A A . 23 SER N 1 1
4 2135 1 1 23 SER O O -9.225 -4.208 -4.039 1.00 . A A . 23 SER O 1 1
4 2136 1 1 23 SER OG O -10.474 -5.082 -1.290 1.00 . A A . 23 SER OG 1 1
4 2137 1 1 24 GLN C C -7.549 -0.726 -3.753 1.00 . A A . 24 GLN C 1 1
4 2138 1 1 24 GLN CA C -8.767 -1.559 -3.366 1.00 . A A . 24 GLN CA 1 1
4 2139 1 1 24 GLN CB C -9.759 -0.699 -2.581 1.00 . A A . 24 GLN CB 1 1
4 2140 1 1 24 GLN CD C -9.562 -1.222 -0.117 1.00 . A A . 24 GLN CD 1 1
4 2141 1 1 24 GLN CG C -9.234 -0.245 -1.229 1.00 . A A . 24 GLN CG 1 1
4 2142 1 1 24 GLN H H -7.902 -2.589 -1.732 1.00 . A A . 24 GLN H 1 1
4 2143 1 1 24 GLN HA H -9.245 -1.914 -4.266 1.00 . A A . 24 GLN HA 1 1
4 2144 1 1 24 GLN HB2 H -9.997 0.178 -3.164 1.00 . A A . 24 GLN HB2 1 1
4 2145 1 1 24 GLN HB3 H -10.662 -1.270 -2.419 1.00 . A A . 24 GLN HB3 1 1
4 2146 1 1 24 GLN HE21 H -11.061 -0.066 0.490 1.00 . A A . 24 GLN HE21 1 1
4 2147 1 1 24 GLN HE22 H -10.817 -1.517 1.396 1.00 . A A . 24 GLN HE22 1 1
4 2148 1 1 24 GLN HG2 H -8.161 -0.141 -1.290 1.00 . A A . 24 GLN HG2 1 1
4 2149 1 1 24 GLN HG3 H -9.674 0.711 -0.989 1.00 . A A . 24 GLN HG3 1 1
4 2150 1 1 24 GLN N N -8.373 -2.723 -2.580 1.00 . A A . 24 GLN N 1 1
4 2151 1 1 24 GLN NE2 N -10.583 -0.903 0.670 1.00 . A A . 24 GLN NE2 1 1
4 2152 1 1 24 GLN O O -6.640 -0.525 -2.948 1.00 . A A . 24 GLN O 1 1
4 2153 1 1 24 GLN OE1 O -8.906 -2.253 0.033 1.00 . A A . 24 GLN OE1 1 1
4 2154 1 1 25 LYS C C -6.233 1.804 -4.615 1.00 . A A . 25 LYS C 1 1
4 2155 1 1 25 LYS CA C -6.433 0.568 -5.486 1.00 . A A . 25 LYS CA 1 1
4 2156 1 1 25 LYS CB C -6.691 0.988 -6.935 1.00 . A A . 25 LYS CB 1 1
4 2157 1 1 25 LYS CD C -4.489 1.315 -8.098 1.00 . A A . 25 LYS CD 1 1
4 2158 1 1 25 LYS CE C -3.682 2.282 -8.951 1.00 . A A . 25 LYS CE 1 1
4 2159 1 1 25 LYS CG C -5.688 1.999 -7.463 1.00 . A A . 25 LYS CG 1 1
4 2160 1 1 25 LYS H H -8.292 -0.439 -5.587 1.00 . A A . 25 LYS H 1 1
4 2161 1 1 25 LYS HA H -5.537 -0.032 -5.449 1.00 . A A . 25 LYS HA 1 1
4 2162 1 1 25 LYS HB2 H -6.653 0.111 -7.564 1.00 . A A . 25 LYS HB2 1 1
4 2163 1 1 25 LYS HB3 H -7.678 1.425 -7.000 1.00 . A A . 25 LYS HB3 1 1
4 2164 1 1 25 LYS HD2 H -3.853 0.924 -7.318 1.00 . A A . 25 LYS HD2 1 1
4 2165 1 1 25 LYS HD3 H -4.837 0.503 -8.722 1.00 . A A . 25 LYS HD3 1 1
4 2166 1 1 25 LYS HE2 H -4.364 2.899 -9.516 1.00 . A A . 25 LYS HE2 1 1
4 2167 1 1 25 LYS HE3 H -3.088 2.906 -8.299 1.00 . A A . 25 LYS HE3 1 1
4 2168 1 1 25 LYS HG2 H -6.170 2.618 -8.205 1.00 . A A . 25 LYS HG2 1 1
4 2169 1 1 25 LYS HG3 H -5.347 2.616 -6.644 1.00 . A A . 25 LYS HG3 1 1
4 2170 1 1 25 LYS HZ1 H -3.130 0.605 -10.068 1.00 . A A . 25 LYS HZ1 1 1
4 2171 1 1 25 LYS HZ2 H -1.819 1.509 -9.494 1.00 . A A . 25 LYS HZ2 1 1
4 2172 1 1 25 LYS HZ3 H -2.732 2.078 -10.800 1.00 . A A . 25 LYS HZ3 1 1
4 2173 1 1 25 LYS N N -7.538 -0.244 -4.991 1.00 . A A . 25 LYS N 1 1
4 2174 1 1 25 LYS NZ N -2.778 1.568 -9.894 1.00 . A A . 25 LYS NZ 1 1
4 2175 1 1 25 LYS O O -5.103 2.181 -4.306 1.00 . A A . 25 LYS O 1 1
4 2176 1 1 26 SER C C -6.153 3.525 -2.368 1.00 . A A . 26 SER C 1 1
4 2177 1 1 26 SER CA C -7.284 3.625 -3.388 1.00 . A A . 26 SER CA 1 1
4 2178 1 1 26 SER CB C -8.618 3.832 -2.668 1.00 . A A . 26 SER CB 1 1
4 2179 1 1 26 SER H H -8.210 2.081 -4.501 1.00 . A A . 26 SER H 1 1
4 2180 1 1 26 SER HA H -7.097 4.471 -4.032 1.00 . A A . 26 SER HA 1 1
4 2181 1 1 26 SER HB2 H -9.399 3.979 -3.399 1.00 . A A . 26 SER HB2 1 1
4 2182 1 1 26 SER HB3 H -8.842 2.959 -2.073 1.00 . A A . 26 SER HB3 1 1
4 2183 1 1 26 SER HG H -8.016 5.641 -2.217 1.00 . A A . 26 SER HG 1 1
4 2184 1 1 26 SER N N -7.338 2.430 -4.221 1.00 . A A . 26 SER N 1 1
4 2185 1 1 26 SER O O -5.472 4.509 -2.081 1.00 . A A . 26 SER O 1 1
4 2186 1 1 26 SER OG O -8.569 4.965 -1.819 1.00 . A A . 26 SER OG 1 1
4 2187 1 1 27 ILE C C -3.546 1.992 -1.500 1.00 . A A . 27 ILE C 1 1
4 2188 1 1 27 ILE CA C -4.914 2.098 -0.836 1.00 . A A . 27 ILE CA 1 1
4 2189 1 1 27 ILE CB C -5.178 0.817 -0.023 1.00 . A A . 27 ILE CB 1 1
4 2190 1 1 27 ILE CD1 C -6.965 -0.399 1.321 1.00 . A A . 27 ILE CD1 1 1
4 2191 1 1 27 ILE CG1 C -6.538 0.900 0.674 1.00 . A A . 27 ILE CG1 1 1
4 2192 1 1 27 ILE CG2 C -4.068 0.597 0.994 1.00 . A A . 27 ILE CG2 1 1
4 2193 1 1 27 ILE H H -6.537 1.582 -2.092 1.00 . A A . 27 ILE H 1 1
4 2194 1 1 27 ILE HA H -4.908 2.937 -0.155 1.00 . A A . 27 ILE HA 1 1
4 2195 1 1 27 ILE HB H -5.181 -0.021 -0.704 1.00 . A A . 27 ILE HB 1 1
4 2196 1 1 27 ILE HD11 H -7.071 -1.161 0.562 1.00 . A A . 27 ILE HD11 1 1
4 2197 1 1 27 ILE HD12 H -6.219 -0.708 2.038 1.00 . A A . 27 ILE HD12 1 1
4 2198 1 1 27 ILE HD13 H -7.911 -0.258 1.823 1.00 . A A . 27 ILE HD13 1 1
4 2199 1 1 27 ILE HG12 H -6.496 1.655 1.443 1.00 . A A . 27 ILE HG12 1 1
4 2200 1 1 27 ILE HG13 H -7.290 1.173 -0.052 1.00 . A A . 27 ILE HG13 1 1
4 2201 1 1 27 ILE HG21 H -4.152 1.330 1.783 1.00 . A A . 27 ILE HG21 1 1
4 2202 1 1 27 ILE HG22 H -4.156 -0.394 1.414 1.00 . A A . 27 ILE HG22 1 1
4 2203 1 1 27 ILE HG23 H -3.109 0.698 0.509 1.00 . A A . 27 ILE HG23 1 1
4 2204 1 1 27 ILE N N -5.961 2.328 -1.823 1.00 . A A . 27 ILE N 1 1
4 2205 1 1 27 ILE O O -2.615 2.720 -1.151 1.00 . A A . 27 ILE O 1 1
4 2206 1 1 28 LEU C C -1.577 2.215 -3.613 1.00 . A A . 28 LEU C 1 1
4 2207 1 1 28 LEU CA C -2.175 0.881 -3.178 1.00 . A A . 28 LEU CA 1 1
4 2208 1 1 28 LEU CB C -2.400 -0.012 -4.399 1.00 . A A . 28 LEU CB 1 1
4 2209 1 1 28 LEU CD1 C -0.089 -0.893 -4.807 1.00 . A A . 28 LEU CD1 1 1
4 2210 1 1 28 LEU CD2 C -1.707 -0.708 -6.706 1.00 . A A . 28 LEU CD2 1 1
4 2211 1 1 28 LEU CG C -1.242 -0.093 -5.394 1.00 . A A . 28 LEU CG 1 1
4 2212 1 1 28 LEU H H -4.206 0.532 -2.695 1.00 . A A . 28 LEU H 1 1
4 2213 1 1 28 LEU HA H -1.485 0.392 -2.507 1.00 . A A . 28 LEU HA 1 1
4 2214 1 1 28 LEU HB2 H -2.602 -1.011 -4.045 1.00 . A A . 28 LEU HB2 1 1
4 2215 1 1 28 LEU HB3 H -3.266 0.363 -4.927 1.00 . A A . 28 LEU HB3 1 1
4 2216 1 1 28 LEU HD11 H 0.565 -1.218 -5.602 1.00 . A A . 28 LEU HD11 1 1
4 2217 1 1 28 LEU HD12 H -0.478 -1.755 -4.285 1.00 . A A . 28 LEU HD12 1 1
4 2218 1 1 28 LEU HD13 H 0.464 -0.274 -4.116 1.00 . A A . 28 LEU HD13 1 1
4 2219 1 1 28 LEU HD21 H -1.030 -1.499 -6.993 1.00 . A A . 28 LEU HD21 1 1
4 2220 1 1 28 LEU HD22 H -1.720 0.051 -7.474 1.00 . A A . 28 LEU HD22 1 1
4 2221 1 1 28 LEU HD23 H -2.702 -1.111 -6.581 1.00 . A A . 28 LEU HD23 1 1
4 2222 1 1 28 LEU HG H -0.882 0.906 -5.601 1.00 . A A . 28 LEU HG 1 1
4 2223 1 1 28 LEU N N -3.430 1.082 -2.461 1.00 . A A . 28 LEU N 1 1
4 2224 1 1 28 LEU O O -0.411 2.502 -3.341 1.00 . A A . 28 LEU O 1 1
4 2225 1 1 29 SER C C -1.041 5.007 -3.725 1.00 . A A . 29 SER C 1 1
4 2226 1 1 29 SER CA C -1.934 4.332 -4.761 1.00 . A A . 29 SER CA 1 1
4 2227 1 1 29 SER CB C -3.134 5.226 -5.077 1.00 . A A . 29 SER CB 1 1
4 2228 1 1 29 SER H H -3.303 2.743 -4.473 1.00 . A A . 29 SER H 1 1
4 2229 1 1 29 SER HA H -1.363 4.177 -5.665 1.00 . A A . 29 SER HA 1 1
4 2230 1 1 29 SER HB2 H -3.849 4.670 -5.665 1.00 . A A . 29 SER HB2 1 1
4 2231 1 1 29 SER HB3 H -3.597 5.542 -4.153 1.00 . A A . 29 SER HB3 1 1
4 2232 1 1 29 SER HG H -3.360 7.087 -5.644 1.00 . A A . 29 SER HG 1 1
4 2233 1 1 29 SER N N -2.384 3.028 -4.287 1.00 . A A . 29 SER N 1 1
4 2234 1 1 29 SER O O 0.103 5.361 -4.011 1.00 . A A . 29 SER O 1 1
4 2235 1 1 29 SER OG O -2.738 6.374 -5.806 1.00 . A A . 29 SER OG 1 1
4 2236 1 1 30 ALA C C 0.406 4.993 -1.071 1.00 . A A . 30 ALA C 1 1
4 2237 1 1 30 ALA CA C -0.824 5.815 -1.440 1.00 . A A . 30 ALA CA 1 1
4 2238 1 1 30 ALA CB C -1.716 6.009 -0.223 1.00 . A A . 30 ALA CB 1 1
4 2239 1 1 30 ALA H H -2.489 4.881 -2.353 1.00 . A A . 30 ALA H 1 1
4 2240 1 1 30 ALA HA H -0.504 6.790 -1.780 1.00 . A A . 30 ALA HA 1 1
4 2241 1 1 30 ALA HB1 H -2.468 5.234 -0.200 1.00 . A A . 30 ALA HB1 1 1
4 2242 1 1 30 ALA HB2 H -1.117 5.955 0.674 1.00 . A A . 30 ALA HB2 1 1
4 2243 1 1 30 ALA HB3 H -2.196 6.975 -0.278 1.00 . A A . 30 ALA HB3 1 1
4 2244 1 1 30 ALA N N -1.572 5.184 -2.520 1.00 . A A . 30 ALA N 1 1
4 2245 1 1 30 ALA O O 1.505 5.531 -0.930 1.00 . A A . 30 ALA O 1 1
4 2246 1 1 31 HIS C C 2.428 2.866 -1.595 1.00 . A A . 31 HIS C 1 1
4 2247 1 1 31 HIS CA C 1.309 2.790 -0.561 1.00 . A A . 31 HIS CA 1 1
4 2248 1 1 31 HIS CB C 0.802 1.353 -0.445 1.00 . A A . 31 HIS CB 1 1
4 2249 1 1 31 HIS CD2 C 2.499 -0.377 -1.371 1.00 . A A . 31 HIS CD2 1 1
4 2250 1 1 31 HIS CE1 C 3.426 -0.964 0.527 1.00 . A A . 31 HIS CE1 1 1
4 2251 1 1 31 HIS CG C 1.898 0.334 -0.388 1.00 . A A . 31 HIS CG 1 1
4 2252 1 1 31 HIS H H -0.684 3.318 -1.040 1.00 . A A . 31 HIS H 1 1
4 2253 1 1 31 HIS HA H 1.699 3.104 0.396 1.00 . A A . 31 HIS HA 1 1
4 2254 1 1 31 HIS HB2 H 0.214 1.257 0.456 1.00 . A A . 31 HIS HB2 1 1
4 2255 1 1 31 HIS HB3 H 0.182 1.126 -1.300 1.00 . A A . 31 HIS HB3 1 1
4 2256 1 1 31 HIS HD1 H 2.284 0.279 1.683 1.00 . A A . 31 HIS HD1 1 1
4 2257 1 1 31 HIS HD2 H 2.276 -0.325 -2.428 1.00 . A A . 31 HIS HD2 1 1
4 2258 1 1 31 HIS HE1 H 4.059 -1.450 1.254 1.00 . A A . 31 HIS HE1 1 1
4 2259 1 1 31 HIS N N 0.214 3.687 -0.914 1.00 . A A . 31 HIS N 1 1
4 2260 1 1 31 HIS ND1 N 2.501 -0.058 0.789 1.00 . A A . 31 HIS ND1 1 1
4 2261 1 1 31 HIS NE2 N 3.445 -1.176 -0.777 1.00 . A A . 31 HIS NE2 1 1
4 2262 1 1 31 HIS O O 3.568 2.493 -1.318 1.00 . A A . 31 HIS O 1 1
4 2263 1 1 32 GLN C C 3.829 4.791 -3.763 1.00 . A A . 32 GLN C 1 1
4 2264 1 1 32 GLN CA C 3.071 3.471 -3.863 1.00 . A A . 32 GLN CA 1 1
4 2265 1 1 32 GLN CB C 2.379 3.368 -5.223 1.00 . A A . 32 GLN CB 1 1
4 2266 1 1 32 GLN CD C 1.887 1.782 -7.127 1.00 . A A . 32 GLN CD 1 1
4 2267 1 1 32 GLN CG C 2.041 1.942 -5.628 1.00 . A A . 32 GLN CG 1 1
4 2268 1 1 32 GLN H H 1.170 3.629 -2.948 1.00 . A A . 32 GLN H 1 1
4 2269 1 1 32 GLN HA H 3.775 2.658 -3.765 1.00 . A A . 32 GLN HA 1 1
4 2270 1 1 32 GLN HB2 H 1.463 3.938 -5.192 1.00 . A A . 32 GLN HB2 1 1
4 2271 1 1 32 GLN HB3 H 3.029 3.788 -5.977 1.00 . A A . 32 GLN HB3 1 1
4 2272 1 1 32 GLN HE21 H 0.348 3.040 -7.129 1.00 . A A . 32 GLN HE21 1 1
4 2273 1 1 32 GLN HE22 H 0.786 2.388 -8.667 1.00 . A A . 32 GLN HE22 1 1
4 2274 1 1 32 GLN HG2 H 2.832 1.289 -5.291 1.00 . A A . 32 GLN HG2 1 1
4 2275 1 1 32 GLN HG3 H 1.114 1.658 -5.153 1.00 . A A . 32 GLN HG3 1 1
4 2276 1 1 32 GLN N N 2.094 3.349 -2.788 1.00 . A A . 32 GLN N 1 1
4 2277 1 1 32 GLN NE2 N 0.908 2.472 -7.699 1.00 . A A . 32 GLN NE2 1 1
4 2278 1 1 32 GLN O O 4.995 4.879 -4.147 1.00 . A A . 32 GLN O 1 1
4 2279 1 1 32 GLN OE1 O 2.641 1.045 -7.765 1.00 . A A . 32 GLN OE1 1 1
4 2280 1 1 33 ARG C C 5.141 7.023 -2.442 1.00 . A A . 33 ARG C 1 1
4 2281 1 1 33 ARG CA C 3.767 7.131 -3.097 1.00 . A A . 33 ARG CA 1 1
4 2282 1 1 33 ARG CB C 2.864 8.044 -2.266 1.00 . A A . 33 ARG CB 1 1
4 2283 1 1 33 ARG CD C 1.566 9.353 -3.973 1.00 . A A . 33 ARG CD 1 1
4 2284 1 1 33 ARG CG C 1.501 8.286 -2.892 1.00 . A A . 33 ARG CG 1 1
4 2285 1 1 33 ARG CZ C 0.653 11.410 -2.983 1.00 . A A . 33 ARG CZ 1 1
4 2286 1 1 33 ARG H H 2.230 5.683 -2.958 1.00 . A A . 33 ARG H 1 1
4 2287 1 1 33 ARG HA H 3.884 7.556 -4.083 1.00 . A A . 33 ARG HA 1 1
4 2288 1 1 33 ARG HB2 H 2.715 7.595 -1.294 1.00 . A A . 33 ARG HB2 1 1
4 2289 1 1 33 ARG HB3 H 3.354 8.998 -2.142 1.00 . A A . 33 ARG HB3 1 1
4 2290 1 1 33 ARG HD2 H 2.421 9.157 -4.602 1.00 . A A . 33 ARG HD2 1 1
4 2291 1 1 33 ARG HD3 H 0.664 9.301 -4.565 1.00 . A A . 33 ARG HD3 1 1
4 2292 1 1 33 ARG HE H 2.586 11.082 -3.351 1.00 . A A . 33 ARG HE 1 1
4 2293 1 1 33 ARG HG2 H 1.148 7.365 -3.331 1.00 . A A . 33 ARG HG2 1 1
4 2294 1 1 33 ARG HG3 H 0.814 8.606 -2.123 1.00 . A A . 33 ARG HG3 1 1
4 2295 1 1 33 ARG HH11 H -0.721 9.998 -3.427 1.00 . A A . 33 ARG HH11 1 1
4 2296 1 1 33 ARG HH12 H -1.351 11.452 -2.728 1.00 . A A . 33 ARG HH12 1 1
4 2297 1 1 33 ARG HH21 H 1.769 13.002 -2.430 1.00 . A A . 33 ARG HH21 1 1
4 2298 1 1 33 ARG HH22 H 0.066 13.161 -2.162 1.00 . A A . 33 ARG HH22 1 1
4 2299 1 1 33 ARG N N 3.158 5.815 -3.246 1.00 . A A . 33 ARG N 1 1
4 2300 1 1 33 ARG NE N 1.688 10.695 -3.411 1.00 . A A . 33 ARG NE 1 1
4 2301 1 1 33 ARG NH1 N -0.574 10.913 -3.052 1.00 . A A . 33 ARG NH1 1 1
4 2302 1 1 33 ARG NH2 N 0.845 12.624 -2.484 1.00 . A A . 33 ARG NH2 1 1
4 2303 1 1 33 ARG O O 6.117 7.604 -2.920 1.00 . A A . 33 ARG O 1 1
4 2304 1 1 34 THR C C 7.479 5.331 -1.468 1.00 . A A . 34 THR C 1 1
4 2305 1 1 34 THR CA C 6.464 6.092 -0.623 1.00 . A A . 34 THR CA 1 1
4 2306 1 1 34 THR CB C 6.244 5.336 0.701 1.00 . A A . 34 THR CB 1 1
4 2307 1 1 34 THR CG2 C 5.754 3.919 0.439 1.00 . A A . 34 THR CG2 1 1
4 2308 1 1 34 THR H H 4.399 5.838 -1.014 1.00 . A A . 34 THR H 1 1
4 2309 1 1 34 THR HA H 6.862 7.070 -0.393 1.00 . A A . 34 THR HA 1 1
4 2310 1 1 34 THR HB H 5.495 5.859 1.277 1.00 . A A . 34 THR HB 1 1
4 2311 1 1 34 THR HG1 H 7.526 6.075 2.004 1.00 . A A . 34 THR HG1 1 1
4 2312 1 1 34 THR HG21 H 5.139 3.910 -0.447 1.00 . A A . 34 THR HG21 1 1
4 2313 1 1 34 THR HG22 H 5.174 3.577 1.284 1.00 . A A . 34 THR HG22 1 1
4 2314 1 1 34 THR HG23 H 6.602 3.266 0.296 1.00 . A A . 34 THR HG23 1 1
4 2315 1 1 34 THR N N 5.211 6.276 -1.345 1.00 . A A . 34 THR N 1 1
4 2316 1 1 34 THR O O 8.680 5.375 -1.202 1.00 . A A . 34 THR O 1 1
4 2317 1 1 34 THR OG1 O 7.464 5.294 1.449 1.00 . A A . 34 THR OG1 1 1
4 2318 1 1 35 HIS C C 8.371 4.730 -4.517 1.00 . A A . 35 HIS C 1 1
4 2319 1 1 35 HIS CA C 7.854 3.863 -3.373 1.00 . A A . 35 HIS CA 1 1
4 2320 1 1 35 HIS CB C 7.102 2.656 -3.933 1.00 . A A . 35 HIS CB 1 1
4 2321 1 1 35 HIS CD2 C 5.773 0.968 -2.480 1.00 . A A . 35 HIS CD2 1 1
4 2322 1 1 35 HIS CE1 C 7.466 0.018 -1.461 1.00 . A A . 35 HIS CE1 1 1
4 2323 1 1 35 HIS CG C 6.903 1.558 -2.934 1.00 . A A . 35 HIS CG 1 1
4 2324 1 1 35 HIS H H 6.022 4.638 -2.649 1.00 . A A . 35 HIS H 1 1
4 2325 1 1 35 HIS HA H 8.696 3.515 -2.794 1.00 . A A . 35 HIS HA 1 1
4 2326 1 1 35 HIS HB2 H 6.128 2.973 -4.274 1.00 . A A . 35 HIS HB2 1 1
4 2327 1 1 35 HIS HB3 H 7.656 2.249 -4.767 1.00 . A A . 35 HIS HB3 1 1
4 2328 1 1 35 HIS HD1 H 8.897 1.148 -2.390 1.00 . A A . 35 HIS HD1 1 1
4 2329 1 1 35 HIS HD2 H 4.761 1.203 -2.781 1.00 . A A . 35 HIS HD2 1 1
4 2330 1 1 35 HIS HE1 H 8.050 -0.624 -0.819 1.00 . A A . 35 HIS HE1 1 1
4 2331 1 1 35 HIS N N 6.989 4.634 -2.488 1.00 . A A . 35 HIS N 1 1
4 2332 1 1 35 HIS ND1 N 7.946 0.941 -2.276 1.00 . A A . 35 HIS ND1 1 1
4 2333 1 1 35 HIS NE2 N 6.149 0.015 -1.566 1.00 . A A . 35 HIS NE2 1 1
4 2334 1 1 35 HIS O O 8.274 4.357 -5.687 1.00 . A A . 35 HIS O 1 1
4 2335 1 1 36 THR C C 10.856 7.273 -4.801 1.00 . A A . 36 THR C 1 1
4 2336 1 1 36 THR CA C 9.451 6.812 -5.170 1.00 . A A . 36 THR CA 1 1
4 2337 1 1 36 THR CB C 8.544 8.046 -5.333 1.00 . A A . 36 THR CB 1 1
4 2338 1 1 36 THR CG2 C 7.222 7.665 -5.981 1.00 . A A . 36 THR CG2 1 1
4 2339 1 1 36 THR H H 8.969 6.132 -3.224 1.00 . A A . 36 THR H 1 1
4 2340 1 1 36 THR HA H 9.490 6.292 -6.117 1.00 . A A . 36 THR HA 1 1
4 2341 1 1 36 THR HB H 9.047 8.762 -5.968 1.00 . A A . 36 THR HB 1 1
4 2342 1 1 36 THR HG1 H 8.378 7.980 -3.369 1.00 . A A . 36 THR HG1 1 1
4 2343 1 1 36 THR HG21 H 6.536 7.320 -5.223 1.00 . A A . 36 THR HG21 1 1
4 2344 1 1 36 THR HG22 H 7.388 6.878 -6.702 1.00 . A A . 36 THR HG22 1 1
4 2345 1 1 36 THR HG23 H 6.804 8.527 -6.479 1.00 . A A . 36 THR HG23 1 1
4 2346 1 1 36 THR N N 8.921 5.891 -4.173 1.00 . A A . 36 THR N 1 1
4 2347 1 1 36 THR O O 11.740 7.347 -5.654 1.00 . A A . 36 THR O 1 1
4 2348 1 1 36 THR OG1 O 8.300 8.646 -4.056 1.00 . A A . 36 THR OG1 1 1
4 2349 1 1 37 GLY C C 13.176 6.909 -2.453 1.00 . A A . 37 GLY C 1 1
4 2350 1 1 37 GLY CA C 12.358 8.030 -3.064 1.00 . A A . 37 GLY CA 1 1
4 2351 1 1 37 GLY H H 10.315 7.502 -2.887 1.00 . A A . 37 GLY H 1 1
4 2352 1 1 37 GLY HA2 H 12.901 8.443 -3.901 1.00 . A A . 37 GLY HA2 1 1
4 2353 1 1 37 GLY HA3 H 12.218 8.803 -2.322 1.00 . A A . 37 GLY HA3 1 1
4 2354 1 1 37 GLY N N 11.057 7.581 -3.523 1.00 . A A . 37 GLY N 1 1
4 2355 1 1 37 GLY O O 13.740 7.064 -1.370 1.00 . A A . 37 GLY O 1 1
4 2356 1 1 38 GLU C C 14.979 4.140 -3.721 1.00 . A A . 38 GLU C 1 1
4 2357 1 1 38 GLU CA C 13.991 4.626 -2.664 1.00 . A A . 38 GLU CA 1 1
4 2358 1 1 38 GLU CB C 13.040 3.492 -2.279 1.00 . A A . 38 GLU CB 1 1
4 2359 1 1 38 GLU CD C 11.236 2.736 -0.680 1.00 . A A . 38 GLU CD 1 1
4 2360 1 1 38 GLU CG C 12.419 3.659 -0.903 1.00 . A A . 38 GLU CG 1 1
4 2361 1 1 38 GLU H H 12.767 5.716 -4.004 1.00 . A A . 38 GLU H 1 1
4 2362 1 1 38 GLU HA H 14.542 4.934 -1.789 1.00 . A A . 38 GLU HA 1 1
4 2363 1 1 38 GLU HB2 H 12.243 3.443 -3.008 1.00 . A A . 38 GLU HB2 1 1
4 2364 1 1 38 GLU HB3 H 13.586 2.560 -2.294 1.00 . A A . 38 GLU HB3 1 1
4 2365 1 1 38 GLU HG2 H 13.168 3.444 -0.155 1.00 . A A . 38 GLU HG2 1 1
4 2366 1 1 38 GLU HG3 H 12.085 4.680 -0.794 1.00 . A A . 38 GLU HG3 1 1
4 2367 1 1 38 GLU N N 13.238 5.778 -3.147 1.00 . A A . 38 GLU N 1 1
4 2368 1 1 38 GLU O O 14.980 4.620 -4.855 1.00 . A A . 38 GLU O 1 1
4 2369 1 1 38 GLU OE1 O 11.444 1.505 -0.642 1.00 . A A . 38 GLU OE1 1 1
4 2370 1 1 38 GLU OE2 O 10.103 3.244 -0.545 1.00 . A A . 38 GLU OE2 1 1
4 2371 1 1 39 LYS C C 16.590 1.136 -4.459 1.00 . A A . 39 LYS C 1 1
4 2372 1 1 39 LYS CA C 16.813 2.631 -4.253 1.00 . A A . 39 LYS CA 1 1
4 2373 1 1 39 LYS CB C 18.224 2.876 -3.714 1.00 . A A . 39 LYS CB 1 1
4 2374 1 1 39 LYS CD C 17.968 5.033 -2.452 1.00 . A A . 39 LYS CD 1 1
4 2375 1 1 39 LYS CE C 18.406 6.486 -2.347 1.00 . A A . 39 LYS CE 1 1
4 2376 1 1 39 LYS CG C 18.603 4.346 -3.649 1.00 . A A . 39 LYS CG 1 1
4 2377 1 1 39 LYS H H 15.771 2.842 -2.423 1.00 . A A . 39 LYS H 1 1
4 2378 1 1 39 LYS HA H 16.707 3.133 -5.203 1.00 . A A . 39 LYS HA 1 1
4 2379 1 1 39 LYS HB2 H 18.293 2.464 -2.718 1.00 . A A . 39 LYS HB2 1 1
4 2380 1 1 39 LYS HB3 H 18.934 2.371 -4.354 1.00 . A A . 39 LYS HB3 1 1
4 2381 1 1 39 LYS HD2 H 16.894 5.000 -2.557 1.00 . A A . 39 LYS HD2 1 1
4 2382 1 1 39 LYS HD3 H 18.260 4.512 -1.552 1.00 . A A . 39 LYS HD3 1 1
4 2383 1 1 39 LYS HE2 H 19.453 6.552 -2.599 1.00 . A A . 39 LYS HE2 1 1
4 2384 1 1 39 LYS HE3 H 17.830 7.074 -3.046 1.00 . A A . 39 LYS HE3 1 1
4 2385 1 1 39 LYS HG2 H 19.677 4.428 -3.570 1.00 . A A . 39 LYS HG2 1 1
4 2386 1 1 39 LYS HG3 H 18.268 4.835 -4.553 1.00 . A A . 39 LYS HG3 1 1
4 2387 1 1 39 LYS HZ1 H 18.592 6.371 -0.269 1.00 . A A . 39 LYS HZ1 1 1
4 2388 1 1 39 LYS HZ2 H 17.188 7.159 -0.789 1.00 . A A . 39 LYS HZ2 1 1
4 2389 1 1 39 LYS HZ3 H 18.682 7.946 -0.879 1.00 . A A . 39 LYS HZ3 1 1
4 2390 1 1 39 LYS N N 15.820 3.184 -3.341 1.00 . A A . 39 LYS N 1 1
4 2391 1 1 39 LYS NZ N 18.203 7.028 -0.975 1.00 . A A . 39 LYS NZ 1 1
4 2392 1 1 39 LYS O O 16.202 0.410 -3.544 1.00 . A A . 39 LYS O 1 1
4 2393 1 1 40 PRO C C 17.722 -1.639 -5.382 1.00 . A A . 40 PRO C 1 1
4 2394 1 1 40 PRO CA C 16.675 -0.750 -6.043 1.00 . A A . 40 PRO CA 1 1
4 2395 1 1 40 PRO CB C 16.851 -0.757 -7.564 1.00 . A A . 40 PRO CB 1 1
4 2396 1 1 40 PRO CD C 17.305 1.472 -6.829 1.00 . A A . 40 PRO CD 1 1
4 2397 1 1 40 PRO CG C 17.688 0.441 -7.855 1.00 . A A . 40 PRO CG 1 1
4 2398 1 1 40 PRO HA H 15.688 -1.109 -5.792 1.00 . A A . 40 PRO HA 1 1
4 2399 1 1 40 PRO HB2 H 17.346 -1.669 -7.867 1.00 . A A . 40 PRO HB2 1 1
4 2400 1 1 40 PRO HB3 H 15.885 -0.689 -8.042 1.00 . A A . 40 PRO HB3 1 1
4 2401 1 1 40 PRO HD2 H 18.163 2.068 -6.555 1.00 . A A . 40 PRO HD2 1 1
4 2402 1 1 40 PRO HD3 H 16.511 2.100 -7.204 1.00 . A A . 40 PRO HD3 1 1
4 2403 1 1 40 PRO HG2 H 18.733 0.189 -7.762 1.00 . A A . 40 PRO HG2 1 1
4 2404 1 1 40 PRO HG3 H 17.474 0.804 -8.849 1.00 . A A . 40 PRO HG3 1 1
4 2405 1 1 40 PRO N N 16.840 0.663 -5.689 1.00 . A A . 40 PRO N 1 1
4 2406 1 1 40 PRO O O 18.868 -1.700 -5.826 1.00 . A A . 40 PRO O 1 1
4 2407 1 1 41 SER C C 18.053 -4.658 -4.049 1.00 . A A . 41 SER C 1 1
4 2408 1 1 41 SER CA C 18.225 -3.212 -3.593 1.00 . A A . 41 SER CA 1 1
4 2409 1 1 41 SER CB C 17.977 -3.107 -2.087 1.00 . A A . 41 SER CB 1 1
4 2410 1 1 41 SER H H 16.393 -2.237 -4.013 1.00 . A A . 41 SER H 1 1
4 2411 1 1 41 SER HA H 19.236 -2.898 -3.806 1.00 . A A . 41 SER HA 1 1
4 2412 1 1 41 SER HB2 H 17.006 -3.516 -1.856 1.00 . A A . 41 SER HB2 1 1
4 2413 1 1 41 SER HB3 H 18.738 -3.664 -1.560 1.00 . A A . 41 SER HB3 1 1
4 2414 1 1 41 SER HG H 17.796 -1.180 -2.391 1.00 . A A . 41 SER HG 1 1
4 2415 1 1 41 SER N N 17.320 -2.328 -4.318 1.00 . A A . 41 SER N 1 1
4 2416 1 1 41 SER O O 17.189 -5.379 -3.551 1.00 . A A . 41 SER O 1 1
4 2417 1 1 41 SER OG O 18.019 -1.758 -1.657 1.00 . A A . 41 SER OG 1 1
4 2418 1 1 42 GLY C C 20.011 -6.805 -6.350 1.00 . A A . 42 GLY C 1 1
4 2419 1 1 42 GLY CA C 18.806 -6.432 -5.509 1.00 . A A . 42 GLY CA 1 1
4 2420 1 1 42 GLY H H 19.551 -4.456 -5.361 1.00 . A A . 42 GLY H 1 1
4 2421 1 1 42 GLY HA2 H 18.737 -7.114 -4.675 1.00 . A A . 42 GLY HA2 1 1
4 2422 1 1 42 GLY HA3 H 17.916 -6.528 -6.114 1.00 . A A . 42 GLY HA3 1 1
4 2423 1 1 42 GLY N N 18.882 -5.075 -5.001 1.00 . A A . 42 GLY N 1 1
4 2424 1 1 42 GLY O O 19.987 -6.725 -7.578 1.00 . A A . 42 GLY O 1 1
4 2425 1 1 43 PRO C C 22.189 -8.923 -7.127 1.00 . A A . 43 PRO C 1 1
4 2426 1 1 43 PRO CA C 22.338 -7.616 -6.356 1.00 . A A . 43 PRO CA 1 1
4 2427 1 1 43 PRO CB C 23.330 -7.785 -5.202 1.00 . A A . 43 PRO CB 1 1
4 2428 1 1 43 PRO CD C 21.197 -7.342 -4.218 1.00 . A A . 43 PRO CD 1 1
4 2429 1 1 43 PRO CG C 22.483 -8.095 -4.017 1.00 . A A . 43 PRO CG 1 1
4 2430 1 1 43 PRO HA H 22.689 -6.843 -7.024 1.00 . A A . 43 PRO HA 1 1
4 2431 1 1 43 PRO HB2 H 24.011 -8.594 -5.426 1.00 . A A . 43 PRO HB2 1 1
4 2432 1 1 43 PRO HB3 H 23.884 -6.869 -5.062 1.00 . A A . 43 PRO HB3 1 1
4 2433 1 1 43 PRO HD2 H 20.365 -7.903 -3.819 1.00 . A A . 43 PRO HD2 1 1
4 2434 1 1 43 PRO HD3 H 21.255 -6.368 -3.755 1.00 . A A . 43 PRO HD3 1 1
4 2435 1 1 43 PRO HG2 H 22.292 -9.157 -3.970 1.00 . A A . 43 PRO HG2 1 1
4 2436 1 1 43 PRO HG3 H 22.976 -7.761 -3.116 1.00 . A A . 43 PRO HG3 1 1
4 2437 1 1 43 PRO N N 21.097 -7.222 -5.682 1.00 . A A . 43 PRO N 1 1
4 2438 1 1 43 PRO O O 21.497 -9.840 -6.685 1.00 . A A . 43 PRO O 1 1
4 2439 1 1 44 SER C C 24.089 -10.979 -9.040 1.00 . A A . 44 SER C 1 1
4 2440 1 1 44 SER CA C 22.782 -10.196 -9.115 1.00 . A A . 44 SER CA 1 1
4 2441 1 1 44 SER CB C 22.485 -9.815 -10.567 1.00 . A A . 44 SER CB 1 1
4 2442 1 1 44 SER H H 23.379 -8.236 -8.580 1.00 . A A . 44 SER H 1 1
4 2443 1 1 44 SER HA H 21.981 -10.818 -8.744 1.00 . A A . 44 SER HA 1 1
4 2444 1 1 44 SER HB2 H 21.689 -9.086 -10.590 1.00 . A A . 44 SER HB2 1 1
4 2445 1 1 44 SER HB3 H 23.373 -9.392 -11.014 1.00 . A A . 44 SER HB3 1 1
4 2446 1 1 44 SER HG H 21.990 -10.700 -12.243 1.00 . A A . 44 SER HG 1 1
4 2447 1 1 44 SER N N 22.844 -9.001 -8.281 1.00 . A A . 44 SER N 1 1
4 2448 1 1 44 SER O O 24.607 -11.443 -10.056 1.00 . A A . 44 SER O 1 1
4 2449 1 1 44 SER OG O 22.089 -10.948 -11.321 1.00 . A A . 44 SER OG 1 1
4 2450 1 1 45 SER C C 25.843 -12.596 -6.291 1.00 . A A . 45 SER C 1 1
4 2451 1 1 45 SER CA C 25.865 -11.847 -7.620 1.00 . A A . 45 SER CA 1 1
4 2452 1 1 45 SER CB C 27.051 -10.882 -7.655 1.00 . A A . 45 SER CB 1 1
4 2453 1 1 45 SER H H 24.156 -10.731 -7.058 1.00 . A A . 45 SER H 1 1
4 2454 1 1 45 SER HA H 25.971 -12.563 -8.421 1.00 . A A . 45 SER HA 1 1
4 2455 1 1 45 SER HB2 H 26.970 -10.247 -8.524 1.00 . A A . 45 SER HB2 1 1
4 2456 1 1 45 SER HB3 H 27.042 -10.273 -6.762 1.00 . A A . 45 SER HB3 1 1
4 2457 1 1 45 SER HG H 28.994 -11.007 -7.437 1.00 . A A . 45 SER HG 1 1
4 2458 1 1 45 SER N N 24.616 -11.123 -7.829 1.00 . A A . 45 SER N 1 1
4 2459 1 1 45 SER O O 25.347 -12.086 -5.287 1.00 . A A . 45 SER O 1 1
4 2460 1 1 45 SER OG O 28.279 -11.585 -7.716 1.00 . A A . 45 SER OG 1 1
4 2461 1 1 46 GLY C C 26.661 -16.080 -5.366 1.00 . A A . 46 GLY C 1 1
4 2462 1 1 46 GLY CA C 26.416 -14.611 -5.084 1.00 . A A . 46 GLY CA 1 1
4 2463 1 1 46 GLY H H 26.764 -14.166 -7.124 1.00 . A A . 46 GLY H 1 1
4 2464 1 1 46 GLY HA2 H 27.203 -14.242 -4.442 1.00 . A A . 46 GLY HA2 1 1
4 2465 1 1 46 GLY HA3 H 25.471 -14.508 -4.572 1.00 . A A . 46 GLY HA3 1 1
4 2466 1 1 46 GLY N N 26.384 -13.810 -6.294 1.00 . A A . 46 GLY N 1 1
4 2467 1 1 46 GLY O O 27.054 -16.418 -6.482 1.00 . A A . 46 GLY O 1 1
4 2468 2 2 1 ZN ZN ZN 4.935 -1.349 -2.156 1.00 . B A . 181 ZN ZN 1 1
5 2469 1 1 1 GLY C C -2.278 -32.209 -5.373 1.00 . A A . 1 GLY C 1 1
5 2470 1 1 1 GLY CA C -1.625 -32.953 -6.521 1.00 . A A . 1 GLY CA 1 1
5 2471 1 1 1 GLY H1 H -1.268 -34.585 -5.220 1.00 . A A . 1 GLY H1 1 1
5 2472 1 1 1 GLY HA2 H -0.835 -32.341 -6.930 1.00 . A A . 1 GLY HA2 1 1
5 2473 1 1 1 GLY HA3 H -2.365 -33.129 -7.288 1.00 . A A . 1 GLY HA3 1 1
5 2474 1 1 1 GLY N N -1.066 -34.228 -6.110 1.00 . A A . 1 GLY N 1 1
5 2475 1 1 1 GLY O O -3.301 -32.644 -4.844 1.00 . A A . 1 GLY O 1 1
5 2476 1 1 2 SER C C -3.418 -29.465 -4.344 1.00 . A A . 2 SER C 1 1
5 2477 1 1 2 SER CA C -2.212 -30.281 -3.888 1.00 . A A . 2 SER CA 1 1
5 2478 1 1 2 SER CB C -1.128 -29.349 -3.344 1.00 . A A . 2 SER CB 1 1
5 2479 1 1 2 SER H H -0.871 -30.790 -5.446 1.00 . A A . 2 SER H 1 1
5 2480 1 1 2 SER HA H -2.523 -30.955 -3.104 1.00 . A A . 2 SER HA 1 1
5 2481 1 1 2 SER HB2 H -0.474 -29.053 -4.150 1.00 . A A . 2 SER HB2 1 1
5 2482 1 1 2 SER HB3 H -1.593 -28.472 -2.916 1.00 . A A . 2 SER HB3 1 1
5 2483 1 1 2 SER HG H 0.024 -30.797 -2.701 1.00 . A A . 2 SER HG 1 1
5 2484 1 1 2 SER N N -1.685 -31.085 -4.985 1.00 . A A . 2 SER N 1 1
5 2485 1 1 2 SER O O -3.674 -29.330 -5.540 1.00 . A A . 2 SER O 1 1
5 2486 1 1 2 SER OG O -0.358 -29.992 -2.343 1.00 . A A . 2 SER OG 1 1
5 2487 1 1 3 SER C C -5.872 -27.449 -2.420 1.00 . A A . 3 SER C 1 1
5 2488 1 1 3 SER CA C -5.339 -28.124 -3.680 1.00 . A A . 3 SER CA 1 1
5 2489 1 1 3 SER CB C -6.427 -29.000 -4.303 1.00 . A A . 3 SER CB 1 1
5 2490 1 1 3 SER H H -3.901 -29.068 -2.445 1.00 . A A . 3 SER H 1 1
5 2491 1 1 3 SER HA H -5.052 -27.362 -4.389 1.00 . A A . 3 SER HA 1 1
5 2492 1 1 3 SER HB2 H -6.087 -29.368 -5.259 1.00 . A A . 3 SER HB2 1 1
5 2493 1 1 3 SER HB3 H -6.633 -29.835 -3.649 1.00 . A A . 3 SER HB3 1 1
5 2494 1 1 3 SER HG H -8.378 -28.821 -4.286 1.00 . A A . 3 SER HG 1 1
5 2495 1 1 3 SER N N -4.156 -28.924 -3.380 1.00 . A A . 3 SER N 1 1
5 2496 1 1 3 SER O O -5.844 -28.026 -1.334 1.00 . A A . 3 SER O 1 1
5 2497 1 1 3 SER OG O -7.624 -28.266 -4.496 1.00 . A A . 3 SER OG 1 1
5 2498 1 1 4 GLY C C -8.122 -24.678 -1.804 1.00 . A A . 4 GLY C 1 1
5 2499 1 1 4 GLY CA C -6.892 -25.487 -1.443 1.00 . A A . 4 GLY CA 1 1
5 2500 1 1 4 GLY H H -6.356 -25.812 -3.466 1.00 . A A . 4 GLY H 1 1
5 2501 1 1 4 GLY HA2 H -7.150 -26.187 -0.663 1.00 . A A . 4 GLY HA2 1 1
5 2502 1 1 4 GLY HA3 H -6.130 -24.816 -1.073 1.00 . A A . 4 GLY HA3 1 1
5 2503 1 1 4 GLY N N -6.359 -26.222 -2.575 1.00 . A A . 4 GLY N 1 1
5 2504 1 1 4 GLY O O -9.179 -25.239 -2.093 1.00 . A A . 4 GLY O 1 1
5 2505 1 1 5 SER C C -8.706 -21.487 -3.210 1.00 . A A . 5 SER C 1 1
5 2506 1 1 5 SER CA C -9.097 -22.469 -2.109 1.00 . A A . 5 SER CA 1 1
5 2507 1 1 5 SER CB C -9.544 -21.703 -0.862 1.00 . A A . 5 SER CB 1 1
5 2508 1 1 5 SER H H -7.117 -22.969 -1.548 1.00 . A A . 5 SER H 1 1
5 2509 1 1 5 SER HA H -9.916 -23.078 -2.461 1.00 . A A . 5 SER HA 1 1
5 2510 1 1 5 SER HB2 H -9.525 -22.365 -0.010 1.00 . A A . 5 SER HB2 1 1
5 2511 1 1 5 SER HB3 H -8.871 -20.875 -0.691 1.00 . A A . 5 SER HB3 1 1
5 2512 1 1 5 SER HG H -11.280 -21.128 -0.159 1.00 . A A . 5 SER HG 1 1
5 2513 1 1 5 SER N N -7.986 -23.356 -1.786 1.00 . A A . 5 SER N 1 1
5 2514 1 1 5 SER O O -7.551 -21.072 -3.305 1.00 . A A . 5 SER O 1 1
5 2515 1 1 5 SER OG O -10.859 -21.198 -1.019 1.00 . A A . 5 SER OG 1 1
5 2516 1 1 6 SER C C -9.913 -18.787 -4.774 1.00 . A A . 6 SER C 1 1
5 2517 1 1 6 SER CA C -9.436 -20.190 -5.136 1.00 . A A . 6 SER CA 1 1
5 2518 1 1 6 SER CB C -10.144 -20.670 -6.405 1.00 . A A . 6 SER CB 1 1
5 2519 1 1 6 SER H H -10.578 -21.486 -3.912 1.00 . A A . 6 SER H 1 1
5 2520 1 1 6 SER HA H -8.372 -20.161 -5.317 1.00 . A A . 6 SER HA 1 1
5 2521 1 1 6 SER HB2 H -10.033 -19.926 -7.179 1.00 . A A . 6 SER HB2 1 1
5 2522 1 1 6 SER HB3 H -9.700 -21.599 -6.732 1.00 . A A . 6 SER HB3 1 1
5 2523 1 1 6 SER HG H -11.971 -21.043 -7.003 1.00 . A A . 6 SER HG 1 1
5 2524 1 1 6 SER N N -9.678 -21.120 -4.039 1.00 . A A . 6 SER N 1 1
5 2525 1 1 6 SER O O -11.110 -18.541 -4.640 1.00 . A A . 6 SER O 1 1
5 2526 1 1 6 SER OG O -11.525 -20.882 -6.169 1.00 . A A . 6 SER OG 1 1
5 2527 1 1 7 GLY C C -9.108 -15.544 -5.430 1.00 . A A . 7 GLY C 1 1
5 2528 1 1 7 GLY CA C -9.305 -16.501 -4.271 1.00 . A A . 7 GLY CA 1 1
5 2529 1 1 7 GLY H H -8.025 -18.122 -4.736 1.00 . A A . 7 GLY H 1 1
5 2530 1 1 7 GLY HA2 H -10.339 -16.467 -3.961 1.00 . A A . 7 GLY HA2 1 1
5 2531 1 1 7 GLY HA3 H -8.682 -16.184 -3.448 1.00 . A A . 7 GLY HA3 1 1
5 2532 1 1 7 GLY N N -8.964 -17.869 -4.617 1.00 . A A . 7 GLY N 1 1
5 2533 1 1 7 GLY O O -8.173 -14.743 -5.430 1.00 . A A . 7 GLY O 1 1
5 2534 1 1 8 SER C C -10.831 -13.560 -7.451 1.00 . A A . 8 SER C 1 1
5 2535 1 1 8 SER CA C -9.906 -14.765 -7.594 1.00 . A A . 8 SER CA 1 1
5 2536 1 1 8 SER CB C -10.264 -15.550 -8.857 1.00 . A A . 8 SER CB 1 1
5 2537 1 1 8 SER H H -10.714 -16.286 -6.362 1.00 . A A . 8 SER H 1 1
5 2538 1 1 8 SER HA H -8.888 -14.414 -7.675 1.00 . A A . 8 SER HA 1 1
5 2539 1 1 8 SER HB2 H -10.180 -14.903 -9.716 1.00 . A A . 8 SER HB2 1 1
5 2540 1 1 8 SER HB3 H -9.583 -16.382 -8.965 1.00 . A A . 8 SER HB3 1 1
5 2541 1 1 8 SER HG H -11.792 -16.528 -9.596 1.00 . A A . 8 SER HG 1 1
5 2542 1 1 8 SER N N -9.990 -15.627 -6.421 1.00 . A A . 8 SER N 1 1
5 2543 1 1 8 SER O O -11.953 -13.680 -6.960 1.00 . A A . 8 SER O 1 1
5 2544 1 1 8 SER OG O -11.588 -16.050 -8.789 1.00 . A A . 8 SER OG 1 1
5 2545 1 1 9 GLY C C -10.736 -10.308 -6.632 1.00 . A A . 9 GLY C 1 1
5 2546 1 1 9 GLY CA C -11.147 -11.188 -7.795 1.00 . A A . 9 GLY CA 1 1
5 2547 1 1 9 GLY H H -9.449 -12.363 -8.266 1.00 . A A . 9 GLY H 1 1
5 2548 1 1 9 GLY HA2 H -11.036 -10.630 -8.713 1.00 . A A . 9 GLY HA2 1 1
5 2549 1 1 9 GLY HA3 H -12.185 -11.461 -7.675 1.00 . A A . 9 GLY HA3 1 1
5 2550 1 1 9 GLY N N -10.351 -12.398 -7.883 1.00 . A A . 9 GLY N 1 1
5 2551 1 1 9 GLY O O -10.752 -9.082 -6.738 1.00 . A A . 9 GLY O 1 1
5 2552 1 1 10 GLU C C -8.527 -9.678 -4.482 1.00 . A A . 10 GLU C 1 1
5 2553 1 1 10 GLU CA C -9.953 -10.198 -4.330 1.00 . A A . 10 GLU CA 1 1
5 2554 1 1 10 GLU CB C -10.054 -11.089 -3.090 1.00 . A A . 10 GLU CB 1 1
5 2555 1 1 10 GLU CD C -10.971 -9.568 -1.294 1.00 . A A . 10 GLU CD 1 1
5 2556 1 1 10 GLU CG C -9.774 -10.355 -1.789 1.00 . A A . 10 GLU CG 1 1
5 2557 1 1 10 GLU H H -10.376 -11.913 -5.496 1.00 . A A . 10 GLU H 1 1
5 2558 1 1 10 GLU HA H -10.620 -9.356 -4.212 1.00 . A A . 10 GLU HA 1 1
5 2559 1 1 10 GLU HB2 H -11.050 -11.503 -3.039 1.00 . A A . 10 GLU HB2 1 1
5 2560 1 1 10 GLU HB3 H -9.342 -11.896 -3.184 1.00 . A A . 10 GLU HB3 1 1
5 2561 1 1 10 GLU HG2 H -9.500 -11.078 -1.035 1.00 . A A . 10 GLU HG2 1 1
5 2562 1 1 10 GLU HG3 H -8.952 -9.672 -1.946 1.00 . A A . 10 GLU HG3 1 1
5 2563 1 1 10 GLU N N -10.368 -10.934 -5.518 1.00 . A A . 10 GLU N 1 1
5 2564 1 1 10 GLU O O -7.654 -10.368 -5.009 1.00 . A A . 10 GLU O 1 1
5 2565 1 1 10 GLU OE1 O -11.859 -9.257 -2.115 1.00 . A A . 10 GLU OE1 1 1
5 2566 1 1 10 GLU OE2 O -11.021 -9.264 -0.083 1.00 . A A . 10 GLU OE2 1 1
5 2567 1 1 11 LYS C C -6.405 -7.966 -5.508 1.00 . A A . 11 LYS C 1 1
5 2568 1 1 11 LYS CA C -6.977 -7.840 -4.100 1.00 . A A . 11 LYS CA 1 1
5 2569 1 1 11 LYS CB C -6.026 -8.488 -3.091 1.00 . A A . 11 LYS CB 1 1
5 2570 1 1 11 LYS CD C -5.169 -8.201 -0.748 1.00 . A A . 11 LYS CD 1 1
5 2571 1 1 11 LYS CE C -5.545 -7.976 0.709 1.00 . A A . 11 LYS CE 1 1
5 2572 1 1 11 LYS CG C -6.396 -8.216 -1.644 1.00 . A A . 11 LYS CG 1 1
5 2573 1 1 11 LYS H H -9.033 -7.953 -3.607 1.00 . A A . 11 LYS H 1 1
5 2574 1 1 11 LYS HA H -7.083 -6.793 -3.860 1.00 . A A . 11 LYS HA 1 1
5 2575 1 1 11 LYS HB2 H -6.029 -9.557 -3.247 1.00 . A A . 11 LYS HB2 1 1
5 2576 1 1 11 LYS HB3 H -5.028 -8.111 -3.263 1.00 . A A . 11 LYS HB3 1 1
5 2577 1 1 11 LYS HD2 H -4.659 -9.149 -0.834 1.00 . A A . 11 LYS HD2 1 1
5 2578 1 1 11 LYS HD3 H -4.510 -7.405 -1.067 1.00 . A A . 11 LYS HD3 1 1
5 2579 1 1 11 LYS HE2 H -6.218 -7.135 0.768 1.00 . A A . 11 LYS HE2 1 1
5 2580 1 1 11 LYS HE3 H -6.041 -8.861 1.079 1.00 . A A . 11 LYS HE3 1 1
5 2581 1 1 11 LYS HG2 H -6.886 -7.255 -1.581 1.00 . A A . 11 LYS HG2 1 1
5 2582 1 1 11 LYS HG3 H -7.070 -8.989 -1.303 1.00 . A A . 11 LYS HG3 1 1
5 2583 1 1 11 LYS HZ1 H -4.553 -7.933 2.547 1.00 . A A . 11 LYS HZ1 1 1
5 2584 1 1 11 LYS HZ2 H -4.092 -6.695 1.490 1.00 . A A . 11 LYS HZ2 1 1
5 2585 1 1 11 LYS HZ3 H -3.545 -8.274 1.232 1.00 . A A . 11 LYS HZ3 1 1
5 2586 1 1 11 LYS N N -8.297 -8.454 -4.017 1.00 . A A . 11 LYS N 1 1
5 2587 1 1 11 LYS NZ N -4.350 -7.701 1.554 1.00 . A A . 11 LYS NZ 1 1
5 2588 1 1 11 LYS O O -5.302 -8.472 -5.713 1.00 . A A . 11 LYS O 1 1
5 2589 1 1 12 PRO C C -5.610 -6.586 -8.209 1.00 . A A . 12 PRO C 1 1
5 2590 1 1 12 PRO CA C -6.759 -7.541 -7.909 1.00 . A A . 12 PRO CA 1 1
5 2591 1 1 12 PRO CB C -8.021 -7.113 -8.663 1.00 . A A . 12 PRO CB 1 1
5 2592 1 1 12 PRO CD C -8.497 -6.878 -6.332 1.00 . A A . 12 PRO CD 1 1
5 2593 1 1 12 PRO CG C -8.784 -6.288 -7.685 1.00 . A A . 12 PRO CG 1 1
5 2594 1 1 12 PRO HA H -6.481 -8.542 -8.208 1.00 . A A . 12 PRO HA 1 1
5 2595 1 1 12 PRO HB2 H -7.744 -6.539 -9.536 1.00 . A A . 12 PRO HB2 1 1
5 2596 1 1 12 PRO HB3 H -8.579 -7.987 -8.963 1.00 . A A . 12 PRO HB3 1 1
5 2597 1 1 12 PRO HD2 H -8.468 -6.102 -5.581 1.00 . A A . 12 PRO HD2 1 1
5 2598 1 1 12 PRO HD3 H -9.238 -7.622 -6.080 1.00 . A A . 12 PRO HD3 1 1
5 2599 1 1 12 PRO HG2 H -8.447 -5.264 -7.727 1.00 . A A . 12 PRO HG2 1 1
5 2600 1 1 12 PRO HG3 H -9.841 -6.346 -7.902 1.00 . A A . 12 PRO HG3 1 1
5 2601 1 1 12 PRO N N -7.171 -7.494 -6.503 1.00 . A A . 12 PRO N 1 1
5 2602 1 1 12 PRO O O -5.167 -6.471 -9.352 1.00 . A A . 12 PRO O 1 1
5 2603 1 1 13 TYR C C -2.754 -5.494 -6.699 1.00 . A A . 13 TYR C 1 1
5 2604 1 1 13 TYR CA C -4.033 -4.954 -7.330 1.00 . A A . 13 TYR CA 1 1
5 2605 1 1 13 TYR CB C -4.399 -3.610 -6.697 1.00 . A A . 13 TYR CB 1 1
5 2606 1 1 13 TYR CD1 C -6.906 -3.540 -6.398 1.00 . A A . 13 TYR CD1 1 1
5 2607 1 1 13 TYR CD2 C -5.943 -2.218 -8.131 1.00 . A A . 13 TYR CD2 1 1
5 2608 1 1 13 TYR CE1 C -8.164 -3.090 -6.747 1.00 . A A . 13 TYR CE1 1 1
5 2609 1 1 13 TYR CE2 C -7.197 -1.761 -8.487 1.00 . A A . 13 TYR CE2 1 1
5 2610 1 1 13 TYR CG C -5.775 -3.114 -7.082 1.00 . A A . 13 TYR CG 1 1
5 2611 1 1 13 TYR CZ C -8.305 -2.201 -7.792 1.00 . A A . 13 TYR CZ 1 1
5 2612 1 1 13 TYR H H -5.525 -6.036 -6.289 1.00 . A A . 13 TYR H 1 1
5 2613 1 1 13 TYR HA H -3.866 -4.809 -8.387 1.00 . A A . 13 TYR HA 1 1
5 2614 1 1 13 TYR HB2 H -4.371 -3.707 -5.623 1.00 . A A . 13 TYR HB2 1 1
5 2615 1 1 13 TYR HB3 H -3.679 -2.867 -7.006 1.00 . A A . 13 TYR HB3 1 1
5 2616 1 1 13 TYR HD1 H -6.792 -4.237 -5.579 1.00 . A A . 13 TYR HD1 1 1
5 2617 1 1 13 TYR HD2 H -5.073 -1.876 -8.674 1.00 . A A . 13 TYR HD2 1 1
5 2618 1 1 13 TYR HE1 H -9.032 -3.433 -6.203 1.00 . A A . 13 TYR HE1 1 1
5 2619 1 1 13 TYR HE2 H -7.308 -1.065 -9.305 1.00 . A A . 13 TYR HE2 1 1
5 2620 1 1 13 TYR HH H -10.070 -1.584 -7.348 1.00 . A A . 13 TYR HH 1 1
5 2621 1 1 13 TYR N N -5.131 -5.902 -7.176 1.00 . A A . 13 TYR N 1 1
5 2622 1 1 13 TYR O O -2.798 -6.257 -5.734 1.00 . A A . 13 TYR O 1 1
5 2623 1 1 13 TYR OH O -9.556 -1.749 -8.142 1.00 . A A . 13 TYR OH 1 1
5 2624 1 1 14 GLY C C 0.767 -4.526 -6.934 1.00 . A A . 14 GLY C 1 1
5 2625 1 1 14 GLY CA C -0.337 -5.545 -6.730 1.00 . A A . 14 GLY CA 1 1
5 2626 1 1 14 GLY H H -1.639 -4.484 -8.019 1.00 . A A . 14 GLY H 1 1
5 2627 1 1 14 GLY HA2 H -0.441 -5.741 -5.673 1.00 . A A . 14 GLY HA2 1 1
5 2628 1 1 14 GLY HA3 H -0.061 -6.462 -7.231 1.00 . A A . 14 GLY HA3 1 1
5 2629 1 1 14 GLY N N -1.613 -5.092 -7.251 1.00 . A A . 14 GLY N 1 1
5 2630 1 1 14 GLY O O 1.171 -4.255 -8.065 1.00 . A A . 14 GLY O 1 1
5 2631 1 1 15 CYS C C 3.466 -3.444 -6.781 1.00 . A A . 15 CYS C 1 1
5 2632 1 1 15 CYS CA C 2.318 -2.961 -5.899 1.00 . A A . 15 CYS CA 1 1
5 2633 1 1 15 CYS CB C 2.836 -2.649 -4.494 1.00 . A A . 15 CYS CB 1 1
5 2634 1 1 15 CYS H H 0.893 -4.216 -4.962 1.00 . A A . 15 CYS H 1 1
5 2635 1 1 15 CYS HA H 1.904 -2.062 -6.328 1.00 . A A . 15 CYS HA 1 1
5 2636 1 1 15 CYS HB2 H 1.998 -2.414 -3.853 1.00 . A A . 15 CYS HB2 1 1
5 2637 1 1 15 CYS HB3 H 3.346 -3.518 -4.105 1.00 . A A . 15 CYS HB3 1 1
5 2638 1 1 15 CYS N N 1.256 -3.958 -5.837 1.00 . A A . 15 CYS N 1 1
5 2639 1 1 15 CYS O O 4.160 -4.402 -6.444 1.00 . A A . 15 CYS O 1 1
5 2640 1 1 15 CYS SG S 3.996 -1.246 -4.424 1.00 . A A . 15 CYS SG 1 1
5 2641 1 1 16 ASN C C 6.050 -2.516 -8.416 1.00 . A A . 16 ASN C 1 1
5 2642 1 1 16 ASN CA C 4.722 -3.133 -8.843 1.00 . A A . 16 ASN CA 1 1
5 2643 1 1 16 ASN CB C 4.365 -2.675 -10.259 1.00 . A A . 16 ASN CB 1 1
5 2644 1 1 16 ASN CG C 2.976 -3.117 -10.676 1.00 . A A . 16 ASN CG 1 1
5 2645 1 1 16 ASN H H 3.071 -2.018 -8.126 1.00 . A A . 16 ASN H 1 1
5 2646 1 1 16 ASN HA H 4.818 -4.208 -8.835 1.00 . A A . 16 ASN HA 1 1
5 2647 1 1 16 ASN HB2 H 4.407 -1.597 -10.303 1.00 . A A . 16 ASN HB2 1 1
5 2648 1 1 16 ASN HB3 H 5.079 -3.088 -10.955 1.00 . A A . 16 ASN HB3 1 1
5 2649 1 1 16 ASN HD21 H 3.736 -4.168 -12.184 1.00 . A A . 16 ASN HD21 1 1
5 2650 1 1 16 ASN HD22 H 2.016 -4.213 -12.029 1.00 . A A . 16 ASN HD22 1 1
5 2651 1 1 16 ASN N N 3.658 -2.773 -7.912 1.00 . A A . 16 ASN N 1 1
5 2652 1 1 16 ASN ND2 N 2.902 -3.913 -11.737 1.00 . A A . 16 ASN ND2 1 1
5 2653 1 1 16 ASN O O 6.842 -2.086 -9.254 1.00 . A A . 16 ASN O 1 1
5 2654 1 1 16 ASN OD1 O 1.981 -2.747 -10.053 1.00 . A A . 16 ASN OD1 1 1
5 2655 1 1 17 GLU C C 8.138 -2.846 -5.535 1.00 . A A . 17 GLU C 1 1
5 2656 1 1 17 GLU CA C 7.518 -1.913 -6.572 1.00 . A A . 17 GLU CA 1 1
5 2657 1 1 17 GLU CB C 7.248 -0.543 -5.945 1.00 . A A . 17 GLU CB 1 1
5 2658 1 1 17 GLU CD C 8.155 1.267 -7.455 1.00 . A A . 17 GLU CD 1 1
5 2659 1 1 17 GLU CG C 6.920 0.538 -6.961 1.00 . A A . 17 GLU CG 1 1
5 2660 1 1 17 GLU H H 5.615 -2.836 -6.491 1.00 . A A . 17 GLU H 1 1
5 2661 1 1 17 GLU HA H 8.212 -1.792 -7.390 1.00 . A A . 17 GLU HA 1 1
5 2662 1 1 17 GLU HB2 H 6.415 -0.632 -5.262 1.00 . A A . 17 GLU HB2 1 1
5 2663 1 1 17 GLU HB3 H 8.123 -0.235 -5.392 1.00 . A A . 17 GLU HB3 1 1
5 2664 1 1 17 GLU HG2 H 6.428 0.082 -7.807 1.00 . A A . 17 GLU HG2 1 1
5 2665 1 1 17 GLU HG3 H 6.255 1.255 -6.503 1.00 . A A . 17 GLU HG3 1 1
5 2666 1 1 17 GLU N N 6.286 -2.477 -7.109 1.00 . A A . 17 GLU N 1 1
5 2667 1 1 17 GLU O O 9.348 -3.075 -5.534 1.00 . A A . 17 GLU O 1 1
5 2668 1 1 17 GLU OE1 O 9.243 0.654 -7.458 1.00 . A A . 17 GLU OE1 1 1
5 2669 1 1 17 GLU OE2 O 8.033 2.449 -7.837 1.00 . A A . 17 GLU OE2 1 1
5 2670 1 1 18 CYS C C 7.211 -5.693 -3.828 1.00 . A A . 18 CYS C 1 1
5 2671 1 1 18 CYS CA C 7.763 -4.287 -3.610 1.00 . A A . 18 CYS CA 1 1
5 2672 1 1 18 CYS CB C 7.343 -3.770 -2.233 1.00 . A A . 18 CYS CB 1 1
5 2673 1 1 18 CYS H H 6.346 -3.159 -4.705 1.00 . A A . 18 CYS H 1 1
5 2674 1 1 18 CYS HA H 8.840 -4.325 -3.658 1.00 . A A . 18 CYS HA 1 1
5 2675 1 1 18 CYS HB2 H 7.682 -4.465 -1.478 1.00 . A A . 18 CYS HB2 1 1
5 2676 1 1 18 CYS HB3 H 7.804 -2.809 -2.062 1.00 . A A . 18 CYS HB3 1 1
5 2677 1 1 18 CYS N N 7.300 -3.380 -4.653 1.00 . A A . 18 CYS N 1 1
5 2678 1 1 18 CYS O O 7.922 -6.683 -3.660 1.00 . A A . 18 CYS O 1 1
5 2679 1 1 18 CYS SG S 5.544 -3.569 -2.031 1.00 . A A . 18 CYS SG 1 1
5 2680 1 1 19 GLY C C 4.154 -7.322 -3.496 1.00 . A A . 19 GLY C 1 1
5 2681 1 1 19 GLY CA C 5.313 -7.061 -4.437 1.00 . A A . 19 GLY CA 1 1
5 2682 1 1 19 GLY H H 5.419 -4.949 -4.321 1.00 . A A . 19 GLY H 1 1
5 2683 1 1 19 GLY HA2 H 4.951 -7.093 -5.455 1.00 . A A . 19 GLY HA2 1 1
5 2684 1 1 19 GLY HA3 H 6.052 -7.837 -4.304 1.00 . A A . 19 GLY HA3 1 1
5 2685 1 1 19 GLY N N 5.938 -5.772 -4.203 1.00 . A A . 19 GLY N 1 1
5 2686 1 1 19 GLY O O 3.819 -8.474 -3.216 1.00 . A A . 19 GLY O 1 1
5 2687 1 1 20 LYS C C 1.088 -6.324 -2.847 1.00 . A A . 20 LYS C 1 1
5 2688 1 1 20 LYS CA C 2.411 -6.369 -2.089 1.00 . A A . 20 LYS CA 1 1
5 2689 1 1 20 LYS CB C 2.453 -5.248 -1.048 1.00 . A A . 20 LYS CB 1 1
5 2690 1 1 20 LYS CD C 3.161 -4.552 1.260 1.00 . A A . 20 LYS CD 1 1
5 2691 1 1 20 LYS CE C 2.011 -4.974 2.161 1.00 . A A . 20 LYS CE 1 1
5 2692 1 1 20 LYS CG C 3.371 -5.542 0.126 1.00 . A A . 20 LYS CG 1 1
5 2693 1 1 20 LYS H H 3.852 -5.359 -3.265 1.00 . A A . 20 LYS H 1 1
5 2694 1 1 20 LYS HA H 2.491 -7.320 -1.584 1.00 . A A . 20 LYS HA 1 1
5 2695 1 1 20 LYS HB2 H 2.794 -4.342 -1.527 1.00 . A A . 20 LYS HB2 1 1
5 2696 1 1 20 LYS HB3 H 1.455 -5.090 -0.666 1.00 . A A . 20 LYS HB3 1 1
5 2697 1 1 20 LYS HD2 H 4.064 -4.497 1.850 1.00 . A A . 20 LYS HD2 1 1
5 2698 1 1 20 LYS HD3 H 2.942 -3.580 0.841 1.00 . A A . 20 LYS HD3 1 1
5 2699 1 1 20 LYS HE2 H 1.092 -4.574 1.761 1.00 . A A . 20 LYS HE2 1 1
5 2700 1 1 20 LYS HE3 H 1.958 -6.053 2.174 1.00 . A A . 20 LYS HE3 1 1
5 2701 1 1 20 LYS HG2 H 3.168 -6.538 0.490 1.00 . A A . 20 LYS HG2 1 1
5 2702 1 1 20 LYS HG3 H 4.398 -5.481 -0.208 1.00 . A A . 20 LYS HG3 1 1
5 2703 1 1 20 LYS HZ1 H 3.200 -4.363 3.766 1.00 . A A . 20 LYS HZ1 1 1
5 2704 1 1 20 LYS HZ2 H 1.780 -5.159 4.229 1.00 . A A . 20 LYS HZ2 1 1
5 2705 1 1 20 LYS HZ3 H 1.712 -3.563 3.672 1.00 . A A . 20 LYS HZ3 1 1
5 2706 1 1 20 LYS N N 3.539 -6.252 -3.005 1.00 . A A . 20 LYS N 1 1
5 2707 1 1 20 LYS NZ N 2.188 -4.480 3.555 1.00 . A A . 20 LYS NZ 1 1
5 2708 1 1 20 LYS O O 1.060 -6.087 -4.055 1.00 . A A . 20 LYS O 1 1
5 2709 1 1 21 THR C C -2.307 -5.707 -1.905 1.00 . A A . 21 THR C 1 1
5 2710 1 1 21 THR CA C -1.334 -6.538 -2.734 1.00 . A A . 21 THR CA 1 1
5 2711 1 1 21 THR CB C -1.896 -7.963 -2.890 1.00 . A A . 21 THR CB 1 1
5 2712 1 1 21 THR CG2 C -1.189 -8.704 -4.014 1.00 . A A . 21 THR CG2 1 1
5 2713 1 1 21 THR H H 0.079 -6.736 -1.171 1.00 . A A . 21 THR H 1 1
5 2714 1 1 21 THR HA H -1.247 -6.098 -3.717 1.00 . A A . 21 THR HA 1 1
5 2715 1 1 21 THR HB H -2.948 -7.895 -3.129 1.00 . A A . 21 THR HB 1 1
5 2716 1 1 21 THR HG1 H -0.909 -9.164 -1.676 1.00 . A A . 21 THR HG1 1 1
5 2717 1 1 21 THR HG21 H -1.765 -8.614 -4.922 1.00 . A A . 21 THR HG21 1 1
5 2718 1 1 21 THR HG22 H -1.091 -9.747 -3.752 1.00 . A A . 21 THR HG22 1 1
5 2719 1 1 21 THR HG23 H -0.209 -8.277 -4.166 1.00 . A A . 21 THR HG23 1 1
5 2720 1 1 21 THR N N -0.008 -6.552 -2.129 1.00 . A A . 21 THR N 1 1
5 2721 1 1 21 THR O O -2.109 -5.515 -0.705 1.00 . A A . 21 THR O 1 1
5 2722 1 1 21 THR OG1 O -1.743 -8.687 -1.664 1.00 . A A . 21 THR OG1 1 1
5 2723 1 1 22 PHE C C -5.754 -4.673 -2.444 1.00 . A A . 22 PHE C 1 1
5 2724 1 1 22 PHE CA C -4.364 -4.407 -1.872 1.00 . A A . 22 PHE CA 1 1
5 2725 1 1 22 PHE CB C -4.024 -2.921 -2.001 1.00 . A A . 22 PHE CB 1 1
5 2726 1 1 22 PHE CD1 C -1.530 -2.873 -2.273 1.00 . A A . 22 PHE CD1 1 1
5 2727 1 1 22 PHE CD2 C -2.471 -1.957 -0.282 1.00 . A A . 22 PHE CD2 1 1
5 2728 1 1 22 PHE CE1 C -0.262 -2.557 -1.821 1.00 . A A . 22 PHE CE1 1 1
5 2729 1 1 22 PHE CE2 C -1.205 -1.639 0.174 1.00 . A A . 22 PHE CE2 1 1
5 2730 1 1 22 PHE CG C -2.647 -2.577 -1.509 1.00 . A A . 22 PHE CG 1 1
5 2731 1 1 22 PHE CZ C -0.100 -1.939 -0.597 1.00 . A A . 22 PHE CZ 1 1
5 2732 1 1 22 PHE H H -3.463 -5.405 -3.508 1.00 . A A . 22 PHE H 1 1
5 2733 1 1 22 PHE HA H -4.359 -4.680 -0.828 1.00 . A A . 22 PHE HA 1 1
5 2734 1 1 22 PHE HB2 H -4.085 -2.634 -3.040 1.00 . A A . 22 PHE HB2 1 1
5 2735 1 1 22 PHE HB3 H -4.736 -2.345 -1.430 1.00 . A A . 22 PHE HB3 1 1
5 2736 1 1 22 PHE HD1 H -1.655 -3.355 -3.231 1.00 . A A . 22 PHE HD1 1 1
5 2737 1 1 22 PHE HD2 H -3.336 -1.722 0.322 1.00 . A A . 22 PHE HD2 1 1
5 2738 1 1 22 PHE HE1 H 0.601 -2.793 -2.426 1.00 . A A . 22 PHE HE1 1 1
5 2739 1 1 22 PHE HE2 H -1.082 -1.155 1.132 1.00 . A A . 22 PHE HE2 1 1
5 2740 1 1 22 PHE HZ H 0.890 -1.692 -0.242 1.00 . A A . 22 PHE HZ 1 1
5 2741 1 1 22 PHE N N -3.360 -5.218 -2.551 1.00 . A A . 22 PHE N 1 1
5 2742 1 1 22 PHE O O -5.912 -4.893 -3.644 1.00 . A A . 22 PHE O 1 1
5 2743 1 1 23 SER C C -8.573 -3.880 -3.040 1.00 . A A . 23 SER C 1 1
5 2744 1 1 23 SER CA C -8.135 -4.896 -1.989 1.00 . A A . 23 SER CA 1 1
5 2745 1 1 23 SER CB C -9.073 -4.834 -0.782 1.00 . A A . 23 SER CB 1 1
5 2746 1 1 23 SER H H -6.569 -4.472 -0.629 1.00 . A A . 23 SER H 1 1
5 2747 1 1 23 SER HA H -8.181 -5.885 -2.420 1.00 . A A . 23 SER HA 1 1
5 2748 1 1 23 SER HB2 H -8.851 -3.953 -0.201 1.00 . A A . 23 SER HB2 1 1
5 2749 1 1 23 SER HB3 H -10.096 -4.790 -1.127 1.00 . A A . 23 SER HB3 1 1
5 2750 1 1 23 SER HG H -8.586 -6.708 -0.482 1.00 . A A . 23 SER HG 1 1
5 2751 1 1 23 SER N N -6.759 -4.653 -1.574 1.00 . A A . 23 SER N 1 1
5 2752 1 1 23 SER O O -9.207 -4.234 -4.033 1.00 . A A . 23 SER O 1 1
5 2753 1 1 23 SER OG O -8.918 -5.976 0.043 1.00 . A A . 23 SER OG 1 1
5 2754 1 1 24 GLN C C -7.370 -0.696 -4.082 1.00 . A A . 24 GLN C 1 1
5 2755 1 1 24 GLN CA C -8.587 -1.549 -3.738 1.00 . A A . 24 GLN CA 1 1
5 2756 1 1 24 GLN CB C -9.686 -0.671 -3.137 1.00 . A A . 24 GLN CB 1 1
5 2757 1 1 24 GLN CD C -10.414 0.574 -1.063 1.00 . A A . 24 GLN CD 1 1
5 2758 1 1 24 GLN CG C -9.245 0.095 -1.901 1.00 . A A . 24 GLN CG 1 1
5 2759 1 1 24 GLN H H -7.724 -2.398 -2.002 1.00 . A A . 24 GLN H 1 1
5 2760 1 1 24 GLN HA H -8.958 -2.006 -4.643 1.00 . A A . 24 GLN HA 1 1
5 2761 1 1 24 GLN HB2 H -10.007 0.042 -3.882 1.00 . A A . 24 GLN HB2 1 1
5 2762 1 1 24 GLN HB3 H -10.523 -1.298 -2.866 1.00 . A A . 24 GLN HB3 1 1
5 2763 1 1 24 GLN HE21 H -10.365 -1.102 0.006 1.00 . A A . 24 GLN HE21 1 1
5 2764 1 1 24 GLN HE22 H -11.584 0.038 0.452 1.00 . A A . 24 GLN HE22 1 1
5 2765 1 1 24 GLN HG2 H -8.627 -0.550 -1.294 1.00 . A A . 24 GLN HG2 1 1
5 2766 1 1 24 GLN HG3 H -8.668 0.954 -2.213 1.00 . A A . 24 GLN HG3 1 1
5 2767 1 1 24 GLN N N -8.229 -2.617 -2.812 1.00 . A A . 24 GLN N 1 1
5 2768 1 1 24 GLN NE2 N -10.831 -0.246 -0.105 1.00 . A A . 24 GLN NE2 1 1
5 2769 1 1 24 GLN O O -6.370 -0.704 -3.364 1.00 . A A . 24 GLN O 1 1
5 2770 1 1 24 GLN OE1 O -10.937 1.668 -1.273 1.00 . A A . 24 GLN OE1 1 1
5 2771 1 1 25 LYS C C -6.212 2.097 -4.698 1.00 . A A . 25 LYS C 1 1
5 2772 1 1 25 LYS CA C -6.369 0.897 -5.627 1.00 . A A . 25 LYS CA 1 1
5 2773 1 1 25 LYS CB C -6.615 1.377 -7.059 1.00 . A A . 25 LYS CB 1 1
5 2774 1 1 25 LYS CD C -5.560 2.592 -8.987 1.00 . A A . 25 LYS CD 1 1
5 2775 1 1 25 LYS CE C -4.374 1.764 -9.457 1.00 . A A . 25 LYS CE 1 1
5 2776 1 1 25 LYS CG C -5.719 2.529 -7.477 1.00 . A A . 25 LYS CG 1 1
5 2777 1 1 25 LYS H H -8.285 0.001 -5.717 1.00 . A A . 25 LYS H 1 1
5 2778 1 1 25 LYS HA H -5.459 0.317 -5.602 1.00 . A A . 25 LYS HA 1 1
5 2779 1 1 25 LYS HB2 H -6.446 0.552 -7.736 1.00 . A A . 25 LYS HB2 1 1
5 2780 1 1 25 LYS HB3 H -7.643 1.698 -7.146 1.00 . A A . 25 LYS HB3 1 1
5 2781 1 1 25 LYS HD2 H -6.457 2.211 -9.451 1.00 . A A . 25 LYS HD2 1 1
5 2782 1 1 25 LYS HD3 H -5.408 3.621 -9.282 1.00 . A A . 25 LYS HD3 1 1
5 2783 1 1 25 LYS HE2 H -4.233 1.929 -10.514 1.00 . A A . 25 LYS HE2 1 1
5 2784 1 1 25 LYS HE3 H -3.493 2.085 -8.922 1.00 . A A . 25 LYS HE3 1 1
5 2785 1 1 25 LYS HG2 H -6.155 3.455 -7.133 1.00 . A A . 25 LYS HG2 1 1
5 2786 1 1 25 LYS HG3 H -4.745 2.398 -7.027 1.00 . A A . 25 LYS HG3 1 1
5 2787 1 1 25 LYS HZ1 H -4.651 0.120 -8.198 1.00 . A A . 25 LYS HZ1 1 1
5 2788 1 1 25 LYS HZ2 H -3.789 -0.236 -9.609 1.00 . A A . 25 LYS HZ2 1 1
5 2789 1 1 25 LYS HZ3 H -5.463 -0.005 -9.676 1.00 . A A . 25 LYS HZ3 1 1
5 2790 1 1 25 LYS N N -7.461 0.038 -5.186 1.00 . A A . 25 LYS N 1 1
5 2791 1 1 25 LYS NZ N -4.584 0.309 -9.218 1.00 . A A . 25 LYS NZ 1 1
5 2792 1 1 25 LYS O O -5.105 2.420 -4.268 1.00 . A A . 25 LYS O 1 1
5 2793 1 1 26 SER C C -6.283 3.747 -2.401 1.00 . A A . 26 SER C 1 1
5 2794 1 1 26 SER CA C -7.312 3.917 -3.514 1.00 . A A . 26 SER CA 1 1
5 2795 1 1 26 SER CB C -8.700 4.145 -2.911 1.00 . A A . 26 SER CB 1 1
5 2796 1 1 26 SER H H -8.180 2.445 -4.765 1.00 . A A . 26 SER H 1 1
5 2797 1 1 26 SER HA H -7.043 4.777 -4.110 1.00 . A A . 26 SER HA 1 1
5 2798 1 1 26 SER HB2 H -9.076 3.213 -2.517 1.00 . A A . 26 SER HB2 1 1
5 2799 1 1 26 SER HB3 H -8.627 4.870 -2.113 1.00 . A A . 26 SER HB3 1 1
5 2800 1 1 26 SER HG H -9.695 5.580 -3.798 1.00 . A A . 26 SER HG 1 1
5 2801 1 1 26 SER N N -7.327 2.752 -4.391 1.00 . A A . 26 SER N 1 1
5 2802 1 1 26 SER O O -5.653 4.713 -1.971 1.00 . A A . 26 SER O 1 1
5 2803 1 1 26 SER OG O -9.607 4.628 -3.886 1.00 . A A . 26 SER OG 1 1
5 2804 1 1 27 ILE C C -3.760 2.021 -1.439 1.00 . A A . 27 ILE C 1 1
5 2805 1 1 27 ILE CA C -5.165 2.214 -0.878 1.00 . A A . 27 ILE CA 1 1
5 2806 1 1 27 ILE CB C -5.571 0.952 -0.095 1.00 . A A . 27 ILE CB 1 1
5 2807 1 1 27 ILE CD1 C -7.515 -0.161 1.114 1.00 . A A . 27 ILE CD1 1 1
5 2808 1 1 27 ILE CG1 C -7.010 1.079 0.409 1.00 . A A . 27 ILE CG1 1 1
5 2809 1 1 27 ILE CG2 C -4.616 0.719 1.066 1.00 . A A . 27 ILE CG2 1 1
5 2810 1 1 27 ILE H H -6.650 1.784 -2.323 1.00 . A A . 27 ILE H 1 1
5 2811 1 1 27 ILE HA H -5.156 3.051 -0.194 1.00 . A A . 27 ILE HA 1 1
5 2812 1 1 27 ILE HB H -5.504 0.105 -0.761 1.00 . A A . 27 ILE HB 1 1
5 2813 1 1 27 ILE HD11 H -8.509 -0.395 0.761 1.00 . A A . 27 ILE HD11 1 1
5 2814 1 1 27 ILE HD12 H -6.855 -0.989 0.904 1.00 . A A . 27 ILE HD12 1 1
5 2815 1 1 27 ILE HD13 H -7.544 0.017 2.179 1.00 . A A . 27 ILE HD13 1 1
5 2816 1 1 27 ILE HG12 H -7.070 1.902 1.104 1.00 . A A . 27 ILE HG12 1 1
5 2817 1 1 27 ILE HG13 H -7.662 1.273 -0.430 1.00 . A A . 27 ILE HG13 1 1
5 2818 1 1 27 ILE HG21 H -3.722 0.232 0.704 1.00 . A A . 27 ILE HG21 1 1
5 2819 1 1 27 ILE HG22 H -4.353 1.666 1.511 1.00 . A A . 27 ILE HG22 1 1
5 2820 1 1 27 ILE HG23 H -5.093 0.093 1.805 1.00 . A A . 27 ILE HG23 1 1
5 2821 1 1 27 ILE N N -6.118 2.512 -1.940 1.00 . A A . 27 ILE N 1 1
5 2822 1 1 27 ILE O O -2.799 2.621 -0.956 1.00 . A A . 27 ILE O 1 1
5 2823 1 1 28 LEU C C -1.677 2.206 -3.515 1.00 . A A . 28 LEU C 1 1
5 2824 1 1 28 LEU CA C -2.360 0.910 -3.092 1.00 . A A . 28 LEU CA 1 1
5 2825 1 1 28 LEU CB C -2.546 -0.002 -4.306 1.00 . A A . 28 LEU CB 1 1
5 2826 1 1 28 LEU CD1 C -0.142 -0.636 -4.628 1.00 . A A . 28 LEU CD1 1 1
5 2827 1 1 28 LEU CD2 C -1.757 -0.860 -6.525 1.00 . A A . 28 LEU CD2 1 1
5 2828 1 1 28 LEU CG C -1.379 -0.052 -5.293 1.00 . A A . 28 LEU CG 1 1
5 2829 1 1 28 LEU H H -4.450 0.733 -2.804 1.00 . A A . 28 LEU H 1 1
5 2830 1 1 28 LEU HA H -1.737 0.408 -2.367 1.00 . A A . 28 LEU HA 1 1
5 2831 1 1 28 LEU HB2 H -2.715 -1.005 -3.943 1.00 . A A . 28 LEU HB2 1 1
5 2832 1 1 28 LEU HB3 H -3.421 0.337 -4.842 1.00 . A A . 28 LEU HB3 1 1
5 2833 1 1 28 LEU HD11 H 0.664 0.081 -4.675 1.00 . A A . 28 LEU HD11 1 1
5 2834 1 1 28 LEU HD12 H 0.149 -1.540 -5.142 1.00 . A A . 28 LEU HD12 1 1
5 2835 1 1 28 LEU HD13 H -0.362 -0.864 -3.596 1.00 . A A . 28 LEU HD13 1 1
5 2836 1 1 28 LEU HD21 H -1.375 -0.370 -7.408 1.00 . A A . 28 LEU HD21 1 1
5 2837 1 1 28 LEU HD22 H -2.833 -0.934 -6.591 1.00 . A A . 28 LEU HD22 1 1
5 2838 1 1 28 LEU HD23 H -1.332 -1.851 -6.450 1.00 . A A . 28 LEU HD23 1 1
5 2839 1 1 28 LEU HG H -1.143 0.954 -5.611 1.00 . A A . 28 LEU HG 1 1
5 2840 1 1 28 LEU N N -3.648 1.181 -2.462 1.00 . A A . 28 LEU N 1 1
5 2841 1 1 28 LEU O O -0.503 2.427 -3.217 1.00 . A A . 28 LEU O 1 1
5 2842 1 1 29 SER C C -1.061 5.010 -3.583 1.00 . A A . 29 SER C 1 1
5 2843 1 1 29 SER CA C -1.886 4.335 -4.675 1.00 . A A . 29 SER CA 1 1
5 2844 1 1 29 SER CB C -3.023 5.259 -5.116 1.00 . A A . 29 SER CB 1 1
5 2845 1 1 29 SER H H -3.350 2.828 -4.416 1.00 . A A . 29 SER H 1 1
5 2846 1 1 29 SER HA H -1.246 4.137 -5.522 1.00 . A A . 29 SER HA 1 1
5 2847 1 1 29 SER HB2 H -3.772 4.682 -5.636 1.00 . A A . 29 SER HB2 1 1
5 2848 1 1 29 SER HB3 H -3.465 5.722 -4.245 1.00 . A A . 29 SER HB3 1 1
5 2849 1 1 29 SER HG H -2.510 5.940 -6.880 1.00 . A A . 29 SER HG 1 1
5 2850 1 1 29 SER N N -2.420 3.061 -4.210 1.00 . A A . 29 SER N 1 1
5 2851 1 1 29 SER O O 0.096 5.371 -3.797 1.00 . A A . 29 SER O 1 1
5 2852 1 1 29 SER OG O -2.548 6.276 -5.981 1.00 . A A . 29 SER OG 1 1
5 2853 1 1 30 ALA C C 0.269 5.035 -0.900 1.00 . A A . 30 ALA C 1 1
5 2854 1 1 30 ALA CA C -0.988 5.806 -1.285 1.00 . A A . 30 ALA CA 1 1
5 2855 1 1 30 ALA CB C -1.930 5.912 -0.095 1.00 . A A . 30 ALA CB 1 1
5 2856 1 1 30 ALA H H -2.589 4.869 -2.303 1.00 . A A . 30 ALA H 1 1
5 2857 1 1 30 ALA HA H -0.708 6.807 -1.581 1.00 . A A . 30 ALA HA 1 1
5 2858 1 1 30 ALA HB1 H -1.353 6.004 0.813 1.00 . A A . 30 ALA HB1 1 1
5 2859 1 1 30 ALA HB2 H -2.560 6.782 -0.211 1.00 . A A . 30 ALA HB2 1 1
5 2860 1 1 30 ALA HB3 H -2.545 5.025 -0.043 1.00 . A A . 30 ALA HB3 1 1
5 2861 1 1 30 ALA N N -1.666 5.177 -2.412 1.00 . A A . 30 ALA N 1 1
5 2862 1 1 30 ALA O O 1.293 5.627 -0.556 1.00 . A A . 30 ALA O 1 1
5 2863 1 1 31 HIS C C 2.443 3.009 -1.638 1.00 . A A . 31 HIS C 1 1
5 2864 1 1 31 HIS CA C 1.319 2.856 -0.617 1.00 . A A . 31 HIS CA 1 1
5 2865 1 1 31 HIS CB C 0.878 1.394 -0.542 1.00 . A A . 31 HIS CB 1 1
5 2866 1 1 31 HIS CD2 C 2.761 -0.163 -1.412 1.00 . A A . 31 HIS CD2 1 1
5 2867 1 1 31 HIS CE1 C 3.515 -0.866 0.523 1.00 . A A . 31 HIS CE1 1 1
5 2868 1 1 31 HIS CG C 2.020 0.429 -0.446 1.00 . A A . 31 HIS CG 1 1
5 2869 1 1 31 HIS H H -0.656 3.296 -1.241 1.00 . A A . 31 HIS H 1 1
5 2870 1 1 31 HIS HA H 1.684 3.164 0.351 1.00 . A A . 31 HIS HA 1 1
5 2871 1 1 31 HIS HB2 H 0.256 1.257 0.330 1.00 . A A . 31 HIS HB2 1 1
5 2872 1 1 31 HIS HB3 H 0.309 1.150 -1.427 1.00 . A A . 31 HIS HB3 1 1
5 2873 1 1 31 HIS HD1 H 2.187 0.215 1.643 1.00 . A A . 31 HIS HD1 1 1
5 2874 1 1 31 HIS HD2 H 2.649 -0.031 -2.479 1.00 . A A . 31 HIS HD2 1 1
5 2875 1 1 31 HIS HE1 H 4.096 -1.381 1.274 1.00 . A A . 31 HIS HE1 1 1
5 2876 1 1 31 HIS N N 0.186 3.709 -0.960 1.00 . A A . 31 HIS N 1 1
5 2877 1 1 31 HIS ND1 N 2.517 -0.033 0.754 1.00 . A A . 31 HIS ND1 1 1
5 2878 1 1 31 HIS NE2 N 3.684 -0.963 -0.783 1.00 . A A . 31 HIS NE2 1 1
5 2879 1 1 31 HIS O O 3.614 2.812 -1.318 1.00 . A A . 31 HIS O 1 1
5 2880 1 1 32 GLN C C 3.862 4.816 -3.724 1.00 . A A . 32 GLN C 1 1
5 2881 1 1 32 GLN CA C 3.054 3.539 -3.933 1.00 . A A . 32 GLN CA 1 1
5 2882 1 1 32 GLN CB C 2.355 3.581 -5.293 1.00 . A A . 32 GLN CB 1 1
5 2883 1 1 32 GLN CD C 2.024 2.194 -7.379 1.00 . A A . 32 GLN CD 1 1
5 2884 1 1 32 GLN CG C 2.052 2.204 -5.863 1.00 . A A . 32 GLN CG 1 1
5 2885 1 1 32 GLN H H 1.127 3.505 -3.059 1.00 . A A . 32 GLN H 1 1
5 2886 1 1 32 GLN HA H 3.726 2.695 -3.910 1.00 . A A . 32 GLN HA 1 1
5 2887 1 1 32 GLN HB2 H 1.423 4.117 -5.189 1.00 . A A . 32 GLN HB2 1 1
5 2888 1 1 32 GLN HB3 H 2.987 4.106 -5.993 1.00 . A A . 32 GLN HB3 1 1
5 2889 1 1 32 GLN HE21 H 0.786 0.639 -7.370 1.00 . A A . 32 GLN HE21 1 1
5 2890 1 1 32 GLN HE22 H 1.236 1.231 -8.929 1.00 . A A . 32 GLN HE22 1 1
5 2891 1 1 32 GLN HG2 H 2.813 1.515 -5.529 1.00 . A A . 32 GLN HG2 1 1
5 2892 1 1 32 GLN HG3 H 1.088 1.882 -5.498 1.00 . A A . 32 GLN HG3 1 1
5 2893 1 1 32 GLN N N 2.076 3.362 -2.866 1.00 . A A . 32 GLN N 1 1
5 2894 1 1 32 GLN NE2 N 1.274 1.260 -7.951 1.00 . A A . 32 GLN NE2 1 1
5 2895 1 1 32 GLN O O 5.061 4.856 -4.000 1.00 . A A . 32 GLN O 1 1
5 2896 1 1 32 GLN OE1 O 2.670 3.017 -8.029 1.00 . A A . 32 GLN OE1 1 1
5 2897 1 1 33 ARG C C 5.168 6.939 -2.244 1.00 . A A . 33 ARG C 1 1
5 2898 1 1 33 ARG CA C 3.852 7.137 -2.991 1.00 . A A . 33 ARG CA 1 1
5 2899 1 1 33 ARG CB C 2.933 8.061 -2.191 1.00 . A A . 33 ARG CB 1 1
5 2900 1 1 33 ARG CD C 1.338 9.985 -2.459 1.00 . A A . 33 ARG CD 1 1
5 2901 1 1 33 ARG CG C 1.792 8.642 -3.010 1.00 . A A . 33 ARG CG 1 1
5 2902 1 1 33 ARG CZ C 2.389 12.051 -1.641 1.00 . A A . 33 ARG CZ 1 1
5 2903 1 1 33 ARG H H 2.242 5.764 -3.035 1.00 . A A . 33 ARG H 1 1
5 2904 1 1 33 ARG HA H 4.061 7.591 -3.948 1.00 . A A . 33 ARG HA 1 1
5 2905 1 1 33 ARG HB2 H 2.509 7.504 -1.369 1.00 . A A . 33 ARG HB2 1 1
5 2906 1 1 33 ARG HB3 H 3.518 8.879 -1.799 1.00 . A A . 33 ARG HB3 1 1
5 2907 1 1 33 ARG HD2 H 0.578 10.389 -3.111 1.00 . A A . 33 ARG HD2 1 1
5 2908 1 1 33 ARG HD3 H 0.922 9.832 -1.474 1.00 . A A . 33 ARG HD3 1 1
5 2909 1 1 33 ARG HE H 3.255 10.741 -2.870 1.00 . A A . 33 ARG HE 1 1
5 2910 1 1 33 ARG HG2 H 2.124 8.778 -4.029 1.00 . A A . 33 ARG HG2 1 1
5 2911 1 1 33 ARG HG3 H 0.960 7.954 -2.990 1.00 . A A . 33 ARG HG3 1 1
5 2912 1 1 33 ARG HH11 H 0.510 11.731 -0.972 1.00 . A A . 33 ARG HH11 1 1
5 2913 1 1 33 ARG HH12 H 1.263 13.184 -0.403 1.00 . A A . 33 ARG HH12 1 1
5 2914 1 1 33 ARG HH21 H 4.257 12.651 -2.128 1.00 . A A . 33 ARG HH21 1 1
5 2915 1 1 33 ARG HH22 H 3.394 13.707 -1.062 1.00 . A A . 33 ARG HH22 1 1
5 2916 1 1 33 ARG N N 3.197 5.858 -3.236 1.00 . A A . 33 ARG N 1 1
5 2917 1 1 33 ARG NE N 2.439 10.939 -2.366 1.00 . A A . 33 ARG NE 1 1
5 2918 1 1 33 ARG NH1 N 1.298 12.347 -0.949 1.00 . A A . 33 ARG NH1 1 1
5 2919 1 1 33 ARG NH2 N 3.433 12.870 -1.608 1.00 . A A . 33 ARG NH2 1 1
5 2920 1 1 33 ARG O O 6.111 7.713 -2.409 1.00 . A A . 33 ARG O 1 1
5 2921 1 1 34 THR C C 7.357 4.672 -1.415 1.00 . A A . 34 THR C 1 1
5 2922 1 1 34 THR CA C 6.422 5.599 -0.646 1.00 . A A . 34 THR CA 1 1
5 2923 1 1 34 THR CB C 6.070 4.948 0.706 1.00 . A A . 34 THR CB 1 1
5 2924 1 1 34 THR CG2 C 5.482 3.560 0.501 1.00 . A A . 34 THR CG2 1 1
5 2925 1 1 34 THR H H 4.439 5.317 -1.331 1.00 . A A . 34 THR H 1 1
5 2926 1 1 34 THR HA H 6.934 6.530 -0.451 1.00 . A A . 34 THR HA 1 1
5 2927 1 1 34 THR HB H 5.335 5.565 1.204 1.00 . A A . 34 THR HB 1 1
5 2928 1 1 34 THR HG1 H 7.124 4.161 2.174 1.00 . A A . 34 THR HG1 1 1
5 2929 1 1 34 THR HG21 H 5.980 2.859 1.154 1.00 . A A . 34 THR HG21 1 1
5 2930 1 1 34 THR HG22 H 5.622 3.258 -0.526 1.00 . A A . 34 THR HG22 1 1
5 2931 1 1 34 THR HG23 H 4.427 3.579 0.731 1.00 . A A . 34 THR HG23 1 1
5 2932 1 1 34 THR N N 5.224 5.897 -1.420 1.00 . A A . 34 THR N 1 1
5 2933 1 1 34 THR O O 8.140 3.931 -0.820 1.00 . A A . 34 THR O 1 1
5 2934 1 1 34 THR OG1 O 7.240 4.860 1.526 1.00 . A A . 34 THR OG1 1 1
5 2935 1 1 35 HIS C C 8.735 4.707 -4.714 1.00 . A A . 35 HIS C 1 1
5 2936 1 1 35 HIS CA C 8.111 3.884 -3.591 1.00 . A A . 35 HIS CA 1 1
5 2937 1 1 35 HIS CB C 7.293 2.734 -4.180 1.00 . A A . 35 HIS CB 1 1
5 2938 1 1 35 HIS CD2 C 5.933 1.092 -2.704 1.00 . A A . 35 HIS CD2 1 1
5 2939 1 1 35 HIS CE1 C 7.606 -0.061 -1.881 1.00 . A A . 35 HIS CE1 1 1
5 2940 1 1 35 HIS CG C 7.073 1.604 -3.222 1.00 . A A . 35 HIS CG 1 1
5 2941 1 1 35 HIS H H 6.627 5.331 -3.156 1.00 . A A . 35 HIS H 1 1
5 2942 1 1 35 HIS HA H 8.901 3.476 -2.979 1.00 . A A . 35 HIS HA 1 1
5 2943 1 1 35 HIS HB2 H 6.325 3.107 -4.480 1.00 . A A . 35 HIS HB2 1 1
5 2944 1 1 35 HIS HB3 H 7.807 2.342 -5.046 1.00 . A A . 35 HIS HB3 1 1
5 2945 1 1 35 HIS HD1 H 9.057 0.988 -2.871 1.00 . A A . 35 HIS HD1 1 1
5 2946 1 1 35 HIS HD2 H 4.927 1.433 -2.905 1.00 . A A . 35 HIS HD2 1 1
5 2947 1 1 35 HIS HE1 H 8.177 -0.788 -1.323 1.00 . A A . 35 HIS HE1 1 1
5 2948 1 1 35 HIS N N 7.271 4.720 -2.740 1.00 . A A . 35 HIS N 1 1
5 2949 1 1 35 HIS ND1 N 8.104 0.860 -2.686 1.00 . A A . 35 HIS ND1 1 1
5 2950 1 1 35 HIS NE2 N 6.291 0.059 -1.873 1.00 . A A . 35 HIS NE2 1 1
5 2951 1 1 35 HIS O O 9.921 4.568 -5.016 1.00 . A A . 35 HIS O 1 1
5 2952 1 1 36 THR C C 9.619 7.223 -5.999 1.00 . A A . 36 THR C 1 1
5 2953 1 1 36 THR CA C 8.401 6.410 -6.421 1.00 . A A . 36 THR CA 1 1
5 2954 1 1 36 THR CB C 7.299 7.371 -6.906 1.00 . A A . 36 THR CB 1 1
5 2955 1 1 36 THR CG2 C 6.094 6.597 -7.418 1.00 . A A . 36 THR CG2 1 1
5 2956 1 1 36 THR H H 6.994 5.632 -5.045 1.00 . A A . 36 THR H 1 1
5 2957 1 1 36 THR HA H 8.677 5.767 -7.244 1.00 . A A . 36 THR HA 1 1
5 2958 1 1 36 THR HB H 7.694 7.969 -7.714 1.00 . A A . 36 THR HB 1 1
5 2959 1 1 36 THR HG1 H 7.067 7.804 -4.996 1.00 . A A . 36 THR HG1 1 1
5 2960 1 1 36 THR HG21 H 5.321 7.290 -7.715 1.00 . A A . 36 THR HG21 1 1
5 2961 1 1 36 THR HG22 H 5.719 5.955 -6.635 1.00 . A A . 36 THR HG22 1 1
5 2962 1 1 36 THR HG23 H 6.385 5.997 -8.268 1.00 . A A . 36 THR HG23 1 1
5 2963 1 1 36 THR N N 7.929 5.566 -5.331 1.00 . A A . 36 THR N 1 1
5 2964 1 1 36 THR O O 9.494 8.234 -5.308 1.00 . A A . 36 THR O 1 1
5 2965 1 1 36 THR OG1 O 6.898 8.235 -5.837 1.00 . A A . 36 THR OG1 1 1
5 2966 1 1 37 GLY C C 12.590 8.259 -7.241 1.00 . A A . 37 GLY C 1 1
5 2967 1 1 37 GLY CA C 12.023 7.475 -6.074 1.00 . A A . 37 GLY CA 1 1
5 2968 1 1 37 GLY H H 10.838 5.964 -6.967 1.00 . A A . 37 GLY H 1 1
5 2969 1 1 37 GLY HA2 H 11.819 8.156 -5.261 1.00 . A A . 37 GLY HA2 1 1
5 2970 1 1 37 GLY HA3 H 12.757 6.753 -5.750 1.00 . A A . 37 GLY HA3 1 1
5 2971 1 1 37 GLY N N 10.799 6.776 -6.419 1.00 . A A . 37 GLY N 1 1
5 2972 1 1 37 GLY O O 13.057 9.385 -7.071 1.00 . A A . 37 GLY O 1 1
5 2973 1 1 38 GLU C C 12.100 9.378 -10.128 1.00 . A A . 38 GLU C 1 1
5 2974 1 1 38 GLU CA C 13.069 8.312 -9.626 1.00 . A A . 38 GLU CA 1 1
5 2975 1 1 38 GLU CB C 13.321 7.278 -10.726 1.00 . A A . 38 GLU CB 1 1
5 2976 1 1 38 GLU CD C 14.219 7.041 -13.075 1.00 . A A . 38 GLU CD 1 1
5 2977 1 1 38 GLU CG C 14.395 7.694 -11.718 1.00 . A A . 38 GLU CG 1 1
5 2978 1 1 38 GLU H H 12.167 6.764 -8.499 1.00 . A A . 38 GLU H 1 1
5 2979 1 1 38 GLU HA H 14.005 8.785 -9.369 1.00 . A A . 38 GLU HA 1 1
5 2980 1 1 38 GLU HB2 H 13.624 6.349 -10.266 1.00 . A A . 38 GLU HB2 1 1
5 2981 1 1 38 GLU HB3 H 12.402 7.117 -11.269 1.00 . A A . 38 GLU HB3 1 1
5 2982 1 1 38 GLU HG2 H 14.355 8.765 -11.843 1.00 . A A . 38 GLU HG2 1 1
5 2983 1 1 38 GLU HG3 H 15.360 7.414 -11.322 1.00 . A A . 38 GLU HG3 1 1
5 2984 1 1 38 GLU N N 12.552 7.662 -8.428 1.00 . A A . 38 GLU N 1 1
5 2985 1 1 38 GLU O O 11.184 9.089 -10.899 1.00 . A A . 38 GLU O 1 1
5 2986 1 1 38 GLU OE1 O 14.614 5.865 -13.224 1.00 . A A . 38 GLU OE1 1 1
5 2987 1 1 38 GLU OE2 O 13.687 7.706 -13.988 1.00 . A A . 38 GLU OE2 1 1
5 2988 1 1 39 LYS C C 12.208 13.049 -10.003 1.00 . A A . 39 LYS C 1 1
5 2989 1 1 39 LYS CA C 11.455 11.725 -10.090 1.00 . A A . 39 LYS CA 1 1
5 2990 1 1 39 LYS CB C 10.204 11.780 -9.210 1.00 . A A . 39 LYS CB 1 1
5 2991 1 1 39 LYS CD C 9.350 12.057 -6.864 1.00 . A A . 39 LYS CD 1 1
5 2992 1 1 39 LYS CE C 8.293 10.986 -6.645 1.00 . A A . 39 LYS CE 1 1
5 2993 1 1 39 LYS CG C 10.486 11.549 -7.736 1.00 . A A . 39 LYS CG 1 1
5 2994 1 1 39 LYS H H 13.055 10.783 -9.074 1.00 . A A . 39 LYS H 1 1
5 2995 1 1 39 LYS HA H 11.158 11.560 -11.114 1.00 . A A . 39 LYS HA 1 1
5 2996 1 1 39 LYS HB2 H 9.744 12.751 -9.319 1.00 . A A . 39 LYS HB2 1 1
5 2997 1 1 39 LYS HB3 H 9.510 11.023 -9.545 1.00 . A A . 39 LYS HB3 1 1
5 2998 1 1 39 LYS HD2 H 9.749 12.355 -5.905 1.00 . A A . 39 LYS HD2 1 1
5 2999 1 1 39 LYS HD3 H 8.892 12.910 -7.346 1.00 . A A . 39 LYS HD3 1 1
5 3000 1 1 39 LYS HE2 H 8.178 10.420 -7.557 1.00 . A A . 39 LYS HE2 1 1
5 3001 1 1 39 LYS HE3 H 8.624 10.329 -5.854 1.00 . A A . 39 LYS HE3 1 1
5 3002 1 1 39 LYS HG2 H 10.611 10.490 -7.564 1.00 . A A . 39 LYS HG2 1 1
5 3003 1 1 39 LYS HG3 H 11.395 12.069 -7.467 1.00 . A A . 39 LYS HG3 1 1
5 3004 1 1 39 LYS HZ1 H 6.217 10.883 -6.436 1.00 . A A . 39 LYS HZ1 1 1
5 3005 1 1 39 LYS HZ2 H 6.791 12.424 -6.837 1.00 . A A . 39 LYS HZ2 1 1
5 3006 1 1 39 LYS HZ3 H 6.978 11.836 -5.263 1.00 . A A . 39 LYS HZ3 1 1
5 3007 1 1 39 LYS N N 12.308 10.614 -9.686 1.00 . A A . 39 LYS N 1 1
5 3008 1 1 39 LYS NZ N 6.977 11.573 -6.269 1.00 . A A . 39 LYS NZ 1 1
5 3009 1 1 39 LYS O O 13.180 13.190 -9.260 1.00 . A A . 39 LYS O 1 1
5 3010 1 1 40 PRO C C 12.135 16.145 -9.512 1.00 . A A . 40 PRO C 1 1
5 3011 1 1 40 PRO CA C 12.367 15.373 -10.806 1.00 . A A . 40 PRO CA 1 1
5 3012 1 1 40 PRO CB C 11.663 16.066 -11.975 1.00 . A A . 40 PRO CB 1 1
5 3013 1 1 40 PRO CD C 10.598 13.945 -11.689 1.00 . A A . 40 PRO CD 1 1
5 3014 1 1 40 PRO CG C 10.349 15.372 -12.091 1.00 . A A . 40 PRO CG 1 1
5 3015 1 1 40 PRO HA H 13.427 15.316 -11.005 1.00 . A A . 40 PRO HA 1 1
5 3016 1 1 40 PRO HB2 H 11.537 17.116 -11.752 1.00 . A A . 40 PRO HB2 1 1
5 3017 1 1 40 PRO HB3 H 12.250 15.951 -12.873 1.00 . A A . 40 PRO HB3 1 1
5 3018 1 1 40 PRO HD2 H 9.736 13.541 -11.178 1.00 . A A . 40 PRO HD2 1 1
5 3019 1 1 40 PRO HD3 H 10.841 13.346 -12.555 1.00 . A A . 40 PRO HD3 1 1
5 3020 1 1 40 PRO HG2 H 9.632 15.830 -11.427 1.00 . A A . 40 PRO HG2 1 1
5 3021 1 1 40 PRO HG3 H 9.999 15.418 -13.112 1.00 . A A . 40 PRO HG3 1 1
5 3022 1 1 40 PRO N N 11.751 14.043 -10.779 1.00 . A A . 40 PRO N 1 1
5 3023 1 1 40 PRO O O 12.541 17.300 -9.386 1.00 . A A . 40 PRO O 1 1
5 3024 1 1 41 SER C C 12.341 17.033 -6.836 1.00 . A A . 41 SER C 1 1
5 3025 1 1 41 SER CA C 11.192 16.127 -7.268 1.00 . A A . 41 SER CA 1 1
5 3026 1 1 41 SER CB C 10.940 15.061 -6.200 1.00 . A A . 41 SER CB 1 1
5 3027 1 1 41 SER H H 11.182 14.579 -8.712 1.00 . A A . 41 SER H 1 1
5 3028 1 1 41 SER HA H 10.301 16.726 -7.384 1.00 . A A . 41 SER HA 1 1
5 3029 1 1 41 SER HB2 H 10.519 15.527 -5.322 1.00 . A A . 41 SER HB2 1 1
5 3030 1 1 41 SER HB3 H 10.247 14.327 -6.585 1.00 . A A . 41 SER HB3 1 1
5 3031 1 1 41 SER HG H 12.374 13.763 -6.512 1.00 . A A . 41 SER HG 1 1
5 3032 1 1 41 SER N N 11.481 15.499 -8.552 1.00 . A A . 41 SER N 1 1
5 3033 1 1 41 SER O O 13.509 16.659 -6.924 1.00 . A A . 41 SER O 1 1
5 3034 1 1 41 SER OG O 12.144 14.407 -5.838 1.00 . A A . 41 SER OG 1 1
5 3035 1 1 42 GLY C C 13.672 19.894 -7.086 1.00 . A A . 42 GLY C 1 1
5 3036 1 1 42 GLY CA C 13.012 19.172 -5.928 1.00 . A A . 42 GLY CA 1 1
5 3037 1 1 42 GLY H H 11.051 18.475 -6.319 1.00 . A A . 42 GLY H 1 1
5 3038 1 1 42 GLY HA2 H 12.552 19.901 -5.278 1.00 . A A . 42 GLY HA2 1 1
5 3039 1 1 42 GLY HA3 H 13.769 18.637 -5.375 1.00 . A A . 42 GLY HA3 1 1
5 3040 1 1 42 GLY N N 11.999 18.230 -6.367 1.00 . A A . 42 GLY N 1 1
5 3041 1 1 42 GLY O O 13.852 19.340 -8.170 1.00 . A A . 42 GLY O 1 1
5 3042 1 1 43 PRO C C 16.112 21.525 -8.191 1.00 . A A . 43 PRO C 1 1
5 3043 1 1 43 PRO CA C 14.693 21.990 -7.884 1.00 . A A . 43 PRO CA 1 1
5 3044 1 1 43 PRO CB C 14.712 23.385 -7.252 1.00 . A A . 43 PRO CB 1 1
5 3045 1 1 43 PRO CD C 13.861 21.888 -5.593 1.00 . A A . 43 PRO CD 1 1
5 3046 1 1 43 PRO CG C 14.679 23.136 -5.783 1.00 . A A . 43 PRO CG 1 1
5 3047 1 1 43 PRO HA H 14.118 22.015 -8.798 1.00 . A A . 43 PRO HA 1 1
5 3048 1 1 43 PRO HB2 H 15.614 23.903 -7.545 1.00 . A A . 43 PRO HB2 1 1
5 3049 1 1 43 PRO HB3 H 13.847 23.943 -7.577 1.00 . A A . 43 PRO HB3 1 1
5 3050 1 1 43 PRO HD2 H 14.239 21.312 -4.762 1.00 . A A . 43 PRO HD2 1 1
5 3051 1 1 43 PRO HD3 H 12.822 22.139 -5.440 1.00 . A A . 43 PRO HD3 1 1
5 3052 1 1 43 PRO HG2 H 15.682 22.986 -5.414 1.00 . A A . 43 PRO HG2 1 1
5 3053 1 1 43 PRO HG3 H 14.213 23.970 -5.280 1.00 . A A . 43 PRO HG3 1 1
5 3054 1 1 43 PRO N N 14.044 21.163 -6.862 1.00 . A A . 43 PRO N 1 1
5 3055 1 1 43 PRO O O 16.672 20.694 -7.475 1.00 . A A . 43 PRO O 1 1
5 3056 1 1 44 SER C C 18.958 21.583 -8.448 1.00 . A A . 44 SER C 1 1
5 3057 1 1 44 SER CA C 18.043 21.704 -9.663 1.00 . A A . 44 SER CA 1 1
5 3058 1 1 44 SER CB C 18.603 22.743 -10.636 1.00 . A A . 44 SER CB 1 1
5 3059 1 1 44 SER H H 16.192 22.723 -9.789 1.00 . A A . 44 SER H 1 1
5 3060 1 1 44 SER HA H 17.995 20.746 -10.159 1.00 . A A . 44 SER HA 1 1
5 3061 1 1 44 SER HB2 H 18.430 23.732 -10.241 1.00 . A A . 44 SER HB2 1 1
5 3062 1 1 44 SER HB3 H 19.665 22.584 -10.756 1.00 . A A . 44 SER HB3 1 1
5 3063 1 1 44 SER HG H 17.030 22.729 -11.803 1.00 . A A . 44 SER HG 1 1
5 3064 1 1 44 SER N N 16.689 22.066 -9.259 1.00 . A A . 44 SER N 1 1
5 3065 1 1 44 SER O O 19.599 20.553 -8.240 1.00 . A A . 44 SER O 1 1
5 3066 1 1 44 SER OG O 17.980 22.641 -11.904 1.00 . A A . 44 SER OG 1 1
5 3067 1 1 45 SER C C 21.274 22.214 -6.786 1.00 . A A . 45 SER C 1 1
5 3068 1 1 45 SER CA C 19.852 22.659 -6.456 1.00 . A A . 45 SER CA 1 1
5 3069 1 1 45 SER CB C 19.259 21.751 -5.377 1.00 . A A . 45 SER CB 1 1
5 3070 1 1 45 SER H H 18.478 23.435 -7.868 1.00 . A A . 45 SER H 1 1
5 3071 1 1 45 SER HA H 19.882 23.673 -6.085 1.00 . A A . 45 SER HA 1 1
5 3072 1 1 45 SER HB2 H 18.183 21.842 -5.386 1.00 . A A . 45 SER HB2 1 1
5 3073 1 1 45 SER HB3 H 19.536 20.727 -5.580 1.00 . A A . 45 SER HB3 1 1
5 3074 1 1 45 SER HG H 20.609 21.729 -3.958 1.00 . A A . 45 SER HG 1 1
5 3075 1 1 45 SER N N 19.013 22.644 -7.648 1.00 . A A . 45 SER N 1 1
5 3076 1 1 45 SER O O 21.887 21.453 -6.039 1.00 . A A . 45 SER O 1 1
5 3077 1 1 45 SER OG O 19.737 22.107 -4.091 1.00 . A A . 45 SER OG 1 1
5 3078 1 1 46 GLY C C 23.467 20.887 -8.024 1.00 . A A . 46 GLY C 1 1
5 3079 1 1 46 GLY CA C 23.136 22.336 -8.323 1.00 . A A . 46 GLY CA 1 1
5 3080 1 1 46 GLY H H 21.256 23.298 -8.469 1.00 . A A . 46 GLY H 1 1
5 3081 1 1 46 GLY HA2 H 23.234 22.504 -9.385 1.00 . A A . 46 GLY HA2 1 1
5 3082 1 1 46 GLY HA3 H 23.840 22.968 -7.802 1.00 . A A . 46 GLY HA3 1 1
5 3083 1 1 46 GLY N N 21.792 22.695 -7.912 1.00 . A A . 46 GLY N 1 1
5 3084 1 1 46 GLY O O 23.973 20.600 -6.940 1.00 . A A . 46 GLY O 1 1
5 3085 2 2 1 ZN ZN ZN 4.908 -1.409 -2.309 1.00 . B A . 181 ZN ZN 1 1
6 3086 1 1 1 GLY C C -2.109 -22.930 -13.807 1.00 . A A . 1 GLY C 1 1
6 3087 1 1 1 GLY CA C -1.323 -23.362 -15.029 1.00 . A A . 1 GLY CA 1 1
6 3088 1 1 1 GLY H1 H 0.160 -24.444 -13.974 1.00 . A A . 1 GLY H1 1 1
6 3089 1 1 1 GLY HA2 H -0.736 -22.527 -15.381 1.00 . A A . 1 GLY HA2 1 1
6 3090 1 1 1 GLY HA3 H -2.016 -23.654 -15.804 1.00 . A A . 1 GLY HA3 1 1
6 3091 1 1 1 GLY N N -0.434 -24.476 -14.753 1.00 . A A . 1 GLY N 1 1
6 3092 1 1 1 GLY O O -1.817 -23.357 -12.690 1.00 . A A . 1 GLY O 1 1
6 3093 1 1 2 SER C C -5.122 -20.788 -13.458 1.00 . A A . 2 SER C 1 1
6 3094 1 1 2 SER CA C -3.936 -21.585 -12.924 1.00 . A A . 2 SER CA 1 1
6 3095 1 1 2 SER CB C -3.103 -20.714 -11.981 1.00 . A A . 2 SER CB 1 1
6 3096 1 1 2 SER H H -3.292 -21.776 -14.932 1.00 . A A . 2 SER H 1 1
6 3097 1 1 2 SER HA H -4.307 -22.439 -12.378 1.00 . A A . 2 SER HA 1 1
6 3098 1 1 2 SER HB2 H -3.734 -20.341 -11.189 1.00 . A A . 2 SER HB2 1 1
6 3099 1 1 2 SER HB3 H -2.306 -21.307 -11.558 1.00 . A A . 2 SER HB3 1 1
6 3100 1 1 2 SER HG H -3.238 -19.046 -13.000 1.00 . A A . 2 SER HG 1 1
6 3101 1 1 2 SER N N -3.108 -22.080 -14.019 1.00 . A A . 2 SER N 1 1
6 3102 1 1 2 SER O O -4.953 -19.710 -14.028 1.00 . A A . 2 SER O 1 1
6 3103 1 1 2 SER OG O -2.537 -19.613 -12.671 1.00 . A A . 2 SER OG 1 1
6 3104 1 1 3 SER C C -8.618 -20.699 -12.655 1.00 . A A . 3 SER C 1 1
6 3105 1 1 3 SER CA C -7.538 -20.668 -13.732 1.00 . A A . 3 SER CA 1 1
6 3106 1 1 3 SER CB C -8.052 -21.341 -15.006 1.00 . A A . 3 SER CB 1 1
6 3107 1 1 3 SER H H -6.391 -22.188 -12.806 1.00 . A A . 3 SER H 1 1
6 3108 1 1 3 SER HA H -7.294 -19.639 -13.952 1.00 . A A . 3 SER HA 1 1
6 3109 1 1 3 SER HB2 H -8.042 -22.412 -14.874 1.00 . A A . 3 SER HB2 1 1
6 3110 1 1 3 SER HB3 H -9.063 -21.012 -15.201 1.00 . A A . 3 SER HB3 1 1
6 3111 1 1 3 SER HG H -7.002 -21.813 -16.591 1.00 . A A . 3 SER HG 1 1
6 3112 1 1 3 SER N N -6.322 -21.326 -13.267 1.00 . A A . 3 SER N 1 1
6 3113 1 1 3 SER O O -8.455 -21.334 -11.615 1.00 . A A . 3 SER O 1 1
6 3114 1 1 3 SER OG O -7.241 -21.011 -16.120 1.00 . A A . 3 SER OG 1 1
6 3115 1 1 4 GLY C C -11.070 -18.569 -11.429 1.00 . A A . 4 GLY C 1 1
6 3116 1 1 4 GLY CA C -10.814 -19.966 -11.959 1.00 . A A . 4 GLY CA 1 1
6 3117 1 1 4 GLY H H -9.797 -19.518 -13.761 1.00 . A A . 4 GLY H 1 1
6 3118 1 1 4 GLY HA2 H -11.712 -20.328 -12.438 1.00 . A A . 4 GLY HA2 1 1
6 3119 1 1 4 GLY HA3 H -10.575 -20.615 -11.129 1.00 . A A . 4 GLY HA3 1 1
6 3120 1 1 4 GLY N N -9.723 -20.006 -12.914 1.00 . A A . 4 GLY N 1 1
6 3121 1 1 4 GLY O O -10.890 -18.306 -10.240 1.00 . A A . 4 GLY O 1 1
6 3122 1 1 5 SER C C -13.259 -16.080 -11.695 1.00 . A A . 5 SER C 1 1
6 3123 1 1 5 SER CA C -11.766 -16.291 -11.928 1.00 . A A . 5 SER CA 1 1
6 3124 1 1 5 SER CB C -11.266 -15.329 -13.008 1.00 . A A . 5 SER CB 1 1
6 3125 1 1 5 SER H H -11.615 -17.941 -13.247 1.00 . A A . 5 SER H 1 1
6 3126 1 1 5 SER HA H -11.238 -16.091 -11.008 1.00 . A A . 5 SER HA 1 1
6 3127 1 1 5 SER HB2 H -11.244 -14.325 -12.610 1.00 . A A . 5 SER HB2 1 1
6 3128 1 1 5 SER HB3 H -10.270 -15.618 -13.310 1.00 . A A . 5 SER HB3 1 1
6 3129 1 1 5 SER HG H -11.698 -14.868 -14.862 1.00 . A A . 5 SER HG 1 1
6 3130 1 1 5 SER N N -11.490 -17.670 -12.313 1.00 . A A . 5 SER N 1 1
6 3131 1 1 5 SER O O -13.837 -15.095 -12.154 1.00 . A A . 5 SER O 1 1
6 3132 1 1 5 SER OG O -12.113 -15.351 -14.143 1.00 . A A . 5 SER OG 1 1
6 3133 1 1 6 SER C C -15.571 -15.957 -9.545 1.00 . A A . 6 SER C 1 1
6 3134 1 1 6 SER CA C -15.304 -16.933 -10.687 1.00 . A A . 6 SER CA 1 1
6 3135 1 1 6 SER CB C -15.851 -18.316 -10.329 1.00 . A A . 6 SER CB 1 1
6 3136 1 1 6 SER H H -13.362 -17.775 -10.640 1.00 . A A . 6 SER H 1 1
6 3137 1 1 6 SER HA H -15.804 -16.575 -11.575 1.00 . A A . 6 SER HA 1 1
6 3138 1 1 6 SER HB2 H -15.443 -19.049 -11.009 1.00 . A A . 6 SER HB2 1 1
6 3139 1 1 6 SER HB3 H -15.564 -18.563 -9.318 1.00 . A A . 6 SER HB3 1 1
6 3140 1 1 6 SER HG H -17.631 -17.573 -9.984 1.00 . A A . 6 SER HG 1 1
6 3141 1 1 6 SER N N -13.877 -17.013 -10.979 1.00 . A A . 6 SER N 1 1
6 3142 1 1 6 SER O O -16.325 -16.257 -8.621 1.00 . A A . 6 SER O 1 1
6 3143 1 1 6 SER OG O -17.265 -18.344 -10.423 1.00 . A A . 6 SER OG 1 1
6 3144 1 1 7 GLY C C -14.384 -12.497 -8.888 1.00 . A A . 7 GLY C 1 1
6 3145 1 1 7 GLY CA C -15.126 -13.783 -8.584 1.00 . A A . 7 GLY CA 1 1
6 3146 1 1 7 GLY H H -14.354 -14.602 -10.378 1.00 . A A . 7 GLY H 1 1
6 3147 1 1 7 GLY HA2 H -16.180 -13.565 -8.491 1.00 . A A . 7 GLY HA2 1 1
6 3148 1 1 7 GLY HA3 H -14.767 -14.180 -7.646 1.00 . A A . 7 GLY HA3 1 1
6 3149 1 1 7 GLY N N -14.945 -14.786 -9.617 1.00 . A A . 7 GLY N 1 1
6 3150 1 1 7 GLY O O -13.389 -12.503 -9.613 1.00 . A A . 7 GLY O 1 1
6 3151 1 1 8 SER C C -13.415 -9.674 -7.343 1.00 . A A . 8 SER C 1 1
6 3152 1 1 8 SER CA C -14.246 -10.090 -8.552 1.00 . A A . 8 SER CA 1 1
6 3153 1 1 8 SER CB C -15.314 -9.033 -8.839 1.00 . A A . 8 SER CB 1 1
6 3154 1 1 8 SER H H -15.664 -11.450 -7.764 1.00 . A A . 8 SER H 1 1
6 3155 1 1 8 SER HA H -13.596 -10.174 -9.410 1.00 . A A . 8 SER HA 1 1
6 3156 1 1 8 SER HB2 H -16.208 -9.267 -8.281 1.00 . A A . 8 SER HB2 1 1
6 3157 1 1 8 SER HB3 H -14.946 -8.062 -8.538 1.00 . A A . 8 SER HB3 1 1
6 3158 1 1 8 SER HG H -16.387 -8.412 -10.356 1.00 . A A . 8 SER HG 1 1
6 3159 1 1 8 SER N N -14.868 -11.390 -8.333 1.00 . A A . 8 SER N 1 1
6 3160 1 1 8 SER O O -13.461 -10.314 -6.294 1.00 . A A . 8 SER O 1 1
6 3161 1 1 8 SER OG O -15.634 -8.992 -10.219 1.00 . A A . 8 SER OG 1 1
6 3162 1 1 9 GLY C C -10.797 -9.135 -5.966 1.00 . A A . 9 GLY C 1 1
6 3163 1 1 9 GLY CA C -11.821 -8.111 -6.413 1.00 . A A . 9 GLY CA 1 1
6 3164 1 1 9 GLY H H -12.656 -8.124 -8.358 1.00 . A A . 9 GLY H 1 1
6 3165 1 1 9 GLY HA2 H -11.305 -7.220 -6.738 1.00 . A A . 9 GLY HA2 1 1
6 3166 1 1 9 GLY HA3 H -12.454 -7.863 -5.573 1.00 . A A . 9 GLY HA3 1 1
6 3167 1 1 9 GLY N N -12.653 -8.595 -7.499 1.00 . A A . 9 GLY N 1 1
6 3168 1 1 9 GLY O O -10.174 -9.800 -6.793 1.00 . A A . 9 GLY O 1 1
6 3169 1 1 10 GLU C C -8.231 -9.732 -4.325 1.00 . A A . 10 GLU C 1 1
6 3170 1 1 10 GLU CA C -9.663 -10.211 -4.101 1.00 . A A . 10 GLU CA 1 1
6 3171 1 1 10 GLU CB C -9.855 -11.591 -4.732 1.00 . A A . 10 GLU CB 1 1
6 3172 1 1 10 GLU CD C -7.983 -12.930 -3.692 1.00 . A A . 10 GLU CD 1 1
6 3173 1 1 10 GLU CG C -9.483 -12.740 -3.810 1.00 . A A . 10 GLU CG 1 1
6 3174 1 1 10 GLU H H -11.148 -8.703 -4.045 1.00 . A A . 10 GLU H 1 1
6 3175 1 1 10 GLU HA H -9.843 -10.283 -3.039 1.00 . A A . 10 GLU HA 1 1
6 3176 1 1 10 GLU HB2 H -10.892 -11.704 -5.013 1.00 . A A . 10 GLU HB2 1 1
6 3177 1 1 10 GLU HB3 H -9.242 -11.657 -5.619 1.00 . A A . 10 GLU HB3 1 1
6 3178 1 1 10 GLU HG2 H -9.883 -12.540 -2.827 1.00 . A A . 10 GLU HG2 1 1
6 3179 1 1 10 GLU HG3 H -9.918 -13.650 -4.195 1.00 . A A . 10 GLU HG3 1 1
6 3180 1 1 10 GLU N N -10.621 -9.262 -4.655 1.00 . A A . 10 GLU N 1 1
6 3181 1 1 10 GLU O O -7.372 -10.494 -4.769 1.00 . A A . 10 GLU O 1 1
6 3182 1 1 10 GLU OE1 O -7.382 -13.502 -4.625 1.00 . A A . 10 GLU OE1 1 1
6 3183 1 1 10 GLU OE2 O -7.411 -12.507 -2.665 1.00 . A A . 10 GLU OE2 1 1
6 3184 1 1 11 LYS C C -6.229 -7.909 -5.647 1.00 . A A . 11 LYS C 1 1
6 3185 1 1 11 LYS CA C -6.656 -7.882 -4.183 1.00 . A A . 11 LYS CA 1 1
6 3186 1 1 11 LYS CB C -5.634 -8.636 -3.329 1.00 . A A . 11 LYS CB 1 1
6 3187 1 1 11 LYS CD C -6.632 -9.124 -1.075 1.00 . A A . 11 LYS CD 1 1
6 3188 1 1 11 LYS CE C -7.228 -8.373 0.105 1.00 . A A . 11 LYS CE 1 1
6 3189 1 1 11 LYS CG C -5.666 -8.251 -1.860 1.00 . A A . 11 LYS CG 1 1
6 3190 1 1 11 LYS H H -8.709 -7.906 -3.666 1.00 . A A . 11 LYS H 1 1
6 3191 1 1 11 LYS HA H -6.700 -6.855 -3.852 1.00 . A A . 11 LYS HA 1 1
6 3192 1 1 11 LYS HB2 H -5.830 -9.695 -3.406 1.00 . A A . 11 LYS HB2 1 1
6 3193 1 1 11 LYS HB3 H -4.644 -8.433 -3.711 1.00 . A A . 11 LYS HB3 1 1
6 3194 1 1 11 LYS HD2 H -7.432 -9.438 -1.729 1.00 . A A . 11 LYS HD2 1 1
6 3195 1 1 11 LYS HD3 H -6.102 -9.992 -0.708 1.00 . A A . 11 LYS HD3 1 1
6 3196 1 1 11 LYS HE2 H -6.574 -8.487 0.955 1.00 . A A . 11 LYS HE2 1 1
6 3197 1 1 11 LYS HE3 H -7.305 -7.327 -0.152 1.00 . A A . 11 LYS HE3 1 1
6 3198 1 1 11 LYS HG2 H -4.676 -8.366 -1.445 1.00 . A A . 11 LYS HG2 1 1
6 3199 1 1 11 LYS HG3 H -5.977 -7.219 -1.774 1.00 . A A . 11 LYS HG3 1 1
6 3200 1 1 11 LYS HZ1 H -8.843 -9.671 -0.167 1.00 . A A . 11 LYS HZ1 1 1
6 3201 1 1 11 LYS HZ2 H -9.286 -8.127 0.365 1.00 . A A . 11 LYS HZ2 1 1
6 3202 1 1 11 LYS HZ3 H -8.586 -9.225 1.445 1.00 . A A . 11 LYS HZ3 1 1
6 3203 1 1 11 LYS N N -7.982 -8.464 -4.016 1.00 . A A . 11 LYS N 1 1
6 3204 1 1 11 LYS NZ N -8.580 -8.885 0.462 1.00 . A A . 11 LYS NZ 1 1
6 3205 1 1 11 LYS O O -5.160 -8.408 -5.998 1.00 . A A . 11 LYS O 1 1
6 3206 1 1 12 PRO C C -5.686 -6.341 -8.307 1.00 . A A . 12 PRO C 1 1
6 3207 1 1 12 PRO CA C -6.815 -7.306 -7.963 1.00 . A A . 12 PRO CA 1 1
6 3208 1 1 12 PRO CB C -8.139 -6.813 -8.553 1.00 . A A . 12 PRO CB 1 1
6 3209 1 1 12 PRO CD C -8.376 -6.745 -6.175 1.00 . A A . 12 PRO CD 1 1
6 3210 1 1 12 PRO CG C -8.787 -6.055 -7.446 1.00 . A A . 12 PRO CG 1 1
6 3211 1 1 12 PRO HA H -6.584 -8.284 -8.360 1.00 . A A . 12 PRO HA 1 1
6 3212 1 1 12 PRO HB2 H -7.942 -6.178 -9.405 1.00 . A A . 12 PRO HB2 1 1
6 3213 1 1 12 PRO HB3 H -8.738 -7.658 -8.857 1.00 . A A . 12 PRO HB3 1 1
6 3214 1 1 12 PRO HD2 H -8.260 -6.028 -5.377 1.00 . A A . 12 PRO HD2 1 1
6 3215 1 1 12 PRO HD3 H -9.099 -7.500 -5.904 1.00 . A A . 12 PRO HD3 1 1
6 3216 1 1 12 PRO HG2 H -8.440 -5.034 -7.448 1.00 . A A . 12 PRO HG2 1 1
6 3217 1 1 12 PRO HG3 H -9.861 -6.088 -7.559 1.00 . A A . 12 PRO HG3 1 1
6 3218 1 1 12 PRO N N -7.083 -7.359 -6.523 1.00 . A A . 12 PRO N 1 1
6 3219 1 1 12 PRO O O -5.259 -6.255 -9.459 1.00 . A A . 12 PRO O 1 1
6 3220 1 1 13 TYR C C -2.885 -5.063 -6.716 1.00 . A A . 13 TYR C 1 1
6 3221 1 1 13 TYR CA C -4.128 -4.655 -7.500 1.00 . A A . 13 TYR CA 1 1
6 3222 1 1 13 TYR CB C -4.578 -3.257 -7.073 1.00 . A A . 13 TYR CB 1 1
6 3223 1 1 13 TYR CD1 C -7.092 -3.106 -7.264 1.00 . A A . 13 TYR CD1 1 1
6 3224 1 1 13 TYR CD2 C -5.770 -2.023 -8.926 1.00 . A A . 13 TYR CD2 1 1
6 3225 1 1 13 TYR CE1 C -8.244 -2.679 -7.896 1.00 . A A . 13 TYR CE1 1 1
6 3226 1 1 13 TYR CE2 C -6.917 -1.591 -9.563 1.00 . A A . 13 TYR CE2 1 1
6 3227 1 1 13 TYR CG C -5.836 -2.787 -7.767 1.00 . A A . 13 TYR CG 1 1
6 3228 1 1 13 TYR CZ C -8.151 -1.922 -9.045 1.00 . A A . 13 TYR CZ 1 1
6 3229 1 1 13 TYR H H -5.588 -5.728 -6.407 1.00 . A A . 13 TYR H 1 1
6 3230 1 1 13 TYR HA H -3.887 -4.638 -8.553 1.00 . A A . 13 TYR HA 1 1
6 3231 1 1 13 TYR HB2 H -4.766 -3.255 -6.010 1.00 . A A . 13 TYR HB2 1 1
6 3232 1 1 13 TYR HB3 H -3.792 -2.549 -7.295 1.00 . A A . 13 TYR HB3 1 1
6 3233 1 1 13 TYR HD1 H -7.161 -3.699 -6.364 1.00 . A A . 13 TYR HD1 1 1
6 3234 1 1 13 TYR HD2 H -4.801 -1.765 -9.330 1.00 . A A . 13 TYR HD2 1 1
6 3235 1 1 13 TYR HE1 H -9.210 -2.938 -7.490 1.00 . A A . 13 TYR HE1 1 1
6 3236 1 1 13 TYR HE2 H -6.845 -0.998 -10.463 1.00 . A A . 13 TYR HE2 1 1
6 3237 1 1 13 TYR HH H -10.024 -2.079 -9.450 1.00 . A A . 13 TYR HH 1 1
6 3238 1 1 13 TYR N N -5.207 -5.616 -7.303 1.00 . A A . 13 TYR N 1 1
6 3239 1 1 13 TYR O O -2.915 -5.164 -5.490 1.00 . A A . 13 TYR O 1 1
6 3240 1 1 13 TYR OH O -9.296 -1.494 -9.676 1.00 . A A . 13 TYR OH 1 1
6 3241 1 1 14 GLY C C 0.581 -4.721 -7.071 1.00 . A A . 14 GLY C 1 1
6 3242 1 1 14 GLY CA C -0.550 -5.689 -6.791 1.00 . A A . 14 GLY CA 1 1
6 3243 1 1 14 GLY H H -1.825 -5.199 -8.409 1.00 . A A . 14 GLY H 1 1
6 3244 1 1 14 GLY HA2 H -0.711 -5.740 -5.724 1.00 . A A . 14 GLY HA2 1 1
6 3245 1 1 14 GLY HA3 H -0.267 -6.668 -7.149 1.00 . A A . 14 GLY HA3 1 1
6 3246 1 1 14 GLY N N -1.790 -5.296 -7.434 1.00 . A A . 14 GLY N 1 1
6 3247 1 1 14 GLY O O 0.824 -4.353 -8.221 1.00 . A A . 14 GLY O 1 1
6 3248 1 1 15 CYS C C 3.484 -3.955 -7.038 1.00 . A A . 15 CYS C 1 1
6 3249 1 1 15 CYS CA C 2.387 -3.370 -6.153 1.00 . A A . 15 CYS CA 1 1
6 3250 1 1 15 CYS CB C 2.957 -3.019 -4.778 1.00 . A A . 15 CYS CB 1 1
6 3251 1 1 15 CYS H H 1.034 -4.632 -5.125 1.00 . A A . 15 CYS H 1 1
6 3252 1 1 15 CYS HA H 2.010 -2.471 -6.617 1.00 . A A . 15 CYS HA 1 1
6 3253 1 1 15 CYS HB2 H 2.142 -2.817 -4.099 1.00 . A A . 15 CYS HB2 1 1
6 3254 1 1 15 CYS HB3 H 3.526 -3.860 -4.408 1.00 . A A . 15 CYS HB3 1 1
6 3255 1 1 15 CYS N N 1.275 -4.304 -6.017 1.00 . A A . 15 CYS N 1 1
6 3256 1 1 15 CYS O O 3.960 -5.064 -6.801 1.00 . A A . 15 CYS O 1 1
6 3257 1 1 15 CYS SG S 4.052 -1.563 -4.776 1.00 . A A . 15 CYS SG 1 1
6 3258 1 1 16 ASN C C 6.307 -3.330 -8.423 1.00 . A A . 16 ASN C 1 1
6 3259 1 1 16 ASN CA C 4.921 -3.644 -8.978 1.00 . A A . 16 ASN CA 1 1
6 3260 1 1 16 ASN CB C 4.742 -2.976 -10.343 1.00 . A A . 16 ASN CB 1 1
6 3261 1 1 16 ASN CG C 3.285 -2.872 -10.749 1.00 . A A . 16 ASN CG 1 1
6 3262 1 1 16 ASN H H 3.462 -2.325 -8.195 1.00 . A A . 16 ASN H 1 1
6 3263 1 1 16 ASN HA H 4.826 -4.713 -9.095 1.00 . A A . 16 ASN HA 1 1
6 3264 1 1 16 ASN HB2 H 5.158 -1.980 -10.306 1.00 . A A . 16 ASN HB2 1 1
6 3265 1 1 16 ASN HB3 H 5.265 -3.553 -11.091 1.00 . A A . 16 ASN HB3 1 1
6 3266 1 1 16 ASN HD21 H 3.366 -0.889 -10.621 1.00 . A A . 16 ASN HD21 1 1
6 3267 1 1 16 ASN HD22 H 1.839 -1.550 -11.087 1.00 . A A . 16 ASN HD22 1 1
6 3268 1 1 16 ASN N N 3.880 -3.200 -8.058 1.00 . A A . 16 ASN N 1 1
6 3269 1 1 16 ASN ND2 N 2.779 -1.646 -10.827 1.00 . A A . 16 ASN ND2 1 1
6 3270 1 1 16 ASN O O 7.309 -3.872 -8.888 1.00 . A A . 16 ASN O 1 1
6 3271 1 1 16 ASN OD1 O 2.622 -3.881 -10.990 1.00 . A A . 16 ASN OD1 1 1
6 3272 1 1 17 GLU C C 8.121 -3.160 -5.871 1.00 . A A . 17 GLU C 1 1
6 3273 1 1 17 GLU CA C 7.618 -2.067 -6.809 1.00 . A A . 17 GLU CA 1 1
6 3274 1 1 17 GLU CB C 7.456 -0.754 -6.039 1.00 . A A . 17 GLU CB 1 1
6 3275 1 1 17 GLU CD C 5.860 0.758 -7.283 1.00 . A A . 17 GLU CD 1 1
6 3276 1 1 17 GLU CG C 7.306 0.463 -6.937 1.00 . A A . 17 GLU CG 1 1
6 3277 1 1 17 GLU H H 5.521 -2.054 -7.099 1.00 . A A . 17 GLU H 1 1
6 3278 1 1 17 GLU HA H 8.342 -1.924 -7.597 1.00 . A A . 17 GLU HA 1 1
6 3279 1 1 17 GLU HB2 H 6.579 -0.824 -5.413 1.00 . A A . 17 GLU HB2 1 1
6 3280 1 1 17 GLU HB3 H 8.324 -0.609 -5.413 1.00 . A A . 17 GLU HB3 1 1
6 3281 1 1 17 GLU HG2 H 7.721 1.321 -6.430 1.00 . A A . 17 GLU HG2 1 1
6 3282 1 1 17 GLU HG3 H 7.852 0.289 -7.852 1.00 . A A . 17 GLU HG3 1 1
6 3283 1 1 17 GLU N N 6.355 -2.452 -7.426 1.00 . A A . 17 GLU N 1 1
6 3284 1 1 17 GLU O O 9.201 -3.717 -6.071 1.00 . A A . 17 GLU O 1 1
6 3285 1 1 17 GLU OE1 O 5.049 -0.191 -7.305 1.00 . A A . 17 GLU OE1 1 1
6 3286 1 1 17 GLU OE2 O 5.539 1.939 -7.533 1.00 . A A . 17 GLU OE2 1 1
6 3287 1 1 18 CYS C C 6.918 -5.776 -4.129 1.00 . A A . 18 CYS C 1 1
6 3288 1 1 18 CYS CA C 7.695 -4.487 -3.876 1.00 . A A . 18 CYS CA 1 1
6 3289 1 1 18 CYS CB C 7.429 -3.990 -2.453 1.00 . A A . 18 CYS CB 1 1
6 3290 1 1 18 CYS H H 6.482 -2.983 -4.740 1.00 . A A . 18 CYS H 1 1
6 3291 1 1 18 CYS HA H 8.749 -4.690 -3.986 1.00 . A A . 18 CYS HA 1 1
6 3292 1 1 18 CYS HB2 H 7.698 -4.767 -1.752 1.00 . A A . 18 CYS HB2 1 1
6 3293 1 1 18 CYS HB3 H 8.037 -3.117 -2.266 1.00 . A A . 18 CYS HB3 1 1
6 3294 1 1 18 CYS N N 7.331 -3.462 -4.846 1.00 . A A . 18 CYS N 1 1
6 3295 1 1 18 CYS O O 7.493 -6.863 -4.165 1.00 . A A . 18 CYS O 1 1
6 3296 1 1 18 CYS SG S 5.694 -3.536 -2.136 1.00 . A A . 18 CYS SG 1 1
6 3297 1 1 19 GLY C C 3.507 -6.800 -3.717 1.00 . A A . 19 GLY C 1 1
6 3298 1 1 19 GLY CA C 4.772 -6.806 -4.552 1.00 . A A . 19 GLY CA 1 1
6 3299 1 1 19 GLY H H 5.202 -4.753 -4.265 1.00 . A A . 19 GLY H 1 1
6 3300 1 1 19 GLY HA2 H 4.501 -6.825 -5.597 1.00 . A A . 19 GLY HA2 1 1
6 3301 1 1 19 GLY HA3 H 5.337 -7.697 -4.321 1.00 . A A . 19 GLY HA3 1 1
6 3302 1 1 19 GLY N N 5.606 -5.645 -4.304 1.00 . A A . 19 GLY N 1 1
6 3303 1 1 19 GLY O O 2.500 -7.399 -4.096 1.00 . A A . 19 GLY O 1 1
6 3304 1 1 20 LYS C C 1.129 -5.759 -2.467 1.00 . A A . 20 LYS C 1 1
6 3305 1 1 20 LYS CA C 2.407 -6.039 -1.683 1.00 . A A . 20 LYS CA 1 1
6 3306 1 1 20 LYS CB C 2.625 -4.945 -0.635 1.00 . A A . 20 LYS CB 1 1
6 3307 1 1 20 LYS CD C 3.777 -4.231 1.480 1.00 . A A . 20 LYS CD 1 1
6 3308 1 1 20 LYS CE C 4.535 -4.699 2.712 1.00 . A A . 20 LYS CE 1 1
6 3309 1 1 20 LYS CG C 3.505 -5.381 0.524 1.00 . A A . 20 LYS CG 1 1
6 3310 1 1 20 LYS H H 4.388 -5.664 -2.328 1.00 . A A . 20 LYS H 1 1
6 3311 1 1 20 LYS HA H 2.306 -6.990 -1.183 1.00 . A A . 20 LYS HA 1 1
6 3312 1 1 20 LYS HB2 H 3.090 -4.095 -1.112 1.00 . A A . 20 LYS HB2 1 1
6 3313 1 1 20 LYS HB3 H 1.666 -4.646 -0.239 1.00 . A A . 20 LYS HB3 1 1
6 3314 1 1 20 LYS HD2 H 4.367 -3.484 0.971 1.00 . A A . 20 LYS HD2 1 1
6 3315 1 1 20 LYS HD3 H 2.835 -3.800 1.789 1.00 . A A . 20 LYS HD3 1 1
6 3316 1 1 20 LYS HE2 H 5.268 -5.433 2.412 1.00 . A A . 20 LYS HE2 1 1
6 3317 1 1 20 LYS HE3 H 5.036 -3.850 3.154 1.00 . A A . 20 LYS HE3 1 1
6 3318 1 1 20 LYS HG2 H 3.007 -6.173 1.064 1.00 . A A . 20 LYS HG2 1 1
6 3319 1 1 20 LYS HG3 H 4.445 -5.744 0.134 1.00 . A A . 20 LYS HG3 1 1
6 3320 1 1 20 LYS HZ1 H 3.214 -6.186 3.352 1.00 . A A . 20 LYS HZ1 1 1
6 3321 1 1 20 LYS HZ2 H 2.859 -4.646 3.957 1.00 . A A . 20 LYS HZ2 1 1
6 3322 1 1 20 LYS HZ3 H 4.156 -5.526 4.593 1.00 . A A . 20 LYS HZ3 1 1
6 3323 1 1 20 LYS N N 3.557 -6.122 -2.576 1.00 . A A . 20 LYS N 1 1
6 3324 1 1 20 LYS NZ N 3.627 -5.307 3.724 1.00 . A A . 20 LYS NZ 1 1
6 3325 1 1 20 LYS O O 1.101 -4.891 -3.340 1.00 . A A . 20 LYS O 1 1
6 3326 1 1 21 THR C C -2.177 -5.513 -1.971 1.00 . A A . 21 THR C 1 1
6 3327 1 1 21 THR CA C -1.211 -6.328 -2.823 1.00 . A A . 21 THR CA 1 1
6 3328 1 1 21 THR CB C -1.856 -7.688 -3.153 1.00 . A A . 21 THR CB 1 1
6 3329 1 1 21 THR CG2 C -1.132 -8.365 -4.306 1.00 . A A . 21 THR CG2 1 1
6 3330 1 1 21 THR H H 0.155 -7.174 -1.445 1.00 . A A . 21 THR H 1 1
6 3331 1 1 21 THR HA H -1.033 -5.804 -3.751 1.00 . A A . 21 THR HA 1 1
6 3332 1 1 21 THR HB H -2.884 -7.520 -3.442 1.00 . A A . 21 THR HB 1 1
6 3333 1 1 21 THR HG1 H -2.725 -8.766 -1.749 1.00 . A A . 21 THR HG1 1 1
6 3334 1 1 21 THR HG21 H -1.530 -8.005 -5.242 1.00 . A A . 21 THR HG21 1 1
6 3335 1 1 21 THR HG22 H -1.273 -9.434 -4.242 1.00 . A A . 21 THR HG22 1 1
6 3336 1 1 21 THR HG23 H -0.077 -8.138 -4.252 1.00 . A A . 21 THR HG23 1 1
6 3337 1 1 21 THR N N 0.070 -6.498 -2.149 1.00 . A A . 21 THR N 1 1
6 3338 1 1 21 THR O O -1.907 -5.235 -0.803 1.00 . A A . 21 THR O 1 1
6 3339 1 1 21 THR OG1 O -1.827 -8.536 -2.000 1.00 . A A . 21 THR OG1 1 1
6 3340 1 1 22 PHE C C -5.699 -4.592 -2.444 1.00 . A A . 22 PHE C 1 1
6 3341 1 1 22 PHE CA C -4.311 -4.349 -1.857 1.00 . A A . 22 PHE CA 1 1
6 3342 1 1 22 PHE CB C -3.969 -2.859 -1.928 1.00 . A A . 22 PHE CB 1 1
6 3343 1 1 22 PHE CD1 C -1.465 -2.767 -2.056 1.00 . A A . 22 PHE CD1 1 1
6 3344 1 1 22 PHE CD2 C -2.528 -1.965 -0.078 1.00 . A A . 22 PHE CD2 1 1
6 3345 1 1 22 PHE CE1 C -0.229 -2.460 -1.520 1.00 . A A . 22 PHE CE1 1 1
6 3346 1 1 22 PHE CE2 C -1.294 -1.656 0.463 1.00 . A A . 22 PHE CE2 1 1
6 3347 1 1 22 PHE CG C -2.627 -2.524 -1.342 1.00 . A A . 22 PHE CG 1 1
6 3348 1 1 22 PHE CZ C -0.143 -1.903 -0.259 1.00 . A A . 22 PHE CZ 1 1
6 3349 1 1 22 PHE H H -3.463 -5.385 -3.497 1.00 . A A . 22 PHE H 1 1
6 3350 1 1 22 PHE HA H -4.310 -4.661 -0.825 1.00 . A A . 22 PHE HA 1 1
6 3351 1 1 22 PHE HB2 H -3.968 -2.546 -2.961 1.00 . A A . 22 PHE HB2 1 1
6 3352 1 1 22 PHE HB3 H -4.718 -2.300 -1.387 1.00 . A A . 22 PHE HB3 1 1
6 3353 1 1 22 PHE HD1 H -1.530 -3.202 -3.043 1.00 . A A . 22 PHE HD1 1 1
6 3354 1 1 22 PHE HD2 H -3.428 -1.771 0.488 1.00 . A A . 22 PHE HD2 1 1
6 3355 1 1 22 PHE HE1 H 0.670 -2.654 -2.087 1.00 . A A . 22 PHE HE1 1 1
6 3356 1 1 22 PHE HE2 H -1.231 -1.220 1.449 1.00 . A A . 22 PHE HE2 1 1
6 3357 1 1 22 PHE HZ H 0.821 -1.663 0.163 1.00 . A A . 22 PHE HZ 1 1
6 3358 1 1 22 PHE N N -3.304 -5.133 -2.563 1.00 . A A . 22 PHE N 1 1
6 3359 1 1 22 PHE O O -5.890 -4.535 -3.658 1.00 . A A . 22 PHE O 1 1
6 3360 1 1 23 SER C C -8.481 -4.088 -3.032 1.00 . A A . 23 SER C 1 1
6 3361 1 1 23 SER CA C -8.033 -5.120 -2.001 1.00 . A A . 23 SER CA 1 1
6 3362 1 1 23 SER CB C -8.980 -5.100 -0.800 1.00 . A A . 23 SER CB 1 1
6 3363 1 1 23 SER H H -6.449 -4.894 -0.615 1.00 . A A . 23 SER H 1 1
6 3364 1 1 23 SER HA H -8.061 -6.099 -2.455 1.00 . A A . 23 SER HA 1 1
6 3365 1 1 23 SER HB2 H -9.996 -5.225 -1.143 1.00 . A A . 23 SER HB2 1 1
6 3366 1 1 23 SER HB3 H -8.724 -5.909 -0.131 1.00 . A A . 23 SER HB3 1 1
6 3367 1 1 23 SER HG H -9.578 -3.282 -0.385 1.00 . A A . 23 SER HG 1 1
6 3368 1 1 23 SER N N -6.664 -4.863 -1.571 1.00 . A A . 23 SER N 1 1
6 3369 1 1 23 SER O O -9.040 -4.436 -4.071 1.00 . A A . 23 SER O 1 1
6 3370 1 1 23 SER OG O -8.883 -3.876 -0.094 1.00 . A A . 23 SER OG 1 1
6 3371 1 1 24 GLN C C -7.403 -0.862 -3.974 1.00 . A A . 24 GLN C 1 1
6 3372 1 1 24 GLN CA C -8.608 -1.734 -3.636 1.00 . A A . 24 GLN CA 1 1
6 3373 1 1 24 GLN CB C -9.710 -0.880 -3.006 1.00 . A A . 24 GLN CB 1 1
6 3374 1 1 24 GLN CD C -10.132 1.149 -1.561 1.00 . A A . 24 GLN CD 1 1
6 3375 1 1 24 GLN CG C -9.234 -0.042 -1.831 1.00 . A A . 24 GLN CG 1 1
6 3376 1 1 24 GLN H H -7.781 -2.602 -1.892 1.00 . A A . 24 GLN H 1 1
6 3377 1 1 24 GLN HA H -8.983 -2.176 -4.546 1.00 . A A . 24 GLN HA 1 1
6 3378 1 1 24 GLN HB2 H -10.107 -0.214 -3.758 1.00 . A A . 24 GLN HB2 1 1
6 3379 1 1 24 GLN HB3 H -10.499 -1.531 -2.660 1.00 . A A . 24 GLN HB3 1 1
6 3380 1 1 24 GLN HE21 H -9.575 1.168 0.347 1.00 . A A . 24 GLN HE21 1 1
6 3381 1 1 24 GLN HE22 H -10.713 2.383 -0.115 1.00 . A A . 24 GLN HE22 1 1
6 3382 1 1 24 GLN HG2 H -9.212 -0.664 -0.948 1.00 . A A . 24 GLN HG2 1 1
6 3383 1 1 24 GLN HG3 H -8.237 0.317 -2.042 1.00 . A A . 24 GLN HG3 1 1
6 3384 1 1 24 GLN N N -8.230 -2.817 -2.736 1.00 . A A . 24 GLN N 1 1
6 3385 1 1 24 GLN NE2 N -10.142 1.614 -0.317 1.00 . A A . 24 GLN NE2 1 1
6 3386 1 1 24 GLN O O -6.554 -0.600 -3.122 1.00 . A A . 24 GLN O 1 1
6 3387 1 1 24 GLN OE1 O -10.810 1.646 -2.461 1.00 . A A . 24 GLN OE1 1 1
6 3388 1 1 25 LYS C C -6.156 1.710 -4.849 1.00 . A A . 25 LYS C 1 1
6 3389 1 1 25 LYS CA C -6.235 0.430 -5.675 1.00 . A A . 25 LYS CA 1 1
6 3390 1 1 25 LYS CB C -6.405 0.775 -7.156 1.00 . A A . 25 LYS CB 1 1
6 3391 1 1 25 LYS CD C -8.172 1.379 -8.836 1.00 . A A . 25 LYS CD 1 1
6 3392 1 1 25 LYS CE C -8.835 2.620 -9.412 1.00 . A A . 25 LYS CE 1 1
6 3393 1 1 25 LYS CG C -7.622 1.637 -7.443 1.00 . A A . 25 LYS CG 1 1
6 3394 1 1 25 LYS H H -8.042 -0.657 -5.857 1.00 . A A . 25 LYS H 1 1
6 3395 1 1 25 LYS HA H -5.317 -0.124 -5.546 1.00 . A A . 25 LYS HA 1 1
6 3396 1 1 25 LYS HB2 H -5.527 1.306 -7.493 1.00 . A A . 25 LYS HB2 1 1
6 3397 1 1 25 LYS HB3 H -6.499 -0.143 -7.719 1.00 . A A . 25 LYS HB3 1 1
6 3398 1 1 25 LYS HD2 H -7.361 1.084 -9.485 1.00 . A A . 25 LYS HD2 1 1
6 3399 1 1 25 LYS HD3 H -8.901 0.583 -8.784 1.00 . A A . 25 LYS HD3 1 1
6 3400 1 1 25 LYS HE2 H -8.204 3.473 -9.218 1.00 . A A . 25 LYS HE2 1 1
6 3401 1 1 25 LYS HE3 H -8.946 2.491 -10.479 1.00 . A A . 25 LYS HE3 1 1
6 3402 1 1 25 LYS HG2 H -8.390 1.413 -6.718 1.00 . A A . 25 LYS HG2 1 1
6 3403 1 1 25 LYS HG3 H -7.342 2.678 -7.364 1.00 . A A . 25 LYS HG3 1 1
6 3404 1 1 25 LYS HZ1 H -10.653 1.957 -8.624 1.00 . A A . 25 LYS HZ1 1 1
6 3405 1 1 25 LYS HZ2 H -10.763 3.423 -9.462 1.00 . A A . 25 LYS HZ2 1 1
6 3406 1 1 25 LYS HZ3 H -10.078 3.382 -7.916 1.00 . A A . 25 LYS HZ3 1 1
6 3407 1 1 25 LYS N N -7.335 -0.414 -5.223 1.00 . A A . 25 LYS N 1 1
6 3408 1 1 25 LYS NZ N -10.176 2.862 -8.811 1.00 . A A . 25 LYS NZ 1 1
6 3409 1 1 25 LYS O O -5.070 2.155 -4.479 1.00 . A A . 25 LYS O 1 1
6 3410 1 1 26 SER C C -6.317 3.526 -2.683 1.00 . A A . 26 SER C 1 1
6 3411 1 1 26 SER CA C -7.376 3.525 -3.781 1.00 . A A . 26 SER CA 1 1
6 3412 1 1 26 SER CB C -8.766 3.694 -3.165 1.00 . A A . 26 SER CB 1 1
6 3413 1 1 26 SER H H -8.147 1.891 -4.885 1.00 . A A . 26 SER H 1 1
6 3414 1 1 26 SER HA H -7.185 4.352 -4.450 1.00 . A A . 26 SER HA 1 1
6 3415 1 1 26 SER HB2 H -9.516 3.454 -3.903 1.00 . A A . 26 SER HB2 1 1
6 3416 1 1 26 SER HB3 H -8.865 3.027 -2.320 1.00 . A A . 26 SER HB3 1 1
6 3417 1 1 26 SER HG H -9.891 5.145 -2.481 1.00 . A A . 26 SER HG 1 1
6 3418 1 1 26 SER N N -7.314 2.295 -4.562 1.00 . A A . 26 SER N 1 1
6 3419 1 1 26 SER O O -5.643 4.531 -2.457 1.00 . A A . 26 SER O 1 1
6 3420 1 1 26 SER OG O -8.970 5.025 -2.723 1.00 . A A . 26 SER OG 1 1
6 3421 1 1 27 ILE C C -3.789 2.095 -1.489 1.00 . A A . 27 ILE C 1 1
6 3422 1 1 27 ILE CA C -5.199 2.260 -0.932 1.00 . A A . 27 ILE CA 1 1
6 3423 1 1 27 ILE CB C -5.522 1.062 -0.020 1.00 . A A . 27 ILE CB 1 1
6 3424 1 1 27 ILE CD1 C -7.427 -0.100 1.204 1.00 . A A . 27 ILE CD1 1 1
6 3425 1 1 27 ILE CG1 C -6.972 1.137 0.463 1.00 . A A . 27 ILE CG1 1 1
6 3426 1 1 27 ILE CG2 C -4.566 1.024 1.163 1.00 . A A . 27 ILE CG2 1 1
6 3427 1 1 27 ILE H H -6.742 1.626 -2.233 1.00 . A A . 27 ILE H 1 1
6 3428 1 1 27 ILE HA H -5.235 3.161 -0.336 1.00 . A A . 27 ILE HA 1 1
6 3429 1 1 27 ILE HB H -5.387 0.157 -0.591 1.00 . A A . 27 ILE HB 1 1
6 3430 1 1 27 ILE HD11 H -8.496 -0.216 1.089 1.00 . A A . 27 ILE HD11 1 1
6 3431 1 1 27 ILE HD12 H -6.927 -0.967 0.798 1.00 . A A . 27 ILE HD12 1 1
6 3432 1 1 27 ILE HD13 H -7.187 -0.002 2.252 1.00 . A A . 27 ILE HD13 1 1
6 3433 1 1 27 ILE HG12 H -7.081 1.980 1.127 1.00 . A A . 27 ILE HG12 1 1
6 3434 1 1 27 ILE HG13 H -7.621 1.272 -0.391 1.00 . A A . 27 ILE HG13 1 1
6 3435 1 1 27 ILE HG21 H -5.116 0.795 2.064 1.00 . A A . 27 ILE HG21 1 1
6 3436 1 1 27 ILE HG22 H -3.819 0.262 0.996 1.00 . A A . 27 ILE HG22 1 1
6 3437 1 1 27 ILE HG23 H -4.085 1.984 1.269 1.00 . A A . 27 ILE HG23 1 1
6 3438 1 1 27 ILE N N -6.176 2.392 -2.005 1.00 . A A . 27 ILE N 1 1
6 3439 1 1 27 ILE O O -2.838 2.699 -0.992 1.00 . A A . 27 ILE O 1 1
6 3440 1 1 28 LEU C C -1.695 2.342 -3.544 1.00 . A A . 28 LEU C 1 1
6 3441 1 1 28 LEU CA C -2.367 1.029 -3.154 1.00 . A A . 28 LEU CA 1 1
6 3442 1 1 28 LEU CB C -2.537 0.143 -4.389 1.00 . A A . 28 LEU CB 1 1
6 3443 1 1 28 LEU CD1 C -0.202 -0.744 -4.602 1.00 . A A . 28 LEU CD1 1 1
6 3444 1 1 28 LEU CD2 C -1.692 -0.658 -6.609 1.00 . A A . 28 LEU CD2 1 1
6 3445 1 1 28 LEU CG C -1.315 0.021 -5.300 1.00 . A A . 28 LEU CG 1 1
6 3446 1 1 28 LEU H H -4.455 0.821 -2.878 1.00 . A A . 28 LEU H 1 1
6 3447 1 1 28 LEU HA H -1.743 0.518 -2.437 1.00 . A A . 28 LEU HA 1 1
6 3448 1 1 28 LEU HB2 H -2.797 -0.848 -4.051 1.00 . A A . 28 LEU HB2 1 1
6 3449 1 1 28 LEU HB3 H -3.350 0.547 -4.975 1.00 . A A . 28 LEU HB3 1 1
6 3450 1 1 28 LEU HD11 H -0.367 -0.725 -3.535 1.00 . A A . 28 LEU HD11 1 1
6 3451 1 1 28 LEU HD12 H 0.748 -0.283 -4.828 1.00 . A A . 28 LEU HD12 1 1
6 3452 1 1 28 LEU HD13 H -0.197 -1.767 -4.947 1.00 . A A . 28 LEU HD13 1 1
6 3453 1 1 28 LEU HD21 H -1.058 -0.290 -7.401 1.00 . A A . 28 LEU HD21 1 1
6 3454 1 1 28 LEU HD22 H -2.724 -0.441 -6.842 1.00 . A A . 28 LEU HD22 1 1
6 3455 1 1 28 LEU HD23 H -1.562 -1.726 -6.510 1.00 . A A . 28 LEU HD23 1 1
6 3456 1 1 28 LEU HG H -0.946 1.011 -5.531 1.00 . A A . 28 LEU HG 1 1
6 3457 1 1 28 LEU N N -3.661 1.274 -2.526 1.00 . A A . 28 LEU N 1 1
6 3458 1 1 28 LEU O O -0.540 2.587 -3.195 1.00 . A A . 28 LEU O 1 1
6 3459 1 1 29 SER C C -1.040 5.105 -3.619 1.00 . A A . 29 SER C 1 1
6 3460 1 1 29 SER CA C -1.901 4.470 -4.707 1.00 . A A . 29 SER CA 1 1
6 3461 1 1 29 SER CB C -3.046 5.412 -5.082 1.00 . A A . 29 SER CB 1 1
6 3462 1 1 29 SER H H -3.341 2.931 -4.514 1.00 . A A . 29 SER H 1 1
6 3463 1 1 29 SER HA H -1.288 4.298 -5.579 1.00 . A A . 29 SER HA 1 1
6 3464 1 1 29 SER HB2 H -2.641 6.314 -5.514 1.00 . A A . 29 SER HB2 1 1
6 3465 1 1 29 SER HB3 H -3.688 4.925 -5.801 1.00 . A A . 29 SER HB3 1 1
6 3466 1 1 29 SER HG H -4.250 6.601 -4.093 1.00 . A A . 29 SER HG 1 1
6 3467 1 1 29 SER N N -2.427 3.183 -4.268 1.00 . A A . 29 SER N 1 1
6 3468 1 1 29 SER O O 0.082 5.540 -3.874 1.00 . A A . 29 SER O 1 1
6 3469 1 1 29 SER OG O -3.815 5.758 -3.943 1.00 . A A . 29 SER OG 1 1
6 3470 1 1 30 ALA C C 0.389 4.924 -0.943 1.00 . A A . 30 ALA C 1 1
6 3471 1 1 30 ALA CA C -0.858 5.735 -1.275 1.00 . A A . 30 ALA CA 1 1
6 3472 1 1 30 ALA CB C -1.770 5.826 -0.060 1.00 . A A . 30 ALA CB 1 1
6 3473 1 1 30 ALA H H -2.475 4.793 -2.262 1.00 . A A . 30 ALA H 1 1
6 3474 1 1 30 ALA HA H -0.561 6.738 -1.548 1.00 . A A . 30 ALA HA 1 1
6 3475 1 1 30 ALA HB1 H -1.462 5.098 0.675 1.00 . A A . 30 ALA HB1 1 1
6 3476 1 1 30 ALA HB2 H -1.704 6.818 0.364 1.00 . A A . 30 ALA HB2 1 1
6 3477 1 1 30 ALA HB3 H -2.788 5.629 -0.359 1.00 . A A . 30 ALA HB3 1 1
6 3478 1 1 30 ALA N N -1.576 5.155 -2.403 1.00 . A A . 30 ALA N 1 1
6 3479 1 1 30 ALA O O 1.467 5.481 -0.731 1.00 . A A . 30 ALA O 1 1
6 3480 1 1 31 HIS C C 2.490 2.906 -1.590 1.00 . A A . 31 HIS C 1 1
6 3481 1 1 31 HIS CA C 1.352 2.715 -0.592 1.00 . A A . 31 HIS CA 1 1
6 3482 1 1 31 HIS CB C 0.888 1.258 -0.601 1.00 . A A . 31 HIS CB 1 1
6 3483 1 1 31 HIS CD2 C 2.592 -0.399 -1.640 1.00 . A A . 31 HIS CD2 1 1
6 3484 1 1 31 HIS CE1 C 3.618 -1.000 0.201 1.00 . A A . 31 HIS CE1 1 1
6 3485 1 1 31 HIS CG C 2.015 0.271 -0.616 1.00 . A A . 31 HIS CG 1 1
6 3486 1 1 31 HIS H H -0.646 3.219 -1.076 1.00 . A A . 31 HIS H 1 1
6 3487 1 1 31 HIS HA H 1.711 2.963 0.396 1.00 . A A . 31 HIS HA 1 1
6 3488 1 1 31 HIS HB2 H 0.295 1.070 0.281 1.00 . A A . 31 HIS HB2 1 1
6 3489 1 1 31 HIS HB3 H 0.284 1.085 -1.480 1.00 . A A . 31 HIS HB3 1 1
6 3490 1 1 31 HIS HD1 H 2.493 0.182 1.434 1.00 . A A . 31 HIS HD1 1 1
6 3491 1 1 31 HIS HD2 H 2.322 -0.330 -2.685 1.00 . A A . 31 HIS HD2 1 1
6 3492 1 1 31 HIS HE1 H 4.297 -1.483 0.889 1.00 . A A . 31 HIS HE1 1 1
6 3493 1 1 31 HIS N N 0.237 3.604 -0.898 1.00 . A A . 31 HIS N 1 1
6 3494 1 1 31 HIS ND1 N 2.680 -0.128 0.524 1.00 . A A . 31 HIS ND1 1 1
6 3495 1 1 31 HIS NE2 N 3.586 -1.182 -1.107 1.00 . A A . 31 HIS NE2 1 1
6 3496 1 1 31 HIS O O 3.653 2.659 -1.274 1.00 . A A . 31 HIS O 1 1
6 3497 1 1 32 GLN C C 3.846 4.904 -3.642 1.00 . A A . 32 GLN C 1 1
6 3498 1 1 32 GLN CA C 3.137 3.569 -3.840 1.00 . A A . 32 GLN CA 1 1
6 3499 1 1 32 GLN CB C 2.475 3.529 -5.219 1.00 . A A . 32 GLN CB 1 1
6 3500 1 1 32 GLN CD C 1.540 2.097 -7.078 1.00 . A A . 32 GLN CD 1 1
6 3501 1 1 32 GLN CG C 2.063 2.133 -5.656 1.00 . A A . 32 GLN CG 1 1
6 3502 1 1 32 GLN H H 1.201 3.526 -2.987 1.00 . A A . 32 GLN H 1 1
6 3503 1 1 32 GLN HA H 3.867 2.776 -3.778 1.00 . A A . 32 GLN HA 1 1
6 3504 1 1 32 GLN HB2 H 1.594 4.152 -5.200 1.00 . A A . 32 GLN HB2 1 1
6 3505 1 1 32 GLN HB3 H 3.168 3.921 -5.949 1.00 . A A . 32 GLN HB3 1 1
6 3506 1 1 32 GLN HE21 H 2.605 0.461 -7.455 1.00 . A A . 32 GLN HE21 1 1
6 3507 1 1 32 GLN HE22 H 1.655 1.058 -8.769 1.00 . A A . 32 GLN HE22 1 1
6 3508 1 1 32 GLN HG2 H 2.921 1.480 -5.588 1.00 . A A . 32 GLN HG2 1 1
6 3509 1 1 32 GLN HG3 H 1.288 1.777 -4.993 1.00 . A A . 32 GLN HG3 1 1
6 3510 1 1 32 GLN N N 2.144 3.347 -2.796 1.00 . A A . 32 GLN N 1 1
6 3511 1 1 32 GLN NE2 N 1.978 1.106 -7.846 1.00 . A A . 32 GLN NE2 1 1
6 3512 1 1 32 GLN O O 5.000 5.070 -4.038 1.00 . A A . 32 GLN O 1 1
6 3513 1 1 32 GLN OE1 O 0.751 2.951 -7.483 1.00 . A A . 32 GLN OE1 1 1
6 3514 1 1 33 ARG C C 5.094 7.066 -2.141 1.00 . A A . 33 ARG C 1 1
6 3515 1 1 33 ARG CA C 3.711 7.175 -2.778 1.00 . A A . 33 ARG CA 1 1
6 3516 1 1 33 ARG CB C 2.783 7.986 -1.872 1.00 . A A . 33 ARG CB 1 1
6 3517 1 1 33 ARG CD C 1.390 9.447 -3.369 1.00 . A A . 33 ARG CD 1 1
6 3518 1 1 33 ARG CG C 1.405 8.223 -2.467 1.00 . A A . 33 ARG CG 1 1
6 3519 1 1 33 ARG CZ C 0.412 10.028 -5.548 1.00 . A A . 33 ARG CZ 1 1
6 3520 1 1 33 ARG H H 2.233 5.661 -2.735 1.00 . A A . 33 ARG H 1 1
6 3521 1 1 33 ARG HA H 3.804 7.681 -3.728 1.00 . A A . 33 ARG HA 1 1
6 3522 1 1 33 ARG HB2 H 2.661 7.459 -0.937 1.00 . A A . 33 ARG HB2 1 1
6 3523 1 1 33 ARG HB3 H 3.237 8.946 -1.678 1.00 . A A . 33 ARG HB3 1 1
6 3524 1 1 33 ARG HD2 H 1.195 10.320 -2.764 1.00 . A A . 33 ARG HD2 1 1
6 3525 1 1 33 ARG HD3 H 2.358 9.543 -3.838 1.00 . A A . 33 ARG HD3 1 1
6 3526 1 1 33 ARG HE H -0.391 8.752 -4.242 1.00 . A A . 33 ARG HE 1 1
6 3527 1 1 33 ARG HG2 H 1.121 7.358 -3.049 1.00 . A A . 33 ARG HG2 1 1
6 3528 1 1 33 ARG HG3 H 0.696 8.368 -1.665 1.00 . A A . 33 ARG HG3 1 1
6 3529 1 1 33 ARG HH11 H 2.157 10.953 -5.126 1.00 . A A . 33 ARG HH11 1 1
6 3530 1 1 33 ARG HH12 H 1.457 11.354 -6.659 1.00 . A A . 33 ARG HH12 1 1
6 3531 1 1 33 ARG HH21 H -1.323 9.271 -6.258 1.00 . A A . 33 ARG HH21 1 1
6 3532 1 1 33 ARG HH22 H -0.523 10.397 -7.302 1.00 . A A . 33 ARG HH22 1 1
6 3533 1 1 33 ARG N N 3.149 5.854 -3.027 1.00 . A A . 33 ARG N 1 1
6 3534 1 1 33 ARG NE N 0.367 9.351 -4.406 1.00 . A A . 33 ARG NE 1 1
6 3535 1 1 33 ARG NH1 N 1.425 10.846 -5.798 1.00 . A A . 33 ARG NH1 1 1
6 3536 1 1 33 ARG NH2 N -0.558 9.887 -6.443 1.00 . A A . 33 ARG NH2 1 1
6 3537 1 1 33 ARG O O 6.047 7.707 -2.586 1.00 . A A . 33 ARG O 1 1
6 3538 1 1 34 THR C C 7.496 5.404 -1.304 1.00 . A A . 34 THR C 1 1
6 3539 1 1 34 THR CA C 6.460 6.059 -0.397 1.00 . A A . 34 THR CA 1 1
6 3540 1 1 34 THR CB C 6.278 5.194 0.865 1.00 . A A . 34 THR CB 1 1
6 3541 1 1 34 THR CG2 C 5.884 3.773 0.494 1.00 . A A . 34 THR CG2 1 1
6 3542 1 1 34 THR H H 4.400 5.768 -0.789 1.00 . A A . 34 THR H 1 1
6 3543 1 1 34 THR HA H 6.824 7.030 -0.094 1.00 . A A . 34 THR HA 1 1
6 3544 1 1 34 THR HB H 5.492 5.625 1.468 1.00 . A A . 34 THR HB 1 1
6 3545 1 1 34 THR HG1 H 7.639 6.040 2.015 1.00 . A A . 34 THR HG1 1 1
6 3546 1 1 34 THR HG21 H 6.462 3.450 -0.358 1.00 . A A . 34 THR HG21 1 1
6 3547 1 1 34 THR HG22 H 4.833 3.743 0.248 1.00 . A A . 34 THR HG22 1 1
6 3548 1 1 34 THR HG23 H 6.076 3.116 1.330 1.00 . A A . 34 THR HG23 1 1
6 3549 1 1 34 THR N N 5.196 6.251 -1.096 1.00 . A A . 34 THR N 1 1
6 3550 1 1 34 THR O O 8.698 5.615 -1.143 1.00 . A A . 34 THR O 1 1
6 3551 1 1 34 THR OG1 O 7.492 5.175 1.624 1.00 . A A . 34 THR OG1 1 1
6 3552 1 1 35 HIS C C 8.527 4.909 -4.176 1.00 . A A . 35 HIS C 1 1
6 3553 1 1 35 HIS CA C 7.909 3.922 -3.191 1.00 . A A . 35 HIS CA 1 1
6 3554 1 1 35 HIS CB C 7.144 2.837 -3.950 1.00 . A A . 35 HIS CB 1 1
6 3555 1 1 35 HIS CD2 C 5.850 0.901 -2.807 1.00 . A A . 35 HIS CD2 1 1
6 3556 1 1 35 HIS CE1 C 7.568 -0.216 -2.028 1.00 . A A . 35 HIS CE1 1 1
6 3557 1 1 35 HIS CG C 6.969 1.571 -3.170 1.00 . A A . 35 HIS CG 1 1
6 3558 1 1 35 HIS H H 6.054 4.479 -2.334 1.00 . A A . 35 HIS H 1 1
6 3559 1 1 35 HIS HA H 8.699 3.460 -2.619 1.00 . A A . 35 HIS HA 1 1
6 3560 1 1 35 HIS HB2 H 6.161 3.209 -4.202 1.00 . A A . 35 HIS HB2 1 1
6 3561 1 1 35 HIS HB3 H 7.678 2.598 -4.858 1.00 . A A . 35 HIS HB3 1 1
6 3562 1 1 35 HIS HD1 H 8.976 1.074 -2.762 1.00 . A A . 35 HIS HD1 1 1
6 3563 1 1 35 HIS HD2 H 4.831 1.184 -3.033 1.00 . A A . 35 HIS HD2 1 1
6 3564 1 1 35 HIS HE1 H 8.167 -0.965 -1.532 1.00 . A A . 35 HIS HE1 1 1
6 3565 1 1 35 HIS N N 7.022 4.608 -2.257 1.00 . A A . 35 HIS N 1 1
6 3566 1 1 35 HIS ND1 N 8.028 0.845 -2.665 1.00 . A A . 35 HIS ND1 1 1
6 3567 1 1 35 HIS NE2 N 6.249 -0.205 -2.098 1.00 . A A . 35 HIS NE2 1 1
6 3568 1 1 35 HIS O O 8.119 4.984 -5.336 1.00 . A A . 35 HIS O 1 1
6 3569 1 1 36 THR C C 11.598 6.932 -4.038 1.00 . A A . 36 THR C 1 1
6 3570 1 1 36 THR CA C 10.189 6.649 -4.546 1.00 . A A . 36 THR CA 1 1
6 3571 1 1 36 THR CB C 9.401 7.971 -4.605 1.00 . A A . 36 THR CB 1 1
6 3572 1 1 36 THR CG2 C 8.102 7.793 -5.376 1.00 . A A . 36 THR CG2 1 1
6 3573 1 1 36 THR H H 9.796 5.559 -2.775 1.00 . A A . 36 THR H 1 1
6 3574 1 1 36 THR HA H 10.251 6.246 -5.547 1.00 . A A . 36 THR HA 1 1
6 3575 1 1 36 THR HB H 10.005 8.710 -5.112 1.00 . A A . 36 THR HB 1 1
6 3576 1 1 36 THR HG1 H 8.398 9.068 -3.309 1.00 . A A . 36 THR HG1 1 1
6 3577 1 1 36 THR HG21 H 7.794 8.743 -5.786 1.00 . A A . 36 THR HG21 1 1
6 3578 1 1 36 THR HG22 H 7.336 7.424 -4.710 1.00 . A A . 36 THR HG22 1 1
6 3579 1 1 36 THR HG23 H 8.253 7.087 -6.178 1.00 . A A . 36 THR HG23 1 1
6 3580 1 1 36 THR N N 9.515 5.665 -3.708 1.00 . A A . 36 THR N 1 1
6 3581 1 1 36 THR O O 11.993 6.453 -2.976 1.00 . A A . 36 THR O 1 1
6 3582 1 1 36 THR OG1 O 9.116 8.431 -3.279 1.00 . A A . 36 THR OG1 1 1
6 3583 1 1 37 GLY C C 14.742 7.181 -5.108 1.00 . A A . 37 GLY C 1 1
6 3584 1 1 37 GLY CA C 13.710 8.047 -4.414 1.00 . A A . 37 GLY CA 1 1
6 3585 1 1 37 GLY H H 11.985 8.066 -5.641 1.00 . A A . 37 GLY H 1 1
6 3586 1 1 37 GLY HA2 H 13.899 9.081 -4.659 1.00 . A A . 37 GLY HA2 1 1
6 3587 1 1 37 GLY HA3 H 13.807 7.917 -3.346 1.00 . A A . 37 GLY HA3 1 1
6 3588 1 1 37 GLY N N 12.353 7.713 -4.804 1.00 . A A . 37 GLY N 1 1
6 3589 1 1 37 GLY O O 14.798 5.972 -4.885 1.00 . A A . 37 GLY O 1 1
6 3590 1 1 38 GLU C C 16.076 5.722 -7.160 1.00 . A A . 38 GLU C 1 1
6 3591 1 1 38 GLU CA C 16.594 7.077 -6.684 1.00 . A A . 38 GLU CA 1 1
6 3592 1 1 38 GLU CB C 17.830 6.881 -5.804 1.00 . A A . 38 GLU CB 1 1
6 3593 1 1 38 GLU CD C 19.010 8.631 -7.192 1.00 . A A . 38 GLU CD 1 1
6 3594 1 1 38 GLU CG C 18.771 8.075 -5.802 1.00 . A A . 38 GLU CG 1 1
6 3595 1 1 38 GLU H H 15.467 8.766 -6.088 1.00 . A A . 38 GLU H 1 1
6 3596 1 1 38 GLU HA H 16.867 7.667 -7.545 1.00 . A A . 38 GLU HA 1 1
6 3597 1 1 38 GLU HB2 H 17.510 6.700 -4.788 1.00 . A A . 38 GLU HB2 1 1
6 3598 1 1 38 GLU HB3 H 18.377 6.020 -6.158 1.00 . A A . 38 GLU HB3 1 1
6 3599 1 1 38 GLU HG2 H 18.343 8.853 -5.189 1.00 . A A . 38 GLU HG2 1 1
6 3600 1 1 38 GLU HG3 H 19.719 7.769 -5.384 1.00 . A A . 38 GLU HG3 1 1
6 3601 1 1 38 GLU N N 15.561 7.801 -5.953 1.00 . A A . 38 GLU N 1 1
6 3602 1 1 38 GLU O O 16.773 4.711 -7.070 1.00 . A A . 38 GLU O 1 1
6 3603 1 1 38 GLU OE1 O 19.145 7.827 -8.138 1.00 . A A . 38 GLU OE1 1 1
6 3604 1 1 38 GLU OE2 O 19.063 9.871 -7.334 1.00 . A A . 38 GLU OE2 1 1
6 3605 1 1 39 LYS C C 15.133 3.798 -9.184 1.00 . A A . 39 LYS C 1 1
6 3606 1 1 39 LYS CA C 14.235 4.482 -8.158 1.00 . A A . 39 LYS CA 1 1
6 3607 1 1 39 LYS CB C 12.870 4.783 -8.781 1.00 . A A . 39 LYS CB 1 1
6 3608 1 1 39 LYS CD C 11.680 5.326 -10.926 1.00 . A A . 39 LYS CD 1 1
6 3609 1 1 39 LYS CE C 10.558 6.201 -10.388 1.00 . A A . 39 LYS CE 1 1
6 3610 1 1 39 LYS CG C 12.956 5.497 -10.119 1.00 . A A . 39 LYS CG 1 1
6 3611 1 1 39 LYS H H 14.342 6.549 -7.712 1.00 . A A . 39 LYS H 1 1
6 3612 1 1 39 LYS HA H 14.099 3.819 -7.317 1.00 . A A . 39 LYS HA 1 1
6 3613 1 1 39 LYS HB2 H 12.341 3.853 -8.927 1.00 . A A . 39 LYS HB2 1 1
6 3614 1 1 39 LYS HB3 H 12.306 5.405 -8.100 1.00 . A A . 39 LYS HB3 1 1
6 3615 1 1 39 LYS HD2 H 11.873 5.599 -11.952 1.00 . A A . 39 LYS HD2 1 1
6 3616 1 1 39 LYS HD3 H 11.371 4.291 -10.879 1.00 . A A . 39 LYS HD3 1 1
6 3617 1 1 39 LYS HE2 H 10.976 7.141 -10.063 1.00 . A A . 39 LYS HE2 1 1
6 3618 1 1 39 LYS HE3 H 9.846 6.378 -11.180 1.00 . A A . 39 LYS HE3 1 1
6 3619 1 1 39 LYS HG2 H 13.120 6.551 -9.945 1.00 . A A . 39 LYS HG2 1 1
6 3620 1 1 39 LYS HG3 H 13.784 5.090 -10.681 1.00 . A A . 39 LYS HG3 1 1
6 3621 1 1 39 LYS HZ1 H 8.928 6.005 -9.095 1.00 . A A . 39 LYS HZ1 1 1
6 3622 1 1 39 LYS HZ2 H 10.421 5.669 -8.372 1.00 . A A . 39 LYS HZ2 1 1
6 3623 1 1 39 LYS HZ3 H 9.720 4.547 -9.425 1.00 . A A . 39 LYS HZ3 1 1
6 3624 1 1 39 LYS N N 14.848 5.710 -7.667 1.00 . A A . 39 LYS N 1 1
6 3625 1 1 39 LYS NZ N 9.857 5.561 -9.240 1.00 . A A . 39 LYS NZ 1 1
6 3626 1 1 39 LYS O O 15.923 4.438 -9.878 1.00 . A A . 39 LYS O 1 1
6 3627 1 1 40 PRO C C 15.401 1.911 -11.675 1.00 . A A . 40 PRO C 1 1
6 3628 1 1 40 PRO CA C 15.803 1.667 -10.224 1.00 . A A . 40 PRO CA 1 1
6 3629 1 1 40 PRO CB C 15.487 0.225 -9.817 1.00 . A A . 40 PRO CB 1 1
6 3630 1 1 40 PRO CD C 14.089 1.638 -8.488 1.00 . A A . 40 PRO CD 1 1
6 3631 1 1 40 PRO CG C 14.147 0.299 -9.171 1.00 . A A . 40 PRO CG 1 1
6 3632 1 1 40 PRO HA H 16.861 1.852 -10.108 1.00 . A A . 40 PRO HA 1 1
6 3633 1 1 40 PRO HB2 H 15.468 -0.403 -10.696 1.00 . A A . 40 PRO HB2 1 1
6 3634 1 1 40 PRO HB3 H 16.238 -0.131 -9.129 1.00 . A A . 40 PRO HB3 1 1
6 3635 1 1 40 PRO HD2 H 13.086 2.036 -8.522 1.00 . A A . 40 PRO HD2 1 1
6 3636 1 1 40 PRO HD3 H 14.431 1.556 -7.467 1.00 . A A . 40 PRO HD3 1 1
6 3637 1 1 40 PRO HG2 H 13.373 0.226 -9.920 1.00 . A A . 40 PRO HG2 1 1
6 3638 1 1 40 PRO HG3 H 14.045 -0.495 -8.446 1.00 . A A . 40 PRO HG3 1 1
6 3639 1 1 40 PRO N N 15.011 2.466 -9.284 1.00 . A A . 40 PRO N 1 1
6 3640 1 1 40 PRO O O 14.215 1.976 -11.998 1.00 . A A . 40 PRO O 1 1
6 3641 1 1 41 SER C C 14.923 1.509 -14.437 1.00 . A A . 41 SER C 1 1
6 3642 1 1 41 SER CA C 16.147 2.286 -13.961 1.00 . A A . 41 SER CA 1 1
6 3643 1 1 41 SER CB C 17.370 1.892 -14.791 1.00 . A A . 41 SER CB 1 1
6 3644 1 1 41 SER H H 17.322 1.984 -12.226 1.00 . A A . 41 SER H 1 1
6 3645 1 1 41 SER HA H 15.961 3.342 -14.090 1.00 . A A . 41 SER HA 1 1
6 3646 1 1 41 SER HB2 H 17.216 2.187 -15.817 1.00 . A A . 41 SER HB2 1 1
6 3647 1 1 41 SER HB3 H 18.244 2.392 -14.399 1.00 . A A . 41 SER HB3 1 1
6 3648 1 1 41 SER HG H 16.758 0.046 -14.555 1.00 . A A . 41 SER HG 1 1
6 3649 1 1 41 SER N N 16.397 2.046 -12.545 1.00 . A A . 41 SER N 1 1
6 3650 1 1 41 SER O O 14.555 0.491 -13.852 1.00 . A A . 41 SER O 1 1
6 3651 1 1 41 SER OG O 17.586 0.492 -14.746 1.00 . A A . 41 SER OG 1 1
6 3652 1 1 42 GLY C C 12.684 1.923 -17.368 1.00 . A A . 42 GLY C 1 1
6 3653 1 1 42 GLY CA C 13.121 1.339 -16.039 1.00 . A A . 42 GLY CA 1 1
6 3654 1 1 42 GLY H H 14.635 2.814 -15.927 1.00 . A A . 42 GLY H 1 1
6 3655 1 1 42 GLY HA2 H 13.340 0.290 -16.174 1.00 . A A . 42 GLY HA2 1 1
6 3656 1 1 42 GLY HA3 H 12.311 1.439 -15.331 1.00 . A A . 42 GLY HA3 1 1
6 3657 1 1 42 GLY N N 14.297 1.998 -15.502 1.00 . A A . 42 GLY N 1 1
6 3658 1 1 42 GLY O O 11.797 2.775 -17.434 1.00 . A A . 42 GLY O 1 1
6 3659 1 1 43 PRO C C 11.634 1.463 -20.287 1.00 . A A . 43 PRO C 1 1
6 3660 1 1 43 PRO CA C 13.004 1.933 -19.811 1.00 . A A . 43 PRO CA 1 1
6 3661 1 1 43 PRO CB C 14.110 1.310 -20.666 1.00 . A A . 43 PRO CB 1 1
6 3662 1 1 43 PRO CD C 14.382 0.448 -18.453 1.00 . A A . 43 PRO CD 1 1
6 3663 1 1 43 PRO CG C 14.540 0.101 -19.908 1.00 . A A . 43 PRO CG 1 1
6 3664 1 1 43 PRO HA H 13.058 3.010 -19.879 1.00 . A A . 43 PRO HA 1 1
6 3665 1 1 43 PRO HB2 H 13.713 1.047 -21.637 1.00 . A A . 43 PRO HB2 1 1
6 3666 1 1 43 PRO HB3 H 14.921 2.013 -20.781 1.00 . A A . 43 PRO HB3 1 1
6 3667 1 1 43 PRO HD2 H 14.084 -0.423 -17.888 1.00 . A A . 43 PRO HD2 1 1
6 3668 1 1 43 PRO HD3 H 15.302 0.857 -18.061 1.00 . A A . 43 PRO HD3 1 1
6 3669 1 1 43 PRO HG2 H 13.910 -0.737 -20.164 1.00 . A A . 43 PRO HG2 1 1
6 3670 1 1 43 PRO HG3 H 15.573 -0.123 -20.130 1.00 . A A . 43 PRO HG3 1 1
6 3671 1 1 43 PRO N N 13.316 1.463 -18.458 1.00 . A A . 43 PRO N 1 1
6 3672 1 1 43 PRO O O 11.452 0.295 -20.630 1.00 . A A . 43 PRO O 1 1
6 3673 1 1 44 SER C C 8.740 3.179 -21.597 1.00 . A A . 44 SER C 1 1
6 3674 1 1 44 SER CA C 9.317 2.059 -20.737 1.00 . A A . 44 SER CA 1 1
6 3675 1 1 44 SER CB C 8.417 1.817 -19.523 1.00 . A A . 44 SER CB 1 1
6 3676 1 1 44 SER H H 10.880 3.295 -20.021 1.00 . A A . 44 SER H 1 1
6 3677 1 1 44 SER HA H 9.363 1.155 -21.326 1.00 . A A . 44 SER HA 1 1
6 3678 1 1 44 SER HB2 H 8.289 2.743 -18.984 1.00 . A A . 44 SER HB2 1 1
6 3679 1 1 44 SER HB3 H 7.454 1.460 -19.859 1.00 . A A . 44 SER HB3 1 1
6 3680 1 1 44 SER HG H 9.681 1.264 -18.133 1.00 . A A . 44 SER HG 1 1
6 3681 1 1 44 SER N N 10.673 2.381 -20.306 1.00 . A A . 44 SER N 1 1
6 3682 1 1 44 SER O O 9.357 4.232 -21.759 1.00 . A A . 44 SER O 1 1
6 3683 1 1 44 SER OG O 8.984 0.855 -18.651 1.00 . A A . 44 SER OG 1 1
6 3684 1 1 45 SER C C 5.489 3.469 -23.371 1.00 . A A . 45 SER C 1 1
6 3685 1 1 45 SER CA C 6.894 3.930 -22.994 1.00 . A A . 45 SER CA 1 1
6 3686 1 1 45 SER CB C 7.717 4.180 -24.259 1.00 . A A . 45 SER CB 1 1
6 3687 1 1 45 SER H H 7.112 2.084 -21.980 1.00 . A A . 45 SER H 1 1
6 3688 1 1 45 SER HA H 6.820 4.851 -22.435 1.00 . A A . 45 SER HA 1 1
6 3689 1 1 45 SER HB2 H 7.310 5.026 -24.790 1.00 . A A . 45 SER HB2 1 1
6 3690 1 1 45 SER HB3 H 8.741 4.387 -23.983 1.00 . A A . 45 SER HB3 1 1
6 3691 1 1 45 SER HG H 8.378 3.139 -25.781 1.00 . A A . 45 SER HG 1 1
6 3692 1 1 45 SER N N 7.553 2.943 -22.147 1.00 . A A . 45 SER N 1 1
6 3693 1 1 45 SER O O 5.228 2.274 -23.498 1.00 . A A . 45 SER O 1 1
6 3694 1 1 45 SER OG O 7.694 3.050 -25.114 1.00 . A A . 45 SER OG 1 1
6 3695 1 1 46 GLY C C 2.337 5.332 -24.009 1.00 . A A . 46 GLY C 1 1
6 3696 1 1 46 GLY CA C 3.219 4.104 -23.911 1.00 . A A . 46 GLY CA 1 1
6 3697 1 1 46 GLY H H 4.851 5.366 -23.436 1.00 . A A . 46 GLY H 1 1
6 3698 1 1 46 GLY HA2 H 3.220 3.597 -24.864 1.00 . A A . 46 GLY HA2 1 1
6 3699 1 1 46 GLY HA3 H 2.809 3.440 -23.163 1.00 . A A . 46 GLY HA3 1 1
6 3700 1 1 46 GLY N N 4.586 4.429 -23.550 1.00 . A A . 46 GLY N 1 1
6 3701 1 1 46 GLY O O 1.935 5.694 -25.114 1.00 . A A . 46 GLY O 1 1
6 3702 2 2 1 ZN ZN ZN 4.929 -1.541 -2.642 1.00 . B A . 181 ZN ZN 1 1
7 3703 1 1 1 GLY C C -12.260 -25.003 -11.146 1.00 . A A . 1 GLY C 1 1
7 3704 1 1 1 GLY CA C -11.487 -26.284 -10.901 1.00 . A A . 1 GLY CA 1 1
7 3705 1 1 1 GLY H1 H -12.596 -28.088 -10.896 1.00 . A A . 1 GLY H1 1 1
7 3706 1 1 1 GLY HA2 H -10.674 -26.077 -10.221 1.00 . A A . 1 GLY HA2 1 1
7 3707 1 1 1 GLY HA3 H -11.079 -26.629 -11.840 1.00 . A A . 1 GLY HA3 1 1
7 3708 1 1 1 GLY N N -12.316 -27.333 -10.337 1.00 . A A . 1 GLY N 1 1
7 3709 1 1 1 GLY O O -13.349 -25.027 -11.718 1.00 . A A . 1 GLY O 1 1
7 3710 1 1 2 SER C C -12.939 -22.455 -12.279 1.00 . A A . 2 SER C 1 1
7 3711 1 1 2 SER CA C -12.341 -22.585 -10.881 1.00 . A A . 2 SER CA 1 1
7 3712 1 1 2 SER CB C -11.338 -21.456 -10.637 1.00 . A A . 2 SER CB 1 1
7 3713 1 1 2 SER H H -10.825 -23.927 -10.262 1.00 . A A . 2 SER H 1 1
7 3714 1 1 2 SER HA H -13.136 -22.512 -10.154 1.00 . A A . 2 SER HA 1 1
7 3715 1 1 2 SER HB2 H -10.366 -21.757 -10.996 1.00 . A A . 2 SER HB2 1 1
7 3716 1 1 2 SER HB3 H -11.659 -20.571 -11.168 1.00 . A A . 2 SER HB3 1 1
7 3717 1 1 2 SER HG H -11.367 -21.950 -8.742 1.00 . A A . 2 SER HG 1 1
7 3718 1 1 2 SER N N -11.695 -23.881 -10.711 1.00 . A A . 2 SER N 1 1
7 3719 1 1 2 SER O O -14.138 -22.223 -12.434 1.00 . A A . 2 SER O 1 1
7 3720 1 1 2 SER OG O -11.240 -21.150 -9.257 1.00 . A A . 2 SER OG 1 1
7 3721 1 1 3 SER C C -13.429 -21.281 -14.874 1.00 . A A . 3 SER C 1 1
7 3722 1 1 3 SER CA C -12.537 -22.504 -14.679 1.00 . A A . 3 SER CA 1 1
7 3723 1 1 3 SER CB C -13.291 -23.770 -15.092 1.00 . A A . 3 SER CB 1 1
7 3724 1 1 3 SER H H -11.150 -22.791 -13.106 1.00 . A A . 3 SER H 1 1
7 3725 1 1 3 SER HA H -11.661 -22.398 -15.300 1.00 . A A . 3 SER HA 1 1
7 3726 1 1 3 SER HB2 H -12.757 -24.636 -14.732 1.00 . A A . 3 SER HB2 1 1
7 3727 1 1 3 SER HB3 H -14.281 -23.752 -14.661 1.00 . A A . 3 SER HB3 1 1
7 3728 1 1 3 SER HG H -14.303 -24.110 -16.734 1.00 . A A . 3 SER HG 1 1
7 3729 1 1 3 SER N N -12.094 -22.607 -13.294 1.00 . A A . 3 SER N 1 1
7 3730 1 1 3 SER O O -14.449 -21.346 -15.559 1.00 . A A . 3 SER O 1 1
7 3731 1 1 3 SER OG O -13.406 -23.858 -16.501 1.00 . A A . 3 SER OG 1 1
7 3732 1 1 4 GLY C C -14.412 -18.509 -13.063 1.00 . A A . 4 GLY C 1 1
7 3733 1 1 4 GLY CA C -13.810 -18.944 -14.384 1.00 . A A . 4 GLY CA 1 1
7 3734 1 1 4 GLY H H -12.214 -20.173 -13.733 1.00 . A A . 4 GLY H 1 1
7 3735 1 1 4 GLY HA2 H -13.167 -18.158 -14.752 1.00 . A A . 4 GLY HA2 1 1
7 3736 1 1 4 GLY HA3 H -14.608 -19.104 -15.095 1.00 . A A . 4 GLY HA3 1 1
7 3737 1 1 4 GLY N N -13.036 -20.166 -14.266 1.00 . A A . 4 GLY N 1 1
7 3738 1 1 4 GLY O O -14.057 -19.035 -12.008 1.00 . A A . 4 GLY O 1 1
7 3739 1 1 5 SER C C -14.941 -16.500 -10.928 1.00 . A A . 5 SER C 1 1
7 3740 1 1 5 SER CA C -15.973 -17.034 -11.917 1.00 . A A . 5 SER CA 1 1
7 3741 1 1 5 SER CB C -16.807 -18.134 -11.257 1.00 . A A . 5 SER CB 1 1
7 3742 1 1 5 SER H H -15.565 -17.165 -13.991 1.00 . A A . 5 SER H 1 1
7 3743 1 1 5 SER HA H -16.626 -16.226 -12.210 1.00 . A A . 5 SER HA 1 1
7 3744 1 1 5 SER HB2 H -16.243 -19.054 -11.247 1.00 . A A . 5 SER HB2 1 1
7 3745 1 1 5 SER HB3 H -17.041 -17.844 -10.243 1.00 . A A . 5 SER HB3 1 1
7 3746 1 1 5 SER HG H -18.227 -19.285 -11.961 1.00 . A A . 5 SER HG 1 1
7 3747 1 1 5 SER N N -15.324 -17.544 -13.119 1.00 . A A . 5 SER N 1 1
7 3748 1 1 5 SER O O -15.040 -16.734 -9.724 1.00 . A A . 5 SER O 1 1
7 3749 1 1 5 SER OG O -18.018 -18.348 -11.962 1.00 . A A . 5 SER OG 1 1
7 3750 1 1 6 SER C C -12.656 -13.750 -10.959 1.00 . A A . 6 SER C 1 1
7 3751 1 1 6 SER CA C -12.898 -15.215 -10.611 1.00 . A A . 6 SER CA 1 1
7 3752 1 1 6 SER CB C -11.603 -16.012 -10.778 1.00 . A A . 6 SER CB 1 1
7 3753 1 1 6 SER H H -13.927 -15.629 -12.415 1.00 . A A . 6 SER H 1 1
7 3754 1 1 6 SER HA H -13.220 -15.280 -9.583 1.00 . A A . 6 SER HA 1 1
7 3755 1 1 6 SER HB2 H -10.839 -15.589 -10.143 1.00 . A A . 6 SER HB2 1 1
7 3756 1 1 6 SER HB3 H -11.777 -17.040 -10.497 1.00 . A A . 6 SER HB3 1 1
7 3757 1 1 6 SER HG H -11.834 -16.327 -12.698 1.00 . A A . 6 SER HG 1 1
7 3758 1 1 6 SER N N -13.951 -15.781 -11.447 1.00 . A A . 6 SER N 1 1
7 3759 1 1 6 SER O O -13.155 -13.249 -11.966 1.00 . A A . 6 SER O 1 1
7 3760 1 1 6 SER OG O -11.152 -15.976 -12.121 1.00 . A A . 6 SER OG 1 1
7 3761 1 1 7 GLY C C -12.748 -10.760 -9.983 1.00 . A A . 7 GLY C 1 1
7 3762 1 1 7 GLY CA C -11.590 -11.666 -10.352 1.00 . A A . 7 GLY CA 1 1
7 3763 1 1 7 GLY H H -11.515 -13.519 -9.331 1.00 . A A . 7 GLY H 1 1
7 3764 1 1 7 GLY HA2 H -10.727 -11.388 -9.766 1.00 . A A . 7 GLY HA2 1 1
7 3765 1 1 7 GLY HA3 H -11.360 -11.529 -11.399 1.00 . A A . 7 GLY HA3 1 1
7 3766 1 1 7 GLY N N -11.886 -13.067 -10.118 1.00 . A A . 7 GLY N 1 1
7 3767 1 1 7 GLY O O -13.101 -9.854 -10.739 1.00 . A A . 7 GLY O 1 1
7 3768 1 1 8 SER C C -13.987 -8.969 -7.603 1.00 . A A . 8 SER C 1 1
7 3769 1 1 8 SER CA C -14.469 -10.206 -8.354 1.00 . A A . 8 SER CA 1 1
7 3770 1 1 8 SER CB C -15.375 -11.044 -7.450 1.00 . A A . 8 SER CB 1 1
7 3771 1 1 8 SER H H -13.013 -11.740 -8.261 1.00 . A A . 8 SER H 1 1
7 3772 1 1 8 SER HA H -15.032 -9.891 -9.220 1.00 . A A . 8 SER HA 1 1
7 3773 1 1 8 SER HB2 H -14.767 -11.680 -6.825 1.00 . A A . 8 SER HB2 1 1
7 3774 1 1 8 SER HB3 H -15.966 -10.387 -6.828 1.00 . A A . 8 SER HB3 1 1
7 3775 1 1 8 SER HG H -17.141 -11.782 -7.869 1.00 . A A . 8 SER HG 1 1
7 3776 1 1 8 SER N N -13.341 -11.004 -8.819 1.00 . A A . 8 SER N 1 1
7 3777 1 1 8 SER O O -14.498 -7.868 -7.804 1.00 . A A . 8 SER O 1 1
7 3778 1 1 8 SER OG O -16.249 -11.857 -8.215 1.00 . A A . 8 SER OG 1 1
7 3779 1 1 9 GLY C C -11.593 -8.512 -4.814 1.00 . A A . 9 GLY C 1 1
7 3780 1 1 9 GLY CA C -12.461 -8.051 -5.967 1.00 . A A . 9 GLY CA 1 1
7 3781 1 1 9 GLY H H -12.628 -10.059 -6.617 1.00 . A A . 9 GLY H 1 1
7 3782 1 1 9 GLY HA2 H -11.872 -7.425 -6.621 1.00 . A A . 9 GLY HA2 1 1
7 3783 1 1 9 GLY HA3 H -13.283 -7.470 -5.574 1.00 . A A . 9 GLY HA3 1 1
7 3784 1 1 9 GLY N N -12.997 -9.159 -6.736 1.00 . A A . 9 GLY N 1 1
7 3785 1 1 9 GLY O O -11.740 -8.035 -3.689 1.00 . A A . 9 GLY O 1 1
7 3786 1 1 10 GLU C C -8.339 -9.629 -4.386 1.00 . A A . 10 GLU C 1 1
7 3787 1 1 10 GLU CA C -9.792 -9.970 -4.068 1.00 . A A . 10 GLU CA 1 1
7 3788 1 1 10 GLU CB C -9.957 -11.486 -3.947 1.00 . A A . 10 GLU CB 1 1
7 3789 1 1 10 GLU CD C -10.854 -11.588 -1.587 1.00 . A A . 10 GLU CD 1 1
7 3790 1 1 10 GLU CG C -11.109 -11.903 -3.048 1.00 . A A . 10 GLU CG 1 1
7 3791 1 1 10 GLU H H -10.617 -9.784 -6.009 1.00 . A A . 10 GLU H 1 1
7 3792 1 1 10 GLU HA H -10.059 -9.512 -3.128 1.00 . A A . 10 GLU HA 1 1
7 3793 1 1 10 GLU HB2 H -10.127 -11.898 -4.931 1.00 . A A . 10 GLU HB2 1 1
7 3794 1 1 10 GLU HB3 H -9.046 -11.903 -3.544 1.00 . A A . 10 GLU HB3 1 1
7 3795 1 1 10 GLU HG2 H -12.001 -11.381 -3.362 1.00 . A A . 10 GLU HG2 1 1
7 3796 1 1 10 GLU HG3 H -11.262 -12.968 -3.151 1.00 . A A . 10 GLU HG3 1 1
7 3797 1 1 10 GLU N N -10.686 -9.443 -5.093 1.00 . A A . 10 GLU N 1 1
7 3798 1 1 10 GLU O O -7.604 -10.447 -4.938 1.00 . A A . 10 GLU O 1 1
7 3799 1 1 10 GLU OE1 O -11.066 -10.425 -1.186 1.00 . A A . 10 GLU OE1 1 1
7 3800 1 1 10 GLU OE2 O -10.441 -12.504 -0.846 1.00 . A A . 10 GLU OE2 1 1
7 3801 1 1 11 LYS C C -6.264 -7.938 -5.773 1.00 . A A . 11 LYS C 1 1
7 3802 1 1 11 LYS CA C -6.568 -7.963 -4.279 1.00 . A A . 11 LYS CA 1 1
7 3803 1 1 11 LYS CB C -5.570 -8.873 -3.560 1.00 . A A . 11 LYS CB 1 1
7 3804 1 1 11 LYS CD C -6.570 -9.652 -1.391 1.00 . A A . 11 LYS CD 1 1
7 3805 1 1 11 LYS CE C -6.272 -9.830 0.090 1.00 . A A . 11 LYS CE 1 1
7 3806 1 1 11 LYS CG C -5.576 -8.710 -2.049 1.00 . A A . 11 LYS CG 1 1
7 3807 1 1 11 LYS H H -8.565 -7.806 -3.596 1.00 . A A . 11 LYS H 1 1
7 3808 1 1 11 LYS HA H -6.474 -6.961 -3.888 1.00 . A A . 11 LYS HA 1 1
7 3809 1 1 11 LYS HB2 H -5.808 -9.901 -3.791 1.00 . A A . 11 LYS HB2 1 1
7 3810 1 1 11 LYS HB3 H -4.575 -8.653 -3.920 1.00 . A A . 11 LYS HB3 1 1
7 3811 1 1 11 LYS HD2 H -7.565 -9.247 -1.500 1.00 . A A . 11 LYS HD2 1 1
7 3812 1 1 11 LYS HD3 H -6.516 -10.616 -1.878 1.00 . A A . 11 LYS HD3 1 1
7 3813 1 1 11 LYS HE2 H -5.341 -10.364 0.195 1.00 . A A . 11 LYS HE2 1 1
7 3814 1 1 11 LYS HE3 H -6.181 -8.854 0.545 1.00 . A A . 11 LYS HE3 1 1
7 3815 1 1 11 LYS HG2 H -4.588 -8.923 -1.669 1.00 . A A . 11 LYS HG2 1 1
7 3816 1 1 11 LYS HG3 H -5.846 -7.691 -1.808 1.00 . A A . 11 LYS HG3 1 1
7 3817 1 1 11 LYS HZ1 H -7.453 -10.249 1.761 1.00 . A A . 11 LYS HZ1 1 1
7 3818 1 1 11 LYS HZ2 H -7.113 -11.603 0.806 1.00 . A A . 11 LYS HZ2 1 1
7 3819 1 1 11 LYS HZ3 H -8.252 -10.466 0.286 1.00 . A A . 11 LYS HZ3 1 1
7 3820 1 1 11 LYS N N -7.932 -8.414 -4.033 1.00 . A A . 11 LYS N 1 1
7 3821 1 1 11 LYS NZ N -7.348 -10.590 0.785 1.00 . A A . 11 LYS NZ 1 1
7 3822 1 1 11 LYS O O -5.276 -8.507 -6.240 1.00 . A A . 11 LYS O 1 1
7 3823 1 1 12 PRO C C -5.790 -6.264 -8.383 1.00 . A A . 12 PRO C 1 1
7 3824 1 1 12 PRO CA C -6.973 -7.145 -7.996 1.00 . A A . 12 PRO CA 1 1
7 3825 1 1 12 PRO CB C -8.288 -6.503 -8.444 1.00 . A A . 12 PRO CB 1 1
7 3826 1 1 12 PRO CD C -8.328 -6.560 -6.054 1.00 . A A . 12 PRO CD 1 1
7 3827 1 1 12 PRO CG C -8.774 -5.760 -7.247 1.00 . A A . 12 PRO CG 1 1
7 3828 1 1 12 PRO HA H -6.866 -8.114 -8.462 1.00 . A A . 12 PRO HA 1 1
7 3829 1 1 12 PRO HB2 H -8.101 -5.837 -9.275 1.00 . A A . 12 PRO HB2 1 1
7 3830 1 1 12 PRO HB3 H -8.986 -7.271 -8.741 1.00 . A A . 12 PRO HB3 1 1
7 3831 1 1 12 PRO HD2 H -8.082 -5.905 -5.231 1.00 . A A . 12 PRO HD2 1 1
7 3832 1 1 12 PRO HD3 H -9.095 -7.263 -5.764 1.00 . A A . 12 PRO HD3 1 1
7 3833 1 1 12 PRO HG2 H -8.334 -4.774 -7.223 1.00 . A A . 12 PRO HG2 1 1
7 3834 1 1 12 PRO HG3 H -9.851 -5.691 -7.271 1.00 . A A . 12 PRO HG3 1 1
7 3835 1 1 12 PRO N N -7.130 -7.262 -6.543 1.00 . A A . 12 PRO N 1 1
7 3836 1 1 12 PRO O O -5.377 -6.237 -9.542 1.00 . A A . 12 PRO O 1 1
7 3837 1 1 13 TYR C C -2.828 -5.266 -7.096 1.00 . A A . 13 TYR C 1 1
7 3838 1 1 13 TYR CA C -4.116 -4.660 -7.644 1.00 . A A . 13 TYR CA 1 1
7 3839 1 1 13 TYR CB C -4.364 -3.294 -7.002 1.00 . A A . 13 TYR CB 1 1
7 3840 1 1 13 TYR CD1 C -6.849 -2.928 -6.748 1.00 . A A . 13 TYR CD1 1 1
7 3841 1 1 13 TYR CD2 C -5.715 -1.775 -8.499 1.00 . A A . 13 TYR CD2 1 1
7 3842 1 1 13 TYR CE1 C -8.042 -2.346 -7.131 1.00 . A A . 13 TYR CE1 1 1
7 3843 1 1 13 TYR CE2 C -6.904 -1.187 -8.888 1.00 . A A . 13 TYR CE2 1 1
7 3844 1 1 13 TYR CG C -5.667 -2.654 -7.424 1.00 . A A . 13 TYR CG 1 1
7 3845 1 1 13 TYR CZ C -8.064 -1.476 -8.201 1.00 . A A . 13 TYR CZ 1 1
7 3846 1 1 13 TYR H H -5.624 -5.608 -6.502 1.00 . A A . 13 TYR H 1 1
7 3847 1 1 13 TYR HA H -4.014 -4.532 -8.712 1.00 . A A . 13 TYR HA 1 1
7 3848 1 1 13 TYR HB2 H -4.382 -3.406 -5.929 1.00 . A A . 13 TYR HB2 1 1
7 3849 1 1 13 TYR HB3 H -3.561 -2.625 -7.276 1.00 . A A . 13 TYR HB3 1 1
7 3850 1 1 13 TYR HD1 H -6.828 -3.610 -5.910 1.00 . A A . 13 TYR HD1 1 1
7 3851 1 1 13 TYR HD2 H -4.805 -1.550 -9.035 1.00 . A A . 13 TYR HD2 1 1
7 3852 1 1 13 TYR HE1 H -8.951 -2.572 -6.593 1.00 . A A . 13 TYR HE1 1 1
7 3853 1 1 13 TYR HE2 H -6.922 -0.506 -9.726 1.00 . A A . 13 TYR HE2 1 1
7 3854 1 1 13 TYR HH H -9.111 -0.380 -9.384 1.00 . A A . 13 TYR HH 1 1
7 3855 1 1 13 TYR N N -5.250 -5.545 -7.405 1.00 . A A . 13 TYR N 1 1
7 3856 1 1 13 TYR O O -2.828 -5.909 -6.047 1.00 . A A . 13 TYR O 1 1
7 3857 1 1 13 TYR OH O -9.250 -0.894 -8.585 1.00 . A A . 13 TYR OH 1 1
7 3858 1 1 14 GLY C C 0.658 -4.552 -7.449 1.00 . A A . 14 GLY C 1 1
7 3859 1 1 14 GLY CA C -0.448 -5.585 -7.385 1.00 . A A . 14 GLY CA 1 1
7 3860 1 1 14 GLY H H -1.789 -4.534 -8.642 1.00 . A A . 14 GLY H 1 1
7 3861 1 1 14 GLY HA2 H -0.539 -5.938 -6.368 1.00 . A A . 14 GLY HA2 1 1
7 3862 1 1 14 GLY HA3 H -0.185 -6.417 -8.021 1.00 . A A . 14 GLY HA3 1 1
7 3863 1 1 14 GLY N N -1.729 -5.055 -7.814 1.00 . A A . 14 GLY N 1 1
7 3864 1 1 14 GLY O O 0.828 -3.875 -8.463 1.00 . A A . 14 GLY O 1 1
7 3865 1 1 15 CYS C C 3.767 -4.032 -6.948 1.00 . A A . 15 CYS C 1 1
7 3866 1 1 15 CYS CA C 2.508 -3.467 -6.297 1.00 . A A . 15 CYS CA 1 1
7 3867 1 1 15 CYS CB C 2.798 -3.090 -4.843 1.00 . A A . 15 CYS CB 1 1
7 3868 1 1 15 CYS H H 1.229 -4.995 -5.584 1.00 . A A . 15 CYS H 1 1
7 3869 1 1 15 CYS HA H 2.206 -2.582 -6.835 1.00 . A A . 15 CYS HA 1 1
7 3870 1 1 15 CYS HB2 H 1.863 -2.903 -4.334 1.00 . A A . 15 CYS HB2 1 1
7 3871 1 1 15 CYS HB3 H 3.306 -3.912 -4.360 1.00 . A A . 15 CYS HB3 1 1
7 3872 1 1 15 CYS N N 1.413 -4.427 -6.362 1.00 . A A . 15 CYS N 1 1
7 3873 1 1 15 CYS O O 4.402 -4.939 -6.411 1.00 . A A . 15 CYS O 1 1
7 3874 1 1 15 CYS SG S 3.838 -1.606 -4.652 1.00 . A A . 15 CYS SG 1 1
7 3875 1 1 16 ASN C C 6.552 -3.208 -8.348 1.00 . A A . 16 ASN C 1 1
7 3876 1 1 16 ASN CA C 5.304 -3.940 -8.833 1.00 . A A . 16 ASN CA 1 1
7 3877 1 1 16 ASN CB C 5.122 -3.719 -10.336 1.00 . A A . 16 ASN CB 1 1
7 3878 1 1 16 ASN CG C 5.906 -4.716 -11.167 1.00 . A A . 16 ASN CG 1 1
7 3879 1 1 16 ASN H H 3.575 -2.769 -8.486 1.00 . A A . 16 ASN H 1 1
7 3880 1 1 16 ASN HA H 5.425 -4.996 -8.646 1.00 . A A . 16 ASN HA 1 1
7 3881 1 1 16 ASN HB2 H 4.075 -3.817 -10.584 1.00 . A A . 16 ASN HB2 1 1
7 3882 1 1 16 ASN HB3 H 5.455 -2.724 -10.591 1.00 . A A . 16 ASN HB3 1 1
7 3883 1 1 16 ASN HD21 H 4.859 -6.220 -10.393 1.00 . A A . 16 ASN HD21 1 1
7 3884 1 1 16 ASN HD22 H 6.069 -6.661 -11.545 1.00 . A A . 16 ASN HD22 1 1
7 3885 1 1 16 ASN N N 4.122 -3.490 -8.108 1.00 . A A . 16 ASN N 1 1
7 3886 1 1 16 ASN ND2 N 5.578 -5.995 -11.020 1.00 . A A . 16 ASN ND2 1 1
7 3887 1 1 16 ASN O O 7.445 -2.895 -9.134 1.00 . A A . 16 ASN O 1 1
7 3888 1 1 16 ASN OD1 O 6.795 -4.341 -11.931 1.00 . A A . 16 ASN OD1 1 1
7 3889 1 1 17 GLU C C 8.333 -3.047 -5.302 1.00 . A A . 17 GLU C 1 1
7 3890 1 1 17 GLU CA C 7.742 -2.243 -6.457 1.00 . A A . 17 GLU CA 1 1
7 3891 1 1 17 GLU CB C 7.322 -0.856 -5.965 1.00 . A A . 17 GLU CB 1 1
7 3892 1 1 17 GLU CD C 5.665 -0.603 -7.855 1.00 . A A . 17 GLU CD 1 1
7 3893 1 1 17 GLU CG C 6.787 0.044 -7.066 1.00 . A A . 17 GLU CG 1 1
7 3894 1 1 17 GLU H H 5.861 -3.213 -6.471 1.00 . A A . 17 GLU H 1 1
7 3895 1 1 17 GLU HA H 8.495 -2.130 -7.223 1.00 . A A . 17 GLU HA 1 1
7 3896 1 1 17 GLU HB2 H 6.552 -0.972 -5.216 1.00 . A A . 17 GLU HB2 1 1
7 3897 1 1 17 GLU HB3 H 8.177 -0.372 -5.517 1.00 . A A . 17 GLU HB3 1 1
7 3898 1 1 17 GLU HG2 H 6.414 0.954 -6.620 1.00 . A A . 17 GLU HG2 1 1
7 3899 1 1 17 GLU HG3 H 7.593 0.281 -7.743 1.00 . A A . 17 GLU HG3 1 1
7 3900 1 1 17 GLU N N 6.604 -2.938 -7.047 1.00 . A A . 17 GLU N 1 1
7 3901 1 1 17 GLU O O 9.550 -3.100 -5.126 1.00 . A A . 17 GLU O 1 1
7 3902 1 1 17 GLU OE1 O 4.613 -0.904 -7.252 1.00 . A A . 17 GLU OE1 1 1
7 3903 1 1 17 GLU OE2 O 5.838 -0.809 -9.074 1.00 . A A . 17 GLU OE2 1 1
7 3904 1 1 18 CYS C C 7.344 -5.893 -3.473 1.00 . A A . 18 CYS C 1 1
7 3905 1 1 18 CYS CA C 7.894 -4.473 -3.379 1.00 . A A . 18 CYS CA 1 1
7 3906 1 1 18 CYS CB C 7.440 -3.823 -2.070 1.00 . A A . 18 CYS CB 1 1
7 3907 1 1 18 CYS H H 6.502 -3.592 -4.709 1.00 . A A . 18 CYS H 1 1
7 3908 1 1 18 CYS HA H 8.972 -4.516 -3.394 1.00 . A A . 18 CYS HA 1 1
7 3909 1 1 18 CYS HB2 H 7.763 -4.437 -1.242 1.00 . A A . 18 CYS HB2 1 1
7 3910 1 1 18 CYS HB3 H 7.893 -2.847 -1.986 1.00 . A A . 18 CYS HB3 1 1
7 3911 1 1 18 CYS N N 7.461 -3.672 -4.518 1.00 . A A . 18 CYS N 1 1
7 3912 1 1 18 CYS O O 8.023 -6.857 -3.123 1.00 . A A . 18 CYS O 1 1
7 3913 1 1 18 CYS SG S 5.636 -3.613 -1.932 1.00 . A A . 18 CYS SG 1 1
7 3914 1 1 19 GLY C C 4.278 -7.479 -3.179 1.00 . A A . 19 GLY C 1 1
7 3915 1 1 19 GLY CA C 5.487 -7.318 -4.079 1.00 . A A . 19 GLY CA 1 1
7 3916 1 1 19 GLY H H 5.613 -5.209 -4.211 1.00 . A A . 19 GLY H 1 1
7 3917 1 1 19 GLY HA2 H 5.180 -7.457 -5.105 1.00 . A A . 19 GLY HA2 1 1
7 3918 1 1 19 GLY HA3 H 6.213 -8.077 -3.826 1.00 . A A . 19 GLY HA3 1 1
7 3919 1 1 19 GLY N N 6.108 -6.013 -3.948 1.00 . A A . 19 GLY N 1 1
7 3920 1 1 19 GLY O O 3.924 -8.593 -2.794 1.00 . A A . 19 GLY O 1 1
7 3921 1 1 20 LYS C C 1.185 -6.348 -2.806 1.00 . A A . 20 LYS C 1 1
7 3922 1 1 20 LYS CA C 2.466 -6.382 -1.979 1.00 . A A . 20 LYS CA 1 1
7 3923 1 1 20 LYS CB C 2.495 -5.195 -1.014 1.00 . A A . 20 LYS CB 1 1
7 3924 1 1 20 LYS CD C 3.737 -4.058 0.850 1.00 . A A . 20 LYS CD 1 1
7 3925 1 1 20 LYS CE C 4.874 -4.190 1.852 1.00 . A A . 20 LYS CE 1 1
7 3926 1 1 20 LYS CG C 3.462 -5.375 0.143 1.00 . A A . 20 LYS CG 1 1
7 3927 1 1 20 LYS H H 3.972 -5.503 -3.179 1.00 . A A . 20 LYS H 1 1
7 3928 1 1 20 LYS HA H 2.488 -7.299 -1.409 1.00 . A A . 20 LYS HA 1 1
7 3929 1 1 20 LYS HB2 H 2.781 -4.309 -1.561 1.00 . A A . 20 LYS HB2 1 1
7 3930 1 1 20 LYS HB3 H 1.504 -5.052 -0.608 1.00 . A A . 20 LYS HB3 1 1
7 3931 1 1 20 LYS HD2 H 4.004 -3.314 0.115 1.00 . A A . 20 LYS HD2 1 1
7 3932 1 1 20 LYS HD3 H 2.843 -3.747 1.373 1.00 . A A . 20 LYS HD3 1 1
7 3933 1 1 20 LYS HE2 H 4.938 -3.279 2.426 1.00 . A A . 20 LYS HE2 1 1
7 3934 1 1 20 LYS HE3 H 4.660 -5.017 2.512 1.00 . A A . 20 LYS HE3 1 1
7 3935 1 1 20 LYS HG2 H 3.036 -6.069 0.852 1.00 . A A . 20 LYS HG2 1 1
7 3936 1 1 20 LYS HG3 H 4.393 -5.771 -0.236 1.00 . A A . 20 LYS HG3 1 1
7 3937 1 1 20 LYS HZ1 H 6.056 -5.088 0.382 1.00 . A A . 20 LYS HZ1 1 1
7 3938 1 1 20 LYS HZ2 H 6.857 -4.845 1.852 1.00 . A A . 20 LYS HZ2 1 1
7 3939 1 1 20 LYS HZ3 H 6.569 -3.537 0.820 1.00 . A A . 20 LYS HZ3 1 1
7 3940 1 1 20 LYS N N 3.642 -6.362 -2.840 1.00 . A A . 20 LYS N 1 1
7 3941 1 1 20 LYS NZ N 6.180 -4.432 1.179 1.00 . A A . 20 LYS NZ 1 1
7 3942 1 1 20 LYS O O 1.227 -6.204 -4.029 1.00 . A A . 20 LYS O 1 1
7 3943 1 1 21 THR C C -2.258 -5.623 -2.031 1.00 . A A . 21 THR C 1 1
7 3944 1 1 21 THR CA C -1.246 -6.461 -2.805 1.00 . A A . 21 THR CA 1 1
7 3945 1 1 21 THR CB C -1.805 -7.885 -2.983 1.00 . A A . 21 THR CB 1 1
7 3946 1 1 21 THR CG2 C -0.992 -8.662 -4.007 1.00 . A A . 21 THR CG2 1 1
7 3947 1 1 21 THR H H 0.079 -6.589 -1.159 1.00 . A A . 21 THR H 1 1
7 3948 1 1 21 THR HA H -1.107 -6.027 -3.784 1.00 . A A . 21 THR HA 1 1
7 3949 1 1 21 THR HB H -2.825 -7.814 -3.333 1.00 . A A . 21 THR HB 1 1
7 3950 1 1 21 THR HG1 H -2.326 -8.099 -1.092 1.00 . A A . 21 THR HG1 1 1
7 3951 1 1 21 THR HG21 H -1.622 -8.920 -4.845 1.00 . A A . 21 THR HG21 1 1
7 3952 1 1 21 THR HG22 H -0.609 -9.565 -3.554 1.00 . A A . 21 THR HG22 1 1
7 3953 1 1 21 THR HG23 H -0.169 -8.053 -4.350 1.00 . A A . 21 THR HG23 1 1
7 3954 1 1 21 THR N N 0.047 -6.478 -2.132 1.00 . A A . 21 THR N 1 1
7 3955 1 1 21 THR O O -2.079 -5.358 -0.842 1.00 . A A . 21 THR O 1 1
7 3956 1 1 21 THR OG1 O -1.790 -8.578 -1.729 1.00 . A A . 21 THR OG1 1 1
7 3957 1 1 22 PHE C C -5.710 -4.637 -2.761 1.00 . A A . 22 PHE C 1 1
7 3958 1 1 22 PHE CA C -4.361 -4.400 -2.089 1.00 . A A . 22 PHE CA 1 1
7 3959 1 1 22 PHE CB C -3.996 -2.916 -2.162 1.00 . A A . 22 PHE CB 1 1
7 3960 1 1 22 PHE CD1 C -1.512 -2.822 -2.508 1.00 . A A . 22 PHE CD1 1 1
7 3961 1 1 22 PHE CD2 C -2.390 -2.129 -0.402 1.00 . A A . 22 PHE CD2 1 1
7 3962 1 1 22 PHE CE1 C -0.231 -2.548 -2.068 1.00 . A A . 22 PHE CE1 1 1
7 3963 1 1 22 PHE CE2 C -1.111 -1.853 0.044 1.00 . A A . 22 PHE CE2 1 1
7 3964 1 1 22 PHE CG C -2.605 -2.617 -1.681 1.00 . A A . 22 PHE CG 1 1
7 3965 1 1 22 PHE CZ C -0.031 -2.062 -0.791 1.00 . A A . 22 PHE CZ 1 1
7 3966 1 1 22 PHE H H -3.407 -5.453 -3.659 1.00 . A A . 22 PHE H 1 1
7 3967 1 1 22 PHE HA H -4.432 -4.694 -1.053 1.00 . A A . 22 PHE HA 1 1
7 3968 1 1 22 PHE HB2 H -4.070 -2.585 -3.187 1.00 . A A . 22 PHE HB2 1 1
7 3969 1 1 22 PHE HB3 H -4.687 -2.352 -1.555 1.00 . A A . 22 PHE HB3 1 1
7 3970 1 1 22 PHE HD1 H -1.668 -3.201 -3.508 1.00 . A A . 22 PHE HD1 1 1
7 3971 1 1 22 PHE HD2 H -3.235 -1.965 0.252 1.00 . A A . 22 PHE HD2 1 1
7 3972 1 1 22 PHE HE1 H 0.612 -2.712 -2.722 1.00 . A A . 22 PHE HE1 1 1
7 3973 1 1 22 PHE HE2 H -0.958 -1.473 1.043 1.00 . A A . 22 PHE HE2 1 1
7 3974 1 1 22 PHE HZ H 0.969 -1.847 -0.444 1.00 . A A . 22 PHE HZ 1 1
7 3975 1 1 22 PHE N N -3.320 -5.209 -2.713 1.00 . A A . 22 PHE N 1 1
7 3976 1 1 22 PHE O O -5.816 -4.623 -3.988 1.00 . A A . 22 PHE O 1 1
7 3977 1 1 23 SER C C -8.576 -3.910 -3.279 1.00 . A A . 23 SER C 1 1
7 3978 1 1 23 SER CA C -8.081 -5.101 -2.464 1.00 . A A . 23 SER CA 1 1
7 3979 1 1 23 SER CB C -9.049 -5.382 -1.312 1.00 . A A . 23 SER CB 1 1
7 3980 1 1 23 SER H H -6.591 -4.855 -0.980 1.00 . A A . 23 SER H 1 1
7 3981 1 1 23 SER HA H -8.037 -5.968 -3.106 1.00 . A A . 23 SER HA 1 1
7 3982 1 1 23 SER HB2 H -8.787 -4.766 -0.466 1.00 . A A . 23 SER HB2 1 1
7 3983 1 1 23 SER HB3 H -10.056 -5.152 -1.628 1.00 . A A . 23 SER HB3 1 1
7 3984 1 1 23 SER HG H -9.267 -7.299 -1.654 1.00 . A A . 23 SER HG 1 1
7 3985 1 1 23 SER N N -6.739 -4.856 -1.949 1.00 . A A . 23 SER N 1 1
7 3986 1 1 23 SER O O -9.222 -4.078 -4.313 1.00 . A A . 23 SER O 1 1
7 3987 1 1 23 SER OG O -8.993 -6.743 -0.921 1.00 . A A . 23 SER OG 1 1
7 3988 1 1 24 GLN C C -7.476 -0.613 -3.819 1.00 . A A . 24 GLN C 1 1
7 3989 1 1 24 GLN CA C -8.682 -1.487 -3.488 1.00 . A A . 24 GLN CA 1 1
7 3990 1 1 24 GLN CB C -9.672 -0.704 -2.625 1.00 . A A . 24 GLN CB 1 1
7 3991 1 1 24 GLN CD C -10.073 0.539 -0.462 1.00 . A A . 24 GLN CD 1 1
7 3992 1 1 24 GLN CG C -9.138 -0.362 -1.243 1.00 . A A . 24 GLN CG 1 1
7 3993 1 1 24 GLN H H -7.751 -2.638 -1.975 1.00 . A A . 24 GLN H 1 1
7 3994 1 1 24 GLN HA H -9.168 -1.772 -4.409 1.00 . A A . 24 GLN HA 1 1
7 3995 1 1 24 GLN HB2 H -9.921 0.217 -3.129 1.00 . A A . 24 GLN HB2 1 1
7 3996 1 1 24 GLN HB3 H -10.570 -1.293 -2.504 1.00 . A A . 24 GLN HB3 1 1
7 3997 1 1 24 GLN HE21 H -11.409 -0.927 -0.322 1.00 . A A . 24 GLN HE21 1 1
7 3998 1 1 24 GLN HE22 H -11.852 0.566 0.425 1.00 . A A . 24 GLN HE22 1 1
7 3999 1 1 24 GLN HG2 H -8.999 -1.278 -0.688 1.00 . A A . 24 GLN HG2 1 1
7 4000 1 1 24 GLN HG3 H -8.187 0.138 -1.354 1.00 . A A . 24 GLN HG3 1 1
7 4001 1 1 24 GLN N N -8.268 -2.707 -2.804 1.00 . A A . 24 GLN N 1 1
7 4002 1 1 24 GLN NE2 N -11.228 0.007 -0.082 1.00 . A A . 24 GLN NE2 1 1
7 4003 1 1 24 GLN O O -6.483 -0.605 -3.092 1.00 . A A . 24 GLN O 1 1
7 4004 1 1 24 GLN OE1 O -9.761 1.702 -0.204 1.00 . A A . 24 GLN OE1 1 1
7 4005 1 1 25 LYS C C -6.322 2.169 -4.385 1.00 . A A . 25 LYS C 1 1
7 4006 1 1 25 LYS CA C -6.488 1.000 -5.351 1.00 . A A . 25 LYS CA 1 1
7 4007 1 1 25 LYS CB C -6.760 1.526 -6.762 1.00 . A A . 25 LYS CB 1 1
7 4008 1 1 25 LYS CD C -5.752 2.769 -8.699 1.00 . A A . 25 LYS CD 1 1
7 4009 1 1 25 LYS CE C -6.871 3.647 -9.237 1.00 . A A . 25 LYS CE 1 1
7 4010 1 1 25 LYS CG C -5.821 2.643 -7.186 1.00 . A A . 25 LYS CG 1 1
7 4011 1 1 25 LYS H H -8.388 0.072 -5.461 1.00 . A A . 25 LYS H 1 1
7 4012 1 1 25 LYS HA H -5.576 0.424 -5.360 1.00 . A A . 25 LYS HA 1 1
7 4013 1 1 25 LYS HB2 H -6.656 0.711 -7.463 1.00 . A A . 25 LYS HB2 1 1
7 4014 1 1 25 LYS HB3 H -7.773 1.900 -6.805 1.00 . A A . 25 LYS HB3 1 1
7 4015 1 1 25 LYS HD2 H -4.803 3.206 -8.972 1.00 . A A . 25 LYS HD2 1 1
7 4016 1 1 25 LYS HD3 H -5.836 1.784 -9.137 1.00 . A A . 25 LYS HD3 1 1
7 4017 1 1 25 LYS HE2 H -7.797 3.093 -9.197 1.00 . A A . 25 LYS HE2 1 1
7 4018 1 1 25 LYS HE3 H -6.951 4.526 -8.615 1.00 . A A . 25 LYS HE3 1 1
7 4019 1 1 25 LYS HG2 H -6.177 3.576 -6.774 1.00 . A A . 25 LYS HG2 1 1
7 4020 1 1 25 LYS HG3 H -4.832 2.433 -6.806 1.00 . A A . 25 LYS HG3 1 1
7 4021 1 1 25 LYS HZ1 H -5.939 3.423 -11.093 1.00 . A A . 25 LYS HZ1 1 1
7 4022 1 1 25 LYS HZ2 H -6.229 5.033 -10.662 1.00 . A A . 25 LYS HZ2 1 1
7 4023 1 1 25 LYS HZ3 H -7.506 4.055 -11.185 1.00 . A A . 25 LYS HZ3 1 1
7 4024 1 1 25 LYS N N -7.570 0.121 -4.922 1.00 . A A . 25 LYS N 1 1
7 4025 1 1 25 LYS NZ N -6.618 4.069 -10.643 1.00 . A A . 25 LYS NZ 1 1
7 4026 1 1 25 LYS O O -5.202 2.542 -4.035 1.00 . A A . 25 LYS O 1 1
7 4027 1 1 26 SER C C -6.320 3.695 -1.989 1.00 . A A . 26 SER C 1 1
7 4028 1 1 26 SER CA C -7.420 3.869 -3.032 1.00 . A A . 26 SER CA 1 1
7 4029 1 1 26 SER CB C -8.776 4.015 -2.340 1.00 . A A . 26 SER CB 1 1
7 4030 1 1 26 SER H H -8.305 2.398 -4.272 1.00 . A A . 26 SER H 1 1
7 4031 1 1 26 SER HA H -7.219 4.762 -3.604 1.00 . A A . 26 SER HA 1 1
7 4032 1 1 26 SER HB2 H -9.537 4.207 -3.081 1.00 . A A . 26 SER HB2 1 1
7 4033 1 1 26 SER HB3 H -9.009 3.102 -1.813 1.00 . A A . 26 SER HB3 1 1
7 4034 1 1 26 SER HG H -9.594 5.106 -0.933 1.00 . A A . 26 SER HG 1 1
7 4035 1 1 26 SER N N -7.442 2.741 -3.956 1.00 . A A . 26 SER N 1 1
7 4036 1 1 26 SER O O -5.647 4.656 -1.615 1.00 . A A . 26 SER O 1 1
7 4037 1 1 26 SER OG O -8.762 5.087 -1.413 1.00 . A A . 26 SER OG 1 1
7 4038 1 1 27 ILE C C -3.755 1.992 -1.172 1.00 . A A . 27 ILE C 1 1
7 4039 1 1 27 ILE CA C -5.126 2.161 -0.526 1.00 . A A . 27 ILE CA 1 1
7 4040 1 1 27 ILE CB C -5.471 0.884 0.262 1.00 . A A . 27 ILE CB 1 1
7 4041 1 1 27 ILE CD1 C -7.381 -0.294 1.463 1.00 . A A . 27 ILE CD1 1 1
7 4042 1 1 27 ILE CG1 C -6.861 1.006 0.890 1.00 . A A . 27 ILE CG1 1 1
7 4043 1 1 27 ILE CG2 C -4.421 0.623 1.332 1.00 . A A . 27 ILE CG2 1 1
7 4044 1 1 27 ILE H H -6.711 1.739 -1.862 1.00 . A A . 27 ILE H 1 1
7 4045 1 1 27 ILE HA H -5.085 2.989 0.168 1.00 . A A . 27 ILE HA 1 1
7 4046 1 1 27 ILE HB H -5.465 0.051 -0.424 1.00 . A A . 27 ILE HB 1 1
7 4047 1 1 27 ILE HD11 H -8.311 -0.112 1.982 1.00 . A A . 27 ILE HD11 1 1
7 4048 1 1 27 ILE HD12 H -7.549 -0.999 0.662 1.00 . A A . 27 ILE HD12 1 1
7 4049 1 1 27 ILE HD13 H -6.657 -0.699 2.154 1.00 . A A . 27 ILE HD13 1 1
7 4050 1 1 27 ILE HG12 H -6.826 1.729 1.689 1.00 . A A . 27 ILE HG12 1 1
7 4051 1 1 27 ILE HG13 H -7.559 1.340 0.136 1.00 . A A . 27 ILE HG13 1 1
7 4052 1 1 27 ILE HG21 H -3.724 -0.123 0.979 1.00 . A A . 27 ILE HG21 1 1
7 4053 1 1 27 ILE HG22 H -3.890 1.538 1.546 1.00 . A A . 27 ILE HG22 1 1
7 4054 1 1 27 ILE HG23 H -4.904 0.267 2.230 1.00 . A A . 27 ILE HG23 1 1
7 4055 1 1 27 ILE N N -6.144 2.462 -1.525 1.00 . A A . 27 ILE N 1 1
7 4056 1 1 27 ILE O O -2.763 2.556 -0.708 1.00 . A A . 27 ILE O 1 1
7 4057 1 1 28 LEU C C -1.785 2.284 -3.346 1.00 . A A . 28 LEU C 1 1
7 4058 1 1 28 LEU CA C -2.457 0.970 -2.960 1.00 . A A . 28 LEU CA 1 1
7 4059 1 1 28 LEU CB C -2.716 0.130 -4.212 1.00 . A A . 28 LEU CB 1 1
7 4060 1 1 28 LEU CD1 C -0.421 -0.819 -4.553 1.00 . A A . 28 LEU CD1 1 1
7 4061 1 1 28 LEU CD2 C -2.001 -0.648 -6.485 1.00 . A A . 28 LEU CD2 1 1
7 4062 1 1 28 LEU CG C -1.543 -0.008 -5.183 1.00 . A A . 28 LEU CG 1 1
7 4063 1 1 28 LEU H H -4.529 0.790 -2.570 1.00 . A A . 28 LEU H 1 1
7 4064 1 1 28 LEU HA H -1.800 0.424 -2.300 1.00 . A A . 28 LEU HA 1 1
7 4065 1 1 28 LEU HB2 H -2.998 -0.862 -3.892 1.00 . A A . 28 LEU HB2 1 1
7 4066 1 1 28 LEU HB3 H -3.539 0.581 -4.748 1.00 . A A . 28 LEU HB3 1 1
7 4067 1 1 28 LEU HD11 H -0.360 -0.591 -3.500 1.00 . A A . 28 LEU HD11 1 1
7 4068 1 1 28 LEU HD12 H 0.515 -0.569 -5.030 1.00 . A A . 28 LEU HD12 1 1
7 4069 1 1 28 LEU HD13 H -0.622 -1.872 -4.684 1.00 . A A . 28 LEU HD13 1 1
7 4070 1 1 28 LEU HD21 H -3.079 -0.700 -6.502 1.00 . A A . 28 LEU HD21 1 1
7 4071 1 1 28 LEU HD22 H -1.591 -1.645 -6.559 1.00 . A A . 28 LEU HD22 1 1
7 4072 1 1 28 LEU HD23 H -1.655 -0.055 -7.319 1.00 . A A . 28 LEU HD23 1 1
7 4073 1 1 28 LEU HG H -1.156 0.976 -5.411 1.00 . A A . 28 LEU HG 1 1
7 4074 1 1 28 LEU N N -3.706 1.213 -2.247 1.00 . A A . 28 LEU N 1 1
7 4075 1 1 28 LEU O O -0.624 2.519 -3.014 1.00 . A A . 28 LEU O 1 1
7 4076 1 1 29 SER C C -1.092 5.030 -3.411 1.00 . A A . 29 SER C 1 1
7 4077 1 1 29 SER CA C -2.001 4.428 -4.478 1.00 . A A . 29 SER CA 1 1
7 4078 1 1 29 SER CB C -3.149 5.390 -4.789 1.00 . A A . 29 SER CB 1 1
7 4079 1 1 29 SER H H -3.445 2.892 -4.280 1.00 . A A . 29 SER H 1 1
7 4080 1 1 29 SER HA H -1.425 4.267 -5.377 1.00 . A A . 29 SER HA 1 1
7 4081 1 1 29 SER HB2 H -3.945 4.851 -5.280 1.00 . A A . 29 SER HB2 1 1
7 4082 1 1 29 SER HB3 H -3.519 5.815 -3.866 1.00 . A A . 29 SER HB3 1 1
7 4083 1 1 29 SER HG H -1.956 6.153 -6.142 1.00 . A A . 29 SER HG 1 1
7 4084 1 1 29 SER N N -2.526 3.137 -4.046 1.00 . A A . 29 SER N 1 1
7 4085 1 1 29 SER O O 0.088 5.278 -3.654 1.00 . A A . 29 SER O 1 1
7 4086 1 1 29 SER OG O -2.719 6.442 -5.636 1.00 . A A . 29 SER OG 1 1
7 4087 1 1 30 ALA C C 0.364 5.017 -0.841 1.00 . A A . 30 ALA C 1 1
7 4088 1 1 30 ALA CA C -0.893 5.833 -1.123 1.00 . A A . 30 ALA CA 1 1
7 4089 1 1 30 ALA CB C -1.760 5.917 0.125 1.00 . A A . 30 ALA CB 1 1
7 4090 1 1 30 ALA H H -2.598 5.043 -2.096 1.00 . A A . 30 ALA H 1 1
7 4091 1 1 30 ALA HA H -0.605 6.837 -1.399 1.00 . A A . 30 ALA HA 1 1
7 4092 1 1 30 ALA HB1 H -2.289 4.985 0.259 1.00 . A A . 30 ALA HB1 1 1
7 4093 1 1 30 ALA HB2 H -1.134 6.102 0.986 1.00 . A A . 30 ALA HB2 1 1
7 4094 1 1 30 ALA HB3 H -2.470 6.723 0.016 1.00 . A A . 30 ALA HB3 1 1
7 4095 1 1 30 ALA N N -1.652 5.262 -2.228 1.00 . A A . 30 ALA N 1 1
7 4096 1 1 30 ALA O O 1.436 5.574 -0.598 1.00 . A A . 30 ALA O 1 1
7 4097 1 1 31 HIS C C 2.438 2.985 -1.682 1.00 . A A . 31 HIS C 1 1
7 4098 1 1 31 HIS CA C 1.353 2.803 -0.624 1.00 . A A . 31 HIS CA 1 1
7 4099 1 1 31 HIS CB C 0.884 1.348 -0.603 1.00 . A A . 31 HIS CB 1 1
7 4100 1 1 31 HIS CD2 C 2.514 -0.356 -1.682 1.00 . A A . 31 HIS CD2 1 1
7 4101 1 1 31 HIS CE1 C 3.654 -0.890 0.113 1.00 . A A . 31 HIS CE1 1 1
7 4102 1 1 31 HIS CG C 2.005 0.356 -0.650 1.00 . A A . 31 HIS CG 1 1
7 4103 1 1 31 HIS H H -0.652 3.312 -1.075 1.00 . A A . 31 HIS H 1 1
7 4104 1 1 31 HIS HA H 1.765 3.053 0.342 1.00 . A A . 31 HIS HA 1 1
7 4105 1 1 31 HIS HB2 H 0.322 1.171 0.302 1.00 . A A . 31 HIS HB2 1 1
7 4106 1 1 31 HIS HB3 H 0.246 1.170 -1.457 1.00 . A A . 31 HIS HB3 1 1
7 4107 1 1 31 HIS HD1 H 2.612 0.346 1.367 1.00 . A A . 31 HIS HD1 1 1
7 4108 1 1 31 HIS HD2 H 2.178 -0.328 -2.709 1.00 . A A . 31 HIS HD2 1 1
7 4109 1 1 31 HIS HE1 H 4.374 -1.348 0.774 1.00 . A A . 31 HIS HE1 1 1
7 4110 1 1 31 HIS N N 0.227 3.696 -0.875 1.00 . A A . 31 HIS N 1 1
7 4111 1 1 31 HIS ND1 N 2.740 -0.001 0.460 1.00 . A A . 31 HIS ND1 1 1
7 4112 1 1 31 HIS NE2 N 3.538 -1.122 -1.182 1.00 . A A . 31 HIS NE2 1 1
7 4113 1 1 31 HIS O O 3.626 2.841 -1.396 1.00 . A A . 31 HIS O 1 1
7 4114 1 1 32 GLN C C 3.622 4.871 -3.908 1.00 . A A . 32 GLN C 1 1
7 4115 1 1 32 GLN CA C 2.955 3.502 -4.003 1.00 . A A . 32 GLN CA 1 1
7 4116 1 1 32 GLN CB C 2.234 3.364 -5.345 1.00 . A A . 32 GLN CB 1 1
7 4117 1 1 32 GLN CD C 1.506 1.796 -7.187 1.00 . A A . 32 GLN CD 1 1
7 4118 1 1 32 GLN CG C 1.977 1.922 -5.752 1.00 . A A . 32 GLN CG 1 1
7 4119 1 1 32 GLN H H 1.059 3.403 -3.068 1.00 . A A . 32 GLN H 1 1
7 4120 1 1 32 GLN HA H 3.716 2.739 -3.933 1.00 . A A . 32 GLN HA 1 1
7 4121 1 1 32 GLN HB2 H 1.285 3.874 -5.284 1.00 . A A . 32 GLN HB2 1 1
7 4122 1 1 32 GLN HB3 H 2.835 3.830 -6.112 1.00 . A A . 32 GLN HB3 1 1
7 4123 1 1 32 GLN HE21 H -0.208 2.695 -6.729 1.00 . A A . 32 GLN HE21 1 1
7 4124 1 1 32 GLN HE22 H -0.028 2.217 -8.379 1.00 . A A . 32 GLN HE22 1 1
7 4125 1 1 32 GLN HG2 H 2.893 1.361 -5.640 1.00 . A A . 32 GLN HG2 1 1
7 4126 1 1 32 GLN HG3 H 1.221 1.508 -5.102 1.00 . A A . 32 GLN HG3 1 1
7 4127 1 1 32 GLN N N 2.019 3.302 -2.903 1.00 . A A . 32 GLN N 1 1
7 4128 1 1 32 GLN NE2 N 0.301 2.285 -7.460 1.00 . A A . 32 GLN NE2 1 1
7 4129 1 1 32 GLN O O 4.777 5.037 -4.300 1.00 . A A . 32 GLN O 1 1
7 4130 1 1 32 GLN OE1 O 2.216 1.266 -8.042 1.00 . A A . 32 GLN OE1 1 1
7 4131 1 1 33 ARG C C 4.786 7.188 -2.592 1.00 . A A . 33 ARG C 1 1
7 4132 1 1 33 ARG CA C 3.406 7.201 -3.243 1.00 . A A . 33 ARG CA 1 1
7 4133 1 1 33 ARG CB C 2.446 8.053 -2.410 1.00 . A A . 33 ARG CB 1 1
7 4134 1 1 33 ARG CD C 0.171 9.102 -2.209 1.00 . A A . 33 ARG CD 1 1
7 4135 1 1 33 ARG CG C 1.149 8.388 -3.129 1.00 . A A . 33 ARG CG 1 1
7 4136 1 1 33 ARG CZ C -2.268 9.159 -1.908 1.00 . A A . 33 ARG CZ 1 1
7 4137 1 1 33 ARG H H 1.972 5.652 -3.092 1.00 . A A . 33 ARG H 1 1
7 4138 1 1 33 ARG HA H 3.491 7.631 -4.229 1.00 . A A . 33 ARG HA 1 1
7 4139 1 1 33 ARG HB2 H 2.201 7.517 -1.504 1.00 . A A . 33 ARG HB2 1 1
7 4140 1 1 33 ARG HB3 H 2.938 8.978 -2.150 1.00 . A A . 33 ARG HB3 1 1
7 4141 1 1 33 ARG HD2 H 0.234 8.660 -1.226 1.00 . A A . 33 ARG HD2 1 1
7 4142 1 1 33 ARG HD3 H 0.446 10.145 -2.153 1.00 . A A . 33 ARG HD3 1 1
7 4143 1 1 33 ARG HE H -1.341 8.801 -3.637 1.00 . A A . 33 ARG HE 1 1
7 4144 1 1 33 ARG HG2 H 1.370 9.030 -3.969 1.00 . A A . 33 ARG HG2 1 1
7 4145 1 1 33 ARG HG3 H 0.697 7.473 -3.481 1.00 . A A . 33 ARG HG3 1 1
7 4146 1 1 33 ARG HH11 H -1.196 9.512 -0.232 1.00 . A A . 33 ARG HH11 1 1
7 4147 1 1 33 ARG HH12 H -2.917 9.550 -0.034 1.00 . A A . 33 ARG HH12 1 1
7 4148 1 1 33 ARG HH21 H -3.608 8.847 -3.389 1.00 . A A . 33 ARG HH21 1 1
7 4149 1 1 33 ARG HH22 H -4.288 9.171 -1.830 1.00 . A A . 33 ARG HH22 1 1
7 4150 1 1 33 ARG N N 2.886 5.847 -3.387 1.00 . A A . 33 ARG N 1 1
7 4151 1 1 33 ARG NE N -1.205 8.999 -2.688 1.00 . A A . 33 ARG NE 1 1
7 4152 1 1 33 ARG NH1 N -2.114 9.428 -0.619 1.00 . A A . 33 ARG NH1 1 1
7 4153 1 1 33 ARG NH2 N -3.488 9.050 -2.417 1.00 . A A . 33 ARG NH2 1 1
7 4154 1 1 33 ARG O O 5.674 7.949 -2.977 1.00 . A A . 33 ARG O 1 1
7 4155 1 1 34 THR C C 7.276 5.506 -1.755 1.00 . A A . 34 THR C 1 1
7 4156 1 1 34 THR CA C 6.229 6.205 -0.896 1.00 . A A . 34 THR CA 1 1
7 4157 1 1 34 THR CB C 6.070 5.434 0.428 1.00 . A A . 34 THR CB 1 1
7 4158 1 1 34 THR CG2 C 5.559 4.024 0.175 1.00 . A A . 34 THR CG2 1 1
7 4159 1 1 34 THR H H 4.213 5.738 -1.340 1.00 . A A . 34 THR H 1 1
7 4160 1 1 34 THR HA H 6.573 7.204 -0.668 1.00 . A A . 34 THR HA 1 1
7 4161 1 1 34 THR HB H 5.354 5.955 1.047 1.00 . A A . 34 THR HB 1 1
7 4162 1 1 34 THR HG1 H 7.259 5.856 1.944 1.00 . A A . 34 THR HG1 1 1
7 4163 1 1 34 THR HG21 H 5.761 3.747 -0.849 1.00 . A A . 34 THR HG21 1 1
7 4164 1 1 34 THR HG22 H 4.495 3.989 0.354 1.00 . A A . 34 THR HG22 1 1
7 4165 1 1 34 THR HG23 H 6.060 3.335 0.839 1.00 . A A . 34 THR HG23 1 1
7 4166 1 1 34 THR N N 4.959 6.317 -1.602 1.00 . A A . 34 THR N 1 1
7 4167 1 1 34 THR O O 8.478 5.676 -1.549 1.00 . A A . 34 THR O 1 1
7 4168 1 1 34 THR OG1 O 7.325 5.376 1.115 1.00 . A A . 34 THR OG1 1 1
7 4169 1 1 35 HIS C C 8.313 4.932 -4.656 1.00 . A A . 35 HIS C 1 1
7 4170 1 1 35 HIS CA C 7.710 3.995 -3.614 1.00 . A A . 35 HIS CA 1 1
7 4171 1 1 35 HIS CB C 6.964 2.855 -4.307 1.00 . A A . 35 HIS CB 1 1
7 4172 1 1 35 HIS CD2 C 5.808 0.908 -3.041 1.00 . A A . 35 HIS CD2 1 1
7 4173 1 1 35 HIS CE1 C 7.607 -0.125 -2.331 1.00 . A A . 35 HIS CE1 1 1
7 4174 1 1 35 HIS CG C 6.880 1.606 -3.485 1.00 . A A . 35 HIS CG 1 1
7 4175 1 1 35 HIS H H 5.844 4.624 -2.836 1.00 . A A . 35 HIS H 1 1
7 4176 1 1 35 HIS HA H 8.508 3.580 -3.017 1.00 . A A . 35 HIS HA 1 1
7 4177 1 1 35 HIS HB2 H 5.956 3.175 -4.527 1.00 . A A . 35 HIS HB2 1 1
7 4178 1 1 35 HIS HB3 H 7.468 2.612 -5.231 1.00 . A A . 35 HIS HB3 1 1
7 4179 1 1 35 HIS HD1 H 8.923 1.192 -3.179 1.00 . A A . 35 HIS HD1 1 1
7 4180 1 1 35 HIS HD2 H 4.769 1.149 -3.216 1.00 . A A . 35 HIS HD2 1 1
7 4181 1 1 35 HIS HE1 H 8.260 -0.837 -1.850 1.00 . A A . 35 HIS HE1 1 1
7 4182 1 1 35 HIS N N 6.813 4.719 -2.721 1.00 . A A . 35 HIS N 1 1
7 4183 1 1 35 HIS ND1 N 7.991 0.934 -3.022 1.00 . A A . 35 HIS ND1 1 1
7 4184 1 1 35 HIS NE2 N 6.287 -0.162 -2.327 1.00 . A A . 35 HIS NE2 1 1
7 4185 1 1 35 HIS O O 9.498 4.839 -4.979 1.00 . A A . 35 HIS O 1 1
7 4186 1 1 36 THR C C 8.311 8.123 -5.553 1.00 . A A . 36 THR C 1 1
7 4187 1 1 36 THR CA C 7.941 6.787 -6.187 1.00 . A A . 36 THR CA 1 1
7 4188 1 1 36 THR CB C 6.861 7.023 -7.260 1.00 . A A . 36 THR CB 1 1
7 4189 1 1 36 THR CG2 C 5.597 7.597 -6.639 1.00 . A A . 36 THR CG2 1 1
7 4190 1 1 36 THR H H 6.556 5.859 -4.882 1.00 . A A . 36 THR H 1 1
7 4191 1 1 36 THR HA H 8.814 6.374 -6.670 1.00 . A A . 36 THR HA 1 1
7 4192 1 1 36 THR HB H 6.621 6.076 -7.721 1.00 . A A . 36 THR HB 1 1
7 4193 1 1 36 THR HG1 H 7.005 7.664 -9.120 1.00 . A A . 36 THR HG1 1 1
7 4194 1 1 36 THR HG21 H 5.811 8.569 -6.222 1.00 . A A . 36 THR HG21 1 1
7 4195 1 1 36 THR HG22 H 5.249 6.939 -5.857 1.00 . A A . 36 THR HG22 1 1
7 4196 1 1 36 THR HG23 H 4.834 7.690 -7.398 1.00 . A A . 36 THR HG23 1 1
7 4197 1 1 36 THR N N 7.490 5.835 -5.180 1.00 . A A . 36 THR N 1 1
7 4198 1 1 36 THR O O 8.034 9.184 -6.111 1.00 . A A . 36 THR O 1 1
7 4199 1 1 36 THR OG1 O 7.355 7.918 -8.263 1.00 . A A . 36 THR OG1 1 1
7 4200 1 1 37 GLY C C 10.845 9.396 -3.555 1.00 . A A . 37 GLY C 1 1
7 4201 1 1 37 GLY CA C 9.340 9.276 -3.693 1.00 . A A . 37 GLY CA 1 1
7 4202 1 1 37 GLY H H 9.136 7.189 -3.986 1.00 . A A . 37 GLY H 1 1
7 4203 1 1 37 GLY HA2 H 8.970 10.128 -4.243 1.00 . A A . 37 GLY HA2 1 1
7 4204 1 1 37 GLY HA3 H 8.898 9.277 -2.707 1.00 . A A . 37 GLY HA3 1 1
7 4205 1 1 37 GLY N N 8.941 8.063 -4.383 1.00 . A A . 37 GLY N 1 1
7 4206 1 1 37 GLY O O 11.450 8.743 -2.705 1.00 . A A . 37 GLY O 1 1
7 4207 1 1 38 GLU C C 13.282 11.420 -3.265 1.00 . A A . 38 GLU C 1 1
7 4208 1 1 38 GLU CA C 12.894 10.432 -4.361 1.00 . A A . 38 GLU CA 1 1
7 4209 1 1 38 GLU CB C 13.391 10.938 -5.717 1.00 . A A . 38 GLU CB 1 1
7 4210 1 1 38 GLU CD C 15.087 10.432 -7.520 1.00 . A A . 38 GLU CD 1 1
7 4211 1 1 38 GLU CG C 14.822 10.534 -6.030 1.00 . A A . 38 GLU CG 1 1
7 4212 1 1 38 GLU H H 10.913 10.724 -5.048 1.00 . A A . 38 GLU H 1 1
7 4213 1 1 38 GLU HA H 13.356 9.480 -4.151 1.00 . A A . 38 GLU HA 1 1
7 4214 1 1 38 GLU HB2 H 12.749 10.544 -6.492 1.00 . A A . 38 GLU HB2 1 1
7 4215 1 1 38 GLU HB3 H 13.333 12.016 -5.729 1.00 . A A . 38 GLU HB3 1 1
7 4216 1 1 38 GLU HG2 H 15.490 11.271 -5.611 1.00 . A A . 38 GLU HG2 1 1
7 4217 1 1 38 GLU HG3 H 15.018 9.573 -5.578 1.00 . A A . 38 GLU HG3 1 1
7 4218 1 1 38 GLU N N 11.450 10.232 -4.393 1.00 . A A . 38 GLU N 1 1
7 4219 1 1 38 GLU O O 12.533 12.346 -2.953 1.00 . A A . 38 GLU O 1 1
7 4220 1 1 38 GLU OE1 O 14.792 11.407 -8.242 1.00 . A A . 38 GLU OE1 1 1
7 4221 1 1 38 GLU OE2 O 15.588 9.378 -7.963 1.00 . A A . 38 GLU OE2 1 1
7 4222 1 1 39 LYS C C 15.608 13.333 -2.200 1.00 . A A . 39 LYS C 1 1
7 4223 1 1 39 LYS CA C 14.948 12.086 -1.620 1.00 . A A . 39 LYS CA 1 1
7 4224 1 1 39 LYS CB C 15.944 11.334 -0.734 1.00 . A A . 39 LYS CB 1 1
7 4225 1 1 39 LYS CD C 17.709 9.550 -0.836 1.00 . A A . 39 LYS CD 1 1
7 4226 1 1 39 LYS CE C 16.976 8.301 -1.304 1.00 . A A . 39 LYS CE 1 1
7 4227 1 1 39 LYS CG C 17.149 10.802 -1.490 1.00 . A A . 39 LYS CG 1 1
7 4228 1 1 39 LYS H H 15.011 10.459 -2.973 1.00 . A A . 39 LYS H 1 1
7 4229 1 1 39 LYS HA H 14.102 12.387 -1.021 1.00 . A A . 39 LYS HA 1 1
7 4230 1 1 39 LYS HB2 H 16.295 12.002 0.039 1.00 . A A . 39 LYS HB2 1 1
7 4231 1 1 39 LYS HB3 H 15.437 10.499 -0.272 1.00 . A A . 39 LYS HB3 1 1
7 4232 1 1 39 LYS HD2 H 18.754 9.457 -1.091 1.00 . A A . 39 LYS HD2 1 1
7 4233 1 1 39 LYS HD3 H 17.605 9.637 0.237 1.00 . A A . 39 LYS HD3 1 1
7 4234 1 1 39 LYS HE2 H 16.969 8.287 -2.383 1.00 . A A . 39 LYS HE2 1 1
7 4235 1 1 39 LYS HE3 H 17.502 7.433 -0.936 1.00 . A A . 39 LYS HE3 1 1
7 4236 1 1 39 LYS HG2 H 16.853 10.565 -2.501 1.00 . A A . 39 LYS HG2 1 1
7 4237 1 1 39 LYS HG3 H 17.917 11.562 -1.506 1.00 . A A . 39 LYS HG3 1 1
7 4238 1 1 39 LYS HZ1 H 15.165 7.319 -0.960 1.00 . A A . 39 LYS HZ1 1 1
7 4239 1 1 39 LYS HZ2 H 14.996 8.964 -1.319 1.00 . A A . 39 LYS HZ2 1 1
7 4240 1 1 39 LYS HZ3 H 15.545 8.484 0.207 1.00 . A A . 39 LYS HZ3 1 1
7 4241 1 1 39 LYS N N 14.458 11.215 -2.681 1.00 . A A . 39 LYS N 1 1
7 4242 1 1 39 LYS NZ N 15.572 8.264 -0.809 1.00 . A A . 39 LYS NZ 1 1
7 4243 1 1 39 LYS O O 16.266 13.289 -3.240 1.00 . A A . 39 LYS O 1 1
7 4244 1 1 40 PRO C C 17.522 15.784 -1.796 1.00 . A A . 40 PRO C 1 1
7 4245 1 1 40 PRO CA C 16.004 15.751 -1.942 1.00 . A A . 40 PRO CA 1 1
7 4246 1 1 40 PRO CB C 15.354 16.764 -0.997 1.00 . A A . 40 PRO CB 1 1
7 4247 1 1 40 PRO CD C 14.659 14.597 -0.266 1.00 . A A . 40 PRO CD 1 1
7 4248 1 1 40 PRO CG C 15.003 15.978 0.219 1.00 . A A . 40 PRO CG 1 1
7 4249 1 1 40 PRO HA H 15.736 15.984 -2.962 1.00 . A A . 40 PRO HA 1 1
7 4250 1 1 40 PRO HB2 H 16.059 17.552 -0.769 1.00 . A A . 40 PRO HB2 1 1
7 4251 1 1 40 PRO HB3 H 14.475 17.184 -1.462 1.00 . A A . 40 PRO HB3 1 1
7 4252 1 1 40 PRO HD2 H 14.968 13.855 0.455 1.00 . A A . 40 PRO HD2 1 1
7 4253 1 1 40 PRO HD3 H 13.599 14.519 -0.461 1.00 . A A . 40 PRO HD3 1 1
7 4254 1 1 40 PRO HG2 H 15.849 15.940 0.889 1.00 . A A . 40 PRO HG2 1 1
7 4255 1 1 40 PRO HG3 H 14.152 16.425 0.712 1.00 . A A . 40 PRO HG3 1 1
7 4256 1 1 40 PRO N N 15.431 14.471 -1.514 1.00 . A A . 40 PRO N 1 1
7 4257 1 1 40 PRO O O 18.235 16.176 -2.720 1.00 . A A . 40 PRO O 1 1
7 4258 1 1 41 SER C C 20.205 14.718 -1.522 1.00 . A A . 41 SER C 1 1
7 4259 1 1 41 SER CA C 19.443 15.356 -0.364 1.00 . A A . 41 SER CA 1 1
7 4260 1 1 41 SER CB C 19.734 14.597 0.932 1.00 . A A . 41 SER CB 1 1
7 4261 1 1 41 SER H H 17.389 15.069 0.066 1.00 . A A . 41 SER H 1 1
7 4262 1 1 41 SER HA H 19.769 16.379 -0.253 1.00 . A A . 41 SER HA 1 1
7 4263 1 1 41 SER HB2 H 19.500 13.552 0.795 1.00 . A A . 41 SER HB2 1 1
7 4264 1 1 41 SER HB3 H 20.780 14.703 1.181 1.00 . A A . 41 SER HB3 1 1
7 4265 1 1 41 SER HG H 18.143 14.598 2.075 1.00 . A A . 41 SER HG 1 1
7 4266 1 1 41 SER N N 18.009 15.370 -0.631 1.00 . A A . 41 SER N 1 1
7 4267 1 1 41 SER O O 19.616 14.066 -2.383 1.00 . A A . 41 SER O 1 1
7 4268 1 1 41 SER OG O 18.957 15.102 2.004 1.00 . A A . 41 SER OG 1 1
7 4269 1 1 42 GLY C C 22.543 12.857 -2.437 1.00 . A A . 42 GLY C 1 1
7 4270 1 1 42 GLY CA C 22.342 14.352 -2.591 1.00 . A A . 42 GLY CA 1 1
7 4271 1 1 42 GLY H H 21.935 15.442 -0.822 1.00 . A A . 42 GLY H 1 1
7 4272 1 1 42 GLY HA2 H 21.870 14.545 -3.542 1.00 . A A . 42 GLY HA2 1 1
7 4273 1 1 42 GLY HA3 H 23.308 14.836 -2.575 1.00 . A A . 42 GLY HA3 1 1
7 4274 1 1 42 GLY N N 21.520 14.913 -1.535 1.00 . A A . 42 GLY N 1 1
7 4275 1 1 42 GLY O O 21.772 12.172 -1.765 1.00 . A A . 42 GLY O 1 1
7 4276 1 1 43 PRO C C 24.411 10.467 -1.641 1.00 . A A . 43 PRO C 1 1
7 4277 1 1 43 PRO CA C 23.923 10.900 -3.019 1.00 . A A . 43 PRO CA 1 1
7 4278 1 1 43 PRO CB C 25.040 10.750 -4.054 1.00 . A A . 43 PRO CB 1 1
7 4279 1 1 43 PRO CD C 24.561 13.087 -3.891 1.00 . A A . 43 PRO CD 1 1
7 4280 1 1 43 PRO CG C 25.669 12.099 -4.130 1.00 . A A . 43 PRO CG 1 1
7 4281 1 1 43 PRO HA H 23.078 10.292 -3.308 1.00 . A A . 43 PRO HA 1 1
7 4282 1 1 43 PRO HB2 H 25.746 10.003 -3.719 1.00 . A A . 43 PRO HB2 1 1
7 4283 1 1 43 PRO HB3 H 24.620 10.457 -5.003 1.00 . A A . 43 PRO HB3 1 1
7 4284 1 1 43 PRO HD2 H 24.931 13.947 -3.354 1.00 . A A . 43 PRO HD2 1 1
7 4285 1 1 43 PRO HD3 H 24.115 13.388 -4.828 1.00 . A A . 43 PRO HD3 1 1
7 4286 1 1 43 PRO HG2 H 26.427 12.194 -3.368 1.00 . A A . 43 PRO HG2 1 1
7 4287 1 1 43 PRO HG3 H 26.098 12.248 -5.110 1.00 . A A . 43 PRO HG3 1 1
7 4288 1 1 43 PRO N N 23.599 12.329 -3.072 1.00 . A A . 43 PRO N 1 1
7 4289 1 1 43 PRO O O 24.260 9.309 -1.253 1.00 . A A . 43 PRO O 1 1
7 4290 1 1 44 SER C C 26.008 12.395 1.106 1.00 . A A . 44 SER C 1 1
7 4291 1 1 44 SER CA C 25.511 11.120 0.430 1.00 . A A . 44 SER CA 1 1
7 4292 1 1 44 SER CB C 26.644 10.095 0.355 1.00 . A A . 44 SER CB 1 1
7 4293 1 1 44 SER H H 25.088 12.311 -1.268 1.00 . A A . 44 SER H 1 1
7 4294 1 1 44 SER HA H 24.702 10.708 1.016 1.00 . A A . 44 SER HA 1 1
7 4295 1 1 44 SER HB2 H 27.041 9.927 1.345 1.00 . A A . 44 SER HB2 1 1
7 4296 1 1 44 SER HB3 H 26.259 9.166 -0.040 1.00 . A A . 44 SER HB3 1 1
7 4297 1 1 44 SER HG H 27.316 11.010 -1.242 1.00 . A A . 44 SER HG 1 1
7 4298 1 1 44 SER N N 24.997 11.406 -0.904 1.00 . A A . 44 SER N 1 1
7 4299 1 1 44 SER O O 26.876 13.091 0.580 1.00 . A A . 44 SER O 1 1
7 4300 1 1 44 SER OG O 27.690 10.551 -0.486 1.00 . A A . 44 SER OG 1 1
7 4301 1 1 45 SER C C 26.125 13.544 4.479 1.00 . A A . 45 SER C 1 1
7 4302 1 1 45 SER CA C 25.833 13.886 3.022 1.00 . A A . 45 SER CA 1 1
7 4303 1 1 45 SER CB C 24.725 14.939 2.945 1.00 . A A . 45 SER CB 1 1
7 4304 1 1 45 SER H H 24.763 12.099 2.642 1.00 . A A . 45 SER H 1 1
7 4305 1 1 45 SER HA H 26.729 14.286 2.571 1.00 . A A . 45 SER HA 1 1
7 4306 1 1 45 SER HB2 H 23.834 14.555 3.419 1.00 . A A . 45 SER HB2 1 1
7 4307 1 1 45 SER HB3 H 25.047 15.834 3.456 1.00 . A A . 45 SER HB3 1 1
7 4308 1 1 45 SER HG H 23.470 15.269 1.478 1.00 . A A . 45 SER HG 1 1
7 4309 1 1 45 SER N N 25.450 12.694 2.275 1.00 . A A . 45 SER N 1 1
7 4310 1 1 45 SER O O 25.345 12.854 5.135 1.00 . A A . 45 SER O 1 1
7 4311 1 1 45 SER OG O 24.422 15.264 1.600 1.00 . A A . 45 SER OG 1 1
7 4312 1 1 46 GLY C C 26.842 14.602 7.344 1.00 . A A . 46 GLY C 1 1
7 4313 1 1 46 GLY CA C 27.633 13.767 6.356 1.00 . A A . 46 GLY CA 1 1
7 4314 1 1 46 GLY H H 27.839 14.576 4.410 1.00 . A A . 46 GLY H 1 1
7 4315 1 1 46 GLY HA2 H 27.467 12.722 6.569 1.00 . A A . 46 GLY HA2 1 1
7 4316 1 1 46 GLY HA3 H 28.683 13.987 6.478 1.00 . A A . 46 GLY HA3 1 1
7 4317 1 1 46 GLY N N 27.256 14.032 4.980 1.00 . A A . 46 GLY N 1 1
7 4318 1 1 46 GLY O O 27.432 15.144 8.278 1.00 . A A . 46 GLY O 1 1
7 4319 2 2 1 ZN ZN ZN 4.833 -1.530 -2.578 1.00 . B A . 181 ZN ZN 1 1
8 4320 1 1 1 GLY C C -12.854 -18.897 -17.807 1.00 . A A . 1 GLY C 1 1
8 4321 1 1 1 GLY CA C -12.734 -17.820 -18.866 1.00 . A A . 1 GLY CA 1 1
8 4322 1 1 1 GLY H1 H -11.711 -18.254 -20.668 1.00 . A A . 1 GLY H1 1 1
8 4323 1 1 1 GLY HA2 H -12.649 -16.859 -18.379 1.00 . A A . 1 GLY HA2 1 1
8 4324 1 1 1 GLY HA3 H -13.627 -17.827 -19.473 1.00 . A A . 1 GLY HA3 1 1
8 4325 1 1 1 GLY N N -11.582 -18.013 -19.727 1.00 . A A . 1 GLY N 1 1
8 4326 1 1 1 GLY O O -12.993 -18.599 -16.621 1.00 . A A . 1 GLY O 1 1
8 4327 1 1 2 SER C C -11.981 -21.098 -16.120 1.00 . A A . 2 SER C 1 1
8 4328 1 1 2 SER CA C -12.910 -21.281 -17.316 1.00 . A A . 2 SER CA 1 1
8 4329 1 1 2 SER CB C -12.579 -22.589 -18.037 1.00 . A A . 2 SER CB 1 1
8 4330 1 1 2 SER H H -12.688 -20.328 -19.194 1.00 . A A . 2 SER H 1 1
8 4331 1 1 2 SER HA H -13.929 -21.323 -16.962 1.00 . A A . 2 SER HA 1 1
8 4332 1 1 2 SER HB2 H -12.572 -23.399 -17.323 1.00 . A A . 2 SER HB2 1 1
8 4333 1 1 2 SER HB3 H -13.329 -22.781 -18.791 1.00 . A A . 2 SER HB3 1 1
8 4334 1 1 2 SER HG H -10.766 -21.869 -18.212 1.00 . A A . 2 SER HG 1 1
8 4335 1 1 2 SER N N -12.801 -20.154 -18.235 1.00 . A A . 2 SER N 1 1
8 4336 1 1 2 SER O O -10.759 -21.154 -16.254 1.00 . A A . 2 SER O 1 1
8 4337 1 1 2 SER OG O -11.309 -22.520 -18.662 1.00 . A A . 2 SER OG 1 1
8 4338 1 1 3 SER C C -12.637 -21.002 -12.496 1.00 . A A . 3 SER C 1 1
8 4339 1 1 3 SER CA C -11.797 -20.681 -13.728 1.00 . A A . 3 SER CA 1 1
8 4340 1 1 3 SER CB C -11.284 -19.242 -13.650 1.00 . A A . 3 SER CB 1 1
8 4341 1 1 3 SER H H -13.549 -20.843 -14.906 1.00 . A A . 3 SER H 1 1
8 4342 1 1 3 SER HA H -10.953 -21.354 -13.759 1.00 . A A . 3 SER HA 1 1
8 4343 1 1 3 SER HB2 H -10.765 -18.997 -14.564 1.00 . A A . 3 SER HB2 1 1
8 4344 1 1 3 SER HB3 H -12.122 -18.571 -13.520 1.00 . A A . 3 SER HB3 1 1
8 4345 1 1 3 SER HG H -10.461 -18.179 -12.224 1.00 . A A . 3 SER HG 1 1
8 4346 1 1 3 SER N N -12.571 -20.877 -14.949 1.00 . A A . 3 SER N 1 1
8 4347 1 1 3 SER O O -13.793 -20.593 -12.395 1.00 . A A . 3 SER O 1 1
8 4348 1 1 3 SER OG O -10.394 -19.076 -12.560 1.00 . A A . 3 SER OG 1 1
8 4349 1 1 4 GLY C C -12.357 -21.239 -9.163 1.00 . A A . 4 GLY C 1 1
8 4350 1 1 4 GLY CA C -12.753 -22.101 -10.345 1.00 . A A . 4 GLY CA 1 1
8 4351 1 1 4 GLY H H -11.121 -22.035 -11.694 1.00 . A A . 4 GLY H 1 1
8 4352 1 1 4 GLY HA2 H -13.814 -21.997 -10.515 1.00 . A A . 4 GLY HA2 1 1
8 4353 1 1 4 GLY HA3 H -12.535 -23.133 -10.112 1.00 . A A . 4 GLY HA3 1 1
8 4354 1 1 4 GLY N N -12.046 -21.737 -11.559 1.00 . A A . 4 GLY N 1 1
8 4355 1 1 4 GLY O O -11.840 -21.741 -8.165 1.00 . A A . 4 GLY O 1 1
8 4356 1 1 5 SER C C -13.203 -17.802 -8.217 1.00 . A A . 5 SER C 1 1
8 4357 1 1 5 SER CA C -12.260 -19.002 -8.209 1.00 . A A . 5 SER CA 1 1
8 4358 1 1 5 SER CB C -10.813 -18.528 -8.359 1.00 . A A . 5 SER CB 1 1
8 4359 1 1 5 SER H H -13.014 -19.597 -10.095 1.00 . A A . 5 SER H 1 1
8 4360 1 1 5 SER HA H -12.364 -19.520 -7.267 1.00 . A A . 5 SER HA 1 1
8 4361 1 1 5 SER HB2 H -10.608 -17.767 -7.622 1.00 . A A . 5 SER HB2 1 1
8 4362 1 1 5 SER HB3 H -10.146 -19.365 -8.207 1.00 . A A . 5 SER HB3 1 1
8 4363 1 1 5 SER HG H -9.933 -17.286 -9.591 1.00 . A A . 5 SER HG 1 1
8 4364 1 1 5 SER N N -12.599 -19.937 -9.275 1.00 . A A . 5 SER N 1 1
8 4365 1 1 5 SER O O -13.177 -16.985 -9.137 1.00 . A A . 5 SER O 1 1
8 4366 1 1 5 SER OG O -10.584 -17.989 -9.649 1.00 . A A . 5 SER OG 1 1
8 4367 1 1 6 SER C C -14.422 -15.478 -6.221 1.00 . A A . 6 SER C 1 1
8 4368 1 1 6 SER CA C -14.990 -16.608 -7.075 1.00 . A A . 6 SER CA 1 1
8 4369 1 1 6 SER CB C -16.304 -17.107 -6.472 1.00 . A A . 6 SER CB 1 1
8 4370 1 1 6 SER H H -14.007 -18.388 -6.483 1.00 . A A . 6 SER H 1 1
8 4371 1 1 6 SER HA H -15.179 -16.232 -8.069 1.00 . A A . 6 SER HA 1 1
8 4372 1 1 6 SER HB2 H -17.055 -16.337 -6.564 1.00 . A A . 6 SER HB2 1 1
8 4373 1 1 6 SER HB3 H -16.628 -17.990 -7.003 1.00 . A A . 6 SER HB3 1 1
8 4374 1 1 6 SER HG H -15.691 -16.713 -4.654 1.00 . A A . 6 SER HG 1 1
8 4375 1 1 6 SER N N -14.035 -17.705 -7.185 1.00 . A A . 6 SER N 1 1
8 4376 1 1 6 SER O O -14.216 -15.637 -5.019 1.00 . A A . 6 SER O 1 1
8 4377 1 1 6 SER OG O -16.147 -17.430 -5.101 1.00 . A A . 6 SER OG 1 1
8 4378 1 1 7 GLY C C -14.113 -11.873 -6.703 1.00 . A A . 7 GLY C 1 1
8 4379 1 1 7 GLY CA C -13.631 -13.194 -6.137 1.00 . A A . 7 GLY CA 1 1
8 4380 1 1 7 GLY H H -14.357 -14.266 -7.813 1.00 . A A . 7 GLY H 1 1
8 4381 1 1 7 GLY HA2 H -13.928 -13.260 -5.101 1.00 . A A . 7 GLY HA2 1 1
8 4382 1 1 7 GLY HA3 H -12.553 -13.226 -6.195 1.00 . A A . 7 GLY HA3 1 1
8 4383 1 1 7 GLY N N -14.172 -14.335 -6.853 1.00 . A A . 7 GLY N 1 1
8 4384 1 1 7 GLY O O -14.455 -10.958 -5.955 1.00 . A A . 7 GLY O 1 1
8 4385 1 1 8 SER C C -14.126 -9.318 -7.917 1.00 . A A . 8 SER C 1 1
8 4386 1 1 8 SER CA C -14.575 -10.551 -8.694 1.00 . A A . 8 SER CA 1 1
8 4387 1 1 8 SER CB C -16.098 -10.546 -8.847 1.00 . A A . 8 SER CB 1 1
8 4388 1 1 8 SER H H -13.853 -12.538 -8.571 1.00 . A A . 8 SER H 1 1
8 4389 1 1 8 SER HA H -14.124 -10.528 -9.675 1.00 . A A . 8 SER HA 1 1
8 4390 1 1 8 SER HB2 H -16.418 -11.487 -9.266 1.00 . A A . 8 SER HB2 1 1
8 4391 1 1 8 SER HB3 H -16.553 -10.410 -7.876 1.00 . A A . 8 SER HB3 1 1
8 4392 1 1 8 SER HG H -15.922 -8.752 -9.614 1.00 . A A . 8 SER HG 1 1
8 4393 1 1 8 SER N N -14.138 -11.773 -8.028 1.00 . A A . 8 SER N 1 1
8 4394 1 1 8 SER O O -14.887 -8.366 -7.748 1.00 . A A . 8 SER O 1 1
8 4395 1 1 8 SER OG O -16.521 -9.498 -9.701 1.00 . A A . 8 SER OG 1 1
8 4396 1 1 9 GLY C C -11.605 -8.663 -5.448 1.00 . A A . 9 GLY C 1 1
8 4397 1 1 9 GLY CA C -12.353 -8.223 -6.690 1.00 . A A . 9 GLY CA 1 1
8 4398 1 1 9 GLY H H -12.322 -10.130 -7.610 1.00 . A A . 9 GLY H 1 1
8 4399 1 1 9 GLY HA2 H -11.682 -7.662 -7.323 1.00 . A A . 9 GLY HA2 1 1
8 4400 1 1 9 GLY HA3 H -13.172 -7.583 -6.395 1.00 . A A . 9 GLY HA3 1 1
8 4401 1 1 9 GLY N N -12.884 -9.343 -7.445 1.00 . A A . 9 GLY N 1 1
8 4402 1 1 9 GLY O O -11.901 -8.207 -4.344 1.00 . A A . 9 GLY O 1 1
8 4403 1 1 10 GLU C C -8.391 -9.596 -4.622 1.00 . A A . 10 GLU C 1 1
8 4404 1 1 10 GLU CA C -9.842 -10.055 -4.511 1.00 . A A . 10 GLU CA 1 1
8 4405 1 1 10 GLU CB C -9.902 -11.583 -4.461 1.00 . A A . 10 GLU CB 1 1
8 4406 1 1 10 GLU CD C -11.064 -13.593 -3.467 1.00 . A A . 10 GLU CD 1 1
8 4407 1 1 10 GLU CG C -11.168 -12.121 -3.816 1.00 . A A . 10 GLU CG 1 1
8 4408 1 1 10 GLU H H -10.444 -9.878 -6.533 1.00 . A A . 10 GLU H 1 1
8 4409 1 1 10 GLU HA H -10.264 -9.657 -3.600 1.00 . A A . 10 GLU HA 1 1
8 4410 1 1 10 GLU HB2 H -9.846 -11.966 -5.469 1.00 . A A . 10 GLU HB2 1 1
8 4411 1 1 10 GLU HB3 H -9.055 -11.946 -3.900 1.00 . A A . 10 GLU HB3 1 1
8 4412 1 1 10 GLU HG2 H -11.359 -11.566 -2.910 1.00 . A A . 10 GLU HG2 1 1
8 4413 1 1 10 GLU HG3 H -11.992 -11.986 -4.500 1.00 . A A . 10 GLU HG3 1 1
8 4414 1 1 10 GLU N N -10.633 -9.552 -5.628 1.00 . A A . 10 GLU N 1 1
8 4415 1 1 10 GLU O O -7.529 -10.333 -5.099 1.00 . A A . 10 GLU O 1 1
8 4416 1 1 10 GLU OE1 O -9.947 -14.048 -3.143 1.00 . A A . 10 GLU OE1 1 1
8 4417 1 1 10 GLU OE2 O -12.099 -14.290 -3.519 1.00 . A A . 10 GLU OE2 1 1
8 4418 1 1 11 LYS C C -6.153 -8.024 -5.598 1.00 . A A . 11 LYS C 1 1
8 4419 1 1 11 LYS CA C -6.783 -7.811 -4.225 1.00 . A A . 11 LYS CA 1 1
8 4420 1 1 11 LYS CB C -5.905 -8.449 -3.145 1.00 . A A . 11 LYS CB 1 1
8 4421 1 1 11 LYS CD C -5.973 -9.434 -0.836 1.00 . A A . 11 LYS CD 1 1
8 4422 1 1 11 LYS CE C -6.848 -10.675 -0.931 1.00 . A A . 11 LYS CE 1 1
8 4423 1 1 11 LYS CG C -6.478 -8.325 -1.744 1.00 . A A . 11 LYS CG 1 1
8 4424 1 1 11 LYS H H -8.858 -7.830 -3.807 1.00 . A A . 11 LYS H 1 1
8 4425 1 1 11 LYS HA H -6.858 -6.751 -4.037 1.00 . A A . 11 LYS HA 1 1
8 4426 1 1 11 LYS HB2 H -5.783 -9.498 -3.371 1.00 . A A . 11 LYS HB2 1 1
8 4427 1 1 11 LYS HB3 H -4.936 -7.971 -3.159 1.00 . A A . 11 LYS HB3 1 1
8 4428 1 1 11 LYS HD2 H -4.966 -9.694 -1.125 1.00 . A A . 11 LYS HD2 1 1
8 4429 1 1 11 LYS HD3 H -5.976 -9.079 0.185 1.00 . A A . 11 LYS HD3 1 1
8 4430 1 1 11 LYS HE2 H -6.821 -11.192 0.015 1.00 . A A . 11 LYS HE2 1 1
8 4431 1 1 11 LYS HE3 H -7.861 -10.369 -1.146 1.00 . A A . 11 LYS HE3 1 1
8 4432 1 1 11 LYS HG2 H -6.186 -7.373 -1.328 1.00 . A A . 11 LYS HG2 1 1
8 4433 1 1 11 LYS HG3 H -7.556 -8.381 -1.800 1.00 . A A . 11 LYS HG3 1 1
8 4434 1 1 11 LYS HZ1 H -6.811 -12.538 -1.875 1.00 . A A . 11 LYS HZ1 1 1
8 4435 1 1 11 LYS HZ2 H -5.348 -11.695 -1.967 1.00 . A A . 11 LYS HZ2 1 1
8 4436 1 1 11 LYS HZ3 H -6.654 -11.230 -2.936 1.00 . A A . 11 LYS HZ3 1 1
8 4437 1 1 11 LYS N N -8.129 -8.371 -4.177 1.00 . A A . 11 LYS N 1 1
8 4438 1 1 11 LYS NZ N -6.383 -11.599 -2.002 1.00 . A A . 11 LYS NZ 1 1
8 4439 1 1 11 LYS O O -5.058 -8.570 -5.727 1.00 . A A . 11 LYS O 1 1
8 4440 1 1 12 PRO C C -5.199 -6.803 -8.324 1.00 . A A . 12 PRO C 1 1
8 4441 1 1 12 PRO CA C -6.388 -7.710 -8.031 1.00 . A A . 12 PRO CA 1 1
8 4442 1 1 12 PRO CB C -7.602 -7.286 -8.861 1.00 . A A . 12 PRO CB 1 1
8 4443 1 1 12 PRO CD C -8.174 -6.921 -6.569 1.00 . A A . 12 PRO CD 1 1
8 4444 1 1 12 PRO CG C -8.383 -6.392 -7.961 1.00 . A A . 12 PRO CG 1 1
8 4445 1 1 12 PRO HA H -6.128 -8.732 -8.267 1.00 . A A . 12 PRO HA 1 1
8 4446 1 1 12 PRO HB2 H -7.271 -6.764 -9.747 1.00 . A A . 12 PRO HB2 1 1
8 4447 1 1 12 PRO HB3 H -8.173 -8.158 -9.143 1.00 . A A . 12 PRO HB3 1 1
8 4448 1 1 12 PRO HD2 H -8.155 -6.110 -5.856 1.00 . A A . 12 PRO HD2 1 1
8 4449 1 1 12 PRO HD3 H -8.947 -7.631 -6.315 1.00 . A A . 12 PRO HD3 1 1
8 4450 1 1 12 PRO HG2 H -8.014 -5.381 -8.037 1.00 . A A . 12 PRO HG2 1 1
8 4451 1 1 12 PRO HG3 H -9.430 -6.432 -8.223 1.00 . A A . 12 PRO HG3 1 1
8 4452 1 1 12 PRO N N -6.860 -7.581 -6.649 1.00 . A A . 12 PRO N 1 1
8 4453 1 1 12 PRO O O -4.539 -6.942 -9.355 1.00 . A A . 12 PRO O 1 1
8 4454 1 1 13 TYR C C -2.570 -5.455 -6.865 1.00 . A A . 13 TYR C 1 1
8 4455 1 1 13 TYR CA C -3.820 -4.944 -7.575 1.00 . A A . 13 TYR CA 1 1
8 4456 1 1 13 TYR CB C -4.200 -3.565 -7.032 1.00 . A A . 13 TYR CB 1 1
8 4457 1 1 13 TYR CD1 C -6.724 -3.510 -7.099 1.00 . A A . 13 TYR CD1 1 1
8 4458 1 1 13 TYR CD2 C -5.527 -2.069 -8.574 1.00 . A A . 13 TYR CD2 1 1
8 4459 1 1 13 TYR CE1 C -7.921 -3.032 -7.596 1.00 . A A . 13 TYR CE1 1 1
8 4460 1 1 13 TYR CE2 C -6.720 -1.585 -9.076 1.00 . A A . 13 TYR CE2 1 1
8 4461 1 1 13 TYR CG C -5.508 -3.039 -7.578 1.00 . A A . 13 TYR CG 1 1
8 4462 1 1 13 TYR CZ C -7.914 -2.069 -8.584 1.00 . A A . 13 TYR CZ 1 1
8 4463 1 1 13 TYR H H -5.491 -5.814 -6.612 1.00 . A A . 13 TYR H 1 1
8 4464 1 1 13 TYR HA H -3.610 -4.858 -8.631 1.00 . A A . 13 TYR HA 1 1
8 4465 1 1 13 TYR HB2 H -4.288 -3.621 -5.958 1.00 . A A . 13 TYR HB2 1 1
8 4466 1 1 13 TYR HB3 H -3.424 -2.858 -7.289 1.00 . A A . 13 TYR HB3 1 1
8 4467 1 1 13 TYR HD1 H -6.726 -4.263 -6.325 1.00 . A A . 13 TYR HD1 1 1
8 4468 1 1 13 TYR HD2 H -4.590 -1.691 -8.957 1.00 . A A . 13 TYR HD2 1 1
8 4469 1 1 13 TYR HE1 H -8.856 -3.411 -7.211 1.00 . A A . 13 TYR HE1 1 1
8 4470 1 1 13 TYR HE2 H -6.715 -0.831 -9.849 1.00 . A A . 13 TYR HE2 1 1
8 4471 1 1 13 TYR HH H -8.926 -0.945 -9.769 1.00 . A A . 13 TYR HH 1 1
8 4472 1 1 13 TYR N N -4.929 -5.875 -7.413 1.00 . A A . 13 TYR N 1 1
8 4473 1 1 13 TYR O O -2.649 -6.020 -5.775 1.00 . A A . 13 TYR O 1 1
8 4474 1 1 13 TYR OH O -9.104 -1.590 -9.081 1.00 . A A . 13 TYR OH 1 1
8 4475 1 1 14 GLY C C 0.945 -4.677 -7.062 1.00 . A A . 14 GLY C 1 1
8 4476 1 1 14 GLY CA C -0.165 -5.698 -6.907 1.00 . A A . 14 GLY CA 1 1
8 4477 1 1 14 GLY H H -1.413 -4.796 -8.360 1.00 . A A . 14 GLY H 1 1
8 4478 1 1 14 GLY HA2 H -0.320 -5.889 -5.856 1.00 . A A . 14 GLY HA2 1 1
8 4479 1 1 14 GLY HA3 H 0.138 -6.616 -7.389 1.00 . A A . 14 GLY HA3 1 1
8 4480 1 1 14 GLY N N -1.415 -5.252 -7.493 1.00 . A A . 14 GLY N 1 1
8 4481 1 1 14 GLY O O 1.499 -4.511 -8.149 1.00 . A A . 14 GLY O 1 1
8 4482 1 1 15 CYS C C 3.515 -3.447 -6.813 1.00 . A A . 15 CYS C 1 1
8 4483 1 1 15 CYS CA C 2.318 -2.976 -5.992 1.00 . A A . 15 CYS CA 1 1
8 4484 1 1 15 CYS CB C 2.762 -2.645 -4.566 1.00 . A A . 15 CYS CB 1 1
8 4485 1 1 15 CYS H H 0.791 -4.165 -5.135 1.00 . A A . 15 CYS H 1 1
8 4486 1 1 15 CYS HA H 1.912 -2.086 -6.449 1.00 . A A . 15 CYS HA 1 1
8 4487 1 1 15 CYS HB2 H 1.891 -2.409 -3.971 1.00 . A A . 15 CYS HB2 1 1
8 4488 1 1 15 CYS HB3 H 3.258 -3.505 -4.142 1.00 . A A . 15 CYS HB3 1 1
8 4489 1 1 15 CYS N N 1.269 -3.988 -5.973 1.00 . A A . 15 CYS N 1 1
8 4490 1 1 15 CYS O O 4.206 -4.392 -6.434 1.00 . A A . 15 CYS O 1 1
8 4491 1 1 15 CYS SG S 3.907 -1.232 -4.452 1.00 . A A . 15 CYS SG 1 1
8 4492 1 1 16 ASN C C 6.164 -2.500 -8.321 1.00 . A A . 16 ASN C 1 1
8 4493 1 1 16 ASN CA C 4.865 -3.132 -8.813 1.00 . A A . 16 ASN CA 1 1
8 4494 1 1 16 ASN CB C 4.576 -2.682 -10.246 1.00 . A A . 16 ASN CB 1 1
8 4495 1 1 16 ASN CG C 5.241 -3.573 -11.278 1.00 . A A . 16 ASN CG 1 1
8 4496 1 1 16 ASN H H 3.166 -2.037 -8.187 1.00 . A A . 16 ASN H 1 1
8 4497 1 1 16 ASN HA H 4.973 -4.206 -8.798 1.00 . A A . 16 ASN HA 1 1
8 4498 1 1 16 ASN HB2 H 3.509 -2.703 -10.415 1.00 . A A . 16 ASN HB2 1 1
8 4499 1 1 16 ASN HB3 H 4.938 -1.674 -10.381 1.00 . A A . 16 ASN HB3 1 1
8 4500 1 1 16 ASN HD21 H 3.466 -4.116 -11.989 1.00 . A A . 16 ASN HD21 1 1
8 4501 1 1 16 ASN HD22 H 4.836 -4.820 -12.771 1.00 . A A . 16 ASN HD22 1 1
8 4502 1 1 16 ASN N N 3.752 -2.782 -7.938 1.00 . A A . 16 ASN N 1 1
8 4503 1 1 16 ASN ND2 N 4.433 -4.237 -12.095 1.00 . A A . 16 ASN ND2 1 1
8 4504 1 1 16 ASN O O 6.984 -2.046 -9.118 1.00 . A A . 16 ASN O 1 1
8 4505 1 1 16 ASN OD1 O 6.468 -3.662 -11.338 1.00 . A A . 16 ASN OD1 1 1
8 4506 1 1 17 GLU C C 8.138 -2.842 -5.365 1.00 . A A . 17 GLU C 1 1
8 4507 1 1 17 GLU CA C 7.541 -1.899 -6.407 1.00 . A A . 17 GLU CA 1 1
8 4508 1 1 17 GLU CB C 7.219 -0.549 -5.764 1.00 . A A . 17 GLU CB 1 1
8 4509 1 1 17 GLU CD C 7.868 1.279 -7.382 1.00 . A A . 17 GLU CD 1 1
8 4510 1 1 17 GLU CG C 6.732 0.496 -6.754 1.00 . A A . 17 GLU CG 1 1
8 4511 1 1 17 GLU H H 5.652 -2.854 -6.421 1.00 . A A . 17 GLU H 1 1
8 4512 1 1 17 GLU HA H 8.264 -1.749 -7.194 1.00 . A A . 17 GLU HA 1 1
8 4513 1 1 17 GLU HB2 H 6.452 -0.693 -5.017 1.00 . A A . 17 GLU HB2 1 1
8 4514 1 1 17 GLU HB3 H 8.109 -0.171 -5.284 1.00 . A A . 17 GLU HB3 1 1
8 4515 1 1 17 GLU HG2 H 6.180 0.000 -7.538 1.00 . A A . 17 GLU HG2 1 1
8 4516 1 1 17 GLU HG3 H 6.081 1.186 -6.238 1.00 . A A . 17 GLU HG3 1 1
8 4517 1 1 17 GLU N N 6.343 -2.476 -7.004 1.00 . A A . 17 GLU N 1 1
8 4518 1 1 17 GLU O O 9.355 -3.012 -5.290 1.00 . A A . 17 GLU O 1 1
8 4519 1 1 17 GLU OE1 O 8.988 0.732 -7.469 1.00 . A A . 17 GLU OE1 1 1
8 4520 1 1 17 GLU OE2 O 7.639 2.437 -7.787 1.00 . A A . 17 GLU OE2 1 1
8 4521 1 1 18 CYS C C 7.049 -5.741 -3.697 1.00 . A A . 18 CYS C 1 1
8 4522 1 1 18 CYS CA C 7.710 -4.376 -3.525 1.00 . A A . 18 CYS CA 1 1
8 4523 1 1 18 CYS CB C 7.386 -3.811 -2.140 1.00 . A A . 18 CYS CB 1 1
8 4524 1 1 18 CYS H H 6.313 -3.275 -4.672 1.00 . A A . 18 CYS H 1 1
8 4525 1 1 18 CYS HA H 8.779 -4.493 -3.615 1.00 . A A . 18 CYS HA 1 1
8 4526 1 1 18 CYS HB2 H 7.785 -4.475 -1.387 1.00 . A A . 18 CYS HB2 1 1
8 4527 1 1 18 CYS HB3 H 7.848 -2.841 -2.038 1.00 . A A . 18 CYS HB3 1 1
8 4528 1 1 18 CYS N N 7.271 -3.452 -4.563 1.00 . A A . 18 CYS N 1 1
8 4529 1 1 18 CYS O O 7.693 -6.778 -3.543 1.00 . A A . 18 CYS O 1 1
8 4530 1 1 18 CYS SG S 5.604 -3.615 -1.816 1.00 . A A . 18 CYS SG 1 1
8 4531 1 1 19 GLY C C 3.857 -7.107 -3.257 1.00 . A A . 19 GLY C 1 1
8 4532 1 1 19 GLY CA C 5.032 -6.973 -4.206 1.00 . A A . 19 GLY CA 1 1
8 4533 1 1 19 GLY H H 5.297 -4.874 -4.127 1.00 . A A . 19 GLY H 1 1
8 4534 1 1 19 GLY HA2 H 4.668 -7.015 -5.221 1.00 . A A . 19 GLY HA2 1 1
8 4535 1 1 19 GLY HA3 H 5.707 -7.800 -4.042 1.00 . A A . 19 GLY HA3 1 1
8 4536 1 1 19 GLY N N 5.759 -5.731 -4.018 1.00 . A A . 19 GLY N 1 1
8 4537 1 1 19 GLY O O 3.419 -8.216 -2.952 1.00 . A A . 19 GLY O 1 1
8 4538 1 1 20 LYS C C 0.910 -5.704 -2.613 1.00 . A A . 20 LYS C 1 1
8 4539 1 1 20 LYS CA C 2.215 -5.967 -1.868 1.00 . A A . 20 LYS CA 1 1
8 4540 1 1 20 LYS CB C 2.419 -4.907 -0.784 1.00 . A A . 20 LYS CB 1 1
8 4541 1 1 20 LYS CD C 3.327 -4.347 1.490 1.00 . A A . 20 LYS CD 1 1
8 4542 1 1 20 LYS CE C 4.375 -4.705 2.533 1.00 . A A . 20 LYS CE 1 1
8 4543 1 1 20 LYS CG C 3.271 -5.383 0.380 1.00 . A A . 20 LYS CG 1 1
8 4544 1 1 20 LYS H H 3.739 -5.120 -3.068 1.00 . A A . 20 LYS H 1 1
8 4545 1 1 20 LYS HA H 2.160 -6.940 -1.403 1.00 . A A . 20 LYS HA 1 1
8 4546 1 1 20 LYS HB2 H 2.898 -4.045 -1.225 1.00 . A A . 20 LYS HB2 1 1
8 4547 1 1 20 LYS HB3 H 1.453 -4.613 -0.399 1.00 . A A . 20 LYS HB3 1 1
8 4548 1 1 20 LYS HD2 H 3.574 -3.387 1.063 1.00 . A A . 20 LYS HD2 1 1
8 4549 1 1 20 LYS HD3 H 2.360 -4.293 1.969 1.00 . A A . 20 LYS HD3 1 1
8 4550 1 1 20 LYS HE2 H 4.085 -5.625 3.016 1.00 . A A . 20 LYS HE2 1 1
8 4551 1 1 20 LYS HE3 H 5.325 -4.843 2.037 1.00 . A A . 20 LYS HE3 1 1
8 4552 1 1 20 LYS HG2 H 2.849 -6.295 0.774 1.00 . A A . 20 LYS HG2 1 1
8 4553 1 1 20 LYS HG3 H 4.274 -5.572 0.025 1.00 . A A . 20 LYS HG3 1 1
8 4554 1 1 20 LYS HZ1 H 4.241 -4.005 4.497 1.00 . A A . 20 LYS HZ1 1 1
8 4555 1 1 20 LYS HZ2 H 3.910 -2.829 3.326 1.00 . A A . 20 LYS HZ2 1 1
8 4556 1 1 20 LYS HZ3 H 5.505 -3.315 3.609 1.00 . A A . 20 LYS HZ3 1 1
8 4557 1 1 20 LYS N N 3.346 -5.974 -2.788 1.00 . A A . 20 LYS N 1 1
8 4558 1 1 20 LYS NZ N 4.518 -3.639 3.564 1.00 . A A . 20 LYS NZ 1 1
8 4559 1 1 20 LYS O O 0.828 -4.798 -3.443 1.00 . A A . 20 LYS O 1 1
8 4560 1 1 21 THR C C -2.372 -5.563 -2.068 1.00 . A A . 21 THR C 1 1
8 4561 1 1 21 THR CA C -1.412 -6.353 -2.950 1.00 . A A . 21 THR CA 1 1
8 4562 1 1 21 THR CB C -2.038 -7.723 -3.272 1.00 . A A . 21 THR CB 1 1
8 4563 1 1 21 THR CG2 C -1.140 -8.523 -4.204 1.00 . A A . 21 THR CG2 1 1
8 4564 1 1 21 THR H H 0.017 -7.205 -1.640 1.00 . A A . 21 THR H 1 1
8 4565 1 1 21 THR HA H -1.268 -5.819 -3.878 1.00 . A A . 21 THR HA 1 1
8 4566 1 1 21 THR HB H -2.987 -7.562 -3.762 1.00 . A A . 21 THR HB 1 1
8 4567 1 1 21 THR HG1 H -3.173 -8.736 -2.017 1.00 . A A . 21 THR HG1 1 1
8 4568 1 1 21 THR HG21 H -0.301 -8.913 -3.647 1.00 . A A . 21 THR HG21 1 1
8 4569 1 1 21 THR HG22 H -0.779 -7.882 -4.995 1.00 . A A . 21 THR HG22 1 1
8 4570 1 1 21 THR HG23 H -1.701 -9.341 -4.630 1.00 . A A . 21 THR HG23 1 1
8 4571 1 1 21 THR N N -0.110 -6.501 -2.310 1.00 . A A . 21 THR N 1 1
8 4572 1 1 21 THR O O -2.094 -5.320 -0.893 1.00 . A A . 21 THR O 1 1
8 4573 1 1 21 THR OG1 O -2.255 -8.459 -2.063 1.00 . A A . 21 THR OG1 1 1
8 4574 1 1 22 PHE C C -5.892 -4.602 -2.510 1.00 . A A . 22 PHE C 1 1
8 4575 1 1 22 PHE CA C -4.505 -4.402 -1.906 1.00 . A A . 22 PHE CA 1 1
8 4576 1 1 22 PHE CB C -4.145 -2.914 -1.908 1.00 . A A . 22 PHE CB 1 1
8 4577 1 1 22 PHE CD1 C -1.682 -2.646 -2.300 1.00 . A A . 22 PHE CD1 1 1
8 4578 1 1 22 PHE CD2 C -2.514 -2.357 -0.084 1.00 . A A . 22 PHE CD2 1 1
8 4579 1 1 22 PHE CE1 C -0.399 -2.389 -1.855 1.00 . A A . 22 PHE CE1 1 1
8 4580 1 1 22 PHE CE2 C -1.233 -2.099 0.367 1.00 . A A . 22 PHE CE2 1 1
8 4581 1 1 22 PHE CG C -2.752 -2.634 -1.421 1.00 . A A . 22 PHE CG 1 1
8 4582 1 1 22 PHE CZ C -0.175 -2.114 -0.520 1.00 . A A . 22 PHE CZ 1 1
8 4583 1 1 22 PHE H H -3.667 -5.390 -3.581 1.00 . A A . 22 PHE H 1 1
8 4584 1 1 22 PHE HA H -4.513 -4.760 -0.889 1.00 . A A . 22 PHE HA 1 1
8 4585 1 1 22 PHE HB2 H -4.228 -2.532 -2.914 1.00 . A A . 22 PHE HB2 1 1
8 4586 1 1 22 PHE HB3 H -4.835 -2.385 -1.268 1.00 . A A . 22 PHE HB3 1 1
8 4587 1 1 22 PHE HD1 H -1.855 -2.860 -3.344 1.00 . A A . 22 PHE HD1 1 1
8 4588 1 1 22 PHE HD2 H -3.342 -2.345 0.610 1.00 . A A . 22 PHE HD2 1 1
8 4589 1 1 22 PHE HE1 H 0.427 -2.401 -2.550 1.00 . A A . 22 PHE HE1 1 1
8 4590 1 1 22 PHE HE2 H -1.062 -1.884 1.411 1.00 . A A . 22 PHE HE2 1 1
8 4591 1 1 22 PHE HZ H 0.827 -1.913 -0.169 1.00 . A A . 22 PHE HZ 1 1
8 4592 1 1 22 PHE N N -3.503 -5.165 -2.641 1.00 . A A . 22 PHE N 1 1
8 4593 1 1 22 PHE O O -6.072 -4.503 -3.724 1.00 . A A . 22 PHE O 1 1
8 4594 1 1 23 SER C C -8.721 -3.939 -2.961 1.00 . A A . 23 SER C 1 1
8 4595 1 1 23 SER CA C -8.238 -5.104 -2.102 1.00 . A A . 23 SER CA 1 1
8 4596 1 1 23 SER CB C -9.167 -5.285 -0.900 1.00 . A A . 23 SER CB 1 1
8 4597 1 1 23 SER H H -6.661 -4.950 -0.698 1.00 . A A . 23 SER H 1 1
8 4598 1 1 23 SER HA H -8.252 -6.005 -2.697 1.00 . A A . 23 SER HA 1 1
8 4599 1 1 23 SER HB2 H -8.848 -4.635 -0.100 1.00 . A A . 23 SER HB2 1 1
8 4600 1 1 23 SER HB3 H -10.178 -5.033 -1.188 1.00 . A A . 23 SER HB3 1 1
8 4601 1 1 23 SER HG H -8.810 -6.647 0.462 1.00 . A A . 23 SER HG 1 1
8 4602 1 1 23 SER N N -6.868 -4.885 -1.654 1.00 . A A . 23 SER N 1 1
8 4603 1 1 23 SER O O -9.345 -4.140 -4.003 1.00 . A A . 23 SER O 1 1
8 4604 1 1 23 SER OG O -9.146 -6.625 -0.437 1.00 . A A . 23 SER OG 1 1
8 4605 1 1 24 GLN C C -7.620 -0.688 -3.633 1.00 . A A . 24 GLN C 1 1
8 4606 1 1 24 GLN CA C -8.834 -1.525 -3.242 1.00 . A A . 24 GLN CA 1 1
8 4607 1 1 24 GLN CB C -9.793 -0.687 -2.394 1.00 . A A . 24 GLN CB 1 1
8 4608 1 1 24 GLN CD C -9.741 -1.513 -0.007 1.00 . A A . 24 GLN CD 1 1
8 4609 1 1 24 GLN CG C -9.296 -0.438 -0.979 1.00 . A A . 24 GLN CG 1 1
8 4610 1 1 24 GLN H H -7.930 -2.627 -1.678 1.00 . A A . 24 GLN H 1 1
8 4611 1 1 24 GLN HA H -9.343 -1.839 -4.141 1.00 . A A . 24 GLN HA 1 1
8 4612 1 1 24 GLN HB2 H -9.939 0.268 -2.875 1.00 . A A . 24 GLN HB2 1 1
8 4613 1 1 24 GLN HB3 H -10.742 -1.200 -2.334 1.00 . A A . 24 GLN HB3 1 1
8 4614 1 1 24 GLN HE21 H -11.472 -0.576 0.273 1.00 . A A . 24 GLN HE21 1 1
8 4615 1 1 24 GLN HE22 H -11.258 -2.041 1.163 1.00 . A A . 24 GLN HE22 1 1
8 4616 1 1 24 GLN HG2 H -8.216 -0.410 -0.991 1.00 . A A . 24 GLN HG2 1 1
8 4617 1 1 24 GLN HG3 H -9.676 0.514 -0.641 1.00 . A A . 24 GLN HG3 1 1
8 4618 1 1 24 GLN N N -8.429 -2.722 -2.515 1.00 . A A . 24 GLN N 1 1
8 4619 1 1 24 GLN NE2 N -10.945 -1.362 0.532 1.00 . A A . 24 GLN NE2 1 1
8 4620 1 1 24 GLN O O -6.692 -0.513 -2.842 1.00 . A A . 24 GLN O 1 1
8 4621 1 1 24 GLN OE1 O -9.010 -2.468 0.258 1.00 . A A . 24 GLN OE1 1 1
8 4622 1 1 25 LYS C C -6.319 1.867 -4.466 1.00 . A A . 25 LYS C 1 1
8 4623 1 1 25 LYS CA C -6.533 0.646 -5.355 1.00 . A A . 25 LYS CA 1 1
8 4624 1 1 25 LYS CB C -6.810 1.090 -6.793 1.00 . A A . 25 LYS CB 1 1
8 4625 1 1 25 LYS CD C -6.353 2.813 -8.562 1.00 . A A . 25 LYS CD 1 1
8 4626 1 1 25 LYS CE C -5.908 2.078 -9.817 1.00 . A A . 25 LYS CE 1 1
8 4627 1 1 25 LYS CG C -5.834 2.134 -7.306 1.00 . A A . 25 LYS CG 1 1
8 4628 1 1 25 LYS H H -8.400 -0.348 -5.442 1.00 . A A . 25 LYS H 1 1
8 4629 1 1 25 LYS HA H -5.637 0.044 -5.340 1.00 . A A . 25 LYS HA 1 1
8 4630 1 1 25 LYS HB2 H -6.755 0.227 -7.440 1.00 . A A . 25 LYS HB2 1 1
8 4631 1 1 25 LYS HB3 H -7.807 1.504 -6.843 1.00 . A A . 25 LYS HB3 1 1
8 4632 1 1 25 LYS HD2 H -7.432 2.830 -8.533 1.00 . A A . 25 LYS HD2 1 1
8 4633 1 1 25 LYS HD3 H -5.976 3.826 -8.596 1.00 . A A . 25 LYS HD3 1 1
8 4634 1 1 25 LYS HE2 H -4.888 2.354 -10.038 1.00 . A A . 25 LYS HE2 1 1
8 4635 1 1 25 LYS HE3 H -5.961 1.015 -9.633 1.00 . A A . 25 LYS HE3 1 1
8 4636 1 1 25 LYS HG2 H -5.686 2.882 -6.541 1.00 . A A . 25 LYS HG2 1 1
8 4637 1 1 25 LYS HG3 H -4.892 1.654 -7.530 1.00 . A A . 25 LYS HG3 1 1
8 4638 1 1 25 LYS HZ1 H -7.690 2.759 -10.667 1.00 . A A . 25 LYS HZ1 1 1
8 4639 1 1 25 LYS HZ2 H -6.909 1.566 -11.577 1.00 . A A . 25 LYS HZ2 1 1
8 4640 1 1 25 LYS HZ3 H -6.311 3.148 -11.565 1.00 . A A . 25 LYS HZ3 1 1
8 4641 1 1 25 LYS N N -7.632 -0.174 -4.858 1.00 . A A . 25 LYS N 1 1
8 4642 1 1 25 LYS NZ N -6.764 2.411 -10.989 1.00 . A A . 25 LYS NZ 1 1
8 4643 1 1 25 LYS O O -5.186 2.218 -4.140 1.00 . A A . 25 LYS O 1 1
8 4644 1 1 26 SER C C -6.217 3.569 -2.212 1.00 . A A . 26 SER C 1 1
8 4645 1 1 26 SER CA C -7.349 3.693 -3.228 1.00 . A A . 26 SER CA 1 1
8 4646 1 1 26 SER CB C -8.680 3.903 -2.504 1.00 . A A . 26 SER CB 1 1
8 4647 1 1 26 SER H H -8.292 2.180 -4.371 1.00 . A A . 26 SER H 1 1
8 4648 1 1 26 SER HA H -7.155 4.545 -3.863 1.00 . A A . 26 SER HA 1 1
8 4649 1 1 26 SER HB2 H -8.582 4.722 -1.807 1.00 . A A . 26 SER HB2 1 1
8 4650 1 1 26 SER HB3 H -9.448 4.135 -3.227 1.00 . A A . 26 SER HB3 1 1
8 4651 1 1 26 SER HG H -9.471 2.993 -0.959 1.00 . A A . 26 SER HG 1 1
8 4652 1 1 26 SER N N -7.416 2.509 -4.078 1.00 . A A . 26 SER N 1 1
8 4653 1 1 26 SER O O -5.543 4.549 -1.896 1.00 . A A . 26 SER O 1 1
8 4654 1 1 26 SER OG O -9.061 2.740 -1.790 1.00 . A A . 26 SER OG 1 1
8 4655 1 1 27 ILE C C -3.605 1.977 -1.400 1.00 . A A . 27 ILE C 1 1
8 4656 1 1 27 ILE CA C -4.967 2.104 -0.726 1.00 . A A . 27 ILE CA 1 1
8 4657 1 1 27 ILE CB C -5.248 0.823 0.082 1.00 . A A . 27 ILE CB 1 1
8 4658 1 1 27 ILE CD1 C -6.963 -0.306 1.587 1.00 . A A . 27 ILE CD1 1 1
8 4659 1 1 27 ILE CG1 C -6.592 0.935 0.806 1.00 . A A . 27 ILE CG1 1 1
8 4660 1 1 27 ILE CG2 C -4.125 0.567 1.076 1.00 . A A . 27 ILE CG2 1 1
8 4661 1 1 27 ILE H H -6.587 1.616 -1.997 1.00 . A A . 27 ILE H 1 1
8 4662 1 1 27 ILE HA H -4.942 2.939 -0.041 1.00 . A A . 27 ILE HA 1 1
8 4663 1 1 27 ILE HB H -5.286 -0.008 -0.605 1.00 . A A . 27 ILE HB 1 1
8 4664 1 1 27 ILE HD11 H -7.224 -0.029 2.599 1.00 . A A . 27 ILE HD11 1 1
8 4665 1 1 27 ILE HD12 H -7.808 -0.788 1.118 1.00 . A A . 27 ILE HD12 1 1
8 4666 1 1 27 ILE HD13 H -6.124 -0.984 1.606 1.00 . A A . 27 ILE HD13 1 1
8 4667 1 1 27 ILE HG12 H -6.554 1.762 1.497 1.00 . A A . 27 ILE HG12 1 1
8 4668 1 1 27 ILE HG13 H -7.370 1.115 0.078 1.00 . A A . 27 ILE HG13 1 1
8 4669 1 1 27 ILE HG21 H -3.995 -0.498 1.205 1.00 . A A . 27 ILE HG21 1 1
8 4670 1 1 27 ILE HG22 H -3.209 0.998 0.702 1.00 . A A . 27 ILE HG22 1 1
8 4671 1 1 27 ILE HG23 H -4.375 1.016 2.025 1.00 . A A . 27 ILE HG23 1 1
8 4672 1 1 27 ILE N N -6.017 2.357 -1.705 1.00 . A A . 27 ILE N 1 1
8 4673 1 1 27 ILE O O -2.640 2.629 -1.002 1.00 . A A . 27 ILE O 1 1
8 4674 1 1 28 LEU C C -1.677 2.253 -3.582 1.00 . A A . 28 LEU C 1 1
8 4675 1 1 28 LEU CA C -2.291 0.923 -3.158 1.00 . A A . 28 LEU CA 1 1
8 4676 1 1 28 LEU CB C -2.543 0.049 -4.387 1.00 . A A . 28 LEU CB 1 1
8 4677 1 1 28 LEU CD1 C -0.155 -0.562 -4.841 1.00 . A A . 28 LEU CD1 1 1
8 4678 1 1 28 LEU CD2 C -1.862 -0.768 -6.658 1.00 . A A . 28 LEU CD2 1 1
8 4679 1 1 28 LEU CG C -1.427 0.023 -5.433 1.00 . A A . 28 LEU CG 1 1
8 4680 1 1 28 LEU H H -4.338 0.643 -2.697 1.00 . A A . 28 LEU H 1 1
8 4681 1 1 28 LEU HA H -1.602 0.415 -2.500 1.00 . A A . 28 LEU HA 1 1
8 4682 1 1 28 LEU HB2 H -2.700 -0.963 -4.047 1.00 . A A . 28 LEU HB2 1 1
8 4683 1 1 28 LEU HB3 H -3.441 0.408 -4.869 1.00 . A A . 28 LEU HB3 1 1
8 4684 1 1 28 LEU HD11 H 0.675 -0.363 -5.503 1.00 . A A . 28 LEU HD11 1 1
8 4685 1 1 28 LEU HD12 H -0.272 -1.629 -4.721 1.00 . A A . 28 LEU HD12 1 1
8 4686 1 1 28 LEU HD13 H 0.036 -0.111 -3.879 1.00 . A A . 28 LEU HD13 1 1
8 4687 1 1 28 LEU HD21 H -1.122 -0.662 -7.436 1.00 . A A . 28 LEU HD21 1 1
8 4688 1 1 28 LEU HD22 H -2.812 -0.394 -7.009 1.00 . A A . 28 LEU HD22 1 1
8 4689 1 1 28 LEU HD23 H -1.962 -1.812 -6.395 1.00 . A A . 28 LEU HD23 1 1
8 4690 1 1 28 LEU HG H -1.214 1.036 -5.747 1.00 . A A . 28 LEU HG 1 1
8 4691 1 1 28 LEU N N -3.535 1.135 -2.425 1.00 . A A . 28 LEU N 1 1
8 4692 1 1 28 LEU O O -0.488 2.494 -3.372 1.00 . A A . 28 LEU O 1 1
8 4693 1 1 29 SER C C -1.086 5.046 -3.616 1.00 . A A . 29 SER C 1 1
8 4694 1 1 29 SER CA C -2.031 4.419 -4.636 1.00 . A A . 29 SER CA 1 1
8 4695 1 1 29 SER CB C -3.221 5.348 -4.884 1.00 . A A . 29 SER CB 1 1
8 4696 1 1 29 SER H H -3.432 2.863 -4.319 1.00 . A A . 29 SER H 1 1
8 4697 1 1 29 SER HA H -1.497 4.275 -5.563 1.00 . A A . 29 SER HA 1 1
8 4698 1 1 29 SER HB2 H -4.055 4.770 -5.254 1.00 . A A . 29 SER HB2 1 1
8 4699 1 1 29 SER HB3 H -3.499 5.828 -3.957 1.00 . A A . 29 SER HB3 1 1
8 4700 1 1 29 SER HG H -3.443 7.122 -5.685 1.00 . A A . 29 SER HG 1 1
8 4701 1 1 29 SER N N -2.495 3.113 -4.180 1.00 . A A . 29 SER N 1 1
8 4702 1 1 29 SER O O 0.083 5.293 -3.907 1.00 . A A . 29 SER O 1 1
8 4703 1 1 29 SER OG O -2.899 6.345 -5.838 1.00 . A A . 29 SER OG 1 1
8 4704 1 1 30 ALA C C 0.432 5.059 -1.059 1.00 . A A . 30 ALA C 1 1
8 4705 1 1 30 ALA CA C -0.806 5.898 -1.353 1.00 . A A . 30 ALA CA 1 1
8 4706 1 1 30 ALA CB C -1.646 6.064 -0.095 1.00 . A A . 30 ALA CB 1 1
8 4707 1 1 30 ALA H H -2.543 5.082 -2.246 1.00 . A A . 30 ALA H 1 1
8 4708 1 1 30 ALA HA H -0.494 6.880 -1.680 1.00 . A A . 30 ALA HA 1 1
8 4709 1 1 30 ALA HB1 H -1.025 5.907 0.774 1.00 . A A . 30 ALA HB1 1 1
8 4710 1 1 30 ALA HB2 H -2.059 7.062 -0.068 1.00 . A A . 30 ALA HB2 1 1
8 4711 1 1 30 ALA HB3 H -2.448 5.341 -0.101 1.00 . A A . 30 ALA HB3 1 1
8 4712 1 1 30 ALA N N -1.603 5.301 -2.418 1.00 . A A . 30 ALA N 1 1
8 4713 1 1 30 ALA O O 1.541 5.585 -0.956 1.00 . A A . 30 ALA O 1 1
8 4714 1 1 31 HIS C C 2.448 2.988 -1.676 1.00 . A A . 31 HIS C 1 1
8 4715 1 1 31 HIS CA C 1.339 2.839 -0.639 1.00 . A A . 31 HIS CA 1 1
8 4716 1 1 31 HIS CB C 0.839 1.394 -0.614 1.00 . A A . 31 HIS CB 1 1
8 4717 1 1 31 HIS CD2 C 2.503 -0.321 -1.622 1.00 . A A . 31 HIS CD2 1 1
8 4718 1 1 31 HIS CE1 C 3.510 -0.919 0.231 1.00 . A A . 31 HIS CE1 1 1
8 4719 1 1 31 HIS CG C 1.941 0.379 -0.610 1.00 . A A . 31 HIS CG 1 1
8 4720 1 1 31 HIS H H -0.670 3.391 -1.016 1.00 . A A . 31 HIS H 1 1
8 4721 1 1 31 HIS HA H 1.736 3.090 0.333 1.00 . A A . 31 HIS HA 1 1
8 4722 1 1 31 HIS HB2 H 0.245 1.241 0.275 1.00 . A A . 31 HIS HB2 1 1
8 4723 1 1 31 HIS HB3 H 0.226 1.216 -1.486 1.00 . A A . 31 HIS HB3 1 1
8 4724 1 1 31 HIS HD1 H 2.411 0.310 1.443 1.00 . A A . 31 HIS HD1 1 1
8 4725 1 1 31 HIS HD2 H 2.237 -0.262 -2.669 1.00 . A A . 31 HIS HD2 1 1
8 4726 1 1 31 HIS HE1 H 4.174 -1.408 0.928 1.00 . A A . 31 HIS HE1 1 1
8 4727 1 1 31 HIS N N 0.237 3.751 -0.923 1.00 . A A . 31 HIS N 1 1
8 4728 1 1 31 HIS ND1 N 2.593 -0.019 0.538 1.00 . A A . 31 HIS ND1 1 1
8 4729 1 1 31 HIS NE2 N 3.476 -1.120 -1.074 1.00 . A A . 31 HIS NE2 1 1
8 4730 1 1 31 HIS O O 3.628 2.833 -1.362 1.00 . A A . 31 HIS O 1 1
8 4731 1 1 32 GLN C C 3.798 4.759 -3.836 1.00 . A A . 32 GLN C 1 1
8 4732 1 1 32 GLN CA C 3.022 3.456 -3.994 1.00 . A A . 32 GLN CA 1 1
8 4733 1 1 32 GLN CB C 2.308 3.434 -5.347 1.00 . A A . 32 GLN CB 1 1
8 4734 1 1 32 GLN CD C 1.399 2.027 -7.238 1.00 . A A . 32 GLN CD 1 1
8 4735 1 1 32 GLN CG C 1.967 2.035 -5.832 1.00 . A A . 32 GLN CG 1 1
8 4736 1 1 32 GLN H H 1.105 3.398 -3.099 1.00 . A A . 32 GLN H 1 1
8 4737 1 1 32 GLN HA H 3.717 2.631 -3.951 1.00 . A A . 32 GLN HA 1 1
8 4738 1 1 32 GLN HB2 H 1.391 3.998 -5.266 1.00 . A A . 32 GLN HB2 1 1
8 4739 1 1 32 GLN HB3 H 2.945 3.902 -6.084 1.00 . A A . 32 GLN HB3 1 1
8 4740 1 1 32 GLN HE21 H -0.364 2.642 -6.556 1.00 . A A . 32 GLN HE21 1 1
8 4741 1 1 32 GLN HE22 H -0.264 2.396 -8.263 1.00 . A A . 32 GLN HE22 1 1
8 4742 1 1 32 GLN HG2 H 2.864 1.434 -5.820 1.00 . A A . 32 GLN HG2 1 1
8 4743 1 1 32 GLN HG3 H 1.237 1.604 -5.163 1.00 . A A . 32 GLN HG3 1 1
8 4744 1 1 32 GLN N N 2.060 3.288 -2.912 1.00 . A A . 32 GLN N 1 1
8 4745 1 1 32 GLN NE2 N 0.128 2.391 -7.366 1.00 . A A . 32 GLN NE2 1 1
8 4746 1 1 32 GLN O O 4.956 4.857 -4.242 1.00 . A A . 32 GLN O 1 1
8 4747 1 1 32 GLN OE1 O 2.095 1.698 -8.199 1.00 . A A . 32 GLN OE1 1 1
8 4748 1 1 33 ARG C C 5.159 6.897 -2.397 1.00 . A A . 33 ARG C 1 1
8 4749 1 1 33 ARG CA C 3.781 7.057 -3.033 1.00 . A A . 33 ARG CA 1 1
8 4750 1 1 33 ARG CB C 2.898 7.937 -2.146 1.00 . A A . 33 ARG CB 1 1
8 4751 1 1 33 ARG CD C 1.562 9.476 -3.618 1.00 . A A . 33 ARG CD 1 1
8 4752 1 1 33 ARG CG C 1.532 8.230 -2.747 1.00 . A A . 33 ARG CG 1 1
8 4753 1 1 33 ARG CZ C 0.639 10.124 -5.802 1.00 . A A . 33 ARG CZ 1 1
8 4754 1 1 33 ARG H H 2.230 5.619 -2.941 1.00 . A A . 33 ARG H 1 1
8 4755 1 1 33 ARG HA H 3.895 7.530 -3.996 1.00 . A A . 33 ARG HA 1 1
8 4756 1 1 33 ARG HB2 H 2.751 7.441 -1.198 1.00 . A A . 33 ARG HB2 1 1
8 4757 1 1 33 ARG HB3 H 3.401 8.877 -1.978 1.00 . A A . 33 ARG HB3 1 1
8 4758 1 1 33 ARG HD2 H 1.379 10.339 -2.995 1.00 . A A . 33 ARG HD2 1 1
8 4759 1 1 33 ARG HD3 H 2.539 9.559 -4.070 1.00 . A A . 33 ARG HD3 1 1
8 4760 1 1 33 ARG HE H -0.227 8.855 -4.530 1.00 . A A . 33 ARG HE 1 1
8 4761 1 1 33 ARG HG2 H 1.227 7.389 -3.351 1.00 . A A . 33 ARG HG2 1 1
8 4762 1 1 33 ARG HG3 H 0.822 8.377 -1.947 1.00 . A A . 33 ARG HG3 1 1
8 4763 1 1 33 ARG HH11 H 2.407 10.984 -5.337 1.00 . A A . 33 ARG HH11 1 1
8 4764 1 1 33 ARG HH12 H 1.746 11.432 -6.875 1.00 . A A . 33 ARG HH12 1 1
8 4765 1 1 33 ARG HH21 H -1.108 9.437 -6.552 1.00 . A A . 33 ARG HH21 1 1
8 4766 1 1 33 ARG HH22 H -0.254 10.552 -7.564 1.00 . A A . 33 ARG HH22 1 1
8 4767 1 1 33 ARG N N 3.152 5.758 -3.243 1.00 . A A . 33 ARG N 1 1
8 4768 1 1 33 ARG NE N 0.553 9.431 -4.673 1.00 . A A . 33 ARG NE 1 1
8 4769 1 1 33 ARG NH1 N 1.683 10.912 -6.023 1.00 . A A . 33 ARG NH1 1 1
8 4770 1 1 33 ARG NH2 N -0.320 10.030 -6.715 1.00 . A A . 33 ARG NH2 1 1
8 4771 1 1 33 ARG O O 6.083 7.656 -2.691 1.00 . A A . 33 ARG O 1 1
8 4772 1 1 34 THR C C 7.404 4.651 -1.626 1.00 . A A . 34 THR C 1 1
8 4773 1 1 34 THR CA C 6.553 5.645 -0.844 1.00 . A A . 34 THR CA 1 1
8 4774 1 1 34 THR CB C 6.325 5.100 0.579 1.00 . A A . 34 THR CB 1 1
8 4775 1 1 34 THR CG2 C 5.640 3.742 0.535 1.00 . A A . 34 THR CG2 1 1
8 4776 1 1 34 THR H H 4.517 5.333 -1.330 1.00 . A A . 34 THR H 1 1
8 4777 1 1 34 THR HA H 7.088 6.580 -0.767 1.00 . A A . 34 THR HA 1 1
8 4778 1 1 34 THR HB H 5.690 5.790 1.115 1.00 . A A . 34 THR HB 1 1
8 4779 1 1 34 THR HG1 H 7.940 5.863 1.416 1.00 . A A . 34 THR HG1 1 1
8 4780 1 1 34 THR HG21 H 5.812 3.223 1.465 1.00 . A A . 34 THR HG21 1 1
8 4781 1 1 34 THR HG22 H 6.044 3.161 -0.281 1.00 . A A . 34 THR HG22 1 1
8 4782 1 1 34 THR HG23 H 4.579 3.879 0.389 1.00 . A A . 34 THR HG23 1 1
8 4783 1 1 34 THR N N 5.290 5.904 -1.522 1.00 . A A . 34 THR N 1 1
8 4784 1 1 34 THR O O 8.221 3.931 -1.052 1.00 . A A . 34 THR O 1 1
8 4785 1 1 34 THR OG1 O 7.576 4.987 1.266 1.00 . A A . 34 THR OG1 1 1
8 4786 1 1 35 HIS C C 8.531 4.456 -5.006 1.00 . A A . 35 HIS C 1 1
8 4787 1 1 35 HIS CA C 7.959 3.712 -3.803 1.00 . A A . 35 HIS CA 1 1
8 4788 1 1 35 HIS CB C 7.065 2.565 -4.276 1.00 . A A . 35 HIS CB 1 1
8 4789 1 1 35 HIS CD2 C 5.774 1.030 -2.632 1.00 . A A . 35 HIS CD2 1 1
8 4790 1 1 35 HIS CE1 C 7.472 -0.135 -1.879 1.00 . A A . 35 HIS CE1 1 1
8 4791 1 1 35 HIS CG C 6.886 1.484 -3.254 1.00 . A A . 35 HIS CG 1 1
8 4792 1 1 35 HIS H H 6.543 5.216 -3.340 1.00 . A A . 35 HIS H 1 1
8 4793 1 1 35 HIS HA H 8.776 3.305 -3.225 1.00 . A A . 35 HIS HA 1 1
8 4794 1 1 35 HIS HB2 H 6.088 2.956 -4.519 1.00 . A A . 35 HIS HB2 1 1
8 4795 1 1 35 HIS HB3 H 7.500 2.119 -5.159 1.00 . A A . 35 HIS HB3 1 1
8 4796 1 1 35 HIS HD1 H 8.874 0.826 -3.018 1.00 . A A . 35 HIS HD1 1 1
8 4797 1 1 35 HIS HD2 H 4.765 1.391 -2.776 1.00 . A A . 35 HIS HD2 1 1
8 4798 1 1 35 HIS HE1 H 8.062 -0.853 -1.331 1.00 . A A . 35 HIS HE1 1 1
8 4799 1 1 35 HIS N N 7.208 4.617 -2.941 1.00 . A A . 35 HIS N 1 1
8 4800 1 1 35 HIS ND1 N 7.933 0.735 -2.760 1.00 . A A . 35 HIS ND1 1 1
8 4801 1 1 35 HIS NE2 N 6.164 0.024 -1.783 1.00 . A A . 35 HIS NE2 1 1
8 4802 1 1 35 HIS O O 8.506 3.954 -6.130 1.00 . A A . 35 HIS O 1 1
8 4803 1 1 36 THR C C 10.989 7.014 -5.423 1.00 . A A . 36 THR C 1 1
8 4804 1 1 36 THR CA C 9.621 6.472 -5.825 1.00 . A A . 36 THR CA 1 1
8 4805 1 1 36 THR CB C 8.701 7.652 -6.190 1.00 . A A . 36 THR CB 1 1
8 4806 1 1 36 THR CG2 C 7.464 7.165 -6.928 1.00 . A A . 36 THR CG2 1 1
8 4807 1 1 36 THR H H 9.036 6.003 -3.845 1.00 . A A . 36 THR H 1 1
8 4808 1 1 36 THR HA H 9.735 5.847 -6.699 1.00 . A A . 36 THR HA 1 1
8 4809 1 1 36 THR HB H 9.245 8.327 -6.835 1.00 . A A . 36 THR HB 1 1
8 4810 1 1 36 THR HG1 H 9.088 8.728 -4.582 1.00 . A A . 36 THR HG1 1 1
8 4811 1 1 36 THR HG21 H 7.542 7.426 -7.972 1.00 . A A . 36 THR HG21 1 1
8 4812 1 1 36 THR HG22 H 6.586 7.632 -6.506 1.00 . A A . 36 THR HG22 1 1
8 4813 1 1 36 THR HG23 H 7.384 6.093 -6.829 1.00 . A A . 36 THR HG23 1 1
8 4814 1 1 36 THR N N 9.046 5.658 -4.762 1.00 . A A . 36 THR N 1 1
8 4815 1 1 36 THR O O 11.113 7.744 -4.441 1.00 . A A . 36 THR O 1 1
8 4816 1 1 36 THR OG1 O 8.311 8.353 -5.004 1.00 . A A . 36 THR OG1 1 1
8 4817 1 1 37 GLY C C 14.127 6.137 -5.027 1.00 . A A . 37 GLY C 1 1
8 4818 1 1 37 GLY CA C 13.358 7.111 -5.897 1.00 . A A . 37 GLY CA 1 1
8 4819 1 1 37 GLY H H 11.853 6.067 -6.960 1.00 . A A . 37 GLY H 1 1
8 4820 1 1 37 GLY HA2 H 13.891 7.245 -6.826 1.00 . A A . 37 GLY HA2 1 1
8 4821 1 1 37 GLY HA3 H 13.298 8.061 -5.387 1.00 . A A . 37 GLY HA3 1 1
8 4822 1 1 37 GLY N N 12.013 6.651 -6.190 1.00 . A A . 37 GLY N 1 1
8 4823 1 1 37 GLY O O 14.801 6.540 -4.080 1.00 . A A . 37 GLY O 1 1
8 4824 1 1 38 GLU C C 15.598 2.969 -5.494 1.00 . A A . 38 GLU C 1 1
8 4825 1 1 38 GLU CA C 14.714 3.817 -4.584 1.00 . A A . 38 GLU CA 1 1
8 4826 1 1 38 GLU CB C 13.703 2.924 -3.862 1.00 . A A . 38 GLU CB 1 1
8 4827 1 1 38 GLU CD C 13.393 0.707 -2.691 1.00 . A A . 38 GLU CD 1 1
8 4828 1 1 38 GLU CG C 14.345 1.844 -3.008 1.00 . A A . 38 GLU CG 1 1
8 4829 1 1 38 GLU H H 13.470 4.591 -6.113 1.00 . A A . 38 GLU H 1 1
8 4830 1 1 38 GLU HA H 15.337 4.305 -3.851 1.00 . A A . 38 GLU HA 1 1
8 4831 1 1 38 GLU HB2 H 13.088 3.541 -3.223 1.00 . A A . 38 GLU HB2 1 1
8 4832 1 1 38 GLU HB3 H 13.074 2.445 -4.598 1.00 . A A . 38 GLU HB3 1 1
8 4833 1 1 38 GLU HG2 H 15.196 1.442 -3.538 1.00 . A A . 38 GLU HG2 1 1
8 4834 1 1 38 GLU HG3 H 14.677 2.286 -2.080 1.00 . A A . 38 GLU HG3 1 1
8 4835 1 1 38 GLU N N 14.024 4.851 -5.347 1.00 . A A . 38 GLU N 1 1
8 4836 1 1 38 GLU O O 15.251 1.840 -5.841 1.00 . A A . 38 GLU O 1 1
8 4837 1 1 38 GLU OE1 O 13.228 -0.185 -3.548 1.00 . A A . 38 GLU OE1 1 1
8 4838 1 1 38 GLU OE2 O 12.812 0.711 -1.585 1.00 . A A . 38 GLU OE2 1 1
8 4839 1 1 39 LYS C C 18.962 3.624 -6.931 1.00 . A A . 39 LYS C 1 1
8 4840 1 1 39 LYS CA C 17.680 2.819 -6.747 1.00 . A A . 39 LYS CA 1 1
8 4841 1 1 39 LYS CB C 17.037 2.545 -8.108 1.00 . A A . 39 LYS CB 1 1
8 4842 1 1 39 LYS CD C 15.597 3.541 -9.909 1.00 . A A . 39 LYS CD 1 1
8 4843 1 1 39 LYS CE C 16.189 3.062 -11.226 1.00 . A A . 39 LYS CE 1 1
8 4844 1 1 39 LYS CG C 16.679 3.806 -8.876 1.00 . A A . 39 LYS CG 1 1
8 4845 1 1 39 LYS H H 16.965 4.426 -5.568 1.00 . A A . 39 LYS H 1 1
8 4846 1 1 39 LYS HA H 17.925 1.877 -6.278 1.00 . A A . 39 LYS HA 1 1
8 4847 1 1 39 LYS HB2 H 17.725 1.966 -8.708 1.00 . A A . 39 LYS HB2 1 1
8 4848 1 1 39 LYS HB3 H 16.134 1.972 -7.958 1.00 . A A . 39 LYS HB3 1 1
8 4849 1 1 39 LYS HD2 H 14.928 2.782 -9.531 1.00 . A A . 39 LYS HD2 1 1
8 4850 1 1 39 LYS HD3 H 15.046 4.454 -10.083 1.00 . A A . 39 LYS HD3 1 1
8 4851 1 1 39 LYS HE2 H 16.481 3.922 -11.808 1.00 . A A . 39 LYS HE2 1 1
8 4852 1 1 39 LYS HE3 H 17.058 2.457 -11.016 1.00 . A A . 39 LYS HE3 1 1
8 4853 1 1 39 LYS HG2 H 16.323 4.551 -8.181 1.00 . A A . 39 LYS HG2 1 1
8 4854 1 1 39 LYS HG3 H 17.562 4.173 -9.379 1.00 . A A . 39 LYS HG3 1 1
8 4855 1 1 39 LYS HZ1 H 15.695 1.445 -12.454 1.00 . A A . 39 LYS HZ1 1 1
8 4856 1 1 39 LYS HZ2 H 14.784 2.839 -12.756 1.00 . A A . 39 LYS HZ2 1 1
8 4857 1 1 39 LYS HZ3 H 14.462 1.898 -11.388 1.00 . A A . 39 LYS HZ3 1 1
8 4858 1 1 39 LYS N N 16.744 3.522 -5.878 1.00 . A A . 39 LYS N 1 1
8 4859 1 1 39 LYS NZ N 15.214 2.254 -12.011 1.00 . A A . 39 LYS NZ 1 1
8 4860 1 1 39 LYS O O 18.948 4.854 -6.985 1.00 . A A . 39 LYS O 1 1
8 4861 1 1 40 PRO C C 21.564 4.176 -8.593 1.00 . A A . 40 PRO C 1 1
8 4862 1 1 40 PRO CA C 21.409 3.547 -7.212 1.00 . A A . 40 PRO CA 1 1
8 4863 1 1 40 PRO CB C 22.388 2.383 -7.042 1.00 . A A . 40 PRO CB 1 1
8 4864 1 1 40 PRO CD C 20.188 1.449 -6.975 1.00 . A A . 40 PRO CD 1 1
8 4865 1 1 40 PRO CG C 21.602 1.171 -7.406 1.00 . A A . 40 PRO CG 1 1
8 4866 1 1 40 PRO HA H 21.599 4.293 -6.454 1.00 . A A . 40 PRO HA 1 1
8 4867 1 1 40 PRO HB2 H 23.232 2.520 -7.703 1.00 . A A . 40 PRO HB2 1 1
8 4868 1 1 40 PRO HB3 H 22.728 2.340 -6.018 1.00 . A A . 40 PRO HB3 1 1
8 4869 1 1 40 PRO HD2 H 19.488 0.993 -7.659 1.00 . A A . 40 PRO HD2 1 1
8 4870 1 1 40 PRO HD3 H 20.023 1.091 -5.969 1.00 . A A . 40 PRO HD3 1 1
8 4871 1 1 40 PRO HG2 H 21.644 1.012 -8.473 1.00 . A A . 40 PRO HG2 1 1
8 4872 1 1 40 PRO HG3 H 21.991 0.310 -6.881 1.00 . A A . 40 PRO HG3 1 1
8 4873 1 1 40 PRO N N 20.097 2.917 -7.031 1.00 . A A . 40 PRO N 1 1
8 4874 1 1 40 PRO O O 21.976 3.513 -9.544 1.00 . A A . 40 PRO O 1 1
8 4875 1 1 41 SER C C 22.751 6.112 -10.511 1.00 . A A . 41 SER C 1 1
8 4876 1 1 41 SER CA C 21.329 6.176 -9.960 1.00 . A A . 41 SER CA 1 1
8 4877 1 1 41 SER CB C 20.907 7.635 -9.777 1.00 . A A . 41 SER CB 1 1
8 4878 1 1 41 SER H H 20.908 5.933 -7.899 1.00 . A A . 41 SER H 1 1
8 4879 1 1 41 SER HA H 20.661 5.702 -10.663 1.00 . A A . 41 SER HA 1 1
8 4880 1 1 41 SER HB2 H 19.873 7.672 -9.468 1.00 . A A . 41 SER HB2 1 1
8 4881 1 1 41 SER HB3 H 21.526 8.095 -9.020 1.00 . A A . 41 SER HB3 1 1
8 4882 1 1 41 SER HG H 21.918 8.199 -11.358 1.00 . A A . 41 SER HG 1 1
8 4883 1 1 41 SER N N 21.230 5.459 -8.694 1.00 . A A . 41 SER N 1 1
8 4884 1 1 41 SER O O 23.678 6.678 -9.935 1.00 . A A . 41 SER O 1 1
8 4885 1 1 41 SER OG O 21.048 8.362 -10.986 1.00 . A A . 41 SER OG 1 1
8 4886 1 1 42 GLY C C 24.438 3.929 -12.878 1.00 . A A . 42 GLY C 1 1
8 4887 1 1 42 GLY CA C 24.223 5.289 -12.244 1.00 . A A . 42 GLY CA 1 1
8 4888 1 1 42 GLY H H 22.137 4.985 -12.048 1.00 . A A . 42 GLY H 1 1
8 4889 1 1 42 GLY HA2 H 24.329 6.050 -13.003 1.00 . A A . 42 GLY HA2 1 1
8 4890 1 1 42 GLY HA3 H 24.977 5.443 -11.486 1.00 . A A . 42 GLY HA3 1 1
8 4891 1 1 42 GLY N N 22.913 5.416 -11.632 1.00 . A A . 42 GLY N 1 1
8 4892 1 1 42 GLY O O 23.535 3.093 -12.924 1.00 . A A . 42 GLY O 1 1
8 4893 1 1 43 PRO C C 26.097 1.273 -13.034 1.00 . A A . 43 PRO C 1 1
8 4894 1 1 43 PRO CA C 26.016 2.427 -14.028 1.00 . A A . 43 PRO CA 1 1
8 4895 1 1 43 PRO CB C 27.395 2.712 -14.629 1.00 . A A . 43 PRO CB 1 1
8 4896 1 1 43 PRO CD C 26.781 4.645 -13.362 1.00 . A A . 43 PRO CD 1 1
8 4897 1 1 43 PRO CG C 27.955 3.807 -13.788 1.00 . A A . 43 PRO CG 1 1
8 4898 1 1 43 PRO HA H 25.323 2.173 -14.817 1.00 . A A . 43 PRO HA 1 1
8 4899 1 1 43 PRO HB2 H 28.004 1.821 -14.577 1.00 . A A . 43 PRO HB2 1 1
8 4900 1 1 43 PRO HB3 H 27.286 3.022 -15.657 1.00 . A A . 43 PRO HB3 1 1
8 4901 1 1 43 PRO HD2 H 26.938 5.036 -12.368 1.00 . A A . 43 PRO HD2 1 1
8 4902 1 1 43 PRO HD3 H 26.618 5.449 -14.065 1.00 . A A . 43 PRO HD3 1 1
8 4903 1 1 43 PRO HG2 H 28.450 3.389 -12.924 1.00 . A A . 43 PRO HG2 1 1
8 4904 1 1 43 PRO HG3 H 28.647 4.399 -14.369 1.00 . A A . 43 PRO HG3 1 1
8 4905 1 1 43 PRO N N 25.658 3.693 -13.383 1.00 . A A . 43 PRO N 1 1
8 4906 1 1 43 PRO O O 26.526 1.451 -11.894 1.00 . A A . 43 PRO O 1 1
8 4907 1 1 44 SER C C 26.902 -1.979 -12.953 1.00 . A A . 44 SER C 1 1
8 4908 1 1 44 SER CA C 25.705 -1.094 -12.622 1.00 . A A . 44 SER CA 1 1
8 4909 1 1 44 SER CB C 24.408 -1.889 -12.783 1.00 . A A . 44 SER CB 1 1
8 4910 1 1 44 SER H H 25.351 0.010 -14.394 1.00 . A A . 44 SER H 1 1
8 4911 1 1 44 SER HA H 25.789 -0.763 -11.598 1.00 . A A . 44 SER HA 1 1
8 4912 1 1 44 SER HB2 H 23.568 -1.258 -12.535 1.00 . A A . 44 SER HB2 1 1
8 4913 1 1 44 SER HB3 H 24.318 -2.222 -13.807 1.00 . A A . 44 SER HB3 1 1
8 4914 1 1 44 SER HG H 24.874 -3.742 -12.350 1.00 . A A . 44 SER HG 1 1
8 4915 1 1 44 SER N N 25.682 0.089 -13.474 1.00 . A A . 44 SER N 1 1
8 4916 1 1 44 SER O O 26.959 -2.593 -14.018 1.00 . A A . 44 SER O 1 1
8 4917 1 1 44 SER OG O 24.395 -3.022 -11.932 1.00 . A A . 44 SER OG 1 1
8 4918 1 1 45 SER C C 28.718 -4.334 -12.221 1.00 . A A . 45 SER C 1 1
8 4919 1 1 45 SER CA C 29.058 -2.846 -12.226 1.00 . A A . 45 SER CA 1 1
8 4920 1 1 45 SER CB C 30.085 -2.542 -11.134 1.00 . A A . 45 SER CB 1 1
8 4921 1 1 45 SER H H 27.756 -1.527 -11.203 1.00 . A A . 45 SER H 1 1
8 4922 1 1 45 SER HA H 29.479 -2.588 -13.187 1.00 . A A . 45 SER HA 1 1
8 4923 1 1 45 SER HB2 H 29.621 -2.651 -10.166 1.00 . A A . 45 SER HB2 1 1
8 4924 1 1 45 SER HB3 H 30.911 -3.234 -11.218 1.00 . A A . 45 SER HB3 1 1
8 4925 1 1 45 SER HG H 30.691 -1.003 -12.185 1.00 . A A . 45 SER HG 1 1
8 4926 1 1 45 SER N N 27.859 -2.040 -12.032 1.00 . A A . 45 SER N 1 1
8 4927 1 1 45 SER O O 27.781 -4.766 -11.551 1.00 . A A . 45 SER O 1 1
8 4928 1 1 45 SER OG O 30.582 -1.221 -11.256 1.00 . A A . 45 SER OG 1 1
8 4929 1 1 46 GLY C C 28.022 -6.891 -13.852 1.00 . A A . 46 GLY C 1 1
8 4930 1 1 46 GLY CA C 29.256 -6.544 -13.042 1.00 . A A . 46 GLY CA 1 1
8 4931 1 1 46 GLY H H 30.223 -4.713 -13.486 1.00 . A A . 46 GLY H 1 1
8 4932 1 1 46 GLY HA2 H 30.115 -7.016 -13.493 1.00 . A A . 46 GLY HA2 1 1
8 4933 1 1 46 GLY HA3 H 29.132 -6.925 -12.039 1.00 . A A . 46 GLY HA3 1 1
8 4934 1 1 46 GLY N N 29.489 -5.113 -12.973 1.00 . A A . 46 GLY N 1 1
8 4935 1 1 46 GLY O O 28.127 -7.041 -15.069 1.00 . A A . 46 GLY O 1 1
8 4936 2 2 1 ZN ZN ZN 4.949 -1.397 -2.329 1.00 . B A . 181 ZN ZN 1 1
9 4937 1 1 1 GLY C C -25.655 -18.024 -12.989 1.00 . A A . 1 GLY C 1 1
9 4938 1 1 1 GLY CA C -25.591 -19.067 -11.891 1.00 . A A . 1 GLY CA 1 1
9 4939 1 1 1 GLY H1 H -25.152 -21.063 -12.445 1.00 . A A . 1 GLY H1 1 1
9 4940 1 1 1 GLY HA2 H -26.590 -19.428 -11.693 1.00 . A A . 1 GLY HA2 1 1
9 4941 1 1 1 GLY HA3 H -25.202 -18.606 -10.995 1.00 . A A . 1 GLY HA3 1 1
9 4942 1 1 1 GLY N N -24.747 -20.193 -12.243 1.00 . A A . 1 GLY N 1 1
9 4943 1 1 1 GLY O O -25.265 -18.286 -14.127 1.00 . A A . 1 GLY O 1 1
9 4944 1 1 2 SER C C -24.948 -14.995 -13.746 1.00 . A A . 2 SER C 1 1
9 4945 1 1 2 SER CA C -26.266 -15.753 -13.615 1.00 . A A . 2 SER CA 1 1
9 4946 1 1 2 SER CB C -27.381 -14.791 -13.200 1.00 . A A . 2 SER CB 1 1
9 4947 1 1 2 SER H H -26.442 -16.690 -11.725 1.00 . A A . 2 SER H 1 1
9 4948 1 1 2 SER HA H -26.515 -16.187 -14.572 1.00 . A A . 2 SER HA 1 1
9 4949 1 1 2 SER HB2 H -27.280 -14.558 -12.151 1.00 . A A . 2 SER HB2 1 1
9 4950 1 1 2 SER HB3 H -27.303 -13.882 -13.780 1.00 . A A . 2 SER HB3 1 1
9 4951 1 1 2 SER HG H -29.259 -14.693 -13.749 1.00 . A A . 2 SER HG 1 1
9 4952 1 1 2 SER N N -26.148 -16.838 -12.648 1.00 . A A . 2 SER N 1 1
9 4953 1 1 2 SER O O -24.098 -15.049 -12.858 1.00 . A A . 2 SER O 1 1
9 4954 1 1 2 SER OG O -28.658 -15.365 -13.420 1.00 . A A . 2 SER OG 1 1
9 4955 1 1 3 SER C C -23.474 -12.334 -14.162 1.00 . A A . 3 SER C 1 1
9 4956 1 1 3 SER CA C -23.571 -13.525 -15.112 1.00 . A A . 3 SER CA 1 1
9 4957 1 1 3 SER CB C -23.539 -13.039 -16.562 1.00 . A A . 3 SER CB 1 1
9 4958 1 1 3 SER H H -25.501 -14.287 -15.532 1.00 . A A . 3 SER H 1 1
9 4959 1 1 3 SER HA H -22.727 -14.176 -14.940 1.00 . A A . 3 SER HA 1 1
9 4960 1 1 3 SER HB2 H -22.675 -12.409 -16.709 1.00 . A A . 3 SER HB2 1 1
9 4961 1 1 3 SER HB3 H -23.479 -13.892 -17.223 1.00 . A A . 3 SER HB3 1 1
9 4962 1 1 3 SER HG H -25.230 -12.783 -17.517 1.00 . A A . 3 SER HG 1 1
9 4963 1 1 3 SER N N -24.786 -14.290 -14.861 1.00 . A A . 3 SER N 1 1
9 4964 1 1 3 SER O O -23.882 -11.223 -14.498 1.00 . A A . 3 SER O 1 1
9 4965 1 1 3 SER OG O -24.704 -12.297 -16.878 1.00 . A A . 3 SER OG 1 1
9 4966 1 1 4 GLY C C -21.624 -10.592 -12.302 1.00 . A A . 4 GLY C 1 1
9 4967 1 1 4 GLY CA C -22.787 -11.515 -11.994 1.00 . A A . 4 GLY CA 1 1
9 4968 1 1 4 GLY H H -22.620 -13.481 -12.761 1.00 . A A . 4 GLY H 1 1
9 4969 1 1 4 GLY HA2 H -23.697 -10.935 -11.972 1.00 . A A . 4 GLY HA2 1 1
9 4970 1 1 4 GLY HA3 H -22.631 -11.958 -11.021 1.00 . A A . 4 GLY HA3 1 1
9 4971 1 1 4 GLY N N -22.928 -12.575 -12.974 1.00 . A A . 4 GLY N 1 1
9 4972 1 1 4 GLY O O -20.807 -10.882 -13.175 1.00 . A A . 4 GLY O 1 1
9 4973 1 1 5 SER C C -19.224 -8.912 -11.029 1.00 . A A . 5 SER C 1 1
9 4974 1 1 5 SER CA C -20.483 -8.504 -11.789 1.00 . A A . 5 SER CA 1 1
9 4975 1 1 5 SER CB C -20.936 -7.114 -11.339 1.00 . A A . 5 SER CB 1 1
9 4976 1 1 5 SER H H -22.233 -9.301 -10.902 1.00 . A A . 5 SER H 1 1
9 4977 1 1 5 SER HA H -20.258 -8.476 -12.845 1.00 . A A . 5 SER HA 1 1
9 4978 1 1 5 SER HB2 H -21.646 -7.213 -10.532 1.00 . A A . 5 SER HB2 1 1
9 4979 1 1 5 SER HB3 H -20.079 -6.552 -10.998 1.00 . A A . 5 SER HB3 1 1
9 4980 1 1 5 SER HG H -20.992 -6.454 -13.182 1.00 . A A . 5 SER HG 1 1
9 4981 1 1 5 SER N N -21.551 -9.476 -11.584 1.00 . A A . 5 SER N 1 1
9 4982 1 1 5 SER O O -18.119 -8.871 -11.569 1.00 . A A . 5 SER O 1 1
9 4983 1 1 5 SER OG O -21.551 -6.409 -12.403 1.00 . A A . 5 SER OG 1 1
9 4984 1 1 6 SER C C -18.306 -11.223 -8.695 1.00 . A A . 6 SER C 1 1
9 4985 1 1 6 SER CA C -18.280 -9.716 -8.934 1.00 . A A . 6 SER CA 1 1
9 4986 1 1 6 SER CB C -18.316 -8.975 -7.597 1.00 . A A . 6 SER CB 1 1
9 4987 1 1 6 SER H H -20.307 -9.315 -9.397 1.00 . A A . 6 SER H 1 1
9 4988 1 1 6 SER HA H -17.368 -9.462 -9.453 1.00 . A A . 6 SER HA 1 1
9 4989 1 1 6 SER HB2 H -17.377 -9.118 -7.084 1.00 . A A . 6 SER HB2 1 1
9 4990 1 1 6 SER HB3 H -18.472 -7.921 -7.776 1.00 . A A . 6 SER HB3 1 1
9 4991 1 1 6 SER HG H -19.493 -8.859 -6.035 1.00 . A A . 6 SER HG 1 1
9 4992 1 1 6 SER N N -19.401 -9.305 -9.771 1.00 . A A . 6 SER N 1 1
9 4993 1 1 6 SER O O -19.328 -11.878 -8.896 1.00 . A A . 6 SER O 1 1
9 4994 1 1 6 SER OG O -19.364 -9.458 -6.774 1.00 . A A . 6 SER OG 1 1
9 4995 1 1 7 GLY C C -15.798 -13.574 -7.297 1.00 . A A . 7 GLY C 1 1
9 4996 1 1 7 GLY CA C -17.084 -13.192 -8.003 1.00 . A A . 7 GLY CA 1 1
9 4997 1 1 7 GLY H H -16.388 -11.195 -8.121 1.00 . A A . 7 GLY H 1 1
9 4998 1 1 7 GLY HA2 H -17.922 -13.487 -7.389 1.00 . A A . 7 GLY HA2 1 1
9 4999 1 1 7 GLY HA3 H -17.135 -13.721 -8.943 1.00 . A A . 7 GLY HA3 1 1
9 5000 1 1 7 GLY N N -17.171 -11.767 -8.263 1.00 . A A . 7 GLY N 1 1
9 5001 1 1 7 GLY O O -15.825 -14.072 -6.171 1.00 . A A . 7 GLY O 1 1
9 5002 1 1 8 SER C C -12.381 -12.527 -7.594 1.00 . A A . 8 SER C 1 1
9 5003 1 1 8 SER CA C -13.368 -13.672 -7.390 1.00 . A A . 8 SER CA 1 1
9 5004 1 1 8 SER CB C -12.820 -14.953 -8.023 1.00 . A A . 8 SER CB 1 1
9 5005 1 1 8 SER H H -14.714 -12.944 -8.854 1.00 . A A . 8 SER H 1 1
9 5006 1 1 8 SER HA H -13.501 -13.833 -6.331 1.00 . A A . 8 SER HA 1 1
9 5007 1 1 8 SER HB2 H -13.637 -15.627 -8.230 1.00 . A A . 8 SER HB2 1 1
9 5008 1 1 8 SER HB3 H -12.313 -14.707 -8.945 1.00 . A A . 8 SER HB3 1 1
9 5009 1 1 8 SER HG H -11.032 -15.212 -7.265 1.00 . A A . 8 SER HG 1 1
9 5010 1 1 8 SER N N -14.670 -13.343 -7.959 1.00 . A A . 8 SER N 1 1
9 5011 1 1 8 SER O O -12.518 -11.732 -8.523 1.00 . A A . 8 SER O 1 1
9 5012 1 1 8 SER OG O -11.904 -15.599 -7.155 1.00 . A A . 8 SER OG 1 1
9 5013 1 1 9 GLY C C -10.259 -10.598 -5.540 1.00 . A A . 9 GLY C 1 1
9 5014 1 1 9 GLY CA C -10.386 -11.401 -6.819 1.00 . A A . 9 GLY CA 1 1
9 5015 1 1 9 GLY H H -11.323 -13.113 -5.998 1.00 . A A . 9 GLY H 1 1
9 5016 1 1 9 GLY HA2 H -9.431 -11.847 -7.049 1.00 . A A . 9 GLY HA2 1 1
9 5017 1 1 9 GLY HA3 H -10.663 -10.734 -7.623 1.00 . A A . 9 GLY HA3 1 1
9 5018 1 1 9 GLY N N -11.383 -12.451 -6.719 1.00 . A A . 9 GLY N 1 1
9 5019 1 1 9 GLY O O -10.650 -9.433 -5.489 1.00 . A A . 9 GLY O 1 1
9 5020 1 1 10 GLU C C -8.754 -9.259 -3.377 1.00 . A A . 10 GLU C 1 1
9 5021 1 1 10 GLU CA C -9.536 -10.560 -3.216 1.00 . A A . 10 GLU CA 1 1
9 5022 1 1 10 GLU CB C -8.813 -11.484 -2.234 1.00 . A A . 10 GLU CB 1 1
9 5023 1 1 10 GLU CD C -10.336 -13.470 -2.578 1.00 . A A . 10 GLU CD 1 1
9 5024 1 1 10 GLU CG C -9.725 -12.508 -1.578 1.00 . A A . 10 GLU CG 1 1
9 5025 1 1 10 GLU H H -9.419 -12.154 -4.605 1.00 . A A . 10 GLU H 1 1
9 5026 1 1 10 GLU HA H -10.516 -10.330 -2.825 1.00 . A A . 10 GLU HA 1 1
9 5027 1 1 10 GLU HB2 H -8.034 -12.013 -2.763 1.00 . A A . 10 GLU HB2 1 1
9 5028 1 1 10 GLU HB3 H -8.364 -10.883 -1.457 1.00 . A A . 10 GLU HB3 1 1
9 5029 1 1 10 GLU HG2 H -9.151 -13.075 -0.861 1.00 . A A . 10 GLU HG2 1 1
9 5030 1 1 10 GLU HG3 H -10.522 -11.987 -1.068 1.00 . A A . 10 GLU HG3 1 1
9 5031 1 1 10 GLU N N -9.711 -11.224 -4.502 1.00 . A A . 10 GLU N 1 1
9 5032 1 1 10 GLU O O -9.220 -8.189 -2.986 1.00 . A A . 10 GLU O 1 1
9 5033 1 1 10 GLU OE1 O -9.572 -14.093 -3.344 1.00 . A A . 10 GLU OE1 1 1
9 5034 1 1 10 GLU OE2 O -11.578 -13.600 -2.594 1.00 . A A . 10 GLU OE2 1 1
9 5035 1 1 11 LYS C C -6.176 -8.168 -5.597 1.00 . A A . 11 LYS C 1 1
9 5036 1 1 11 LYS CA C -6.713 -8.194 -4.169 1.00 . A A . 11 LYS CA 1 1
9 5037 1 1 11 LYS CB C -5.550 -8.195 -3.175 1.00 . A A . 11 LYS CB 1 1
9 5038 1 1 11 LYS CD C -6.425 -8.696 -0.874 1.00 . A A . 11 LYS CD 1 1
9 5039 1 1 11 LYS CE C -6.922 -8.100 0.434 1.00 . A A . 11 LYS CE 1 1
9 5040 1 1 11 LYS CG C -5.911 -7.620 -1.816 1.00 . A A . 11 LYS CG 1 1
9 5041 1 1 11 LYS H H -7.245 -10.242 -4.245 1.00 . A A . 11 LYS H 1 1
9 5042 1 1 11 LYS HA H -7.314 -7.313 -4.007 1.00 . A A . 11 LYS HA 1 1
9 5043 1 1 11 LYS HB2 H -5.212 -9.211 -3.035 1.00 . A A . 11 LYS HB2 1 1
9 5044 1 1 11 LYS HB3 H -4.740 -7.609 -3.586 1.00 . A A . 11 LYS HB3 1 1
9 5045 1 1 11 LYS HD2 H -7.241 -9.220 -1.350 1.00 . A A . 11 LYS HD2 1 1
9 5046 1 1 11 LYS HD3 H -5.624 -9.389 -0.663 1.00 . A A . 11 LYS HD3 1 1
9 5047 1 1 11 LYS HE2 H -6.089 -8.013 1.114 1.00 . A A . 11 LYS HE2 1 1
9 5048 1 1 11 LYS HE3 H -7.329 -7.119 0.236 1.00 . A A . 11 LYS HE3 1 1
9 5049 1 1 11 LYS HG2 H -5.033 -7.166 -1.382 1.00 . A A . 11 LYS HG2 1 1
9 5050 1 1 11 LYS HG3 H -6.679 -6.870 -1.945 1.00 . A A . 11 LYS HG3 1 1
9 5051 1 1 11 LYS HZ1 H -8.300 -9.669 0.393 1.00 . A A . 11 LYS HZ1 1 1
9 5052 1 1 11 LYS HZ2 H -8.786 -8.355 1.341 1.00 . A A . 11 LYS HZ2 1 1
9 5053 1 1 11 LYS HZ3 H -7.597 -9.414 1.910 1.00 . A A . 11 LYS HZ3 1 1
9 5054 1 1 11 LYS N N -7.562 -9.361 -3.955 1.00 . A A . 11 LYS N 1 1
9 5055 1 1 11 LYS NZ N -7.975 -8.944 1.063 1.00 . A A . 11 LYS NZ 1 1
9 5056 1 1 11 LYS O O -5.040 -8.560 -5.865 1.00 . A A . 11 LYS O 1 1
9 5057 1 1 12 PRO C C -5.582 -6.530 -8.204 1.00 . A A . 12 PRO C 1 1
9 5058 1 1 12 PRO CA C -6.637 -7.601 -7.950 1.00 . A A . 12 PRO CA 1 1
9 5059 1 1 12 PRO CB C -7.953 -7.230 -8.638 1.00 . A A . 12 PRO CB 1 1
9 5060 1 1 12 PRO CD C -8.376 -7.207 -6.286 1.00 . A A . 12 PRO CD 1 1
9 5061 1 1 12 PRO CG C -8.753 -6.547 -7.583 1.00 . A A . 12 PRO CG 1 1
9 5062 1 1 12 PRO HA H -6.285 -8.549 -8.330 1.00 . A A . 12 PRO HA 1 1
9 5063 1 1 12 PRO HB2 H -7.753 -6.571 -9.472 1.00 . A A . 12 PRO HB2 1 1
9 5064 1 1 12 PRO HB3 H -8.445 -8.125 -8.990 1.00 . A A . 12 PRO HB3 1 1
9 5065 1 1 12 PRO HD2 H -8.390 -6.489 -5.479 1.00 . A A . 12 PRO HD2 1 1
9 5066 1 1 12 PRO HD3 H -9.044 -8.029 -6.073 1.00 . A A . 12 PRO HD3 1 1
9 5067 1 1 12 PRO HG2 H -8.505 -5.497 -7.556 1.00 . A A . 12 PRO HG2 1 1
9 5068 1 1 12 PRO HG3 H -9.807 -6.681 -7.779 1.00 . A A . 12 PRO HG3 1 1
9 5069 1 1 12 PRO N N -7.009 -7.693 -6.535 1.00 . A A . 12 PRO N 1 1
9 5070 1 1 12 PRO O O -5.178 -6.302 -9.345 1.00 . A A . 12 PRO O 1 1
9 5071 1 1 13 TYR C C -2.811 -5.276 -6.628 1.00 . A A . 13 TYR C 1 1
9 5072 1 1 13 TYR CA C -4.132 -4.828 -7.245 1.00 . A A . 13 TYR CA 1 1
9 5073 1 1 13 TYR CB C -4.620 -3.550 -6.560 1.00 . A A . 13 TYR CB 1 1
9 5074 1 1 13 TYR CD1 C -7.145 -3.516 -6.616 1.00 . A A . 13 TYR CD1 1 1
9 5075 1 1 13 TYR CD2 C -5.967 -2.072 -8.102 1.00 . A A . 13 TYR CD2 1 1
9 5076 1 1 13 TYR CE1 C -8.348 -3.050 -7.109 1.00 . A A . 13 TYR CE1 1 1
9 5077 1 1 13 TYR CE2 C -7.166 -1.599 -8.600 1.00 . A A . 13 TYR CE2 1 1
9 5078 1 1 13 TYR CG C -5.935 -3.037 -7.102 1.00 . A A . 13 TYR CG 1 1
9 5079 1 1 13 TYR CZ C -8.353 -2.091 -8.101 1.00 . A A . 13 TYR CZ 1 1
9 5080 1 1 13 TYR H H -5.500 -6.103 -6.253 1.00 . A A . 13 TYR H 1 1
9 5081 1 1 13 TYR HA H -3.976 -4.625 -8.294 1.00 . A A . 13 TYR HA 1 1
9 5082 1 1 13 TYR HB2 H -4.750 -3.741 -5.506 1.00 . A A . 13 TYR HB2 1 1
9 5083 1 1 13 TYR HB3 H -3.881 -2.774 -6.692 1.00 . A A . 13 TYR HB3 1 1
9 5084 1 1 13 TYR HD1 H -7.137 -4.266 -5.838 1.00 . A A . 13 TYR HD1 1 1
9 5085 1 1 13 TYR HD2 H -5.035 -1.688 -8.491 1.00 . A A . 13 TYR HD2 1 1
9 5086 1 1 13 TYR HE1 H -9.278 -3.435 -6.718 1.00 . A A . 13 TYR HE1 1 1
9 5087 1 1 13 TYR HE2 H -7.170 -0.849 -9.377 1.00 . A A . 13 TYR HE2 1 1
9 5088 1 1 13 TYR HH H -9.411 -0.773 -9.016 1.00 . A A . 13 TYR HH 1 1
9 5089 1 1 13 TYR N N -5.140 -5.877 -7.136 1.00 . A A . 13 TYR N 1 1
9 5090 1 1 13 TYR O O -2.747 -5.612 -5.446 1.00 . A A . 13 TYR O 1 1
9 5091 1 1 13 TYR OH O -9.550 -1.624 -8.594 1.00 . A A . 13 TYR OH 1 1
9 5092 1 1 14 GLY C C 0.590 -4.593 -7.106 1.00 . A A . 14 GLY C 1 1
9 5093 1 1 14 GLY CA C -0.450 -5.685 -6.956 1.00 . A A . 14 GLY CA 1 1
9 5094 1 1 14 GLY H H -1.868 -5.000 -8.372 1.00 . A A . 14 GLY H 1 1
9 5095 1 1 14 GLY HA2 H -0.531 -5.950 -5.912 1.00 . A A . 14 GLY HA2 1 1
9 5096 1 1 14 GLY HA3 H -0.128 -6.552 -7.514 1.00 . A A . 14 GLY HA3 1 1
9 5097 1 1 14 GLY N N -1.757 -5.277 -7.438 1.00 . A A . 14 GLY N 1 1
9 5098 1 1 14 GLY O O 0.670 -3.940 -8.148 1.00 . A A . 14 GLY O 1 1
9 5099 1 1 15 CYS C C 3.646 -3.846 -6.868 1.00 . A A . 15 CYS C 1 1
9 5100 1 1 15 CYS CA C 2.428 -3.369 -6.083 1.00 . A A . 15 CYS CA 1 1
9 5101 1 1 15 CYS CB C 2.839 -3.004 -4.655 1.00 . A A . 15 CYS CB 1 1
9 5102 1 1 15 CYS H H 1.277 -4.944 -5.261 1.00 . A A . 15 CYS H 1 1
9 5103 1 1 15 CYS HA H 2.023 -2.493 -6.567 1.00 . A A . 15 CYS HA 1 1
9 5104 1 1 15 CYS HB2 H 1.951 -2.888 -4.051 1.00 . A A . 15 CYS HB2 1 1
9 5105 1 1 15 CYS HB3 H 3.444 -3.800 -4.248 1.00 . A A . 15 CYS HB3 1 1
9 5106 1 1 15 CYS N N 1.389 -4.391 -6.064 1.00 . A A . 15 CYS N 1 1
9 5107 1 1 15 CYS O O 4.483 -4.583 -6.348 1.00 . A A . 15 CYS O 1 1
9 5108 1 1 15 CYS SG S 3.797 -1.459 -4.529 1.00 . A A . 15 CYS SG 1 1
9 5109 1 1 16 ASN C C 6.186 -3.421 -8.345 1.00 . A A . 16 ASN C 1 1
9 5110 1 1 16 ASN CA C 4.853 -3.804 -8.982 1.00 . A A . 16 ASN CA 1 1
9 5111 1 1 16 ASN CB C 4.720 -3.139 -10.354 1.00 . A A . 16 ASN CB 1 1
9 5112 1 1 16 ASN CG C 5.977 -3.284 -11.190 1.00 . A A . 16 ASN CG 1 1
9 5113 1 1 16 ASN H H 3.039 -2.834 -8.482 1.00 . A A . 16 ASN H 1 1
9 5114 1 1 16 ASN HA H 4.821 -4.876 -9.107 1.00 . A A . 16 ASN HA 1 1
9 5115 1 1 16 ASN HB2 H 3.900 -3.595 -10.890 1.00 . A A . 16 ASN HB2 1 1
9 5116 1 1 16 ASN HB3 H 4.518 -2.088 -10.220 1.00 . A A . 16 ASN HB3 1 1
9 5117 1 1 16 ASN HD21 H 6.373 -1.347 -10.975 1.00 . A A . 16 ASN HD21 1 1
9 5118 1 1 16 ASN HD22 H 7.509 -2.245 -11.917 1.00 . A A . 16 ASN HD22 1 1
9 5119 1 1 16 ASN N N 3.738 -3.420 -8.124 1.00 . A A . 16 ASN N 1 1
9 5120 1 1 16 ASN ND2 N 6.692 -2.181 -11.379 1.00 . A A . 16 ASN ND2 1 1
9 5121 1 1 16 ASN O O 7.209 -4.057 -8.595 1.00 . A A . 16 ASN O 1 1
9 5122 1 1 16 ASN OD1 O 6.302 -4.375 -11.659 1.00 . A A . 16 ASN OD1 1 1
9 5123 1 1 17 GLU C C 7.952 -3.002 -5.955 1.00 . A A . 17 GLU C 1 1
9 5124 1 1 17 GLU CA C 7.371 -1.911 -6.849 1.00 . A A . 17 GLU CA 1 1
9 5125 1 1 17 GLU CB C 7.068 -0.662 -6.018 1.00 . A A . 17 GLU CB 1 1
9 5126 1 1 17 GLU CD C 8.150 1.045 -7.534 1.00 . A A . 17 GLU CD 1 1
9 5127 1 1 17 GLU CG C 6.872 0.592 -6.854 1.00 . A A . 17 GLU CG 1 1
9 5128 1 1 17 GLU H H 5.317 -1.912 -7.362 1.00 . A A . 17 GLU H 1 1
9 5129 1 1 17 GLU HA H 8.096 -1.660 -7.608 1.00 . A A . 17 GLU HA 1 1
9 5130 1 1 17 GLU HB2 H 6.167 -0.834 -5.448 1.00 . A A . 17 GLU HB2 1 1
9 5131 1 1 17 GLU HB3 H 7.888 -0.491 -5.337 1.00 . A A . 17 GLU HB3 1 1
9 5132 1 1 17 GLU HG2 H 6.130 0.392 -7.612 1.00 . A A . 17 GLU HG2 1 1
9 5133 1 1 17 GLU HG3 H 6.523 1.386 -6.211 1.00 . A A . 17 GLU HG3 1 1
9 5134 1 1 17 GLU N N 6.164 -2.378 -7.521 1.00 . A A . 17 GLU N 1 1
9 5135 1 1 17 GLU O O 9.052 -3.500 -6.198 1.00 . A A . 17 GLU O 1 1
9 5136 1 1 17 GLU OE1 O 9.240 0.786 -6.983 1.00 . A A . 17 GLU OE1 1 1
9 5137 1 1 17 GLU OE2 O 8.058 1.658 -8.618 1.00 . A A . 17 GLU OE2 1 1
9 5138 1 1 18 CYS C C 6.889 -5.703 -4.218 1.00 . A A . 18 CYS C 1 1
9 5139 1 1 18 CYS CA C 7.646 -4.399 -3.985 1.00 . A A . 18 CYS CA 1 1
9 5140 1 1 18 CYS CB C 7.444 -3.930 -2.542 1.00 . A A . 18 CYS CB 1 1
9 5141 1 1 18 CYS H H 6.338 -2.934 -4.776 1.00 . A A . 18 CYS H 1 1
9 5142 1 1 18 CYS HA H 8.698 -4.572 -4.154 1.00 . A A . 18 CYS HA 1 1
9 5143 1 1 18 CYS HB2 H 7.811 -4.692 -1.870 1.00 . A A . 18 CYS HB2 1 1
9 5144 1 1 18 CYS HB3 H 8.004 -3.020 -2.386 1.00 . A A . 18 CYS HB3 1 1
9 5145 1 1 18 CYS N N 7.206 -3.368 -4.918 1.00 . A A . 18 CYS N 1 1
9 5146 1 1 18 CYS O O 7.482 -6.780 -4.250 1.00 . A A . 18 CYS O 1 1
9 5147 1 1 18 CYS SG S 5.707 -3.597 -2.105 1.00 . A A . 18 CYS SG 1 1
9 5148 1 1 19 GLY C C 3.471 -6.752 -3.807 1.00 . A A . 19 GLY C 1 1
9 5149 1 1 19 GLY CA C 4.756 -6.773 -4.610 1.00 . A A . 19 GLY CA 1 1
9 5150 1 1 19 GLY H H 5.155 -4.710 -4.347 1.00 . A A . 19 GLY H 1 1
9 5151 1 1 19 GLY HA2 H 4.512 -6.830 -5.660 1.00 . A A . 19 GLY HA2 1 1
9 5152 1 1 19 GLY HA3 H 5.324 -7.650 -4.335 1.00 . A A . 19 GLY HA3 1 1
9 5153 1 1 19 GLY N N 5.573 -5.596 -4.382 1.00 . A A . 19 GLY N 1 1
9 5154 1 1 19 GLY O O 2.451 -7.290 -4.238 1.00 . A A . 19 GLY O 1 1
9 5155 1 1 20 LYS C C 1.095 -5.728 -2.576 1.00 . A A . 20 LYS C 1 1
9 5156 1 1 20 LYS CA C 2.350 -6.039 -1.767 1.00 . A A . 20 LYS CA 1 1
9 5157 1 1 20 LYS CB C 2.562 -4.963 -0.701 1.00 . A A . 20 LYS CB 1 1
9 5158 1 1 20 LYS CD C 3.294 -4.467 1.651 1.00 . A A . 20 LYS CD 1 1
9 5159 1 1 20 LYS CE C 2.034 -4.708 2.468 1.00 . A A . 20 LYS CE 1 1
9 5160 1 1 20 LYS CG C 3.392 -5.432 0.481 1.00 . A A . 20 LYS CG 1 1
9 5161 1 1 20 LYS H H 4.361 -5.719 -2.345 1.00 . A A . 20 LYS H 1 1
9 5162 1 1 20 LYS HA H 2.223 -6.995 -1.281 1.00 . A A . 20 LYS HA 1 1
9 5163 1 1 20 LYS HB2 H 3.062 -4.119 -1.152 1.00 . A A . 20 LYS HB2 1 1
9 5164 1 1 20 LYS HB3 H 1.598 -4.643 -0.332 1.00 . A A . 20 LYS HB3 1 1
9 5165 1 1 20 LYS HD2 H 4.154 -4.600 2.290 1.00 . A A . 20 LYS HD2 1 1
9 5166 1 1 20 LYS HD3 H 3.277 -3.455 1.271 1.00 . A A . 20 LYS HD3 1 1
9 5167 1 1 20 LYS HE2 H 1.232 -4.980 1.799 1.00 . A A . 20 LYS HE2 1 1
9 5168 1 1 20 LYS HE3 H 2.218 -5.520 3.157 1.00 . A A . 20 LYS HE3 1 1
9 5169 1 1 20 LYS HG2 H 3.035 -6.402 0.798 1.00 . A A . 20 LYS HG2 1 1
9 5170 1 1 20 LYS HG3 H 4.426 -5.509 0.176 1.00 . A A . 20 LYS HG3 1 1
9 5171 1 1 20 LYS HZ1 H 1.633 -2.664 2.620 1.00 . A A . 20 LYS HZ1 1 1
9 5172 1 1 20 LYS HZ2 H 2.298 -3.338 4.022 1.00 . A A . 20 LYS HZ2 1 1
9 5173 1 1 20 LYS HZ3 H 0.678 -3.626 3.631 1.00 . A A . 20 LYS HZ3 1 1
9 5174 1 1 20 LYS N N 3.518 -6.129 -2.634 1.00 . A A . 20 LYS N 1 1
9 5175 1 1 20 LYS NZ N 1.633 -3.499 3.239 1.00 . A A . 20 LYS NZ 1 1
9 5176 1 1 20 LYS O O 1.085 -4.812 -3.399 1.00 . A A . 20 LYS O 1 1
9 5177 1 1 21 THR C C -2.256 -5.621 -2.150 1.00 . A A . 21 THR C 1 1
9 5178 1 1 21 THR CA C -1.224 -6.302 -3.043 1.00 . A A . 21 THR CA 1 1
9 5179 1 1 21 THR CB C -1.799 -7.640 -3.544 1.00 . A A . 21 THR CB 1 1
9 5180 1 1 21 THR CG2 C -0.910 -8.240 -4.623 1.00 . A A . 21 THR CG2 1 1
9 5181 1 1 21 THR H H 0.106 -7.210 -1.669 1.00 . A A . 21 THR H 1 1
9 5182 1 1 21 THR HA H -1.033 -5.672 -3.900 1.00 . A A . 21 THR HA 1 1
9 5183 1 1 21 THR HB H -2.778 -7.458 -3.965 1.00 . A A . 21 THR HB 1 1
9 5184 1 1 21 THR HG1 H -1.122 -9.085 -2.386 1.00 . A A . 21 THR HG1 1 1
9 5185 1 1 21 THR HG21 H -1.429 -8.220 -5.569 1.00 . A A . 21 THR HG21 1 1
9 5186 1 1 21 THR HG22 H -0.672 -9.262 -4.365 1.00 . A A . 21 THR HG22 1 1
9 5187 1 1 21 THR HG23 H 0.001 -7.666 -4.699 1.00 . A A . 21 THR HG23 1 1
9 5188 1 1 21 THR N N 0.036 -6.496 -2.337 1.00 . A A . 21 THR N 1 1
9 5189 1 1 21 THR O O -2.101 -5.576 -0.929 1.00 . A A . 21 THR O 1 1
9 5190 1 1 21 THR OG1 O -1.923 -8.559 -2.454 1.00 . A A . 21 THR OG1 1 1
9 5191 1 1 22 PHE C C -5.734 -4.726 -2.624 1.00 . A A . 22 PHE C 1 1
9 5192 1 1 22 PHE CA C -4.366 -4.415 -2.026 1.00 . A A . 22 PHE CA 1 1
9 5193 1 1 22 PHE CB C -4.129 -2.903 -2.027 1.00 . A A . 22 PHE CB 1 1
9 5194 1 1 22 PHE CD1 C -1.630 -2.674 -1.977 1.00 . A A . 22 PHE CD1 1 1
9 5195 1 1 22 PHE CD2 C -2.874 -1.935 -0.081 1.00 . A A . 22 PHE CD2 1 1
9 5196 1 1 22 PHE CE1 C -0.454 -2.301 -1.355 1.00 . A A . 22 PHE CE1 1 1
9 5197 1 1 22 PHE CE2 C -1.701 -1.560 0.546 1.00 . A A . 22 PHE CE2 1 1
9 5198 1 1 22 PHE CG C -2.852 -2.496 -1.348 1.00 . A A . 22 PHE CG 1 1
9 5199 1 1 22 PHE CZ C -0.489 -1.742 -0.092 1.00 . A A . 22 PHE CZ 1 1
9 5200 1 1 22 PHE H H -3.375 -5.161 -3.741 1.00 . A A . 22 PHE H 1 1
9 5201 1 1 22 PHE HA H -4.341 -4.774 -1.008 1.00 . A A . 22 PHE HA 1 1
9 5202 1 1 22 PHE HB2 H -4.088 -2.553 -3.047 1.00 . A A . 22 PHE HB2 1 1
9 5203 1 1 22 PHE HB3 H -4.947 -2.417 -1.516 1.00 . A A . 22 PHE HB3 1 1
9 5204 1 1 22 PHE HD1 H -1.601 -3.110 -2.965 1.00 . A A . 22 PHE HD1 1 1
9 5205 1 1 22 PHE HD2 H -3.821 -1.792 0.419 1.00 . A A . 22 PHE HD2 1 1
9 5206 1 1 22 PHE HE1 H 0.491 -2.444 -1.856 1.00 . A A . 22 PHE HE1 1 1
9 5207 1 1 22 PHE HE2 H -1.732 -1.123 1.533 1.00 . A A . 22 PHE HE2 1 1
9 5208 1 1 22 PHE HZ H 0.428 -1.450 0.397 1.00 . A A . 22 PHE HZ 1 1
9 5209 1 1 22 PHE N N -3.308 -5.093 -2.765 1.00 . A A . 22 PHE N 1 1
9 5210 1 1 22 PHE O O -5.837 -5.184 -3.762 1.00 . A A . 22 PHE O 1 1
9 5211 1 1 23 SER C C -8.568 -3.724 -3.361 1.00 . A A . 23 SER C 1 1
9 5212 1 1 23 SER CA C -8.147 -4.734 -2.298 1.00 . A A . 23 SER CA 1 1
9 5213 1 1 23 SER CB C -9.116 -4.681 -1.115 1.00 . A A . 23 SER CB 1 1
9 5214 1 1 23 SER H H -6.638 -4.112 -0.949 1.00 . A A . 23 SER H 1 1
9 5215 1 1 23 SER HA H -8.172 -5.724 -2.729 1.00 . A A . 23 SER HA 1 1
9 5216 1 1 23 SER HB2 H -10.123 -4.836 -1.471 1.00 . A A . 23 SER HB2 1 1
9 5217 1 1 23 SER HB3 H -8.860 -5.457 -0.409 1.00 . A A . 23 SER HB3 1 1
9 5218 1 1 23 SER HG H -9.315 -2.733 -1.068 1.00 . A A . 23 SER HG 1 1
9 5219 1 1 23 SER N N -6.784 -4.476 -1.847 1.00 . A A . 23 SER N 1 1
9 5220 1 1 23 SER O O -9.185 -4.083 -4.363 1.00 . A A . 23 SER O 1 1
9 5221 1 1 23 SER OG O -9.052 -3.427 -0.459 1.00 . A A . 23 SER OG 1 1
9 5222 1 1 24 GLN C C -7.349 -0.548 -4.404 1.00 . A A . 24 GLN C 1 1
9 5223 1 1 24 GLN CA C -8.573 -1.396 -4.070 1.00 . A A . 24 GLN CA 1 1
9 5224 1 1 24 GLN CB C -9.677 -0.512 -3.489 1.00 . A A . 24 GLN CB 1 1
9 5225 1 1 24 GLN CD C -10.437 0.643 -1.375 1.00 . A A . 24 GLN CD 1 1
9 5226 1 1 24 GLN CG C -9.257 0.243 -2.239 1.00 . A A . 24 GLN CG 1 1
9 5227 1 1 24 GLN H H -7.737 -2.235 -2.316 1.00 . A A . 24 GLN H 1 1
9 5228 1 1 24 GLN HA H -8.933 -1.858 -4.977 1.00 . A A . 24 GLN HA 1 1
9 5229 1 1 24 GLN HB2 H -9.976 0.209 -4.236 1.00 . A A . 24 GLN HB2 1 1
9 5230 1 1 24 GLN HB3 H -10.525 -1.133 -3.241 1.00 . A A . 24 GLN HB3 1 1
9 5231 1 1 24 GLN HE21 H -10.115 -0.909 -0.174 1.00 . A A . 24 GLN HE21 1 1
9 5232 1 1 24 GLN HE22 H -11.451 0.102 0.248 1.00 . A A . 24 GLN HE22 1 1
9 5233 1 1 24 GLN HG2 H -8.602 -0.387 -1.656 1.00 . A A . 24 GLN HG2 1 1
9 5234 1 1 24 GLN HG3 H -8.727 1.136 -2.534 1.00 . A A . 24 GLN HG3 1 1
9 5235 1 1 24 GLN N N -8.229 -2.459 -3.133 1.00 . A A . 24 GLN N 1 1
9 5236 1 1 24 GLN NE2 N -10.695 -0.133 -0.328 1.00 . A A . 24 GLN NE2 1 1
9 5237 1 1 24 GLN O O -6.334 -0.603 -3.709 1.00 . A A . 24 GLN O 1 1
9 5238 1 1 24 GLN OE1 O -11.110 1.638 -1.644 1.00 . A A . 24 GLN OE1 1 1
9 5239 1 1 25 LYS C C -6.222 2.304 -4.978 1.00 . A A . 25 LYS C 1 1
9 5240 1 1 25 LYS CA C -6.355 1.095 -5.899 1.00 . A A . 25 LYS CA 1 1
9 5241 1 1 25 LYS CB C -6.576 1.561 -7.340 1.00 . A A . 25 LYS CB 1 1
9 5242 1 1 25 LYS CD C -5.542 2.835 -9.242 1.00 . A A . 25 LYS CD 1 1
9 5243 1 1 25 LYS CE C -4.324 2.054 -9.710 1.00 . A A . 25 LYS CE 1 1
9 5244 1 1 25 LYS CG C -5.714 2.748 -7.735 1.00 . A A . 25 LYS CG 1 1
9 5245 1 1 25 LYS H H -8.287 0.235 -5.987 1.00 . A A . 25 LYS H 1 1
9 5246 1 1 25 LYS HA H -5.444 0.519 -5.852 1.00 . A A . 25 LYS HA 1 1
9 5247 1 1 25 LYS HB2 H -6.353 0.742 -8.009 1.00 . A A . 25 LYS HB2 1 1
9 5248 1 1 25 LYS HB3 H -7.613 1.841 -7.461 1.00 . A A . 25 LYS HB3 1 1
9 5249 1 1 25 LYS HD2 H -6.421 2.430 -9.720 1.00 . A A . 25 LYS HD2 1 1
9 5250 1 1 25 LYS HD3 H -5.423 3.872 -9.523 1.00 . A A . 25 LYS HD3 1 1
9 5251 1 1 25 LYS HE2 H -3.984 2.470 -10.647 1.00 . A A . 25 LYS HE2 1 1
9 5252 1 1 25 LYS HE3 H -3.544 2.151 -8.970 1.00 . A A . 25 LYS HE3 1 1
9 5253 1 1 25 LYS HG2 H -6.183 3.655 -7.384 1.00 . A A . 25 LYS HG2 1 1
9 5254 1 1 25 LYS HG3 H -4.741 2.642 -7.276 1.00 . A A . 25 LYS HG3 1 1
9 5255 1 1 25 LYS HZ1 H -4.833 0.161 -8.988 1.00 . A A . 25 LYS HZ1 1 1
9 5256 1 1 25 LYS HZ2 H -3.822 0.128 -10.345 1.00 . A A . 25 LYS HZ2 1 1
9 5257 1 1 25 LYS HZ3 H -5.462 0.502 -10.521 1.00 . A A . 25 LYS HZ3 1 1
9 5258 1 1 25 LYS N N -7.452 0.235 -5.473 1.00 . A A . 25 LYS N 1 1
9 5259 1 1 25 LYS NZ N -4.632 0.610 -9.904 1.00 . A A . 25 LYS NZ 1 1
9 5260 1 1 25 LYS O O -5.114 2.720 -4.642 1.00 . A A . 25 LYS O 1 1
9 5261 1 1 26 SER C C -6.335 3.871 -2.580 1.00 . A A . 26 SER C 1 1
9 5262 1 1 26 SER CA C -7.368 4.024 -3.692 1.00 . A A . 26 SER CA 1 1
9 5263 1 1 26 SER CB C -8.760 4.221 -3.088 1.00 . A A . 26 SER CB 1 1
9 5264 1 1 26 SER H H -8.211 2.484 -4.876 1.00 . A A . 26 SER H 1 1
9 5265 1 1 26 SER HA H -7.116 4.891 -4.285 1.00 . A A . 26 SER HA 1 1
9 5266 1 1 26 SER HB2 H -9.122 3.277 -2.710 1.00 . A A . 26 SER HB2 1 1
9 5267 1 1 26 SER HB3 H -8.700 4.933 -2.278 1.00 . A A . 26 SER HB3 1 1
9 5268 1 1 26 SER HG H -9.379 4.445 -4.933 1.00 . A A . 26 SER HG 1 1
9 5269 1 1 26 SER N N -7.358 2.862 -4.573 1.00 . A A . 26 SER N 1 1
9 5270 1 1 26 SER O O -5.705 4.845 -2.166 1.00 . A A . 26 SER O 1 1
9 5271 1 1 26 SER OG O -9.673 4.706 -4.057 1.00 . A A . 26 SER OG 1 1
9 5272 1 1 27 ILE C C -3.808 2.155 -1.602 1.00 . A A . 27 ILE C 1 1
9 5273 1 1 27 ILE CA C -5.210 2.362 -1.039 1.00 . A A . 27 ILE CA 1 1
9 5274 1 1 27 ILE CB C -5.616 1.116 -0.231 1.00 . A A . 27 ILE CB 1 1
9 5275 1 1 27 ILE CD1 C -7.614 -0.060 0.821 1.00 . A A . 27 ILE CD1 1 1
9 5276 1 1 27 ILE CG1 C -7.087 1.206 0.184 1.00 . A A . 27 ILE CG1 1 1
9 5277 1 1 27 ILE CG2 C -4.724 0.963 0.992 1.00 . A A . 27 ILE CG2 1 1
9 5278 1 1 27 ILE H H -6.699 1.909 -2.473 1.00 . A A . 27 ILE H 1 1
9 5279 1 1 27 ILE HA H -5.196 3.211 -0.370 1.00 . A A . 27 ILE HA 1 1
9 5280 1 1 27 ILE HB H -5.479 0.247 -0.857 1.00 . A A . 27 ILE HB 1 1
9 5281 1 1 27 ILE HD11 H -7.101 -0.233 1.756 1.00 . A A . 27 ILE HD11 1 1
9 5282 1 1 27 ILE HD12 H -8.673 0.044 1.007 1.00 . A A . 27 ILE HD12 1 1
9 5283 1 1 27 ILE HD13 H -7.444 -0.895 0.158 1.00 . A A . 27 ILE HD13 1 1
9 5284 1 1 27 ILE HG12 H -7.205 2.009 0.894 1.00 . A A . 27 ILE HG12 1 1
9 5285 1 1 27 ILE HG13 H -7.687 1.414 -0.691 1.00 . A A . 27 ILE HG13 1 1
9 5286 1 1 27 ILE HG21 H -5.333 0.741 1.856 1.00 . A A . 27 ILE HG21 1 1
9 5287 1 1 27 ILE HG22 H -4.025 0.157 0.829 1.00 . A A . 27 ILE HG22 1 1
9 5288 1 1 27 ILE HG23 H -4.183 1.882 1.160 1.00 . A A . 27 ILE HG23 1 1
9 5289 1 1 27 ILE N N -6.167 2.643 -2.102 1.00 . A A . 27 ILE N 1 1
9 5290 1 1 27 ILE O O -2.872 2.871 -1.245 1.00 . A A . 27 ILE O 1 1
9 5291 1 1 28 LEU C C -1.689 2.147 -3.563 1.00 . A A . 28 LEU C 1 1
9 5292 1 1 28 LEU CA C -2.383 0.870 -3.099 1.00 . A A . 28 LEU CA 1 1
9 5293 1 1 28 LEU CB C -2.571 -0.080 -4.283 1.00 . A A . 28 LEU CB 1 1
9 5294 1 1 28 LEU CD1 C -0.190 -0.808 -4.579 1.00 . A A . 28 LEU CD1 1 1
9 5295 1 1 28 LEU CD2 C -1.793 -0.976 -6.492 1.00 . A A . 28 LEU CD2 1 1
9 5296 1 1 28 LEU CG C -1.397 -0.178 -5.258 1.00 . A A . 28 LEU CG 1 1
9 5297 1 1 28 LEU H H -4.453 0.635 -2.729 1.00 . A A . 28 LEU H 1 1
9 5298 1 1 28 LEU HA H -1.765 0.388 -2.356 1.00 . A A . 28 LEU HA 1 1
9 5299 1 1 28 LEU HB2 H -2.756 -1.068 -3.888 1.00 . A A . 28 LEU HB2 1 1
9 5300 1 1 28 LEU HB3 H -3.437 0.252 -4.838 1.00 . A A . 28 LEU HB3 1 1
9 5301 1 1 28 LEU HD11 H 0.646 -0.127 -4.628 1.00 . A A . 28 LEU HD11 1 1
9 5302 1 1 28 LEU HD12 H 0.066 -1.729 -5.082 1.00 . A A . 28 LEU HD12 1 1
9 5303 1 1 28 LEU HD13 H -0.427 -1.016 -3.546 1.00 . A A . 28 LEU HD13 1 1
9 5304 1 1 28 LEU HD21 H -1.381 -0.506 -7.372 1.00 . A A . 28 LEU HD21 1 1
9 5305 1 1 28 LEU HD22 H -2.870 -1.006 -6.570 1.00 . A A . 28 LEU HD22 1 1
9 5306 1 1 28 LEU HD23 H -1.411 -1.983 -6.407 1.00 . A A . 28 LEU HD23 1 1
9 5307 1 1 28 LEU HG H -1.118 0.817 -5.577 1.00 . A A . 28 LEU HG 1 1
9 5308 1 1 28 LEU N N -3.671 1.171 -2.484 1.00 . A A . 28 LEU N 1 1
9 5309 1 1 28 LEU O O -0.462 2.247 -3.526 1.00 . A A . 28 LEU O 1 1
9 5310 1 1 29 SER C C -1.073 5.044 -3.399 1.00 . A A . 29 SER C 1 1
9 5311 1 1 29 SER CA C -1.943 4.392 -4.469 1.00 . A A . 29 SER CA 1 1
9 5312 1 1 29 SER CB C -3.080 5.336 -4.864 1.00 . A A . 29 SER CB 1 1
9 5313 1 1 29 SER H H -3.452 2.981 -4.002 1.00 . A A . 29 SER H 1 1
9 5314 1 1 29 SER HA H -1.334 4.191 -5.338 1.00 . A A . 29 SER HA 1 1
9 5315 1 1 29 SER HB2 H -3.773 4.813 -5.504 1.00 . A A . 29 SER HB2 1 1
9 5316 1 1 29 SER HB3 H -3.593 5.669 -3.974 1.00 . A A . 29 SER HB3 1 1
9 5317 1 1 29 SER HG H -1.946 6.927 -5.005 1.00 . A A . 29 SER HG 1 1
9 5318 1 1 29 SER N N -2.481 3.121 -3.997 1.00 . A A . 29 SER N 1 1
9 5319 1 1 29 SER O O 0.091 5.363 -3.639 1.00 . A A . 29 SER O 1 1
9 5320 1 1 29 SER OG O -2.584 6.469 -5.557 1.00 . A A . 29 SER OG 1 1
9 5321 1 1 30 ALA C C 0.293 5.022 -0.721 1.00 . A A . 30 ALA C 1 1
9 5322 1 1 30 ALA CA C -0.926 5.853 -1.108 1.00 . A A . 30 ALA CA 1 1
9 5323 1 1 30 ALA CB C -1.848 6.029 0.089 1.00 . A A . 30 ALA CB 1 1
9 5324 1 1 30 ALA H H -2.579 4.965 -2.086 1.00 . A A . 30 ALA H 1 1
9 5325 1 1 30 ALA HA H -0.596 6.832 -1.425 1.00 . A A . 30 ALA HA 1 1
9 5326 1 1 30 ALA HB1 H -1.511 5.400 0.899 1.00 . A A . 30 ALA HB1 1 1
9 5327 1 1 30 ALA HB2 H -1.833 7.063 0.405 1.00 . A A . 30 ALA HB2 1 1
9 5328 1 1 30 ALA HB3 H -2.854 5.752 -0.188 1.00 . A A . 30 ALA HB3 1 1
9 5329 1 1 30 ALA N N -1.648 5.240 -2.216 1.00 . A A . 30 ALA N 1 1
9 5330 1 1 30 ALA O O 1.306 5.560 -0.273 1.00 . A A . 30 ALA O 1 1
9 5331 1 1 31 HIS C C 2.436 2.961 -1.552 1.00 . A A . 31 HIS C 1 1
9 5332 1 1 31 HIS CA C 1.283 2.804 -0.565 1.00 . A A . 31 HIS CA 1 1
9 5333 1 1 31 HIS CB C 0.793 1.355 -0.562 1.00 . A A . 31 HIS CB 1 1
9 5334 1 1 31 HIS CD2 C 2.457 -0.281 -1.693 1.00 . A A . 31 HIS CD2 1 1
9 5335 1 1 31 HIS CE1 C 3.481 -0.994 0.110 1.00 . A A . 31 HIS CE1 1 1
9 5336 1 1 31 HIS CG C 1.899 0.348 -0.633 1.00 . A A . 31 HIS CG 1 1
9 5337 1 1 31 HIS H H -0.645 3.340 -1.257 1.00 . A A . 31 HIS H 1 1
9 5338 1 1 31 HIS HA H 1.635 3.057 0.423 1.00 . A A . 31 HIS HA 1 1
9 5339 1 1 31 HIS HB2 H 0.236 1.173 0.345 1.00 . A A . 31 HIS HB2 1 1
9 5340 1 1 31 HIS HB3 H 0.146 1.199 -1.414 1.00 . A A . 31 HIS HB3 1 1
9 5341 1 1 31 HIS HD1 H 2.385 0.147 1.407 1.00 . A A . 31 HIS HD1 1 1
9 5342 1 1 31 HIS HD2 H 2.183 -0.155 -2.732 1.00 . A A . 31 HIS HD2 1 1
9 5343 1 1 31 HIS HE1 H 4.153 -1.524 0.768 1.00 . A A . 31 HIS HE1 1 1
9 5344 1 1 31 HIS N N 0.188 3.709 -0.896 1.00 . A A . 31 HIS N 1 1
9 5345 1 1 31 HIS ND1 N 2.562 -0.121 0.482 1.00 . A A . 31 HIS ND1 1 1
9 5346 1 1 31 HIS NE2 N 3.438 -1.109 -1.205 1.00 . A A . 31 HIS NE2 1 1
9 5347 1 1 31 HIS O O 3.586 2.668 -1.228 1.00 . A A . 31 HIS O 1 1
9 5348 1 1 32 GLN C C 3.844 4.953 -3.607 1.00 . A A . 32 GLN C 1 1
9 5349 1 1 32 GLN CA C 3.127 3.619 -3.791 1.00 . A A . 32 GLN CA 1 1
9 5350 1 1 32 GLN CB C 2.485 3.558 -5.178 1.00 . A A . 32 GLN CB 1 1
9 5351 1 1 32 GLN CD C 1.929 2.108 -7.170 1.00 . A A . 32 GLN CD 1 1
9 5352 1 1 32 GLN CG C 2.301 2.143 -5.701 1.00 . A A . 32 GLN CG 1 1
9 5353 1 1 32 GLN H H 1.183 3.641 -2.954 1.00 . A A . 32 GLN H 1 1
9 5354 1 1 32 GLN HA H 3.849 2.821 -3.703 1.00 . A A . 32 GLN HA 1 1
9 5355 1 1 32 GLN HB2 H 1.516 4.032 -5.134 1.00 . A A . 32 GLN HB2 1 1
9 5356 1 1 32 GLN HB3 H 3.110 4.098 -5.874 1.00 . A A . 32 GLN HB3 1 1
9 5357 1 1 32 GLN HE21 H 0.010 2.359 -6.716 1.00 . A A . 32 GLN HE21 1 1
9 5358 1 1 32 GLN HE22 H 0.372 2.226 -8.400 1.00 . A A . 32 GLN HE22 1 1
9 5359 1 1 32 GLN HG2 H 3.224 1.600 -5.567 1.00 . A A . 32 GLN HG2 1 1
9 5360 1 1 32 GLN HG3 H 1.516 1.663 -5.135 1.00 . A A . 32 GLN HG3 1 1
9 5361 1 1 32 GLN N N 2.118 3.425 -2.756 1.00 . A A . 32 GLN N 1 1
9 5362 1 1 32 GLN NE2 N 0.640 2.244 -7.459 1.00 . A A . 32 GLN NE2 1 1
9 5363 1 1 32 GLN O O 4.937 5.158 -4.135 1.00 . A A . 32 GLN O 1 1
9 5364 1 1 32 GLN OE1 O 2.791 1.960 -8.037 1.00 . A A . 32 GLN OE1 1 1
9 5365 1 1 33 ARG C C 5.146 7.045 -1.895 1.00 . A A . 33 ARG C 1 1
9 5366 1 1 33 ARG CA C 3.801 7.170 -2.605 1.00 . A A . 33 ARG CA 1 1
9 5367 1 1 33 ARG CB C 2.845 8.018 -1.764 1.00 . A A . 33 ARG CB 1 1
9 5368 1 1 33 ARG CD C 1.120 9.842 -1.886 1.00 . A A . 33 ARG CD 1 1
9 5369 1 1 33 ARG CG C 1.689 8.603 -2.559 1.00 . A A . 33 ARG CG 1 1
9 5370 1 1 33 ARG CZ C 1.840 11.778 -3.219 1.00 . A A . 33 ARG CZ 1 1
9 5371 1 1 33 ARG H H 2.353 5.632 -2.462 1.00 . A A . 33 ARG H 1 1
9 5372 1 1 33 ARG HA H 3.953 7.653 -3.558 1.00 . A A . 33 ARG HA 1 1
9 5373 1 1 33 ARG HB2 H 2.436 7.405 -0.975 1.00 . A A . 33 ARG HB2 1 1
9 5374 1 1 33 ARG HB3 H 3.399 8.834 -1.324 1.00 . A A . 33 ARG HB3 1 1
9 5375 1 1 33 ARG HD2 H 0.127 10.020 -2.271 1.00 . A A . 33 ARG HD2 1 1
9 5376 1 1 33 ARG HD3 H 1.066 9.664 -0.822 1.00 . A A . 33 ARG HD3 1 1
9 5377 1 1 33 ARG HE H 2.602 11.266 -1.448 1.00 . A A . 33 ARG HE 1 1
9 5378 1 1 33 ARG HG2 H 2.041 8.871 -3.544 1.00 . A A . 33 ARG HG2 1 1
9 5379 1 1 33 ARG HG3 H 0.911 7.859 -2.643 1.00 . A A . 33 ARG HG3 1 1
9 5380 1 1 33 ARG HH11 H 0.364 10.677 -4.048 1.00 . A A . 33 ARG HH11 1 1
9 5381 1 1 33 ARG HH12 H 0.881 12.045 -4.978 1.00 . A A . 33 ARG HH12 1 1
9 5382 1 1 33 ARG HH21 H 3.292 13.070 -2.662 1.00 . A A . 33 ARG HH21 1 1
9 5383 1 1 33 ARG HH22 H 2.547 13.404 -4.188 1.00 . A A . 33 ARG HH22 1 1
9 5384 1 1 33 ARG N N 3.222 5.855 -2.856 1.00 . A A . 33 ARG N 1 1
9 5385 1 1 33 ARG NE N 1.942 11.024 -2.130 1.00 . A A . 33 ARG NE 1 1
9 5386 1 1 33 ARG NH1 N 0.956 11.474 -4.159 1.00 . A A . 33 ARG NH1 1 1
9 5387 1 1 33 ARG NH2 N 2.624 12.838 -3.369 1.00 . A A . 33 ARG NH2 1 1
9 5388 1 1 33 ARG O O 6.043 7.865 -2.092 1.00 . A A . 33 ARG O 1 1
9 5389 1 1 34 THR C C 7.430 4.819 -1.074 1.00 . A A . 34 THR C 1 1
9 5390 1 1 34 THR CA C 6.513 5.782 -0.327 1.00 . A A . 34 THR CA 1 1
9 5391 1 1 34 THR CB C 6.228 5.217 1.077 1.00 . A A . 34 THR CB 1 1
9 5392 1 1 34 THR CG2 C 5.672 3.804 0.989 1.00 . A A . 34 THR CG2 1 1
9 5393 1 1 34 THR H H 4.529 5.394 -0.953 1.00 . A A . 34 THR H 1 1
9 5394 1 1 34 THR HA H 7.018 6.730 -0.215 1.00 . A A . 34 THR HA 1 1
9 5395 1 1 34 THR HB H 5.495 5.847 1.560 1.00 . A A . 34 THR HB 1 1
9 5396 1 1 34 THR HG1 H 7.335 5.825 2.592 1.00 . A A . 34 THR HG1 1 1
9 5397 1 1 34 THR HG21 H 4.854 3.695 1.686 1.00 . A A . 34 THR HG21 1 1
9 5398 1 1 34 THR HG22 H 6.449 3.095 1.233 1.00 . A A . 34 THR HG22 1 1
9 5399 1 1 34 THR HG23 H 5.317 3.618 -0.014 1.00 . A A . 34 THR HG23 1 1
9 5400 1 1 34 THR N N 5.279 6.013 -1.068 1.00 . A A . 34 THR N 1 1
9 5401 1 1 34 THR O O 8.308 4.195 -0.478 1.00 . A A . 34 THR O 1 1
9 5402 1 1 34 THR OG1 O 7.429 5.214 1.857 1.00 . A A . 34 THR OG1 1 1
9 5403 1 1 35 HIS C C 8.823 4.613 -4.242 1.00 . A A . 35 HIS C 1 1
9 5404 1 1 35 HIS CA C 8.030 3.818 -3.210 1.00 . A A . 35 HIS CA 1 1
9 5405 1 1 35 HIS CB C 7.142 2.790 -3.913 1.00 . A A . 35 HIS CB 1 1
9 5406 1 1 35 HIS CD2 C 5.815 0.956 -2.647 1.00 . A A . 35 HIS CD2 1 1
9 5407 1 1 35 HIS CE1 C 7.503 -0.316 -2.064 1.00 . A A . 35 HIS CE1 1 1
9 5408 1 1 35 HIS CG C 6.943 1.532 -3.125 1.00 . A A . 35 HIS CG 1 1
9 5409 1 1 35 HIS H H 6.506 5.228 -2.799 1.00 . A A . 35 HIS H 1 1
9 5410 1 1 35 HIS HA H 8.722 3.300 -2.564 1.00 . A A . 35 HIS HA 1 1
9 5411 1 1 35 HIS HB2 H 6.171 3.226 -4.092 1.00 . A A . 35 HIS HB2 1 1
9 5412 1 1 35 HIS HB3 H 7.591 2.523 -4.859 1.00 . A A . 35 HIS HB3 1 1
9 5413 1 1 35 HIS HD1 H 8.931 0.859 -2.940 1.00 . A A . 35 HIS HD1 1 1
9 5414 1 1 35 HIS HD2 H 4.807 1.329 -2.760 1.00 . A A . 35 HIS HD2 1 1
9 5415 1 1 35 HIS HE1 H 8.085 -1.120 -1.639 1.00 . A A . 35 HIS HE1 1 1
9 5416 1 1 35 HIS N N 7.221 4.704 -2.382 1.00 . A A . 35 HIS N 1 1
9 5417 1 1 35 HIS ND1 N 7.983 0.711 -2.742 1.00 . A A . 35 HIS ND1 1 1
9 5418 1 1 35 HIS NE2 N 6.190 -0.191 -1.991 1.00 . A A . 35 HIS NE2 1 1
9 5419 1 1 35 HIS O O 10.038 4.451 -4.368 1.00 . A A . 35 HIS O 1 1
9 5420 1 1 36 THR C C 8.908 7.738 -5.542 1.00 . A A . 36 THR C 1 1
9 5421 1 1 36 THR CA C 8.767 6.292 -6.004 1.00 . A A . 36 THR CA 1 1
9 5422 1 1 36 THR CB C 7.975 6.261 -7.324 1.00 . A A . 36 THR CB 1 1
9 5423 1 1 36 THR CG2 C 6.560 6.781 -7.118 1.00 . A A . 36 THR CG2 1 1
9 5424 1 1 36 THR H H 7.164 5.557 -4.835 1.00 . A A . 36 THR H 1 1
9 5425 1 1 36 THR HA H 9.751 5.886 -6.190 1.00 . A A . 36 THR HA 1 1
9 5426 1 1 36 THR HB H 7.920 5.238 -7.670 1.00 . A A . 36 THR HB 1 1
9 5427 1 1 36 THR HG1 H 8.295 7.950 -8.292 1.00 . A A . 36 THR HG1 1 1
9 5428 1 1 36 THR HG21 H 6.579 7.610 -6.428 1.00 . A A . 36 THR HG21 1 1
9 5429 1 1 36 THR HG22 H 5.942 5.992 -6.716 1.00 . A A . 36 THR HG22 1 1
9 5430 1 1 36 THR HG23 H 6.155 7.108 -8.064 1.00 . A A . 36 THR HG23 1 1
9 5431 1 1 36 THR N N 8.129 5.473 -4.981 1.00 . A A . 36 THR N 1 1
9 5432 1 1 36 THR O O 8.174 8.194 -4.667 1.00 . A A . 36 THR O 1 1
9 5433 1 1 36 THR OG1 O 8.640 7.054 -8.314 1.00 . A A . 36 THR OG1 1 1
9 5434 1 1 37 GLY C C 11.525 10.135 -5.446 1.00 . A A . 37 GLY C 1 1
9 5435 1 1 37 GLY CA C 10.074 9.843 -5.774 1.00 . A A . 37 GLY CA 1 1
9 5436 1 1 37 GLY H H 10.411 8.038 -6.829 1.00 . A A . 37 GLY H 1 1
9 5437 1 1 37 GLY HA2 H 9.768 10.472 -6.597 1.00 . A A . 37 GLY HA2 1 1
9 5438 1 1 37 GLY HA3 H 9.468 10.076 -4.911 1.00 . A A . 37 GLY HA3 1 1
9 5439 1 1 37 GLY N N 9.856 8.455 -6.138 1.00 . A A . 37 GLY N 1 1
9 5440 1 1 37 GLY O O 12.051 11.186 -5.811 1.00 . A A . 37 GLY O 1 1
9 5441 1 1 38 GLU C C 14.163 8.047 -3.891 1.00 . A A . 38 GLU C 1 1
9 5442 1 1 38 GLU CA C 13.571 9.368 -4.375 1.00 . A A . 38 GLU CA 1 1
9 5443 1 1 38 GLU CB C 13.705 10.430 -3.282 1.00 . A A . 38 GLU CB 1 1
9 5444 1 1 38 GLU CD C 15.981 9.857 -2.348 1.00 . A A . 38 GLU CD 1 1
9 5445 1 1 38 GLU CG C 15.134 10.896 -3.057 1.00 . A A . 38 GLU CG 1 1
9 5446 1 1 38 GLU H H 11.699 8.386 -4.492 1.00 . A A . 38 GLU H 1 1
9 5447 1 1 38 GLU HA H 14.115 9.693 -5.249 1.00 . A A . 38 GLU HA 1 1
9 5448 1 1 38 GLU HB2 H 13.107 11.287 -3.555 1.00 . A A . 38 GLU HB2 1 1
9 5449 1 1 38 GLU HB3 H 13.331 10.023 -2.354 1.00 . A A . 38 GLU HB3 1 1
9 5450 1 1 38 GLU HG2 H 15.583 11.112 -4.014 1.00 . A A . 38 GLU HG2 1 1
9 5451 1 1 38 GLU HG3 H 15.116 11.794 -2.458 1.00 . A A . 38 GLU HG3 1 1
9 5452 1 1 38 GLU N N 12.173 9.203 -4.754 1.00 . A A . 38 GLU N 1 1
9 5453 1 1 38 GLU O O 13.648 7.426 -2.962 1.00 . A A . 38 GLU O 1 1
9 5454 1 1 38 GLU OE1 O 15.758 9.633 -1.139 1.00 . A A . 38 GLU OE1 1 1
9 5455 1 1 38 GLU OE2 O 16.866 9.267 -3.002 1.00 . A A . 38 GLU OE2 1 1
9 5456 1 1 39 LYS C C 15.919 6.186 -2.652 1.00 . A A . 39 LYS C 1 1
9 5457 1 1 39 LYS CA C 15.913 6.377 -4.165 1.00 . A A . 39 LYS CA 1 1
9 5458 1 1 39 LYS CB C 17.348 6.367 -4.697 1.00 . A A . 39 LYS CB 1 1
9 5459 1 1 39 LYS CD C 18.880 6.156 -6.677 1.00 . A A . 39 LYS CD 1 1
9 5460 1 1 39 LYS CE C 19.439 7.539 -6.975 1.00 . A A . 39 LYS CE 1 1
9 5461 1 1 39 LYS CG C 17.437 6.229 -6.207 1.00 . A A . 39 LYS CG 1 1
9 5462 1 1 39 LYS H H 15.613 8.163 -5.263 1.00 . A A . 39 LYS H 1 1
9 5463 1 1 39 LYS HA H 15.365 5.565 -4.617 1.00 . A A . 39 LYS HA 1 1
9 5464 1 1 39 LYS HB2 H 17.832 7.289 -4.411 1.00 . A A . 39 LYS HB2 1 1
9 5465 1 1 39 LYS HB3 H 17.879 5.538 -4.249 1.00 . A A . 39 LYS HB3 1 1
9 5466 1 1 39 LYS HD2 H 19.479 5.698 -5.904 1.00 . A A . 39 LYS HD2 1 1
9 5467 1 1 39 LYS HD3 H 18.927 5.557 -7.575 1.00 . A A . 39 LYS HD3 1 1
9 5468 1 1 39 LYS HE2 H 20.406 7.430 -7.440 1.00 . A A . 39 LYS HE2 1 1
9 5469 1 1 39 LYS HE3 H 18.768 8.046 -7.653 1.00 . A A . 39 LYS HE3 1 1
9 5470 1 1 39 LYS HG2 H 16.926 5.326 -6.507 1.00 . A A . 39 LYS HG2 1 1
9 5471 1 1 39 LYS HG3 H 16.960 7.083 -6.666 1.00 . A A . 39 LYS HG3 1 1
9 5472 1 1 39 LYS HZ1 H 18.654 8.690 -5.418 1.00 . A A . 39 LYS HZ1 1 1
9 5473 1 1 39 LYS HZ2 H 20.192 9.181 -5.925 1.00 . A A . 39 LYS HZ2 1 1
9 5474 1 1 39 LYS HZ3 H 20.017 7.787 -4.983 1.00 . A A . 39 LYS HZ3 1 1
9 5475 1 1 39 LYS N N 15.249 7.623 -4.529 1.00 . A A . 39 LYS N 1 1
9 5476 1 1 39 LYS NZ N 19.585 8.356 -5.738 1.00 . A A . 39 LYS NZ 1 1
9 5477 1 1 39 LYS O O 16.037 7.139 -1.882 1.00 . A A . 39 LYS O 1 1
9 5478 1 1 40 PRO C C 17.145 4.770 -0.136 1.00 . A A . 40 PRO C 1 1
9 5479 1 1 40 PRO CA C 15.780 4.578 -0.790 1.00 . A A . 40 PRO CA 1 1
9 5480 1 1 40 PRO CB C 15.389 3.098 -0.787 1.00 . A A . 40 PRO CB 1 1
9 5481 1 1 40 PRO CD C 15.646 3.739 -3.076 1.00 . A A . 40 PRO CD 1 1
9 5482 1 1 40 PRO CG C 15.819 2.591 -2.120 1.00 . A A . 40 PRO CG 1 1
9 5483 1 1 40 PRO HA H 15.040 5.149 -0.248 1.00 . A A . 40 PRO HA 1 1
9 5484 1 1 40 PRO HB2 H 15.904 2.589 0.015 1.00 . A A . 40 PRO HB2 1 1
9 5485 1 1 40 PRO HB3 H 14.322 3.004 -0.654 1.00 . A A . 40 PRO HB3 1 1
9 5486 1 1 40 PRO HD2 H 16.415 3.718 -3.834 1.00 . A A . 40 PRO HD2 1 1
9 5487 1 1 40 PRO HD3 H 14.666 3.709 -3.528 1.00 . A A . 40 PRO HD3 1 1
9 5488 1 1 40 PRO HG2 H 16.854 2.287 -2.082 1.00 . A A . 40 PRO HG2 1 1
9 5489 1 1 40 PRO HG3 H 15.194 1.761 -2.415 1.00 . A A . 40 PRO HG3 1 1
9 5490 1 1 40 PRO N N 15.791 4.924 -2.214 1.00 . A A . 40 PRO N 1 1
9 5491 1 1 40 PRO O O 18.056 3.966 -0.333 1.00 . A A . 40 PRO O 1 1
9 5492 1 1 41 SER C C 19.133 4.877 1.934 1.00 . A A . 41 SER C 1 1
9 5493 1 1 41 SER CA C 18.534 6.139 1.321 1.00 . A A . 41 SER CA 1 1
9 5494 1 1 41 SER CB C 18.311 7.192 2.407 1.00 . A A . 41 SER CB 1 1
9 5495 1 1 41 SER H H 16.516 6.444 0.758 1.00 . A A . 41 SER H 1 1
9 5496 1 1 41 SER HA H 19.223 6.530 0.587 1.00 . A A . 41 SER HA 1 1
9 5497 1 1 41 SER HB2 H 17.713 7.997 2.008 1.00 . A A . 41 SER HB2 1 1
9 5498 1 1 41 SER HB3 H 17.797 6.740 3.243 1.00 . A A . 41 SER HB3 1 1
9 5499 1 1 41 SER HG H 20.076 7.019 3.241 1.00 . A A . 41 SER HG 1 1
9 5500 1 1 41 SER N N 17.279 5.840 0.641 1.00 . A A . 41 SER N 1 1
9 5501 1 1 41 SER O O 18.584 4.312 2.879 1.00 . A A . 41 SER O 1 1
9 5502 1 1 41 SER OG O 19.544 7.723 2.863 1.00 . A A . 41 SER OG 1 1
9 5503 1 1 42 GLY C C 21.751 2.551 0.835 1.00 . A A . 42 GLY C 1 1
9 5504 1 1 42 GLY CA C 20.920 3.249 1.894 1.00 . A A . 42 GLY CA 1 1
9 5505 1 1 42 GLY H H 20.657 4.932 0.636 1.00 . A A . 42 GLY H 1 1
9 5506 1 1 42 GLY HA2 H 21.563 3.526 2.716 1.00 . A A . 42 GLY HA2 1 1
9 5507 1 1 42 GLY HA3 H 20.168 2.563 2.254 1.00 . A A . 42 GLY HA3 1 1
9 5508 1 1 42 GLY N N 20.264 4.440 1.388 1.00 . A A . 42 GLY N 1 1
9 5509 1 1 42 GLY O O 21.411 2.546 -0.348 1.00 . A A . 42 GLY O 1 1
9 5510 1 1 43 PRO C C 23.162 -0.059 -0.179 1.00 . A A . 43 PRO C 1 1
9 5511 1 1 43 PRO CA C 23.775 1.231 0.354 1.00 . A A . 43 PRO CA 1 1
9 5512 1 1 43 PRO CB C 24.987 0.922 1.236 1.00 . A A . 43 PRO CB 1 1
9 5513 1 1 43 PRO CD C 23.337 1.910 2.655 1.00 . A A . 43 PRO CD 1 1
9 5514 1 1 43 PRO CG C 24.449 0.899 2.625 1.00 . A A . 43 PRO CG 1 1
9 5515 1 1 43 PRO HA H 24.080 1.853 -0.474 1.00 . A A . 43 PRO HA 1 1
9 5516 1 1 43 PRO HB2 H 25.404 -0.036 0.957 1.00 . A A . 43 PRO HB2 1 1
9 5517 1 1 43 PRO HB3 H 25.732 1.694 1.115 1.00 . A A . 43 PRO HB3 1 1
9 5518 1 1 43 PRO HD2 H 22.549 1.585 3.318 1.00 . A A . 43 PRO HD2 1 1
9 5519 1 1 43 PRO HD3 H 23.713 2.876 2.959 1.00 . A A . 43 PRO HD3 1 1
9 5520 1 1 43 PRO HG2 H 24.068 -0.085 2.855 1.00 . A A . 43 PRO HG2 1 1
9 5521 1 1 43 PRO HG3 H 25.225 1.175 3.324 1.00 . A A . 43 PRO HG3 1 1
9 5522 1 1 43 PRO N N 22.870 1.945 1.259 1.00 . A A . 43 PRO N 1 1
9 5523 1 1 43 PRO O O 22.480 -0.781 0.548 1.00 . A A . 43 PRO O 1 1
9 5524 1 1 44 SER C C 23.977 -2.585 -2.286 1.00 . A A . 44 SER C 1 1
9 5525 1 1 44 SER CA C 22.878 -1.545 -2.087 1.00 . A A . 44 SER CA 1 1
9 5526 1 1 44 SER CB C 22.238 -1.199 -3.432 1.00 . A A . 44 SER CB 1 1
9 5527 1 1 44 SER H H 23.959 0.272 -1.983 1.00 . A A . 44 SER H 1 1
9 5528 1 1 44 SER HA H 22.123 -1.957 -1.434 1.00 . A A . 44 SER HA 1 1
9 5529 1 1 44 SER HB2 H 21.340 -0.624 -3.264 1.00 . A A . 44 SER HB2 1 1
9 5530 1 1 44 SER HB3 H 22.934 -0.617 -4.019 1.00 . A A . 44 SER HB3 1 1
9 5531 1 1 44 SER HG H 22.008 -2.211 -5.094 1.00 . A A . 44 SER HG 1 1
9 5532 1 1 44 SER N N 23.409 -0.343 -1.454 1.00 . A A . 44 SER N 1 1
9 5533 1 1 44 SER O O 24.497 -2.751 -3.389 1.00 . A A . 44 SER O 1 1
9 5534 1 1 44 SER OG O 21.901 -2.372 -4.153 1.00 . A A . 44 SER OG 1 1
9 5535 1 1 45 SER C C 25.170 -5.335 -0.156 1.00 . A A . 45 SER C 1 1
9 5536 1 1 45 SER CA C 25.365 -4.303 -1.263 1.00 . A A . 45 SER CA 1 1
9 5537 1 1 45 SER CB C 26.747 -3.661 -1.140 1.00 . A A . 45 SER CB 1 1
9 5538 1 1 45 SER H H 23.873 -3.104 -0.357 1.00 . A A . 45 SER H 1 1
9 5539 1 1 45 SER HA H 25.292 -4.800 -2.219 1.00 . A A . 45 SER HA 1 1
9 5540 1 1 45 SER HB2 H 26.882 -2.945 -1.937 1.00 . A A . 45 SER HB2 1 1
9 5541 1 1 45 SER HB3 H 26.823 -3.156 -0.187 1.00 . A A . 45 SER HB3 1 1
9 5542 1 1 45 SER HG H 27.541 -5.392 -0.679 1.00 . A A . 45 SER HG 1 1
9 5543 1 1 45 SER N N 24.325 -3.282 -1.209 1.00 . A A . 45 SER N 1 1
9 5544 1 1 45 SER O O 24.882 -4.988 0.988 1.00 . A A . 45 SER O 1 1
9 5545 1 1 45 SER OG O 27.772 -4.636 -1.223 1.00 . A A . 45 SER OG 1 1
9 5546 1 1 46 GLY C C 23.753 -7.760 0.999 1.00 . A A . 46 GLY C 1 1
9 5547 1 1 46 GLY CA C 25.169 -7.672 0.467 1.00 . A A . 46 GLY CA 1 1
9 5548 1 1 46 GLY H H 25.560 -6.826 -1.435 1.00 . A A . 46 GLY H 1 1
9 5549 1 1 46 GLY HA2 H 25.428 -8.612 0.003 1.00 . A A . 46 GLY HA2 1 1
9 5550 1 1 46 GLY HA3 H 25.842 -7.493 1.293 1.00 . A A . 46 GLY HA3 1 1
9 5551 1 1 46 GLY N N 25.331 -6.608 -0.507 1.00 . A A . 46 GLY N 1 1
9 5552 1 1 46 GLY O O 23.185 -8.851 1.013 1.00 . A A . 46 GLY O 1 1
9 5553 2 2 1 ZN ZN ZN 4.846 -1.582 -2.401 1.00 . B A . 181 ZN ZN 1 1
10 5554 1 1 1 GLY C C -2.877 -17.595 -21.562 1.00 . A A . 1 GLY C 1 1
10 5555 1 1 1 GLY CA C -1.842 -17.305 -22.631 1.00 . A A . 1 GLY CA 1 1
10 5556 1 1 1 GLY H1 H -2.968 -18.453 -24.009 1.00 . A A . 1 GLY H1 1 1
10 5557 1 1 1 GLY HA2 H -0.867 -17.580 -22.258 1.00 . A A . 1 GLY HA2 1 1
10 5558 1 1 1 GLY HA3 H -1.850 -16.246 -22.844 1.00 . A A . 1 GLY HA3 1 1
10 5559 1 1 1 GLY N N -2.096 -18.032 -23.861 1.00 . A A . 1 GLY N 1 1
10 5560 1 1 1 GLY O O -2.565 -18.192 -20.532 1.00 . A A . 1 GLY O 1 1
10 5561 1 1 2 SER C C -6.500 -17.711 -21.578 1.00 . A A . 2 SER C 1 1
10 5562 1 1 2 SER CA C -5.197 -17.385 -20.855 1.00 . A A . 2 SER CA 1 1
10 5563 1 1 2 SER CB C -5.384 -16.145 -19.977 1.00 . A A . 2 SER CB 1 1
10 5564 1 1 2 SER H H -4.300 -16.702 -22.647 1.00 . A A . 2 SER H 1 1
10 5565 1 1 2 SER HA H -4.927 -18.222 -20.228 1.00 . A A . 2 SER HA 1 1
10 5566 1 1 2 SER HB2 H -5.416 -15.266 -20.602 1.00 . A A . 2 SER HB2 1 1
10 5567 1 1 2 SER HB3 H -6.312 -16.232 -19.430 1.00 . A A . 2 SER HB3 1 1
10 5568 1 1 2 SER HG H -4.340 -15.131 -18.665 1.00 . A A . 2 SER HG 1 1
10 5569 1 1 2 SER N N -4.113 -17.171 -21.807 1.00 . A A . 2 SER N 1 1
10 5570 1 1 2 SER O O -6.557 -17.707 -22.808 1.00 . A A . 2 SER O 1 1
10 5571 1 1 2 SER OG O -4.319 -16.010 -19.052 1.00 . A A . 2 SER OG 1 1
10 5572 1 1 3 SER C C -9.923 -18.327 -20.292 1.00 . A A . 3 SER C 1 1
10 5573 1 1 3 SER CA C -8.846 -18.324 -21.372 1.00 . A A . 3 SER CA 1 1
10 5574 1 1 3 SER CB C -8.794 -19.690 -22.059 1.00 . A A . 3 SER CB 1 1
10 5575 1 1 3 SER H H -7.435 -17.978 -19.832 1.00 . A A . 3 SER H 1 1
10 5576 1 1 3 SER HA H -9.090 -17.571 -22.106 1.00 . A A . 3 SER HA 1 1
10 5577 1 1 3 SER HB2 H -9.656 -19.803 -22.697 1.00 . A A . 3 SER HB2 1 1
10 5578 1 1 3 SER HB3 H -7.894 -19.757 -22.654 1.00 . A A . 3 SER HB3 1 1
10 5579 1 1 3 SER HG H -8.429 -20.419 -20.277 1.00 . A A . 3 SER HG 1 1
10 5580 1 1 3 SER N N -7.544 -17.992 -20.806 1.00 . A A . 3 SER N 1 1
10 5581 1 1 3 SER O O -9.671 -18.705 -19.148 1.00 . A A . 3 SER O 1 1
10 5582 1 1 3 SER OG O -8.790 -20.740 -21.107 1.00 . A A . 3 SER OG 1 1
10 5583 1 1 4 GLY C C -12.480 -16.466 -19.182 1.00 . A A . 4 GLY C 1 1
10 5584 1 1 4 GLY CA C -12.225 -17.861 -19.716 1.00 . A A . 4 GLY CA 1 1
10 5585 1 1 4 GLY H H -11.270 -17.611 -21.589 1.00 . A A . 4 GLY H 1 1
10 5586 1 1 4 GLY HA2 H -13.120 -18.218 -20.204 1.00 . A A . 4 GLY HA2 1 1
10 5587 1 1 4 GLY HA3 H -11.995 -18.514 -18.888 1.00 . A A . 4 GLY HA3 1 1
10 5588 1 1 4 GLY N N -11.127 -17.901 -20.664 1.00 . A A . 4 GLY N 1 1
10 5589 1 1 4 GLY O O -11.543 -15.705 -18.941 1.00 . A A . 4 GLY O 1 1
10 5590 1 1 5 SER C C -13.632 -14.614 -17.066 1.00 . A A . 5 SER C 1 1
10 5591 1 1 5 SER CA C -14.128 -14.811 -18.495 1.00 . A A . 5 SER CA 1 1
10 5592 1 1 5 SER CB C -15.647 -14.636 -18.548 1.00 . A A . 5 SER CB 1 1
10 5593 1 1 5 SER H H -14.455 -16.778 -19.209 1.00 . A A . 5 SER H 1 1
10 5594 1 1 5 SER HA H -13.667 -14.069 -19.129 1.00 . A A . 5 SER HA 1 1
10 5595 1 1 5 SER HB2 H -16.000 -14.872 -19.540 1.00 . A A . 5 SER HB2 1 1
10 5596 1 1 5 SER HB3 H -16.109 -15.303 -17.834 1.00 . A A . 5 SER HB3 1 1
10 5597 1 1 5 SER HG H -16.947 -13.280 -17.991 1.00 . A A . 5 SER HG 1 1
10 5598 1 1 5 SER N N -13.752 -16.127 -18.998 1.00 . A A . 5 SER N 1 1
10 5599 1 1 5 SER O O -13.323 -15.579 -16.366 1.00 . A A . 5 SER O 1 1
10 5600 1 1 5 SER OG O -16.018 -13.305 -18.235 1.00 . A A . 5 SER OG 1 1
10 5601 1 1 6 SER C C -13.544 -11.631 -14.891 1.00 . A A . 6 SER C 1 1
10 5602 1 1 6 SER CA C -13.095 -13.032 -15.295 1.00 . A A . 6 SER CA 1 1
10 5603 1 1 6 SER CB C -11.571 -13.134 -15.219 1.00 . A A . 6 SER CB 1 1
10 5604 1 1 6 SER H H -13.818 -12.632 -17.245 1.00 . A A . 6 SER H 1 1
10 5605 1 1 6 SER HA H -13.530 -13.748 -14.613 1.00 . A A . 6 SER HA 1 1
10 5606 1 1 6 SER HB2 H -11.247 -12.911 -14.214 1.00 . A A . 6 SER HB2 1 1
10 5607 1 1 6 SER HB3 H -11.266 -14.137 -15.482 1.00 . A A . 6 SER HB3 1 1
10 5608 1 1 6 SER HG H -11.532 -12.063 -16.859 1.00 . A A . 6 SER HG 1 1
10 5609 1 1 6 SER N N -13.558 -13.358 -16.640 1.00 . A A . 6 SER N 1 1
10 5610 1 1 6 SER O O -13.689 -10.746 -15.733 1.00 . A A . 6 SER O 1 1
10 5611 1 1 6 SER OG O -10.953 -12.220 -16.110 1.00 . A A . 6 SER OG 1 1
10 5612 1 1 7 GLY C C -14.489 -10.160 -11.612 1.00 . A A . 7 GLY C 1 1
10 5613 1 1 7 GLY CA C -14.192 -10.143 -13.099 1.00 . A A . 7 GLY CA 1 1
10 5614 1 1 7 GLY H H -13.630 -12.180 -12.968 1.00 . A A . 7 GLY H 1 1
10 5615 1 1 7 GLY HA2 H -13.414 -9.420 -13.292 1.00 . A A . 7 GLY HA2 1 1
10 5616 1 1 7 GLY HA3 H -15.085 -9.846 -13.629 1.00 . A A . 7 GLY HA3 1 1
10 5617 1 1 7 GLY N N -13.762 -11.438 -13.594 1.00 . A A . 7 GLY N 1 1
10 5618 1 1 7 GLY O O -15.648 -10.092 -11.203 1.00 . A A . 7 GLY O 1 1
10 5619 1 1 8 SER C C -12.408 -9.615 -8.665 1.00 . A A . 8 SER C 1 1
10 5620 1 1 8 SER CA C -13.594 -10.284 -9.352 1.00 . A A . 8 SER CA 1 1
10 5621 1 1 8 SER CB C -13.733 -11.728 -8.864 1.00 . A A . 8 SER CB 1 1
10 5622 1 1 8 SER H H -12.540 -10.304 -11.188 1.00 . A A . 8 SER H 1 1
10 5623 1 1 8 SER HA H -14.493 -9.741 -9.103 1.00 . A A . 8 SER HA 1 1
10 5624 1 1 8 SER HB2 H -14.265 -12.306 -9.604 1.00 . A A . 8 SER HB2 1 1
10 5625 1 1 8 SER HB3 H -12.749 -12.150 -8.715 1.00 . A A . 8 SER HB3 1 1
10 5626 1 1 8 SER HG H -14.155 -11.073 -7.067 1.00 . A A . 8 SER HG 1 1
10 5627 1 1 8 SER N N -13.440 -10.253 -10.802 1.00 . A A . 8 SER N 1 1
10 5628 1 1 8 SER O O -11.267 -9.741 -9.108 1.00 . A A . 8 SER O 1 1
10 5629 1 1 8 SER OG O -14.445 -11.786 -7.640 1.00 . A A . 8 SER OG 1 1
10 5630 1 1 9 GLY C C -10.681 -9.188 -6.170 1.00 . A A . 9 GLY C 1 1
10 5631 1 1 9 GLY CA C -11.634 -8.222 -6.846 1.00 . A A . 9 GLY CA 1 1
10 5632 1 1 9 GLY H H -13.616 -8.836 -7.270 1.00 . A A . 9 GLY H 1 1
10 5633 1 1 9 GLY HA2 H -11.076 -7.602 -7.532 1.00 . A A . 9 GLY HA2 1 1
10 5634 1 1 9 GLY HA3 H -12.084 -7.592 -6.092 1.00 . A A . 9 GLY HA3 1 1
10 5635 1 1 9 GLY N N -12.687 -8.901 -7.578 1.00 . A A . 9 GLY N 1 1
10 5636 1 1 9 GLY O O -9.984 -9.950 -6.838 1.00 . A A . 9 GLY O 1 1
10 5637 1 1 10 GLU C C -8.321 -9.582 -4.187 1.00 . A A . 10 GLU C 1 1
10 5638 1 1 10 GLU CA C -9.774 -10.033 -4.076 1.00 . A A . 10 GLU CA 1 1
10 5639 1 1 10 GLU CB C -9.910 -11.477 -4.563 1.00 . A A . 10 GLU CB 1 1
10 5640 1 1 10 GLU CD C -9.402 -13.914 -4.136 1.00 . A A . 10 GLU CD 1 1
10 5641 1 1 10 GLU CG C -9.371 -12.503 -3.581 1.00 . A A . 10 GLU CG 1 1
10 5642 1 1 10 GLU H H -11.231 -8.524 -4.365 1.00 . A A . 10 GLU H 1 1
10 5643 1 1 10 GLU HA H -10.076 -9.982 -3.040 1.00 . A A . 10 GLU HA 1 1
10 5644 1 1 10 GLU HB2 H -10.955 -11.688 -4.736 1.00 . A A . 10 GLU HB2 1 1
10 5645 1 1 10 GLU HB3 H -9.372 -11.582 -5.493 1.00 . A A . 10 GLU HB3 1 1
10 5646 1 1 10 GLU HG2 H -8.350 -12.250 -3.340 1.00 . A A . 10 GLU HG2 1 1
10 5647 1 1 10 GLU HG3 H -9.970 -12.473 -2.682 1.00 . A A . 10 GLU HG3 1 1
10 5648 1 1 10 GLU N N -10.651 -9.154 -4.841 1.00 . A A . 10 GLU N 1 1
10 5649 1 1 10 GLU O O -7.421 -10.395 -4.399 1.00 . A A . 10 GLU O 1 1
10 5650 1 1 10 GLU OE1 O -10.366 -14.248 -4.857 1.00 . A A . 10 GLU OE1 1 1
10 5651 1 1 10 GLU OE2 O -8.461 -14.684 -3.850 1.00 . A A . 10 GLU OE2 1 1
10 5652 1 1 11 LYS C C -6.154 -7.950 -5.509 1.00 . A A . 11 LYS C 1 1
10 5653 1 1 11 LYS CA C -6.756 -7.718 -4.126 1.00 . A A . 11 LYS CA 1 1
10 5654 1 1 11 LYS CB C -5.854 -8.337 -3.055 1.00 . A A . 11 LYS CB 1 1
10 5655 1 1 11 LYS CD C -5.789 -9.050 -0.648 1.00 . A A . 11 LYS CD 1 1
10 5656 1 1 11 LYS CE C -6.025 -8.612 0.790 1.00 . A A . 11 LYS CE 1 1
10 5657 1 1 11 LYS CG C -6.280 -8.005 -1.636 1.00 . A A . 11 LYS CG 1 1
10 5658 1 1 11 LYS H H -8.857 -7.681 -3.875 1.00 . A A . 11 LYS H 1 1
10 5659 1 1 11 LYS HA H -6.829 -6.655 -3.953 1.00 . A A . 11 LYS HA 1 1
10 5660 1 1 11 LYS HB2 H -5.864 -9.411 -3.171 1.00 . A A . 11 LYS HB2 1 1
10 5661 1 1 11 LYS HB3 H -4.846 -7.978 -3.200 1.00 . A A . 11 LYS HB3 1 1
10 5662 1 1 11 LYS HD2 H -6.318 -9.975 -0.821 1.00 . A A . 11 LYS HD2 1 1
10 5663 1 1 11 LYS HD3 H -4.730 -9.205 -0.798 1.00 . A A . 11 LYS HD3 1 1
10 5664 1 1 11 LYS HE2 H -7.063 -8.339 0.903 1.00 . A A . 11 LYS HE2 1 1
10 5665 1 1 11 LYS HE3 H -5.797 -9.438 1.446 1.00 . A A . 11 LYS HE3 1 1
10 5666 1 1 11 LYS HG2 H -5.870 -7.045 -1.362 1.00 . A A . 11 LYS HG2 1 1
10 5667 1 1 11 LYS HG3 H -7.360 -7.963 -1.594 1.00 . A A . 11 LYS HG3 1 1
10 5668 1 1 11 LYS HZ1 H -5.382 -7.150 2.136 1.00 . A A . 11 LYS HZ1 1 1
10 5669 1 1 11 LYS HZ2 H -5.358 -6.651 0.519 1.00 . A A . 11 LYS HZ2 1 1
10 5670 1 1 11 LYS HZ3 H -4.168 -7.705 1.096 1.00 . A A . 11 LYS HZ3 1 1
10 5671 1 1 11 LYS N N -8.099 -8.280 -4.043 1.00 . A A . 11 LYS N 1 1
10 5672 1 1 11 LYS NZ N -5.174 -7.448 1.162 1.00 . A A . 11 LYS NZ 1 1
10 5673 1 1 11 LYS O O -5.058 -8.493 -5.652 1.00 . A A . 11 LYS O 1 1
10 5674 1 1 12 PRO C C -5.262 -6.770 -8.274 1.00 . A A . 12 PRO C 1 1
10 5675 1 1 12 PRO CA C -6.441 -7.678 -7.941 1.00 . A A . 12 PRO CA 1 1
10 5676 1 1 12 PRO CB C -7.674 -7.272 -8.752 1.00 . A A . 12 PRO CB 1 1
10 5677 1 1 12 PRO CD C -8.199 -6.872 -6.455 1.00 . A A . 12 PRO CD 1 1
10 5678 1 1 12 PRO CG C -8.440 -6.367 -7.850 1.00 . A A . 12 PRO CG 1 1
10 5679 1 1 12 PRO HA H -6.180 -8.702 -8.166 1.00 . A A . 12 PRO HA 1 1
10 5680 1 1 12 PRO HB2 H -7.363 -6.763 -9.654 1.00 . A A . 12 PRO HB2 1 1
10 5681 1 1 12 PRO HB3 H -8.246 -8.152 -9.008 1.00 . A A . 12 PRO HB3 1 1
10 5682 1 1 12 PRO HD2 H -8.169 -6.050 -5.756 1.00 . A A . 12 PRO HD2 1 1
10 5683 1 1 12 PRO HD3 H -8.963 -7.582 -6.173 1.00 . A A . 12 PRO HD3 1 1
10 5684 1 1 12 PRO HG2 H -8.077 -5.356 -7.951 1.00 . A A . 12 PRO HG2 1 1
10 5685 1 1 12 PRO HG3 H -9.492 -6.416 -8.090 1.00 . A A . 12 PRO HG3 1 1
10 5686 1 1 12 PRO N N -6.884 -7.528 -6.551 1.00 . A A . 12 PRO N 1 1
10 5687 1 1 12 PRO O O -4.629 -6.916 -9.320 1.00 . A A . 12 PRO O 1 1
10 5688 1 1 13 TYR C C -2.602 -5.397 -6.887 1.00 . A A . 13 TYR C 1 1
10 5689 1 1 13 TYR CA C -3.868 -4.900 -7.578 1.00 . A A . 13 TYR CA 1 1
10 5690 1 1 13 TYR CB C -4.242 -3.515 -7.047 1.00 . A A . 13 TYR CB 1 1
10 5691 1 1 13 TYR CD1 C -6.764 -3.429 -6.943 1.00 . A A . 13 TYR CD1 1 1
10 5692 1 1 13 TYR CD2 C -5.662 -2.135 -8.614 1.00 . A A . 13 TYR CD2 1 1
10 5693 1 1 13 TYR CE1 C -7.989 -2.977 -7.394 1.00 . A A . 13 TYR CE1 1 1
10 5694 1 1 13 TYR CE2 C -6.883 -1.677 -9.070 1.00 . A A . 13 TYR CE2 1 1
10 5695 1 1 13 TYR CG C -5.581 -3.018 -7.544 1.00 . A A . 13 TYR CG 1 1
10 5696 1 1 13 TYR CZ C -8.043 -2.101 -8.458 1.00 . A A . 13 TYR CZ 1 1
10 5697 1 1 13 TYR H H -5.511 -5.766 -6.563 1.00 . A A . 13 TYR H 1 1
10 5698 1 1 13 TYR HA H -3.682 -4.830 -8.640 1.00 . A A . 13 TYR HA 1 1
10 5699 1 1 13 TYR HB2 H -4.281 -3.548 -5.969 1.00 . A A . 13 TYR HB2 1 1
10 5700 1 1 13 TYR HB3 H -3.489 -2.804 -7.354 1.00 . A A . 13 TYR HB3 1 1
10 5701 1 1 13 TYR HD1 H -6.718 -4.115 -6.109 1.00 . A A . 13 TYR HD1 1 1
10 5702 1 1 13 TYR HD2 H -4.751 -1.804 -9.092 1.00 . A A . 13 TYR HD2 1 1
10 5703 1 1 13 TYR HE1 H -8.898 -3.309 -6.914 1.00 . A A . 13 TYR HE1 1 1
10 5704 1 1 13 TYR HE2 H -6.926 -0.991 -9.904 1.00 . A A . 13 TYR HE2 1 1
10 5705 1 1 13 TYR HH H -9.163 -1.296 -9.797 1.00 . A A . 13 TYR HH 1 1
10 5706 1 1 13 TYR N N -4.971 -5.833 -7.378 1.00 . A A . 13 TYR N 1 1
10 5707 1 1 13 TYR O O -2.647 -5.888 -5.760 1.00 . A A . 13 TYR O 1 1
10 5708 1 1 13 TYR OH O -9.262 -1.648 -8.909 1.00 . A A . 13 TYR OH 1 1
10 5709 1 1 14 GLY C C 0.883 -4.659 -7.150 1.00 . A A . 14 GLY C 1 1
10 5710 1 1 14 GLY CA C -0.207 -5.704 -7.012 1.00 . A A . 14 GLY CA 1 1
10 5711 1 1 14 GLY H H -1.495 -4.866 -8.469 1.00 . A A . 14 GLY H 1 1
10 5712 1 1 14 GLY HA2 H -0.348 -5.925 -5.964 1.00 . A A . 14 GLY HA2 1 1
10 5713 1 1 14 GLY HA3 H 0.107 -6.604 -7.520 1.00 . A A . 14 GLY HA3 1 1
10 5714 1 1 14 GLY N N -1.471 -5.265 -7.574 1.00 . A A . 14 GLY N 1 1
10 5715 1 1 14 GLY O O 1.331 -4.362 -8.258 1.00 . A A . 14 GLY O 1 1
10 5716 1 1 15 CYS C C 3.563 -3.539 -6.832 1.00 . A A . 15 CYS C 1 1
10 5717 1 1 15 CYS CA C 2.353 -3.081 -6.023 1.00 . A A . 15 CYS CA 1 1
10 5718 1 1 15 CYS CB C 2.778 -2.757 -4.589 1.00 . A A . 15 CYS CB 1 1
10 5719 1 1 15 CYS H H 0.915 -4.379 -5.170 1.00 . A A . 15 CYS H 1 1
10 5720 1 1 15 CYS HA H 1.947 -2.190 -6.478 1.00 . A A . 15 CYS HA 1 1
10 5721 1 1 15 CYS HB2 H 1.913 -2.429 -4.031 1.00 . A A . 15 CYS HB2 1 1
10 5722 1 1 15 CYS HB3 H 3.179 -3.648 -4.130 1.00 . A A . 15 CYS HB3 1 1
10 5723 1 1 15 CYS N N 1.311 -4.100 -6.023 1.00 . A A . 15 CYS N 1 1
10 5724 1 1 15 CYS O O 4.290 -4.443 -6.422 1.00 . A A . 15 CYS O 1 1
10 5725 1 1 15 CYS SG S 4.043 -1.452 -4.465 1.00 . A A . 15 CYS SG 1 1
10 5726 1 1 16 ASN C C 6.177 -2.588 -8.367 1.00 . A A . 16 ASN C 1 1
10 5727 1 1 16 ASN CA C 4.892 -3.252 -8.851 1.00 . A A . 16 ASN CA 1 1
10 5728 1 1 16 ASN CB C 4.597 -2.830 -10.291 1.00 . A A . 16 ASN CB 1 1
10 5729 1 1 16 ASN CG C 3.493 -3.656 -10.922 1.00 . A A . 16 ASN CG 1 1
10 5730 1 1 16 ASN H H 3.156 -2.196 -8.257 1.00 . A A . 16 ASN H 1 1
10 5731 1 1 16 ASN HA H 5.020 -4.324 -8.819 1.00 . A A . 16 ASN HA 1 1
10 5732 1 1 16 ASN HB2 H 4.295 -1.792 -10.301 1.00 . A A . 16 ASN HB2 1 1
10 5733 1 1 16 ASN HB3 H 5.492 -2.945 -10.885 1.00 . A A . 16 ASN HB3 1 1
10 5734 1 1 16 ASN HD21 H 2.113 -2.478 -10.106 1.00 . A A . 16 ASN HD21 1 1
10 5735 1 1 16 ASN HD22 H 1.514 -3.782 -11.069 1.00 . A A . 16 ASN HD22 1 1
10 5736 1 1 16 ASN N N 3.771 -2.909 -7.983 1.00 . A A . 16 ASN N 1 1
10 5737 1 1 16 ASN ND2 N 2.248 -3.266 -10.674 1.00 . A A . 16 ASN ND2 1 1
10 5738 1 1 16 ASN O O 6.961 -2.076 -9.166 1.00 . A A . 16 ASN O 1 1
10 5739 1 1 16 ASN OD1 O 3.756 -4.632 -11.624 1.00 . A A . 16 ASN OD1 1 1
10 5740 1 1 17 GLU C C 8.203 -2.934 -5.432 1.00 . A A . 17 GLU C 1 1
10 5741 1 1 17 GLU CA C 7.577 -2.001 -6.465 1.00 . A A . 17 GLU CA 1 1
10 5742 1 1 17 GLU CB C 7.229 -0.661 -5.813 1.00 . A A . 17 GLU CB 1 1
10 5743 1 1 17 GLU CD C 7.596 1.021 -7.662 1.00 . A A . 17 GLU CD 1 1
10 5744 1 1 17 GLU CG C 6.585 0.331 -6.768 1.00 . A A . 17 GLU CG 1 1
10 5745 1 1 17 GLU H H 5.725 -3.026 -6.469 1.00 . A A . 17 GLU H 1 1
10 5746 1 1 17 GLU HA H 8.290 -1.831 -7.257 1.00 . A A . 17 GLU HA 1 1
10 5747 1 1 17 GLU HB2 H 6.547 -0.838 -4.995 1.00 . A A . 17 GLU HB2 1 1
10 5748 1 1 17 GLU HB3 H 8.135 -0.218 -5.425 1.00 . A A . 17 GLU HB3 1 1
10 5749 1 1 17 GLU HG2 H 5.877 -0.196 -7.390 1.00 . A A . 17 GLU HG2 1 1
10 5750 1 1 17 GLU HG3 H 6.066 1.081 -6.190 1.00 . A A . 17 GLU HG3 1 1
10 5751 1 1 17 GLU N N 6.387 -2.602 -7.054 1.00 . A A . 17 GLU N 1 1
10 5752 1 1 17 GLU O O 9.421 -3.113 -5.397 1.00 . A A . 17 GLU O 1 1
10 5753 1 1 17 GLU OE1 O 8.468 1.739 -7.130 1.00 . A A . 17 GLU OE1 1 1
10 5754 1 1 17 GLU OE2 O 7.515 0.842 -8.896 1.00 . A A . 17 GLU OE2 1 1
10 5755 1 1 18 CYS C C 7.233 -5.830 -3.747 1.00 . A A . 18 CYS C 1 1
10 5756 1 1 18 CYS CA C 7.830 -4.438 -3.555 1.00 . A A . 18 CYS CA 1 1
10 5757 1 1 18 CYS CB C 7.466 -3.902 -2.169 1.00 . A A . 18 CYS CB 1 1
10 5758 1 1 18 CYS H H 6.401 -3.342 -4.667 1.00 . A A . 18 CYS H 1 1
10 5759 1 1 18 CYS HA H 8.904 -4.507 -3.634 1.00 . A A . 18 CYS HA 1 1
10 5760 1 1 18 CYS HB2 H 7.788 -4.611 -1.421 1.00 . A A . 18 CYS HB2 1 1
10 5761 1 1 18 CYS HB3 H 7.975 -2.963 -2.010 1.00 . A A . 18 CYS HB3 1 1
10 5762 1 1 18 CYS N N 7.361 -3.525 -4.590 1.00 . A A . 18 CYS N 1 1
10 5763 1 1 18 CYS O O 7.907 -6.839 -3.544 1.00 . A A . 18 CYS O 1 1
10 5764 1 1 18 CYS SG S 5.683 -3.616 -1.928 1.00 . A A . 18 CYS SG 1 1
10 5765 1 1 19 GLY C C 4.098 -7.331 -3.445 1.00 . A A . 19 GLY C 1 1
10 5766 1 1 19 GLY CA C 5.297 -7.146 -4.353 1.00 . A A . 19 GLY CA 1 1
10 5767 1 1 19 GLY H H 5.476 -5.037 -4.287 1.00 . A A . 19 GLY H 1 1
10 5768 1 1 19 GLY HA2 H 4.970 -7.201 -5.381 1.00 . A A . 19 GLY HA2 1 1
10 5769 1 1 19 GLY HA3 H 6.001 -7.944 -4.167 1.00 . A A . 19 GLY HA3 1 1
10 5770 1 1 19 GLY N N 5.964 -5.875 -4.140 1.00 . A A . 19 GLY N 1 1
10 5771 1 1 19 GLY O O 3.703 -8.458 -3.147 1.00 . A A . 19 GLY O 1 1
10 5772 1 1 20 LYS C C 1.061 -6.144 -2.922 1.00 . A A . 20 LYS C 1 1
10 5773 1 1 20 LYS CA C 2.355 -6.265 -2.122 1.00 . A A . 20 LYS CA 1 1
10 5774 1 1 20 LYS CB C 2.432 -5.142 -1.086 1.00 . A A . 20 LYS CB 1 1
10 5775 1 1 20 LYS CD C 3.266 -4.377 1.157 1.00 . A A . 20 LYS CD 1 1
10 5776 1 1 20 LYS CE C 2.085 -4.549 2.099 1.00 . A A . 20 LYS CE 1 1
10 5777 1 1 20 LYS CG C 3.308 -5.477 0.110 1.00 . A A . 20 LYS CG 1 1
10 5778 1 1 20 LYS H H 3.877 -5.351 -3.275 1.00 . A A . 20 LYS H 1 1
10 5779 1 1 20 LYS HA H 2.361 -7.216 -1.612 1.00 . A A . 20 LYS HA 1 1
10 5780 1 1 20 LYS HB2 H 2.830 -4.257 -1.560 1.00 . A A . 20 LYS HB2 1 1
10 5781 1 1 20 LYS HB3 H 1.435 -4.930 -0.727 1.00 . A A . 20 LYS HB3 1 1
10 5782 1 1 20 LYS HD2 H 4.179 -4.405 1.734 1.00 . A A . 20 LYS HD2 1 1
10 5783 1 1 20 LYS HD3 H 3.182 -3.421 0.659 1.00 . A A . 20 LYS HD3 1 1
10 5784 1 1 20 LYS HE2 H 1.185 -4.651 1.512 1.00 . A A . 20 LYS HE2 1 1
10 5785 1 1 20 LYS HE3 H 2.235 -5.444 2.685 1.00 . A A . 20 LYS HE3 1 1
10 5786 1 1 20 LYS HG2 H 2.958 -6.396 0.555 1.00 . A A . 20 LYS HG2 1 1
10 5787 1 1 20 LYS HG3 H 4.327 -5.603 -0.227 1.00 . A A . 20 LYS HG3 1 1
10 5788 1 1 20 LYS HZ1 H 2.509 -2.588 2.683 1.00 . A A . 20 LYS HZ1 1 1
10 5789 1 1 20 LYS HZ2 H 2.248 -3.647 3.976 1.00 . A A . 20 LYS HZ2 1 1
10 5790 1 1 20 LYS HZ3 H 0.939 -3.091 3.062 1.00 . A A . 20 LYS HZ3 1 1
10 5791 1 1 20 LYS N N 3.516 -6.222 -3.002 1.00 . A A . 20 LYS N 1 1
10 5792 1 1 20 LYS NZ N 1.935 -3.387 3.019 1.00 . A A . 20 LYS NZ 1 1
10 5793 1 1 20 LYS O O 1.084 -5.858 -4.120 1.00 . A A . 20 LYS O 1 1
10 5794 1 1 21 THR C C -2.368 -5.525 -2.030 1.00 . A A . 21 THR C 1 1
10 5795 1 1 21 THR CA C -1.369 -6.278 -2.900 1.00 . A A . 21 THR CA 1 1
10 5796 1 1 21 THR CB C -1.931 -7.677 -3.215 1.00 . A A . 21 THR CB 1 1
10 5797 1 1 21 THR CG2 C -1.073 -8.384 -4.253 1.00 . A A . 21 THR CG2 1 1
10 5798 1 1 21 THR H H -0.019 -6.586 -1.299 1.00 . A A . 21 THR H 1 1
10 5799 1 1 21 THR HA H -1.244 -5.745 -3.832 1.00 . A A . 21 THR HA 1 1
10 5800 1 1 21 THR HB H -2.931 -7.565 -3.611 1.00 . A A . 21 THR HB 1 1
10 5801 1 1 21 THR HG1 H -2.766 -8.218 -1.512 1.00 . A A . 21 THR HG1 1 1
10 5802 1 1 21 THR HG21 H -0.412 -7.670 -4.720 1.00 . A A . 21 THR HG21 1 1
10 5803 1 1 21 THR HG22 H -1.709 -8.830 -5.003 1.00 . A A . 21 THR HG22 1 1
10 5804 1 1 21 THR HG23 H -0.489 -9.154 -3.772 1.00 . A A . 21 THR HG23 1 1
10 5805 1 1 21 THR N N -0.066 -6.362 -2.252 1.00 . A A . 21 THR N 1 1
10 5806 1 1 21 THR O O -2.148 -5.340 -0.832 1.00 . A A . 21 THR O 1 1
10 5807 1 1 21 THR OG1 O -1.988 -8.463 -2.020 1.00 . A A . 21 THR OG1 1 1
10 5808 1 1 22 PHE C C -5.873 -4.595 -2.544 1.00 . A A . 22 PHE C 1 1
10 5809 1 1 22 PHE CA C -4.502 -4.359 -1.917 1.00 . A A . 22 PHE CA 1 1
10 5810 1 1 22 PHE CB C -4.183 -2.862 -1.909 1.00 . A A . 22 PHE CB 1 1
10 5811 1 1 22 PHE CD1 C -1.704 -2.639 -2.224 1.00 . A A . 22 PHE CD1 1 1
10 5812 1 1 22 PHE CD2 C -2.622 -2.151 -0.078 1.00 . A A . 22 PHE CD2 1 1
10 5813 1 1 22 PHE CE1 C -0.438 -2.348 -1.751 1.00 . A A . 22 PHE CE1 1 1
10 5814 1 1 22 PHE CE2 C -1.359 -1.858 0.400 1.00 . A A . 22 PHE CE2 1 1
10 5815 1 1 22 PHE CG C -2.809 -2.545 -1.393 1.00 . A A . 22 PHE CG 1 1
10 5816 1 1 22 PHE CZ C -0.266 -1.956 -0.438 1.00 . A A . 22 PHE CZ 1 1
10 5817 1 1 22 PHE H H -3.586 -5.271 -3.594 1.00 . A A . 22 PHE H 1 1
10 5818 1 1 22 PHE HA H -4.516 -4.721 -0.901 1.00 . A A . 22 PHE HA 1 1
10 5819 1 1 22 PHE HB2 H -4.255 -2.481 -2.917 1.00 . A A . 22 PHE HB2 1 1
10 5820 1 1 22 PHE HB3 H -4.900 -2.353 -1.284 1.00 . A A . 22 PHE HB3 1 1
10 5821 1 1 22 PHE HD1 H -1.837 -2.944 -3.251 1.00 . A A . 22 PHE HD1 1 1
10 5822 1 1 22 PHE HD2 H -3.478 -2.074 0.579 1.00 . A A . 22 PHE HD2 1 1
10 5823 1 1 22 PHE HE1 H 0.415 -2.425 -2.408 1.00 . A A . 22 PHE HE1 1 1
10 5824 1 1 22 PHE HE2 H -1.228 -1.552 1.428 1.00 . A A . 22 PHE HE2 1 1
10 5825 1 1 22 PHE HZ H 0.722 -1.728 -0.066 1.00 . A A . 22 PHE HZ 1 1
10 5826 1 1 22 PHE N N -3.468 -5.093 -2.638 1.00 . A A . 22 PHE N 1 1
10 5827 1 1 22 PHE O O -6.017 -4.595 -3.766 1.00 . A A . 22 PHE O 1 1
10 5828 1 1 23 SER C C -8.693 -3.927 -3.104 1.00 . A A . 23 SER C 1 1
10 5829 1 1 23 SER CA C -8.236 -5.040 -2.166 1.00 . A A . 23 SER CA 1 1
10 5830 1 1 23 SER CB C -9.196 -5.148 -0.979 1.00 . A A . 23 SER CB 1 1
10 5831 1 1 23 SER H H -6.698 -4.786 -0.732 1.00 . A A . 23 SER H 1 1
10 5832 1 1 23 SER HA H -8.238 -5.974 -2.706 1.00 . A A . 23 SER HA 1 1
10 5833 1 1 23 SER HB2 H -8.921 -5.999 -0.374 1.00 . A A . 23 SER HB2 1 1
10 5834 1 1 23 SER HB3 H -9.133 -4.248 -0.385 1.00 . A A . 23 SER HB3 1 1
10 5835 1 1 23 SER HG H -10.903 -6.108 -1.027 1.00 . A A . 23 SER HG 1 1
10 5836 1 1 23 SER N N -6.877 -4.798 -1.696 1.00 . A A . 23 SER N 1 1
10 5837 1 1 23 SER O O -9.273 -4.189 -4.157 1.00 . A A . 23 SER O 1 1
10 5838 1 1 23 SER OG O -10.533 -5.313 -1.419 1.00 . A A . 23 SER OG 1 1
10 5839 1 1 24 GLN C C -7.586 -0.721 -3.928 1.00 . A A . 24 GLN C 1 1
10 5840 1 1 24 GLN CA C -8.812 -1.532 -3.518 1.00 . A A . 24 GLN CA 1 1
10 5841 1 1 24 GLN CB C -9.789 -0.646 -2.745 1.00 . A A . 24 GLN CB 1 1
10 5842 1 1 24 GLN CD C -10.195 0.793 -0.708 1.00 . A A . 24 GLN CD 1 1
10 5843 1 1 24 GLN CG C -9.193 -0.037 -1.486 1.00 . A A . 24 GLN CG 1 1
10 5844 1 1 24 GLN H H -7.962 -2.541 -1.863 1.00 . A A . 24 GLN H 1 1
10 5845 1 1 24 GLN HA H -9.299 -1.898 -4.409 1.00 . A A . 24 GLN HA 1 1
10 5846 1 1 24 GLN HB2 H -10.116 0.157 -3.388 1.00 . A A . 24 GLN HB2 1 1
10 5847 1 1 24 GLN HB3 H -10.646 -1.239 -2.460 1.00 . A A . 24 GLN HB3 1 1
10 5848 1 1 24 GLN HE21 H -11.038 -0.857 0.013 1.00 . A A . 24 GLN HE21 1 1
10 5849 1 1 24 GLN HE22 H -11.740 0.634 0.532 1.00 . A A . 24 GLN HE22 1 1
10 5850 1 1 24 GLN HG2 H -8.837 -0.833 -0.849 1.00 . A A . 24 GLN HG2 1 1
10 5851 1 1 24 GLN HG3 H -8.364 0.596 -1.767 1.00 . A A . 24 GLN HG3 1 1
10 5852 1 1 24 GLN N N -8.427 -2.685 -2.713 1.00 . A A . 24 GLN N 1 1
10 5853 1 1 24 GLN NE2 N -11.082 0.123 0.019 1.00 . A A . 24 GLN NE2 1 1
10 5854 1 1 24 GLN O O -6.618 -0.617 -3.175 1.00 . A A . 24 GLN O 1 1
10 5855 1 1 24 GLN OE1 O -10.173 2.023 -0.760 1.00 . A A . 24 GLN OE1 1 1
10 5856 1 1 25 LYS C C -6.306 1.887 -4.764 1.00 . A A . 25 LYS C 1 1
10 5857 1 1 25 LYS CA C -6.531 0.655 -5.635 1.00 . A A . 25 LYS CA 1 1
10 5858 1 1 25 LYS CB C -6.808 1.082 -7.079 1.00 . A A . 25 LYS CB 1 1
10 5859 1 1 25 LYS CD C -8.090 2.578 -8.638 1.00 . A A . 25 LYS CD 1 1
10 5860 1 1 25 LYS CE C -8.975 1.661 -9.469 1.00 . A A . 25 LYS CE 1 1
10 5861 1 1 25 LYS CG C -7.951 2.073 -7.211 1.00 . A A . 25 LYS CG 1 1
10 5862 1 1 25 LYS H H -8.436 -0.267 -5.680 1.00 . A A . 25 LYS H 1 1
10 5863 1 1 25 LYS HA H -5.640 0.046 -5.614 1.00 . A A . 25 LYS HA 1 1
10 5864 1 1 25 LYS HB2 H -5.916 1.537 -7.484 1.00 . A A . 25 LYS HB2 1 1
10 5865 1 1 25 LYS HB3 H -7.051 0.205 -7.661 1.00 . A A . 25 LYS HB3 1 1
10 5866 1 1 25 LYS HD2 H -8.528 3.564 -8.621 1.00 . A A . 25 LYS HD2 1 1
10 5867 1 1 25 LYS HD3 H -7.109 2.625 -9.091 1.00 . A A . 25 LYS HD3 1 1
10 5868 1 1 25 LYS HE2 H -8.718 1.782 -10.510 1.00 . A A . 25 LYS HE2 1 1
10 5869 1 1 25 LYS HE3 H -8.793 0.639 -9.170 1.00 . A A . 25 LYS HE3 1 1
10 5870 1 1 25 LYS HG2 H -8.871 1.589 -6.921 1.00 . A A . 25 LYS HG2 1 1
10 5871 1 1 25 LYS HG3 H -7.764 2.914 -6.558 1.00 . A A . 25 LYS HG3 1 1
10 5872 1 1 25 LYS HZ1 H -10.846 1.304 -8.612 1.00 . A A . 25 LYS HZ1 1 1
10 5873 1 1 25 LYS HZ2 H -10.919 1.893 -10.196 1.00 . A A . 25 LYS HZ2 1 1
10 5874 1 1 25 LYS HZ3 H -10.535 2.938 -8.923 1.00 . A A . 25 LYS HZ3 1 1
10 5875 1 1 25 LYS N N -7.636 -0.148 -5.125 1.00 . A A . 25 LYS N 1 1
10 5876 1 1 25 LYS NZ N -10.420 1.971 -9.287 1.00 . A A . 25 LYS NZ 1 1
10 5877 1 1 25 LYS O O -5.167 2.273 -4.501 1.00 . A A . 25 LYS O 1 1
10 5878 1 1 26 SER C C -6.189 3.561 -2.461 1.00 . A A . 26 SER C 1 1
10 5879 1 1 26 SER CA C -7.319 3.688 -3.478 1.00 . A A . 26 SER CA 1 1
10 5880 1 1 26 SER CB C -8.648 3.917 -2.755 1.00 . A A . 26 SER CB 1 1
10 5881 1 1 26 SER H H -8.278 2.143 -4.563 1.00 . A A . 26 SER H 1 1
10 5882 1 1 26 SER HA H -7.118 4.534 -4.119 1.00 . A A . 26 SER HA 1 1
10 5883 1 1 26 SER HB2 H -9.461 3.792 -3.454 1.00 . A A . 26 SER HB2 1 1
10 5884 1 1 26 SER HB3 H -8.747 3.198 -1.955 1.00 . A A . 26 SER HB3 1 1
10 5885 1 1 26 SER HG H -8.736 5.867 -2.918 1.00 . A A . 26 SER HG 1 1
10 5886 1 1 26 SER N N -7.398 2.499 -4.318 1.00 . A A . 26 SER N 1 1
10 5887 1 1 26 SER O O -5.358 4.459 -2.325 1.00 . A A . 26 SER O 1 1
10 5888 1 1 26 SER OG O -8.713 5.222 -2.208 1.00 . A A . 26 SER OG 1 1
10 5889 1 1 27 ILE C C -3.765 2.035 -1.392 1.00 . A A . 27 ILE C 1 1
10 5890 1 1 27 ILE CA C -5.138 2.193 -0.746 1.00 . A A . 27 ILE CA 1 1
10 5891 1 1 27 ILE CB C -5.450 0.933 0.083 1.00 . A A . 27 ILE CB 1 1
10 5892 1 1 27 ILE CD1 C -7.237 -0.173 1.519 1.00 . A A . 27 ILE CD1 1 1
10 5893 1 1 27 ILE CG1 C -6.828 1.055 0.736 1.00 . A A . 27 ILE CG1 1 1
10 5894 1 1 27 ILE CG2 C -4.376 0.713 1.137 1.00 . A A . 27 ILE CG2 1 1
10 5895 1 1 27 ILE H H -6.855 1.760 -1.904 1.00 . A A . 27 ILE H 1 1
10 5896 1 1 27 ILE HA H -5.114 3.042 -0.079 1.00 . A A . 27 ILE HA 1 1
10 5897 1 1 27 ILE HB H -5.449 0.083 -0.581 1.00 . A A . 27 ILE HB 1 1
10 5898 1 1 27 ILE HD11 H -7.683 0.129 2.456 1.00 . A A . 27 ILE HD11 1 1
10 5899 1 1 27 ILE HD12 H -7.955 -0.742 0.948 1.00 . A A . 27 ILE HD12 1 1
10 5900 1 1 27 ILE HD13 H -6.367 -0.782 1.715 1.00 . A A . 27 ILE HD13 1 1
10 5901 1 1 27 ILE HG12 H -6.825 1.894 1.414 1.00 . A A . 27 ILE HG12 1 1
10 5902 1 1 27 ILE HG13 H -7.569 1.221 -0.032 1.00 . A A . 27 ILE HG13 1 1
10 5903 1 1 27 ILE HG21 H -3.789 1.613 1.247 1.00 . A A . 27 ILE HG21 1 1
10 5904 1 1 27 ILE HG22 H -4.842 0.470 2.080 1.00 . A A . 27 ILE HG22 1 1
10 5905 1 1 27 ILE HG23 H -3.734 -0.100 0.833 1.00 . A A . 27 ILE HG23 1 1
10 5906 1 1 27 ILE N N -6.165 2.439 -1.750 1.00 . A A . 27 ILE N 1 1
10 5907 1 1 27 ILE O O -2.789 2.651 -0.961 1.00 . A A . 27 ILE O 1 1
10 5908 1 1 28 LEU C C -1.782 2.286 -3.530 1.00 . A A . 28 LEU C 1 1
10 5909 1 1 28 LEU CA C -2.444 0.970 -3.137 1.00 . A A . 28 LEU CA 1 1
10 5910 1 1 28 LEU CB C -2.694 0.119 -4.384 1.00 . A A . 28 LEU CB 1 1
10 5911 1 1 28 LEU CD1 C -0.354 -0.642 -4.866 1.00 . A A . 28 LEU CD1 1 1
10 5912 1 1 28 LEU CD2 C -2.041 -0.550 -6.710 1.00 . A A . 28 LEU CD2 1 1
10 5913 1 1 28 LEU CG C -1.566 0.094 -5.416 1.00 . A A . 28 LEU CG 1 1
10 5914 1 1 28 LEU H H -4.508 0.746 -2.727 1.00 . A A . 28 LEU H 1 1
10 5915 1 1 28 LEU HA H -1.784 0.434 -2.471 1.00 . A A . 28 LEU HA 1 1
10 5916 1 1 28 LEU HB2 H -2.869 -0.896 -4.062 1.00 . A A . 28 LEU HB2 1 1
10 5917 1 1 28 LEU HB3 H -3.581 0.499 -4.870 1.00 . A A . 28 LEU HB3 1 1
10 5918 1 1 28 LEU HD11 H -0.256 -0.436 -3.811 1.00 . A A . 28 LEU HD11 1 1
10 5919 1 1 28 LEU HD12 H 0.534 -0.310 -5.382 1.00 . A A . 28 LEU HD12 1 1
10 5920 1 1 28 LEU HD13 H -0.481 -1.705 -5.015 1.00 . A A . 28 LEU HD13 1 1
10 5921 1 1 28 LEU HD21 H -1.316 -1.280 -7.037 1.00 . A A . 28 LEU HD21 1 1
10 5922 1 1 28 LEU HD22 H -2.155 0.210 -7.469 1.00 . A A . 28 LEU HD22 1 1
10 5923 1 1 28 LEU HD23 H -2.992 -1.036 -6.542 1.00 . A A . 28 LEU HD23 1 1
10 5924 1 1 28 LEU HG H -1.266 1.109 -5.637 1.00 . A A . 28 LEU HG 1 1
10 5925 1 1 28 LEU N N -3.697 1.208 -2.429 1.00 . A A . 28 LEU N 1 1
10 5926 1 1 28 LEU O O -0.584 2.477 -3.321 1.00 . A A . 28 LEU O 1 1
10 5927 1 1 29 SER C C -1.151 5.093 -3.456 1.00 . A A . 29 SER C 1 1
10 5928 1 1 29 SER CA C -2.061 4.491 -4.523 1.00 . A A . 29 SER CA 1 1
10 5929 1 1 29 SER CB C -3.220 5.446 -4.818 1.00 . A A . 29 SER CB 1 1
10 5930 1 1 29 SER H H -3.518 2.981 -4.239 1.00 . A A . 29 SER H 1 1
10 5931 1 1 29 SER HA H -1.488 4.344 -5.426 1.00 . A A . 29 SER HA 1 1
10 5932 1 1 29 SER HB2 H -4.060 4.883 -5.193 1.00 . A A . 29 SER HB2 1 1
10 5933 1 1 29 SER HB3 H -3.504 5.955 -3.908 1.00 . A A . 29 SER HB3 1 1
10 5934 1 1 29 SER HG H -2.290 7.077 -5.377 1.00 . A A . 29 SER HG 1 1
10 5935 1 1 29 SER N N -2.571 3.193 -4.099 1.00 . A A . 29 SER N 1 1
10 5936 1 1 29 SER O O 0.011 5.402 -3.718 1.00 . A A . 29 SER O 1 1
10 5937 1 1 29 SER OG O -2.850 6.413 -5.786 1.00 . A A . 29 SER OG 1 1
10 5938 1 1 30 ALA C C 0.313 4.980 -0.851 1.00 . A A . 30 ALA C 1 1
10 5939 1 1 30 ALA CA C -0.927 5.817 -1.144 1.00 . A A . 30 ALA CA 1 1
10 5940 1 1 30 ALA CB C -1.800 5.923 0.098 1.00 . A A . 30 ALA CB 1 1
10 5941 1 1 30 ALA H H -2.621 4.990 -2.105 1.00 . A A . 30 ALA H 1 1
10 5942 1 1 30 ALA HA H -0.619 6.814 -1.423 1.00 . A A . 30 ALA HA 1 1
10 5943 1 1 30 ALA HB1 H -2.320 6.869 0.093 1.00 . A A . 30 ALA HB1 1 1
10 5944 1 1 30 ALA HB2 H -2.519 5.116 0.101 1.00 . A A . 30 ALA HB2 1 1
10 5945 1 1 30 ALA HB3 H -1.181 5.856 0.980 1.00 . A A . 30 ALA HB3 1 1
10 5946 1 1 30 ALA N N -1.690 5.255 -2.252 1.00 . A A . 30 ALA N 1 1
10 5947 1 1 30 ALA O O 1.378 5.517 -0.544 1.00 . A A . 30 ALA O 1 1
10 5948 1 1 31 HIS C C 2.386 2.942 -1.723 1.00 . A A . 31 HIS C 1 1
10 5949 1 1 31 HIS CA C 1.278 2.751 -0.691 1.00 . A A . 31 HIS CA 1 1
10 5950 1 1 31 HIS CB C 0.791 1.302 -0.711 1.00 . A A . 31 HIS CB 1 1
10 5951 1 1 31 HIS CD2 C 2.560 -0.313 -1.708 1.00 . A A . 31 HIS CD2 1 1
10 5952 1 1 31 HIS CE1 C 3.406 -1.060 0.171 1.00 . A A . 31 HIS CE1 1 1
10 5953 1 1 31 HIS CG C 1.901 0.296 -0.694 1.00 . A A . 31 HIS CG 1 1
10 5954 1 1 31 HIS H H -0.705 3.294 -1.194 1.00 . A A . 31 HIS H 1 1
10 5955 1 1 31 HIS HA H 1.673 2.975 0.288 1.00 . A A . 31 HIS HA 1 1
10 5956 1 1 31 HIS HB2 H 0.171 1.125 0.155 1.00 . A A . 31 HIS HB2 1 1
10 5957 1 1 31 HIS HB3 H 0.207 1.137 -1.606 1.00 . A A . 31 HIS HB3 1 1
10 5958 1 1 31 HIS HD1 H 2.189 0.056 1.379 1.00 . A A . 31 HIS HD1 1 1
10 5959 1 1 31 HIS HD2 H 2.387 -0.167 -2.765 1.00 . A A . 31 HIS HD2 1 1
10 5960 1 1 31 HIS HE1 H 4.013 -1.603 0.881 1.00 . A A . 31 HIS HE1 1 1
10 5961 1 1 31 HIS N N 0.169 3.662 -0.946 1.00 . A A . 31 HIS N 1 1
10 5962 1 1 31 HIS ND1 N 2.454 -0.195 0.470 1.00 . A A . 31 HIS ND1 1 1
10 5963 1 1 31 HIS NE2 N 3.490 -1.150 -1.144 1.00 . A A . 31 HIS NE2 1 1
10 5964 1 1 31 HIS O O 3.559 2.696 -1.440 1.00 . A A . 31 HIS O 1 1
10 5965 1 1 32 GLN C C 3.745 4.895 -3.767 1.00 . A A . 32 GLN C 1 1
10 5966 1 1 32 GLN CA C 2.968 3.602 -3.991 1.00 . A A . 32 GLN CA 1 1
10 5967 1 1 32 GLN CB C 2.254 3.650 -5.343 1.00 . A A . 32 GLN CB 1 1
10 5968 1 1 32 GLN CD C 0.879 2.327 -7.001 1.00 . A A . 32 GLN CD 1 1
10 5969 1 1 32 GLN CG C 1.931 2.276 -5.910 1.00 . A A . 32 GLN CG 1 1
10 5970 1 1 32 GLN H H 1.057 3.557 -3.083 1.00 . A A . 32 GLN H 1 1
10 5971 1 1 32 GLN HA H 3.662 2.775 -3.991 1.00 . A A . 32 GLN HA 1 1
10 5972 1 1 32 GLN HB2 H 1.329 4.195 -5.229 1.00 . A A . 32 GLN HB2 1 1
10 5973 1 1 32 GLN HB3 H 2.883 4.168 -6.051 1.00 . A A . 32 GLN HB3 1 1
10 5974 1 1 32 GLN HE21 H 0.945 0.349 -7.191 1.00 . A A . 32 GLN HE21 1 1
10 5975 1 1 32 GLN HE22 H -0.160 1.168 -8.237 1.00 . A A . 32 GLN HE22 1 1
10 5976 1 1 32 GLN HG2 H 2.834 1.850 -6.322 1.00 . A A . 32 GLN HG2 1 1
10 5977 1 1 32 GLN HG3 H 1.569 1.647 -5.110 1.00 . A A . 32 GLN HG3 1 1
10 5978 1 1 32 GLN N N 2.006 3.380 -2.918 1.00 . A A . 32 GLN N 1 1
10 5979 1 1 32 GLN NE2 N 0.519 1.164 -7.531 1.00 . A A . 32 GLN NE2 1 1
10 5980 1 1 32 GLN O O 4.876 5.039 -4.230 1.00 . A A . 32 GLN O 1 1
10 5981 1 1 32 GLN OE1 O 0.396 3.400 -7.363 1.00 . A A . 32 GLN OE1 1 1
10 5982 1 1 33 ARG C C 5.156 6.914 -2.181 1.00 . A A . 33 ARG C 1 1
10 5983 1 1 33 ARG CA C 3.763 7.115 -2.771 1.00 . A A . 33 ARG CA 1 1
10 5984 1 1 33 ARG CB C 2.901 7.931 -1.806 1.00 . A A . 33 ARG CB 1 1
10 5985 1 1 33 ARG CD C 1.048 9.621 -1.642 1.00 . A A . 33 ARG CD 1 1
10 5986 1 1 33 ARG CG C 1.614 8.449 -2.428 1.00 . A A . 33 ARG CG 1 1
10 5987 1 1 33 ARG CZ C -0.430 11.539 -2.070 1.00 . A A . 33 ARG CZ 1 1
10 5988 1 1 33 ARG H H 2.228 5.660 -2.713 1.00 . A A . 33 ARG H 1 1
10 5989 1 1 33 ARG HA H 3.854 7.654 -3.703 1.00 . A A . 33 ARG HA 1 1
10 5990 1 1 33 ARG HB2 H 2.642 7.312 -0.960 1.00 . A A . 33 ARG HB2 1 1
10 5991 1 1 33 ARG HB3 H 3.474 8.778 -1.460 1.00 . A A . 33 ARG HB3 1 1
10 5992 1 1 33 ARG HD2 H 0.633 9.251 -0.717 1.00 . A A . 33 ARG HD2 1 1
10 5993 1 1 33 ARG HD3 H 1.849 10.312 -1.426 1.00 . A A . 33 ARG HD3 1 1
10 5994 1 1 33 ARG HE H -0.396 9.863 -3.151 1.00 . A A . 33 ARG HE 1 1
10 5995 1 1 33 ARG HG2 H 1.817 8.771 -3.438 1.00 . A A . 33 ARG HG2 1 1
10 5996 1 1 33 ARG HG3 H 0.886 7.651 -2.442 1.00 . A A . 33 ARG HG3 1 1
10 5997 1 1 33 ARG HH11 H 0.811 11.757 -0.490 1.00 . A A . 33 ARG HH11 1 1
10 5998 1 1 33 ARG HH12 H -0.236 13.102 -0.803 1.00 . A A . 33 ARG HH12 1 1
10 5999 1 1 33 ARG HH21 H -1.779 11.627 -3.572 1.00 . A A . 33 ARG HH21 1 1
10 6000 1 1 33 ARG HH22 H -1.710 13.026 -2.555 1.00 . A A . 33 ARG HH22 1 1
10 6001 1 1 33 ARG N N 3.129 5.833 -3.055 1.00 . A A . 33 ARG N 1 1
10 6002 1 1 33 ARG NE N 0.003 10.323 -2.383 1.00 . A A . 33 ARG NE 1 1
10 6003 1 1 33 ARG NH1 N 0.091 12.185 -1.036 1.00 . A A . 33 ARG NH1 1 1
10 6004 1 1 33 ARG NH2 N -1.385 12.111 -2.792 1.00 . A A . 33 ARG NH2 1 1
10 6005 1 1 33 ARG O O 6.093 7.642 -2.511 1.00 . A A . 33 ARG O 1 1
10 6006 1 1 34 THR C C 7.399 4.686 -1.524 1.00 . A A . 34 THR C 1 1
10 6007 1 1 34 THR CA C 6.561 5.628 -0.667 1.00 . A A . 34 THR CA 1 1
10 6008 1 1 34 THR CB C 6.361 4.996 0.724 1.00 . A A . 34 THR CB 1 1
10 6009 1 1 34 THR CG2 C 5.792 3.591 0.604 1.00 . A A . 34 THR CG2 1 1
10 6010 1 1 34 THR H H 4.500 5.379 -1.082 1.00 . A A . 34 THR H 1 1
10 6011 1 1 34 THR HA H 7.095 6.558 -0.543 1.00 . A A . 34 THR HA 1 1
10 6012 1 1 34 THR HB H 5.664 5.605 1.282 1.00 . A A . 34 THR HB 1 1
10 6013 1 1 34 THR HG1 H 7.446 4.789 2.358 1.00 . A A . 34 THR HG1 1 1
10 6014 1 1 34 THR HG21 H 5.740 3.139 1.583 1.00 . A A . 34 THR HG21 1 1
10 6015 1 1 34 THR HG22 H 6.431 2.997 -0.033 1.00 . A A . 34 THR HG22 1 1
10 6016 1 1 34 THR HG23 H 4.801 3.639 0.176 1.00 . A A . 34 THR HG23 1 1
10 6017 1 1 34 THR N N 5.284 5.923 -1.305 1.00 . A A . 34 THR N 1 1
10 6018 1 1 34 THR O O 8.241 3.948 -1.012 1.00 . A A . 34 THR O 1 1
10 6019 1 1 34 THR OG1 O 7.609 4.953 1.426 1.00 . A A . 34 THR OG1 1 1
10 6020 1 1 35 HIS C C 8.463 4.685 -4.917 1.00 . A A . 35 HIS C 1 1
10 6021 1 1 35 HIS CA C 7.898 3.866 -3.761 1.00 . A A . 35 HIS CA 1 1
10 6022 1 1 35 HIS CB C 6.990 2.760 -4.301 1.00 . A A . 35 HIS CB 1 1
10 6023 1 1 35 HIS CD2 C 5.727 1.099 -2.760 1.00 . A A . 35 HIS CD2 1 1
10 6024 1 1 35 HIS CE1 C 7.440 -0.109 -2.118 1.00 . A A . 35 HIS CE1 1 1
10 6025 1 1 35 HIS CG C 6.830 1.605 -3.360 1.00 . A A . 35 HIS CG 1 1
10 6026 1 1 35 HIS H H 6.479 5.325 -3.180 1.00 . A A . 35 HIS H 1 1
10 6027 1 1 35 HIS HA H 8.717 3.415 -3.222 1.00 . A A . 35 HIS HA 1 1
10 6028 1 1 35 HIS HB2 H 6.010 3.170 -4.492 1.00 . A A . 35 HIS HB2 1 1
10 6029 1 1 35 HIS HB3 H 7.404 2.382 -5.224 1.00 . A A . 35 HIS HB3 1 1
10 6030 1 1 35 HIS HD1 H 8.823 0.942 -3.200 1.00 . A A . 35 HIS HD1 1 1
10 6031 1 1 35 HIS HD2 H 4.715 1.465 -2.864 1.00 . A A . 35 HIS HD2 1 1
10 6032 1 1 35 HIS HE1 H 8.041 -0.864 -1.633 1.00 . A A . 35 HIS HE1 1 1
10 6033 1 1 35 HIS N N 7.163 4.716 -2.832 1.00 . A A . 35 HIS N 1 1
10 6034 1 1 35 HIS ND1 N 7.886 0.827 -2.937 1.00 . A A . 35 HIS ND1 1 1
10 6035 1 1 35 HIS NE2 N 6.133 0.035 -1.993 1.00 . A A . 35 HIS NE2 1 1
10 6036 1 1 35 HIS O O 9.673 4.699 -5.151 1.00 . A A . 35 HIS O 1 1
10 6037 1 1 36 THR C C 9.354 6.823 -6.526 1.00 . A A . 36 THR C 1 1
10 6038 1 1 36 THR CA C 7.990 6.188 -6.773 1.00 . A A . 36 THR CA 1 1
10 6039 1 1 36 THR CB C 6.964 7.299 -7.062 1.00 . A A . 36 THR CB 1 1
10 6040 1 1 36 THR CG2 C 6.795 8.208 -5.854 1.00 . A A . 36 THR CG2 1 1
10 6041 1 1 36 THR H H 6.630 5.317 -5.405 1.00 . A A . 36 THR H 1 1
10 6042 1 1 36 THR HA H 8.053 5.549 -7.642 1.00 . A A . 36 THR HA 1 1
10 6043 1 1 36 THR HB H 6.012 6.840 -7.285 1.00 . A A . 36 THR HB 1 1
10 6044 1 1 36 THR HG1 H 6.909 7.783 -8.973 1.00 . A A . 36 THR HG1 1 1
10 6045 1 1 36 THR HG21 H 6.802 7.613 -4.953 1.00 . A A . 36 THR HG21 1 1
10 6046 1 1 36 THR HG22 H 5.855 8.735 -5.929 1.00 . A A . 36 THR HG22 1 1
10 6047 1 1 36 THR HG23 H 7.606 8.920 -5.823 1.00 . A A . 36 THR HG23 1 1
10 6048 1 1 36 THR N N 7.580 5.368 -5.640 1.00 . A A . 36 THR N 1 1
10 6049 1 1 36 THR O O 9.581 7.449 -5.491 1.00 . A A . 36 THR O 1 1
10 6050 1 1 36 THR OG1 O 7.385 8.073 -8.192 1.00 . A A . 36 THR OG1 1 1
10 6051 1 1 37 GLY C C 12.536 6.739 -8.435 1.00 . A A . 37 GLY C 1 1
10 6052 1 1 37 GLY CA C 11.591 7.223 -7.353 1.00 . A A . 37 GLY CA 1 1
10 6053 1 1 37 GLY H H 10.024 6.150 -8.289 1.00 . A A . 37 GLY H 1 1
10 6054 1 1 37 GLY HA2 H 11.521 8.299 -7.405 1.00 . A A . 37 GLY HA2 1 1
10 6055 1 1 37 GLY HA3 H 11.993 6.945 -6.390 1.00 . A A . 37 GLY HA3 1 1
10 6056 1 1 37 GLY N N 10.261 6.659 -7.485 1.00 . A A . 37 GLY N 1 1
10 6057 1 1 37 GLY O O 12.907 5.566 -8.464 1.00 . A A . 37 GLY O 1 1
10 6058 1 1 38 GLU C C 13.127 6.435 -11.457 1.00 . A A . 38 GLU C 1 1
10 6059 1 1 38 GLU CA C 13.831 7.302 -10.417 1.00 . A A . 38 GLU CA 1 1
10 6060 1 1 38 GLU CB C 15.062 6.572 -9.876 1.00 . A A . 38 GLU CB 1 1
10 6061 1 1 38 GLU CD C 17.059 7.775 -10.848 1.00 . A A . 38 GLU CD 1 1
10 6062 1 1 38 GLU CG C 16.217 6.514 -10.862 1.00 . A A . 38 GLU CG 1 1
10 6063 1 1 38 GLU H H 12.595 8.564 -9.250 1.00 . A A . 38 GLU H 1 1
10 6064 1 1 38 GLU HA H 14.147 8.221 -10.887 1.00 . A A . 38 GLU HA 1 1
10 6065 1 1 38 GLU HB2 H 15.402 7.076 -8.984 1.00 . A A . 38 GLU HB2 1 1
10 6066 1 1 38 GLU HB3 H 14.782 5.560 -9.623 1.00 . A A . 38 GLU HB3 1 1
10 6067 1 1 38 GLU HG2 H 16.848 5.676 -10.609 1.00 . A A . 38 GLU HG2 1 1
10 6068 1 1 38 GLU HG3 H 15.819 6.376 -11.856 1.00 . A A . 38 GLU HG3 1 1
10 6069 1 1 38 GLU N N 12.925 7.645 -9.327 1.00 . A A . 38 GLU N 1 1
10 6070 1 1 38 GLU O O 13.692 5.460 -11.954 1.00 . A A . 38 GLU O 1 1
10 6071 1 1 38 GLU OE1 O 16.518 8.847 -10.504 1.00 . A A . 38 GLU OE1 1 1
10 6072 1 1 38 GLU OE2 O 18.260 7.690 -11.181 1.00 . A A . 38 GLU OE2 1 1
10 6073 1 1 39 LYS C C 11.297 6.631 -14.159 1.00 . A A . 39 LYS C 1 1
10 6074 1 1 39 LYS CA C 11.107 6.053 -12.761 1.00 . A A . 39 LYS CA 1 1
10 6075 1 1 39 LYS CB C 9.624 6.077 -12.384 1.00 . A A . 39 LYS CB 1 1
10 6076 1 1 39 LYS CD C 7.306 6.097 -13.349 1.00 . A A . 39 LYS CD 1 1
10 6077 1 1 39 LYS CE C 6.277 5.163 -13.968 1.00 . A A . 39 LYS CE 1 1
10 6078 1 1 39 LYS CG C 8.712 5.535 -13.470 1.00 . A A . 39 LYS CG 1 1
10 6079 1 1 39 LYS H H 11.494 7.583 -11.349 1.00 . A A . 39 LYS H 1 1
10 6080 1 1 39 LYS HA H 11.455 5.031 -12.757 1.00 . A A . 39 LYS HA 1 1
10 6081 1 1 39 LYS HB2 H 9.482 5.483 -11.493 1.00 . A A . 39 LYS HB2 1 1
10 6082 1 1 39 LYS HB3 H 9.335 7.097 -12.176 1.00 . A A . 39 LYS HB3 1 1
10 6083 1 1 39 LYS HD2 H 7.070 6.233 -12.304 1.00 . A A . 39 LYS HD2 1 1
10 6084 1 1 39 LYS HD3 H 7.264 7.051 -13.856 1.00 . A A . 39 LYS HD3 1 1
10 6085 1 1 39 LYS HE2 H 5.327 5.674 -14.013 1.00 . A A . 39 LYS HE2 1 1
10 6086 1 1 39 LYS HE3 H 6.596 4.908 -14.967 1.00 . A A . 39 LYS HE3 1 1
10 6087 1 1 39 LYS HG2 H 9.115 5.806 -14.435 1.00 . A A . 39 LYS HG2 1 1
10 6088 1 1 39 LYS HG3 H 8.668 4.458 -13.386 1.00 . A A . 39 LYS HG3 1 1
10 6089 1 1 39 LYS HZ1 H 6.632 3.990 -12.276 1.00 . A A . 39 LYS HZ1 1 1
10 6090 1 1 39 LYS HZ2 H 6.491 3.102 -13.709 1.00 . A A . 39 LYS HZ2 1 1
10 6091 1 1 39 LYS HZ3 H 5.110 3.744 -12.974 1.00 . A A . 39 LYS HZ3 1 1
10 6092 1 1 39 LYS N N 11.890 6.796 -11.780 1.00 . A A . 39 LYS N 1 1
10 6093 1 1 39 LYS NZ N 6.116 3.912 -13.176 1.00 . A A . 39 LYS NZ 1 1
10 6094 1 1 39 LYS O O 11.414 7.843 -14.346 1.00 . A A . 39 LYS O 1 1
10 6095 1 1 40 PRO C C 10.279 6.880 -17.115 1.00 . A A . 40 PRO C 1 1
10 6096 1 1 40 PRO CA C 11.499 6.147 -16.567 1.00 . A A . 40 PRO CA 1 1
10 6097 1 1 40 PRO CB C 11.695 4.816 -17.295 1.00 . A A . 40 PRO CB 1 1
10 6098 1 1 40 PRO CD C 11.193 4.288 -15.019 1.00 . A A . 40 PRO CD 1 1
10 6099 1 1 40 PRO CG C 11.016 3.808 -16.433 1.00 . A A . 40 PRO CG 1 1
10 6100 1 1 40 PRO HA H 12.377 6.764 -16.698 1.00 . A A . 40 PRO HA 1 1
10 6101 1 1 40 PRO HB2 H 11.242 4.868 -18.275 1.00 . A A . 40 PRO HB2 1 1
10 6102 1 1 40 PRO HB3 H 12.750 4.606 -17.391 1.00 . A A . 40 PRO HB3 1 1
10 6103 1 1 40 PRO HD2 H 10.326 4.039 -14.425 1.00 . A A . 40 PRO HD2 1 1
10 6104 1 1 40 PRO HD3 H 12.085 3.862 -14.584 1.00 . A A . 40 PRO HD3 1 1
10 6105 1 1 40 PRO HG2 H 9.968 3.757 -16.683 1.00 . A A . 40 PRO HG2 1 1
10 6106 1 1 40 PRO HG3 H 11.482 2.842 -16.561 1.00 . A A . 40 PRO HG3 1 1
10 6107 1 1 40 PRO N N 11.326 5.747 -15.167 1.00 . A A . 40 PRO N 1 1
10 6108 1 1 40 PRO O O 9.323 7.144 -16.387 1.00 . A A . 40 PRO O 1 1
10 6109 1 1 41 SER C C 8.346 6.944 -19.844 1.00 . A A . 41 SER C 1 1
10 6110 1 1 41 SER CA C 9.218 7.910 -19.049 1.00 . A A . 41 SER CA 1 1
10 6111 1 1 41 SER CB C 9.757 9.006 -19.971 1.00 . A A . 41 SER CB 1 1
10 6112 1 1 41 SER H H 11.110 6.967 -18.932 1.00 . A A . 41 SER H 1 1
10 6113 1 1 41 SER HA H 8.618 8.365 -18.275 1.00 . A A . 41 SER HA 1 1
10 6114 1 1 41 SER HB2 H 10.611 9.476 -19.507 1.00 . A A . 41 SER HB2 1 1
10 6115 1 1 41 SER HB3 H 10.054 8.567 -20.912 1.00 . A A . 41 SER HB3 1 1
10 6116 1 1 41 SER HG H 7.898 9.606 -20.122 1.00 . A A . 41 SER HG 1 1
10 6117 1 1 41 SER N N 10.320 7.205 -18.403 1.00 . A A . 41 SER N 1 1
10 6118 1 1 41 SER O O 8.830 6.234 -20.725 1.00 . A A . 41 SER O 1 1
10 6119 1 1 41 SER OG O 8.771 9.994 -20.219 1.00 . A A . 41 SER OG 1 1
10 6120 1 1 42 GLY C C 5.512 6.692 -21.436 1.00 . A A . 42 GLY C 1 1
10 6121 1 1 42 GLY CA C 6.135 6.039 -20.218 1.00 . A A . 42 GLY CA 1 1
10 6122 1 1 42 GLY H H 6.725 7.510 -18.814 1.00 . A A . 42 GLY H 1 1
10 6123 1 1 42 GLY HA2 H 6.669 5.154 -20.531 1.00 . A A . 42 GLY HA2 1 1
10 6124 1 1 42 GLY HA3 H 5.348 5.751 -19.537 1.00 . A A . 42 GLY HA3 1 1
10 6125 1 1 42 GLY N N 7.055 6.922 -19.525 1.00 . A A . 42 GLY N 1 1
10 6126 1 1 42 GLY O O 5.264 7.898 -21.462 1.00 . A A . 42 GLY O 1 1
10 6127 1 1 43 PRO C C 3.190 6.777 -23.543 1.00 . A A . 43 PRO C 1 1
10 6128 1 1 43 PRO CA C 4.649 6.371 -23.722 1.00 . A A . 43 PRO CA 1 1
10 6129 1 1 43 PRO CB C 4.757 5.167 -24.660 1.00 . A A . 43 PRO CB 1 1
10 6130 1 1 43 PRO CD C 5.518 4.439 -22.514 1.00 . A A . 43 PRO CD 1 1
10 6131 1 1 43 PRO CG C 4.801 3.984 -23.755 1.00 . A A . 43 PRO CG 1 1
10 6132 1 1 43 PRO HA H 5.205 7.201 -24.133 1.00 . A A . 43 PRO HA 1 1
10 6133 1 1 43 PRO HB2 H 3.895 5.135 -25.311 1.00 . A A . 43 PRO HB2 1 1
10 6134 1 1 43 PRO HB3 H 5.658 5.245 -25.250 1.00 . A A . 43 PRO HB3 1 1
10 6135 1 1 43 PRO HD2 H 5.112 3.948 -21.642 1.00 . A A . 43 PRO HD2 1 1
10 6136 1 1 43 PRO HD3 H 6.578 4.246 -22.599 1.00 . A A . 43 PRO HD3 1 1
10 6137 1 1 43 PRO HG2 H 3.798 3.669 -23.514 1.00 . A A . 43 PRO HG2 1 1
10 6138 1 1 43 PRO HG3 H 5.345 3.180 -24.228 1.00 . A A . 43 PRO HG3 1 1
10 6139 1 1 43 PRO N N 5.249 5.886 -22.476 1.00 . A A . 43 PRO N 1 1
10 6140 1 1 43 PRO O O 2.783 7.864 -23.955 1.00 . A A . 43 PRO O 1 1
10 6141 1 1 44 SER C C 0.798 7.514 -22.012 1.00 . A A . 44 SER C 1 1
10 6142 1 1 44 SER CA C 0.992 6.164 -22.695 1.00 . A A . 44 SER CA 1 1
10 6143 1 1 44 SER CB C 0.375 5.054 -21.841 1.00 . A A . 44 SER CB 1 1
10 6144 1 1 44 SER H H 2.791 5.049 -22.620 1.00 . A A . 44 SER H 1 1
10 6145 1 1 44 SER HA H 0.498 6.185 -23.655 1.00 . A A . 44 SER HA 1 1
10 6146 1 1 44 SER HB2 H -0.697 5.068 -21.959 1.00 . A A . 44 SER HB2 1 1
10 6147 1 1 44 SER HB3 H 0.761 4.098 -22.165 1.00 . A A . 44 SER HB3 1 1
10 6148 1 1 44 SER HG H 1.505 5.728 -20.390 1.00 . A A . 44 SER HG 1 1
10 6149 1 1 44 SER N N 2.407 5.898 -22.925 1.00 . A A . 44 SER N 1 1
10 6150 1 1 44 SER O O 1.634 7.948 -21.219 1.00 . A A . 44 SER O 1 1
10 6151 1 1 44 SER OG O 0.687 5.232 -20.471 1.00 . A A . 44 SER OG 1 1
10 6152 1 1 45 SER C C -1.982 9.464 -21.066 1.00 . A A . 45 SER C 1 1
10 6153 1 1 45 SER CA C -0.616 9.478 -21.746 1.00 . A A . 45 SER CA 1 1
10 6154 1 1 45 SER CB C -0.582 10.561 -22.826 1.00 . A A . 45 SER CB 1 1
10 6155 1 1 45 SER H H -0.940 7.777 -22.965 1.00 . A A . 45 SER H 1 1
10 6156 1 1 45 SER HA H 0.139 9.696 -21.006 1.00 . A A . 45 SER HA 1 1
10 6157 1 1 45 SER HB2 H -0.561 11.533 -22.357 1.00 . A A . 45 SER HB2 1 1
10 6158 1 1 45 SER HB3 H 0.304 10.433 -23.432 1.00 . A A . 45 SER HB3 1 1
10 6159 1 1 45 SER HG H -1.505 9.985 -24.455 1.00 . A A . 45 SER HG 1 1
10 6160 1 1 45 SER N N -0.312 8.175 -22.326 1.00 . A A . 45 SER N 1 1
10 6161 1 1 45 SER O O -2.802 8.581 -21.313 1.00 . A A . 45 SER O 1 1
10 6162 1 1 45 SER OG O -1.723 10.482 -23.663 1.00 . A A . 45 SER OG 1 1
10 6163 1 1 46 GLY C C -3.661 11.857 -18.782 1.00 . A A . 46 GLY C 1 1
10 6164 1 1 46 GLY CA C -3.486 10.536 -19.505 1.00 . A A . 46 GLY CA 1 1
10 6165 1 1 46 GLY H H -1.528 11.129 -20.051 1.00 . A A . 46 GLY H 1 1
10 6166 1 1 46 GLY HA2 H -4.289 10.418 -20.217 1.00 . A A . 46 GLY HA2 1 1
10 6167 1 1 46 GLY HA3 H -3.537 9.735 -18.783 1.00 . A A . 46 GLY HA3 1 1
10 6168 1 1 46 GLY N N -2.219 10.452 -20.208 1.00 . A A . 46 GLY N 1 1
10 6169 1 1 46 GLY O O -2.670 12.549 -18.550 1.00 . A A . 46 GLY O 1 1
10 6170 2 2 1 ZN ZN ZN 4.964 -1.552 -2.438 1.00 . B A . 181 ZN ZN 1 1
11 6171 1 1 1 GLY C C 2.323 -23.045 -1.640 1.00 . A A . 1 GLY C 1 1
11 6172 1 1 1 GLY CA C 3.585 -23.692 -2.175 1.00 . A A . 1 GLY CA 1 1
11 6173 1 1 1 GLY H1 H 4.062 -25.335 -0.926 1.00 . A A . 1 GLY H1 1 1
11 6174 1 1 1 GLY HA2 H 4.225 -22.925 -2.584 1.00 . A A . 1 GLY HA2 1 1
11 6175 1 1 1 GLY HA3 H 3.317 -24.381 -2.962 1.00 . A A . 1 GLY HA3 1 1
11 6176 1 1 1 GLY N N 4.315 -24.415 -1.150 1.00 . A A . 1 GLY N 1 1
11 6177 1 1 1 GLY O O 1.376 -23.735 -1.262 1.00 . A A . 1 GLY O 1 1
11 6178 1 1 2 SER C C 0.089 -20.840 -2.192 1.00 . A A . 2 SER C 1 1
11 6179 1 1 2 SER CA C 1.156 -20.976 -1.110 1.00 . A A . 2 SER CA 1 1
11 6180 1 1 2 SER CB C 1.584 -19.591 -0.622 1.00 . A A . 2 SER CB 1 1
11 6181 1 1 2 SER H H 3.095 -21.223 -1.922 1.00 . A A . 2 SER H 1 1
11 6182 1 1 2 SER HA H 0.741 -21.528 -0.279 1.00 . A A . 2 SER HA 1 1
11 6183 1 1 2 SER HB2 H 2.331 -19.698 0.149 1.00 . A A . 2 SER HB2 1 1
11 6184 1 1 2 SER HB3 H 1.998 -19.033 -1.450 1.00 . A A . 2 SER HB3 1 1
11 6185 1 1 2 SER HG H 0.062 -19.393 0.595 1.00 . A A . 2 SER HG 1 1
11 6186 1 1 2 SER N N 2.309 -21.717 -1.607 1.00 . A A . 2 SER N 1 1
11 6187 1 1 2 SER O O -1.098 -21.045 -1.939 1.00 . A A . 2 SER O 1 1
11 6188 1 1 2 SER OG O 0.482 -18.873 -0.094 1.00 . A A . 2 SER OG 1 1
11 6189 1 1 3 SER C C -1.385 -21.483 -4.591 1.00 . A A . 3 SER C 1 1
11 6190 1 1 3 SER CA C -0.394 -20.324 -4.521 1.00 . A A . 3 SER CA 1 1
11 6191 1 1 3 SER CB C 0.385 -20.225 -5.834 1.00 . A A . 3 SER CB 1 1
11 6192 1 1 3 SER H H 1.481 -20.342 -3.539 1.00 . A A . 3 SER H 1 1
11 6193 1 1 3 SER HA H -0.942 -19.407 -4.367 1.00 . A A . 3 SER HA 1 1
11 6194 1 1 3 SER HB2 H 0.950 -19.305 -5.846 1.00 . A A . 3 SER HB2 1 1
11 6195 1 1 3 SER HB3 H 1.062 -21.064 -5.912 1.00 . A A . 3 SER HB3 1 1
11 6196 1 1 3 SER HG H -1.020 -21.038 -6.930 1.00 . A A . 3 SER HG 1 1
11 6197 1 1 3 SER N N 0.522 -20.492 -3.400 1.00 . A A . 3 SER N 1 1
11 6198 1 1 3 SER O O -1.021 -22.639 -4.382 1.00 . A A . 3 SER O 1 1
11 6199 1 1 3 SER OG O -0.489 -20.238 -6.949 1.00 . A A . 3 SER OG 1 1
11 6200 1 1 4 GLY C C -4.879 -21.722 -5.761 1.00 . A A . 4 GLY C 1 1
11 6201 1 1 4 GLY CA C -3.666 -22.185 -4.981 1.00 . A A . 4 GLY CA 1 1
11 6202 1 1 4 GLY H H -2.873 -20.223 -5.045 1.00 . A A . 4 GLY H 1 1
11 6203 1 1 4 GLY HA2 H -3.248 -23.055 -5.467 1.00 . A A . 4 GLY HA2 1 1
11 6204 1 1 4 GLY HA3 H -3.977 -22.458 -3.983 1.00 . A A . 4 GLY HA3 1 1
11 6205 1 1 4 GLY N N -2.641 -21.162 -4.888 1.00 . A A . 4 GLY N 1 1
11 6206 1 1 4 GLY O O -5.367 -22.430 -6.642 1.00 . A A . 4 GLY O 1 1
11 6207 1 1 5 SER C C -6.205 -18.634 -6.759 1.00 . A A . 5 SER C 1 1
11 6208 1 1 5 SER CA C -6.538 -19.975 -6.110 1.00 . A A . 5 SER CA 1 1
11 6209 1 1 5 SER CB C -7.691 -19.802 -5.119 1.00 . A A . 5 SER CB 1 1
11 6210 1 1 5 SER H H -4.937 -20.013 -4.725 1.00 . A A . 5 SER H 1 1
11 6211 1 1 5 SER HA H -6.838 -20.669 -6.880 1.00 . A A . 5 SER HA 1 1
11 6212 1 1 5 SER HB2 H -8.611 -19.657 -5.663 1.00 . A A . 5 SER HB2 1 1
11 6213 1 1 5 SER HB3 H -7.770 -20.688 -4.506 1.00 . A A . 5 SER HB3 1 1
11 6214 1 1 5 SER HG H -6.608 -18.748 -3.871 1.00 . A A . 5 SER HG 1 1
11 6215 1 1 5 SER N N -5.370 -20.530 -5.436 1.00 . A A . 5 SER N 1 1
11 6216 1 1 5 SER O O -5.578 -17.773 -6.143 1.00 . A A . 5 SER O 1 1
11 6217 1 1 5 SER OG O -7.476 -18.682 -4.277 1.00 . A A . 5 SER OG 1 1
11 6218 1 1 6 SER C C -6.968 -16.032 -8.011 1.00 . A A . 6 SER C 1 1
11 6219 1 1 6 SER CA C -6.375 -17.233 -8.742 1.00 . A A . 6 SER CA 1 1
11 6220 1 1 6 SER CB C -6.959 -17.325 -10.153 1.00 . A A . 6 SER CB 1 1
11 6221 1 1 6 SER H H -7.126 -19.190 -8.444 1.00 . A A . 6 SER H 1 1
11 6222 1 1 6 SER HA H -5.305 -17.105 -8.812 1.00 . A A . 6 SER HA 1 1
11 6223 1 1 6 SER HB2 H -8.001 -17.601 -10.091 1.00 . A A . 6 SER HB2 1 1
11 6224 1 1 6 SER HB3 H -6.869 -16.365 -10.640 1.00 . A A . 6 SER HB3 1 1
11 6225 1 1 6 SER HG H -6.849 -19.051 -11.074 1.00 . A A . 6 SER HG 1 1
11 6226 1 1 6 SER N N -6.631 -18.466 -8.007 1.00 . A A . 6 SER N 1 1
11 6227 1 1 6 SER O O -8.186 -15.897 -7.903 1.00 . A A . 6 SER O 1 1
11 6228 1 1 6 SER OG O -6.274 -18.296 -10.926 1.00 . A A . 6 SER OG 1 1
11 6229 1 1 7 GLY C C -7.019 -12.885 -7.729 1.00 . A A . 7 GLY C 1 1
11 6230 1 1 7 GLY CA C -6.551 -13.984 -6.796 1.00 . A A . 7 GLY CA 1 1
11 6231 1 1 7 GLY H H -5.136 -15.322 -7.627 1.00 . A A . 7 GLY H 1 1
11 6232 1 1 7 GLY HA2 H -7.368 -14.263 -6.147 1.00 . A A . 7 GLY HA2 1 1
11 6233 1 1 7 GLY HA3 H -5.738 -13.606 -6.193 1.00 . A A . 7 GLY HA3 1 1
11 6234 1 1 7 GLY N N -6.096 -15.162 -7.510 1.00 . A A . 7 GLY N 1 1
11 6235 1 1 7 GLY O O -6.625 -11.728 -7.583 1.00 . A A . 7 GLY O 1 1
11 6236 1 1 8 SER C C -9.742 -11.756 -9.220 1.00 . A A . 8 SER C 1 1
11 6237 1 1 8 SER CA C -8.378 -12.283 -9.657 1.00 . A A . 8 SER CA 1 1
11 6238 1 1 8 SER CB C -8.486 -12.924 -11.042 1.00 . A A . 8 SER CB 1 1
11 6239 1 1 8 SER H H -8.138 -14.184 -8.757 1.00 . A A . 8 SER H 1 1
11 6240 1 1 8 SER HA H -7.684 -11.457 -9.705 1.00 . A A . 8 SER HA 1 1
11 6241 1 1 8 SER HB2 H -7.719 -13.675 -11.149 1.00 . A A . 8 SER HB2 1 1
11 6242 1 1 8 SER HB3 H -9.458 -13.384 -11.147 1.00 . A A . 8 SER HB3 1 1
11 6243 1 1 8 SER HG H -8.093 -12.396 -12.887 1.00 . A A . 8 SER HG 1 1
11 6244 1 1 8 SER N N -7.861 -13.246 -8.692 1.00 . A A . 8 SER N 1 1
11 6245 1 1 8 SER O O -10.777 -12.189 -9.723 1.00 . A A . 8 SER O 1 1
11 6246 1 1 8 SER OG O -8.324 -11.957 -12.065 1.00 . A A . 8 SER OG 1 1
11 6247 1 1 9 GLY C C -10.822 -9.622 -6.415 1.00 . A A . 9 GLY C 1 1
11 6248 1 1 9 GLY CA C -10.973 -10.246 -7.788 1.00 . A A . 9 GLY CA 1 1
11 6249 1 1 9 GLY H H -8.876 -10.511 -7.913 1.00 . A A . 9 GLY H 1 1
11 6250 1 1 9 GLY HA2 H -11.307 -9.489 -8.482 1.00 . A A . 9 GLY HA2 1 1
11 6251 1 1 9 GLY HA3 H -11.719 -11.025 -7.736 1.00 . A A . 9 GLY HA3 1 1
11 6252 1 1 9 GLY N N -9.732 -10.817 -8.278 1.00 . A A . 9 GLY N 1 1
11 6253 1 1 9 GLY O O -11.144 -8.450 -6.220 1.00 . A A . 9 GLY O 1 1
11 6254 1 1 10 GLU C C -9.075 -8.831 -4.052 1.00 . A A . 10 GLU C 1 1
11 6255 1 1 10 GLU CA C -10.140 -9.923 -4.098 1.00 . A A . 10 GLU CA 1 1
11 6256 1 1 10 GLU CB C -9.744 -11.077 -3.175 1.00 . A A . 10 GLU CB 1 1
11 6257 1 1 10 GLU CD C -10.600 -13.206 -2.120 1.00 . A A . 10 GLU CD 1 1
11 6258 1 1 10 GLU CG C -10.930 -11.789 -2.547 1.00 . A A . 10 GLU CG 1 1
11 6259 1 1 10 GLU H H -10.092 -11.332 -5.678 1.00 . A A . 10 GLU H 1 1
11 6260 1 1 10 GLU HA H -11.078 -9.509 -3.759 1.00 . A A . 10 GLU HA 1 1
11 6261 1 1 10 GLU HB2 H -9.176 -11.799 -3.744 1.00 . A A . 10 GLU HB2 1 1
11 6262 1 1 10 GLU HB3 H -9.122 -10.689 -2.381 1.00 . A A . 10 GLU HB3 1 1
11 6263 1 1 10 GLU HG2 H -11.248 -11.233 -1.678 1.00 . A A . 10 GLU HG2 1 1
11 6264 1 1 10 GLU HG3 H -11.735 -11.823 -3.266 1.00 . A A . 10 GLU HG3 1 1
11 6265 1 1 10 GLU N N -10.331 -10.406 -5.461 1.00 . A A . 10 GLU N 1 1
11 6266 1 1 10 GLU O O -9.335 -7.712 -3.608 1.00 . A A . 10 GLU O 1 1
11 6267 1 1 10 GLU OE1 O -10.564 -14.097 -2.994 1.00 . A A . 10 GLU OE1 1 1
11 6268 1 1 10 GLU OE2 O -10.378 -13.424 -0.910 1.00 . A A . 10 GLU OE2 1 1
11 6269 1 1 11 LYS C C -6.185 -8.078 -5.930 1.00 . A A . 11 LYS C 1 1
11 6270 1 1 11 LYS CA C -6.769 -8.214 -4.527 1.00 . A A . 11 LYS CA 1 1
11 6271 1 1 11 LYS CB C -5.678 -8.656 -3.550 1.00 . A A . 11 LYS CB 1 1
11 6272 1 1 11 LYS CD C -4.999 -8.723 -1.132 1.00 . A A . 11 LYS CD 1 1
11 6273 1 1 11 LYS CE C -5.408 -9.240 0.239 1.00 . A A . 11 LYS CE 1 1
11 6274 1 1 11 LYS CG C -6.158 -8.771 -2.113 1.00 . A A . 11 LYS CG 1 1
11 6275 1 1 11 LYS H H -7.729 -10.072 -4.855 1.00 . A A . 11 LYS H 1 1
11 6276 1 1 11 LYS HA H -7.152 -7.254 -4.216 1.00 . A A . 11 LYS HA 1 1
11 6277 1 1 11 LYS HB2 H -5.302 -9.620 -3.860 1.00 . A A . 11 LYS HB2 1 1
11 6278 1 1 11 LYS HB3 H -4.871 -7.938 -3.580 1.00 . A A . 11 LYS HB3 1 1
11 6279 1 1 11 LYS HD2 H -4.194 -9.336 -1.509 1.00 . A A . 11 LYS HD2 1 1
11 6280 1 1 11 LYS HD3 H -4.662 -7.701 -1.036 1.00 . A A . 11 LYS HD3 1 1
11 6281 1 1 11 LYS HE2 H -5.989 -10.140 0.112 1.00 . A A . 11 LYS HE2 1 1
11 6282 1 1 11 LYS HE3 H -4.516 -9.464 0.805 1.00 . A A . 11 LYS HE3 1 1
11 6283 1 1 11 LYS HG2 H -6.830 -7.952 -1.901 1.00 . A A . 11 LYS HG2 1 1
11 6284 1 1 11 LYS HG3 H -6.682 -9.709 -1.993 1.00 . A A . 11 LYS HG3 1 1
11 6285 1 1 11 LYS HZ1 H -6.200 -7.324 0.499 1.00 . A A . 11 LYS HZ1 1 1
11 6286 1 1 11 LYS HZ2 H -5.836 -8.118 1.948 1.00 . A A . 11 LYS HZ2 1 1
11 6287 1 1 11 LYS HZ3 H -7.205 -8.563 1.061 1.00 . A A . 11 LYS HZ3 1 1
11 6288 1 1 11 LYS N N -7.875 -9.164 -4.514 1.00 . A A . 11 LYS N 1 1
11 6289 1 1 11 LYS NZ N -6.219 -8.241 0.989 1.00 . A A . 11 LYS NZ 1 1
11 6290 1 1 11 LYS O O -5.048 -8.471 -6.196 1.00 . A A . 11 LYS O 1 1
11 6291 1 1 12 PRO C C -5.477 -6.240 -8.370 1.00 . A A . 12 PRO C 1 1
11 6292 1 1 12 PRO CA C -6.559 -7.306 -8.240 1.00 . A A . 12 PRO CA 1 1
11 6293 1 1 12 PRO CB C -7.845 -6.851 -8.935 1.00 . A A . 12 PRO CB 1 1
11 6294 1 1 12 PRO CD C -8.344 -7.017 -6.603 1.00 . A A . 12 PRO CD 1 1
11 6295 1 1 12 PRO CG C -8.666 -6.243 -7.851 1.00 . A A . 12 PRO CG 1 1
11 6296 1 1 12 PRO HA H -6.212 -8.226 -8.687 1.00 . A A . 12 PRO HA 1 1
11 6297 1 1 12 PRO HB2 H -7.605 -6.129 -9.703 1.00 . A A . 12 PRO HB2 1 1
11 6298 1 1 12 PRO HB3 H -8.341 -7.703 -9.376 1.00 . A A . 12 PRO HB3 1 1
11 6299 1 1 12 PRO HD2 H -8.371 -6.370 -5.739 1.00 . A A . 12 PRO HD2 1 1
11 6300 1 1 12 PRO HD3 H -9.032 -7.840 -6.481 1.00 . A A . 12 PRO HD3 1 1
11 6301 1 1 12 PRO HG2 H -8.400 -5.204 -7.727 1.00 . A A . 12 PRO HG2 1 1
11 6302 1 1 12 PRO HG3 H -9.715 -6.337 -8.089 1.00 . A A . 12 PRO HG3 1 1
11 6303 1 1 12 PRO N N -6.978 -7.509 -6.850 1.00 . A A . 12 PRO N 1 1
11 6304 1 1 12 PRO O O -4.992 -5.965 -9.468 1.00 . A A . 12 PRO O 1 1
11 6305 1 1 13 TYR C C -2.804 -5.105 -6.558 1.00 . A A . 13 TYR C 1 1
11 6306 1 1 13 TYR CA C -4.078 -4.606 -7.233 1.00 . A A . 13 TYR CA 1 1
11 6307 1 1 13 TYR CB C -4.594 -3.358 -6.514 1.00 . A A . 13 TYR CB 1 1
11 6308 1 1 13 TYR CD1 C -7.119 -3.410 -6.466 1.00 . A A . 13 TYR CD1 1 1
11 6309 1 1 13 TYR CD2 C -6.053 -1.935 -8.006 1.00 . A A . 13 TYR CD2 1 1
11 6310 1 1 13 TYR CE1 C -8.356 -2.988 -6.911 1.00 . A A . 13 TYR CE1 1 1
11 6311 1 1 13 TYR CE2 C -7.286 -1.507 -8.456 1.00 . A A . 13 TYR CE2 1 1
11 6312 1 1 13 TYR CG C -5.947 -2.893 -7.004 1.00 . A A . 13 TYR CG 1 1
11 6313 1 1 13 TYR CZ C -8.435 -2.036 -7.906 1.00 . A A . 13 TYR CZ 1 1
11 6314 1 1 13 TYR H H -5.525 -5.906 -6.400 1.00 . A A . 13 TYR H 1 1
11 6315 1 1 13 TYR HA H -3.853 -4.351 -8.258 1.00 . A A . 13 TYR HA 1 1
11 6316 1 1 13 TYR HB2 H -4.679 -3.568 -5.459 1.00 . A A . 13 TYR HB2 1 1
11 6317 1 1 13 TYR HB3 H -3.892 -2.550 -6.660 1.00 . A A . 13 TYR HB3 1 1
11 6318 1 1 13 TYR HD1 H -7.053 -4.155 -5.686 1.00 . A A . 13 TYR HD1 1 1
11 6319 1 1 13 TYR HD2 H -5.151 -1.523 -8.435 1.00 . A A . 13 TYR HD2 1 1
11 6320 1 1 13 TYR HE1 H -9.256 -3.402 -6.480 1.00 . A A . 13 TYR HE1 1 1
11 6321 1 1 13 TYR HE2 H -7.348 -0.762 -9.236 1.00 . A A . 13 TYR HE2 1 1
11 6322 1 1 13 TYR HH H -9.662 -1.570 -9.311 1.00 . A A . 13 TYR HH 1 1
11 6323 1 1 13 TYR N N -5.102 -5.644 -7.244 1.00 . A A . 13 TYR N 1 1
11 6324 1 1 13 TYR O O -2.846 -5.667 -5.464 1.00 . A A . 13 TYR O 1 1
11 6325 1 1 13 TYR OH O -9.666 -1.612 -8.352 1.00 . A A . 13 TYR OH 1 1
11 6326 1 1 14 GLY C C 0.701 -4.305 -6.877 1.00 . A A . 14 GLY C 1 1
11 6327 1 1 14 GLY CA C -0.399 -5.327 -6.669 1.00 . A A . 14 GLY CA 1 1
11 6328 1 1 14 GLY H H -1.697 -4.440 -8.088 1.00 . A A . 14 GLY H 1 1
11 6329 1 1 14 GLY HA2 H -0.518 -5.502 -5.611 1.00 . A A . 14 GLY HA2 1 1
11 6330 1 1 14 GLY HA3 H -0.110 -6.252 -7.147 1.00 . A A . 14 GLY HA3 1 1
11 6331 1 1 14 GLY N N -1.670 -4.894 -7.219 1.00 . A A . 14 GLY N 1 1
11 6332 1 1 14 GLY O O 0.929 -3.846 -7.997 1.00 . A A . 14 GLY O 1 1
11 6333 1 1 15 CYS C C 3.743 -3.608 -6.400 1.00 . A A . 15 CYS C 1 1
11 6334 1 1 15 CYS CA C 2.465 -2.969 -5.863 1.00 . A A . 15 CYS CA 1 1
11 6335 1 1 15 CYS CB C 2.725 -2.370 -4.479 1.00 . A A . 15 CYS CB 1 1
11 6336 1 1 15 CYS H H 1.156 -4.347 -4.930 1.00 . A A . 15 CYS H 1 1
11 6337 1 1 15 CYS HA H 2.161 -2.182 -6.535 1.00 . A A . 15 CYS HA 1 1
11 6338 1 1 15 CYS HB2 H 1.792 -2.012 -4.069 1.00 . A A . 15 CYS HB2 1 1
11 6339 1 1 15 CYS HB3 H 3.127 -3.136 -3.833 1.00 . A A . 15 CYS HB3 1 1
11 6340 1 1 15 CYS N N 1.385 -3.946 -5.796 1.00 . A A . 15 CYS N 1 1
11 6341 1 1 15 CYS O O 4.727 -3.756 -5.677 1.00 . A A . 15 CYS O 1 1
11 6342 1 1 15 CYS SG S 3.898 -0.975 -4.482 1.00 . A A . 15 CYS SG 1 1
11 6343 1 1 16 ASN C C 6.174 -4.031 -7.760 1.00 . A A . 16 ASN C 1 1
11 6344 1 1 16 ASN CA C 4.874 -4.608 -8.310 1.00 . A A . 16 ASN CA 1 1
11 6345 1 1 16 ASN CB C 4.816 -4.410 -9.826 1.00 . A A . 16 ASN CB 1 1
11 6346 1 1 16 ASN CG C 5.998 -5.041 -10.537 1.00 . A A . 16 ASN CG 1 1
11 6347 1 1 16 ASN H H 2.904 -3.840 -8.201 1.00 . A A . 16 ASN H 1 1
11 6348 1 1 16 ASN HA H 4.841 -5.664 -8.092 1.00 . A A . 16 ASN HA 1 1
11 6349 1 1 16 ASN HB2 H 3.911 -4.859 -10.208 1.00 . A A . 16 ASN HB2 1 1
11 6350 1 1 16 ASN HB3 H 4.810 -3.353 -10.046 1.00 . A A . 16 ASN HB3 1 1
11 6351 1 1 16 ASN HD21 H 6.500 -3.282 -11.317 1.00 . A A . 16 ASN HD21 1 1
11 6352 1 1 16 ASN HD22 H 7.518 -4.612 -11.744 1.00 . A A . 16 ASN HD22 1 1
11 6353 1 1 16 ASN N N 3.718 -3.984 -7.675 1.00 . A A . 16 ASN N 1 1
11 6354 1 1 16 ASN ND2 N 6.748 -4.230 -11.274 1.00 . A A . 16 ASN ND2 1 1
11 6355 1 1 16 ASN O O 7.163 -4.745 -7.601 1.00 . A A . 16 ASN O 1 1
11 6356 1 1 16 ASN OD1 O 6.234 -6.244 -10.424 1.00 . A A . 16 ASN OD1 1 1
11 6357 1 1 17 GLU C C 8.023 -2.917 -5.872 1.00 . A A . 17 GLU C 1 1
11 6358 1 1 17 GLU CA C 7.343 -2.061 -6.937 1.00 . A A . 17 GLU CA 1 1
11 6359 1 1 17 GLU CB C 6.959 -0.702 -6.346 1.00 . A A . 17 GLU CB 1 1
11 6360 1 1 17 GLU CD C 7.166 0.581 -8.512 1.00 . A A . 17 GLU CD 1 1
11 6361 1 1 17 GLU CG C 6.275 0.222 -7.339 1.00 . A A . 17 GLU CG 1 1
11 6362 1 1 17 GLU H H 5.344 -2.217 -7.618 1.00 . A A . 17 GLU H 1 1
11 6363 1 1 17 GLU HA H 8.033 -1.906 -7.752 1.00 . A A . 17 GLU HA 1 1
11 6364 1 1 17 GLU HB2 H 6.290 -0.861 -5.513 1.00 . A A . 17 GLU HB2 1 1
11 6365 1 1 17 GLU HB3 H 7.854 -0.213 -5.989 1.00 . A A . 17 GLU HB3 1 1
11 6366 1 1 17 GLU HG2 H 5.390 -0.268 -7.717 1.00 . A A . 17 GLU HG2 1 1
11 6367 1 1 17 GLU HG3 H 5.991 1.131 -6.830 1.00 . A A . 17 GLU HG3 1 1
11 6368 1 1 17 GLU N N 6.164 -2.733 -7.470 1.00 . A A . 17 GLU N 1 1
11 6369 1 1 17 GLU O O 9.228 -3.161 -5.932 1.00 . A A . 17 GLU O 1 1
11 6370 1 1 17 GLU OE1 O 7.375 -0.287 -9.386 1.00 . A A . 17 GLU OE1 1 1
11 6371 1 1 17 GLU OE2 O 7.656 1.729 -8.557 1.00 . A A . 17 GLU OE2 1 1
11 6372 1 1 18 CYS C C 7.229 -5.623 -3.916 1.00 . A A . 18 CYS C 1 1
11 6373 1 1 18 CYS CA C 7.766 -4.197 -3.818 1.00 . A A . 18 CYS CA 1 1
11 6374 1 1 18 CYS CB C 7.400 -3.594 -2.461 1.00 . A A . 18 CYS CB 1 1
11 6375 1 1 18 CYS H H 6.287 -3.142 -4.904 1.00 . A A . 18 CYS H 1 1
11 6376 1 1 18 CYS HA H 8.841 -4.224 -3.912 1.00 . A A . 18 CYS HA 1 1
11 6377 1 1 18 CYS HB2 H 7.825 -4.205 -1.678 1.00 . A A . 18 CYS HB2 1 1
11 6378 1 1 18 CYS HB3 H 7.810 -2.597 -2.396 1.00 . A A . 18 CYS HB3 1 1
11 6379 1 1 18 CYS N N 7.241 -3.370 -4.898 1.00 . A A . 18 CYS N 1 1
11 6380 1 1 18 CYS O O 7.940 -6.586 -3.631 1.00 . A A . 18 CYS O 1 1
11 6381 1 1 18 CYS SG S 5.607 -3.479 -2.158 1.00 . A A . 18 CYS SG 1 1
11 6382 1 1 19 GLY C C 4.213 -7.262 -3.476 1.00 . A A . 19 GLY C 1 1
11 6383 1 1 19 GLY CA C 5.358 -7.059 -4.448 1.00 . A A . 19 GLY CA 1 1
11 6384 1 1 19 GLY H H 5.450 -4.945 -4.533 1.00 . A A . 19 GLY H 1 1
11 6385 1 1 19 GLY HA2 H 4.987 -7.174 -5.456 1.00 . A A . 19 GLY HA2 1 1
11 6386 1 1 19 GLY HA3 H 6.109 -7.813 -4.264 1.00 . A A . 19 GLY HA3 1 1
11 6387 1 1 19 GLY N N 5.969 -5.748 -4.320 1.00 . A A . 19 GLY N 1 1
11 6388 1 1 19 GLY O O 3.889 -8.393 -3.114 1.00 . A A . 19 GLY O 1 1
11 6389 1 1 20 LYS C C 1.152 -6.293 -2.857 1.00 . A A . 20 LYS C 1 1
11 6390 1 1 20 LYS CA C 2.482 -6.224 -2.114 1.00 . A A . 20 LYS CA 1 1
11 6391 1 1 20 LYS CB C 2.499 -5.006 -1.188 1.00 . A A . 20 LYS CB 1 1
11 6392 1 1 20 LYS CD C 3.002 -4.178 1.129 1.00 . A A . 20 LYS CD 1 1
11 6393 1 1 20 LYS CE C 3.589 -4.565 2.478 1.00 . A A . 20 LYS CE 1 1
11 6394 1 1 20 LYS CG C 3.343 -5.201 0.059 1.00 . A A . 20 LYS CG 1 1
11 6395 1 1 20 LYS H H 3.902 -5.289 -3.376 1.00 . A A . 20 LYS H 1 1
11 6396 1 1 20 LYS HA H 2.596 -7.119 -1.520 1.00 . A A . 20 LYS HA 1 1
11 6397 1 1 20 LYS HB2 H 2.891 -4.160 -1.734 1.00 . A A . 20 LYS HB2 1 1
11 6398 1 1 20 LYS HB3 H 1.486 -4.787 -0.882 1.00 . A A . 20 LYS HB3 1 1
11 6399 1 1 20 LYS HD2 H 3.401 -3.218 0.838 1.00 . A A . 20 LYS HD2 1 1
11 6400 1 1 20 LYS HD3 H 1.927 -4.110 1.220 1.00 . A A . 20 LYS HD3 1 1
11 6401 1 1 20 LYS HE2 H 3.237 -5.551 2.740 1.00 . A A . 20 LYS HE2 1 1
11 6402 1 1 20 LYS HE3 H 4.666 -4.576 2.397 1.00 . A A . 20 LYS HE3 1 1
11 6403 1 1 20 LYS HG2 H 3.164 -6.191 0.453 1.00 . A A . 20 LYS HG2 1 1
11 6404 1 1 20 LYS HG3 H 4.387 -5.100 -0.203 1.00 . A A . 20 LYS HG3 1 1
11 6405 1 1 20 LYS HZ1 H 2.736 -2.774 3.133 1.00 . A A . 20 LYS HZ1 1 1
11 6406 1 1 20 LYS HZ2 H 4.033 -3.303 4.082 1.00 . A A . 20 LYS HZ2 1 1
11 6407 1 1 20 LYS HZ3 H 2.528 -4.064 4.207 1.00 . A A . 20 LYS HZ3 1 1
11 6408 1 1 20 LYS N N 3.598 -6.163 -3.051 1.00 . A A . 20 LYS N 1 1
11 6409 1 1 20 LYS NZ N 3.194 -3.609 3.550 1.00 . A A . 20 LYS NZ 1 1
11 6410 1 1 20 LYS O O 1.112 -6.253 -4.087 1.00 . A A . 20 LYS O 1 1
11 6411 1 1 21 THR C C -2.260 -5.607 -1.915 1.00 . A A . 21 THR C 1 1
11 6412 1 1 21 THR CA C -1.270 -6.471 -2.688 1.00 . A A . 21 THR CA 1 1
11 6413 1 1 21 THR CB C -1.789 -7.921 -2.722 1.00 . A A . 21 THR CB 1 1
11 6414 1 1 21 THR CG2 C -0.959 -8.770 -3.673 1.00 . A A . 21 THR CG2 1 1
11 6415 1 1 21 THR H H 0.159 -6.425 -1.127 1.00 . A A . 21 THR H 1 1
11 6416 1 1 21 THR HA H -1.207 -6.109 -3.704 1.00 . A A . 21 THR HA 1 1
11 6417 1 1 21 THR HB H -2.812 -7.913 -3.070 1.00 . A A . 21 THR HB 1 1
11 6418 1 1 21 THR HG1 H -0.924 -8.239 -0.978 1.00 . A A . 21 THR HG1 1 1
11 6419 1 1 21 THR HG21 H -1.614 -9.287 -4.358 1.00 . A A . 21 THR HG21 1 1
11 6420 1 1 21 THR HG22 H -0.389 -9.492 -3.107 1.00 . A A . 21 THR HG22 1 1
11 6421 1 1 21 THR HG23 H -0.285 -8.135 -4.229 1.00 . A A . 21 THR HG23 1 1
11 6422 1 1 21 THR N N 0.062 -6.397 -2.102 1.00 . A A . 21 THR N 1 1
11 6423 1 1 21 THR O O -2.047 -5.300 -0.742 1.00 . A A . 21 THR O 1 1
11 6424 1 1 21 THR OG1 O -1.746 -8.487 -1.408 1.00 . A A . 21 THR OG1 1 1
11 6425 1 1 22 PHE C C -5.726 -4.618 -2.608 1.00 . A A . 22 PHE C 1 1
11 6426 1 1 22 PHE CA C -4.366 -4.388 -1.955 1.00 . A A . 22 PHE CA 1 1
11 6427 1 1 22 PHE CB C -3.984 -2.910 -2.052 1.00 . A A . 22 PHE CB 1 1
11 6428 1 1 22 PHE CD1 C -1.498 -2.708 -2.327 1.00 . A A . 22 PHE CD1 1 1
11 6429 1 1 22 PHE CD2 C -2.445 -2.224 -0.193 1.00 . A A . 22 PHE CD2 1 1
11 6430 1 1 22 PHE CE1 C -0.237 -2.431 -1.834 1.00 . A A . 22 PHE CE1 1 1
11 6431 1 1 22 PHE CE2 C -1.186 -1.946 0.306 1.00 . A A . 22 PHE CE2 1 1
11 6432 1 1 22 PHE CG C -2.615 -2.608 -1.513 1.00 . A A . 22 PHE CG 1 1
11 6433 1 1 22 PHE CZ C -0.081 -2.049 -0.516 1.00 . A A . 22 PHE CZ 1 1
11 6434 1 1 22 PHE H H -3.456 -5.495 -3.513 1.00 . A A . 22 PHE H 1 1
11 6435 1 1 22 PHE HA H -4.428 -4.668 -0.914 1.00 . A A . 22 PHE HA 1 1
11 6436 1 1 22 PHE HB2 H -4.007 -2.607 -3.088 1.00 . A A . 22 PHE HB2 1 1
11 6437 1 1 22 PHE HB3 H -4.698 -2.324 -1.494 1.00 . A A . 22 PHE HB3 1 1
11 6438 1 1 22 PHE HD1 H -1.619 -3.006 -3.358 1.00 . A A . 22 PHE HD1 1 1
11 6439 1 1 22 PHE HD2 H -3.309 -2.143 0.451 1.00 . A A . 22 PHE HD2 1 1
11 6440 1 1 22 PHE HE1 H 0.625 -2.512 -2.479 1.00 . A A . 22 PHE HE1 1 1
11 6441 1 1 22 PHE HE2 H -1.068 -1.647 1.337 1.00 . A A . 22 PHE HE2 1 1
11 6442 1 1 22 PHE HZ H 0.903 -1.832 -0.128 1.00 . A A . 22 PHE HZ 1 1
11 6443 1 1 22 PHE N N -3.343 -5.218 -2.580 1.00 . A A . 22 PHE N 1 1
11 6444 1 1 22 PHE O O -5.856 -4.568 -3.831 1.00 . A A . 22 PHE O 1 1
11 6445 1 1 23 SER C C -8.523 -4.002 -3.230 1.00 . A A . 23 SER C 1 1
11 6446 1 1 23 SER CA C -8.087 -5.112 -2.279 1.00 . A A . 23 SER CA 1 1
11 6447 1 1 23 SER CB C -9.071 -5.215 -1.112 1.00 . A A . 23 SER CB 1 1
11 6448 1 1 23 SER H H -6.570 -4.897 -0.817 1.00 . A A . 23 SER H 1 1
11 6449 1 1 23 SER HA H -8.079 -6.048 -2.816 1.00 . A A . 23 SER HA 1 1
11 6450 1 1 23 SER HB2 H -8.818 -4.479 -0.365 1.00 . A A . 23 SER HB2 1 1
11 6451 1 1 23 SER HB3 H -10.073 -5.032 -1.473 1.00 . A A . 23 SER HB3 1 1
11 6452 1 1 23 SER HG H -8.150 -6.658 -0.161 1.00 . A A . 23 SER HG 1 1
11 6453 1 1 23 SER N N -6.737 -4.870 -1.782 1.00 . A A . 23 SER N 1 1
11 6454 1 1 23 SER O O -9.088 -4.266 -4.291 1.00 . A A . 23 SER O 1 1
11 6455 1 1 23 SER OG O -9.026 -6.501 -0.519 1.00 . A A . 23 SER OG 1 1
11 6456 1 1 24 GLN C C -7.395 -0.762 -3.986 1.00 . A A . 24 GLN C 1 1
11 6457 1 1 24 GLN CA C -8.620 -1.608 -3.659 1.00 . A A . 24 GLN CA 1 1
11 6458 1 1 24 GLN CB C -9.666 -0.756 -2.939 1.00 . A A . 24 GLN CB 1 1
11 6459 1 1 24 GLN CD C -10.163 0.831 -1.037 1.00 . A A . 24 GLN CD 1 1
11 6460 1 1 24 GLN CG C -9.145 -0.095 -1.673 1.00 . A A . 24 GLN CG 1 1
11 6461 1 1 24 GLN H H -7.802 -2.613 -1.986 1.00 . A A . 24 GLN H 1 1
11 6462 1 1 24 GLN HA H -9.043 -1.977 -4.581 1.00 . A A . 24 GLN HA 1 1
11 6463 1 1 24 GLN HB2 H -10.007 0.019 -3.610 1.00 . A A . 24 GLN HB2 1 1
11 6464 1 1 24 GLN HB3 H -10.504 -1.384 -2.672 1.00 . A A . 24 GLN HB3 1 1
11 6465 1 1 24 GLN HE21 H -10.170 -0.272 0.617 1.00 . A A . 24 GLN HE21 1 1
11 6466 1 1 24 GLN HE22 H -11.212 1.106 0.630 1.00 . A A . 24 GLN HE22 1 1
11 6467 1 1 24 GLN HG2 H -8.887 -0.864 -0.960 1.00 . A A . 24 GLN HG2 1 1
11 6468 1 1 24 GLN HG3 H -8.263 0.478 -1.918 1.00 . A A . 24 GLN HG3 1 1
11 6469 1 1 24 GLN N N -8.255 -2.759 -2.842 1.00 . A A . 24 GLN N 1 1
11 6470 1 1 24 GLN NE2 N -10.556 0.524 0.194 1.00 . A A . 24 GLN NE2 1 1
11 6471 1 1 24 GLN O O -6.388 -0.808 -3.278 1.00 . A A . 24 GLN O 1 1
11 6472 1 1 24 GLN OE1 O -10.593 1.812 -1.645 1.00 . A A . 24 GLN OE1 1 1
11 6473 1 1 25 LYS C C -6.227 2.056 -4.538 1.00 . A A . 25 LYS C 1 1
11 6474 1 1 25 LYS CA C -6.385 0.870 -5.484 1.00 . A A . 25 LYS CA 1 1
11 6475 1 1 25 LYS CB C -6.619 1.370 -6.911 1.00 . A A . 25 LYS CB 1 1
11 6476 1 1 25 LYS CD C -5.802 2.791 -8.815 1.00 . A A . 25 LYS CD 1 1
11 6477 1 1 25 LYS CE C -5.065 1.785 -9.685 1.00 . A A . 25 LYS CE 1 1
11 6478 1 1 25 LYS CG C -5.655 2.464 -7.338 1.00 . A A . 25 LYS CG 1 1
11 6479 1 1 25 LYS H H -8.314 0.005 -5.587 1.00 . A A . 25 LYS H 1 1
11 6480 1 1 25 LYS HA H -5.479 0.283 -5.461 1.00 . A A . 25 LYS HA 1 1
11 6481 1 1 25 LYS HB2 H -6.513 0.540 -7.593 1.00 . A A . 25 LYS HB2 1 1
11 6482 1 1 25 LYS HB3 H -7.625 1.758 -6.983 1.00 . A A . 25 LYS HB3 1 1
11 6483 1 1 25 LYS HD2 H -6.849 2.776 -9.075 1.00 . A A . 25 LYS HD2 1 1
11 6484 1 1 25 LYS HD3 H -5.397 3.777 -8.997 1.00 . A A . 25 LYS HD3 1 1
11 6485 1 1 25 LYS HE2 H -5.400 0.792 -9.427 1.00 . A A . 25 LYS HE2 1 1
11 6486 1 1 25 LYS HE3 H -5.297 1.986 -10.720 1.00 . A A . 25 LYS HE3 1 1
11 6487 1 1 25 LYS HG2 H -5.856 3.354 -6.761 1.00 . A A . 25 LYS HG2 1 1
11 6488 1 1 25 LYS HG3 H -4.643 2.132 -7.151 1.00 . A A . 25 LYS HG3 1 1
11 6489 1 1 25 LYS HZ1 H -3.274 2.853 -9.545 1.00 . A A . 25 LYS HZ1 1 1
11 6490 1 1 25 LYS HZ2 H -3.105 1.318 -10.236 1.00 . A A . 25 LYS HZ2 1 1
11 6491 1 1 25 LYS HZ3 H -3.328 1.473 -8.567 1.00 . A A . 25 LYS HZ3 1 1
11 6492 1 1 25 LYS N N -7.486 0.012 -5.063 1.00 . A A . 25 LYS N 1 1
11 6493 1 1 25 LYS NZ N -3.590 1.863 -9.495 1.00 . A A . 25 LYS NZ 1 1
11 6494 1 1 25 LYS O O -5.114 2.402 -4.141 1.00 . A A . 25 LYS O 1 1
11 6495 1 1 26 SER C C -6.257 3.662 -2.210 1.00 . A A . 26 SER C 1 1
11 6496 1 1 26 SER CA C -7.332 3.823 -3.281 1.00 . A A . 26 SER CA 1 1
11 6497 1 1 26 SER CB C -8.702 4.000 -2.622 1.00 . A A . 26 SER CB 1 1
11 6498 1 1 26 SER H H -8.204 2.352 -4.529 1.00 . A A . 26 SER H 1 1
11 6499 1 1 26 SER HA H -7.109 4.701 -3.869 1.00 . A A . 26 SER HA 1 1
11 6500 1 1 26 SER HB2 H -9.474 3.884 -3.367 1.00 . A A . 26 SER HB2 1 1
11 6501 1 1 26 SER HB3 H -8.828 3.251 -1.853 1.00 . A A . 26 SER HB3 1 1
11 6502 1 1 26 SER HG H -8.519 5.249 -1.124 1.00 . A A . 26 SER HG 1 1
11 6503 1 1 26 SER N N -7.347 2.674 -4.179 1.00 . A A . 26 SER N 1 1
11 6504 1 1 26 SER O O -5.591 4.627 -1.834 1.00 . A A . 26 SER O 1 1
11 6505 1 1 26 SER OG O -8.823 5.283 -2.034 1.00 . A A . 26 SER OG 1 1
11 6506 1 1 27 ILE C C -3.710 2.001 -1.305 1.00 . A A . 27 ILE C 1 1
11 6507 1 1 27 ILE CA C -5.101 2.147 -0.698 1.00 . A A . 27 ILE CA 1 1
11 6508 1 1 27 ILE CB C -5.448 0.862 0.077 1.00 . A A . 27 ILE CB 1 1
11 6509 1 1 27 ILE CD1 C -7.312 -0.308 1.355 1.00 . A A . 27 ILE CD1 1 1
11 6510 1 1 27 ILE CG1 C -6.865 0.951 0.647 1.00 . A A . 27 ILE CG1 1 1
11 6511 1 1 27 ILE CG2 C -4.438 0.625 1.189 1.00 . A A . 27 ILE CG2 1 1
11 6512 1 1 27 ILE H H -6.657 1.709 -2.064 1.00 . A A . 27 ILE H 1 1
11 6513 1 1 27 ILE HA H -5.093 2.973 0.000 1.00 . A A . 27 ILE HA 1 1
11 6514 1 1 27 ILE HB H -5.395 0.030 -0.608 1.00 . A A . 27 ILE HB 1 1
11 6515 1 1 27 ILE HD11 H -7.347 -0.129 2.421 1.00 . A A . 27 ILE HD11 1 1
11 6516 1 1 27 ILE HD12 H -8.295 -0.589 1.007 1.00 . A A . 27 ILE HD12 1 1
11 6517 1 1 27 ILE HD13 H -6.614 -1.105 1.148 1.00 . A A . 27 ILE HD13 1 1
11 6518 1 1 27 ILE HG12 H -6.912 1.764 1.354 1.00 . A A . 27 ILE HG12 1 1
11 6519 1 1 27 ILE HG13 H -7.558 1.142 -0.160 1.00 . A A . 27 ILE HG13 1 1
11 6520 1 1 27 ILE HG21 H -3.853 -0.254 0.963 1.00 . A A . 27 ILE HG21 1 1
11 6521 1 1 27 ILE HG22 H -3.784 1.480 1.269 1.00 . A A . 27 ILE HG22 1 1
11 6522 1 1 27 ILE HG23 H -4.959 0.481 2.124 1.00 . A A . 27 ILE HG23 1 1
11 6523 1 1 27 ILE N N -6.095 2.436 -1.724 1.00 . A A . 27 ILE N 1 1
11 6524 1 1 27 ILE O O -2.751 2.623 -0.845 1.00 . A A . 27 ILE O 1 1
11 6525 1 1 28 LEU C C -1.703 2.271 -3.447 1.00 . A A . 28 LEU C 1 1
11 6526 1 1 28 LEU CA C -2.333 0.951 -3.016 1.00 . A A . 28 LEU CA 1 1
11 6527 1 1 28 LEU CB C -2.532 0.046 -4.233 1.00 . A A . 28 LEU CB 1 1
11 6528 1 1 28 LEU CD1 C -0.135 -0.624 -4.533 1.00 . A A . 28 LEU CD1 1 1
11 6529 1 1 28 LEU CD2 C -1.740 -0.846 -6.438 1.00 . A A . 28 LEU CD2 1 1
11 6530 1 1 28 LEU CG C -1.359 -0.030 -5.212 1.00 . A A . 28 LEU CG 1 1
11 6531 1 1 28 LEU H H -4.406 0.711 -2.664 1.00 . A A . 28 LEU H 1 1
11 6532 1 1 28 LEU HA H -1.672 0.461 -2.317 1.00 . A A . 28 LEU HA 1 1
11 6533 1 1 28 LEU HB2 H -2.727 -0.953 -3.874 1.00 . A A . 28 LEU HB2 1 1
11 6534 1 1 28 LEU HB3 H -3.394 0.407 -4.776 1.00 . A A . 28 LEU HB3 1 1
11 6535 1 1 28 LEU HD11 H -0.144 -1.697 -4.648 1.00 . A A . 28 LEU HD11 1 1
11 6536 1 1 28 LEU HD12 H -0.149 -0.375 -3.482 1.00 . A A . 28 LEU HD12 1 1
11 6537 1 1 28 LEU HD13 H 0.759 -0.221 -4.985 1.00 . A A . 28 LEU HD13 1 1
11 6538 1 1 28 LEU HD21 H -2.078 -1.824 -6.129 1.00 . A A . 28 LEU HD21 1 1
11 6539 1 1 28 LEU HD22 H -0.879 -0.949 -7.083 1.00 . A A . 28 LEU HD22 1 1
11 6540 1 1 28 LEU HD23 H -2.532 -0.343 -6.974 1.00 . A A . 28 LEU HD23 1 1
11 6541 1 1 28 LEU HG H -1.106 0.969 -5.539 1.00 . A A . 28 LEU HG 1 1
11 6542 1 1 28 LEU N N -3.607 1.178 -2.343 1.00 . A A . 28 LEU N 1 1
11 6543 1 1 28 LEU O O -0.556 2.562 -3.109 1.00 . A A . 28 LEU O 1 1
11 6544 1 1 29 SER C C -1.204 5.087 -3.579 1.00 . A A . 29 SER C 1 1
11 6545 1 1 29 SER CA C -1.976 4.356 -4.674 1.00 . A A . 29 SER CA 1 1
11 6546 1 1 29 SER CB C -3.145 5.219 -5.152 1.00 . A A . 29 SER CB 1 1
11 6547 1 1 29 SER H H -3.367 2.779 -4.432 1.00 . A A . 29 SER H 1 1
11 6548 1 1 29 SER HA H -1.311 4.172 -5.505 1.00 . A A . 29 SER HA 1 1
11 6549 1 1 29 SER HB2 H -3.546 4.804 -6.065 1.00 . A A . 29 SER HB2 1 1
11 6550 1 1 29 SER HB3 H -3.914 5.231 -4.394 1.00 . A A . 29 SER HB3 1 1
11 6551 1 1 29 SER HG H -2.947 7.101 -4.646 1.00 . A A . 29 SER HG 1 1
11 6552 1 1 29 SER N N -2.461 3.067 -4.195 1.00 . A A . 29 SER N 1 1
11 6553 1 1 29 SER O O -0.100 5.579 -3.806 1.00 . A A . 29 SER O 1 1
11 6554 1 1 29 SER OG O -2.728 6.550 -5.401 1.00 . A A . 29 SER OG 1 1
11 6555 1 1 30 ALA C C 0.106 5.093 -0.831 1.00 . A A . 30 ALA C 1 1
11 6556 1 1 30 ALA CA C -1.164 5.821 -1.260 1.00 . A A . 30 ALA CA 1 1
11 6557 1 1 30 ALA CB C -2.137 5.920 -0.094 1.00 . A A . 30 ALA CB 1 1
11 6558 1 1 30 ALA H H -2.676 4.741 -2.271 1.00 . A A . 30 ALA H 1 1
11 6559 1 1 30 ALA HA H -0.905 6.824 -1.567 1.00 . A A . 30 ALA HA 1 1
11 6560 1 1 30 ALA HB1 H -2.056 6.895 0.360 1.00 . A A . 30 ALA HB1 1 1
11 6561 1 1 30 ALA HB2 H -3.145 5.773 -0.455 1.00 . A A . 30 ALA HB2 1 1
11 6562 1 1 30 ALA HB3 H -1.902 5.160 0.636 1.00 . A A . 30 ALA HB3 1 1
11 6563 1 1 30 ALA N N -1.795 5.153 -2.391 1.00 . A A . 30 ALA N 1 1
11 6564 1 1 30 ALA O O 1.058 5.712 -0.355 1.00 . A A . 30 ALA O 1 1
11 6565 1 1 31 HIS C C 2.390 3.118 -1.651 1.00 . A A . 31 HIS C 1 1
11 6566 1 1 31 HIS CA C 1.266 2.962 -0.631 1.00 . A A . 31 HIS CA 1 1
11 6567 1 1 31 HIS CB C 0.865 1.491 -0.518 1.00 . A A . 31 HIS CB 1 1
11 6568 1 1 31 HIS CD2 C 2.636 -0.110 -1.531 1.00 . A A . 31 HIS CD2 1 1
11 6569 1 1 31 HIS CE1 C 3.684 -0.642 0.320 1.00 . A A . 31 HIS CE1 1 1
11 6570 1 1 31 HIS CG C 2.031 0.551 -0.517 1.00 . A A . 31 HIS CG 1 1
11 6571 1 1 31 HIS H H -0.676 3.338 -1.385 1.00 . A A . 31 HIS H 1 1
11 6572 1 1 31 HIS HA H 1.619 3.305 0.329 1.00 . A A . 31 HIS HA 1 1
11 6573 1 1 31 HIS HB2 H 0.320 1.344 0.402 1.00 . A A . 31 HIS HB2 1 1
11 6574 1 1 31 HIS HB3 H 0.230 1.232 -1.353 1.00 . A A . 31 HIS HB3 1 1
11 6575 1 1 31 HIS HD1 H 2.510 0.512 1.535 1.00 . A A . 31 HIS HD1 1 1
11 6576 1 1 31 HIS HD2 H 2.365 -0.069 -2.577 1.00 . A A . 31 HIS HD2 1 1
11 6577 1 1 31 HIS HE1 H 4.381 -1.086 1.015 1.00 . A A . 31 HIS HE1 1 1
11 6578 1 1 31 HIS N N 0.113 3.775 -1.001 1.00 . A A . 31 HIS N 1 1
11 6579 1 1 31 HIS ND1 N 2.711 0.196 0.629 1.00 . A A . 31 HIS ND1 1 1
11 6580 1 1 31 HIS NE2 N 3.660 -0.844 -0.985 1.00 . A A . 31 HIS NE2 1 1
11 6581 1 1 31 HIS O O 3.561 2.908 -1.335 1.00 . A A . 31 HIS O 1 1
11 6582 1 1 32 GLN C C 3.740 4.996 -3.783 1.00 . A A . 32 GLN C 1 1
11 6583 1 1 32 GLN CA C 3.004 3.670 -3.941 1.00 . A A . 32 GLN CA 1 1
11 6584 1 1 32 GLN CB C 2.318 3.613 -5.307 1.00 . A A . 32 GLN CB 1 1
11 6585 1 1 32 GLN CD C 1.843 2.133 -7.298 1.00 . A A . 32 GLN CD 1 1
11 6586 1 1 32 GLN CG C 2.058 2.199 -5.799 1.00 . A A . 32 GLN CG 1 1
11 6587 1 1 32 GLN H H 1.077 3.640 -3.065 1.00 . A A . 32 GLN H 1 1
11 6588 1 1 32 GLN HA H 3.720 2.865 -3.874 1.00 . A A . 32 GLN HA 1 1
11 6589 1 1 32 GLN HB2 H 1.371 4.129 -5.242 1.00 . A A . 32 GLN HB2 1 1
11 6590 1 1 32 GLN HB3 H 2.943 4.114 -6.031 1.00 . A A . 32 GLN HB3 1 1
11 6591 1 1 32 GLN HE21 H 0.160 1.107 -7.036 1.00 . A A . 32 GLN HE21 1 1
11 6592 1 1 32 GLN HE22 H 0.591 1.437 -8.676 1.00 . A A . 32 GLN HE22 1 1
11 6593 1 1 32 GLN HG2 H 2.907 1.581 -5.546 1.00 . A A . 32 GLN HG2 1 1
11 6594 1 1 32 GLN HG3 H 1.177 1.816 -5.306 1.00 . A A . 32 GLN HG3 1 1
11 6595 1 1 32 GLN N N 2.026 3.487 -2.875 1.00 . A A . 32 GLN N 1 1
11 6596 1 1 32 GLN NE2 N 0.755 1.494 -7.713 1.00 . A A . 32 GLN NE2 1 1
11 6597 1 1 32 GLN O O 4.825 5.184 -4.333 1.00 . A A . 32 GLN O 1 1
11 6598 1 1 32 GLN OE1 O 2.645 2.650 -8.075 1.00 . A A . 32 GLN OE1 1 1
11 6599 1 1 33 ARG C C 5.152 7.084 -2.233 1.00 . A A . 33 ARG C 1 1
11 6600 1 1 33 ARG CA C 3.742 7.222 -2.799 1.00 . A A . 33 ARG CA 1 1
11 6601 1 1 33 ARG CB C 2.875 8.042 -1.842 1.00 . A A . 33 ARG CB 1 1
11 6602 1 1 33 ARG CD C 0.976 9.674 -1.625 1.00 . A A . 33 ARG CD 1 1
11 6603 1 1 33 ARG CG C 1.612 8.594 -2.485 1.00 . A A . 33 ARG CG 1 1
11 6604 1 1 33 ARG CZ C 0.122 9.834 0.675 1.00 . A A . 33 ARG CZ 1 1
11 6605 1 1 33 ARG H H 2.279 5.703 -2.616 1.00 . A A . 33 ARG H 1 1
11 6606 1 1 33 ARG HA H 3.796 7.733 -3.749 1.00 . A A . 33 ARG HA 1 1
11 6607 1 1 33 ARG HB2 H 2.585 7.417 -1.011 1.00 . A A . 33 ARG HB2 1 1
11 6608 1 1 33 ARG HB3 H 3.456 8.873 -1.472 1.00 . A A . 33 ARG HB3 1 1
11 6609 1 1 33 ARG HD2 H 1.740 10.380 -1.333 1.00 . A A . 33 ARG HD2 1 1
11 6610 1 1 33 ARG HD3 H 0.222 10.181 -2.208 1.00 . A A . 33 ARG HD3 1 1
11 6611 1 1 33 ARG HE H 0.103 8.177 -0.436 1.00 . A A . 33 ARG HE 1 1
11 6612 1 1 33 ARG HG2 H 1.864 9.016 -3.447 1.00 . A A . 33 ARG HG2 1 1
11 6613 1 1 33 ARG HG3 H 0.906 7.788 -2.616 1.00 . A A . 33 ARG HG3 1 1
11 6614 1 1 33 ARG HH11 H 0.880 11.551 -0.071 1.00 . A A . 33 ARG HH11 1 1
11 6615 1 1 33 ARG HH12 H 0.275 11.650 1.549 1.00 . A A . 33 ARG HH12 1 1
11 6616 1 1 33 ARG HH21 H -0.698 8.295 1.697 1.00 . A A . 33 ARG HH21 1 1
11 6617 1 1 33 ARG HH22 H -0.622 9.797 2.554 1.00 . A A . 33 ARG HH22 1 1
11 6618 1 1 33 ARG N N 3.143 5.912 -3.028 1.00 . A A . 33 ARG N 1 1
11 6619 1 1 33 ARG NE N 0.356 9.124 -0.423 1.00 . A A . 33 ARG NE 1 1
11 6620 1 1 33 ARG NH1 N 0.453 11.117 0.721 1.00 . A A . 33 ARG NH1 1 1
11 6621 1 1 33 ARG NH2 N -0.446 9.262 1.728 1.00 . A A . 33 ARG NH2 1 1
11 6622 1 1 33 ARG O O 6.066 7.807 -2.630 1.00 . A A . 33 ARG O 1 1
11 6623 1 1 34 THR C C 7.479 4.989 -1.532 1.00 . A A . 34 THR C 1 1
11 6624 1 1 34 THR CA C 6.619 5.917 -0.681 1.00 . A A . 34 THR CA 1 1
11 6625 1 1 34 THR CB C 6.467 5.310 0.726 1.00 . A A . 34 THR CB 1 1
11 6626 1 1 34 THR CG2 C 5.884 3.907 0.650 1.00 . A A . 34 THR CG2 1 1
11 6627 1 1 34 THR H H 4.555 5.605 -1.029 1.00 . A A . 34 THR H 1 1
11 6628 1 1 34 THR HA H 7.119 6.870 -0.587 1.00 . A A . 34 THR HA 1 1
11 6629 1 1 34 THR HB H 5.795 5.932 1.300 1.00 . A A . 34 THR HB 1 1
11 6630 1 1 34 THR HG1 H 7.673 4.732 2.176 1.00 . A A . 34 THR HG1 1 1
11 6631 1 1 34 THR HG21 H 5.009 3.915 0.017 1.00 . A A . 34 THR HG21 1 1
11 6632 1 1 34 THR HG22 H 5.608 3.577 1.641 1.00 . A A . 34 THR HG22 1 1
11 6633 1 1 34 THR HG23 H 6.620 3.233 0.238 1.00 . A A . 34 THR HG23 1 1
11 6634 1 1 34 THR N N 5.322 6.149 -1.303 1.00 . A A . 34 THR N 1 1
11 6635 1 1 34 THR O O 8.427 4.378 -1.038 1.00 . A A . 34 THR O 1 1
11 6636 1 1 34 THR OG1 O 7.739 5.268 1.382 1.00 . A A . 34 THR OG1 1 1
11 6637 1 1 35 HIS C C 8.428 4.846 -4.908 1.00 . A A . 35 HIS C 1 1
11 6638 1 1 35 HIS CA C 7.885 4.036 -3.735 1.00 . A A . 35 HIS CA 1 1
11 6639 1 1 35 HIS CB C 6.992 2.906 -4.250 1.00 . A A . 35 HIS CB 1 1
11 6640 1 1 35 HIS CD2 C 5.856 1.154 -2.712 1.00 . A A . 35 HIS CD2 1 1
11 6641 1 1 35 HIS CE1 C 7.648 0.044 -2.111 1.00 . A A . 35 HIS CE1 1 1
11 6642 1 1 35 HIS CG C 6.916 1.733 -3.322 1.00 . A A . 35 HIS CG 1 1
11 6643 1 1 35 HIS H H 6.377 5.401 -3.149 1.00 . A A . 35 HIS H 1 1
11 6644 1 1 35 HIS HA H 8.716 3.608 -3.194 1.00 . A A . 35 HIS HA 1 1
11 6645 1 1 35 HIS HB2 H 5.990 3.284 -4.389 1.00 . A A . 35 HIS HB2 1 1
11 6646 1 1 35 HIS HB3 H 7.375 2.557 -5.198 1.00 . A A . 35 HIS HB3 1 1
11 6647 1 1 35 HIS HD1 H 8.948 1.190 -3.200 1.00 . A A . 35 HIS HD1 1 1
11 6648 1 1 35 HIS HD2 H 4.822 1.459 -2.796 1.00 . A A . 35 HIS HD2 1 1
11 6649 1 1 35 HIS HE1 H 8.301 -0.678 -1.644 1.00 . A A . 35 HIS HE1 1 1
11 6650 1 1 35 HIS N N 7.142 4.889 -2.814 1.00 . A A . 35 HIS N 1 1
11 6651 1 1 35 HIS ND1 N 8.024 1.015 -2.925 1.00 . A A . 35 HIS ND1 1 1
11 6652 1 1 35 HIS NE2 N 6.337 0.107 -1.965 1.00 . A A . 35 HIS NE2 1 1
11 6653 1 1 35 HIS O O 8.365 4.412 -6.059 1.00 . A A . 35 HIS O 1 1
11 6654 1 1 36 THR C C 11.016 7.075 -5.463 1.00 . A A . 36 THR C 1 1
11 6655 1 1 36 THR CA C 9.512 6.899 -5.639 1.00 . A A . 36 THR CA 1 1
11 6656 1 1 36 THR CB C 8.839 8.284 -5.622 1.00 . A A . 36 THR CB 1 1
11 6657 1 1 36 THR CG2 C 7.408 8.197 -6.130 1.00 . A A . 36 THR CG2 1 1
11 6658 1 1 36 THR H H 8.981 6.318 -3.674 1.00 . A A . 36 THR H 1 1
11 6659 1 1 36 THR HA H 9.323 6.442 -6.600 1.00 . A A . 36 THR HA 1 1
11 6660 1 1 36 THR HB H 9.396 8.946 -6.271 1.00 . A A . 36 THR HB 1 1
11 6661 1 1 36 THR HG1 H 8.101 9.411 -4.181 1.00 . A A . 36 THR HG1 1 1
11 6662 1 1 36 THR HG21 H 7.391 7.661 -7.067 1.00 . A A . 36 THR HG21 1 1
11 6663 1 1 36 THR HG22 H 7.016 9.192 -6.278 1.00 . A A . 36 THR HG22 1 1
11 6664 1 1 36 THR HG23 H 6.800 7.675 -5.406 1.00 . A A . 36 THR HG23 1 1
11 6665 1 1 36 THR N N 8.960 6.027 -4.610 1.00 . A A . 36 THR N 1 1
11 6666 1 1 36 THR O O 11.782 6.948 -6.417 1.00 . A A . 36 THR O 1 1
11 6667 1 1 36 THR OG1 O 8.847 8.817 -4.293 1.00 . A A . 36 THR OG1 1 1
11 6668 1 1 37 GLY C C 13.091 8.118 -2.569 1.00 . A A . 37 GLY C 1 1
11 6669 1 1 37 GLY CA C 12.844 7.556 -3.955 1.00 . A A . 37 GLY CA 1 1
11 6670 1 1 37 GLY H H 10.776 7.458 -3.512 1.00 . A A . 37 GLY H 1 1
11 6671 1 1 37 GLY HA2 H 13.347 6.605 -4.041 1.00 . A A . 37 GLY HA2 1 1
11 6672 1 1 37 GLY HA3 H 13.256 8.237 -4.686 1.00 . A A . 37 GLY HA3 1 1
11 6673 1 1 37 GLY N N 11.433 7.368 -4.234 1.00 . A A . 37 GLY N 1 1
11 6674 1 1 37 GLY O O 12.296 8.909 -2.063 1.00 . A A . 37 GLY O 1 1
11 6675 1 1 38 GLU C C 15.899 8.875 -0.620 1.00 . A A . 38 GLU C 1 1
11 6676 1 1 38 GLU CA C 14.543 8.175 -0.617 1.00 . A A . 38 GLU CA 1 1
11 6677 1 1 38 GLU CB C 14.565 7.003 0.367 1.00 . A A . 38 GLU CB 1 1
11 6678 1 1 38 GLU CD C 12.726 7.633 1.980 1.00 . A A . 38 GLU CD 1 1
11 6679 1 1 38 GLU CG C 13.196 6.652 0.924 1.00 . A A . 38 GLU CG 1 1
11 6680 1 1 38 GLU H H 14.791 7.077 -2.410 1.00 . A A . 38 GLU H 1 1
11 6681 1 1 38 GLU HA H 13.788 8.880 -0.306 1.00 . A A . 38 GLU HA 1 1
11 6682 1 1 38 GLU HB2 H 14.960 6.133 -0.137 1.00 . A A . 38 GLU HB2 1 1
11 6683 1 1 38 GLU HB3 H 15.213 7.255 1.193 1.00 . A A . 38 GLU HB3 1 1
11 6684 1 1 38 GLU HG2 H 12.481 6.648 0.115 1.00 . A A . 38 GLU HG2 1 1
11 6685 1 1 38 GLU HG3 H 13.243 5.667 1.365 1.00 . A A . 38 GLU HG3 1 1
11 6686 1 1 38 GLU N N 14.196 7.708 -1.954 1.00 . A A . 38 GLU N 1 1
11 6687 1 1 38 GLU O O 16.941 8.236 -0.764 1.00 . A A . 38 GLU O 1 1
11 6688 1 1 38 GLU OE1 O 13.204 8.787 1.971 1.00 . A A . 38 GLU OE1 1 1
11 6689 1 1 38 GLU OE2 O 11.882 7.249 2.816 1.00 . A A . 38 GLU OE2 1 1
11 6690 1 1 39 LYS C C 18.030 10.526 0.677 1.00 . A A . 39 LYS C 1 1
11 6691 1 1 39 LYS CA C 17.103 10.984 -0.444 1.00 . A A . 39 LYS CA 1 1
11 6692 1 1 39 LYS CB C 16.775 12.469 -0.275 1.00 . A A . 39 LYS CB 1 1
11 6693 1 1 39 LYS CD C 15.184 12.821 -2.187 1.00 . A A . 39 LYS CD 1 1
11 6694 1 1 39 LYS CE C 15.175 13.006 -3.697 1.00 . A A . 39 LYS CE 1 1
11 6695 1 1 39 LYS CG C 16.531 13.191 -1.589 1.00 . A A . 39 LYS CG 1 1
11 6696 1 1 39 LYS H H 15.015 10.648 -0.351 1.00 . A A . 39 LYS H 1 1
11 6697 1 1 39 LYS HA H 17.603 10.840 -1.390 1.00 . A A . 39 LYS HA 1 1
11 6698 1 1 39 LYS HB2 H 15.888 12.562 0.334 1.00 . A A . 39 LYS HB2 1 1
11 6699 1 1 39 LYS HB3 H 17.600 12.952 0.229 1.00 . A A . 39 LYS HB3 1 1
11 6700 1 1 39 LYS HD2 H 14.972 11.786 -1.962 1.00 . A A . 39 LYS HD2 1 1
11 6701 1 1 39 LYS HD3 H 14.421 13.450 -1.751 1.00 . A A . 39 LYS HD3 1 1
11 6702 1 1 39 LYS HE2 H 15.624 13.959 -3.932 1.00 . A A . 39 LYS HE2 1 1
11 6703 1 1 39 LYS HE3 H 15.755 12.214 -4.147 1.00 . A A . 39 LYS HE3 1 1
11 6704 1 1 39 LYS HG2 H 16.554 14.257 -1.413 1.00 . A A . 39 LYS HG2 1 1
11 6705 1 1 39 LYS HG3 H 17.311 12.923 -2.287 1.00 . A A . 39 LYS HG3 1 1
11 6706 1 1 39 LYS HZ1 H 13.120 12.680 -3.515 1.00 . A A . 39 LYS HZ1 1 1
11 6707 1 1 39 LYS HZ2 H 13.743 12.294 -5.039 1.00 . A A . 39 LYS HZ2 1 1
11 6708 1 1 39 LYS HZ3 H 13.524 13.912 -4.601 1.00 . A A . 39 LYS HZ3 1 1
11 6709 1 1 39 LYS N N 15.877 10.194 -0.461 1.00 . A A . 39 LYS N 1 1
11 6710 1 1 39 LYS NZ N 13.793 12.971 -4.251 1.00 . A A . 39 LYS NZ 1 1
11 6711 1 1 39 LYS O O 17.590 10.152 1.765 1.00 . A A . 39 LYS O 1 1
11 6712 1 1 40 PRO C C 20.473 11.132 2.547 1.00 . A A . 40 PRO C 1 1
11 6713 1 1 40 PRO CA C 20.360 10.151 1.385 1.00 . A A . 40 PRO CA 1 1
11 6714 1 1 40 PRO CB C 21.653 10.140 0.567 1.00 . A A . 40 PRO CB 1 1
11 6715 1 1 40 PRO CD C 19.939 10.992 -0.865 1.00 . A A . 40 PRO CD 1 1
11 6716 1 1 40 PRO CG C 21.405 11.098 -0.547 1.00 . A A . 40 PRO CG 1 1
11 6717 1 1 40 PRO HA H 20.167 9.160 1.770 1.00 . A A . 40 PRO HA 1 1
11 6718 1 1 40 PRO HB2 H 22.478 10.459 1.188 1.00 . A A . 40 PRO HB2 1 1
11 6719 1 1 40 PRO HB3 H 21.840 9.143 0.196 1.00 . A A . 40 PRO HB3 1 1
11 6720 1 1 40 PRO HD2 H 19.548 11.953 -1.165 1.00 . A A . 40 PRO HD2 1 1
11 6721 1 1 40 PRO HD3 H 19.773 10.256 -1.638 1.00 . A A . 40 PRO HD3 1 1
11 6722 1 1 40 PRO HG2 H 21.649 12.100 -0.230 1.00 . A A . 40 PRO HG2 1 1
11 6723 1 1 40 PRO HG3 H 21.996 10.821 -1.407 1.00 . A A . 40 PRO HG3 1 1
11 6724 1 1 40 PRO N N 19.344 10.557 0.410 1.00 . A A . 40 PRO N 1 1
11 6725 1 1 40 PRO O O 21.294 10.951 3.447 1.00 . A A . 40 PRO O 1 1
11 6726 1 1 41 SER C C 19.835 12.540 4.944 1.00 . A A . 41 SER C 1 1
11 6727 1 1 41 SER CA C 19.655 13.182 3.572 1.00 . A A . 41 SER CA 1 1
11 6728 1 1 41 SER CB C 18.357 13.992 3.542 1.00 . A A . 41 SER CB 1 1
11 6729 1 1 41 SER H H 19.013 12.260 1.777 1.00 . A A . 41 SER H 1 1
11 6730 1 1 41 SER HA H 20.487 13.845 3.386 1.00 . A A . 41 SER HA 1 1
11 6731 1 1 41 SER HB2 H 17.516 13.323 3.643 1.00 . A A . 41 SER HB2 1 1
11 6732 1 1 41 SER HB3 H 18.357 14.697 4.360 1.00 . A A . 41 SER HB3 1 1
11 6733 1 1 41 SER HG H 17.597 15.419 2.435 1.00 . A A . 41 SER HG 1 1
11 6734 1 1 41 SER N N 19.645 12.170 2.522 1.00 . A A . 41 SER N 1 1
11 6735 1 1 41 SER O O 18.864 12.145 5.589 1.00 . A A . 41 SER O 1 1
11 6736 1 1 41 SER OG O 18.229 14.705 2.324 1.00 . A A . 41 SER OG 1 1
11 6737 1 1 42 GLY C C 22.089 12.798 7.608 1.00 . A A . 42 GLY C 1 1
11 6738 1 1 42 GLY CA C 21.371 11.842 6.675 1.00 . A A . 42 GLY CA 1 1
11 6739 1 1 42 GLY H H 21.820 12.769 4.825 1.00 . A A . 42 GLY H 1 1
11 6740 1 1 42 GLY HA2 H 20.442 11.538 7.133 1.00 . A A . 42 GLY HA2 1 1
11 6741 1 1 42 GLY HA3 H 21.990 10.969 6.528 1.00 . A A . 42 GLY HA3 1 1
11 6742 1 1 42 GLY N N 21.085 12.438 5.383 1.00 . A A . 42 GLY N 1 1
11 6743 1 1 42 GLY O O 21.470 13.606 8.300 1.00 . A A . 42 GLY O 1 1
11 6744 1 1 43 PRO C C 24.265 15.018 8.021 1.00 . A A . 43 PRO C 1 1
11 6745 1 1 43 PRO CA C 24.259 13.566 8.487 1.00 . A A . 43 PRO CA 1 1
11 6746 1 1 43 PRO CB C 25.655 12.955 8.349 1.00 . A A . 43 PRO CB 1 1
11 6747 1 1 43 PRO CD C 24.232 11.771 6.837 1.00 . A A . 43 PRO CD 1 1
11 6748 1 1 43 PRO CG C 25.638 12.267 7.028 1.00 . A A . 43 PRO CG 1 1
11 6749 1 1 43 PRO HA H 23.945 13.523 9.520 1.00 . A A . 43 PRO HA 1 1
11 6750 1 1 43 PRO HB2 H 26.399 13.739 8.378 1.00 . A A . 43 PRO HB2 1 1
11 6751 1 1 43 PRO HB3 H 25.827 12.257 9.155 1.00 . A A . 43 PRO HB3 1 1
11 6752 1 1 43 PRO HD2 H 23.954 11.815 5.794 1.00 . A A . 43 PRO HD2 1 1
11 6753 1 1 43 PRO HD3 H 24.132 10.763 7.213 1.00 . A A . 43 PRO HD3 1 1
11 6754 1 1 43 PRO HG2 H 25.899 12.965 6.247 1.00 . A A . 43 PRO HG2 1 1
11 6755 1 1 43 PRO HG3 H 26.330 11.437 7.038 1.00 . A A . 43 PRO HG3 1 1
11 6756 1 1 43 PRO N N 23.427 12.711 7.636 1.00 . A A . 43 PRO N 1 1
11 6757 1 1 43 PRO O O 24.269 15.295 6.822 1.00 . A A . 43 PRO O 1 1
11 6758 1 1 44 SER C C 24.879 18.173 9.804 1.00 . A A . 44 SER C 1 1
11 6759 1 1 44 SER CA C 24.267 17.366 8.663 1.00 . A A . 44 SER CA 1 1
11 6760 1 1 44 SER CB C 22.843 17.851 8.387 1.00 . A A . 44 SER CB 1 1
11 6761 1 1 44 SER H H 24.261 15.659 9.915 1.00 . A A . 44 SER H 1 1
11 6762 1 1 44 SER HA H 24.865 17.509 7.776 1.00 . A A . 44 SER HA 1 1
11 6763 1 1 44 SER HB2 H 22.205 17.578 9.215 1.00 . A A . 44 SER HB2 1 1
11 6764 1 1 44 SER HB3 H 22.847 18.926 8.275 1.00 . A A . 44 SER HB3 1 1
11 6765 1 1 44 SER HG H 21.484 16.850 7.392 1.00 . A A . 44 SER HG 1 1
11 6766 1 1 44 SER N N 24.265 15.942 8.977 1.00 . A A . 44 SER N 1 1
11 6767 1 1 44 SER O O 24.838 17.759 10.963 1.00 . A A . 44 SER O 1 1
11 6768 1 1 44 SER OG O 22.326 17.270 7.202 1.00 . A A . 44 SER OG 1 1
11 6769 1 1 45 SER C C 25.028 21.066 11.152 1.00 . A A . 45 SER C 1 1
11 6770 1 1 45 SER CA C 26.070 20.191 10.462 1.00 . A A . 45 SER CA 1 1
11 6771 1 1 45 SER CB C 27.138 21.069 9.808 1.00 . A A . 45 SER CB 1 1
11 6772 1 1 45 SER H H 25.446 19.602 8.527 1.00 . A A . 45 SER H 1 1
11 6773 1 1 45 SER HA H 26.540 19.559 11.202 1.00 . A A . 45 SER HA 1 1
11 6774 1 1 45 SER HB2 H 26.803 21.368 8.826 1.00 . A A . 45 SER HB2 1 1
11 6775 1 1 45 SER HB3 H 27.300 21.947 10.416 1.00 . A A . 45 SER HB3 1 1
11 6776 1 1 45 SER HG H 29.045 20.972 9.367 1.00 . A A . 45 SER HG 1 1
11 6777 1 1 45 SER N N 25.446 19.327 9.468 1.00 . A A . 45 SER N 1 1
11 6778 1 1 45 SER O O 25.242 22.260 11.357 1.00 . A A . 45 SER O 1 1
11 6779 1 1 45 SER OG O 28.364 20.370 9.678 1.00 . A A . 45 SER OG 1 1
11 6780 1 1 46 GLY C C 22.396 20.544 13.463 1.00 . A A . 46 GLY C 1 1
11 6781 1 1 46 GLY CA C 22.840 21.200 12.171 1.00 . A A . 46 GLY CA 1 1
11 6782 1 1 46 GLY H H 23.784 19.507 11.319 1.00 . A A . 46 GLY H 1 1
11 6783 1 1 46 GLY HA2 H 23.192 22.198 12.388 1.00 . A A . 46 GLY HA2 1 1
11 6784 1 1 46 GLY HA3 H 21.992 21.267 11.505 1.00 . A A . 46 GLY HA3 1 1
11 6785 1 1 46 GLY N N 23.899 20.462 11.508 1.00 . A A . 46 GLY N 1 1
11 6786 1 1 46 GLY O O 21.196 20.493 13.728 1.00 . A A . 46 GLY O 1 1
11 6787 2 2 1 ZN ZN ZN 5.052 -1.253 -2.503 1.00 . B A . 181 ZN ZN 1 1
12 6788 1 1 1 GLY C C -7.971 -19.432 -13.865 1.00 . A A . 1 GLY C 1 1
12 6789 1 1 1 GLY CA C -7.243 -19.599 -15.184 1.00 . A A . 1 GLY CA 1 1
12 6790 1 1 1 GLY H1 H -6.167 -17.777 -15.091 1.00 . A A . 1 GLY H1 1 1
12 6791 1 1 1 GLY HA2 H -7.924 -19.371 -15.990 1.00 . A A . 1 GLY HA2 1 1
12 6792 1 1 1 GLY HA3 H -6.921 -20.626 -15.277 1.00 . A A . 1 GLY HA3 1 1
12 6793 1 1 1 GLY N N -6.083 -18.733 -15.290 1.00 . A A . 1 GLY N 1 1
12 6794 1 1 1 GLY O O -9.103 -18.949 -13.829 1.00 . A A . 1 GLY O 1 1
12 6795 1 1 2 SER C C -7.934 -18.283 -10.972 1.00 . A A . 2 SER C 1 1
12 6796 1 1 2 SER CA C -7.917 -19.732 -11.450 1.00 . A A . 2 SER CA 1 1
12 6797 1 1 2 SER CB C -7.145 -20.600 -10.454 1.00 . A A . 2 SER CB 1 1
12 6798 1 1 2 SER H H -6.421 -20.211 -12.870 1.00 . A A . 2 SER H 1 1
12 6799 1 1 2 SER HA H -8.933 -20.090 -11.514 1.00 . A A . 2 SER HA 1 1
12 6800 1 1 2 SER HB2 H -7.289 -21.641 -10.700 1.00 . A A . 2 SER HB2 1 1
12 6801 1 1 2 SER HB3 H -6.093 -20.359 -10.510 1.00 . A A . 2 SER HB3 1 1
12 6802 1 1 2 SER HG H -7.075 -19.678 -8.726 1.00 . A A . 2 SER HG 1 1
12 6803 1 1 2 SER N N -7.321 -19.834 -12.777 1.00 . A A . 2 SER N 1 1
12 6804 1 1 2 SER O O -7.041 -17.846 -10.246 1.00 . A A . 2 SER O 1 1
12 6805 1 1 2 SER OG O -7.595 -20.378 -9.128 1.00 . A A . 2 SER OG 1 1
12 6806 1 1 3 SER C C -10.460 -15.876 -10.383 1.00 . A A . 3 SER C 1 1
12 6807 1 1 3 SER CA C -9.092 -16.142 -11.004 1.00 . A A . 3 SER CA 1 1
12 6808 1 1 3 SER CB C -8.887 -15.238 -12.221 1.00 . A A . 3 SER CB 1 1
12 6809 1 1 3 SER H H -9.639 -17.949 -11.963 1.00 . A A . 3 SER H 1 1
12 6810 1 1 3 SER HA H -8.329 -15.924 -10.272 1.00 . A A . 3 SER HA 1 1
12 6811 1 1 3 SER HB2 H -9.349 -15.692 -13.085 1.00 . A A . 3 SER HB2 1 1
12 6812 1 1 3 SER HB3 H -9.342 -14.277 -12.033 1.00 . A A . 3 SER HB3 1 1
12 6813 1 1 3 SER HG H -7.004 -15.191 -11.685 1.00 . A A . 3 SER HG 1 1
12 6814 1 1 3 SER N N -8.958 -17.543 -11.385 1.00 . A A . 3 SER N 1 1
12 6815 1 1 3 SER O O -11.354 -16.719 -10.439 1.00 . A A . 3 SER O 1 1
12 6816 1 1 3 SER OG O -7.509 -15.047 -12.488 1.00 . A A . 3 SER OG 1 1
12 6817 1 1 4 GLY C C -12.803 -13.603 -10.114 1.00 . A A . 4 GLY C 1 1
12 6818 1 1 4 GLY CA C -11.875 -14.339 -9.167 1.00 . A A . 4 GLY CA 1 1
12 6819 1 1 4 GLY H H -9.866 -14.063 -9.776 1.00 . A A . 4 GLY H 1 1
12 6820 1 1 4 GLY HA2 H -12.365 -15.239 -8.828 1.00 . A A . 4 GLY HA2 1 1
12 6821 1 1 4 GLY HA3 H -11.676 -13.707 -8.314 1.00 . A A . 4 GLY HA3 1 1
12 6822 1 1 4 GLY N N -10.615 -14.696 -9.790 1.00 . A A . 4 GLY N 1 1
12 6823 1 1 4 GLY O O -13.368 -12.568 -9.761 1.00 . A A . 4 GLY O 1 1
12 6824 1 1 5 SER C C -15.182 -13.176 -11.733 1.00 . A A . 5 SER C 1 1
12 6825 1 1 5 SER CA C -13.818 -13.521 -12.325 1.00 . A A . 5 SER CA 1 1
12 6826 1 1 5 SER CB C -13.991 -14.456 -13.523 1.00 . A A . 5 SER CB 1 1
12 6827 1 1 5 SER H H -12.479 -14.963 -11.543 1.00 . A A . 5 SER H 1 1
12 6828 1 1 5 SER HA H -13.342 -12.610 -12.656 1.00 . A A . 5 SER HA 1 1
12 6829 1 1 5 SER HB2 H -13.020 -14.730 -13.905 1.00 . A A . 5 SER HB2 1 1
12 6830 1 1 5 SER HB3 H -14.518 -15.346 -13.208 1.00 . A A . 5 SER HB3 1 1
12 6831 1 1 5 SER HG H -14.438 -12.920 -14.653 1.00 . A A . 5 SER HG 1 1
12 6832 1 1 5 SER N N -12.958 -14.137 -11.321 1.00 . A A . 5 SER N 1 1
12 6833 1 1 5 SER O O -15.711 -12.088 -11.957 1.00 . A A . 5 SER O 1 1
12 6834 1 1 5 SER OG O -14.730 -13.829 -14.557 1.00 . A A . 5 SER OG 1 1
12 6835 1 1 6 SER C C -16.903 -13.653 -8.858 1.00 . A A . 6 SER C 1 1
12 6836 1 1 6 SER CA C -17.049 -13.912 -10.355 1.00 . A A . 6 SER CA 1 1
12 6837 1 1 6 SER CB C -17.943 -15.131 -10.589 1.00 . A A . 6 SER CB 1 1
12 6838 1 1 6 SER H H -15.274 -14.961 -10.835 1.00 . A A . 6 SER H 1 1
12 6839 1 1 6 SER HA H -17.505 -13.048 -10.815 1.00 . A A . 6 SER HA 1 1
12 6840 1 1 6 SER HB2 H -18.951 -14.899 -10.281 1.00 . A A . 6 SER HB2 1 1
12 6841 1 1 6 SER HB3 H -17.936 -15.382 -11.640 1.00 . A A . 6 SER HB3 1 1
12 6842 1 1 6 SER HG H -17.381 -16.002 -8.927 1.00 . A A . 6 SER HG 1 1
12 6843 1 1 6 SER N N -15.745 -14.113 -10.976 1.00 . A A . 6 SER N 1 1
12 6844 1 1 6 SER O O -15.825 -13.821 -8.290 1.00 . A A . 6 SER O 1 1
12 6845 1 1 6 SER OG O -17.484 -16.249 -9.849 1.00 . A A . 6 SER OG 1 1
12 6846 1 1 7 GLY C C -17.430 -11.589 -6.486 1.00 . A A . 7 GLY C 1 1
12 6847 1 1 7 GLY CA C -17.973 -12.969 -6.800 1.00 . A A . 7 GLY CA 1 1
12 6848 1 1 7 GLY H H -18.831 -13.129 -8.730 1.00 . A A . 7 GLY H 1 1
12 6849 1 1 7 GLY HA2 H -18.977 -13.047 -6.412 1.00 . A A . 7 GLY HA2 1 1
12 6850 1 1 7 GLY HA3 H -17.351 -13.707 -6.314 1.00 . A A . 7 GLY HA3 1 1
12 6851 1 1 7 GLY N N -17.999 -13.244 -8.225 1.00 . A A . 7 GLY N 1 1
12 6852 1 1 7 GLY O O -18.143 -10.593 -6.604 1.00 . A A . 7 GLY O 1 1
12 6853 1 1 8 SER C C -14.016 -10.350 -5.924 1.00 . A A . 8 SER C 1 1
12 6854 1 1 8 SER CA C -15.528 -10.263 -5.745 1.00 . A A . 8 SER CA 1 1
12 6855 1 1 8 SER CB C -15.861 -9.869 -4.305 1.00 . A A . 8 SER CB 1 1
12 6856 1 1 8 SER H H -15.648 -12.360 -6.009 1.00 . A A . 8 SER H 1 1
12 6857 1 1 8 SER HA H -15.916 -9.509 -6.414 1.00 . A A . 8 SER HA 1 1
12 6858 1 1 8 SER HB2 H -15.421 -8.908 -4.087 1.00 . A A . 8 SER HB2 1 1
12 6859 1 1 8 SER HB3 H -16.934 -9.808 -4.190 1.00 . A A . 8 SER HB3 1 1
12 6860 1 1 8 SER HG H -15.742 -11.681 -3.571 1.00 . A A . 8 SER HG 1 1
12 6861 1 1 8 SER N N -16.165 -11.530 -6.083 1.00 . A A . 8 SER N 1 1
12 6862 1 1 8 SER O O -13.424 -11.419 -5.788 1.00 . A A . 8 SER O 1 1
12 6863 1 1 8 SER OG O -15.356 -10.822 -3.386 1.00 . A A . 8 SER OG 1 1
12 6864 1 1 9 GLY C C -11.198 -9.119 -5.113 1.00 . A A . 9 GLY C 1 1
12 6865 1 1 9 GLY CA C -11.958 -9.182 -6.424 1.00 . A A . 9 GLY CA 1 1
12 6866 1 1 9 GLY H H -13.920 -8.391 -6.326 1.00 . A A . 9 GLY H 1 1
12 6867 1 1 9 GLY HA2 H -11.658 -10.070 -6.959 1.00 . A A . 9 GLY HA2 1 1
12 6868 1 1 9 GLY HA3 H -11.705 -8.314 -7.015 1.00 . A A . 9 GLY HA3 1 1
12 6869 1 1 9 GLY N N -13.396 -9.214 -6.231 1.00 . A A . 9 GLY N 1 1
12 6870 1 1 9 GLY O O -11.142 -8.070 -4.472 1.00 . A A . 9 GLY O 1 1
12 6871 1 1 10 GLU C C -8.405 -9.895 -3.694 1.00 . A A . 10 GLU C 1 1
12 6872 1 1 10 GLU CA C -9.856 -10.312 -3.471 1.00 . A A . 10 GLU CA 1 1
12 6873 1 1 10 GLU CB C -9.908 -11.728 -2.893 1.00 . A A . 10 GLU CB 1 1
12 6874 1 1 10 GLU CD C -10.973 -11.197 -0.664 1.00 . A A . 10 GLU CD 1 1
12 6875 1 1 10 GLU CG C -9.767 -11.773 -1.381 1.00 . A A . 10 GLU CG 1 1
12 6876 1 1 10 GLU H H -10.694 -11.048 -5.270 1.00 . A A . 10 GLU H 1 1
12 6877 1 1 10 GLU HA H -10.310 -9.629 -2.769 1.00 . A A . 10 GLU HA 1 1
12 6878 1 1 10 GLU HB2 H -10.853 -12.178 -3.160 1.00 . A A . 10 GLU HB2 1 1
12 6879 1 1 10 GLU HB3 H -9.107 -12.309 -3.325 1.00 . A A . 10 GLU HB3 1 1
12 6880 1 1 10 GLU HG2 H -9.643 -12.801 -1.074 1.00 . A A . 10 GLU HG2 1 1
12 6881 1 1 10 GLU HG3 H -8.893 -11.205 -1.096 1.00 . A A . 10 GLU HG3 1 1
12 6882 1 1 10 GLU N N -10.614 -10.244 -4.715 1.00 . A A . 10 GLU N 1 1
12 6883 1 1 10 GLU O O -7.559 -10.714 -4.053 1.00 . A A . 10 GLU O 1 1
12 6884 1 1 10 GLU OE1 O -12.111 -11.543 -1.048 1.00 . A A . 10 GLU OE1 1 1
12 6885 1 1 10 GLU OE2 O -10.780 -10.401 0.278 1.00 . A A . 10 GLU OE2 1 1
12 6886 1 1 11 LYS C C -6.320 -8.233 -5.104 1.00 . A A . 11 LYS C 1 1
12 6887 1 1 11 LYS CA C -6.777 -8.085 -3.656 1.00 . A A . 11 LYS CA 1 1
12 6888 1 1 11 LYS CB C -5.799 -8.805 -2.725 1.00 . A A . 11 LYS CB 1 1
12 6889 1 1 11 LYS CD C -5.827 -7.243 -0.758 1.00 . A A . 11 LYS CD 1 1
12 6890 1 1 11 LYS CE C -5.795 -7.181 0.761 1.00 . A A . 11 LYS CE 1 1
12 6891 1 1 11 LYS CG C -6.133 -8.647 -1.252 1.00 . A A . 11 LYS CG 1 1
12 6892 1 1 11 LYS H H -8.842 -8.009 -3.195 1.00 . A A . 11 LYS H 1 1
12 6893 1 1 11 LYS HA H -6.796 -7.036 -3.402 1.00 . A A . 11 LYS HA 1 1
12 6894 1 1 11 LYS HB2 H -5.804 -9.859 -2.963 1.00 . A A . 11 LYS HB2 1 1
12 6895 1 1 11 LYS HB3 H -4.806 -8.412 -2.892 1.00 . A A . 11 LYS HB3 1 1
12 6896 1 1 11 LYS HD2 H -4.863 -6.939 -1.140 1.00 . A A . 11 LYS HD2 1 1
12 6897 1 1 11 LYS HD3 H -6.589 -6.569 -1.122 1.00 . A A . 11 LYS HD3 1 1
12 6898 1 1 11 LYS HE2 H -5.334 -8.082 1.136 1.00 . A A . 11 LYS HE2 1 1
12 6899 1 1 11 LYS HE3 H -5.208 -6.325 1.061 1.00 . A A . 11 LYS HE3 1 1
12 6900 1 1 11 LYS HG2 H -7.184 -8.847 -1.107 1.00 . A A . 11 LYS HG2 1 1
12 6901 1 1 11 LYS HG3 H -5.548 -9.355 -0.681 1.00 . A A . 11 LYS HG3 1 1
12 6902 1 1 11 LYS HZ1 H -7.867 -7.432 0.674 1.00 . A A . 11 LYS HZ1 1 1
12 6903 1 1 11 LYS HZ2 H -7.379 -6.060 1.534 1.00 . A A . 11 LYS HZ2 1 1
12 6904 1 1 11 LYS HZ3 H -7.222 -7.594 2.229 1.00 . A A . 11 LYS HZ3 1 1
12 6905 1 1 11 LYS N N -8.125 -8.614 -3.480 1.00 . A A . 11 LYS N 1 1
12 6906 1 1 11 LYS NZ N -7.161 -7.058 1.340 1.00 . A A . 11 LYS NZ 1 1
12 6907 1 1 11 LYS O O -5.268 -8.804 -5.392 1.00 . A A . 11 LYS O 1 1
12 6908 1 1 12 PRO C C -5.642 -6.878 -7.849 1.00 . A A . 12 PRO C 1 1
12 6909 1 1 12 PRO CA C -6.823 -7.764 -7.470 1.00 . A A . 12 PRO CA 1 1
12 6910 1 1 12 PRO CB C -8.108 -7.252 -8.125 1.00 . A A . 12 PRO CB 1 1
12 6911 1 1 12 PRO CD C -8.395 -7.010 -5.764 1.00 . A A . 12 PRO CD 1 1
12 6912 1 1 12 PRO CG C -8.744 -6.390 -7.089 1.00 . A A . 12 PRO CG 1 1
12 6913 1 1 12 PRO HA H -6.631 -8.777 -7.793 1.00 . A A . 12 PRO HA 1 1
12 6914 1 1 12 PRO HB2 H -7.862 -6.687 -9.013 1.00 . A A . 12 PRO HB2 1 1
12 6915 1 1 12 PRO HB3 H -8.741 -8.086 -8.387 1.00 . A A . 12 PRO HB3 1 1
12 6916 1 1 12 PRO HD2 H -8.263 -6.245 -5.013 1.00 . A A . 12 PRO HD2 1 1
12 6917 1 1 12 PRO HD3 H -9.160 -7.710 -5.461 1.00 . A A . 12 PRO HD3 1 1
12 6918 1 1 12 PRO HG2 H -8.348 -5.388 -7.151 1.00 . A A . 12 PRO HG2 1 1
12 6919 1 1 12 PRO HG3 H -9.816 -6.381 -7.227 1.00 . A A . 12 PRO HG3 1 1
12 6920 1 1 12 PRO N N -7.126 -7.705 -6.037 1.00 . A A . 12 PRO N 1 1
12 6921 1 1 12 PRO O O -5.024 -7.067 -8.898 1.00 . A A . 12 PRO O 1 1
12 6922 1 1 13 TYR C C -2.935 -5.521 -6.617 1.00 . A A . 13 TYR C 1 1
12 6923 1 1 13 TYR CA C -4.226 -4.996 -7.238 1.00 . A A . 13 TYR CA 1 1
12 6924 1 1 13 TYR CB C -4.549 -3.610 -6.676 1.00 . A A . 13 TYR CB 1 1
12 6925 1 1 13 TYR CD1 C -7.066 -3.446 -6.802 1.00 . A A . 13 TYR CD1 1 1
12 6926 1 1 13 TYR CD2 C -5.773 -2.009 -8.197 1.00 . A A . 13 TYR CD2 1 1
12 6927 1 1 13 TYR CE1 C -8.229 -2.902 -7.311 1.00 . A A . 13 TYR CE1 1 1
12 6928 1 1 13 TYR CE2 C -6.931 -1.458 -8.711 1.00 . A A . 13 TYR CE2 1 1
12 6929 1 1 13 TYR CG C -5.819 -3.011 -7.236 1.00 . A A . 13 TYR CG 1 1
12 6930 1 1 13 TYR CZ C -8.157 -1.908 -8.265 1.00 . A A . 13 TYR CZ 1 1
12 6931 1 1 13 TYR H H -5.862 -5.812 -6.173 1.00 . A A . 13 TYR H 1 1
12 6932 1 1 13 TYR HA H -4.092 -4.918 -8.307 1.00 . A A . 13 TYR HA 1 1
12 6933 1 1 13 TYR HB2 H -4.659 -3.680 -5.605 1.00 . A A . 13 TYR HB2 1 1
12 6934 1 1 13 TYR HB3 H -3.735 -2.938 -6.906 1.00 . A A . 13 TYR HB3 1 1
12 6935 1 1 13 TYR HD1 H -7.118 -4.224 -6.054 1.00 . A A . 13 TYR HD1 1 1
12 6936 1 1 13 TYR HD2 H -4.812 -1.659 -8.545 1.00 . A A . 13 TYR HD2 1 1
12 6937 1 1 13 TYR HE1 H -9.188 -3.254 -6.961 1.00 . A A . 13 TYR HE1 1 1
12 6938 1 1 13 TYR HE2 H -6.876 -0.680 -9.458 1.00 . A A . 13 TYR HE2 1 1
12 6939 1 1 13 TYR HH H -9.379 -1.567 -9.709 1.00 . A A . 13 TYR HH 1 1
12 6940 1 1 13 TYR N N -5.333 -5.913 -6.991 1.00 . A A . 13 TYR N 1 1
12 6941 1 1 13 TYR O O -2.947 -6.109 -5.536 1.00 . A A . 13 TYR O 1 1
12 6942 1 1 13 TYR OH O -9.313 -1.363 -8.773 1.00 . A A . 13 TYR OH 1 1
12 6943 1 1 14 GLY C C 0.573 -4.759 -7.069 1.00 . A A . 14 GLY C 1 1
12 6944 1 1 14 GLY CA C -0.537 -5.759 -6.811 1.00 . A A . 14 GLY CA 1 1
12 6945 1 1 14 GLY H H -1.872 -4.829 -8.166 1.00 . A A . 14 GLY H 1 1
12 6946 1 1 14 GLY HA2 H -0.615 -5.928 -5.748 1.00 . A A . 14 GLY HA2 1 1
12 6947 1 1 14 GLY HA3 H -0.286 -6.691 -7.297 1.00 . A A . 14 GLY HA3 1 1
12 6948 1 1 14 GLY N N -1.821 -5.303 -7.309 1.00 . A A . 14 GLY N 1 1
12 6949 1 1 14 GLY O O 0.864 -4.426 -8.218 1.00 . A A . 14 GLY O 1 1
12 6950 1 1 15 CYS C C 3.445 -3.888 -6.905 1.00 . A A . 15 CYS C 1 1
12 6951 1 1 15 CYS CA C 2.277 -3.308 -6.112 1.00 . A A . 15 CYS CA 1 1
12 6952 1 1 15 CYS CB C 2.753 -2.878 -4.723 1.00 . A A . 15 CYS CB 1 1
12 6953 1 1 15 CYS H H 0.917 -4.581 -5.107 1.00 . A A . 15 CYS H 1 1
12 6954 1 1 15 CYS HA H 1.896 -2.445 -6.636 1.00 . A A . 15 CYS HA 1 1
12 6955 1 1 15 CYS HB2 H 1.892 -2.658 -4.108 1.00 . A A . 15 CYS HB2 1 1
12 6956 1 1 15 CYS HB3 H 3.312 -3.687 -4.276 1.00 . A A . 15 CYS HB3 1 1
12 6957 1 1 15 CYS N N 1.194 -4.278 -5.998 1.00 . A A . 15 CYS N 1 1
12 6958 1 1 15 CYS O O 4.035 -4.894 -6.514 1.00 . A A . 15 CYS O 1 1
12 6959 1 1 15 CYS SG S 3.820 -1.401 -4.728 1.00 . A A . 15 CYS SG 1 1
12 6960 1 1 16 ASN C C 6.215 -3.277 -8.288 1.00 . A A . 16 ASN C 1 1
12 6961 1 1 16 ASN CA C 4.869 -3.697 -8.870 1.00 . A A . 16 ASN CA 1 1
12 6962 1 1 16 ASN CB C 4.713 -3.133 -10.284 1.00 . A A . 16 ASN CB 1 1
12 6963 1 1 16 ASN CG C 3.661 -3.872 -11.088 1.00 . A A . 16 ASN CG 1 1
12 6964 1 1 16 ASN H H 3.264 -2.449 -8.281 1.00 . A A . 16 ASN H 1 1
12 6965 1 1 16 ASN HA H 4.830 -4.775 -8.916 1.00 . A A . 16 ASN HA 1 1
12 6966 1 1 16 ASN HB2 H 4.426 -2.094 -10.220 1.00 . A A . 16 ASN HB2 1 1
12 6967 1 1 16 ASN HB3 H 5.657 -3.210 -10.802 1.00 . A A . 16 ASN HB3 1 1
12 6968 1 1 16 ASN HD21 H 4.332 -3.047 -12.769 1.00 . A A . 16 ASN HD21 1 1
12 6969 1 1 16 ASN HD22 H 2.993 -4.124 -12.943 1.00 . A A . 16 ASN HD22 1 1
12 6970 1 1 16 ASN N N 3.772 -3.246 -8.021 1.00 . A A . 16 ASN N 1 1
12 6971 1 1 16 ASN ND2 N 3.662 -3.659 -12.399 1.00 . A A . 16 ASN ND2 1 1
12 6972 1 1 16 ASN O O 7.246 -3.878 -8.588 1.00 . A A . 16 ASN O 1 1
12 6973 1 1 16 ASN OD1 O 2.858 -4.624 -10.538 1.00 . A A . 16 ASN OD1 1 1
12 6974 1 1 17 GLU C C 8.045 -2.806 -5.936 1.00 . A A . 17 GLU C 1 1
12 6975 1 1 17 GLU CA C 7.416 -1.742 -6.830 1.00 . A A . 17 GLU CA 1 1
12 6976 1 1 17 GLU CB C 7.118 -0.484 -6.013 1.00 . A A . 17 GLU CB 1 1
12 6977 1 1 17 GLU CD C 8.572 0.993 -7.458 1.00 . A A . 17 GLU CD 1 1
12 6978 1 1 17 GLU CG C 7.210 0.801 -6.818 1.00 . A A . 17 GLU CG 1 1
12 6979 1 1 17 GLU H H 5.343 -1.804 -7.254 1.00 . A A . 17 GLU H 1 1
12 6980 1 1 17 GLU HA H 8.112 -1.493 -7.617 1.00 . A A . 17 GLU HA 1 1
12 6981 1 1 17 GLU HB2 H 6.120 -0.560 -5.607 1.00 . A A . 17 GLU HB2 1 1
12 6982 1 1 17 GLU HB3 H 7.824 -0.424 -5.198 1.00 . A A . 17 GLU HB3 1 1
12 6983 1 1 17 GLU HG2 H 6.464 0.777 -7.598 1.00 . A A . 17 GLU HG2 1 1
12 6984 1 1 17 GLU HG3 H 7.017 1.637 -6.162 1.00 . A A . 17 GLU HG3 1 1
12 6985 1 1 17 GLU N N 6.196 -2.242 -7.454 1.00 . A A . 17 GLU N 1 1
12 6986 1 1 17 GLU O O 9.176 -3.237 -6.165 1.00 . A A . 17 GLU O 1 1
12 6987 1 1 17 GLU OE1 O 9.589 0.797 -6.760 1.00 . A A . 17 GLU OE1 1 1
12 6988 1 1 17 GLU OE2 O 8.620 1.337 -8.658 1.00 . A A . 17 GLU OE2 1 1
12 6989 1 1 18 CYS C C 7.201 -5.607 -4.315 1.00 . A A . 18 CYS C 1 1
12 6990 1 1 18 CYS CA C 7.789 -4.238 -3.984 1.00 . A A . 18 CYS CA 1 1
12 6991 1 1 18 CYS CB C 7.433 -3.851 -2.547 1.00 . A A . 18 CYS CB 1 1
12 6992 1 1 18 CYS H H 6.411 -2.844 -4.784 1.00 . A A . 18 CYS H 1 1
12 6993 1 1 18 CYS HA H 8.863 -4.289 -4.078 1.00 . A A . 18 CYS HA 1 1
12 6994 1 1 18 CYS HB2 H 7.707 -4.661 -1.887 1.00 . A A . 18 CYS HB2 1 1
12 6995 1 1 18 CYS HB3 H 7.987 -2.966 -2.273 1.00 . A A . 18 CYS HB3 1 1
12 6996 1 1 18 CYS N N 7.305 -3.226 -4.915 1.00 . A A . 18 CYS N 1 1
12 6997 1 1 18 CYS O O 7.919 -6.603 -4.384 1.00 . A A . 18 CYS O 1 1
12 6998 1 1 18 CYS SG S 5.664 -3.501 -2.288 1.00 . A A . 18 CYS SG 1 1
12 6999 1 1 19 GLY C C 4.085 -7.210 -3.891 1.00 . A A . 19 GLY C 1 1
12 7000 1 1 19 GLY CA C 5.224 -6.897 -4.841 1.00 . A A . 19 GLY CA 1 1
12 7001 1 1 19 GLY H H 5.365 -4.820 -4.452 1.00 . A A . 19 GLY H 1 1
12 7002 1 1 19 GLY HA2 H 4.835 -6.837 -5.846 1.00 . A A . 19 GLY HA2 1 1
12 7003 1 1 19 GLY HA3 H 5.948 -7.697 -4.793 1.00 . A A . 19 GLY HA3 1 1
12 7004 1 1 19 GLY N N 5.887 -5.647 -4.520 1.00 . A A . 19 GLY N 1 1
12 7005 1 1 19 GLY O O 3.696 -8.368 -3.737 1.00 . A A . 19 GLY O 1 1
12 7006 1 1 20 LYS C C 1.111 -6.386 -3.040 1.00 . A A . 20 LYS C 1 1
12 7007 1 1 20 LYS CA C 2.449 -6.345 -2.310 1.00 . A A . 20 LYS CA 1 1
12 7008 1 1 20 LYS CB C 2.449 -5.209 -1.284 1.00 . A A . 20 LYS CB 1 1
12 7009 1 1 20 LYS CD C 3.685 -4.113 0.608 1.00 . A A . 20 LYS CD 1 1
12 7010 1 1 20 LYS CE C 4.161 -4.387 2.026 1.00 . A A . 20 LYS CE 1 1
12 7011 1 1 20 LYS CG C 3.454 -5.402 -0.162 1.00 . A A . 20 LYS CG 1 1
12 7012 1 1 20 LYS H H 3.904 -5.277 -3.415 1.00 . A A . 20 LYS H 1 1
12 7013 1 1 20 LYS HA H 2.594 -7.283 -1.795 1.00 . A A . 20 LYS HA 1 1
12 7014 1 1 20 LYS HB2 H 2.679 -4.283 -1.790 1.00 . A A . 20 LYS HB2 1 1
12 7015 1 1 20 LYS HB3 H 1.463 -5.135 -0.847 1.00 . A A . 20 LYS HB3 1 1
12 7016 1 1 20 LYS HD2 H 4.434 -3.527 0.096 1.00 . A A . 20 LYS HD2 1 1
12 7017 1 1 20 LYS HD3 H 2.758 -3.558 0.650 1.00 . A A . 20 LYS HD3 1 1
12 7018 1 1 20 LYS HE2 H 4.851 -5.218 2.005 1.00 . A A . 20 LYS HE2 1 1
12 7019 1 1 20 LYS HE3 H 4.667 -3.509 2.398 1.00 . A A . 20 LYS HE3 1 1
12 7020 1 1 20 LYS HG2 H 3.081 -6.153 0.519 1.00 . A A . 20 LYS HG2 1 1
12 7021 1 1 20 LYS HG3 H 4.393 -5.731 -0.585 1.00 . A A . 20 LYS HG3 1 1
12 7022 1 1 20 LYS HZ1 H 2.554 -3.848 3.246 1.00 . A A . 20 LYS HZ1 1 1
12 7023 1 1 20 LYS HZ2 H 3.383 -5.225 3.774 1.00 . A A . 20 LYS HZ2 1 1
12 7024 1 1 20 LYS HZ3 H 2.341 -5.322 2.445 1.00 . A A . 20 LYS HZ3 1 1
12 7025 1 1 20 LYS N N 3.550 -6.176 -3.250 1.00 . A A . 20 LYS N 1 1
12 7026 1 1 20 LYS NZ N 3.031 -4.718 2.937 1.00 . A A . 20 LYS NZ 1 1
12 7027 1 1 20 LYS O O 1.054 -6.247 -4.262 1.00 . A A . 20 LYS O 1 1
12 7028 1 1 21 THR C C -2.279 -5.766 -2.071 1.00 . A A . 21 THR C 1 1
12 7029 1 1 21 THR CA C -1.304 -6.633 -2.859 1.00 . A A . 21 THR CA 1 1
12 7030 1 1 21 THR CB C -1.836 -8.078 -2.899 1.00 . A A . 21 THR CB 1 1
12 7031 1 1 21 THR CG2 C -1.030 -8.925 -3.872 1.00 . A A . 21 THR CG2 1 1
12 7032 1 1 21 THR H H 0.144 -6.679 -1.315 1.00 . A A . 21 THR H 1 1
12 7033 1 1 21 THR HA H -1.247 -6.264 -3.873 1.00 . A A . 21 THR HA 1 1
12 7034 1 1 21 THR HB H -2.865 -8.058 -3.229 1.00 . A A . 21 THR HB 1 1
12 7035 1 1 21 THR HG1 H -0.980 -8.359 -1.144 1.00 . A A . 21 THR HG1 1 1
12 7036 1 1 21 THR HG21 H -0.121 -9.256 -3.394 1.00 . A A . 21 THR HG21 1 1
12 7037 1 1 21 THR HG22 H -0.783 -8.336 -4.743 1.00 . A A . 21 THR HG22 1 1
12 7038 1 1 21 THR HG23 H -1.613 -9.783 -4.171 1.00 . A A . 21 THR HG23 1 1
12 7039 1 1 21 THR N N 0.034 -6.575 -2.283 1.00 . A A . 21 THR N 1 1
12 7040 1 1 21 THR O O -2.147 -5.612 -0.856 1.00 . A A . 21 THR O 1 1
12 7041 1 1 21 THR OG1 O -1.776 -8.659 -1.591 1.00 . A A . 21 THR OG1 1 1
12 7042 1 1 22 PHE C C -5.654 -4.659 -2.666 1.00 . A A . 22 PHE C 1 1
12 7043 1 1 22 PHE CA C -4.258 -4.350 -2.134 1.00 . A A . 22 PHE CA 1 1
12 7044 1 1 22 PHE CB C -3.924 -2.875 -2.369 1.00 . A A . 22 PHE CB 1 1
12 7045 1 1 22 PHE CD1 C -1.416 -2.857 -2.317 1.00 . A A . 22 PHE CD1 1 1
12 7046 1 1 22 PHE CD2 C -2.593 -1.647 -0.633 1.00 . A A . 22 PHE CD2 1 1
12 7047 1 1 22 PHE CE1 C -0.212 -2.469 -1.759 1.00 . A A . 22 PHE CE1 1 1
12 7048 1 1 22 PHE CE2 C -1.392 -1.256 -0.070 1.00 . A A . 22 PHE CE2 1 1
12 7049 1 1 22 PHE CG C -2.618 -2.452 -1.761 1.00 . A A . 22 PHE CG 1 1
12 7050 1 1 22 PHE CZ C -0.201 -1.666 -0.634 1.00 . A A . 22 PHE CZ 1 1
12 7051 1 1 22 PHE H H -3.312 -5.363 -3.734 1.00 . A A . 22 PHE H 1 1
12 7052 1 1 22 PHE HA H -4.237 -4.550 -1.074 1.00 . A A . 22 PHE HA 1 1
12 7053 1 1 22 PHE HB2 H -3.870 -2.691 -3.431 1.00 . A A . 22 PHE HB2 1 1
12 7054 1 1 22 PHE HB3 H -4.705 -2.265 -1.941 1.00 . A A . 22 PHE HB3 1 1
12 7055 1 1 22 PHE HD1 H -1.423 -3.484 -3.197 1.00 . A A . 22 PHE HD1 1 1
12 7056 1 1 22 PHE HD2 H -3.525 -1.325 -0.190 1.00 . A A . 22 PHE HD2 1 1
12 7057 1 1 22 PHE HE1 H 0.718 -2.791 -2.202 1.00 . A A . 22 PHE HE1 1 1
12 7058 1 1 22 PHE HE2 H -1.387 -0.628 0.809 1.00 . A A . 22 PHE HE2 1 1
12 7059 1 1 22 PHE HZ H 0.738 -1.362 -0.196 1.00 . A A . 22 PHE HZ 1 1
12 7060 1 1 22 PHE N N -3.259 -5.202 -2.769 1.00 . A A . 22 PHE N 1 1
12 7061 1 1 22 PHE O O -5.812 -5.103 -3.803 1.00 . A A . 22 PHE O 1 1
12 7062 1 1 23 SER C C -8.479 -3.745 -3.347 1.00 . A A . 23 SER C 1 1
12 7063 1 1 23 SER CA C -8.047 -4.677 -2.219 1.00 . A A . 23 SER CA 1 1
12 7064 1 1 23 SER CB C -8.973 -4.502 -1.014 1.00 . A A . 23 SER CB 1 1
12 7065 1 1 23 SER H H -6.473 -4.066 -0.941 1.00 . A A . 23 SER H 1 1
12 7066 1 1 23 SER HA H -8.111 -5.697 -2.567 1.00 . A A . 23 SER HA 1 1
12 7067 1 1 23 SER HB2 H -8.834 -5.328 -0.333 1.00 . A A . 23 SER HB2 1 1
12 7068 1 1 23 SER HB3 H -8.735 -3.576 -0.511 1.00 . A A . 23 SER HB3 1 1
12 7069 1 1 23 SER HG H -10.765 -5.282 -1.155 1.00 . A A . 23 SER HG 1 1
12 7070 1 1 23 SER N N -6.663 -4.420 -1.835 1.00 . A A . 23 SER N 1 1
12 7071 1 1 23 SER O O -9.145 -4.165 -4.292 1.00 . A A . 23 SER O 1 1
12 7072 1 1 23 SER OG O -10.332 -4.467 -1.417 1.00 . A A . 23 SER OG 1 1
12 7073 1 1 24 GLN C C -7.242 -0.606 -4.585 1.00 . A A . 24 GLN C 1 1
12 7074 1 1 24 GLN CA C -8.442 -1.485 -4.249 1.00 . A A . 24 GLN CA 1 1
12 7075 1 1 24 GLN CB C -9.604 -0.617 -3.762 1.00 . A A . 24 GLN CB 1 1
12 7076 1 1 24 GLN CD C -10.455 0.820 -1.866 1.00 . A A . 24 GLN CD 1 1
12 7077 1 1 24 GLN CG C -9.238 0.294 -2.601 1.00 . A A . 24 GLN CG 1 1
12 7078 1 1 24 GLN H H -7.564 -2.203 -2.462 1.00 . A A . 24 GLN H 1 1
12 7079 1 1 24 GLN HA H -8.747 -2.012 -5.140 1.00 . A A . 24 GLN HA 1 1
12 7080 1 1 24 GLN HB2 H -9.945 -0.002 -4.581 1.00 . A A . 24 GLN HB2 1 1
12 7081 1 1 24 GLN HB3 H -10.411 -1.261 -3.445 1.00 . A A . 24 GLN HB3 1 1
12 7082 1 1 24 GLN HE21 H -9.387 2.321 -1.120 1.00 . A A . 24 GLN HE21 1 1
12 7083 1 1 24 GLN HE22 H -11.050 2.279 -0.655 1.00 . A A . 24 GLN HE22 1 1
12 7084 1 1 24 GLN HG2 H -8.628 -0.260 -1.904 1.00 . A A . 24 GLN HG2 1 1
12 7085 1 1 24 GLN HG3 H -8.676 1.133 -2.983 1.00 . A A . 24 GLN HG3 1 1
12 7086 1 1 24 GLN N N -8.094 -2.477 -3.239 1.00 . A A . 24 GLN N 1 1
12 7087 1 1 24 GLN NE2 N -10.280 1.917 -1.139 1.00 . A A . 24 GLN NE2 1 1
12 7088 1 1 24 GLN O O -6.181 -0.724 -3.971 1.00 . A A . 24 GLN O 1 1
12 7089 1 1 24 GLN OE1 O -11.541 0.245 -1.950 1.00 . A A . 24 GLN OE1 1 1
12 7090 1 1 25 LYS C C -6.150 2.295 -4.967 1.00 . A A . 25 LYS C 1 1
12 7091 1 1 25 LYS CA C -6.347 1.175 -5.983 1.00 . A A . 25 LYS CA 1 1
12 7092 1 1 25 LYS CB C -6.662 1.768 -7.358 1.00 . A A . 25 LYS CB 1 1
12 7093 1 1 25 LYS CD C -4.514 2.325 -8.535 1.00 . A A . 25 LYS CD 1 1
12 7094 1 1 25 LYS CE C -3.398 1.906 -7.591 1.00 . A A . 25 LYS CE 1 1
12 7095 1 1 25 LYS CG C -5.709 2.875 -7.776 1.00 . A A . 25 LYS CG 1 1
12 7096 1 1 25 LYS H H -8.284 0.321 -6.017 1.00 . A A . 25 LYS H 1 1
12 7097 1 1 25 LYS HA H -5.436 0.600 -6.049 1.00 . A A . 25 LYS HA 1 1
12 7098 1 1 25 LYS HB2 H -6.613 0.982 -8.097 1.00 . A A . 25 LYS HB2 1 1
12 7099 1 1 25 LYS HB3 H -7.664 2.172 -7.341 1.00 . A A . 25 LYS HB3 1 1
12 7100 1 1 25 LYS HD2 H -4.827 1.464 -9.108 1.00 . A A . 25 LYS HD2 1 1
12 7101 1 1 25 LYS HD3 H -4.141 3.088 -9.204 1.00 . A A . 25 LYS HD3 1 1
12 7102 1 1 25 LYS HE2 H -3.442 2.523 -6.707 1.00 . A A . 25 LYS HE2 1 1
12 7103 1 1 25 LYS HE3 H -3.547 0.872 -7.315 1.00 . A A . 25 LYS HE3 1 1
12 7104 1 1 25 LYS HG2 H -6.237 3.571 -8.411 1.00 . A A . 25 LYS HG2 1 1
12 7105 1 1 25 LYS HG3 H -5.358 3.387 -6.891 1.00 . A A . 25 LYS HG3 1 1
12 7106 1 1 25 LYS HZ1 H -1.453 2.666 -7.635 1.00 . A A . 25 LYS HZ1 1 1
12 7107 1 1 25 LYS HZ2 H -2.148 2.473 -9.165 1.00 . A A . 25 LYS HZ2 1 1
12 7108 1 1 25 LYS HZ3 H -1.600 1.121 -8.309 1.00 . A A . 25 LYS HZ3 1 1
12 7109 1 1 25 LYS N N -7.415 0.275 -5.565 1.00 . A A . 25 LYS N 1 1
12 7110 1 1 25 LYS NZ N -2.056 2.052 -8.218 1.00 . A A . 25 LYS NZ 1 1
12 7111 1 1 25 LYS O O -5.042 2.515 -4.479 1.00 . A A . 25 LYS O 1 1
12 7112 1 1 26 SER C C -6.194 3.791 -2.570 1.00 . A A . 26 SER C 1 1
12 7113 1 1 26 SER CA C -7.178 4.098 -3.695 1.00 . A A . 26 SER CA 1 1
12 7114 1 1 26 SER CB C -8.567 4.366 -3.114 1.00 . A A . 26 SER CB 1 1
12 7115 1 1 26 SER H H -8.088 2.775 -5.075 1.00 . A A . 26 SER H 1 1
12 7116 1 1 26 SER HA H -6.841 4.979 -4.221 1.00 . A A . 26 SER HA 1 1
12 7117 1 1 26 SER HB2 H -9.316 4.128 -3.854 1.00 . A A . 26 SER HB2 1 1
12 7118 1 1 26 SER HB3 H -8.714 3.747 -2.240 1.00 . A A . 26 SER HB3 1 1
12 7119 1 1 26 SER HG H -9.319 6.161 -3.341 1.00 . A A . 26 SER HG 1 1
12 7120 1 1 26 SER N N -7.233 2.999 -4.652 1.00 . A A . 26 SER N 1 1
12 7121 1 1 26 SER O O -5.485 4.677 -2.092 1.00 . A A . 26 SER O 1 1
12 7122 1 1 26 SER OG O -8.710 5.725 -2.739 1.00 . A A . 26 SER OG 1 1
12 7123 1 1 27 ILE C C -3.834 1.936 -1.601 1.00 . A A . 27 ILE C 1 1
12 7124 1 1 27 ILE CA C -5.260 2.104 -1.086 1.00 . A A . 27 ILE CA 1 1
12 7125 1 1 27 ILE CB C -5.726 0.779 -0.454 1.00 . A A . 27 ILE CB 1 1
12 7126 1 1 27 ILE CD1 C -7.796 -0.456 0.361 1.00 . A A . 27 ILE CD1 1 1
12 7127 1 1 27 ILE CG1 C -7.199 0.871 -0.053 1.00 . A A . 27 ILE CG1 1 1
12 7128 1 1 27 ILE CG2 C -4.863 0.436 0.751 1.00 . A A . 27 ILE CG2 1 1
12 7129 1 1 27 ILE H H -6.746 1.870 -2.574 1.00 . A A . 27 ILE H 1 1
12 7130 1 1 27 ILE HA H -5.268 2.867 -0.321 1.00 . A A . 27 ILE HA 1 1
12 7131 1 1 27 ILE HB H -5.607 -0.004 -1.187 1.00 . A A . 27 ILE HB 1 1
12 7132 1 1 27 ILE HD11 H -7.440 -1.233 -0.300 1.00 . A A . 27 ILE HD11 1 1
12 7133 1 1 27 ILE HD12 H -7.500 -0.684 1.375 1.00 . A A . 27 ILE HD12 1 1
12 7134 1 1 27 ILE HD13 H -8.872 -0.401 0.304 1.00 . A A . 27 ILE HD13 1 1
12 7135 1 1 27 ILE HG12 H -7.298 1.552 0.778 1.00 . A A . 27 ILE HG12 1 1
12 7136 1 1 27 ILE HG13 H -7.770 1.245 -0.890 1.00 . A A . 27 ILE HG13 1 1
12 7137 1 1 27 ILE HG21 H -5.123 1.082 1.576 1.00 . A A . 27 ILE HG21 1 1
12 7138 1 1 27 ILE HG22 H -5.033 -0.593 1.034 1.00 . A A . 27 ILE HG22 1 1
12 7139 1 1 27 ILE HG23 H -3.822 0.573 0.500 1.00 . A A . 27 ILE HG23 1 1
12 7140 1 1 27 ILE N N -6.157 2.530 -2.153 1.00 . A A . 27 ILE N 1 1
12 7141 1 1 27 ILE O O -2.899 2.547 -1.082 1.00 . A A . 27 ILE O 1 1
12 7142 1 1 28 LEU C C -1.683 2.166 -3.598 1.00 . A A . 28 LEU C 1 1
12 7143 1 1 28 LEU CA C -2.363 0.857 -3.212 1.00 . A A . 28 LEU CA 1 1
12 7144 1 1 28 LEU CB C -2.495 -0.045 -4.441 1.00 . A A . 28 LEU CB 1 1
12 7145 1 1 28 LEU CD1 C -0.050 -0.586 -4.562 1.00 . A A . 28 LEU CD1 1 1
12 7146 1 1 28 LEU CD2 C -1.532 -1.057 -6.522 1.00 . A A . 28 LEU CD2 1 1
12 7147 1 1 28 LEU CG C -1.267 -0.124 -5.349 1.00 . A A . 28 LEU CG 1 1
12 7148 1 1 28 LEU H H -4.458 0.646 -2.995 1.00 . A A . 28 LEU H 1 1
12 7149 1 1 28 LEU HA H -1.758 0.355 -2.471 1.00 . A A . 28 LEU HA 1 1
12 7150 1 1 28 LEU HB2 H -2.716 -1.043 -4.096 1.00 . A A . 28 LEU HB2 1 1
12 7151 1 1 28 LEU HB3 H -3.322 0.322 -5.032 1.00 . A A . 28 LEU HB3 1 1
12 7152 1 1 28 LEU HD11 H -0.368 -1.210 -3.741 1.00 . A A . 28 LEU HD11 1 1
12 7153 1 1 28 LEU HD12 H 0.477 0.275 -4.178 1.00 . A A . 28 LEU HD12 1 1
12 7154 1 1 28 LEU HD13 H 0.605 -1.149 -5.211 1.00 . A A . 28 LEU HD13 1 1
12 7155 1 1 28 LEU HD21 H -0.910 -1.935 -6.430 1.00 . A A . 28 LEU HD21 1 1
12 7156 1 1 28 LEU HD22 H -1.301 -0.547 -7.446 1.00 . A A . 28 LEU HD22 1 1
12 7157 1 1 28 LEU HD23 H -2.572 -1.350 -6.522 1.00 . A A . 28 LEU HD23 1 1
12 7158 1 1 28 LEU HG H -1.055 0.860 -5.744 1.00 . A A . 28 LEU HG 1 1
12 7159 1 1 28 LEU N N -3.675 1.105 -2.624 1.00 . A A . 28 LEU N 1 1
12 7160 1 1 28 LEU O O -0.559 2.441 -3.178 1.00 . A A . 28 LEU O 1 1
12 7161 1 1 29 SER C C -1.099 4.956 -3.706 1.00 . A A . 29 SER C 1 1
12 7162 1 1 29 SER CA C -1.835 4.252 -4.842 1.00 . A A . 29 SER CA 1 1
12 7163 1 1 29 SER CB C -2.959 5.147 -5.368 1.00 . A A . 29 SER CB 1 1
12 7164 1 1 29 SER H H -3.265 2.697 -4.699 1.00 . A A . 29 SER H 1 1
12 7165 1 1 29 SER HA H -1.137 4.059 -5.643 1.00 . A A . 29 SER HA 1 1
12 7166 1 1 29 SER HB2 H -3.650 4.552 -5.944 1.00 . A A . 29 SER HB2 1 1
12 7167 1 1 29 SER HB3 H -3.479 5.595 -4.533 1.00 . A A . 29 SER HB3 1 1
12 7168 1 1 29 SER HG H -1.609 5.901 -6.570 1.00 . A A . 29 SER HG 1 1
12 7169 1 1 29 SER N N -2.373 2.972 -4.398 1.00 . A A . 29 SER N 1 1
12 7170 1 1 29 SER O O 0.071 5.313 -3.837 1.00 . A A . 29 SER O 1 1
12 7171 1 1 29 SER OG O -2.447 6.179 -6.193 1.00 . A A . 29 SER OG 1 1
12 7172 1 1 30 ALA C C 0.074 5.110 -0.991 1.00 . A A . 30 ALA C 1 1
12 7173 1 1 30 ALA CA C -1.207 5.810 -1.430 1.00 . A A . 30 ALA CA 1 1
12 7174 1 1 30 ALA CB C -2.208 5.850 -0.284 1.00 . A A . 30 ALA CB 1 1
12 7175 1 1 30 ALA H H -2.724 4.844 -2.547 1.00 . A A . 30 ALA H 1 1
12 7176 1 1 30 ALA HA H -0.973 6.828 -1.707 1.00 . A A . 30 ALA HA 1 1
12 7177 1 1 30 ALA HB1 H -1.888 5.177 0.496 1.00 . A A . 30 ALA HB1 1 1
12 7178 1 1 30 ALA HB2 H -2.264 6.856 0.108 1.00 . A A . 30 ALA HB2 1 1
12 7179 1 1 30 ALA HB3 H -3.180 5.549 -0.645 1.00 . A A . 30 ALA HB3 1 1
12 7180 1 1 30 ALA N N -1.794 5.151 -2.591 1.00 . A A . 30 ALA N 1 1
12 7181 1 1 30 ALA O O 1.068 5.759 -0.665 1.00 . A A . 30 ALA O 1 1
12 7182 1 1 31 HIS C C 2.396 3.278 -1.496 1.00 . A A . 31 HIS C 1 1
12 7183 1 1 31 HIS CA C 1.205 2.992 -0.586 1.00 . A A . 31 HIS CA 1 1
12 7184 1 1 31 HIS CB C 0.870 1.500 -0.619 1.00 . A A . 31 HIS CB 1 1
12 7185 1 1 31 HIS CD2 C 2.686 -0.030 -1.661 1.00 . A A . 31 HIS CD2 1 1
12 7186 1 1 31 HIS CE1 C 3.808 -0.487 0.166 1.00 . A A . 31 HIS CE1 1 1
12 7187 1 1 31 HIS CG C 2.078 0.616 -0.639 1.00 . A A . 31 HIS CG 1 1
12 7188 1 1 31 HIS H H -0.777 3.320 -1.256 1.00 . A A . 31 HIS H 1 1
12 7189 1 1 31 HIS HA H 1.464 3.271 0.424 1.00 . A A . 31 HIS HA 1 1
12 7190 1 1 31 HIS HB2 H 0.290 1.249 0.257 1.00 . A A . 31 HIS HB2 1 1
12 7191 1 1 31 HIS HB3 H 0.288 1.288 -1.504 1.00 . A A . 31 HIS HB3 1 1
12 7192 1 1 31 HIS HD1 H 2.614 0.627 1.399 1.00 . A A . 31 HIS HD1 1 1
12 7193 1 1 31 HIS HD2 H 2.385 -0.015 -2.700 1.00 . A A . 31 HIS HD2 1 1
12 7194 1 1 31 HIS HE1 H 4.543 -0.889 0.847 1.00 . A A . 31 HIS HE1 1 1
12 7195 1 1 31 HIS N N 0.045 3.781 -0.985 1.00 . A A . 31 HIS N 1 1
12 7196 1 1 31 HIS ND1 N 2.805 0.308 0.492 1.00 . A A . 31 HIS ND1 1 1
12 7197 1 1 31 HIS NE2 N 3.758 -0.708 -1.135 1.00 . A A . 31 HIS NE2 1 1
12 7198 1 1 31 HIS O O 3.542 3.283 -1.049 1.00 . A A . 31 HIS O 1 1
12 7199 1 1 32 GLN C C 3.899 5.090 -3.389 1.00 . A A . 32 GLN C 1 1
12 7200 1 1 32 GLN CA C 3.163 3.802 -3.745 1.00 . A A . 32 GLN CA 1 1
12 7201 1 1 32 GLN CB C 2.569 3.912 -5.150 1.00 . A A . 32 GLN CB 1 1
12 7202 1 1 32 GLN CD C 1.791 2.677 -7.212 1.00 . A A . 32 GLN CD 1 1
12 7203 1 1 32 GLN CG C 2.170 2.572 -5.748 1.00 . A A . 32 GLN CG 1 1
12 7204 1 1 32 GLN H H 1.181 3.499 -3.068 1.00 . A A . 32 GLN H 1 1
12 7205 1 1 32 GLN HA H 3.866 2.983 -3.724 1.00 . A A . 32 GLN HA 1 1
12 7206 1 1 32 GLN HB2 H 1.691 4.539 -5.109 1.00 . A A . 32 GLN HB2 1 1
12 7207 1 1 32 GLN HB3 H 3.299 4.369 -5.802 1.00 . A A . 32 GLN HB3 1 1
12 7208 1 1 32 GLN HE21 H 1.980 0.709 -7.426 1.00 . A A . 32 GLN HE21 1 1
12 7209 1 1 32 GLN HE22 H 1.518 1.578 -8.846 1.00 . A A . 32 GLN HE22 1 1
12 7210 1 1 32 GLN HG2 H 3.001 1.889 -5.655 1.00 . A A . 32 GLN HG2 1 1
12 7211 1 1 32 GLN HG3 H 1.324 2.185 -5.199 1.00 . A A . 32 GLN HG3 1 1
12 7212 1 1 32 GLN N N 2.115 3.516 -2.773 1.00 . A A . 32 GLN N 1 1
12 7213 1 1 32 GLN NE2 N 1.760 1.540 -7.898 1.00 . A A . 32 GLN NE2 1 1
12 7214 1 1 32 GLN O O 5.059 5.275 -3.757 1.00 . A A . 32 GLN O 1 1
12 7215 1 1 32 GLN OE1 O 1.529 3.766 -7.722 1.00 . A A . 32 GLN OE1 1 1
12 7216 1 1 33 ARG C C 5.102 7.025 -1.495 1.00 . A A . 33 ARG C 1 1
12 7217 1 1 33 ARG CA C 3.805 7.248 -2.268 1.00 . A A . 33 ARG CA 1 1
12 7218 1 1 33 ARG CB C 2.818 8.042 -1.411 1.00 . A A . 33 ARG CB 1 1
12 7219 1 1 33 ARG CD C 0.923 9.690 -1.508 1.00 . A A . 33 ARG CD 1 1
12 7220 1 1 33 ARG CG C 1.575 8.484 -2.166 1.00 . A A . 33 ARG CG 1 1
12 7221 1 1 33 ARG CZ C 1.259 11.547 -3.083 1.00 . A A . 33 ARG CZ 1 1
12 7222 1 1 33 ARG H H 2.295 5.772 -2.408 1.00 . A A . 33 ARG H 1 1
12 7223 1 1 33 ARG HA H 4.026 7.811 -3.163 1.00 . A A . 33 ARG HA 1 1
12 7224 1 1 33 ARG HB2 H 2.507 7.428 -0.578 1.00 . A A . 33 ARG HB2 1 1
12 7225 1 1 33 ARG HB3 H 3.315 8.923 -1.033 1.00 . A A . 33 ARG HB3 1 1
12 7226 1 1 33 ARG HD2 H -0.124 9.706 -1.773 1.00 . A A . 33 ARG HD2 1 1
12 7227 1 1 33 ARG HD3 H 1.021 9.596 -0.437 1.00 . A A . 33 ARG HD3 1 1
12 7228 1 1 33 ARG HE H 2.192 11.356 -1.331 1.00 . A A . 33 ARG HE 1 1
12 7229 1 1 33 ARG HG2 H 1.852 8.745 -3.176 1.00 . A A . 33 ARG HG2 1 1
12 7230 1 1 33 ARG HG3 H 0.867 7.668 -2.184 1.00 . A A . 33 ARG HG3 1 1
12 7231 1 1 33 ARG HH11 H -0.077 10.155 -3.682 1.00 . A A . 33 ARG HH11 1 1
12 7232 1 1 33 ARG HH12 H 0.169 11.470 -4.783 1.00 . A A . 33 ARG HH12 1 1
12 7233 1 1 33 ARG HH21 H 2.524 13.092 -2.772 1.00 . A A . 33 ARG HH21 1 1
12 7234 1 1 33 ARG HH22 H 1.649 13.140 -4.265 1.00 . A A . 33 ARG HH22 1 1
12 7235 1 1 33 ARG N N 3.217 5.977 -2.672 1.00 . A A . 33 ARG N 1 1
12 7236 1 1 33 ARG NE N 1.538 10.944 -1.933 1.00 . A A . 33 ARG NE 1 1
12 7237 1 1 33 ARG NH1 N 0.378 11.013 -3.918 1.00 . A A . 33 ARG NH1 1 1
12 7238 1 1 33 ARG NH2 N 1.860 12.687 -3.399 1.00 . A A . 33 ARG NH2 1 1
12 7239 1 1 33 ARG O O 5.980 7.889 -1.471 1.00 . A A . 33 ARG O 1 1
12 7240 1 1 34 THR C C 7.384 4.701 -0.913 1.00 . A A . 34 THR C 1 1
12 7241 1 1 34 THR CA C 6.403 5.526 -0.087 1.00 . A A . 34 THR CA 1 1
12 7242 1 1 34 THR CB C 6.038 4.743 1.188 1.00 . A A . 34 THR CB 1 1
12 7243 1 1 34 THR CG2 C 5.397 3.408 0.839 1.00 . A A . 34 THR CG2 1 1
12 7244 1 1 34 THR H H 4.482 5.214 -0.919 1.00 . A A . 34 THR H 1 1
12 7245 1 1 34 THR HA H 6.881 6.449 0.207 1.00 . A A . 34 THR HA 1 1
12 7246 1 1 34 THR HB H 5.332 5.326 1.761 1.00 . A A . 34 THR HB 1 1
12 7247 1 1 34 THR HG1 H 7.978 4.457 1.405 1.00 . A A . 34 THR HG1 1 1
12 7248 1 1 34 THR HG21 H 4.331 3.469 1.000 1.00 . A A . 34 THR HG21 1 1
12 7249 1 1 34 THR HG22 H 5.812 2.634 1.467 1.00 . A A . 34 THR HG22 1 1
12 7250 1 1 34 THR HG23 H 5.592 3.175 -0.197 1.00 . A A . 34 THR HG23 1 1
12 7251 1 1 34 THR N N 5.216 5.861 -0.862 1.00 . A A . 34 THR N 1 1
12 7252 1 1 34 THR O O 8.210 3.969 -0.366 1.00 . A A . 34 THR O 1 1
12 7253 1 1 34 THR OG1 O 7.211 4.521 1.980 1.00 . A A . 34 THR OG1 1 1
12 7254 1 1 35 HIS C C 8.948 5.049 -4.033 1.00 . A A . 35 HIS C 1 1
12 7255 1 1 35 HIS CA C 8.170 4.092 -3.135 1.00 . A A . 35 HIS CA 1 1
12 7256 1 1 35 HIS CB C 7.362 3.116 -3.990 1.00 . A A . 35 HIS CB 1 1
12 7257 1 1 35 HIS CD2 C 6.041 1.131 -2.968 1.00 . A A . 35 HIS CD2 1 1
12 7258 1 1 35 HIS CE1 C 7.740 -0.165 -2.477 1.00 . A A . 35 HIS CE1 1 1
12 7259 1 1 35 HIS CG C 7.169 1.776 -3.348 1.00 . A A . 35 HIS CG 1 1
12 7260 1 1 35 HIS H H 6.611 5.424 -2.609 1.00 . A A . 35 HIS H 1 1
12 7261 1 1 35 HIS HA H 8.871 3.534 -2.532 1.00 . A A . 35 HIS HA 1 1
12 7262 1 1 35 HIS HB2 H 6.385 3.536 -4.178 1.00 . A A . 35 HIS HB2 1 1
12 7263 1 1 35 HIS HB3 H 7.871 2.964 -4.930 1.00 . A A . 35 HIS HB3 1 1
12 7264 1 1 35 HIS HD1 H 9.165 1.123 -3.179 1.00 . A A . 35 HIS HD1 1 1
12 7265 1 1 35 HIS HD2 H 5.028 1.495 -3.069 1.00 . A A . 35 HIS HD2 1 1
12 7266 1 1 35 HIS HE1 H 8.327 -1.001 -2.125 1.00 . A A . 35 HIS HE1 1 1
12 7267 1 1 35 HIS N N 7.289 4.825 -2.233 1.00 . A A . 35 HIS N 1 1
12 7268 1 1 35 HIS ND1 N 8.215 0.938 -3.026 1.00 . A A . 35 HIS ND1 1 1
12 7269 1 1 35 HIS NE2 N 6.423 -0.073 -2.429 1.00 . A A . 35 HIS NE2 1 1
12 7270 1 1 35 HIS O O 9.097 4.811 -5.232 1.00 . A A . 35 HIS O 1 1
12 7271 1 1 36 THR C C 11.059 7.979 -3.261 1.00 . A A . 36 THR C 1 1
12 7272 1 1 36 THR CA C 10.201 7.130 -4.192 1.00 . A A . 36 THR CA 1 1
12 7273 1 1 36 THR CB C 9.273 8.054 -5.002 1.00 . A A . 36 THR CB 1 1
12 7274 1 1 36 THR CG2 C 8.248 8.720 -4.096 1.00 . A A . 36 THR CG2 1 1
12 7275 1 1 36 THR H H 9.289 6.270 -2.487 1.00 . A A . 36 THR H 1 1
12 7276 1 1 36 THR HA H 10.846 6.607 -4.883 1.00 . A A . 36 THR HA 1 1
12 7277 1 1 36 THR HB H 8.749 7.460 -5.737 1.00 . A A . 36 THR HB 1 1
12 7278 1 1 36 THR HG1 H 10.693 8.632 -6.243 1.00 . A A . 36 THR HG1 1 1
12 7279 1 1 36 THR HG21 H 8.757 9.247 -3.303 1.00 . A A . 36 THR HG21 1 1
12 7280 1 1 36 THR HG22 H 7.601 7.968 -3.670 1.00 . A A . 36 THR HG22 1 1
12 7281 1 1 36 THR HG23 H 7.659 9.419 -4.672 1.00 . A A . 36 THR HG23 1 1
12 7282 1 1 36 THR N N 9.441 6.135 -3.445 1.00 . A A . 36 THR N 1 1
12 7283 1 1 36 THR O O 10.568 8.524 -2.273 1.00 . A A . 36 THR O 1 1
12 7284 1 1 36 THR OG1 O 10.044 9.056 -5.675 1.00 . A A . 36 THR OG1 1 1
12 7285 1 1 37 GLY C C 13.297 10.328 -3.186 1.00 . A A . 37 GLY C 1 1
12 7286 1 1 37 GLY CA C 13.250 8.873 -2.765 1.00 . A A . 37 GLY CA 1 1
12 7287 1 1 37 GLY H H 12.681 7.631 -4.382 1.00 . A A . 37 GLY H 1 1
12 7288 1 1 37 GLY HA2 H 12.929 8.817 -1.736 1.00 . A A . 37 GLY HA2 1 1
12 7289 1 1 37 GLY HA3 H 14.243 8.455 -2.845 1.00 . A A . 37 GLY HA3 1 1
12 7290 1 1 37 GLY N N 12.345 8.088 -3.583 1.00 . A A . 37 GLY N 1 1
12 7291 1 1 37 GLY O O 13.224 11.226 -2.347 1.00 . A A . 37 GLY O 1 1
12 7292 1 1 38 GLU C C 12.246 12.717 -4.611 1.00 . A A . 38 GLU C 1 1
12 7293 1 1 38 GLU CA C 13.482 11.920 -5.018 1.00 . A A . 38 GLU CA 1 1
12 7294 1 1 38 GLU CB C 13.605 11.891 -6.543 1.00 . A A . 38 GLU CB 1 1
12 7295 1 1 38 GLU CD C 14.055 13.189 -8.663 1.00 . A A . 38 GLU CD 1 1
12 7296 1 1 38 GLU CG C 13.903 13.249 -7.155 1.00 . A A . 38 GLU CG 1 1
12 7297 1 1 38 GLU H H 13.476 9.805 -5.108 1.00 . A A . 38 GLU H 1 1
12 7298 1 1 38 GLU HA H 14.357 12.399 -4.605 1.00 . A A . 38 GLU HA 1 1
12 7299 1 1 38 GLU HB2 H 14.401 11.213 -6.816 1.00 . A A . 38 GLU HB2 1 1
12 7300 1 1 38 GLU HB3 H 12.677 11.528 -6.960 1.00 . A A . 38 GLU HB3 1 1
12 7301 1 1 38 GLU HG2 H 13.093 13.923 -6.917 1.00 . A A . 38 GLU HG2 1 1
12 7302 1 1 38 GLU HG3 H 14.821 13.628 -6.730 1.00 . A A . 38 GLU HG3 1 1
12 7303 1 1 38 GLU N N 13.422 10.562 -4.489 1.00 . A A . 38 GLU N 1 1
12 7304 1 1 38 GLU O O 11.140 12.455 -5.084 1.00 . A A . 38 GLU O 1 1
12 7305 1 1 38 GLU OE1 O 14.466 12.128 -9.176 1.00 . A A . 38 GLU OE1 1 1
12 7306 1 1 38 GLU OE2 O 13.762 14.205 -9.329 1.00 . A A . 38 GLU OE2 1 1
12 7307 1 1 39 LYS C C 11.713 16.008 -3.348 1.00 . A A . 39 LYS C 1 1
12 7308 1 1 39 LYS CA C 11.346 14.530 -3.259 1.00 . A A . 39 LYS CA 1 1
12 7309 1 1 39 LYS CB C 10.985 14.169 -1.816 1.00 . A A . 39 LYS CB 1 1
12 7310 1 1 39 LYS CD C 11.865 13.585 0.463 1.00 . A A . 39 LYS CD 1 1
12 7311 1 1 39 LYS CE C 10.814 14.318 1.282 1.00 . A A . 39 LYS CE 1 1
12 7312 1 1 39 LYS CG C 12.148 14.300 -0.848 1.00 . A A . 39 LYS CG 1 1
12 7313 1 1 39 LYS H H 13.348 13.854 -3.390 1.00 . A A . 39 LYS H 1 1
12 7314 1 1 39 LYS HA H 10.491 14.345 -3.892 1.00 . A A . 39 LYS HA 1 1
12 7315 1 1 39 LYS HB2 H 10.191 14.821 -1.483 1.00 . A A . 39 LYS HB2 1 1
12 7316 1 1 39 LYS HB3 H 10.636 13.147 -1.790 1.00 . A A . 39 LYS HB3 1 1
12 7317 1 1 39 LYS HD2 H 11.509 12.588 0.250 1.00 . A A . 39 LYS HD2 1 1
12 7318 1 1 39 LYS HD3 H 12.780 13.528 1.036 1.00 . A A . 39 LYS HD3 1 1
12 7319 1 1 39 LYS HE2 H 11.084 15.361 1.341 1.00 . A A . 39 LYS HE2 1 1
12 7320 1 1 39 LYS HE3 H 9.859 14.222 0.786 1.00 . A A . 39 LYS HE3 1 1
12 7321 1 1 39 LYS HG2 H 13.030 13.869 -1.297 1.00 . A A . 39 LYS HG2 1 1
12 7322 1 1 39 LYS HG3 H 12.321 15.348 -0.646 1.00 . A A . 39 LYS HG3 1 1
12 7323 1 1 39 LYS HZ1 H 10.802 14.530 3.360 1.00 . A A . 39 LYS HZ1 1 1
12 7324 1 1 39 LYS HZ2 H 11.447 13.061 2.825 1.00 . A A . 39 LYS HZ2 1 1
12 7325 1 1 39 LYS HZ3 H 9.775 13.313 2.790 1.00 . A A . 39 LYS HZ3 1 1
12 7326 1 1 39 LYS N N 12.442 13.693 -3.731 1.00 . A A . 39 LYS N 1 1
12 7327 1 1 39 LYS NZ N 10.701 13.767 2.661 1.00 . A A . 39 LYS NZ 1 1
12 7328 1 1 39 LYS O O 12.858 16.403 -3.124 1.00 . A A . 39 LYS O 1 1
12 7329 1 1 40 PRO C C 11.160 18.963 -2.457 1.00 . A A . 40 PRO C 1 1
12 7330 1 1 40 PRO CA C 10.915 18.294 -3.805 1.00 . A A . 40 PRO CA 1 1
12 7331 1 1 40 PRO CB C 9.596 18.778 -4.412 1.00 . A A . 40 PRO CB 1 1
12 7332 1 1 40 PRO CD C 9.332 16.445 -3.963 1.00 . A A . 40 PRO CD 1 1
12 7333 1 1 40 PRO CG C 8.593 17.754 -4.005 1.00 . A A . 40 PRO CG 1 1
12 7334 1 1 40 PRO HA H 11.729 18.529 -4.476 1.00 . A A . 40 PRO HA 1 1
12 7335 1 1 40 PRO HB2 H 9.350 19.753 -4.014 1.00 . A A . 40 PRO HB2 1 1
12 7336 1 1 40 PRO HB3 H 9.688 18.835 -5.486 1.00 . A A . 40 PRO HB3 1 1
12 7337 1 1 40 PRO HD2 H 8.944 15.818 -3.174 1.00 . A A . 40 PRO HD2 1 1
12 7338 1 1 40 PRO HD3 H 9.262 15.942 -4.916 1.00 . A A . 40 PRO HD3 1 1
12 7339 1 1 40 PRO HG2 H 8.199 17.994 -3.029 1.00 . A A . 40 PRO HG2 1 1
12 7340 1 1 40 PRO HG3 H 7.797 17.712 -4.733 1.00 . A A . 40 PRO HG3 1 1
12 7341 1 1 40 PRO N N 10.721 16.846 -3.682 1.00 . A A . 40 PRO N 1 1
12 7342 1 1 40 PRO O O 11.807 20.008 -2.381 1.00 . A A . 40 PRO O 1 1
12 7343 1 1 41 SER C C 12.239 18.747 0.426 1.00 . A A . 41 SER C 1 1
12 7344 1 1 41 SER CA C 10.797 18.895 -0.051 1.00 . A A . 41 SER CA 1 1
12 7345 1 1 41 SER CB C 9.851 18.187 0.920 1.00 . A A . 41 SER CB 1 1
12 7346 1 1 41 SER H H 10.132 17.525 -1.523 1.00 . A A . 41 SER H 1 1
12 7347 1 1 41 SER HA H 10.547 19.945 -0.084 1.00 . A A . 41 SER HA 1 1
12 7348 1 1 41 SER HB2 H 8.893 18.041 0.444 1.00 . A A . 41 SER HB2 1 1
12 7349 1 1 41 SER HB3 H 10.269 17.229 1.191 1.00 . A A . 41 SER HB3 1 1
12 7350 1 1 41 SER HG H 8.847 19.455 2.026 1.00 . A A . 41 SER HG 1 1
12 7351 1 1 41 SER N N 10.638 18.356 -1.397 1.00 . A A . 41 SER N 1 1
12 7352 1 1 41 SER O O 12.867 17.709 0.227 1.00 . A A . 41 SER O 1 1
12 7353 1 1 41 SER OG O 9.662 18.953 2.097 1.00 . A A . 41 SER OG 1 1
12 7354 1 1 42 GLY C C 14.764 21.136 1.569 1.00 . A A . 42 GLY C 1 1
12 7355 1 1 42 GLY CA C 14.120 19.764 1.555 1.00 . A A . 42 GLY CA 1 1
12 7356 1 1 42 GLY H H 12.209 20.598 1.188 1.00 . A A . 42 GLY H 1 1
12 7357 1 1 42 GLY HA2 H 14.116 19.369 2.560 1.00 . A A . 42 GLY HA2 1 1
12 7358 1 1 42 GLY HA3 H 14.705 19.111 0.924 1.00 . A A . 42 GLY HA3 1 1
12 7359 1 1 42 GLY N N 12.757 19.796 1.058 1.00 . A A . 42 GLY N 1 1
12 7360 1 1 42 GLY O O 15.712 21.408 0.831 1.00 . A A . 42 GLY O 1 1
12 7361 1 1 43 PRO C C 16.141 23.438 3.194 1.00 . A A . 43 PRO C 1 1
12 7362 1 1 43 PRO CA C 14.760 23.396 2.550 1.00 . A A . 43 PRO CA 1 1
12 7363 1 1 43 PRO CB C 13.729 24.082 3.451 1.00 . A A . 43 PRO CB 1 1
12 7364 1 1 43 PRO CD C 13.115 21.775 3.333 1.00 . A A . 43 PRO CD 1 1
12 7365 1 1 43 PRO CG C 13.119 22.974 4.239 1.00 . A A . 43 PRO CG 1 1
12 7366 1 1 43 PRO HA H 14.794 23.897 1.594 1.00 . A A . 43 PRO HA 1 1
12 7367 1 1 43 PRO HB2 H 14.226 24.796 4.092 1.00 . A A . 43 PRO HB2 1 1
12 7368 1 1 43 PRO HB3 H 12.993 24.586 2.843 1.00 . A A . 43 PRO HB3 1 1
12 7369 1 1 43 PRO HD2 H 13.274 20.871 3.902 1.00 . A A . 43 PRO HD2 1 1
12 7370 1 1 43 PRO HD3 H 12.185 21.719 2.785 1.00 . A A . 43 PRO HD3 1 1
12 7371 1 1 43 PRO HG2 H 13.714 22.778 5.118 1.00 . A A . 43 PRO HG2 1 1
12 7372 1 1 43 PRO HG3 H 12.109 23.236 4.518 1.00 . A A . 43 PRO HG3 1 1
12 7373 1 1 43 PRO N N 14.245 22.030 2.423 1.00 . A A . 43 PRO N 1 1
12 7374 1 1 43 PRO O O 16.900 24.387 2.997 1.00 . A A . 43 PRO O 1 1
12 7375 1 1 44 SER C C 18.212 20.873 4.762 1.00 . A A . 44 SER C 1 1
12 7376 1 1 44 SER CA C 17.752 22.323 4.639 1.00 . A A . 44 SER CA 1 1
12 7377 1 1 44 SER CB C 17.666 22.963 6.026 1.00 . A A . 44 SER CB 1 1
12 7378 1 1 44 SER H H 15.814 21.677 4.081 1.00 . A A . 44 SER H 1 1
12 7379 1 1 44 SER HA H 18.471 22.867 4.045 1.00 . A A . 44 SER HA 1 1
12 7380 1 1 44 SER HB2 H 18.660 23.196 6.374 1.00 . A A . 44 SER HB2 1 1
12 7381 1 1 44 SER HB3 H 17.083 23.871 5.964 1.00 . A A . 44 SER HB3 1 1
12 7382 1 1 44 SER HG H 16.477 21.475 6.486 1.00 . A A . 44 SER HG 1 1
12 7383 1 1 44 SER N N 16.462 22.403 3.963 1.00 . A A . 44 SER N 1 1
12 7384 1 1 44 SER O O 17.411 19.945 4.649 1.00 . A A . 44 SER O 1 1
12 7385 1 1 44 SER OG O 17.050 22.087 6.954 1.00 . A A . 44 SER OG 1 1
12 7386 1 1 45 SER C C 20.547 19.105 6.562 1.00 . A A . 45 SER C 1 1
12 7387 1 1 45 SER CA C 20.075 19.352 5.132 1.00 . A A . 45 SER CA 1 1
12 7388 1 1 45 SER CB C 21.242 19.170 4.159 1.00 . A A . 45 SER CB 1 1
12 7389 1 1 45 SER H H 20.094 21.469 5.077 1.00 . A A . 45 SER H 1 1
12 7390 1 1 45 SER HA H 19.303 18.637 4.892 1.00 . A A . 45 SER HA 1 1
12 7391 1 1 45 SER HB2 H 21.511 18.126 4.115 1.00 . A A . 45 SER HB2 1 1
12 7392 1 1 45 SER HB3 H 20.944 19.507 3.177 1.00 . A A . 45 SER HB3 1 1
12 7393 1 1 45 SER HG H 22.507 20.654 3.976 1.00 . A A . 45 SER HG 1 1
12 7394 1 1 45 SER N N 19.507 20.688 4.996 1.00 . A A . 45 SER N 1 1
12 7395 1 1 45 SER O O 21.618 18.541 6.786 1.00 . A A . 45 SER O 1 1
12 7396 1 1 45 SER OG O 22.373 19.916 4.574 1.00 . A A . 45 SER OG 1 1
12 7397 1 1 46 GLY C C 19.498 18.083 9.509 1.00 . A A . 46 GLY C 1 1
12 7398 1 1 46 GLY CA C 20.090 19.350 8.924 1.00 . A A . 46 GLY CA 1 1
12 7399 1 1 46 GLY H H 18.898 19.975 7.290 1.00 . A A . 46 GLY H 1 1
12 7400 1 1 46 GLY HA2 H 21.165 19.305 9.010 1.00 . A A . 46 GLY HA2 1 1
12 7401 1 1 46 GLY HA3 H 19.728 20.197 9.488 1.00 . A A . 46 GLY HA3 1 1
12 7402 1 1 46 GLY N N 19.739 19.532 7.527 1.00 . A A . 46 GLY N 1 1
12 7403 1 1 46 GLY O O 18.523 17.569 8.962 1.00 . A A . 46 GLY O 1 1
12 7404 2 2 1 ZN ZN ZN 4.914 -1.448 -2.609 1.00 . B A . 181 ZN ZN 1 1
13 7405 1 1 1 GLY C C -23.231 -24.433 -11.248 1.00 . A A . 1 GLY C 1 1
13 7406 1 1 1 GLY CA C -22.741 -25.801 -11.680 1.00 . A A . 1 GLY CA 1 1
13 7407 1 1 1 GLY H1 H -24.615 -26.171 -12.596 1.00 . A A . 1 GLY H1 1 1
13 7408 1 1 1 GLY HA2 H -22.357 -26.323 -10.817 1.00 . A A . 1 GLY HA2 1 1
13 7409 1 1 1 GLY HA3 H -21.943 -25.675 -12.397 1.00 . A A . 1 GLY HA3 1 1
13 7410 1 1 1 GLY N N -23.791 -26.601 -12.284 1.00 . A A . 1 GLY N 1 1
13 7411 1 1 1 GLY O O -23.977 -23.775 -11.974 1.00 . A A . 1 GLY O 1 1
13 7412 1 1 2 SER C C -22.019 -21.773 -9.406 1.00 . A A . 2 SER C 1 1
13 7413 1 1 2 SER CA C -23.218 -22.707 -9.532 1.00 . A A . 2 SER CA 1 1
13 7414 1 1 2 SER CB C -23.892 -22.878 -8.168 1.00 . A A . 2 SER CB 1 1
13 7415 1 1 2 SER H H -22.220 -24.574 -9.530 1.00 . A A . 2 SER H 1 1
13 7416 1 1 2 SER HA H -23.927 -22.274 -10.222 1.00 . A A . 2 SER HA 1 1
13 7417 1 1 2 SER HB2 H -23.163 -23.219 -7.450 1.00 . A A . 2 SER HB2 1 1
13 7418 1 1 2 SER HB3 H -24.296 -21.928 -7.848 1.00 . A A . 2 SER HB3 1 1
13 7419 1 1 2 SER HG H -25.284 -23.988 -7.352 1.00 . A A . 2 SER HG 1 1
13 7420 1 1 2 SER N N -22.813 -24.004 -10.062 1.00 . A A . 2 SER N 1 1
13 7421 1 1 2 SER O O -21.877 -21.058 -8.413 1.00 . A A . 2 SER O 1 1
13 7422 1 1 2 SER OG O -24.945 -23.823 -8.235 1.00 . A A . 2 SER OG 1 1
13 7423 1 1 3 SER C C -19.394 -20.817 -11.828 1.00 . A A . 3 SER C 1 1
13 7424 1 1 3 SER CA C -19.969 -20.941 -10.421 1.00 . A A . 3 SER CA 1 1
13 7425 1 1 3 SER CB C -18.912 -21.512 -9.474 1.00 . A A . 3 SER CB 1 1
13 7426 1 1 3 SER H H -21.327 -22.376 -11.182 1.00 . A A . 3 SER H 1 1
13 7427 1 1 3 SER HA H -20.258 -19.960 -10.075 1.00 . A A . 3 SER HA 1 1
13 7428 1 1 3 SER HB2 H -18.168 -20.757 -9.271 1.00 . A A . 3 SER HB2 1 1
13 7429 1 1 3 SER HB3 H -19.384 -21.811 -8.550 1.00 . A A . 3 SER HB3 1 1
13 7430 1 1 3 SER HG H -17.341 -22.447 -10.180 1.00 . A A . 3 SER HG 1 1
13 7431 1 1 3 SER N N -21.159 -21.784 -10.419 1.00 . A A . 3 SER N 1 1
13 7432 1 1 3 SER O O -19.226 -21.811 -12.533 1.00 . A A . 3 SER O 1 1
13 7433 1 1 3 SER OG O -18.272 -22.640 -10.046 1.00 . A A . 3 SER OG 1 1
13 7434 1 1 4 GLY C C -18.409 -17.877 -13.874 1.00 . A A . 4 GLY C 1 1
13 7435 1 1 4 GLY CA C -18.541 -19.352 -13.553 1.00 . A A . 4 GLY CA 1 1
13 7436 1 1 4 GLY H H -19.249 -18.830 -11.627 1.00 . A A . 4 GLY H 1 1
13 7437 1 1 4 GLY HA2 H -17.565 -19.811 -13.610 1.00 . A A . 4 GLY HA2 1 1
13 7438 1 1 4 GLY HA3 H -19.186 -19.812 -14.287 1.00 . A A . 4 GLY HA3 1 1
13 7439 1 1 4 GLY N N -19.094 -19.586 -12.232 1.00 . A A . 4 GLY N 1 1
13 7440 1 1 4 GLY O O -17.548 -17.190 -13.324 1.00 . A A . 4 GLY O 1 1
13 7441 1 1 5 SER C C -19.593 -15.081 -13.992 1.00 . A A . 5 SER C 1 1
13 7442 1 1 5 SER CA C -19.233 -15.986 -15.166 1.00 . A A . 5 SER CA 1 1
13 7443 1 1 5 SER CB C -20.200 -15.743 -16.326 1.00 . A A . 5 SER CB 1 1
13 7444 1 1 5 SER H H -19.926 -17.987 -15.172 1.00 . A A . 5 SER H 1 1
13 7445 1 1 5 SER HA H -18.230 -15.754 -15.490 1.00 . A A . 5 SER HA 1 1
13 7446 1 1 5 SER HB2 H -21.103 -16.312 -16.165 1.00 . A A . 5 SER HB2 1 1
13 7447 1 1 5 SER HB3 H -20.442 -14.691 -16.376 1.00 . A A . 5 SER HB3 1 1
13 7448 1 1 5 SER HG H -19.485 -17.088 -17.558 1.00 . A A . 5 SER HG 1 1
13 7449 1 1 5 SER N N -19.262 -17.388 -14.768 1.00 . A A . 5 SER N 1 1
13 7450 1 1 5 SER O O -20.762 -14.763 -13.774 1.00 . A A . 5 SER O 1 1
13 7451 1 1 5 SER OG O -19.626 -16.138 -17.560 1.00 . A A . 5 SER OG 1 1
13 7452 1 1 6 SER C C -17.453 -13.334 -11.509 1.00 . A A . 6 SER C 1 1
13 7453 1 1 6 SER CA C -18.787 -13.804 -12.082 1.00 . A A . 6 SER CA 1 1
13 7454 1 1 6 SER CB C -19.587 -14.539 -11.006 1.00 . A A . 6 SER CB 1 1
13 7455 1 1 6 SER H H -17.669 -14.957 -13.462 1.00 . A A . 6 SER H 1 1
13 7456 1 1 6 SER HA H -19.348 -12.942 -12.411 1.00 . A A . 6 SER HA 1 1
13 7457 1 1 6 SER HB2 H -19.890 -13.837 -10.244 1.00 . A A . 6 SER HB2 1 1
13 7458 1 1 6 SER HB3 H -20.463 -14.984 -11.454 1.00 . A A . 6 SER HB3 1 1
13 7459 1 1 6 SER HG H -18.682 -16.276 -11.029 1.00 . A A . 6 SER HG 1 1
13 7460 1 1 6 SER N N -18.579 -14.669 -13.237 1.00 . A A . 6 SER N 1 1
13 7461 1 1 6 SER O O -16.390 -13.795 -11.922 1.00 . A A . 6 SER O 1 1
13 7462 1 1 6 SER OG O -18.813 -15.561 -10.402 1.00 . A A . 6 SER OG 1 1
13 7463 1 1 7 GLY C C -16.600 -10.810 -8.917 1.00 . A A . 7 GLY C 1 1
13 7464 1 1 7 GLY CA C -16.312 -11.894 -9.937 1.00 . A A . 7 GLY CA 1 1
13 7465 1 1 7 GLY H H -18.395 -12.081 -10.263 1.00 . A A . 7 GLY H 1 1
13 7466 1 1 7 GLY HA2 H -15.793 -12.705 -9.449 1.00 . A A . 7 GLY HA2 1 1
13 7467 1 1 7 GLY HA3 H -15.675 -11.485 -10.708 1.00 . A A . 7 GLY HA3 1 1
13 7468 1 1 7 GLY N N -17.519 -12.412 -10.553 1.00 . A A . 7 GLY N 1 1
13 7469 1 1 7 GLY O O -17.355 -9.877 -9.189 1.00 . A A . 7 GLY O 1 1
13 7470 1 1 8 SER C C -14.999 -9.027 -6.556 1.00 . A A . 8 SER C 1 1
13 7471 1 1 8 SER CA C -16.199 -9.961 -6.671 1.00 . A A . 8 SER CA 1 1
13 7472 1 1 8 SER CB C -16.435 -10.675 -5.338 1.00 . A A . 8 SER CB 1 1
13 7473 1 1 8 SER H H -15.408 -11.701 -7.581 1.00 . A A . 8 SER H 1 1
13 7474 1 1 8 SER HA H -17.074 -9.377 -6.916 1.00 . A A . 8 SER HA 1 1
13 7475 1 1 8 SER HB2 H -16.955 -11.603 -5.517 1.00 . A A . 8 SER HB2 1 1
13 7476 1 1 8 SER HB3 H -15.483 -10.879 -4.870 1.00 . A A . 8 SER HB3 1 1
13 7477 1 1 8 SER HG H -17.105 -8.951 -4.693 1.00 . A A . 8 SER HG 1 1
13 7478 1 1 8 SER N N -15.999 -10.935 -7.738 1.00 . A A . 8 SER N 1 1
13 7479 1 1 8 SER O O -15.152 -7.809 -6.475 1.00 . A A . 8 SER O 1 1
13 7480 1 1 8 SER OG O -17.213 -9.877 -4.463 1.00 . A A . 8 SER OG 1 1
13 7481 1 1 9 GLY C C -11.850 -9.059 -5.144 1.00 . A A . 9 GLY C 1 1
13 7482 1 1 9 GLY CA C -12.593 -8.814 -6.443 1.00 . A A . 9 GLY CA 1 1
13 7483 1 1 9 GLY H H -13.742 -10.584 -6.616 1.00 . A A . 9 GLY H 1 1
13 7484 1 1 9 GLY HA2 H -11.942 -9.057 -7.269 1.00 . A A . 9 GLY HA2 1 1
13 7485 1 1 9 GLY HA3 H -12.856 -7.768 -6.501 1.00 . A A . 9 GLY HA3 1 1
13 7486 1 1 9 GLY N N -13.803 -9.608 -6.549 1.00 . A A . 9 GLY N 1 1
13 7487 1 1 9 GLY O O -12.304 -8.650 -4.076 1.00 . A A . 9 GLY O 1 1
13 7488 1 1 10 GLU C C -8.463 -9.560 -4.247 1.00 . A A . 10 GLU C 1 1
13 7489 1 1 10 GLU CA C -9.902 -10.032 -4.058 1.00 . A A . 10 GLU CA 1 1
13 7490 1 1 10 GLU CB C -9.923 -11.535 -3.769 1.00 . A A . 10 GLU CB 1 1
13 7491 1 1 10 GLU CD C -11.010 -11.437 -1.491 1.00 . A A . 10 GLU CD 1 1
13 7492 1 1 10 GLU CG C -11.095 -11.972 -2.907 1.00 . A A . 10 GLU CG 1 1
13 7493 1 1 10 GLU H H -10.398 -10.031 -6.116 1.00 . A A . 10 GLU H 1 1
13 7494 1 1 10 GLU HA H -10.333 -9.508 -3.219 1.00 . A A . 10 GLU HA 1 1
13 7495 1 1 10 GLU HB2 H -9.972 -12.069 -4.707 1.00 . A A . 10 GLU HB2 1 1
13 7496 1 1 10 GLU HB3 H -9.009 -11.804 -3.260 1.00 . A A . 10 GLU HB3 1 1
13 7497 1 1 10 GLU HG2 H -12.009 -11.614 -3.356 1.00 . A A . 10 GLU HG2 1 1
13 7498 1 1 10 GLU HG3 H -11.114 -13.051 -2.868 1.00 . A A . 10 GLU HG3 1 1
13 7499 1 1 10 GLU N N -10.707 -9.731 -5.236 1.00 . A A . 10 GLU N 1 1
13 7500 1 1 10 GLU O O -7.605 -10.313 -4.709 1.00 . A A . 10 GLU O 1 1
13 7501 1 1 10 GLU OE1 O -10.210 -11.977 -0.699 1.00 . A A . 10 GLU OE1 1 1
13 7502 1 1 10 GLU OE2 O -11.744 -10.477 -1.175 1.00 . A A . 10 GLU OE2 1 1
13 7503 1 1 11 LYS C C -6.341 -7.901 -5.434 1.00 . A A . 11 LYS C 1 1
13 7504 1 1 11 LYS CA C -6.872 -7.732 -4.015 1.00 . A A . 11 LYS CA 1 1
13 7505 1 1 11 LYS CB C -5.914 -8.387 -3.018 1.00 . A A . 11 LYS CB 1 1
13 7506 1 1 11 LYS CD C -5.269 -8.689 -0.609 1.00 . A A . 11 LYS CD 1 1
13 7507 1 1 11 LYS CE C -5.747 -8.443 0.814 1.00 . A A . 11 LYS CE 1 1
13 7508 1 1 11 LYS CG C -6.032 -7.835 -1.608 1.00 . A A . 11 LYS CG 1 1
13 7509 1 1 11 LYS H H -8.932 -7.755 -3.525 1.00 . A A . 11 LYS H 1 1
13 7510 1 1 11 LYS HA H -6.943 -6.677 -3.793 1.00 . A A . 11 LYS HA 1 1
13 7511 1 1 11 LYS HB2 H -6.117 -9.447 -2.985 1.00 . A A . 11 LYS HB2 1 1
13 7512 1 1 11 LYS HB3 H -4.900 -8.234 -3.358 1.00 . A A . 11 LYS HB3 1 1
13 7513 1 1 11 LYS HD2 H -5.419 -9.731 -0.851 1.00 . A A . 11 LYS HD2 1 1
13 7514 1 1 11 LYS HD3 H -4.217 -8.450 -0.673 1.00 . A A . 11 LYS HD3 1 1
13 7515 1 1 11 LYS HE2 H -6.823 -8.368 0.811 1.00 . A A . 11 LYS HE2 1 1
13 7516 1 1 11 LYS HE3 H -5.446 -9.277 1.430 1.00 . A A . 11 LYS HE3 1 1
13 7517 1 1 11 LYS HG2 H -5.630 -6.833 -1.588 1.00 . A A . 11 LYS HG2 1 1
13 7518 1 1 11 LYS HG3 H -7.075 -7.813 -1.326 1.00 . A A . 11 LYS HG3 1 1
13 7519 1 1 11 LYS HZ1 H -5.939 -6.533 1.638 1.00 . A A . 11 LYS HZ1 1 1
13 7520 1 1 11 LYS HZ2 H -4.556 -6.731 0.683 1.00 . A A . 11 LYS HZ2 1 1
13 7521 1 1 11 LYS HZ3 H -4.618 -7.405 2.233 1.00 . A A . 11 LYS HZ3 1 1
13 7522 1 1 11 LYS N N -8.206 -8.307 -3.887 1.00 . A A . 11 LYS N 1 1
13 7523 1 1 11 LYS NZ N -5.175 -7.190 1.382 1.00 . A A . 11 LYS NZ 1 1
13 7524 1 1 11 LYS O O -5.243 -8.415 -5.654 1.00 . A A . 11 LYS O 1 1
13 7525 1 1 12 PRO C C -5.622 -6.605 -8.198 1.00 . A A . 12 PRO C 1 1
13 7526 1 1 12 PRO CA C -6.762 -7.550 -7.836 1.00 . A A . 12 PRO CA 1 1
13 7527 1 1 12 PRO CB C -8.045 -7.144 -8.566 1.00 . A A . 12 PRO CB 1 1
13 7528 1 1 12 PRO CD C -8.455 -6.837 -6.232 1.00 . A A . 12 PRO CD 1 1
13 7529 1 1 12 PRO CG C -8.780 -6.289 -7.593 1.00 . A A . 12 PRO CG 1 1
13 7530 1 1 12 PRO HA H -6.493 -8.559 -8.112 1.00 . A A . 12 PRO HA 1 1
13 7531 1 1 12 PRO HB2 H -7.793 -6.597 -9.464 1.00 . A A . 12 PRO HB2 1 1
13 7532 1 1 12 PRO HB3 H -8.612 -8.026 -8.823 1.00 . A A . 12 PRO HB3 1 1
13 7533 1 1 12 PRO HD2 H -8.405 -6.039 -5.506 1.00 . A A . 12 PRO HD2 1 1
13 7534 1 1 12 PRO HD3 H -9.188 -7.573 -5.936 1.00 . A A . 12 PRO HD3 1 1
13 7535 1 1 12 PRO HG2 H -8.444 -5.266 -7.676 1.00 . A A . 12 PRO HG2 1 1
13 7536 1 1 12 PRO HG3 H -9.842 -6.352 -7.779 1.00 . A A . 12 PRO HG3 1 1
13 7537 1 1 12 PRO N N -7.134 -7.460 -6.421 1.00 . A A . 12 PRO N 1 1
13 7538 1 1 12 PRO O O -5.045 -6.699 -9.281 1.00 . A A . 12 PRO O 1 1
13 7539 1 1 13 TYR C C -2.944 -5.176 -6.816 1.00 . A A . 13 TYR C 1 1
13 7540 1 1 13 TYR CA C -4.230 -4.732 -7.508 1.00 . A A . 13 TYR CA 1 1
13 7541 1 1 13 TYR CB C -4.645 -3.350 -7.000 1.00 . A A . 13 TYR CB 1 1
13 7542 1 1 13 TYR CD1 C -7.170 -3.322 -6.992 1.00 . A A . 13 TYR CD1 1 1
13 7543 1 1 13 TYR CD2 C -6.034 -1.989 -8.609 1.00 . A A . 13 TYR CD2 1 1
13 7544 1 1 13 TYR CE1 C -8.386 -2.895 -7.487 1.00 . A A . 13 TYR CE1 1 1
13 7545 1 1 13 TYR CE2 C -7.247 -1.555 -9.110 1.00 . A A . 13 TYR CE2 1 1
13 7546 1 1 13 TYR CG C -5.974 -2.879 -7.544 1.00 . A A . 13 TYR CG 1 1
13 7547 1 1 13 TYR CZ C -8.420 -2.011 -8.546 1.00 . A A . 13 TYR CZ 1 1
13 7548 1 1 13 TYR H H -5.797 -5.671 -6.439 1.00 . A A . 13 TYR H 1 1
13 7549 1 1 13 TYR HA H -4.052 -4.675 -8.571 1.00 . A A . 13 TYR HA 1 1
13 7550 1 1 13 TYR HB2 H -4.718 -3.377 -5.924 1.00 . A A . 13 TYR HB2 1 1
13 7551 1 1 13 TYR HB3 H -3.894 -2.629 -7.287 1.00 . A A . 13 TYR HB3 1 1
13 7552 1 1 13 TYR HD1 H -7.140 -4.014 -6.163 1.00 . A A . 13 TYR HD1 1 1
13 7553 1 1 13 TYR HD2 H -5.114 -1.634 -9.049 1.00 . A A . 13 TYR HD2 1 1
13 7554 1 1 13 TYR HE1 H -9.305 -3.252 -7.045 1.00 . A A . 13 TYR HE1 1 1
13 7555 1 1 13 TYR HE2 H -7.274 -0.863 -9.939 1.00 . A A . 13 TYR HE2 1 1
13 7556 1 1 13 TYR HH H -10.014 -0.942 -8.436 1.00 . A A . 13 TYR HH 1 1
13 7557 1 1 13 TYR N N -5.301 -5.696 -7.284 1.00 . A A . 13 TYR N 1 1
13 7558 1 1 13 TYR O O -2.923 -5.405 -5.607 1.00 . A A . 13 TYR O 1 1
13 7559 1 1 13 TYR OH O -9.630 -1.582 -9.040 1.00 . A A . 13 TYR OH 1 1
13 7560 1 1 14 GLY C C 0.514 -4.723 -7.339 1.00 . A A . 14 GLY C 1 1
13 7561 1 1 14 GLY CA C -0.597 -5.711 -7.040 1.00 . A A . 14 GLY CA 1 1
13 7562 1 1 14 GLY H H -1.948 -5.100 -8.551 1.00 . A A . 14 GLY H 1 1
13 7563 1 1 14 GLY HA2 H -0.697 -5.811 -5.970 1.00 . A A . 14 GLY HA2 1 1
13 7564 1 1 14 GLY HA3 H -0.331 -6.670 -7.458 1.00 . A A . 14 GLY HA3 1 1
13 7565 1 1 14 GLY N N -1.872 -5.295 -7.594 1.00 . A A . 14 GLY N 1 1
13 7566 1 1 14 GLY O O 0.682 -4.294 -8.481 1.00 . A A . 14 GLY O 1 1
13 7567 1 1 15 CYS C C 3.545 -4.062 -7.200 1.00 . A A . 15 CYS C 1 1
13 7568 1 1 15 CYS CA C 2.373 -3.416 -6.467 1.00 . A A . 15 CYS CA 1 1
13 7569 1 1 15 CYS CB C 2.832 -2.904 -5.100 1.00 . A A . 15 CYS CB 1 1
13 7570 1 1 15 CYS H H 1.090 -4.738 -5.424 1.00 . A A . 15 CYS H 1 1
13 7571 1 1 15 CYS HA H 2.014 -2.583 -7.051 1.00 . A A . 15 CYS HA 1 1
13 7572 1 1 15 CYS HB2 H 2.007 -2.399 -4.618 1.00 . A A . 15 CYS HB2 1 1
13 7573 1 1 15 CYS HB3 H 3.136 -3.745 -4.493 1.00 . A A . 15 CYS HB3 1 1
13 7574 1 1 15 CYS N N 1.273 -4.361 -6.311 1.00 . A A . 15 CYS N 1 1
13 7575 1 1 15 CYS O O 3.692 -5.283 -7.202 1.00 . A A . 15 CYS O 1 1
13 7576 1 1 15 CYS SG S 4.229 -1.738 -5.173 1.00 . A A . 15 CYS SG 1 1
13 7577 1 1 16 ASN C C 6.830 -3.380 -7.828 1.00 . A A . 16 ASN C 1 1
13 7578 1 1 16 ASN CA C 5.535 -3.722 -8.560 1.00 . A A . 16 ASN CA 1 1
13 7579 1 1 16 ASN CB C 5.560 -3.124 -9.968 1.00 . A A . 16 ASN CB 1 1
13 7580 1 1 16 ASN CG C 6.489 -3.878 -10.900 1.00 . A A . 16 ASN CG 1 1
13 7581 1 1 16 ASN H H 4.206 -2.267 -7.785 1.00 . A A . 16 ASN H 1 1
13 7582 1 1 16 ASN HA H 5.450 -4.795 -8.635 1.00 . A A . 16 ASN HA 1 1
13 7583 1 1 16 ASN HB2 H 4.563 -3.155 -10.383 1.00 . A A . 16 ASN HB2 1 1
13 7584 1 1 16 ASN HB3 H 5.890 -2.098 -9.912 1.00 . A A . 16 ASN HB3 1 1
13 7585 1 1 16 ASN HD21 H 5.254 -5.436 -10.910 1.00 . A A . 16 ASN HD21 1 1
13 7586 1 1 16 ASN HD22 H 6.686 -5.606 -11.862 1.00 . A A . 16 ASN HD22 1 1
13 7587 1 1 16 ASN N N 4.376 -3.232 -7.822 1.00 . A A . 16 ASN N 1 1
13 7588 1 1 16 ASN ND2 N 6.104 -5.096 -11.260 1.00 . A A . 16 ASN ND2 1 1
13 7589 1 1 16 ASN O O 7.830 -4.086 -7.954 1.00 . A A . 16 ASN O 1 1
13 7590 1 1 16 ASN OD1 O 7.540 -3.370 -11.291 1.00 . A A . 16 ASN OD1 1 1
13 7591 1 1 17 GLU C C 8.388 -2.916 -5.291 1.00 . A A . 17 GLU C 1 1
13 7592 1 1 17 GLU CA C 7.973 -1.859 -6.311 1.00 . A A . 17 GLU CA 1 1
13 7593 1 1 17 GLU CB C 7.688 -0.534 -5.601 1.00 . A A . 17 GLU CB 1 1
13 7594 1 1 17 GLU CD C 8.733 1.357 -6.909 1.00 . A A . 17 GLU CD 1 1
13 7595 1 1 17 GLU CG C 7.453 0.628 -6.551 1.00 . A A . 17 GLU CG 1 1
13 7596 1 1 17 GLU H H 5.974 -1.772 -7.003 1.00 . A A . 17 GLU H 1 1
13 7597 1 1 17 GLU HA H 8.781 -1.714 -7.011 1.00 . A A . 17 GLU HA 1 1
13 7598 1 1 17 GLU HB2 H 6.809 -0.651 -4.984 1.00 . A A . 17 GLU HB2 1 1
13 7599 1 1 17 GLU HB3 H 8.529 -0.290 -4.969 1.00 . A A . 17 GLU HB3 1 1
13 7600 1 1 17 GLU HG2 H 7.006 0.250 -7.459 1.00 . A A . 17 GLU HG2 1 1
13 7601 1 1 17 GLU HG3 H 6.776 1.328 -6.083 1.00 . A A . 17 GLU HG3 1 1
13 7602 1 1 17 GLU N N 6.801 -2.293 -7.063 1.00 . A A . 17 GLU N 1 1
13 7603 1 1 17 GLU O O 9.561 -3.278 -5.199 1.00 . A A . 17 GLU O 1 1
13 7604 1 1 17 GLU OE1 O 9.780 0.689 -7.036 1.00 . A A . 17 GLU OE1 1 1
13 7605 1 1 17 GLU OE2 O 8.688 2.596 -7.062 1.00 . A A . 17 GLU OE2 1 1
13 7606 1 1 18 CYS C C 7.017 -5.744 -3.884 1.00 . A A . 18 CYS C 1 1
13 7607 1 1 18 CYS CA C 7.680 -4.420 -3.514 1.00 . A A . 18 CYS CA 1 1
13 7608 1 1 18 CYS CB C 7.175 -3.949 -2.148 1.00 . A A . 18 CYS CB 1 1
13 7609 1 1 18 CYS H H 6.501 -3.077 -4.648 1.00 . A A . 18 CYS H 1 1
13 7610 1 1 18 CYS HA H 8.748 -4.569 -3.462 1.00 . A A . 18 CYS HA 1 1
13 7611 1 1 18 CYS HB2 H 7.402 -4.704 -1.410 1.00 . A A . 18 CYS HB2 1 1
13 7612 1 1 18 CYS HB3 H 7.679 -3.031 -1.884 1.00 . A A . 18 CYS HB3 1 1
13 7613 1 1 18 CYS N N 7.418 -3.406 -4.528 1.00 . A A . 18 CYS N 1 1
13 7614 1 1 18 CYS O O 7.639 -6.803 -3.813 1.00 . A A . 18 CYS O 1 1
13 7615 1 1 18 CYS SG S 5.382 -3.636 -2.086 1.00 . A A . 18 CYS SG 1 1
13 7616 1 1 19 GLY C C 3.870 -7.170 -3.720 1.00 . A A . 19 GLY C 1 1
13 7617 1 1 19 GLY CA C 5.024 -6.873 -4.657 1.00 . A A . 19 GLY CA 1 1
13 7618 1 1 19 GLY H H 5.305 -4.802 -4.318 1.00 . A A . 19 GLY H 1 1
13 7619 1 1 19 GLY HA2 H 4.639 -6.749 -5.658 1.00 . A A . 19 GLY HA2 1 1
13 7620 1 1 19 GLY HA3 H 5.705 -7.712 -4.646 1.00 . A A . 19 GLY HA3 1 1
13 7621 1 1 19 GLY N N 5.750 -5.675 -4.281 1.00 . A A . 19 GLY N 1 1
13 7622 1 1 19 GLY O O 3.467 -8.323 -3.564 1.00 . A A . 19 GLY O 1 1
13 7623 1 1 20 LYS C C 0.898 -5.938 -2.845 1.00 . A A . 20 LYS C 1 1
13 7624 1 1 20 LYS CA C 2.221 -6.280 -2.166 1.00 . A A . 20 LYS CA 1 1
13 7625 1 1 20 LYS CB C 2.424 -5.385 -0.941 1.00 . A A . 20 LYS CB 1 1
13 7626 1 1 20 LYS CD C 3.185 -5.246 1.449 1.00 . A A . 20 LYS CD 1 1
13 7627 1 1 20 LYS CE C 1.918 -5.577 2.222 1.00 . A A . 20 LYS CE 1 1
13 7628 1 1 20 LYS CG C 3.265 -6.028 0.149 1.00 . A A . 20 LYS CG 1 1
13 7629 1 1 20 LYS H H 3.700 -5.232 -3.259 1.00 . A A . 20 LYS H 1 1
13 7630 1 1 20 LYS HA H 2.193 -7.311 -1.848 1.00 . A A . 20 LYS HA 1 1
13 7631 1 1 20 LYS HB2 H 2.911 -4.473 -1.252 1.00 . A A . 20 LYS HB2 1 1
13 7632 1 1 20 LYS HB3 H 1.457 -5.142 -0.523 1.00 . A A . 20 LYS HB3 1 1
13 7633 1 1 20 LYS HD2 H 4.040 -5.492 2.060 1.00 . A A . 20 LYS HD2 1 1
13 7634 1 1 20 LYS HD3 H 3.193 -4.188 1.224 1.00 . A A . 20 LYS HD3 1 1
13 7635 1 1 20 LYS HE2 H 1.708 -4.770 2.907 1.00 . A A . 20 LYS HE2 1 1
13 7636 1 1 20 LYS HE3 H 1.101 -5.676 1.522 1.00 . A A . 20 LYS HE3 1 1
13 7637 1 1 20 LYS HG2 H 2.907 -7.032 0.322 1.00 . A A . 20 LYS HG2 1 1
13 7638 1 1 20 LYS HG3 H 4.295 -6.062 -0.178 1.00 . A A . 20 LYS HG3 1 1
13 7639 1 1 20 LYS HZ1 H 2.222 -7.640 2.343 1.00 . A A . 20 LYS HZ1 1 1
13 7640 1 1 20 LYS HZ2 H 1.183 -7.029 3.530 1.00 . A A . 20 LYS HZ2 1 1
13 7641 1 1 20 LYS HZ3 H 2.850 -6.777 3.655 1.00 . A A . 20 LYS HZ3 1 1
13 7642 1 1 20 LYS N N 3.336 -6.127 -3.093 1.00 . A A . 20 LYS N 1 1
13 7643 1 1 20 LYS NZ N 2.053 -6.845 2.991 1.00 . A A . 20 LYS NZ 1 1
13 7644 1 1 20 LYS O O 0.799 -4.951 -3.574 1.00 . A A . 20 LYS O 1 1
13 7645 1 1 21 THR C C -2.360 -5.826 -2.210 1.00 . A A . 21 THR C 1 1
13 7646 1 1 21 THR CA C -1.434 -6.544 -3.186 1.00 . A A . 21 THR CA 1 1
13 7647 1 1 21 THR CB C -2.085 -7.875 -3.609 1.00 . A A . 21 THR CB 1 1
13 7648 1 1 21 THR CG2 C -1.266 -8.557 -4.693 1.00 . A A . 21 THR CG2 1 1
13 7649 1 1 21 THR H H 0.024 -7.529 -2.009 1.00 . A A . 21 THR H 1 1
13 7650 1 1 21 THR HA H -1.310 -5.932 -4.067 1.00 . A A . 21 THR HA 1 1
13 7651 1 1 21 THR HB H -3.071 -7.667 -4.000 1.00 . A A . 21 THR HB 1 1
13 7652 1 1 21 THR HG1 H -2.448 -8.229 -1.703 1.00 . A A . 21 THR HG1 1 1
13 7653 1 1 21 THR HG21 H -0.328 -8.894 -4.277 1.00 . A A . 21 THR HG21 1 1
13 7654 1 1 21 THR HG22 H -1.073 -7.858 -5.493 1.00 . A A . 21 THR HG22 1 1
13 7655 1 1 21 THR HG23 H -1.813 -9.404 -5.079 1.00 . A A . 21 THR HG23 1 1
13 7656 1 1 21 THR N N -0.118 -6.760 -2.599 1.00 . A A . 21 THR N 1 1
13 7657 1 1 21 THR O O -2.164 -5.883 -0.996 1.00 . A A . 21 THR O 1 1
13 7658 1 1 21 THR OG1 O -2.205 -8.743 -2.477 1.00 . A A . 21 THR OG1 1 1
13 7659 1 1 22 PHE C C -5.752 -4.640 -2.425 1.00 . A A . 22 PHE C 1 1
13 7660 1 1 22 PHE CA C -4.327 -4.421 -1.925 1.00 . A A . 22 PHE CA 1 1
13 7661 1 1 22 PHE CB C -3.998 -2.927 -1.927 1.00 . A A . 22 PHE CB 1 1
13 7662 1 1 22 PHE CD1 C -1.531 -2.631 -2.278 1.00 . A A . 22 PHE CD1 1 1
13 7663 1 1 22 PHE CD2 C -2.409 -2.311 -0.085 1.00 . A A . 22 PHE CD2 1 1
13 7664 1 1 22 PHE CE1 C -0.261 -2.347 -1.814 1.00 . A A . 22 PHE CE1 1 1
13 7665 1 1 22 PHE CE2 C -1.141 -2.025 0.385 1.00 . A A . 22 PHE CE2 1 1
13 7666 1 1 22 PHE CG C -2.619 -2.617 -1.420 1.00 . A A . 22 PHE CG 1 1
13 7667 1 1 22 PHE CZ C -0.066 -2.042 -0.481 1.00 . A A . 22 PHE CZ 1 1
13 7668 1 1 22 PHE H H -3.474 -5.144 -3.724 1.00 . A A . 22 PHE H 1 1
13 7669 1 1 22 PHE HA H -4.250 -4.797 -0.917 1.00 . A A . 22 PHE HA 1 1
13 7670 1 1 22 PHE HB2 H -4.072 -2.550 -2.936 1.00 . A A . 22 PHE HB2 1 1
13 7671 1 1 22 PHE HB3 H -4.708 -2.409 -1.300 1.00 . A A . 22 PHE HB3 1 1
13 7672 1 1 22 PHE HD1 H -1.682 -2.868 -3.321 1.00 . A A . 22 PHE HD1 1 1
13 7673 1 1 22 PHE HD2 H -3.251 -2.297 0.594 1.00 . A A . 22 PHE HD2 1 1
13 7674 1 1 22 PHE HE1 H 0.579 -2.360 -2.493 1.00 . A A . 22 PHE HE1 1 1
13 7675 1 1 22 PHE HE2 H -0.993 -1.787 1.428 1.00 . A A . 22 PHE HE2 1 1
13 7676 1 1 22 PHE HZ H 0.926 -1.820 -0.116 1.00 . A A . 22 PHE HZ 1 1
13 7677 1 1 22 PHE N N -3.370 -5.151 -2.749 1.00 . A A . 22 PHE N 1 1
13 7678 1 1 22 PHE O O -5.998 -4.698 -3.629 1.00 . A A . 22 PHE O 1 1
13 7679 1 1 23 SER C C -8.560 -3.956 -2.862 1.00 . A A . 23 SER C 1 1
13 7680 1 1 23 SER CA C -8.089 -4.978 -1.832 1.00 . A A . 23 SER CA 1 1
13 7681 1 1 23 SER CB C -8.962 -4.896 -0.579 1.00 . A A . 23 SER CB 1 1
13 7682 1 1 23 SER H H -6.430 -4.706 -0.545 1.00 . A A . 23 SER H 1 1
13 7683 1 1 23 SER HA H -8.177 -5.967 -2.258 1.00 . A A . 23 SER HA 1 1
13 7684 1 1 23 SER HB2 H -9.970 -5.195 -0.825 1.00 . A A . 23 SER HB2 1 1
13 7685 1 1 23 SER HB3 H -8.565 -5.558 0.177 1.00 . A A . 23 SER HB3 1 1
13 7686 1 1 23 SER HG H -8.092 -3.256 0.044 1.00 . A A . 23 SER HG 1 1
13 7687 1 1 23 SER N N -6.689 -4.761 -1.489 1.00 . A A . 23 SER N 1 1
13 7688 1 1 23 SER O O -9.163 -4.312 -3.874 1.00 . A A . 23 SER O 1 1
13 7689 1 1 23 SER OG O -8.990 -3.577 -0.062 1.00 . A A . 23 SER OG 1 1
13 7690 1 1 24 GLN C C -7.469 -0.777 -3.915 1.00 . A A . 24 GLN C 1 1
13 7691 1 1 24 GLN CA C -8.676 -1.610 -3.497 1.00 . A A . 24 GLN CA 1 1
13 7692 1 1 24 GLN CB C -9.722 -0.714 -2.831 1.00 . A A . 24 GLN CB 1 1
13 7693 1 1 24 GLN CD C -10.362 0.268 -0.593 1.00 . A A . 24 GLN CD 1 1
13 7694 1 1 24 GLN CG C -9.233 -0.057 -1.550 1.00 . A A . 24 GLN CG 1 1
13 7695 1 1 24 GLN H H -7.797 -2.464 -1.772 1.00 . A A . 24 GLN H 1 1
13 7696 1 1 24 GLN HA H -9.110 -2.059 -4.378 1.00 . A A . 24 GLN HA 1 1
13 7697 1 1 24 GLN HB2 H -10.007 0.063 -3.523 1.00 . A A . 24 GLN HB2 1 1
13 7698 1 1 24 GLN HB3 H -10.591 -1.311 -2.594 1.00 . A A . 24 GLN HB3 1 1
13 7699 1 1 24 GLN HE21 H -9.590 2.069 -0.254 1.00 . A A . 24 GLN HE21 1 1
13 7700 1 1 24 GLN HE22 H -11.048 1.705 0.598 1.00 . A A . 24 GLN HE22 1 1
13 7701 1 1 24 GLN HG2 H -8.545 -0.727 -1.056 1.00 . A A . 24 GLN HG2 1 1
13 7702 1 1 24 GLN HG3 H -8.721 0.860 -1.805 1.00 . A A . 24 GLN HG3 1 1
13 7703 1 1 24 GLN N N -8.281 -2.684 -2.595 1.00 . A A . 24 GLN N 1 1
13 7704 1 1 24 GLN NE2 N -10.330 1.468 -0.025 1.00 . A A . 24 GLN NE2 1 1
13 7705 1 1 24 GLN O O -6.494 -0.660 -3.171 1.00 . A A . 24 GLN O 1 1
13 7706 1 1 24 GLN OE1 O -11.254 -0.550 -0.366 1.00 . A A . 24 GLN OE1 1 1
13 7707 1 1 25 LYS C C -6.272 1.881 -4.781 1.00 . A A . 25 LYS C 1 1
13 7708 1 1 25 LYS CA C -6.453 0.624 -5.627 1.00 . A A . 25 LYS CA 1 1
13 7709 1 1 25 LYS CB C -6.727 1.011 -7.082 1.00 . A A . 25 LYS CB 1 1
13 7710 1 1 25 LYS CD C -8.967 2.106 -6.777 1.00 . A A . 25 LYS CD 1 1
13 7711 1 1 25 LYS CE C -9.830 1.526 -7.886 1.00 . A A . 25 LYS CE 1 1
13 7712 1 1 25 LYS CG C -7.528 2.293 -7.230 1.00 . A A . 25 LYS CG 1 1
13 7713 1 1 25 LYS H H -8.343 -0.329 -5.656 1.00 . A A . 25 LYS H 1 1
13 7714 1 1 25 LYS HA H -5.545 0.041 -5.583 1.00 . A A . 25 LYS HA 1 1
13 7715 1 1 25 LYS HB2 H -5.783 1.140 -7.591 1.00 . A A . 25 LYS HB2 1 1
13 7716 1 1 25 LYS HB3 H -7.276 0.211 -7.557 1.00 . A A . 25 LYS HB3 1 1
13 7717 1 1 25 LYS HD2 H -8.985 1.433 -5.933 1.00 . A A . 25 LYS HD2 1 1
13 7718 1 1 25 LYS HD3 H -9.369 3.066 -6.483 1.00 . A A . 25 LYS HD3 1 1
13 7719 1 1 25 LYS HE2 H -9.215 0.897 -8.511 1.00 . A A . 25 LYS HE2 1 1
13 7720 1 1 25 LYS HE3 H -10.615 0.934 -7.441 1.00 . A A . 25 LYS HE3 1 1
13 7721 1 1 25 LYS HG2 H -7.070 3.064 -6.629 1.00 . A A . 25 LYS HG2 1 1
13 7722 1 1 25 LYS HG3 H -7.523 2.592 -8.268 1.00 . A A . 25 LYS HG3 1 1
13 7723 1 1 25 LYS HZ1 H -10.748 2.197 -9.639 1.00 . A A . 25 LYS HZ1 1 1
13 7724 1 1 25 LYS HZ2 H -9.753 3.350 -8.902 1.00 . A A . 25 LYS HZ2 1 1
13 7725 1 1 25 LYS HZ3 H -11.270 2.997 -8.243 1.00 . A A . 25 LYS HZ3 1 1
13 7726 1 1 25 LYS N N -7.539 -0.199 -5.109 1.00 . A A . 25 LYS N 1 1
13 7727 1 1 25 LYS NZ N -10.443 2.592 -8.727 1.00 . A A . 25 LYS NZ 1 1
13 7728 1 1 25 LYS O O -5.175 2.433 -4.701 1.00 . A A . 25 LYS O 1 1
13 7729 1 1 26 SER C C -6.203 3.415 -2.273 1.00 . A A . 26 SER C 1 1
13 7730 1 1 26 SER CA C -7.315 3.518 -3.313 1.00 . A A . 26 SER CA 1 1
13 7731 1 1 26 SER CB C -8.662 3.723 -2.618 1.00 . A A . 26 SER CB 1 1
13 7732 1 1 26 SER H H -8.200 1.841 -4.255 1.00 . A A . 26 SER H 1 1
13 7733 1 1 26 SER HA H -7.117 4.366 -3.952 1.00 . A A . 26 SER HA 1 1
13 7734 1 1 26 SER HB2 H -9.423 3.912 -3.360 1.00 . A A . 26 SER HB2 1 1
13 7735 1 1 26 SER HB3 H -8.915 2.833 -2.060 1.00 . A A . 26 SER HB3 1 1
13 7736 1 1 26 SER HG H -8.456 5.630 -2.219 1.00 . A A . 26 SER HG 1 1
13 7737 1 1 26 SER N N -7.354 2.325 -4.151 1.00 . A A . 26 SER N 1 1
13 7738 1 1 26 SER O O -5.526 4.399 -1.974 1.00 . A A . 26 SER O 1 1
13 7739 1 1 26 SER OG O -8.613 4.822 -1.725 1.00 . A A . 26 SER OG 1 1
13 7740 1 1 27 ILE C C -3.614 1.873 -1.362 1.00 . A A . 27 ILE C 1 1
13 7741 1 1 27 ILE CA C -4.993 1.985 -0.721 1.00 . A A . 27 ILE CA 1 1
13 7742 1 1 27 ILE CB C -5.276 0.705 0.088 1.00 . A A . 27 ILE CB 1 1
13 7743 1 1 27 ILE CD1 C -7.109 -0.546 1.335 1.00 . A A . 27 ILE CD1 1 1
13 7744 1 1 27 ILE CG1 C -6.687 0.750 0.677 1.00 . A A . 27 ILE CG1 1 1
13 7745 1 1 27 ILE CG2 C -4.241 0.537 1.191 1.00 . A A . 27 ILE CG2 1 1
13 7746 1 1 27 ILE H H -6.594 1.473 -2.007 1.00 . A A . 27 ILE H 1 1
13 7747 1 1 27 ILE HA H -4.996 2.825 -0.042 1.00 . A A . 27 ILE HA 1 1
13 7748 1 1 27 ILE HB H -5.198 -0.140 -0.578 1.00 . A A . 27 ILE HB 1 1
13 7749 1 1 27 ILE HD11 H -8.014 -0.908 0.869 1.00 . A A . 27 ILE HD11 1 1
13 7750 1 1 27 ILE HD12 H -6.326 -1.281 1.218 1.00 . A A . 27 ILE HD12 1 1
13 7751 1 1 27 ILE HD13 H -7.290 -0.375 2.385 1.00 . A A . 27 ILE HD13 1 1
13 7752 1 1 27 ILE HG12 H -6.736 1.530 1.421 1.00 . A A . 27 ILE HG12 1 1
13 7753 1 1 27 ILE HG13 H -7.392 0.967 -0.113 1.00 . A A . 27 ILE HG13 1 1
13 7754 1 1 27 ILE HG21 H -3.492 1.310 1.103 1.00 . A A . 27 ILE HG21 1 1
13 7755 1 1 27 ILE HG22 H -4.725 0.614 2.153 1.00 . A A . 27 ILE HG22 1 1
13 7756 1 1 27 ILE HG23 H -3.772 -0.431 1.100 1.00 . A A . 27 ILE HG23 1 1
13 7757 1 1 27 ILE N N -6.023 2.218 -1.727 1.00 . A A . 27 ILE N 1 1
13 7758 1 1 27 ILE O O -2.635 2.420 -0.853 1.00 . A A . 27 ILE O 1 1
13 7759 1 1 28 LEU C C -1.686 2.325 -3.595 1.00 . A A . 28 LEU C 1 1
13 7760 1 1 28 LEU CA C -2.285 0.980 -3.196 1.00 . A A . 28 LEU CA 1 1
13 7761 1 1 28 LEU CB C -2.501 0.116 -4.439 1.00 . A A . 28 LEU CB 1 1
13 7762 1 1 28 LEU CD1 C -0.094 -0.462 -4.838 1.00 . A A . 28 LEU CD1 1 1
13 7763 1 1 28 LEU CD2 C -1.755 -0.685 -6.694 1.00 . A A . 28 LEU CD2 1 1
13 7764 1 1 28 LEU CG C -1.360 0.108 -5.458 1.00 . A A . 28 LEU CG 1 1
13 7765 1 1 28 LEU H H -4.358 0.751 -2.840 1.00 . A A . 28 LEU H 1 1
13 7766 1 1 28 LEU HA H -1.598 0.477 -2.532 1.00 . A A . 28 LEU HA 1 1
13 7767 1 1 28 LEU HB2 H -2.658 -0.900 -4.112 1.00 . A A . 28 LEU HB2 1 1
13 7768 1 1 28 LEU HB3 H -3.390 0.473 -4.939 1.00 . A A . 28 LEU HB3 1 1
13 7769 1 1 28 LEU HD11 H 0.754 -0.208 -5.454 1.00 . A A . 28 LEU HD11 1 1
13 7770 1 1 28 LEU HD12 H -0.180 -1.536 -4.768 1.00 . A A . 28 LEU HD12 1 1
13 7771 1 1 28 LEU HD13 H 0.041 -0.047 -3.849 1.00 . A A . 28 LEU HD13 1 1
13 7772 1 1 28 LEU HD21 H -2.454 -1.460 -6.417 1.00 . A A . 28 LEU HD21 1 1
13 7773 1 1 28 LEU HD22 H -0.874 -1.134 -7.130 1.00 . A A . 28 LEU HD22 1 1
13 7774 1 1 28 LEU HD23 H -2.216 -0.024 -7.415 1.00 . A A . 28 LEU HD23 1 1
13 7775 1 1 28 LEU HG H -1.153 1.125 -5.764 1.00 . A A . 28 LEU HG 1 1
13 7776 1 1 28 LEU N N -3.544 1.163 -2.483 1.00 . A A . 28 LEU N 1 1
13 7777 1 1 28 LEU O O -0.513 2.595 -3.335 1.00 . A A . 28 LEU O 1 1
13 7778 1 1 29 SER C C -1.154 5.127 -3.610 1.00 . A A . 29 SER C 1 1
13 7779 1 1 29 SER CA C -2.049 4.482 -4.664 1.00 . A A . 29 SER CA 1 1
13 7780 1 1 29 SER CB C -3.249 5.385 -4.952 1.00 . A A . 29 SER CB 1 1
13 7781 1 1 29 SER H H -3.423 2.892 -4.405 1.00 . A A . 29 SER H 1 1
13 7782 1 1 29 SER HA H -1.480 4.353 -5.572 1.00 . A A . 29 SER HA 1 1
13 7783 1 1 29 SER HB2 H -4.065 5.115 -4.299 1.00 . A A . 29 SER HB2 1 1
13 7784 1 1 29 SER HB3 H -2.973 6.414 -4.775 1.00 . A A . 29 SER HB3 1 1
13 7785 1 1 29 SER HG H -3.789 6.122 -6.685 1.00 . A A . 29 SER HG 1 1
13 7786 1 1 29 SER N N -2.499 3.166 -4.227 1.00 . A A . 29 SER N 1 1
13 7787 1 1 29 SER O O 0.004 5.448 -3.875 1.00 . A A . 29 SER O 1 1
13 7788 1 1 29 SER OG O -3.677 5.251 -6.296 1.00 . A A . 29 SER OG 1 1
13 7789 1 1 30 ALA C C 0.295 5.107 -0.990 1.00 . A A . 30 ALA C 1 1
13 7790 1 1 30 ALA CA C -0.953 5.920 -1.318 1.00 . A A . 30 ALA CA 1 1
13 7791 1 1 30 ALA CB C -1.836 6.054 -0.086 1.00 . A A . 30 ALA CB 1 1
13 7792 1 1 30 ALA H H -2.629 5.038 -2.263 1.00 . A A . 30 ALA H 1 1
13 7793 1 1 30 ALA HA H -0.654 6.911 -1.626 1.00 . A A . 30 ALA HA 1 1
13 7794 1 1 30 ALA HB1 H -2.107 7.090 0.050 1.00 . A A . 30 ALA HB1 1 1
13 7795 1 1 30 ALA HB2 H -2.730 5.462 -0.219 1.00 . A A . 30 ALA HB2 1 1
13 7796 1 1 30 ALA HB3 H -1.298 5.705 0.782 1.00 . A A . 30 ALA HB3 1 1
13 7797 1 1 30 ALA N N -1.701 5.315 -2.413 1.00 . A A . 30 ALA N 1 1
13 7798 1 1 30 ALA O O 1.338 5.663 -0.645 1.00 . A A . 30 ALA O 1 1
13 7799 1 1 31 HIS C C 2.389 3.035 -1.875 1.00 . A A . 31 HIS C 1 1
13 7800 1 1 31 HIS CA C 1.301 2.897 -0.814 1.00 . A A . 31 HIS CA 1 1
13 7801 1 1 31 HIS CB C 0.822 1.446 -0.744 1.00 . A A . 31 HIS CB 1 1
13 7802 1 1 31 HIS CD2 C 2.384 -0.181 -2.025 1.00 . A A . 31 HIS CD2 1 1
13 7803 1 1 31 HIS CE1 C 3.568 -0.894 -0.323 1.00 . A A . 31 HIS CE1 1 1
13 7804 1 1 31 HIS CG C 1.921 0.444 -0.917 1.00 . A A . 31 HIS CG 1 1
13 7805 1 1 31 HIS H H -0.676 3.403 -1.379 1.00 . A A . 31 HIS H 1 1
13 7806 1 1 31 HIS HA H 1.712 3.178 0.143 1.00 . A A . 31 HIS HA 1 1
13 7807 1 1 31 HIS HB2 H 0.363 1.272 0.218 1.00 . A A . 31 HIS HB2 1 1
13 7808 1 1 31 HIS HB3 H 0.092 1.277 -1.522 1.00 . A A . 31 HIS HB3 1 1
13 7809 1 1 31 HIS HD1 H 2.590 0.239 1.071 1.00 . A A . 31 HIS HD1 1 1
13 7810 1 1 31 HIS HD2 H 2.017 -0.053 -3.034 1.00 . A A . 31 HIS HD2 1 1
13 7811 1 1 31 HIS HE1 H 4.299 -1.423 0.270 1.00 . A A . 31 HIS HE1 1 1
13 7812 1 1 31 HIS N N 0.181 3.787 -1.099 1.00 . A A . 31 HIS N 1 1
13 7813 1 1 31 HIS ND1 N 2.683 -0.026 0.132 1.00 . A A . 31 HIS ND1 1 1
13 7814 1 1 31 HIS NE2 N 3.407 -1.007 -1.630 1.00 . A A . 31 HIS NE2 1 1
13 7815 1 1 31 HIS O O 3.533 2.636 -1.659 1.00 . A A . 31 HIS O 1 1
13 7816 1 1 32 GLN C C 3.719 5.109 -3.964 1.00 . A A . 32 GLN C 1 1
13 7817 1 1 32 GLN CA C 2.968 3.790 -4.115 1.00 . A A . 32 GLN CA 1 1
13 7818 1 1 32 GLN CB C 2.238 3.756 -5.459 1.00 . A A . 32 GLN CB 1 1
13 7819 1 1 32 GLN CD C 1.264 2.341 -7.311 1.00 . A A . 32 GLN CD 1 1
13 7820 1 1 32 GLN CG C 1.997 2.350 -5.984 1.00 . A A . 32 GLN CG 1 1
13 7821 1 1 32 GLN H H 1.096 3.899 -3.132 1.00 . A A . 32 GLN H 1 1
13 7822 1 1 32 GLN HA H 3.680 2.980 -4.081 1.00 . A A . 32 GLN HA 1 1
13 7823 1 1 32 GLN HB2 H 1.281 4.244 -5.348 1.00 . A A . 32 GLN HB2 1 1
13 7824 1 1 32 GLN HB3 H 2.825 4.294 -6.188 1.00 . A A . 32 GLN HB3 1 1
13 7825 1 1 32 GLN HE21 H 2.740 1.303 -8.147 1.00 . A A . 32 GLN HE21 1 1
13 7826 1 1 32 GLN HE22 H 1.416 1.695 -9.185 1.00 . A A . 32 GLN HE22 1 1
13 7827 1 1 32 GLN HG2 H 2.951 1.860 -6.115 1.00 . A A . 32 GLN HG2 1 1
13 7828 1 1 32 GLN HG3 H 1.410 1.805 -5.261 1.00 . A A . 32 GLN HG3 1 1
13 7829 1 1 32 GLN N N 2.023 3.602 -3.020 1.00 . A A . 32 GLN N 1 1
13 7830 1 1 32 GLN NE2 N 1.867 1.717 -8.317 1.00 . A A . 32 GLN NE2 1 1
13 7831 1 1 32 GLN O O 4.764 5.313 -4.582 1.00 . A A . 32 GLN O 1 1
13 7832 1 1 32 GLN OE1 O 0.167 2.887 -7.432 1.00 . A A . 32 GLN OE1 1 1
13 7833 1 1 33 ARG C C 5.108 7.152 -2.145 1.00 . A A . 33 ARG C 1 1
13 7834 1 1 33 ARG CA C 3.797 7.301 -2.910 1.00 . A A . 33 ARG CA 1 1
13 7835 1 1 33 ARG CB C 2.843 8.214 -2.136 1.00 . A A . 33 ARG CB 1 1
13 7836 1 1 33 ARG CD C 1.090 10.004 -2.321 1.00 . A A . 33 ARG CD 1 1
13 7837 1 1 33 ARG CG C 1.732 8.800 -2.992 1.00 . A A . 33 ARG CG 1 1
13 7838 1 1 33 ARG CZ C -0.677 10.463 -0.674 1.00 . A A . 33 ARG CZ 1 1
13 7839 1 1 33 ARG H H 2.344 5.780 -2.677 1.00 . A A . 33 ARG H 1 1
13 7840 1 1 33 ARG HA H 4.003 7.746 -3.873 1.00 . A A . 33 ARG HA 1 1
13 7841 1 1 33 ARG HB2 H 2.390 7.646 -1.337 1.00 . A A . 33 ARG HB2 1 1
13 7842 1 1 33 ARG HB3 H 3.410 9.028 -1.712 1.00 . A A . 33 ARG HB3 1 1
13 7843 1 1 33 ARG HD2 H 1.866 10.608 -1.875 1.00 . A A . 33 ARG HD2 1 1
13 7844 1 1 33 ARG HD3 H 0.571 10.582 -3.071 1.00 . A A . 33 ARG HD3 1 1
13 7845 1 1 33 ARG HE H 0.111 8.665 -1.030 1.00 . A A . 33 ARG HE 1 1
13 7846 1 1 33 ARG HG2 H 2.146 9.109 -3.941 1.00 . A A . 33 ARG HG2 1 1
13 7847 1 1 33 ARG HG3 H 0.979 8.044 -3.154 1.00 . A A . 33 ARG HG3 1 1
13 7848 1 1 33 ARG HH11 H -0.032 12.078 -1.700 1.00 . A A . 33 ARG HH11 1 1
13 7849 1 1 33 ARG HH12 H -1.277 12.388 -0.536 1.00 . A A . 33 ARG HH12 1 1
13 7850 1 1 33 ARG HH21 H -1.528 9.060 0.506 1.00 . A A . 33 ARG HH21 1 1
13 7851 1 1 33 ARG HH22 H -2.127 10.670 0.719 1.00 . A A . 33 ARG HH22 1 1
13 7852 1 1 33 ARG N N 3.178 6.001 -3.141 1.00 . A A . 33 ARG N 1 1
13 7853 1 1 33 ARG NE N 0.140 9.611 -1.284 1.00 . A A . 33 ARG NE 1 1
13 7854 1 1 33 ARG NH1 N -0.660 11.749 -0.996 1.00 . A A . 33 ARG NH1 1 1
13 7855 1 1 33 ARG NH2 N -1.513 10.028 0.261 1.00 . A A . 33 ARG NH2 1 1
13 7856 1 1 33 ARG O O 6.042 7.932 -2.333 1.00 . A A . 33 ARG O 1 1
13 7857 1 1 34 THR C C 7.340 4.984 -1.228 1.00 . A A . 34 THR C 1 1
13 7858 1 1 34 THR CA C 6.367 5.893 -0.486 1.00 . A A . 34 THR CA 1 1
13 7859 1 1 34 THR CB C 6.016 5.251 0.870 1.00 . A A . 34 THR CB 1 1
13 7860 1 1 34 THR CG2 C 5.495 3.834 0.679 1.00 . A A . 34 THR CG2 1 1
13 7861 1 1 34 THR H H 4.394 5.556 -1.175 1.00 . A A . 34 THR H 1 1
13 7862 1 1 34 THR HA H 6.848 6.842 -0.297 1.00 . A A . 34 THR HA 1 1
13 7863 1 1 34 THR HB H 5.244 5.842 1.342 1.00 . A A . 34 THR HB 1 1
13 7864 1 1 34 THR HG1 H 7.758 4.522 1.439 1.00 . A A . 34 THR HG1 1 1
13 7865 1 1 34 THR HG21 H 4.787 3.818 -0.136 1.00 . A A . 34 THR HG21 1 1
13 7866 1 1 34 THR HG22 H 5.007 3.505 1.585 1.00 . A A . 34 THR HG22 1 1
13 7867 1 1 34 THR HG23 H 6.320 3.175 0.453 1.00 . A A . 34 THR HG23 1 1
13 7868 1 1 34 THR N N 5.172 6.144 -1.281 1.00 . A A . 34 THR N 1 1
13 7869 1 1 34 THR O O 8.235 4.391 -0.625 1.00 . A A . 34 THR O 1 1
13 7870 1 1 34 THR OG1 O 7.171 5.230 1.716 1.00 . A A . 34 THR OG1 1 1
13 7871 1 1 35 HIS C C 8.879 4.899 -4.299 1.00 . A A . 35 HIS C 1 1
13 7872 1 1 35 HIS CA C 8.025 4.044 -3.367 1.00 . A A . 35 HIS CA 1 1
13 7873 1 1 35 HIS CB C 7.188 3.059 -4.184 1.00 . A A . 35 HIS CB 1 1
13 7874 1 1 35 HIS CD2 C 5.794 1.149 -3.119 1.00 . A A . 35 HIS CD2 1 1
13 7875 1 1 35 HIS CE1 C 7.449 -0.147 -2.496 1.00 . A A . 35 HIS CE1 1 1
13 7876 1 1 35 HIS CG C 6.946 1.756 -3.485 1.00 . A A . 35 HIS CG 1 1
13 7877 1 1 35 HIS H H 6.431 5.378 -2.965 1.00 . A A . 35 HIS H 1 1
13 7878 1 1 35 HIS HA H 8.677 3.490 -2.709 1.00 . A A . 35 HIS HA 1 1
13 7879 1 1 35 HIS HB2 H 6.227 3.504 -4.397 1.00 . A A . 35 HIS HB2 1 1
13 7880 1 1 35 HIS HB3 H 7.697 2.848 -5.113 1.00 . A A . 35 HIS HB3 1 1
13 7881 1 1 35 HIS HD1 H 8.923 1.083 -3.203 1.00 . A A . 35 HIS HD1 1 1
13 7882 1 1 35 HIS HD2 H 4.792 1.523 -3.279 1.00 . A A . 35 HIS HD2 1 1
13 7883 1 1 35 HIS HE1 H 8.006 -0.973 -2.080 1.00 . A A . 35 HIS HE1 1 1
13 7884 1 1 35 HIS N N 7.161 4.880 -2.541 1.00 . A A . 35 HIS N 1 1
13 7885 1 1 35 HIS ND1 N 7.965 0.919 -3.080 1.00 . A A . 35 HIS ND1 1 1
13 7886 1 1 35 HIS NE2 N 6.133 -0.033 -2.507 1.00 . A A . 35 HIS NE2 1 1
13 7887 1 1 35 HIS O O 8.563 5.055 -5.479 1.00 . A A . 35 HIS O 1 1
13 7888 1 1 36 THR C C 12.316 5.908 -4.310 1.00 . A A . 36 THR C 1 1
13 7889 1 1 36 THR CA C 10.859 6.293 -4.544 1.00 . A A . 36 THR CA 1 1
13 7890 1 1 36 THR CB C 10.673 7.783 -4.203 1.00 . A A . 36 THR CB 1 1
13 7891 1 1 36 THR CG2 C 9.282 8.258 -4.596 1.00 . A A . 36 THR CG2 1 1
13 7892 1 1 36 THR H H 10.159 5.291 -2.815 1.00 . A A . 36 THR H 1 1
13 7893 1 1 36 THR HA H 10.623 6.151 -5.588 1.00 . A A . 36 THR HA 1 1
13 7894 1 1 36 THR HB H 11.403 8.357 -4.756 1.00 . A A . 36 THR HB 1 1
13 7895 1 1 36 THR HG1 H 10.341 7.372 -2.303 1.00 . A A . 36 THR HG1 1 1
13 7896 1 1 36 THR HG21 H 9.358 9.197 -5.124 1.00 . A A . 36 THR HG21 1 1
13 7897 1 1 36 THR HG22 H 8.683 8.393 -3.707 1.00 . A A . 36 THR HG22 1 1
13 7898 1 1 36 THR HG23 H 8.817 7.522 -5.235 1.00 . A A . 36 THR HG23 1 1
13 7899 1 1 36 THR N N 9.962 5.452 -3.761 1.00 . A A . 36 THR N 1 1
13 7900 1 1 36 THR O O 12.909 6.272 -3.295 1.00 . A A . 36 THR O 1 1
13 7901 1 1 36 THR OG1 O 10.876 7.995 -2.801 1.00 . A A . 36 THR OG1 1 1
13 7902 1 1 37 GLY C C 14.425 3.506 -4.280 1.00 . A A . 37 GLY C 1 1
13 7903 1 1 37 GLY CA C 14.271 4.749 -5.134 1.00 . A A . 37 GLY CA 1 1
13 7904 1 1 37 GLY H H 12.366 4.909 -6.044 1.00 . A A . 37 GLY H 1 1
13 7905 1 1 37 GLY HA2 H 14.662 4.547 -6.120 1.00 . A A . 37 GLY HA2 1 1
13 7906 1 1 37 GLY HA3 H 14.841 5.551 -4.689 1.00 . A A . 37 GLY HA3 1 1
13 7907 1 1 37 GLY N N 12.887 5.170 -5.256 1.00 . A A . 37 GLY N 1 1
13 7908 1 1 37 GLY O O 15.275 3.458 -3.392 1.00 . A A . 37 GLY O 1 1
13 7909 1 1 38 GLU C C 13.561 0.048 -4.730 1.00 . A A . 38 GLU C 1 1
13 7910 1 1 38 GLU CA C 13.649 1.251 -3.796 1.00 . A A . 38 GLU CA 1 1
13 7911 1 1 38 GLU CB C 12.511 1.202 -2.774 1.00 . A A . 38 GLU CB 1 1
13 7912 1 1 38 GLU CD C 11.635 0.154 -0.649 1.00 . A A . 38 GLU CD 1 1
13 7913 1 1 38 GLU CG C 12.620 0.044 -1.797 1.00 . A A . 38 GLU CG 1 1
13 7914 1 1 38 GLU H H 12.944 2.597 -5.270 1.00 . A A . 38 GLU H 1 1
13 7915 1 1 38 GLU HA H 14.592 1.216 -3.272 1.00 . A A . 38 GLU HA 1 1
13 7916 1 1 38 GLU HB2 H 12.509 2.123 -2.211 1.00 . A A . 38 GLU HB2 1 1
13 7917 1 1 38 GLU HB3 H 11.573 1.112 -3.303 1.00 . A A . 38 GLU HB3 1 1
13 7918 1 1 38 GLU HG2 H 12.429 -0.877 -2.327 1.00 . A A . 38 GLU HG2 1 1
13 7919 1 1 38 GLU HG3 H 13.621 0.024 -1.393 1.00 . A A . 38 GLU HG3 1 1
13 7920 1 1 38 GLU N N 13.601 2.499 -4.549 1.00 . A A . 38 GLU N 1 1
13 7921 1 1 38 GLU O O 12.494 -0.264 -5.261 1.00 . A A . 38 GLU O 1 1
13 7922 1 1 38 GLU OE1 O 11.774 1.092 0.163 1.00 . A A . 38 GLU OE1 1 1
13 7923 1 1 38 GLU OE2 O 10.726 -0.698 -0.564 1.00 . A A . 38 GLU OE2 1 1
13 7924 1 1 39 LYS C C 14.262 -3.041 -5.061 1.00 . A A . 39 LYS C 1 1
13 7925 1 1 39 LYS CA C 14.743 -1.794 -5.797 1.00 . A A . 39 LYS CA 1 1
13 7926 1 1 39 LYS CB C 16.168 -2.009 -6.310 1.00 . A A . 39 LYS CB 1 1
13 7927 1 1 39 LYS CD C 17.593 -1.529 -4.298 1.00 . A A . 39 LYS CD 1 1
13 7928 1 1 39 LYS CE C 18.873 -1.957 -3.597 1.00 . A A . 39 LYS CE 1 1
13 7929 1 1 39 LYS CG C 17.108 -2.592 -5.269 1.00 . A A . 39 LYS CG 1 1
13 7930 1 1 39 LYS H H 15.508 -0.327 -4.477 1.00 . A A . 39 LYS H 1 1
13 7931 1 1 39 LYS HA H 14.090 -1.613 -6.637 1.00 . A A . 39 LYS HA 1 1
13 7932 1 1 39 LYS HB2 H 16.136 -2.683 -7.154 1.00 . A A . 39 LYS HB2 1 1
13 7933 1 1 39 LYS HB3 H 16.568 -1.059 -6.635 1.00 . A A . 39 LYS HB3 1 1
13 7934 1 1 39 LYS HD2 H 17.782 -0.616 -4.842 1.00 . A A . 39 LYS HD2 1 1
13 7935 1 1 39 LYS HD3 H 16.826 -1.356 -3.556 1.00 . A A . 39 LYS HD3 1 1
13 7936 1 1 39 LYS HE2 H 19.521 -2.432 -4.317 1.00 . A A . 39 LYS HE2 1 1
13 7937 1 1 39 LYS HE3 H 19.360 -1.079 -3.198 1.00 . A A . 39 LYS HE3 1 1
13 7938 1 1 39 LYS HG2 H 16.587 -3.359 -4.716 1.00 . A A . 39 LYS HG2 1 1
13 7939 1 1 39 LYS HG3 H 17.962 -3.025 -5.771 1.00 . A A . 39 LYS HG3 1 1
13 7940 1 1 39 LYS HZ1 H 18.274 -2.393 -1.644 1.00 . A A . 39 LYS HZ1 1 1
13 7941 1 1 39 LYS HZ2 H 19.472 -3.428 -2.241 1.00 . A A . 39 LYS HZ2 1 1
13 7942 1 1 39 LYS HZ3 H 17.873 -3.593 -2.767 1.00 . A A . 39 LYS HZ3 1 1
13 7943 1 1 39 LYS N N 14.690 -0.624 -4.928 1.00 . A A . 39 LYS N 1 1
13 7944 1 1 39 LYS NZ N 18.604 -2.909 -2.484 1.00 . A A . 39 LYS NZ 1 1
13 7945 1 1 39 LYS O O 14.374 -3.152 -3.840 1.00 . A A . 39 LYS O 1 1
13 7946 1 1 40 PRO C C 14.331 -6.161 -4.751 1.00 . A A . 40 PRO C 1 1
13 7947 1 1 40 PRO CA C 13.210 -5.260 -5.260 1.00 . A A . 40 PRO CA 1 1
13 7948 1 1 40 PRO CB C 12.496 -5.914 -6.445 1.00 . A A . 40 PRO CB 1 1
13 7949 1 1 40 PRO CD C 13.551 -3.938 -7.281 1.00 . A A . 40 PRO CD 1 1
13 7950 1 1 40 PRO CG C 13.161 -5.343 -7.650 1.00 . A A . 40 PRO CG 1 1
13 7951 1 1 40 PRO HA H 12.502 -5.083 -4.463 1.00 . A A . 40 PRO HA 1 1
13 7952 1 1 40 PRO HB2 H 12.619 -6.986 -6.396 1.00 . A A . 40 PRO HB2 1 1
13 7953 1 1 40 PRO HB3 H 11.446 -5.664 -6.419 1.00 . A A . 40 PRO HB3 1 1
13 7954 1 1 40 PRO HD2 H 14.479 -3.666 -7.762 1.00 . A A . 40 PRO HD2 1 1
13 7955 1 1 40 PRO HD3 H 12.767 -3.246 -7.549 1.00 . A A . 40 PRO HD3 1 1
13 7956 1 1 40 PRO HG2 H 14.037 -5.923 -7.896 1.00 . A A . 40 PRO HG2 1 1
13 7957 1 1 40 PRO HG3 H 12.470 -5.333 -8.480 1.00 . A A . 40 PRO HG3 1 1
13 7958 1 1 40 PRO N N 13.716 -4.003 -5.819 1.00 . A A . 40 PRO N 1 1
13 7959 1 1 40 PRO O O 15.246 -6.510 -5.496 1.00 . A A . 40 PRO O 1 1
13 7960 1 1 41 SER C C 15.285 -8.762 -3.537 1.00 . A A . 41 SER C 1 1
13 7961 1 1 41 SER CA C 15.262 -7.391 -2.868 1.00 . A A . 41 SER CA 1 1
13 7962 1 1 41 SER CB C 14.993 -7.546 -1.370 1.00 . A A . 41 SER CB 1 1
13 7963 1 1 41 SER H H 13.498 -6.222 -2.934 1.00 . A A . 41 SER H 1 1
13 7964 1 1 41 SER HA H 16.224 -6.920 -3.006 1.00 . A A . 41 SER HA 1 1
13 7965 1 1 41 SER HB2 H 14.598 -6.621 -0.980 1.00 . A A . 41 SER HB2 1 1
13 7966 1 1 41 SER HB3 H 14.274 -8.338 -1.217 1.00 . A A . 41 SER HB3 1 1
13 7967 1 1 41 SER HG H 16.461 -7.110 -0.149 1.00 . A A . 41 SER HG 1 1
13 7968 1 1 41 SER N N 14.252 -6.533 -3.477 1.00 . A A . 41 SER N 1 1
13 7969 1 1 41 SER O O 14.541 -9.664 -3.156 1.00 . A A . 41 SER O 1 1
13 7970 1 1 41 SER OG O 16.182 -7.867 -0.669 1.00 . A A . 41 SER OG 1 1
13 7971 1 1 42 GLY C C 17.220 -11.132 -4.579 1.00 . A A . 42 GLY C 1 1
13 7972 1 1 42 GLY CA C 16.253 -10.173 -5.245 1.00 . A A . 42 GLY CA 1 1
13 7973 1 1 42 GLY H H 16.717 -8.156 -4.799 1.00 . A A . 42 GLY H 1 1
13 7974 1 1 42 GLY HA2 H 15.277 -10.633 -5.286 1.00 . A A . 42 GLY HA2 1 1
13 7975 1 1 42 GLY HA3 H 16.592 -9.981 -6.253 1.00 . A A . 42 GLY HA3 1 1
13 7976 1 1 42 GLY N N 16.147 -8.910 -4.538 1.00 . A A . 42 GLY N 1 1
13 7977 1 1 42 GLY O O 17.683 -10.903 -3.461 1.00 . A A . 42 GLY O 1 1
13 7978 1 1 43 PRO C C 19.899 -12.758 -4.701 1.00 . A A . 43 PRO C 1 1
13 7979 1 1 43 PRO CA C 18.458 -13.255 -4.760 1.00 . A A . 43 PRO CA 1 1
13 7980 1 1 43 PRO CB C 18.326 -14.394 -5.774 1.00 . A A . 43 PRO CB 1 1
13 7981 1 1 43 PRO CD C 17.024 -12.572 -6.611 1.00 . A A . 43 PRO CD 1 1
13 7982 1 1 43 PRO CG C 17.884 -13.731 -7.033 1.00 . A A . 43 PRO CG 1 1
13 7983 1 1 43 PRO HA H 18.158 -13.604 -3.782 1.00 . A A . 43 PRO HA 1 1
13 7984 1 1 43 PRO HB2 H 19.283 -14.881 -5.898 1.00 . A A . 43 PRO HB2 1 1
13 7985 1 1 43 PRO HB3 H 17.595 -15.107 -5.426 1.00 . A A . 43 PRO HB3 1 1
13 7986 1 1 43 PRO HD2 H 17.147 -11.743 -7.291 1.00 . A A . 43 PRO HD2 1 1
13 7987 1 1 43 PRO HD3 H 15.987 -12.871 -6.560 1.00 . A A . 43 PRO HD3 1 1
13 7988 1 1 43 PRO HG2 H 18.743 -13.379 -7.584 1.00 . A A . 43 PRO HG2 1 1
13 7989 1 1 43 PRO HG3 H 17.311 -14.424 -7.630 1.00 . A A . 43 PRO HG3 1 1
13 7990 1 1 43 PRO N N 17.538 -12.235 -5.272 1.00 . A A . 43 PRO N 1 1
13 7991 1 1 43 PRO O O 20.808 -13.505 -4.340 1.00 . A A . 43 PRO O 1 1
13 7992 1 1 44 SER C C 22.122 -11.137 -3.708 1.00 . A A . 44 SER C 1 1
13 7993 1 1 44 SER CA C 21.430 -10.898 -5.047 1.00 . A A . 44 SER CA 1 1
13 7994 1 1 44 SER CB C 21.342 -9.397 -5.328 1.00 . A A . 44 SER CB 1 1
13 7995 1 1 44 SER H H 19.333 -10.948 -5.334 1.00 . A A . 44 SER H 1 1
13 7996 1 1 44 SER HA H 22.009 -11.369 -5.827 1.00 . A A . 44 SER HA 1 1
13 7997 1 1 44 SER HB2 H 20.492 -9.201 -5.964 1.00 . A A . 44 SER HB2 1 1
13 7998 1 1 44 SER HB3 H 21.225 -8.865 -4.395 1.00 . A A . 44 SER HB3 1 1
13 7999 1 1 44 SER HG H 22.784 -9.564 -6.644 1.00 . A A . 44 SER HG 1 1
13 8000 1 1 44 SER N N 20.099 -11.493 -5.056 1.00 . A A . 44 SER N 1 1
13 8001 1 1 44 SER O O 21.813 -10.483 -2.712 1.00 . A A . 44 SER O 1 1
13 8002 1 1 44 SER OG O 22.513 -8.930 -5.976 1.00 . A A . 44 SER OG 1 1
13 8003 1 1 45 SER C C 24.787 -11.303 -2.127 1.00 . A A . 45 SER C 1 1
13 8004 1 1 45 SER CA C 23.795 -12.407 -2.478 1.00 . A A . 45 SER CA 1 1
13 8005 1 1 45 SER CB C 24.532 -13.737 -2.646 1.00 . A A . 45 SER CB 1 1
13 8006 1 1 45 SER H H 23.262 -12.565 -4.521 1.00 . A A . 45 SER H 1 1
13 8007 1 1 45 SER HA H 23.080 -12.500 -1.674 1.00 . A A . 45 SER HA 1 1
13 8008 1 1 45 SER HB2 H 25.009 -13.761 -3.614 1.00 . A A . 45 SER HB2 1 1
13 8009 1 1 45 SER HB3 H 25.281 -13.830 -1.873 1.00 . A A . 45 SER HB3 1 1
13 8010 1 1 45 SER HG H 23.894 -15.511 -3.178 1.00 . A A . 45 SER HG 1 1
13 8011 1 1 45 SER N N 23.060 -12.078 -3.694 1.00 . A A . 45 SER N 1 1
13 8012 1 1 45 SER O O 25.290 -10.603 -3.005 1.00 . A A . 45 SER O 1 1
13 8013 1 1 45 SER OG O 23.638 -14.832 -2.550 1.00 . A A . 45 SER OG 1 1
13 8014 1 1 46 GLY C C 25.917 -9.888 1.104 1.00 . A A . 46 GLY C 1 1
13 8015 1 1 46 GLY CA C 25.996 -10.133 -0.390 1.00 . A A . 46 GLY CA 1 1
13 8016 1 1 46 GLY H H 24.634 -11.740 -0.180 1.00 . A A . 46 GLY H 1 1
13 8017 1 1 46 GLY HA2 H 26.999 -10.442 -0.641 1.00 . A A . 46 GLY HA2 1 1
13 8018 1 1 46 GLY HA3 H 25.775 -9.210 -0.907 1.00 . A A . 46 GLY HA3 1 1
13 8019 1 1 46 GLY N N 25.065 -11.153 -0.836 1.00 . A A . 46 GLY N 1 1
13 8020 1 1 46 GLY O O 25.978 -10.846 1.872 1.00 . A A . 46 GLY O 1 1
13 8021 2 2 1 ZN ZN ZN 4.927 -1.506 -2.973 1.00 . B A . 181 ZN ZN 1 1
14 8022 1 1 1 GLY C C -4.871 -24.401 -0.576 1.00 . A A . 1 GLY C 1 1
14 8023 1 1 1 GLY CA C -3.601 -25.189 -0.825 1.00 . A A . 1 GLY CA 1 1
14 8024 1 1 1 GLY H1 H -3.065 -25.406 1.212 1.00 . A A . 1 GLY H1 1 1
14 8025 1 1 1 GLY HA2 H -3.081 -24.758 -1.668 1.00 . A A . 1 GLY HA2 1 1
14 8026 1 1 1 GLY HA3 H -3.864 -26.209 -1.060 1.00 . A A . 1 GLY HA3 1 1
14 8027 1 1 1 GLY N N -2.713 -25.188 0.324 1.00 . A A . 1 GLY N 1 1
14 8028 1 1 1 GLY O O -5.508 -24.550 0.466 1.00 . A A . 1 GLY O 1 1
14 8029 1 1 2 SER C C -6.813 -22.117 -2.756 1.00 . A A . 2 SER C 1 1
14 8030 1 1 2 SER CA C -6.441 -22.739 -1.413 1.00 . A A . 2 SER CA 1 1
14 8031 1 1 2 SER CB C -6.229 -21.639 -0.371 1.00 . A A . 2 SER CB 1 1
14 8032 1 1 2 SER H H -4.691 -23.484 -2.344 1.00 . A A . 2 SER H 1 1
14 8033 1 1 2 SER HA H -7.248 -23.379 -1.090 1.00 . A A . 2 SER HA 1 1
14 8034 1 1 2 SER HB2 H -7.091 -20.989 -0.357 1.00 . A A . 2 SER HB2 1 1
14 8035 1 1 2 SER HB3 H -6.103 -22.090 0.603 1.00 . A A . 2 SER HB3 1 1
14 8036 1 1 2 SER HG H -4.513 -20.824 0.104 1.00 . A A . 2 SER HG 1 1
14 8037 1 1 2 SER N N -5.240 -23.558 -1.536 1.00 . A A . 2 SER N 1 1
14 8038 1 1 2 SER O O -6.122 -21.229 -3.255 1.00 . A A . 2 SER O 1 1
14 8039 1 1 2 SER OG O -5.079 -20.867 -0.670 1.00 . A A . 2 SER OG 1 1
14 8040 1 1 3 SER C C -9.877 -21.822 -4.594 1.00 . A A . 3 SER C 1 1
14 8041 1 1 3 SER CA C -8.375 -22.086 -4.623 1.00 . A A . 3 SER CA 1 1
14 8042 1 1 3 SER CB C -8.042 -23.082 -5.736 1.00 . A A . 3 SER CB 1 1
14 8043 1 1 3 SER H H -8.420 -23.300 -2.889 1.00 . A A . 3 SER H 1 1
14 8044 1 1 3 SER HA H -7.861 -21.157 -4.819 1.00 . A A . 3 SER HA 1 1
14 8045 1 1 3 SER HB2 H -8.219 -22.619 -6.695 1.00 . A A . 3 SER HB2 1 1
14 8046 1 1 3 SER HB3 H -7.003 -23.369 -5.660 1.00 . A A . 3 SER HB3 1 1
14 8047 1 1 3 SER HG H -8.481 -24.829 -4.966 1.00 . A A . 3 SER HG 1 1
14 8048 1 1 3 SER N N -7.911 -22.592 -3.336 1.00 . A A . 3 SER N 1 1
14 8049 1 1 3 SER O O -10.598 -22.367 -3.759 1.00 . A A . 3 SER O 1 1
14 8050 1 1 3 SER OG O -8.845 -24.246 -5.636 1.00 . A A . 3 SER OG 1 1
14 8051 1 1 4 GLY C C -12.005 -19.167 -5.692 1.00 . A A . 4 GLY C 1 1
14 8052 1 1 4 GLY CA C -11.755 -20.658 -5.575 1.00 . A A . 4 GLY CA 1 1
14 8053 1 1 4 GLY H H -9.720 -20.576 -6.153 1.00 . A A . 4 GLY H 1 1
14 8054 1 1 4 GLY HA2 H -12.189 -21.154 -6.431 1.00 . A A . 4 GLY HA2 1 1
14 8055 1 1 4 GLY HA3 H -12.236 -21.022 -4.679 1.00 . A A . 4 GLY HA3 1 1
14 8056 1 1 4 GLY N N -10.342 -20.981 -5.512 1.00 . A A . 4 GLY N 1 1
14 8057 1 1 4 GLY O O -11.918 -18.437 -4.705 1.00 . A A . 4 GLY O 1 1
14 8058 1 1 5 SER C C -13.500 -16.725 -6.081 1.00 . A A . 5 SER C 1 1
14 8059 1 1 5 SER CA C -12.572 -17.300 -7.147 1.00 . A A . 5 SER CA 1 1
14 8060 1 1 5 SER CB C -13.187 -17.104 -8.534 1.00 . A A . 5 SER CB 1 1
14 8061 1 1 5 SER H H -12.369 -19.346 -7.650 1.00 . A A . 5 SER H 1 1
14 8062 1 1 5 SER HA H -11.627 -16.779 -7.104 1.00 . A A . 5 SER HA 1 1
14 8063 1 1 5 SER HB2 H -14.107 -17.664 -8.600 1.00 . A A . 5 SER HB2 1 1
14 8064 1 1 5 SER HB3 H -13.392 -16.054 -8.689 1.00 . A A . 5 SER HB3 1 1
14 8065 1 1 5 SER HG H -12.693 -17.375 -10.411 1.00 . A A . 5 SER HG 1 1
14 8066 1 1 5 SER N N -12.315 -18.714 -6.903 1.00 . A A . 5 SER N 1 1
14 8067 1 1 5 SER O O -14.278 -17.451 -5.463 1.00 . A A . 5 SER O 1 1
14 8068 1 1 5 SER OG O -12.306 -17.552 -9.550 1.00 . A A . 5 SER OG 1 1
14 8069 1 1 6 SER C C -15.472 -14.121 -5.530 1.00 . A A . 6 SER C 1 1
14 8070 1 1 6 SER CA C -14.239 -14.742 -4.879 1.00 . A A . 6 SER CA 1 1
14 8071 1 1 6 SER CB C -13.430 -13.661 -4.158 1.00 . A A . 6 SER CB 1 1
14 8072 1 1 6 SER H H -12.771 -14.890 -6.397 1.00 . A A . 6 SER H 1 1
14 8073 1 1 6 SER HA H -14.559 -15.480 -4.159 1.00 . A A . 6 SER HA 1 1
14 8074 1 1 6 SER HB2 H -12.430 -14.024 -3.977 1.00 . A A . 6 SER HB2 1 1
14 8075 1 1 6 SER HB3 H -13.386 -12.776 -4.777 1.00 . A A . 6 SER HB3 1 1
14 8076 1 1 6 SER HG H -13.430 -12.755 -2.421 1.00 . A A . 6 SER HG 1 1
14 8077 1 1 6 SER N N -13.411 -15.415 -5.872 1.00 . A A . 6 SER N 1 1
14 8078 1 1 6 SER O O -16.604 -14.479 -5.208 1.00 . A A . 6 SER O 1 1
14 8079 1 1 6 SER OG O -14.025 -13.322 -2.917 1.00 . A A . 6 SER OG 1 1
14 8080 1 1 7 GLY C C -16.246 -11.020 -7.064 1.00 . A A . 7 GLY C 1 1
14 8081 1 1 7 GLY CA C -16.342 -12.532 -7.131 1.00 . A A . 7 GLY CA 1 1
14 8082 1 1 7 GLY H H -14.318 -12.943 -6.665 1.00 . A A . 7 GLY H 1 1
14 8083 1 1 7 GLY HA2 H -16.342 -12.837 -8.166 1.00 . A A . 7 GLY HA2 1 1
14 8084 1 1 7 GLY HA3 H -17.270 -12.842 -6.674 1.00 . A A . 7 GLY HA3 1 1
14 8085 1 1 7 GLY N N -15.242 -13.188 -6.449 1.00 . A A . 7 GLY N 1 1
14 8086 1 1 7 GLY O O -16.201 -10.349 -8.095 1.00 . A A . 7 GLY O 1 1
14 8087 1 1 8 SER C C -14.684 -8.566 -5.733 1.00 . A A . 8 SER C 1 1
14 8088 1 1 8 SER CA C -16.132 -9.041 -5.652 1.00 . A A . 8 SER CA 1 1
14 8089 1 1 8 SER CB C -16.732 -8.654 -4.299 1.00 . A A . 8 SER CB 1 1
14 8090 1 1 8 SER H H -16.255 -11.072 -5.066 1.00 . A A . 8 SER H 1 1
14 8091 1 1 8 SER HA H -16.699 -8.565 -6.438 1.00 . A A . 8 SER HA 1 1
14 8092 1 1 8 SER HB2 H -16.792 -7.578 -4.230 1.00 . A A . 8 SER HB2 1 1
14 8093 1 1 8 SER HB3 H -17.723 -9.076 -4.214 1.00 . A A . 8 SER HB3 1 1
14 8094 1 1 8 SER HG H -15.622 -8.397 -2.706 1.00 . A A . 8 SER HG 1 1
14 8095 1 1 8 SER N N -16.217 -10.484 -5.849 1.00 . A A . 8 SER N 1 1
14 8096 1 1 8 SER O O -14.242 -7.745 -4.931 1.00 . A A . 8 SER O 1 1
14 8097 1 1 8 SER OG O -15.936 -9.137 -3.231 1.00 . A A . 8 SER OG 1 1
14 8098 1 1 9 GLY C C -11.709 -9.069 -5.679 1.00 . A A . 9 GLY C 1 1
14 8099 1 1 9 GLY CA C -12.560 -8.709 -6.880 1.00 . A A . 9 GLY CA 1 1
14 8100 1 1 9 GLY H H -14.356 -9.740 -7.321 1.00 . A A . 9 GLY H 1 1
14 8101 1 1 9 GLY HA2 H -12.165 -9.209 -7.752 1.00 . A A . 9 GLY HA2 1 1
14 8102 1 1 9 GLY HA3 H -12.508 -7.641 -7.036 1.00 . A A . 9 GLY HA3 1 1
14 8103 1 1 9 GLY N N -13.950 -9.090 -6.711 1.00 . A A . 9 GLY N 1 1
14 8104 1 1 9 GLY O O -11.915 -8.544 -4.585 1.00 . A A . 9 GLY O 1 1
14 8105 1 1 10 GLU C C -8.464 -9.837 -4.994 1.00 . A A . 10 GLU C 1 1
14 8106 1 1 10 GLU CA C -9.869 -10.400 -4.804 1.00 . A A . 10 GLU CA 1 1
14 8107 1 1 10 GLU CB C -9.814 -11.928 -4.742 1.00 . A A . 10 GLU CB 1 1
14 8108 1 1 10 GLU CD C -9.661 -14.041 -6.117 1.00 . A A . 10 GLU CD 1 1
14 8109 1 1 10 GLU CG C -9.301 -12.572 -6.019 1.00 . A A . 10 GLU CG 1 1
14 8110 1 1 10 GLU H H -10.637 -10.352 -6.776 1.00 . A A . 10 GLU H 1 1
14 8111 1 1 10 GLU HA H -10.272 -10.026 -3.876 1.00 . A A . 10 GLU HA 1 1
14 8112 1 1 10 GLU HB2 H -9.164 -12.220 -3.929 1.00 . A A . 10 GLU HB2 1 1
14 8113 1 1 10 GLU HB3 H -10.807 -12.304 -4.548 1.00 . A A . 10 GLU HB3 1 1
14 8114 1 1 10 GLU HG2 H -9.729 -12.055 -6.864 1.00 . A A . 10 GLU HG2 1 1
14 8115 1 1 10 GLU HG3 H -8.225 -12.477 -6.048 1.00 . A A . 10 GLU HG3 1 1
14 8116 1 1 10 GLU N N -10.752 -9.969 -5.882 1.00 . A A . 10 GLU N 1 1
14 8117 1 1 10 GLU O O -7.698 -10.316 -5.830 1.00 . A A . 10 GLU O 1 1
14 8118 1 1 10 GLU OE1 O -9.065 -14.850 -5.375 1.00 . A A . 10 GLU OE1 1 1
14 8119 1 1 10 GLU OE2 O -10.540 -14.383 -6.937 1.00 . A A . 10 GLU OE2 1 1
14 8120 1 1 11 LYS C C -6.353 -8.081 -5.740 1.00 . A A . 11 LYS C 1 1
14 8121 1 1 11 LYS CA C -6.820 -8.185 -4.291 1.00 . A A . 11 LYS CA 1 1
14 8122 1 1 11 LYS CB C -5.800 -8.978 -3.471 1.00 . A A . 11 LYS CB 1 1
14 8123 1 1 11 LYS CD C -6.157 -7.892 -1.234 1.00 . A A . 11 LYS CD 1 1
14 8124 1 1 11 LYS CE C -4.764 -7.640 -0.677 1.00 . A A . 11 LYS CE 1 1
14 8125 1 1 11 LYS CG C -6.214 -9.188 -2.025 1.00 . A A . 11 LYS CG 1 1
14 8126 1 1 11 LYS H H -8.787 -8.477 -3.564 1.00 . A A . 11 LYS H 1 1
14 8127 1 1 11 LYS HA H -6.904 -7.190 -3.881 1.00 . A A . 11 LYS HA 1 1
14 8128 1 1 11 LYS HB2 H -5.662 -9.946 -3.929 1.00 . A A . 11 LYS HB2 1 1
14 8129 1 1 11 LYS HB3 H -4.858 -8.448 -3.480 1.00 . A A . 11 LYS HB3 1 1
14 8130 1 1 11 LYS HD2 H -6.427 -7.072 -1.882 1.00 . A A . 11 LYS HD2 1 1
14 8131 1 1 11 LYS HD3 H -6.858 -7.950 -0.413 1.00 . A A . 11 LYS HD3 1 1
14 8132 1 1 11 LYS HE2 H -4.323 -8.587 -0.406 1.00 . A A . 11 LYS HE2 1 1
14 8133 1 1 11 LYS HE3 H -4.165 -7.170 -1.443 1.00 . A A . 11 LYS HE3 1 1
14 8134 1 1 11 LYS HG2 H -7.225 -9.568 -2.001 1.00 . A A . 11 LYS HG2 1 1
14 8135 1 1 11 LYS HG3 H -5.548 -9.907 -1.570 1.00 . A A . 11 LYS HG3 1 1
14 8136 1 1 11 LYS HZ1 H -5.094 -7.302 1.358 1.00 . A A . 11 LYS HZ1 1 1
14 8137 1 1 11 LYS HZ2 H -5.469 -5.978 0.373 1.00 . A A . 11 LYS HZ2 1 1
14 8138 1 1 11 LYS HZ3 H -3.854 -6.359 0.699 1.00 . A A . 11 LYS HZ3 1 1
14 8139 1 1 11 LYS N N -8.132 -8.815 -4.212 1.00 . A A . 11 LYS N 1 1
14 8140 1 1 11 LYS NZ N -4.797 -6.758 0.522 1.00 . A A . 11 LYS NZ 1 1
14 8141 1 1 11 LYS O O -5.248 -8.496 -6.092 1.00 . A A . 11 LYS O 1 1
14 8142 1 1 12 PRO C C -5.823 -6.294 -8.261 1.00 . A A . 12 PRO C 1 1
14 8143 1 1 12 PRO CA C -6.906 -7.340 -8.023 1.00 . A A . 12 PRO CA 1 1
14 8144 1 1 12 PRO CB C -8.238 -6.875 -8.617 1.00 . A A . 12 PRO CB 1 1
14 8145 1 1 12 PRO CD C -8.544 -6.996 -6.249 1.00 . A A . 12 PRO CD 1 1
14 8146 1 1 12 PRO CG C -8.957 -6.236 -7.479 1.00 . A A . 12 PRO CG 1 1
14 8147 1 1 12 PRO HA H -6.612 -8.272 -8.482 1.00 . A A . 12 PRO HA 1 1
14 8148 1 1 12 PRO HB2 H -8.053 -6.169 -9.414 1.00 . A A . 12 PRO HB2 1 1
14 8149 1 1 12 PRO HB3 H -8.782 -7.725 -9.000 1.00 . A A . 12 PRO HB3 1 1
14 8150 1 1 12 PRO HD2 H -8.489 -6.334 -5.397 1.00 . A A . 12 PRO HD2 1 1
14 8151 1 1 12 PRO HD3 H -9.233 -7.805 -6.056 1.00 . A A . 12 PRO HD3 1 1
14 8152 1 1 12 PRO HG2 H -8.666 -5.200 -7.396 1.00 . A A . 12 PRO HG2 1 1
14 8153 1 1 12 PRO HG3 H -10.024 -6.317 -7.628 1.00 . A A . 12 PRO HG3 1 1
14 8154 1 1 12 PRO N N -7.211 -7.513 -6.600 1.00 . A A . 12 PRO N 1 1
14 8155 1 1 12 PRO O O -5.412 -6.058 -9.398 1.00 . A A . 12 PRO O 1 1
14 8156 1 1 13 TYR C C -3.037 -5.116 -6.611 1.00 . A A . 13 TYR C 1 1
14 8157 1 1 13 TYR CA C -4.328 -4.646 -7.275 1.00 . A A . 13 TYR CA 1 1
14 8158 1 1 13 TYR CB C -4.806 -3.347 -6.624 1.00 . A A . 13 TYR CB 1 1
14 8159 1 1 13 TYR CD1 C -7.328 -3.307 -6.732 1.00 . A A . 13 TYR CD1 1 1
14 8160 1 1 13 TYR CD2 C -6.116 -1.860 -8.188 1.00 . A A . 13 TYR CD2 1 1
14 8161 1 1 13 TYR CE1 C -8.520 -2.836 -7.249 1.00 . A A . 13 TYR CE1 1 1
14 8162 1 1 13 TYR CE2 C -7.303 -1.383 -8.710 1.00 . A A . 13 TYR CE2 1 1
14 8163 1 1 13 TYR CG C -6.108 -2.829 -7.192 1.00 . A A . 13 TYR CG 1 1
14 8164 1 1 13 TYR CZ C -8.502 -1.874 -8.238 1.00 . A A . 13 TYR CZ 1 1
14 8165 1 1 13 TYR H H -5.729 -5.900 -6.304 1.00 . A A . 13 TYR H 1 1
14 8166 1 1 13 TYR HA H -4.135 -4.463 -8.322 1.00 . A A . 13 TYR HA 1 1
14 8167 1 1 13 TYR HB2 H -4.949 -3.513 -5.568 1.00 . A A . 13 TYR HB2 1 1
14 8168 1 1 13 TYR HB3 H -4.054 -2.584 -6.766 1.00 . A A . 13 TYR HB3 1 1
14 8169 1 1 13 TYR HD1 H -7.339 -4.060 -5.958 1.00 . A A . 13 TYR HD1 1 1
14 8170 1 1 13 TYR HD2 H -5.176 -1.477 -8.556 1.00 . A A . 13 TYR HD2 1 1
14 8171 1 1 13 TYR HE1 H -9.459 -3.221 -6.879 1.00 . A A . 13 TYR HE1 1 1
14 8172 1 1 13 TYR HE2 H -7.290 -0.629 -9.484 1.00 . A A . 13 TYR HE2 1 1
14 8173 1 1 13 TYR HH H -9.545 -1.096 -9.653 1.00 . A A . 13 TYR HH 1 1
14 8174 1 1 13 TYR N N -5.363 -5.669 -7.183 1.00 . A A . 13 TYR N 1 1
14 8175 1 1 13 TYR O O -3.041 -5.557 -5.462 1.00 . A A . 13 TYR O 1 1
14 8176 1 1 13 TYR OH O -9.687 -1.402 -8.754 1.00 . A A . 13 TYR OH 1 1
14 8177 1 1 14 GLY C C 0.449 -4.427 -7.086 1.00 . A A . 14 GLY C 1 1
14 8178 1 1 14 GLY CA C -0.649 -5.435 -6.810 1.00 . A A . 14 GLY CA 1 1
14 8179 1 1 14 GLY H H -1.989 -4.658 -8.254 1.00 . A A . 14 GLY H 1 1
14 8180 1 1 14 GLY HA2 H -0.741 -5.568 -5.743 1.00 . A A . 14 GLY HA2 1 1
14 8181 1 1 14 GLY HA3 H -0.376 -6.379 -7.259 1.00 . A A . 14 GLY HA3 1 1
14 8182 1 1 14 GLY N N -1.932 -5.017 -7.344 1.00 . A A . 14 GLY N 1 1
14 8183 1 1 14 GLY O O 0.582 -3.933 -8.207 1.00 . A A . 14 GLY O 1 1
14 8184 1 1 15 CYS C C 3.517 -3.789 -6.923 1.00 . A A . 15 CYS C 1 1
14 8185 1 1 15 CYS CA C 2.330 -3.162 -6.199 1.00 . A A . 15 CYS CA 1 1
14 8186 1 1 15 CYS CB C 2.767 -2.657 -4.822 1.00 . A A . 15 CYS CB 1 1
14 8187 1 1 15 CYS H H 1.083 -4.546 -5.193 1.00 . A A . 15 CYS H 1 1
14 8188 1 1 15 CYS HA H 1.969 -2.328 -6.781 1.00 . A A . 15 CYS HA 1 1
14 8189 1 1 15 CYS HB2 H 1.928 -2.177 -4.340 1.00 . A A . 15 CYS HB2 1 1
14 8190 1 1 15 CYS HB3 H 3.087 -3.497 -4.224 1.00 . A A . 15 CYS HB3 1 1
14 8191 1 1 15 CYS N N 1.239 -4.119 -6.063 1.00 . A A . 15 CYS N 1 1
14 8192 1 1 15 CYS O O 4.149 -4.714 -6.414 1.00 . A A . 15 CYS O 1 1
14 8193 1 1 15 CYS SG S 4.136 -1.455 -4.872 1.00 . A A . 15 CYS SG 1 1
14 8194 1 1 16 ASN C C 6.236 -3.127 -8.500 1.00 . A A . 16 ASN C 1 1
14 8195 1 1 16 ASN CA C 4.924 -3.790 -8.909 1.00 . A A . 16 ASN CA 1 1
14 8196 1 1 16 ASN CB C 4.664 -3.554 -10.398 1.00 . A A . 16 ASN CB 1 1
14 8197 1 1 16 ASN CG C 5.310 -4.611 -11.273 1.00 . A A . 16 ASN CG 1 1
14 8198 1 1 16 ASN H H 3.272 -2.543 -8.467 1.00 . A A . 16 ASN H 1 1
14 8199 1 1 16 ASN HA H 5.000 -4.852 -8.730 1.00 . A A . 16 ASN HA 1 1
14 8200 1 1 16 ASN HB2 H 3.598 -3.569 -10.578 1.00 . A A . 16 ASN HB2 1 1
14 8201 1 1 16 ASN HB3 H 5.058 -2.589 -10.679 1.00 . A A . 16 ASN HB3 1 1
14 8202 1 1 16 ASN HD21 H 6.069 -3.203 -12.455 1.00 . A A . 16 ASN HD21 1 1
14 8203 1 1 16 ASN HD22 H 6.438 -4.833 -12.895 1.00 . A A . 16 ASN HD22 1 1
14 8204 1 1 16 ASN N N 3.813 -3.279 -8.114 1.00 . A A . 16 ASN N 1 1
14 8205 1 1 16 ASN ND2 N 6.010 -4.171 -12.312 1.00 . A A . 16 ASN ND2 1 1
14 8206 1 1 16 ASN O O 7.062 -2.789 -9.347 1.00 . A A . 16 ASN O 1 1
14 8207 1 1 16 ASN OD1 O 5.183 -5.808 -11.016 1.00 . A A . 16 ASN OD1 1 1
14 8208 1 1 17 GLU C C 8.217 -3.145 -5.532 1.00 . A A . 17 GLU C 1 1
14 8209 1 1 17 GLU CA C 7.630 -2.321 -6.675 1.00 . A A . 17 GLU CA 1 1
14 8210 1 1 17 GLU CB C 7.332 -0.900 -6.193 1.00 . A A . 17 GLU CB 1 1
14 8211 1 1 17 GLU CD C 6.789 1.461 -6.911 1.00 . A A . 17 GLU CD 1 1
14 8212 1 1 17 GLU CG C 6.711 -0.013 -7.260 1.00 . A A . 17 GLU CG 1 1
14 8213 1 1 17 GLU H H 5.723 -3.235 -6.570 1.00 . A A . 17 GLU H 1 1
14 8214 1 1 17 GLU HA H 8.351 -2.276 -7.477 1.00 . A A . 17 GLU HA 1 1
14 8215 1 1 17 GLU HB2 H 6.653 -0.951 -5.356 1.00 . A A . 17 GLU HB2 1 1
14 8216 1 1 17 GLU HB3 H 8.255 -0.442 -5.868 1.00 . A A . 17 GLU HB3 1 1
14 8217 1 1 17 GLU HG2 H 7.231 -0.175 -8.192 1.00 . A A . 17 GLU HG2 1 1
14 8218 1 1 17 GLU HG3 H 5.672 -0.286 -7.376 1.00 . A A . 17 GLU HG3 1 1
14 8219 1 1 17 GLU N N 6.419 -2.944 -7.196 1.00 . A A . 17 GLU N 1 1
14 8220 1 1 17 GLU O O 9.423 -3.390 -5.485 1.00 . A A . 17 GLU O 1 1
14 8221 1 1 17 GLU OE1 O 7.812 2.095 -7.245 1.00 . A A . 17 GLU OE1 1 1
14 8222 1 1 17 GLU OE2 O 5.829 1.979 -6.305 1.00 . A A . 17 GLU OE2 1 1
14 8223 1 1 18 CYS C C 7.278 -5.797 -3.581 1.00 . A A . 18 CYS C 1 1
14 8224 1 1 18 CYS CA C 7.788 -4.363 -3.469 1.00 . A A . 18 CYS CA 1 1
14 8225 1 1 18 CYS CB C 7.290 -3.733 -2.167 1.00 . A A . 18 CYS CB 1 1
14 8226 1 1 18 CYS H H 6.407 -3.340 -4.705 1.00 . A A . 18 CYS H 1 1
14 8227 1 1 18 CYS HA H 8.867 -4.377 -3.463 1.00 . A A . 18 CYS HA 1 1
14 8228 1 1 18 CYS HB2 H 7.586 -4.358 -1.337 1.00 . A A . 18 CYS HB2 1 1
14 8229 1 1 18 CYS HB3 H 7.739 -2.757 -2.053 1.00 . A A . 18 CYS HB3 1 1
14 8230 1 1 18 CYS N N 7.356 -3.568 -4.613 1.00 . A A . 18 CYS N 1 1
14 8231 1 1 18 CYS O O 8.009 -6.749 -3.309 1.00 . A A . 18 CYS O 1 1
14 8232 1 1 18 CYS SG S 5.482 -3.525 -2.085 1.00 . A A . 18 CYS SG 1 1
14 8233 1 1 19 GLY C C 4.251 -7.474 -3.198 1.00 . A A . 19 GLY C 1 1
14 8234 1 1 19 GLY CA C 5.433 -7.263 -4.122 1.00 . A A . 19 GLY CA 1 1
14 8235 1 1 19 GLY H H 5.484 -5.147 -4.184 1.00 . A A . 19 GLY H 1 1
14 8236 1 1 19 GLY HA2 H 5.107 -7.393 -5.143 1.00 . A A . 19 GLY HA2 1 1
14 8237 1 1 19 GLY HA3 H 6.187 -8.004 -3.899 1.00 . A A . 19 GLY HA3 1 1
14 8238 1 1 19 GLY N N 6.019 -5.943 -3.982 1.00 . A A . 19 GLY N 1 1
14 8239 1 1 19 GLY O O 3.935 -8.605 -2.829 1.00 . A A . 19 GLY O 1 1
14 8240 1 1 20 LYS C C 1.140 -6.339 -2.721 1.00 . A A . 20 LYS C 1 1
14 8241 1 1 20 LYS CA C 2.440 -6.451 -1.932 1.00 . A A . 20 LYS CA 1 1
14 8242 1 1 20 LYS CB C 2.510 -5.338 -0.884 1.00 . A A . 20 LYS CB 1 1
14 8243 1 1 20 LYS CD C 3.986 -4.078 0.711 1.00 . A A . 20 LYS CD 1 1
14 8244 1 1 20 LYS CE C 3.222 -4.042 2.025 1.00 . A A . 20 LYS CE 1 1
14 8245 1 1 20 LYS CG C 3.764 -5.387 -0.027 1.00 . A A . 20 LYS CG 1 1
14 8246 1 1 20 LYS H H 3.895 -5.507 -3.148 1.00 . A A . 20 LYS H 1 1
14 8247 1 1 20 LYS HA H 2.463 -7.407 -1.432 1.00 . A A . 20 LYS HA 1 1
14 8248 1 1 20 LYS HB2 H 2.481 -4.383 -1.388 1.00 . A A . 20 LYS HB2 1 1
14 8249 1 1 20 LYS HB3 H 1.652 -5.419 -0.233 1.00 . A A . 20 LYS HB3 1 1
14 8250 1 1 20 LYS HD2 H 5.040 -3.965 0.918 1.00 . A A . 20 LYS HD2 1 1
14 8251 1 1 20 LYS HD3 H 3.651 -3.261 0.087 1.00 . A A . 20 LYS HD3 1 1
14 8252 1 1 20 LYS HE2 H 3.194 -5.039 2.438 1.00 . A A . 20 LYS HE2 1 1
14 8253 1 1 20 LYS HE3 H 3.738 -3.385 2.709 1.00 . A A . 20 LYS HE3 1 1
14 8254 1 1 20 LYS HG2 H 3.664 -6.183 0.696 1.00 . A A . 20 LYS HG2 1 1
14 8255 1 1 20 LYS HG3 H 4.616 -5.581 -0.663 1.00 . A A . 20 LYS HG3 1 1
14 8256 1 1 20 LYS HZ1 H 1.208 -4.339 1.558 1.00 . A A . 20 LYS HZ1 1 1
14 8257 1 1 20 LYS HZ2 H 1.800 -2.819 1.107 1.00 . A A . 20 LYS HZ2 1 1
14 8258 1 1 20 LYS HZ3 H 1.471 -3.151 2.733 1.00 . A A . 20 LYS HZ3 1 1
14 8259 1 1 20 LYS N N 3.595 -6.382 -2.820 1.00 . A A . 20 LYS N 1 1
14 8260 1 1 20 LYS NZ N 1.827 -3.554 1.843 1.00 . A A . 20 LYS NZ 1 1
14 8261 1 1 20 LYS O O 1.145 -5.981 -3.900 1.00 . A A . 20 LYS O 1 1
14 8262 1 1 21 THR C C -2.221 -5.654 -1.941 1.00 . A A . 21 THR C 1 1
14 8263 1 1 21 THR CA C -1.282 -6.581 -2.704 1.00 . A A . 21 THR CA 1 1
14 8264 1 1 21 THR CB C -1.927 -7.976 -2.808 1.00 . A A . 21 THR CB 1 1
14 8265 1 1 21 THR CG2 C -1.210 -8.828 -3.844 1.00 . A A . 21 THR CG2 1 1
14 8266 1 1 21 THR H H 0.087 -6.926 -1.127 1.00 . A A . 21 THR H 1 1
14 8267 1 1 21 THR HA H -1.145 -6.195 -3.704 1.00 . A A . 21 THR HA 1 1
14 8268 1 1 21 THR HB H -2.958 -7.857 -3.112 1.00 . A A . 21 THR HB 1 1
14 8269 1 1 21 THR HG1 H -1.076 -9.137 -1.460 1.00 . A A . 21 THR HG1 1 1
14 8270 1 1 21 THR HG21 H -0.343 -9.286 -3.394 1.00 . A A . 21 THR HG21 1 1
14 8271 1 1 21 THR HG22 H -0.901 -8.206 -4.670 1.00 . A A . 21 THR HG22 1 1
14 8272 1 1 21 THR HG23 H -1.879 -9.597 -4.203 1.00 . A A . 21 THR HG23 1 1
14 8273 1 1 21 THR N N 0.026 -6.647 -2.064 1.00 . A A . 21 THR N 1 1
14 8274 1 1 21 THR O O -1.965 -5.306 -0.788 1.00 . A A . 21 THR O 1 1
14 8275 1 1 21 THR OG1 O -1.888 -8.630 -1.535 1.00 . A A . 21 THR OG1 1 1
14 8276 1 1 22 PHE C C -5.677 -4.593 -2.566 1.00 . A A . 22 PHE C 1 1
14 8277 1 1 22 PHE CA C -4.289 -4.371 -1.972 1.00 . A A . 22 PHE CA 1 1
14 8278 1 1 22 PHE CB C -3.872 -2.910 -2.154 1.00 . A A . 22 PHE CB 1 1
14 8279 1 1 22 PHE CD1 C -1.412 -2.998 -2.642 1.00 . A A . 22 PHE CD1 1 1
14 8280 1 1 22 PHE CD2 C -2.124 -2.043 -0.576 1.00 . A A . 22 PHE CD2 1 1
14 8281 1 1 22 PHE CE1 C -0.094 -2.756 -2.302 1.00 . A A . 22 PHE CE1 1 1
14 8282 1 1 22 PHE CE2 C -0.808 -1.798 -0.232 1.00 . A A . 22 PHE CE2 1 1
14 8283 1 1 22 PHE CG C -2.440 -2.645 -1.783 1.00 . A A . 22 PHE CG 1 1
14 8284 1 1 22 PHE CZ C 0.208 -2.154 -1.096 1.00 . A A . 22 PHE CZ 1 1
14 8285 1 1 22 PHE H H -3.460 -5.569 -3.508 1.00 . A A . 22 PHE H 1 1
14 8286 1 1 22 PHE HA H -4.322 -4.598 -0.918 1.00 . A A . 22 PHE HA 1 1
14 8287 1 1 22 PHE HB2 H -4.002 -2.632 -3.189 1.00 . A A . 22 PHE HB2 1 1
14 8288 1 1 22 PHE HB3 H -4.497 -2.285 -1.536 1.00 . A A . 22 PHE HB3 1 1
14 8289 1 1 22 PHE HD1 H -1.646 -3.468 -3.586 1.00 . A A . 22 PHE HD1 1 1
14 8290 1 1 22 PHE HD2 H -2.919 -1.763 0.101 1.00 . A A . 22 PHE HD2 1 1
14 8291 1 1 22 PHE HE1 H 0.699 -3.035 -2.980 1.00 . A A . 22 PHE HE1 1 1
14 8292 1 1 22 PHE HE2 H -0.576 -1.327 0.712 1.00 . A A . 22 PHE HE2 1 1
14 8293 1 1 22 PHE HZ H 1.237 -1.964 -0.829 1.00 . A A . 22 PHE HZ 1 1
14 8294 1 1 22 PHE N N -3.311 -5.258 -2.590 1.00 . A A . 22 PHE N 1 1
14 8295 1 1 22 PHE O O -5.855 -4.558 -3.784 1.00 . A A . 22 PHE O 1 1
14 8296 1 1 23 SER C C -8.504 -3.930 -3.050 1.00 . A A . 23 SER C 1 1
14 8297 1 1 23 SER CA C -8.028 -5.055 -2.136 1.00 . A A . 23 SER CA 1 1
14 8298 1 1 23 SER CB C -8.958 -5.174 -0.928 1.00 . A A . 23 SER CB 1 1
14 8299 1 1 23 SER H H -6.451 -4.838 -0.740 1.00 . A A . 23 SER H 1 1
14 8300 1 1 23 SER HA H -8.047 -5.983 -2.687 1.00 . A A . 23 SER HA 1 1
14 8301 1 1 23 SER HB2 H -8.543 -5.881 -0.225 1.00 . A A . 23 SER HB2 1 1
14 8302 1 1 23 SER HB3 H -9.053 -4.208 -0.453 1.00 . A A . 23 SER HB3 1 1
14 8303 1 1 23 SER HG H -10.403 -5.381 -2.234 1.00 . A A . 23 SER HG 1 1
14 8304 1 1 23 SER N N -6.656 -4.822 -1.698 1.00 . A A . 23 SER N 1 1
14 8305 1 1 23 SER O O -9.144 -4.176 -4.072 1.00 . A A . 23 SER O 1 1
14 8306 1 1 23 SER OG O -10.246 -5.620 -1.317 1.00 . A A . 23 SER OG 1 1
14 8307 1 1 24 GLN C C -7.368 -0.692 -3.838 1.00 . A A . 24 GLN C 1 1
14 8308 1 1 24 GLN CA C -8.583 -1.532 -3.458 1.00 . A A . 24 GLN CA 1 1
14 8309 1 1 24 GLN CB C -9.582 -0.678 -2.675 1.00 . A A . 24 GLN CB 1 1
14 8310 1 1 24 GLN CD C -10.014 0.203 -0.347 1.00 . A A . 24 GLN CD 1 1
14 8311 1 1 24 GLN CG C -8.987 -0.025 -1.438 1.00 . A A . 24 GLN CG 1 1
14 8312 1 1 24 GLN H H -7.676 -2.564 -1.848 1.00 . A A . 24 GLN H 1 1
14 8313 1 1 24 GLN HA H -9.056 -1.887 -4.361 1.00 . A A . 24 GLN HA 1 1
14 8314 1 1 24 GLN HB2 H -9.957 0.100 -3.322 1.00 . A A . 24 GLN HB2 1 1
14 8315 1 1 24 GLN HB3 H -10.405 -1.304 -2.363 1.00 . A A . 24 GLN HB3 1 1
14 8316 1 1 24 GLN HE21 H -9.730 2.168 -0.456 1.00 . A A . 24 GLN HE21 1 1
14 8317 1 1 24 GLN HE22 H -10.894 1.641 0.707 1.00 . A A . 24 GLN HE22 1 1
14 8318 1 1 24 GLN HG2 H -8.207 -0.663 -1.050 1.00 . A A . 24 GLN HG2 1 1
14 8319 1 1 24 GLN HG3 H -8.564 0.929 -1.720 1.00 . A A . 24 GLN HG3 1 1
14 8320 1 1 24 GLN N N -8.187 -2.695 -2.673 1.00 . A A . 24 GLN N 1 1
14 8321 1 1 24 GLN NE2 N -10.235 1.464 0.005 1.00 . A A . 24 GLN NE2 1 1
14 8322 1 1 24 GLN O O -6.349 -0.706 -3.147 1.00 . A A . 24 GLN O 1 1
14 8323 1 1 24 GLN OE1 O -10.602 -0.744 0.175 1.00 . A A . 24 GLN OE1 1 1
14 8324 1 1 25 LYS C C -6.191 2.079 -4.489 1.00 . A A . 25 LYS C 1 1
14 8325 1 1 25 LYS CA C -6.393 0.885 -5.415 1.00 . A A . 25 LYS CA 1 1
14 8326 1 1 25 LYS CB C -6.680 1.372 -6.838 1.00 . A A . 25 LYS CB 1 1
14 8327 1 1 25 LYS CD C -5.630 2.472 -8.837 1.00 . A A . 25 LYS CD 1 1
14 8328 1 1 25 LYS CE C -6.783 3.257 -9.444 1.00 . A A . 25 LYS CE 1 1
14 8329 1 1 25 LYS CG C -5.715 2.441 -7.320 1.00 . A A . 25 LYS CG 1 1
14 8330 1 1 25 LYS H H -8.319 0.007 -5.451 1.00 . A A . 25 LYS H 1 1
14 8331 1 1 25 LYS HA H -5.490 0.293 -5.422 1.00 . A A . 25 LYS HA 1 1
14 8332 1 1 25 LYS HB2 H -6.619 0.531 -7.512 1.00 . A A . 25 LYS HB2 1 1
14 8333 1 1 25 LYS HB3 H -7.680 1.778 -6.871 1.00 . A A . 25 LYS HB3 1 1
14 8334 1 1 25 LYS HD2 H -4.700 2.938 -9.128 1.00 . A A . 25 LYS HD2 1 1
14 8335 1 1 25 LYS HD3 H -5.659 1.458 -9.211 1.00 . A A . 25 LYS HD3 1 1
14 8336 1 1 25 LYS HE2 H -6.733 3.171 -10.519 1.00 . A A . 25 LYS HE2 1 1
14 8337 1 1 25 LYS HE3 H -7.713 2.835 -9.092 1.00 . A A . 25 LYS HE3 1 1
14 8338 1 1 25 LYS HG2 H -6.055 3.405 -6.970 1.00 . A A . 25 LYS HG2 1 1
14 8339 1 1 25 LYS HG3 H -4.733 2.236 -6.918 1.00 . A A . 25 LYS HG3 1 1
14 8340 1 1 25 LYS HZ1 H -7.272 5.264 -9.754 1.00 . A A . 25 LYS HZ1 1 1
14 8341 1 1 25 LYS HZ2 H -5.746 5.029 -9.062 1.00 . A A . 25 LYS HZ2 1 1
14 8342 1 1 25 LYS HZ3 H -7.139 4.835 -8.123 1.00 . A A . 25 LYS HZ3 1 1
14 8343 1 1 25 LYS N N -7.481 0.038 -4.942 1.00 . A A . 25 LYS N 1 1
14 8344 1 1 25 LYS NZ N -6.732 4.697 -9.070 1.00 . A A . 25 LYS NZ 1 1
14 8345 1 1 25 LYS O O -5.062 2.414 -4.130 1.00 . A A . 25 LYS O 1 1
14 8346 1 1 26 SER C C -6.169 3.687 -2.145 1.00 . A A . 26 SER C 1 1
14 8347 1 1 26 SER CA C -7.234 3.876 -3.221 1.00 . A A . 26 SER CA 1 1
14 8348 1 1 26 SER CB C -8.598 4.114 -2.568 1.00 . A A . 26 SER CB 1 1
14 8349 1 1 26 SER H H -8.163 2.402 -4.425 1.00 . A A . 26 SER H 1 1
14 8350 1 1 26 SER HA H -6.976 4.737 -3.820 1.00 . A A . 26 SER HA 1 1
14 8351 1 1 26 SER HB2 H -8.892 3.231 -2.023 1.00 . A A . 26 SER HB2 1 1
14 8352 1 1 26 SER HB3 H -8.527 4.950 -1.888 1.00 . A A . 26 SER HB3 1 1
14 8353 1 1 26 SER HG H -9.362 3.960 -4.366 1.00 . A A . 26 SER HG 1 1
14 8354 1 1 26 SER N N -7.292 2.717 -4.104 1.00 . A A . 26 SER N 1 1
14 8355 1 1 26 SER O O -5.496 4.639 -1.749 1.00 . A A . 26 SER O 1 1
14 8356 1 1 26 SER OG O -9.586 4.400 -3.543 1.00 . A A . 26 SER OG 1 1
14 8357 1 1 27 ILE C C -3.646 1.986 -1.248 1.00 . A A . 27 ILE C 1 1
14 8358 1 1 27 ILE CA C -5.039 2.138 -0.648 1.00 . A A . 27 ILE CA 1 1
14 8359 1 1 27 ILE CB C -5.406 0.844 0.104 1.00 . A A . 27 ILE CB 1 1
14 8360 1 1 27 ILE CD1 C -7.264 -0.286 1.425 1.00 . A A . 27 ILE CD1 1 1
14 8361 1 1 27 ILE CG1 C -6.775 0.987 0.772 1.00 . A A . 27 ILE CG1 1 1
14 8362 1 1 27 ILE CG2 C -4.338 0.511 1.136 1.00 . A A . 27 ILE CG2 1 1
14 8363 1 1 27 ILE H H -6.589 1.736 -2.032 1.00 . A A . 27 ILE H 1 1
14 8364 1 1 27 ILE HA H -5.028 2.952 0.062 1.00 . A A . 27 ILE HA 1 1
14 8365 1 1 27 ILE HB H -5.445 0.037 -0.611 1.00 . A A . 27 ILE HB 1 1
14 8366 1 1 27 ILE HD11 H -8.345 -0.310 1.401 1.00 . A A . 27 ILE HD11 1 1
14 8367 1 1 27 ILE HD12 H -6.875 -1.139 0.888 1.00 . A A . 27 ILE HD12 1 1
14 8368 1 1 27 ILE HD13 H -6.927 -0.320 2.449 1.00 . A A . 27 ILE HD13 1 1
14 8369 1 1 27 ILE HG12 H -6.719 1.749 1.534 1.00 . A A . 27 ILE HG12 1 1
14 8370 1 1 27 ILE HG13 H -7.501 1.281 0.028 1.00 . A A . 27 ILE HG13 1 1
14 8371 1 1 27 ILE HG21 H -3.432 1.052 0.904 1.00 . A A . 27 ILE HG21 1 1
14 8372 1 1 27 ILE HG22 H -4.686 0.798 2.117 1.00 . A A . 27 ILE HG22 1 1
14 8373 1 1 27 ILE HG23 H -4.139 -0.549 1.119 1.00 . A A . 27 ILE HG23 1 1
14 8374 1 1 27 ILE N N -6.023 2.452 -1.677 1.00 . A A . 27 ILE N 1 1
14 8375 1 1 27 ILE O O -2.691 2.618 -0.794 1.00 . A A . 27 ILE O 1 1
14 8376 1 1 28 LEU C C -1.635 2.227 -3.395 1.00 . A A . 28 LEU C 1 1
14 8377 1 1 28 LEU CA C -2.259 0.913 -2.936 1.00 . A A . 28 LEU CA 1 1
14 8378 1 1 28 LEU CB C -2.447 -0.021 -4.133 1.00 . A A . 28 LEU CB 1 1
14 8379 1 1 28 LEU CD1 C -0.077 -0.742 -4.515 1.00 . A A . 28 LEU CD1 1 1
14 8380 1 1 28 LEU CD2 C -1.717 -0.796 -6.402 1.00 . A A . 28 LEU CD2 1 1
14 8381 1 1 28 LEU CG C -1.293 -0.070 -5.134 1.00 . A A . 28 LEU CG 1 1
14 8382 1 1 28 LEU H H -4.332 0.671 -2.588 1.00 . A A . 28 LEU H 1 1
14 8383 1 1 28 LEU HA H -1.596 0.443 -2.224 1.00 . A A . 28 LEU HA 1 1
14 8384 1 1 28 LEU HB2 H -2.598 -1.019 -3.753 1.00 . A A . 28 LEU HB2 1 1
14 8385 1 1 28 LEU HB3 H -3.334 0.298 -4.663 1.00 . A A . 28 LEU HB3 1 1
14 8386 1 1 28 LEU HD11 H 0.810 -0.447 -5.053 1.00 . A A . 28 LEU HD11 1 1
14 8387 1 1 28 LEU HD12 H -0.192 -1.814 -4.569 1.00 . A A . 28 LEU HD12 1 1
14 8388 1 1 28 LEU HD13 H 0.012 -0.442 -3.481 1.00 . A A . 28 LEU HD13 1 1
14 8389 1 1 28 LEU HD21 H -0.846 -1.205 -6.892 1.00 . A A . 28 LEU HD21 1 1
14 8390 1 1 28 LEU HD22 H -2.212 -0.102 -7.066 1.00 . A A . 28 LEU HD22 1 1
14 8391 1 1 28 LEU HD23 H -2.397 -1.597 -6.148 1.00 . A A . 28 LEU HD23 1 1
14 8392 1 1 28 LEU HG H -1.015 0.940 -5.403 1.00 . A A . 28 LEU HG 1 1
14 8393 1 1 28 LEU N N -3.536 1.146 -2.271 1.00 . A A . 28 LEU N 1 1
14 8394 1 1 28 LEU O O -0.493 2.535 -3.055 1.00 . A A . 28 LEU O 1 1
14 8395 1 1 29 SER C C -1.071 4.997 -3.625 1.00 . A A . 29 SER C 1 1
14 8396 1 1 29 SER CA C -1.916 4.279 -4.673 1.00 . A A . 29 SER CA 1 1
14 8397 1 1 29 SER CB C -3.096 5.162 -5.085 1.00 . A A . 29 SER CB 1 1
14 8398 1 1 29 SER H H -3.297 2.697 -4.402 1.00 . A A . 29 SER H 1 1
14 8399 1 1 29 SER HA H -1.303 4.084 -5.541 1.00 . A A . 29 SER HA 1 1
14 8400 1 1 29 SER HB2 H -3.678 4.652 -5.838 1.00 . A A . 29 SER HB2 1 1
14 8401 1 1 29 SER HB3 H -3.715 5.356 -4.221 1.00 . A A . 29 SER HB3 1 1
14 8402 1 1 29 SER HG H -2.844 6.434 -6.553 1.00 . A A . 29 SER HG 1 1
14 8403 1 1 29 SER N N -2.394 2.998 -4.166 1.00 . A A . 29 SER N 1 1
14 8404 1 1 29 SER O O 0.078 5.357 -3.878 1.00 . A A . 29 SER O 1 1
14 8405 1 1 29 SER OG O -2.648 6.398 -5.614 1.00 . A A . 29 SER OG 1 1
14 8406 1 1 30 ALA C C 0.307 5.111 -0.959 1.00 . A A . 30 ALA C 1 1
14 8407 1 1 30 ALA CA C -0.952 5.874 -1.358 1.00 . A A . 30 ALA CA 1 1
14 8408 1 1 30 ALA CB C -1.874 6.037 -0.159 1.00 . A A . 30 ALA CB 1 1
14 8409 1 1 30 ALA H H -2.569 4.892 -2.305 1.00 . A A . 30 ALA H 1 1
14 8410 1 1 30 ALA HA H -0.670 6.859 -1.701 1.00 . A A . 30 ALA HA 1 1
14 8411 1 1 30 ALA HB1 H -2.445 6.947 -0.266 1.00 . A A . 30 ALA HB1 1 1
14 8412 1 1 30 ALA HB2 H -2.547 5.193 -0.107 1.00 . A A . 30 ALA HB2 1 1
14 8413 1 1 30 ALA HB3 H -1.285 6.085 0.744 1.00 . A A . 30 ALA HB3 1 1
14 8414 1 1 30 ALA N N -1.650 5.202 -2.446 1.00 . A A . 30 ALA N 1 1
14 8415 1 1 30 ALA O O 1.331 5.711 -0.630 1.00 . A A . 30 ALA O 1 1
14 8416 1 1 31 HIS C C 2.460 3.035 -1.682 1.00 . A A . 31 HIS C 1 1
14 8417 1 1 31 HIS CA C 1.358 2.939 -0.632 1.00 . A A . 31 HIS CA 1 1
14 8418 1 1 31 HIS CB C 0.908 1.486 -0.478 1.00 . A A . 31 HIS CB 1 1
14 8419 1 1 31 HIS CD2 C 2.578 -0.070 -1.710 1.00 . A A . 31 HIS CD2 1 1
14 8420 1 1 31 HIS CE1 C 3.628 -0.865 0.043 1.00 . A A . 31 HIS CE1 1 1
14 8421 1 1 31 HIS CG C 2.024 0.497 -0.612 1.00 . A A . 31 HIS CG 1 1
14 8422 1 1 31 HIS H H -0.619 3.365 -1.261 1.00 . A A . 31 HIS H 1 1
14 8423 1 1 31 HIS HA H 1.746 3.289 0.312 1.00 . A A . 31 HIS HA 1 1
14 8424 1 1 31 HIS HB2 H 0.465 1.355 0.498 1.00 . A A . 31 HIS HB2 1 1
14 8425 1 1 31 HIS HB3 H 0.171 1.261 -1.236 1.00 . A A . 31 HIS HB3 1 1
14 8426 1 1 31 HIS HD1 H 2.535 0.194 1.409 1.00 . A A . 31 HIS HD1 1 1
14 8427 1 1 31 HIS HD2 H 2.292 0.108 -2.737 1.00 . A A . 31 HIS HD2 1 1
14 8428 1 1 31 HIS HE1 H 4.313 -1.421 0.665 1.00 . A A . 31 HIS HE1 1 1
14 8429 1 1 31 HIS N N 0.224 3.785 -0.991 1.00 . A A . 31 HIS N 1 1
14 8430 1 1 31 HIS ND1 N 2.704 -0.023 0.469 1.00 . A A . 31 HIS ND1 1 1
14 8431 1 1 31 HIS NE2 N 3.573 -0.912 -1.276 1.00 . A A . 31 HIS NE2 1 1
14 8432 1 1 31 HIS O O 3.618 2.717 -1.410 1.00 . A A . 31 HIS O 1 1
14 8433 1 1 32 GLN C C 3.718 4.979 -3.944 1.00 . A A . 32 GLN C 1 1
14 8434 1 1 32 GLN CA C 3.050 3.608 -3.973 1.00 . A A . 32 GLN CA 1 1
14 8435 1 1 32 GLN CB C 2.356 3.393 -5.319 1.00 . A A . 32 GLN CB 1 1
14 8436 1 1 32 GLN CD C 2.239 1.726 -7.213 1.00 . A A . 32 GLN CD 1 1
14 8437 1 1 32 GLN CG C 2.229 1.930 -5.711 1.00 . A A . 32 GLN CG 1 1
14 8438 1 1 32 GLN H H 1.154 3.710 -3.037 1.00 . A A . 32 GLN H 1 1
14 8439 1 1 32 GLN HA H 3.808 2.850 -3.844 1.00 . A A . 32 GLN HA 1 1
14 8440 1 1 32 GLN HB2 H 1.365 3.819 -5.271 1.00 . A A . 32 GLN HB2 1 1
14 8441 1 1 32 GLN HB3 H 2.921 3.901 -6.086 1.00 . A A . 32 GLN HB3 1 1
14 8442 1 1 32 GLN HE21 H 2.301 -0.246 -6.969 1.00 . A A . 32 GLN HE21 1 1
14 8443 1 1 32 GLN HE22 H 2.287 0.308 -8.605 1.00 . A A . 32 GLN HE22 1 1
14 8444 1 1 32 GLN HG2 H 3.056 1.383 -5.284 1.00 . A A . 32 GLN HG2 1 1
14 8445 1 1 32 GLN HG3 H 1.300 1.545 -5.316 1.00 . A A . 32 GLN HG3 1 1
14 8446 1 1 32 GLN N N 2.092 3.473 -2.882 1.00 . A A . 32 GLN N 1 1
14 8447 1 1 32 GLN NE2 N 2.280 0.469 -7.640 1.00 . A A . 32 GLN NE2 1 1
14 8448 1 1 32 GLN O O 4.804 5.163 -4.494 1.00 . A A . 32 GLN O 1 1
14 8449 1 1 32 GLN OE1 O 2.209 2.687 -7.982 1.00 . A A . 32 GLN OE1 1 1
14 8450 1 1 33 ARG C C 4.958 7.294 -2.524 1.00 . A A . 33 ARG C 1 1
14 8451 1 1 33 ARG CA C 3.591 7.293 -3.201 1.00 . A A . 33 ARG CA 1 1
14 8452 1 1 33 ARG CB C 2.623 8.186 -2.422 1.00 . A A . 33 ARG CB 1 1
14 8453 1 1 33 ARG CD C 0.798 9.894 -2.682 1.00 . A A . 33 ARG CD 1 1
14 8454 1 1 33 ARG CG C 1.404 8.609 -3.225 1.00 . A A . 33 ARG CG 1 1
14 8455 1 1 33 ARG CZ C 1.277 12.303 -2.792 1.00 . A A . 33 ARG CZ 1 1
14 8456 1 1 33 ARG H H 2.200 5.730 -2.881 1.00 . A A . 33 ARG H 1 1
14 8457 1 1 33 ARG HA H 3.697 7.681 -4.203 1.00 . A A . 33 ARG HA 1 1
14 8458 1 1 33 ARG HB2 H 2.282 7.651 -1.548 1.00 . A A . 33 ARG HB2 1 1
14 8459 1 1 33 ARG HB3 H 3.147 9.075 -2.108 1.00 . A A . 33 ARG HB3 1 1
14 8460 1 1 33 ARG HD2 H -0.263 9.888 -2.880 1.00 . A A . 33 ARG HD2 1 1
14 8461 1 1 33 ARG HD3 H 0.965 9.932 -1.616 1.00 . A A . 33 ARG HD3 1 1
14 8462 1 1 33 ARG HE H 1.891 10.957 -4.129 1.00 . A A . 33 ARG HE 1 1
14 8463 1 1 33 ARG HG2 H 1.699 8.770 -4.252 1.00 . A A . 33 ARG HG2 1 1
14 8464 1 1 33 ARG HG3 H 0.664 7.825 -3.179 1.00 . A A . 33 ARG HG3 1 1
14 8465 1 1 33 ARG HH11 H 0.176 11.726 -1.199 1.00 . A A . 33 ARG HH11 1 1
14 8466 1 1 33 ARG HH12 H 0.520 13.422 -1.288 1.00 . A A . 33 ARG HH12 1 1
14 8467 1 1 33 ARG HH21 H 2.351 13.188 -4.258 1.00 . A A . 33 ARG HH21 1 1
14 8468 1 1 33 ARG HH22 H 1.757 14.252 -3.029 1.00 . A A . 33 ARG HH22 1 1
14 8469 1 1 33 ARG N N 3.061 5.938 -3.300 1.00 . A A . 33 ARG N 1 1
14 8470 1 1 33 ARG NE N 1.388 11.080 -3.298 1.00 . A A . 33 ARG NE 1 1
14 8471 1 1 33 ARG NH1 N 0.602 12.500 -1.667 1.00 . A A . 33 ARG NH1 1 1
14 8472 1 1 33 ARG NH2 N 1.841 13.332 -3.410 1.00 . A A . 33 ARG NH2 1 1
14 8473 1 1 33 ARG O O 5.844 8.068 -2.890 1.00 . A A . 33 ARG O 1 1
14 8474 1 1 34 THR C C 7.468 5.690 -1.666 1.00 . A A . 34 THR C 1 1
14 8475 1 1 34 THR CA C 6.382 6.323 -0.805 1.00 . A A . 34 THR CA 1 1
14 8476 1 1 34 THR CB C 6.220 5.499 0.486 1.00 . A A . 34 THR CB 1 1
14 8477 1 1 34 THR CG2 C 5.750 4.087 0.171 1.00 . A A . 34 THR CG2 1 1
14 8478 1 1 34 THR H H 4.381 5.832 -1.289 1.00 . A A . 34 THR H 1 1
14 8479 1 1 34 THR HA H 6.689 7.323 -0.533 1.00 . A A . 34 THR HA 1 1
14 8480 1 1 34 THR HB H 5.479 5.978 1.110 1.00 . A A . 34 THR HB 1 1
14 8481 1 1 34 THR HG1 H 7.499 4.643 1.719 1.00 . A A . 34 THR HG1 1 1
14 8482 1 1 34 THR HG21 H 6.601 3.424 0.137 1.00 . A A . 34 THR HG21 1 1
14 8483 1 1 34 THR HG22 H 5.250 4.079 -0.787 1.00 . A A . 34 THR HG22 1 1
14 8484 1 1 34 THR HG23 H 5.065 3.756 0.937 1.00 . A A . 34 THR HG23 1 1
14 8485 1 1 34 THR N N 5.124 6.422 -1.534 1.00 . A A . 34 THR N 1 1
14 8486 1 1 34 THR O O 8.649 6.012 -1.531 1.00 . A A . 34 THR O 1 1
14 8487 1 1 34 THR OG1 O 7.464 5.446 1.193 1.00 . A A . 34 THR OG1 1 1
14 8488 1 1 35 HIS C C 8.677 5.102 -4.379 1.00 . A A . 35 HIS C 1 1
14 8489 1 1 35 HIS CA C 8.002 4.108 -3.439 1.00 . A A . 35 HIS CA 1 1
14 8490 1 1 35 HIS CB C 7.284 3.029 -4.249 1.00 . A A . 35 HIS CB 1 1
14 8491 1 1 35 HIS CD2 C 6.128 0.977 -3.163 1.00 . A A . 35 HIS CD2 1 1
14 8492 1 1 35 HIS CE1 C 7.926 -0.123 -2.560 1.00 . A A . 35 HIS CE1 1 1
14 8493 1 1 35 HIS CG C 7.200 1.709 -3.545 1.00 . A A . 35 HIS CG 1 1
14 8494 1 1 35 HIS H H 6.108 4.572 -2.615 1.00 . A A . 35 HIS H 1 1
14 8495 1 1 35 HIS HA H 8.759 3.643 -2.825 1.00 . A A . 35 HIS HA 1 1
14 8496 1 1 35 HIS HB2 H 6.277 3.356 -4.460 1.00 . A A . 35 HIS HB2 1 1
14 8497 1 1 35 HIS HB3 H 7.811 2.876 -5.180 1.00 . A A . 35 HIS HB3 1 1
14 8498 1 1 35 HIS HD1 H 9.243 1.263 -3.288 1.00 . A A . 35 HIS HD1 1 1
14 8499 1 1 35 HIS HD2 H 5.088 1.235 -3.311 1.00 . A A . 35 HIS HD2 1 1
14 8500 1 1 35 HIS HE1 H 8.578 -0.879 -2.150 1.00 . A A . 35 HIS HE1 1 1
14 8501 1 1 35 HIS N N 7.062 4.787 -2.553 1.00 . A A . 35 HIS N 1 1
14 8502 1 1 35 HIS ND1 N 8.311 0.993 -3.152 1.00 . A A . 35 HIS ND1 1 1
14 8503 1 1 35 HIS NE2 N 6.605 -0.157 -2.553 1.00 . A A . 35 HIS NE2 1 1
14 8504 1 1 35 HIS O O 9.871 4.996 -4.660 1.00 . A A . 35 HIS O 1 1
14 8505 1 1 36 THR C C 9.026 8.253 -5.008 1.00 . A A . 36 THR C 1 1
14 8506 1 1 36 THR CA C 8.426 7.081 -5.775 1.00 . A A . 36 THR CA 1 1
14 8507 1 1 36 THR CB C 7.328 7.607 -6.719 1.00 . A A . 36 THR CB 1 1
14 8508 1 1 36 THR CG2 C 6.661 6.461 -7.464 1.00 . A A . 36 THR CG2 1 1
14 8509 1 1 36 THR H H 6.960 6.101 -4.604 1.00 . A A . 36 THR H 1 1
14 8510 1 1 36 THR HA H 9.198 6.622 -6.375 1.00 . A A . 36 THR HA 1 1
14 8511 1 1 36 THR HB H 7.783 8.270 -7.441 1.00 . A A . 36 THR HB 1 1
14 8512 1 1 36 THR HG1 H 6.329 8.010 -5.067 1.00 . A A . 36 THR HG1 1 1
14 8513 1 1 36 THR HG21 H 7.183 6.283 -8.392 1.00 . A A . 36 THR HG21 1 1
14 8514 1 1 36 THR HG22 H 5.633 6.718 -7.673 1.00 . A A . 36 THR HG22 1 1
14 8515 1 1 36 THR HG23 H 6.692 5.569 -6.856 1.00 . A A . 36 THR HG23 1 1
14 8516 1 1 36 THR N N 7.904 6.069 -4.865 1.00 . A A . 36 THR N 1 1
14 8517 1 1 36 THR O O 8.362 9.265 -4.782 1.00 . A A . 36 THR O 1 1
14 8518 1 1 36 THR OG1 O 6.346 8.333 -5.971 1.00 . A A . 36 THR OG1 1 1
14 8519 1 1 37 GLY C C 11.670 10.147 -4.782 1.00 . A A . 37 GLY C 1 1
14 8520 1 1 37 GLY CA C 10.955 9.168 -3.873 1.00 . A A . 37 GLY CA 1 1
14 8521 1 1 37 GLY H H 10.767 7.283 -4.818 1.00 . A A . 37 GLY H 1 1
14 8522 1 1 37 GLY HA2 H 10.222 9.704 -3.289 1.00 . A A . 37 GLY HA2 1 1
14 8523 1 1 37 GLY HA3 H 11.677 8.723 -3.204 1.00 . A A . 37 GLY HA3 1 1
14 8524 1 1 37 GLY N N 10.287 8.112 -4.610 1.00 . A A . 37 GLY N 1 1
14 8525 1 1 37 GLY O O 11.332 10.270 -5.959 1.00 . A A . 37 GLY O 1 1
14 8526 1 1 38 GLU C C 14.911 11.489 -4.985 1.00 . A A . 38 GLU C 1 1
14 8527 1 1 38 GLU CA C 13.422 11.821 -5.007 1.00 . A A . 38 GLU CA 1 1
14 8528 1 1 38 GLU CB C 13.195 13.231 -4.456 1.00 . A A . 38 GLU CB 1 1
14 8529 1 1 38 GLU CD C 14.960 13.714 -2.715 1.00 . A A . 38 GLU CD 1 1
14 8530 1 1 38 GLU CG C 13.508 13.363 -2.975 1.00 . A A . 38 GLU CG 1 1
14 8531 1 1 38 GLU H H 12.882 10.703 -3.292 1.00 . A A . 38 GLU H 1 1
14 8532 1 1 38 GLU HA H 13.072 11.784 -6.027 1.00 . A A . 38 GLU HA 1 1
14 8533 1 1 38 GLU HB2 H 13.822 13.922 -4.999 1.00 . A A . 38 GLU HB2 1 1
14 8534 1 1 38 GLU HB3 H 12.160 13.501 -4.608 1.00 . A A . 38 GLU HB3 1 1
14 8535 1 1 38 GLU HG2 H 12.886 14.139 -2.556 1.00 . A A . 38 GLU HG2 1 1
14 8536 1 1 38 GLU HG3 H 13.288 12.424 -2.488 1.00 . A A . 38 GLU HG3 1 1
14 8537 1 1 38 GLU N N 12.660 10.846 -4.236 1.00 . A A . 38 GLU N 1 1
14 8538 1 1 38 GLU O O 15.745 12.292 -5.402 1.00 . A A . 38 GLU O 1 1
14 8539 1 1 38 GLU OE1 O 15.653 14.116 -3.674 1.00 . A A . 38 GLU OE1 1 1
14 8540 1 1 38 GLU OE2 O 15.404 13.587 -1.555 1.00 . A A . 38 GLU OE2 1 1
14 8541 1 1 39 LYS C C 16.723 8.341 -4.566 1.00 . A A . 39 LYS C 1 1
14 8542 1 1 39 LYS CA C 16.625 9.856 -4.417 1.00 . A A . 39 LYS CA 1 1
14 8543 1 1 39 LYS CB C 17.247 10.290 -3.088 1.00 . A A . 39 LYS CB 1 1
14 8544 1 1 39 LYS CD C 19.248 11.288 -1.944 1.00 . A A . 39 LYS CD 1 1
14 8545 1 1 39 LYS CE C 18.854 12.756 -1.975 1.00 . A A . 39 LYS CE 1 1
14 8546 1 1 39 LYS CG C 18.741 10.549 -3.171 1.00 . A A . 39 LYS CG 1 1
14 8547 1 1 39 LYS H H 14.528 9.701 -4.177 1.00 . A A . 39 LYS H 1 1
14 8548 1 1 39 LYS HA H 17.167 10.321 -5.227 1.00 . A A . 39 LYS HA 1 1
14 8549 1 1 39 LYS HB2 H 16.763 11.197 -2.757 1.00 . A A . 39 LYS HB2 1 1
14 8550 1 1 39 LYS HB3 H 17.078 9.514 -2.355 1.00 . A A . 39 LYS HB3 1 1
14 8551 1 1 39 LYS HD2 H 18.827 10.832 -1.060 1.00 . A A . 39 LYS HD2 1 1
14 8552 1 1 39 LYS HD3 H 20.326 11.214 -1.910 1.00 . A A . 39 LYS HD3 1 1
14 8553 1 1 39 LYS HE2 H 17.791 12.827 -2.145 1.00 . A A . 39 LYS HE2 1 1
14 8554 1 1 39 LYS HE3 H 19.096 13.201 -1.021 1.00 . A A . 39 LYS HE3 1 1
14 8555 1 1 39 LYS HG2 H 19.258 9.604 -3.248 1.00 . A A . 39 LYS HG2 1 1
14 8556 1 1 39 LYS HG3 H 18.945 11.145 -4.049 1.00 . A A . 39 LYS HG3 1 1
14 8557 1 1 39 LYS HZ1 H 19.772 12.865 -3.848 1.00 . A A . 39 LYS HZ1 1 1
14 8558 1 1 39 LYS HZ2 H 20.463 13.883 -2.686 1.00 . A A . 39 LYS HZ2 1 1
14 8559 1 1 39 LYS HZ3 H 18.979 14.287 -3.390 1.00 . A A . 39 LYS HZ3 1 1
14 8560 1 1 39 LYS N N 15.238 10.298 -4.494 1.00 . A A . 39 LYS N 1 1
14 8561 1 1 39 LYS NZ N 19.567 13.500 -3.050 1.00 . A A . 39 LYS NZ 1 1
14 8562 1 1 39 LYS O O 15.900 7.588 -4.046 1.00 . A A . 39 LYS O 1 1
14 8563 1 1 40 PRO C C 18.423 5.724 -4.258 1.00 . A A . 40 PRO C 1 1
14 8564 1 1 40 PRO CA C 17.984 6.453 -5.523 1.00 . A A . 40 PRO CA 1 1
14 8565 1 1 40 PRO CB C 19.106 6.440 -6.565 1.00 . A A . 40 PRO CB 1 1
14 8566 1 1 40 PRO CD C 18.773 8.723 -5.941 1.00 . A A . 40 PRO CD 1 1
14 8567 1 1 40 PRO CG C 19.820 7.732 -6.370 1.00 . A A . 40 PRO CG 1 1
14 8568 1 1 40 PRO HA H 17.107 5.971 -5.930 1.00 . A A . 40 PRO HA 1 1
14 8569 1 1 40 PRO HB2 H 19.757 5.596 -6.385 1.00 . A A . 40 PRO HB2 1 1
14 8570 1 1 40 PRO HB3 H 18.681 6.369 -7.555 1.00 . A A . 40 PRO HB3 1 1
14 8571 1 1 40 PRO HD2 H 19.190 9.433 -5.242 1.00 . A A . 40 PRO HD2 1 1
14 8572 1 1 40 PRO HD3 H 18.362 9.233 -6.800 1.00 . A A . 40 PRO HD3 1 1
14 8573 1 1 40 PRO HG2 H 20.571 7.625 -5.602 1.00 . A A . 40 PRO HG2 1 1
14 8574 1 1 40 PRO HG3 H 20.273 8.045 -7.299 1.00 . A A . 40 PRO HG3 1 1
14 8575 1 1 40 PRO N N 17.754 7.882 -5.291 1.00 . A A . 40 PRO N 1 1
14 8576 1 1 40 PRO O O 19.616 5.537 -4.021 1.00 . A A . 40 PRO O 1 1
14 8577 1 1 41 SER C C 17.056 3.244 -2.187 1.00 . A A . 41 SER C 1 1
14 8578 1 1 41 SER CA C 17.738 4.608 -2.206 1.00 . A A . 41 SER CA 1 1
14 8579 1 1 41 SER CB C 17.279 5.438 -1.006 1.00 . A A . 41 SER CB 1 1
14 8580 1 1 41 SER H H 16.519 5.493 -3.694 1.00 . A A . 41 SER H 1 1
14 8581 1 1 41 SER HA H 18.807 4.464 -2.146 1.00 . A A . 41 SER HA 1 1
14 8582 1 1 41 SER HB2 H 17.646 4.986 -0.097 1.00 . A A . 41 SER HB2 1 1
14 8583 1 1 41 SER HB3 H 17.672 6.440 -1.094 1.00 . A A . 41 SER HB3 1 1
14 8584 1 1 41 SER HG H 15.535 4.808 -0.372 1.00 . A A . 41 SER HG 1 1
14 8585 1 1 41 SER N N 17.451 5.314 -3.450 1.00 . A A . 41 SER N 1 1
14 8586 1 1 41 SER O O 15.948 3.084 -2.697 1.00 . A A . 41 SER O 1 1
14 8587 1 1 41 SER OG O 15.865 5.506 -0.944 1.00 . A A . 41 SER OG 1 1
14 8588 1 1 42 GLY C C 18.241 -0.151 -1.545 1.00 . A A . 42 GLY C 1 1
14 8589 1 1 42 GLY CA C 17.172 0.923 -1.517 1.00 . A A . 42 GLY CA 1 1
14 8590 1 1 42 GLY H H 18.607 2.447 -1.203 1.00 . A A . 42 GLY H 1 1
14 8591 1 1 42 GLY HA2 H 16.607 0.831 -0.602 1.00 . A A . 42 GLY HA2 1 1
14 8592 1 1 42 GLY HA3 H 16.506 0.774 -2.355 1.00 . A A . 42 GLY HA3 1 1
14 8593 1 1 42 GLY N N 17.727 2.261 -1.593 1.00 . A A . 42 GLY N 1 1
14 8594 1 1 42 GLY O O 19.437 0.135 -1.590 1.00 . A A . 42 GLY O 1 1
14 8595 1 1 43 PRO C C 19.419 -2.731 -2.882 1.00 . A A . 43 PRO C 1 1
14 8596 1 1 43 PRO CA C 18.724 -2.567 -1.535 1.00 . A A . 43 PRO CA 1 1
14 8597 1 1 43 PRO CB C 17.803 -3.759 -1.259 1.00 . A A . 43 PRO CB 1 1
14 8598 1 1 43 PRO CD C 16.398 -1.836 -1.460 1.00 . A A . 43 PRO CD 1 1
14 8599 1 1 43 PRO CG C 16.459 -3.315 -1.723 1.00 . A A . 43 PRO CG 1 1
14 8600 1 1 43 PRO HA H 19.467 -2.496 -0.754 1.00 . A A . 43 PRO HA 1 1
14 8601 1 1 43 PRO HB2 H 18.149 -4.620 -1.814 1.00 . A A . 43 PRO HB2 1 1
14 8602 1 1 43 PRO HB3 H 17.803 -3.981 -0.203 1.00 . A A . 43 PRO HB3 1 1
14 8603 1 1 43 PRO HD2 H 15.821 -1.340 -2.226 1.00 . A A . 43 PRO HD2 1 1
14 8604 1 1 43 PRO HD3 H 15.978 -1.643 -0.484 1.00 . A A . 43 PRO HD3 1 1
14 8605 1 1 43 PRO HG2 H 16.351 -3.513 -2.779 1.00 . A A . 43 PRO HG2 1 1
14 8606 1 1 43 PRO HG3 H 15.690 -3.827 -1.163 1.00 . A A . 43 PRO HG3 1 1
14 8607 1 1 43 PRO N N 17.810 -1.421 -1.515 1.00 . A A . 43 PRO N 1 1
14 8608 1 1 43 PRO O O 18.895 -3.383 -3.786 1.00 . A A . 43 PRO O 1 1
14 8609 1 1 44 SER C C 22.083 -3.557 -4.360 1.00 . A A . 44 SER C 1 1
14 8610 1 1 44 SER CA C 21.366 -2.215 -4.248 1.00 . A A . 44 SER CA 1 1
14 8611 1 1 44 SER CB C 22.383 -1.073 -4.317 1.00 . A A . 44 SER CB 1 1
14 8612 1 1 44 SER H H 20.965 -1.632 -2.252 1.00 . A A . 44 SER H 1 1
14 8613 1 1 44 SER HA H 20.674 -2.119 -5.072 1.00 . A A . 44 SER HA 1 1
14 8614 1 1 44 SER HB2 H 21.919 -0.161 -3.974 1.00 . A A . 44 SER HB2 1 1
14 8615 1 1 44 SER HB3 H 23.227 -1.308 -3.685 1.00 . A A . 44 SER HB3 1 1
14 8616 1 1 44 SER HG H 23.207 0.004 -5.730 1.00 . A A . 44 SER HG 1 1
14 8617 1 1 44 SER N N 20.601 -2.137 -3.009 1.00 . A A . 44 SER N 1 1
14 8618 1 1 44 SER O O 23.026 -3.833 -3.619 1.00 . A A . 44 SER O 1 1
14 8619 1 1 44 SER OG O 22.844 -0.881 -5.643 1.00 . A A . 44 SER OG 1 1
14 8620 1 1 45 SER C C 21.710 -6.332 -6.793 1.00 . A A . 45 SER C 1 1
14 8621 1 1 45 SER CA C 22.223 -5.702 -5.501 1.00 . A A . 45 SER CA 1 1
14 8622 1 1 45 SER CB C 21.914 -6.618 -4.316 1.00 . A A . 45 SER CB 1 1
14 8623 1 1 45 SER H H 20.874 -4.109 -5.854 1.00 . A A . 45 SER H 1 1
14 8624 1 1 45 SER HA H 23.292 -5.574 -5.578 1.00 . A A . 45 SER HA 1 1
14 8625 1 1 45 SER HB2 H 22.261 -6.154 -3.405 1.00 . A A . 45 SER HB2 1 1
14 8626 1 1 45 SER HB3 H 20.847 -6.777 -4.255 1.00 . A A . 45 SER HB3 1 1
14 8627 1 1 45 SER HG H 21.933 -8.511 -4.821 1.00 . A A . 45 SER HG 1 1
14 8628 1 1 45 SER N N 21.629 -4.387 -5.293 1.00 . A A . 45 SER N 1 1
14 8629 1 1 45 SER O O 20.656 -5.955 -7.305 1.00 . A A . 45 SER O 1 1
14 8630 1 1 45 SER OG O 22.554 -7.874 -4.461 1.00 . A A . 45 SER OG 1 1
14 8631 1 1 46 GLY C C 23.255 -8.518 -9.306 1.00 . A A . 46 GLY C 1 1
14 8632 1 1 46 GLY CA C 22.070 -7.963 -8.541 1.00 . A A . 46 GLY CA 1 1
14 8633 1 1 46 GLY H H 23.293 -7.555 -6.862 1.00 . A A . 46 GLY H 1 1
14 8634 1 1 46 GLY HA2 H 21.400 -8.774 -8.298 1.00 . A A . 46 GLY HA2 1 1
14 8635 1 1 46 GLY HA3 H 21.549 -7.256 -9.171 1.00 . A A . 46 GLY HA3 1 1
14 8636 1 1 46 GLY N N 22.463 -7.295 -7.314 1.00 . A A . 46 GLY N 1 1
14 8637 1 1 46 GLY O O 24.392 -8.298 -8.890 1.00 . A A . 46 GLY O 1 1
14 8638 2 2 1 ZN ZN ZN 4.910 -1.381 -2.708 1.00 . B A . 181 ZN ZN 1 1
15 8639 1 1 1 GLY C C -2.865 -26.835 2.514 1.00 . A A . 1 GLY C 1 1
15 8640 1 1 1 GLY CA C -3.338 -28.005 3.352 1.00 . A A . 1 GLY CA 1 1
15 8641 1 1 1 GLY H1 H -1.642 -28.030 4.618 1.00 . A A . 1 GLY H1 1 1
15 8642 1 1 1 GLY HA2 H -3.202 -28.917 2.789 1.00 . A A . 1 GLY HA2 1 1
15 8643 1 1 1 GLY HA3 H -4.390 -27.879 3.564 1.00 . A A . 1 GLY HA3 1 1
15 8644 1 1 1 GLY N N -2.618 -28.117 4.607 1.00 . A A . 1 GLY N 1 1
15 8645 1 1 1 GLY O O -2.567 -25.764 3.043 1.00 . A A . 1 GLY O 1 1
15 8646 1 1 2 SER C C -3.535 -25.326 -0.396 1.00 . A A . 2 SER C 1 1
15 8647 1 1 2 SER CA C -2.346 -25.993 0.289 1.00 . A A . 2 SER CA 1 1
15 8648 1 1 2 SER CB C -1.397 -26.574 -0.761 1.00 . A A . 2 SER CB 1 1
15 8649 1 1 2 SER H H -3.044 -27.914 0.840 1.00 . A A . 2 SER H 1 1
15 8650 1 1 2 SER HA H -1.817 -25.251 0.869 1.00 . A A . 2 SER HA 1 1
15 8651 1 1 2 SER HB2 H -1.949 -27.230 -1.417 1.00 . A A . 2 SER HB2 1 1
15 8652 1 1 2 SER HB3 H -0.966 -25.769 -1.337 1.00 . A A . 2 SER HB3 1 1
15 8653 1 1 2 SER HG H -0.716 -27.878 0.533 1.00 . A A . 2 SER HG 1 1
15 8654 1 1 2 SER N N -2.793 -27.039 1.202 1.00 . A A . 2 SER N 1 1
15 8655 1 1 2 SER O O -4.661 -25.819 -0.329 1.00 . A A . 2 SER O 1 1
15 8656 1 1 2 SER OG O -0.352 -27.312 -0.151 1.00 . A A . 2 SER OG 1 1
15 8657 1 1 3 SER C C -4.669 -24.131 -3.077 1.00 . A A . 3 SER C 1 1
15 8658 1 1 3 SER CA C -4.323 -23.463 -1.750 1.00 . A A . 3 SER CA 1 1
15 8659 1 1 3 SER CB C -3.884 -22.018 -1.993 1.00 . A A . 3 SER CB 1 1
15 8660 1 1 3 SER H H -2.357 -23.858 -1.072 1.00 . A A . 3 SER H 1 1
15 8661 1 1 3 SER HA H -5.201 -23.463 -1.121 1.00 . A A . 3 SER HA 1 1
15 8662 1 1 3 SER HB2 H -2.985 -22.014 -2.591 1.00 . A A . 3 SER HB2 1 1
15 8663 1 1 3 SER HB3 H -4.667 -21.490 -2.516 1.00 . A A . 3 SER HB3 1 1
15 8664 1 1 3 SER HG H -2.728 -21.000 -0.782 1.00 . A A . 3 SER HG 1 1
15 8665 1 1 3 SER N N -3.275 -24.201 -1.055 1.00 . A A . 3 SER N 1 1
15 8666 1 1 3 SER O O -3.795 -24.378 -3.908 1.00 . A A . 3 SER O 1 1
15 8667 1 1 3 SER OG O -3.621 -21.353 -0.770 1.00 . A A . 3 SER OG 1 1
15 8668 1 1 4 GLY C C -6.482 -24.086 -5.656 1.00 . A A . 4 GLY C 1 1
15 8669 1 1 4 GLY CA C -6.393 -25.059 -4.497 1.00 . A A . 4 GLY CA 1 1
15 8670 1 1 4 GLY H H -6.605 -24.202 -2.573 1.00 . A A . 4 GLY H 1 1
15 8671 1 1 4 GLY HA2 H -5.697 -25.844 -4.752 1.00 . A A . 4 GLY HA2 1 1
15 8672 1 1 4 GLY HA3 H -7.367 -25.495 -4.333 1.00 . A A . 4 GLY HA3 1 1
15 8673 1 1 4 GLY N N -5.952 -24.422 -3.270 1.00 . A A . 4 GLY N 1 1
15 8674 1 1 4 GLY O O -7.490 -24.041 -6.362 1.00 . A A . 4 GLY O 1 1
15 8675 1 1 5 SER C C -6.580 -21.371 -6.837 1.00 . A A . 5 SER C 1 1
15 8676 1 1 5 SER CA C -5.391 -22.322 -6.930 1.00 . A A . 5 SER CA 1 1
15 8677 1 1 5 SER CB C -5.391 -23.025 -8.289 1.00 . A A . 5 SER CB 1 1
15 8678 1 1 5 SER H H -4.652 -23.386 -5.256 1.00 . A A . 5 SER H 1 1
15 8679 1 1 5 SER HA H -4.480 -21.751 -6.830 1.00 . A A . 5 SER HA 1 1
15 8680 1 1 5 SER HB2 H -6.341 -23.516 -8.437 1.00 . A A . 5 SER HB2 1 1
15 8681 1 1 5 SER HB3 H -5.237 -22.294 -9.069 1.00 . A A . 5 SER HB3 1 1
15 8682 1 1 5 SER HG H -3.710 -23.823 -7.676 1.00 . A A . 5 SER HG 1 1
15 8683 1 1 5 SER N N -5.426 -23.303 -5.852 1.00 . A A . 5 SER N 1 1
15 8684 1 1 5 SER O O -7.203 -21.038 -7.845 1.00 . A A . 5 SER O 1 1
15 8685 1 1 5 SER OG O -4.360 -23.995 -8.361 1.00 . A A . 5 SER OG 1 1
15 8686 1 1 6 SER C C -7.835 -18.746 -6.204 1.00 . A A . 6 SER C 1 1
15 8687 1 1 6 SER CA C -8.005 -20.026 -5.393 1.00 . A A . 6 SER CA 1 1
15 8688 1 1 6 SER CB C -8.121 -19.689 -3.905 1.00 . A A . 6 SER CB 1 1
15 8689 1 1 6 SER H H -6.354 -21.238 -4.855 1.00 . A A . 6 SER H 1 1
15 8690 1 1 6 SER HA H -8.908 -20.524 -5.712 1.00 . A A . 6 SER HA 1 1
15 8691 1 1 6 SER HB2 H -7.133 -19.603 -3.480 1.00 . A A . 6 SER HB2 1 1
15 8692 1 1 6 SER HB3 H -8.645 -18.751 -3.791 1.00 . A A . 6 SER HB3 1 1
15 8693 1 1 6 SER HG H -9.739 -20.414 -3.072 1.00 . A A . 6 SER HG 1 1
15 8694 1 1 6 SER N N -6.889 -20.936 -5.620 1.00 . A A . 6 SER N 1 1
15 8695 1 1 6 SER O O -6.878 -17.997 -6.011 1.00 . A A . 6 SER O 1 1
15 8696 1 1 6 SER OG O -8.832 -20.697 -3.207 1.00 . A A . 6 SER OG 1 1
15 8697 1 1 7 GLY C C -9.882 -16.378 -7.708 1.00 . A A . 7 GLY C 1 1
15 8698 1 1 7 GLY CA C -8.711 -17.311 -7.943 1.00 . A A . 7 GLY CA 1 1
15 8699 1 1 7 GLY H H -9.514 -19.133 -7.224 1.00 . A A . 7 GLY H 1 1
15 8700 1 1 7 GLY HA2 H -7.794 -16.783 -7.726 1.00 . A A . 7 GLY HA2 1 1
15 8701 1 1 7 GLY HA3 H -8.705 -17.609 -8.981 1.00 . A A . 7 GLY HA3 1 1
15 8702 1 1 7 GLY N N -8.773 -18.501 -7.115 1.00 . A A . 7 GLY N 1 1
15 8703 1 1 7 GLY O O -10.469 -15.856 -8.656 1.00 . A A . 7 GLY O 1 1
15 8704 1 1 8 SER C C -11.125 -13.891 -6.636 1.00 . A A . 8 SER C 1 1
15 8705 1 1 8 SER CA C -11.338 -15.297 -6.084 1.00 . A A . 8 SER CA 1 1
15 8706 1 1 8 SER CB C -11.503 -15.241 -4.564 1.00 . A A . 8 SER CB 1 1
15 8707 1 1 8 SER H H -9.718 -16.614 -5.729 1.00 . A A . 8 SER H 1 1
15 8708 1 1 8 SER HA H -12.236 -15.710 -6.520 1.00 . A A . 8 SER HA 1 1
15 8709 1 1 8 SER HB2 H -10.599 -14.853 -4.120 1.00 . A A . 8 SER HB2 1 1
15 8710 1 1 8 SER HB3 H -12.331 -14.593 -4.318 1.00 . A A . 8 SER HB3 1 1
15 8711 1 1 8 SER HG H -11.145 -16.705 -3.312 1.00 . A A . 8 SER HG 1 1
15 8712 1 1 8 SER N N -10.225 -16.169 -6.441 1.00 . A A . 8 SER N 1 1
15 8713 1 1 8 SER O O -11.958 -13.370 -7.377 1.00 . A A . 8 SER O 1 1
15 8714 1 1 8 SER OG O -11.757 -16.529 -4.031 1.00 . A A . 8 SER OG 1 1
15 8715 1 1 9 GLY C C -9.976 -10.884 -5.684 1.00 . A A . 9 GLY C 1 1
15 8716 1 1 9 GLY CA C -9.699 -11.941 -6.735 1.00 . A A . 9 GLY CA 1 1
15 8717 1 1 9 GLY H H -9.375 -13.745 -5.675 1.00 . A A . 9 GLY H 1 1
15 8718 1 1 9 GLY HA2 H -8.656 -11.895 -7.010 1.00 . A A . 9 GLY HA2 1 1
15 8719 1 1 9 GLY HA3 H -10.301 -11.731 -7.607 1.00 . A A . 9 GLY HA3 1 1
15 8720 1 1 9 GLY N N -10.002 -13.281 -6.268 1.00 . A A . 9 GLY N 1 1
15 8721 1 1 9 GLY O O -10.498 -9.814 -5.994 1.00 . A A . 9 GLY O 1 1
15 8722 1 1 10 GLU C C -8.975 -9.011 -3.497 1.00 . A A . 10 GLU C 1 1
15 8723 1 1 10 GLU CA C -9.845 -10.254 -3.337 1.00 . A A . 10 GLU CA 1 1
15 8724 1 1 10 GLU CB C -9.544 -10.932 -1.998 1.00 . A A . 10 GLU CB 1 1
15 8725 1 1 10 GLU CD C -7.991 -12.851 -2.533 1.00 . A A . 10 GLU CD 1 1
15 8726 1 1 10 GLU CG C -8.131 -11.481 -1.898 1.00 . A A . 10 GLU CG 1 1
15 8727 1 1 10 GLU H H -9.216 -12.056 -4.253 1.00 . A A . 10 GLU H 1 1
15 8728 1 1 10 GLU HA H -10.883 -9.958 -3.354 1.00 . A A . 10 GLU HA 1 1
15 8729 1 1 10 GLU HB2 H -9.686 -10.213 -1.204 1.00 . A A . 10 GLU HB2 1 1
15 8730 1 1 10 GLU HB3 H -10.236 -11.749 -1.859 1.00 . A A . 10 GLU HB3 1 1
15 8731 1 1 10 GLU HG2 H -7.457 -10.800 -2.397 1.00 . A A . 10 GLU HG2 1 1
15 8732 1 1 10 GLU HG3 H -7.860 -11.554 -0.855 1.00 . A A . 10 GLU HG3 1 1
15 8733 1 1 10 GLU N N -9.628 -11.186 -4.437 1.00 . A A . 10 GLU N 1 1
15 8734 1 1 10 GLU O O -9.406 -7.895 -3.204 1.00 . A A . 10 GLU O 1 1
15 8735 1 1 10 GLU OE1 O -8.579 -13.815 -2.000 1.00 . A A . 10 GLU OE1 1 1
15 8736 1 1 10 GLU OE2 O -7.294 -12.958 -3.564 1.00 . A A . 10 GLU OE2 1 1
15 8737 1 1 11 LYS C C -6.168 -8.187 -5.543 1.00 . A A . 11 LYS C 1 1
15 8738 1 1 11 LYS CA C -6.816 -8.108 -4.164 1.00 . A A . 11 LYS CA 1 1
15 8739 1 1 11 LYS CB C -5.735 -8.122 -3.080 1.00 . A A . 11 LYS CB 1 1
15 8740 1 1 11 LYS CD C -5.260 -8.334 -0.623 1.00 . A A . 11 LYS CD 1 1
15 8741 1 1 11 LYS CE C -5.625 -7.780 0.746 1.00 . A A . 11 LYS CE 1 1
15 8742 1 1 11 LYS CG C -6.281 -7.936 -1.675 1.00 . A A . 11 LYS CG 1 1
15 8743 1 1 11 LYS H H -7.461 -10.124 -4.179 1.00 . A A . 11 LYS H 1 1
15 8744 1 1 11 LYS HA H -7.372 -7.186 -4.094 1.00 . A A . 11 LYS HA 1 1
15 8745 1 1 11 LYS HB2 H -5.215 -9.068 -3.120 1.00 . A A . 11 LYS HB2 1 1
15 8746 1 1 11 LYS HB3 H -5.032 -7.326 -3.279 1.00 . A A . 11 LYS HB3 1 1
15 8747 1 1 11 LYS HD2 H -5.219 -9.412 -0.563 1.00 . A A . 11 LYS HD2 1 1
15 8748 1 1 11 LYS HD3 H -4.291 -7.951 -0.910 1.00 . A A . 11 LYS HD3 1 1
15 8749 1 1 11 LYS HE2 H -6.700 -7.771 0.841 1.00 . A A . 11 LYS HE2 1 1
15 8750 1 1 11 LYS HE3 H -5.202 -8.422 1.504 1.00 . A A . 11 LYS HE3 1 1
15 8751 1 1 11 LYS HG2 H -6.541 -6.897 -1.534 1.00 . A A . 11 LYS HG2 1 1
15 8752 1 1 11 LYS HG3 H -7.164 -8.548 -1.558 1.00 . A A . 11 LYS HG3 1 1
15 8753 1 1 11 LYS HZ1 H -4.185 -6.291 0.475 1.00 . A A . 11 LYS HZ1 1 1
15 8754 1 1 11 LYS HZ2 H -5.002 -6.194 1.954 1.00 . A A . 11 LYS HZ2 1 1
15 8755 1 1 11 LYS HZ3 H -5.772 -5.708 0.529 1.00 . A A . 11 LYS HZ3 1 1
15 8756 1 1 11 LYS N N -7.748 -9.211 -3.964 1.00 . A A . 11 LYS N 1 1
15 8757 1 1 11 LYS NZ N -5.110 -6.396 0.939 1.00 . A A . 11 LYS NZ 1 1
15 8758 1 1 11 LYS O O -5.003 -8.560 -5.688 1.00 . A A . 11 LYS O 1 1
15 8759 1 1 12 PRO C C -5.419 -6.765 -8.236 1.00 . A A . 12 PRO C 1 1
15 8760 1 1 12 PRO CA C -6.459 -7.847 -7.966 1.00 . A A . 12 PRO CA 1 1
15 8761 1 1 12 PRO CB C -7.726 -7.587 -8.784 1.00 . A A . 12 PRO CB 1 1
15 8762 1 1 12 PRO CD C -8.335 -7.373 -6.482 1.00 . A A . 12 PRO CD 1 1
15 8763 1 1 12 PRO CG C -8.627 -6.844 -7.859 1.00 . A A . 12 PRO CG 1 1
15 8764 1 1 12 PRO HA H -6.049 -8.811 -8.231 1.00 . A A . 12 PRO HA 1 1
15 8765 1 1 12 PRO HB2 H -7.480 -6.997 -9.656 1.00 . A A . 12 PRO HB2 1 1
15 8766 1 1 12 PRO HB3 H -8.162 -8.526 -9.089 1.00 . A A . 12 PRO HB3 1 1
15 8767 1 1 12 PRO HD2 H -8.434 -6.588 -5.747 1.00 . A A . 12 PRO HD2 1 1
15 8768 1 1 12 PRO HD3 H -8.992 -8.197 -6.247 1.00 . A A . 12 PRO HD3 1 1
15 8769 1 1 12 PRO HG2 H -8.414 -5.787 -7.908 1.00 . A A . 12 PRO HG2 1 1
15 8770 1 1 12 PRO HG3 H -9.658 -7.033 -8.121 1.00 . A A . 12 PRO HG3 1 1
15 8771 1 1 12 PRO N N -6.938 -7.827 -6.581 1.00 . A A . 12 PRO N 1 1
15 8772 1 1 12 PRO O O -4.903 -6.649 -9.348 1.00 . A A . 12 PRO O 1 1
15 8773 1 1 13 TYR C C -2.785 -5.325 -6.781 1.00 . A A . 13 TYR C 1 1
15 8774 1 1 13 TYR CA C -4.139 -4.900 -7.340 1.00 . A A . 13 TYR CA 1 1
15 8775 1 1 13 TYR CB C -4.631 -3.646 -6.614 1.00 . A A . 13 TYR CB 1 1
15 8776 1 1 13 TYR CD1 C -7.141 -3.925 -6.599 1.00 . A A . 13 TYR CD1 1 1
15 8777 1 1 13 TYR CD2 C -6.219 -2.104 -7.829 1.00 . A A . 13 TYR CD2 1 1
15 8778 1 1 13 TYR CE1 C -8.414 -3.537 -6.970 1.00 . A A . 13 TYR CE1 1 1
15 8779 1 1 13 TYR CE2 C -7.488 -1.708 -8.204 1.00 . A A . 13 TYR CE2 1 1
15 8780 1 1 13 TYR CG C -6.022 -3.217 -7.022 1.00 . A A . 13 TYR CG 1 1
15 8781 1 1 13 TYR CZ C -8.582 -2.428 -7.772 1.00 . A A . 13 TYR CZ 1 1
15 8782 1 1 13 TYR H H -5.561 -6.116 -6.351 1.00 . A A . 13 TYR H 1 1
15 8783 1 1 13 TYR HA H -4.028 -4.675 -8.390 1.00 . A A . 13 TYR HA 1 1
15 8784 1 1 13 TYR HB2 H -4.641 -3.834 -5.552 1.00 . A A . 13 TYR HB2 1 1
15 8785 1 1 13 TYR HB3 H -3.957 -2.829 -6.824 1.00 . A A . 13 TYR HB3 1 1
15 8786 1 1 13 TYR HD1 H -7.005 -4.793 -5.971 1.00 . A A . 13 TYR HD1 1 1
15 8787 1 1 13 TYR HD2 H -5.359 -1.541 -8.166 1.00 . A A . 13 TYR HD2 1 1
15 8788 1 1 13 TYR HE1 H -9.271 -4.101 -6.632 1.00 . A A . 13 TYR HE1 1 1
15 8789 1 1 13 TYR HE2 H -7.620 -0.839 -8.833 1.00 . A A . 13 TYR HE2 1 1
15 8790 1 1 13 TYR HH H -9.928 -1.084 -8.056 1.00 . A A . 13 TYR HH 1 1
15 8791 1 1 13 TYR N N -5.116 -5.974 -7.212 1.00 . A A . 13 TYR N 1 1
15 8792 1 1 13 TYR O O -2.680 -5.748 -5.630 1.00 . A A . 13 TYR O 1 1
15 8793 1 1 13 TYR OH O -9.849 -2.037 -8.143 1.00 . A A . 13 TYR OH 1 1
15 8794 1 1 14 GLY C C 0.558 -4.424 -7.224 1.00 . A A . 14 GLY C 1 1
15 8795 1 1 14 GLY CA C -0.414 -5.586 -7.179 1.00 . A A . 14 GLY CA 1 1
15 8796 1 1 14 GLY H H -1.892 -4.867 -8.514 1.00 . A A . 14 GLY H 1 1
15 8797 1 1 14 GLY HA2 H -0.464 -5.961 -6.168 1.00 . A A . 14 GLY HA2 1 1
15 8798 1 1 14 GLY HA3 H -0.049 -6.371 -7.825 1.00 . A A . 14 GLY HA3 1 1
15 8799 1 1 14 GLY N N -1.748 -5.210 -7.607 1.00 . A A . 14 GLY N 1 1
15 8800 1 1 14 GLY O O 0.633 -3.705 -8.221 1.00 . A A . 14 GLY O 1 1
15 8801 1 1 15 CYS C C 3.444 -3.395 -7.009 1.00 . A A . 15 CYS C 1 1
15 8802 1 1 15 CYS CA C 2.275 -3.152 -6.058 1.00 . A A . 15 CYS CA 1 1
15 8803 1 1 15 CYS CB C 2.791 -3.009 -4.624 1.00 . A A . 15 CYS CB 1 1
15 8804 1 1 15 CYS H H 1.199 -4.843 -5.376 1.00 . A A . 15 CYS H 1 1
15 8805 1 1 15 CYS HA H 1.778 -2.239 -6.345 1.00 . A A . 15 CYS HA 1 1
15 8806 1 1 15 CYS HB2 H 1.948 -2.947 -3.951 1.00 . A A . 15 CYS HB2 1 1
15 8807 1 1 15 CYS HB3 H 3.382 -3.878 -4.374 1.00 . A A . 15 CYS HB3 1 1
15 8808 1 1 15 CYS N N 1.304 -4.237 -6.140 1.00 . A A . 15 CYS N 1 1
15 8809 1 1 15 CYS O O 4.165 -4.383 -6.882 1.00 . A A . 15 CYS O 1 1
15 8810 1 1 15 CYS SG S 3.827 -1.536 -4.350 1.00 . A A . 15 CYS SG 1 1
15 8811 1 1 16 ASN C C 6.000 -2.015 -8.379 1.00 . A A . 16 ASN C 1 1
15 8812 1 1 16 ASN CA C 4.704 -2.600 -8.933 1.00 . A A . 16 ASN CA 1 1
15 8813 1 1 16 ASN CB C 4.325 -1.888 -10.234 1.00 . A A . 16 ASN CB 1 1
15 8814 1 1 16 ASN CG C 3.125 -2.521 -10.910 1.00 . A A . 16 ASN CG 1 1
15 8815 1 1 16 ASN H H 3.016 -1.718 -8.010 1.00 . A A . 16 ASN H 1 1
15 8816 1 1 16 ASN HA H 4.855 -3.649 -9.138 1.00 . A A . 16 ASN HA 1 1
15 8817 1 1 16 ASN HB2 H 4.089 -0.857 -10.017 1.00 . A A . 16 ASN HB2 1 1
15 8818 1 1 16 ASN HB3 H 5.162 -1.926 -10.915 1.00 . A A . 16 ASN HB3 1 1
15 8819 1 1 16 ASN HD21 H 2.117 -0.812 -10.777 1.00 . A A . 16 ASN HD21 1 1
15 8820 1 1 16 ASN HD22 H 1.276 -2.123 -11.522 1.00 . A A . 16 ASN HD22 1 1
15 8821 1 1 16 ASN N N 3.624 -2.485 -7.960 1.00 . A A . 16 ASN N 1 1
15 8822 1 1 16 ASN ND2 N 2.066 -1.740 -11.088 1.00 . A A . 16 ASN ND2 1 1
15 8823 1 1 16 ASN O O 6.834 -1.509 -9.129 1.00 . A A . 16 ASN O 1 1
15 8824 1 1 16 ASN OD1 O 3.150 -3.699 -11.269 1.00 . A A . 16 ASN OD1 1 1
15 8825 1 1 17 GLU C C 7.965 -2.610 -5.477 1.00 . A A . 17 GLU C 1 1
15 8826 1 1 17 GLU CA C 7.354 -1.566 -6.407 1.00 . A A . 17 GLU CA 1 1
15 8827 1 1 17 GLU CB C 7.017 -0.299 -5.619 1.00 . A A . 17 GLU CB 1 1
15 8828 1 1 17 GLU CD C 7.765 1.660 -7.028 1.00 . A A . 17 GLU CD 1 1
15 8829 1 1 17 GLU CG C 6.588 0.867 -6.495 1.00 . A A . 17 GLU CG 1 1
15 8830 1 1 17 GLU H H 5.459 -2.504 -6.517 1.00 . A A . 17 GLU H 1 1
15 8831 1 1 17 GLU HA H 8.072 -1.321 -7.175 1.00 . A A . 17 GLU HA 1 1
15 8832 1 1 17 GLU HB2 H 6.215 -0.520 -4.931 1.00 . A A . 17 GLU HB2 1 1
15 8833 1 1 17 GLU HB3 H 7.889 0.003 -5.058 1.00 . A A . 17 GLU HB3 1 1
15 8834 1 1 17 GLU HG2 H 6.024 0.483 -7.332 1.00 . A A . 17 GLU HG2 1 1
15 8835 1 1 17 GLU HG3 H 5.962 1.526 -5.913 1.00 . A A . 17 GLU HG3 1 1
15 8836 1 1 17 GLU N N 6.160 -2.089 -7.061 1.00 . A A . 17 GLU N 1 1
15 8837 1 1 17 GLU O O 9.187 -2.724 -5.370 1.00 . A A . 17 GLU O 1 1
15 8838 1 1 17 GLU OE1 O 8.879 1.100 -7.088 1.00 . A A . 17 GLU OE1 1 1
15 8839 1 1 17 GLU OE2 O 7.572 2.841 -7.385 1.00 . A A . 17 GLU OE2 1 1
15 8840 1 1 18 CYS C C 6.817 -5.713 -4.124 1.00 . A A . 18 CYS C 1 1
15 8841 1 1 18 CYS CA C 7.561 -4.402 -3.881 1.00 . A A . 18 CYS CA 1 1
15 8842 1 1 18 CYS CB C 7.357 -3.949 -2.434 1.00 . A A . 18 CYS CB 1 1
15 8843 1 1 18 CYS H H 6.144 -3.231 -4.931 1.00 . A A . 18 CYS H 1 1
15 8844 1 1 18 CYS HA H 8.614 -4.563 -4.054 1.00 . A A . 18 CYS HA 1 1
15 8845 1 1 18 CYS HB2 H 7.791 -4.682 -1.771 1.00 . A A . 18 CYS HB2 1 1
15 8846 1 1 18 CYS HB3 H 7.854 -3.001 -2.289 1.00 . A A . 18 CYS HB3 1 1
15 8847 1 1 18 CYS N N 7.107 -3.369 -4.804 1.00 . A A . 18 CYS N 1 1
15 8848 1 1 18 CYS O O 7.419 -6.786 -4.145 1.00 . A A . 18 CYS O 1 1
15 8849 1 1 18 CYS SG S 5.611 -3.738 -1.959 1.00 . A A . 18 CYS SG 1 1
15 8850 1 1 19 GLY C C 3.390 -6.775 -3.783 1.00 . A A . 19 GLY C 1 1
15 8851 1 1 19 GLY CA C 4.699 -6.800 -4.546 1.00 . A A . 19 GLY CA 1 1
15 8852 1 1 19 GLY H H 5.077 -4.734 -4.280 1.00 . A A . 19 GLY H 1 1
15 8853 1 1 19 GLY HA2 H 4.487 -6.871 -5.603 1.00 . A A . 19 GLY HA2 1 1
15 8854 1 1 19 GLY HA3 H 5.262 -7.671 -4.244 1.00 . A A . 19 GLY HA3 1 1
15 8855 1 1 19 GLY N N 5.503 -5.616 -4.307 1.00 . A A . 19 GLY N 1 1
15 8856 1 1 19 GLY O O 2.370 -7.266 -4.268 1.00 . A A . 19 GLY O 1 1
15 8857 1 1 20 LYS C C 0.986 -5.837 -2.599 1.00 . A A . 20 LYS C 1 1
15 8858 1 1 20 LYS CA C 2.223 -6.116 -1.751 1.00 . A A . 20 LYS CA 1 1
15 8859 1 1 20 LYS CB C 2.391 -5.018 -0.698 1.00 . A A . 20 LYS CB 1 1
15 8860 1 1 20 LYS CD C 3.101 -4.499 1.655 1.00 . A A . 20 LYS CD 1 1
15 8861 1 1 20 LYS CE C 4.037 -4.869 2.795 1.00 . A A . 20 LYS CE 1 1
15 8862 1 1 20 LYS CG C 3.290 -5.418 0.459 1.00 . A A . 20 LYS CG 1 1
15 8863 1 1 20 LYS H H 4.260 -5.830 -2.252 1.00 . A A . 20 LYS H 1 1
15 8864 1 1 20 LYS HA H 2.096 -7.065 -1.252 1.00 . A A . 20 LYS HA 1 1
15 8865 1 1 20 LYS HB2 H 2.814 -4.144 -1.171 1.00 . A A . 20 LYS HB2 1 1
15 8866 1 1 20 LYS HB3 H 1.418 -4.767 -0.300 1.00 . A A . 20 LYS HB3 1 1
15 8867 1 1 20 LYS HD2 H 3.304 -3.483 1.353 1.00 . A A . 20 LYS HD2 1 1
15 8868 1 1 20 LYS HD3 H 2.080 -4.577 2.000 1.00 . A A . 20 LYS HD3 1 1
15 8869 1 1 20 LYS HE2 H 5.006 -5.109 2.385 1.00 . A A . 20 LYS HE2 1 1
15 8870 1 1 20 LYS HE3 H 4.127 -4.022 3.459 1.00 . A A . 20 LYS HE3 1 1
15 8871 1 1 20 LYS HG2 H 3.054 -6.429 0.755 1.00 . A A . 20 LYS HG2 1 1
15 8872 1 1 20 LYS HG3 H 4.320 -5.366 0.136 1.00 . A A . 20 LYS HG3 1 1
15 8873 1 1 20 LYS HZ1 H 2.827 -6.559 3.011 1.00 . A A . 20 LYS HZ1 1 1
15 8874 1 1 20 LYS HZ2 H 3.096 -5.719 4.455 1.00 . A A . 20 LYS HZ2 1 1
15 8875 1 1 20 LYS HZ3 H 4.321 -6.681 3.796 1.00 . A A . 20 LYS HZ3 1 1
15 8876 1 1 20 LYS N N 3.416 -6.203 -2.584 1.00 . A A . 20 LYS N 1 1
15 8877 1 1 20 LYS NZ N 3.535 -6.039 3.568 1.00 . A A . 20 LYS NZ 1 1
15 8878 1 1 20 LYS O O 1.053 -5.117 -3.596 1.00 . A A . 20 LYS O 1 1
15 8879 1 1 21 THR C C -2.417 -5.481 -2.066 1.00 . A A . 21 THR C 1 1
15 8880 1 1 21 THR CA C -1.395 -6.224 -2.919 1.00 . A A . 21 THR CA 1 1
15 8881 1 1 21 THR CB C -1.996 -7.572 -3.361 1.00 . A A . 21 THR CB 1 1
15 8882 1 1 21 THR CG2 C -1.133 -8.224 -4.431 1.00 . A A . 21 THR CG2 1 1
15 8883 1 1 21 THR H H -0.133 -6.974 -1.395 1.00 . A A . 21 THR H 1 1
15 8884 1 1 21 THR HA H -1.186 -5.640 -3.804 1.00 . A A . 21 THR HA 1 1
15 8885 1 1 21 THR HB H -2.979 -7.393 -3.772 1.00 . A A . 21 THR HB 1 1
15 8886 1 1 21 THR HG1 H -3.003 -8.806 -2.199 1.00 . A A . 21 THR HG1 1 1
15 8887 1 1 21 THR HG21 H -0.462 -7.489 -4.848 1.00 . A A . 21 THR HG21 1 1
15 8888 1 1 21 THR HG22 H -1.766 -8.618 -5.213 1.00 . A A . 21 THR HG22 1 1
15 8889 1 1 21 THR HG23 H -0.560 -9.027 -3.991 1.00 . A A . 21 THR HG23 1 1
15 8890 1 1 21 THR N N -0.143 -6.411 -2.197 1.00 . A A . 21 THR N 1 1
15 8891 1 1 21 THR O O -2.249 -5.348 -0.854 1.00 . A A . 21 THR O 1 1
15 8892 1 1 21 THR OG1 O -2.112 -8.449 -2.235 1.00 . A A . 21 THR OG1 1 1
15 8893 1 1 22 PHE C C -5.879 -4.483 -2.675 1.00 . A A . 22 PHE C 1 1
15 8894 1 1 22 PHE CA C -4.526 -4.267 -2.006 1.00 . A A . 22 PHE CA 1 1
15 8895 1 1 22 PHE CB C -4.197 -2.773 -1.966 1.00 . A A . 22 PHE CB 1 1
15 8896 1 1 22 PHE CD1 C -1.696 -2.622 -2.112 1.00 . A A . 22 PHE CD1 1 1
15 8897 1 1 22 PHE CD2 C -2.749 -2.034 -0.054 1.00 . A A . 22 PHE CD2 1 1
15 8898 1 1 22 PHE CE1 C -0.459 -2.345 -1.561 1.00 . A A . 22 PHE CE1 1 1
15 8899 1 1 22 PHE CE2 C -1.515 -1.755 0.502 1.00 . A A . 22 PHE CE2 1 1
15 8900 1 1 22 PHE CG C -2.854 -2.470 -1.365 1.00 . A A . 22 PHE CG 1 1
15 8901 1 1 22 PHE CZ C -0.369 -1.910 -0.253 1.00 . A A . 22 PHE CZ 1 1
15 8902 1 1 22 PHE H H -3.554 -5.135 -3.674 1.00 . A A . 22 PHE H 1 1
15 8903 1 1 22 PHE HA H -4.573 -4.643 -0.996 1.00 . A A . 22 PHE HA 1 1
15 8904 1 1 22 PHE HB2 H -4.205 -2.383 -2.973 1.00 . A A . 22 PHE HB2 1 1
15 8905 1 1 22 PHE HB3 H -4.947 -2.262 -1.380 1.00 . A A . 22 PHE HB3 1 1
15 8906 1 1 22 PHE HD1 H -1.766 -2.960 -3.135 1.00 . A A . 22 PHE HD1 1 1
15 8907 1 1 22 PHE HD2 H -3.646 -1.913 0.537 1.00 . A A . 22 PHE HD2 1 1
15 8908 1 1 22 PHE HE1 H 0.435 -2.466 -2.153 1.00 . A A . 22 PHE HE1 1 1
15 8909 1 1 22 PHE HE2 H -1.447 -1.415 1.525 1.00 . A A . 22 PHE HE2 1 1
15 8910 1 1 22 PHE HZ H 0.597 -1.693 0.180 1.00 . A A . 22 PHE HZ 1 1
15 8911 1 1 22 PHE N N -3.476 -4.997 -2.707 1.00 . A A . 22 PHE N 1 1
15 8912 1 1 22 PHE O O -5.985 -4.479 -3.902 1.00 . A A . 22 PHE O 1 1
15 8913 1 1 23 SER C C -8.663 -3.788 -3.339 1.00 . A A . 23 SER C 1 1
15 8914 1 1 23 SER CA C -8.259 -4.897 -2.373 1.00 . A A . 23 SER CA 1 1
15 8915 1 1 23 SER CB C -9.260 -4.973 -1.219 1.00 . A A . 23 SER CB 1 1
15 8916 1 1 23 SER H H -6.764 -4.667 -0.892 1.00 . A A . 23 SER H 1 1
15 8917 1 1 23 SER HA H -8.261 -5.838 -2.902 1.00 . A A . 23 SER HA 1 1
15 8918 1 1 23 SER HB2 H -8.999 -5.797 -0.573 1.00 . A A . 23 SER HB2 1 1
15 8919 1 1 23 SER HB3 H -9.229 -4.051 -0.657 1.00 . A A . 23 SER HB3 1 1
15 8920 1 1 23 SER HG H -11.209 -4.878 -1.036 1.00 . A A . 23 SER HG 1 1
15 8921 1 1 23 SER N N -6.912 -4.674 -1.860 1.00 . A A . 23 SER N 1 1
15 8922 1 1 23 SER O O -9.201 -4.053 -4.414 1.00 . A A . 23 SER O 1 1
15 8923 1 1 23 SER OG O -10.579 -5.170 -1.699 1.00 . A A . 23 SER OG 1 1
15 8924 1 1 24 GLN C C -7.497 -0.562 -4.084 1.00 . A A . 24 GLN C 1 1
15 8925 1 1 24 GLN CA C -8.737 -1.395 -3.778 1.00 . A A . 24 GLN CA 1 1
15 8926 1 1 24 GLN CB C -9.790 -0.529 -3.084 1.00 . A A . 24 GLN CB 1 1
15 8927 1 1 24 GLN CD C -10.375 0.910 -1.091 1.00 . A A . 24 GLN CD 1 1
15 8928 1 1 24 GLN CG C -9.291 0.129 -1.808 1.00 . A A . 24 GLN CG 1 1
15 8929 1 1 24 GLN H H -7.970 -2.399 -2.080 1.00 . A A . 24 GLN H 1 1
15 8930 1 1 24 GLN HA H -9.145 -1.765 -4.707 1.00 . A A . 24 GLN HA 1 1
15 8931 1 1 24 GLN HB2 H -10.105 0.248 -3.765 1.00 . A A . 24 GLN HB2 1 1
15 8932 1 1 24 GLN HB3 H -10.640 -1.146 -2.836 1.00 . A A . 24 GLN HB3 1 1
15 8933 1 1 24 GLN HE21 H -9.147 2.459 -0.872 1.00 . A A . 24 GLN HE21 1 1
15 8934 1 1 24 GLN HE22 H -10.735 2.661 -0.222 1.00 . A A . 24 GLN HE22 1 1
15 8935 1 1 24 GLN HG2 H -8.923 -0.638 -1.142 1.00 . A A . 24 GLN HG2 1 1
15 8936 1 1 24 GLN HG3 H -8.485 0.804 -2.057 1.00 . A A . 24 GLN HG3 1 1
15 8937 1 1 24 GLN N N -8.400 -2.545 -2.947 1.00 . A A . 24 GLN N 1 1
15 8938 1 1 24 GLN NE2 N -10.054 2.134 -0.687 1.00 . A A . 24 GLN NE2 1 1
15 8939 1 1 24 GLN O O -6.649 -0.350 -3.216 1.00 . A A . 24 GLN O 1 1
15 8940 1 1 24 GLN OE1 O -11.488 0.420 -0.904 1.00 . A A . 24 GLN OE1 1 1
15 8941 1 1 25 LYS C C -6.110 1.949 -4.854 1.00 . A A . 25 LYS C 1 1
15 8942 1 1 25 LYS CA C -6.260 0.719 -5.743 1.00 . A A . 25 LYS CA 1 1
15 8943 1 1 25 LYS CB C -6.427 1.149 -7.203 1.00 . A A . 25 LYS CB 1 1
15 8944 1 1 25 LYS CD C -5.728 2.697 -9.053 1.00 . A A . 25 LYS CD 1 1
15 8945 1 1 25 LYS CE C -5.187 1.716 -10.081 1.00 . A A . 25 LYS CE 1 1
15 8946 1 1 25 LYS CG C -5.450 2.228 -7.635 1.00 . A A . 25 LYS CG 1 1
15 8947 1 1 25 LYS H H -8.105 -0.295 -5.969 1.00 . A A . 25 LYS H 1 1
15 8948 1 1 25 LYS HA H -5.370 0.115 -5.655 1.00 . A A . 25 LYS HA 1 1
15 8949 1 1 25 LYS HB2 H -6.285 0.288 -7.838 1.00 . A A . 25 LYS HB2 1 1
15 8950 1 1 25 LYS HB3 H -7.431 1.526 -7.341 1.00 . A A . 25 LYS HB3 1 1
15 8951 1 1 25 LYS HD2 H -6.795 2.792 -9.189 1.00 . A A . 25 LYS HD2 1 1
15 8952 1 1 25 LYS HD3 H -5.257 3.659 -9.203 1.00 . A A . 25 LYS HD3 1 1
15 8953 1 1 25 LYS HE2 H -4.911 2.261 -10.970 1.00 . A A . 25 LYS HE2 1 1
15 8954 1 1 25 LYS HE3 H -4.313 1.230 -9.671 1.00 . A A . 25 LYS HE3 1 1
15 8955 1 1 25 LYS HG2 H -5.537 3.070 -6.964 1.00 . A A . 25 LYS HG2 1 1
15 8956 1 1 25 LYS HG3 H -4.445 1.831 -7.587 1.00 . A A . 25 LYS HG3 1 1
15 8957 1 1 25 LYS HZ1 H -7.153 1.073 -10.372 1.00 . A A . 25 LYS HZ1 1 1
15 8958 1 1 25 LYS HZ2 H -6.116 -0.133 -9.795 1.00 . A A . 25 LYS HZ2 1 1
15 8959 1 1 25 LYS HZ3 H -6.035 0.349 -11.414 1.00 . A A . 25 LYS HZ3 1 1
15 8960 1 1 25 LYS N N -7.396 -0.092 -5.322 1.00 . A A . 25 LYS N 1 1
15 8961 1 1 25 LYS NZ N -6.194 0.679 -10.441 1.00 . A A . 25 LYS NZ 1 1
15 8962 1 1 25 LYS O O -5.004 2.296 -4.440 1.00 . A A . 25 LYS O 1 1
15 8963 1 1 26 SER C C -6.180 3.674 -2.616 1.00 . A A . 26 SER C 1 1
15 8964 1 1 26 SER CA C -7.222 3.796 -3.723 1.00 . A A . 26 SER CA 1 1
15 8965 1 1 26 SER CB C -8.606 4.026 -3.114 1.00 . A A . 26 SER CB 1 1
15 8966 1 1 26 SER H H -8.081 2.277 -4.922 1.00 . A A . 26 SER H 1 1
15 8967 1 1 26 SER HA H -6.969 4.639 -4.349 1.00 . A A . 26 SER HA 1 1
15 8968 1 1 26 SER HB2 H -9.287 4.350 -3.886 1.00 . A A . 26 SER HB2 1 1
15 8969 1 1 26 SER HB3 H -8.964 3.102 -2.683 1.00 . A A . 26 SER HB3 1 1
15 8970 1 1 26 SER HG H -9.300 4.895 -1.501 1.00 . A A . 26 SER HG 1 1
15 8971 1 1 26 SER N N -7.230 2.603 -4.562 1.00 . A A . 26 SER N 1 1
15 8972 1 1 26 SER O O -5.491 4.641 -2.288 1.00 . A A . 26 SER O 1 1
15 8973 1 1 26 SER OG O -8.559 5.015 -2.100 1.00 . A A . 26 SER OG 1 1
15 8974 1 1 27 ILE C C -3.705 2.042 -1.529 1.00 . A A . 27 ILE C 1 1
15 8975 1 1 27 ILE CA C -5.113 2.231 -0.974 1.00 . A A . 27 ILE CA 1 1
15 8976 1 1 27 ILE CB C -5.498 0.987 -0.151 1.00 . A A . 27 ILE CB 1 1
15 8977 1 1 27 ILE CD1 C -7.474 -0.144 0.988 1.00 . A A . 27 ILE CD1 1 1
15 8978 1 1 27 ILE CG1 C -6.918 1.135 0.402 1.00 . A A . 27 ILE CG1 1 1
15 8979 1 1 27 ILE CG2 C -4.504 0.771 0.980 1.00 . A A . 27 ILE CG2 1 1
15 8980 1 1 27 ILE H H -6.648 1.749 -2.349 1.00 . A A . 27 ILE H 1 1
15 8981 1 1 27 ILE HA H -5.117 3.088 -0.317 1.00 . A A . 27 ILE HA 1 1
15 8982 1 1 27 ILE HB H -5.461 0.127 -0.801 1.00 . A A . 27 ILE HB 1 1
15 8983 1 1 27 ILE HD11 H -7.490 -0.911 0.227 1.00 . A A . 27 ILE HD11 1 1
15 8984 1 1 27 ILE HD12 H -6.850 -0.466 1.808 1.00 . A A . 27 ILE HD12 1 1
15 8985 1 1 27 ILE HD13 H -8.478 0.030 1.344 1.00 . A A . 27 ILE HD13 1 1
15 8986 1 1 27 ILE HG12 H -6.918 1.883 1.179 1.00 . A A . 27 ILE HG12 1 1
15 8987 1 1 27 ILE HG13 H -7.575 1.450 -0.395 1.00 . A A . 27 ILE HG13 1 1
15 8988 1 1 27 ILE HG21 H -3.603 0.323 0.586 1.00 . A A . 27 ILE HG21 1 1
15 8989 1 1 27 ILE HG22 H -4.264 1.720 1.434 1.00 . A A . 27 ILE HG22 1 1
15 8990 1 1 27 ILE HG23 H -4.937 0.116 1.720 1.00 . A A . 27 ILE HG23 1 1
15 8991 1 1 27 ILE N N -6.071 2.480 -2.044 1.00 . A A . 27 ILE N 1 1
15 8992 1 1 27 ILE O O -2.781 2.773 -1.171 1.00 . A A . 27 ILE O 1 1
15 8993 1 1 28 LEU C C -1.573 2.059 -3.475 1.00 . A A . 28 LEU C 1 1
15 8994 1 1 28 LEU CA C -2.254 0.774 -3.016 1.00 . A A . 28 LEU CA 1 1
15 8995 1 1 28 LEU CB C -2.423 -0.178 -4.202 1.00 . A A . 28 LEU CB 1 1
15 8996 1 1 28 LEU CD1 C -0.052 -0.906 -4.568 1.00 . A A . 28 LEU CD1 1 1
15 8997 1 1 28 LEU CD2 C -1.677 -0.947 -6.469 1.00 . A A . 28 LEU CD2 1 1
15 8998 1 1 28 LEU CG C -1.260 -0.227 -5.194 1.00 . A A . 28 LEU CG 1 1
15 8999 1 1 28 LEU H H -4.322 0.510 -2.655 1.00 . A A . 28 LEU H 1 1
15 9000 1 1 28 LEU HA H -1.635 0.299 -2.270 1.00 . A A . 28 LEU HA 1 1
15 9001 1 1 28 LEU HB2 H -2.565 -1.173 -3.809 1.00 . A A . 28 LEU HB2 1 1
15 9002 1 1 28 LEU HB3 H -3.309 0.123 -4.743 1.00 . A A . 28 LEU HB3 1 1
15 9003 1 1 28 LEU HD11 H 0.796 -0.811 -5.227 1.00 . A A . 28 LEU HD11 1 1
15 9004 1 1 28 LEU HD12 H -0.269 -1.952 -4.409 1.00 . A A . 28 LEU HD12 1 1
15 9005 1 1 28 LEU HD13 H 0.172 -0.438 -3.620 1.00 . A A . 28 LEU HD13 1 1
15 9006 1 1 28 LEU HD21 H -2.419 -1.695 -6.234 1.00 . A A . 28 LEU HD21 1 1
15 9007 1 1 28 LEU HD22 H -0.815 -1.422 -6.912 1.00 . A A . 28 LEU HD22 1 1
15 9008 1 1 28 LEU HD23 H -2.092 -0.233 -7.165 1.00 . A A . 28 LEU HD23 1 1
15 9009 1 1 28 LEU HG H -0.976 0.783 -5.456 1.00 . A A . 28 LEU HG 1 1
15 9010 1 1 28 LEU N N -3.549 1.058 -2.408 1.00 . A A . 28 LEU N 1 1
15 9011 1 1 28 LEU O O -0.405 2.298 -3.169 1.00 . A A . 28 LEU O 1 1
15 9012 1 1 29 SER C C -0.874 4.805 -3.673 1.00 . A A . 29 SER C 1 1
15 9013 1 1 29 SER CA C -1.780 4.147 -4.709 1.00 . A A . 29 SER CA 1 1
15 9014 1 1 29 SER CB C -2.922 5.095 -5.080 1.00 . A A . 29 SER CB 1 1
15 9015 1 1 29 SER H H -3.238 2.639 -4.418 1.00 . A A . 29 SER H 1 1
15 9016 1 1 29 SER HA H -1.200 3.933 -5.594 1.00 . A A . 29 SER HA 1 1
15 9017 1 1 29 SER HB2 H -3.407 4.738 -5.976 1.00 . A A . 29 SER HB2 1 1
15 9018 1 1 29 SER HB3 H -3.638 5.127 -4.271 1.00 . A A . 29 SER HB3 1 1
15 9019 1 1 29 SER HG H -3.084 7.046 -5.001 1.00 . A A . 29 SER HG 1 1
15 9020 1 1 29 SER N N -2.313 2.886 -4.208 1.00 . A A . 29 SER N 1 1
15 9021 1 1 29 SER O O 0.303 5.052 -3.930 1.00 . A A . 29 SER O 1 1
15 9022 1 1 29 SER OG O -2.440 6.407 -5.315 1.00 . A A . 29 SER OG 1 1
15 9023 1 1 30 ALA C C 0.544 4.877 -1.052 1.00 . A A . 30 ALA C 1 1
15 9024 1 1 30 ALA CA C -0.677 5.712 -1.424 1.00 . A A . 30 ALA CA 1 1
15 9025 1 1 30 ALA CB C -1.565 5.923 -0.207 1.00 . A A . 30 ALA CB 1 1
15 9026 1 1 30 ALA H H -2.377 4.864 -2.356 1.00 . A A . 30 ALA H 1 1
15 9027 1 1 30 ALA HA H -0.345 6.681 -1.769 1.00 . A A . 30 ALA HA 1 1
15 9028 1 1 30 ALA HB1 H -2.022 6.900 -0.261 1.00 . A A . 30 ALA HB1 1 1
15 9029 1 1 30 ALA HB2 H -2.336 5.166 -0.190 1.00 . A A . 30 ALA HB2 1 1
15 9030 1 1 30 ALA HB3 H -0.970 5.852 0.690 1.00 . A A . 30 ALA HB3 1 1
15 9031 1 1 30 ALA N N -1.433 5.085 -2.501 1.00 . A A . 30 ALA N 1 1
15 9032 1 1 30 ALA O O 1.655 5.397 -0.942 1.00 . A A . 30 ALA O 1 1
15 9033 1 1 31 HIS C C 2.570 2.786 -1.486 1.00 . A A . 31 HIS C 1 1
15 9034 1 1 31 HIS CA C 1.413 2.672 -0.497 1.00 . A A . 31 HIS CA 1 1
15 9035 1 1 31 HIS CB C 0.905 1.230 -0.454 1.00 . A A . 31 HIS CB 1 1
15 9036 1 1 31 HIS CD2 C 2.576 -0.496 -1.432 1.00 . A A . 31 HIS CD2 1 1
15 9037 1 1 31 HIS CE1 C 3.550 -1.095 0.438 1.00 . A A . 31 HIS CE1 1 1
15 9038 1 1 31 HIS CG C 2.001 0.209 -0.430 1.00 . A A . 31 HIS CG 1 1
15 9039 1 1 31 HIS H H -0.578 3.224 -0.960 1.00 . A A . 31 HIS H 1 1
15 9040 1 1 31 HIS HA H 1.766 2.950 0.484 1.00 . A A . 31 HIS HA 1 1
15 9041 1 1 31 HIS HB2 H 0.306 1.093 0.435 1.00 . A A . 31 HIS HB2 1 1
15 9042 1 1 31 HIS HB3 H 0.295 1.043 -1.326 1.00 . A A . 31 HIS HB3 1 1
15 9043 1 1 31 HIS HD1 H 2.439 0.142 1.630 1.00 . A A . 31 HIS HD1 1 1
15 9044 1 1 31 HIS HD2 H 2.327 -0.438 -2.482 1.00 . A A . 31 HIS HD2 1 1
15 9045 1 1 31 HIS HE1 H 4.201 -1.586 1.146 1.00 . A A . 31 HIS HE1 1 1
15 9046 1 1 31 HIS N N 0.330 3.579 -0.858 1.00 . A A . 31 HIS N 1 1
15 9047 1 1 31 HIS ND1 N 2.633 -0.190 0.729 1.00 . A A . 31 HIS ND1 1 1
15 9048 1 1 31 HIS NE2 N 3.536 -1.299 -0.867 1.00 . A A . 31 HIS NE2 1 1
15 9049 1 1 31 HIS O O 3.721 2.526 -1.140 1.00 . A A . 31 HIS O 1 1
15 9050 1 1 32 GLN C C 4.004 4.651 -3.612 1.00 . A A . 32 GLN C 1 1
15 9051 1 1 32 GLN CA C 3.267 3.324 -3.755 1.00 . A A . 32 GLN CA 1 1
15 9052 1 1 32 GLN CB C 2.625 3.230 -5.140 1.00 . A A . 32 GLN CB 1 1
15 9053 1 1 32 GLN CD C 2.185 1.696 -7.099 1.00 . A A . 32 GLN CD 1 1
15 9054 1 1 32 GLN CG C 2.376 1.802 -5.599 1.00 . A A . 32 GLN CG 1 1
15 9055 1 1 32 GLN H H 1.318 3.370 -2.931 1.00 . A A . 32 GLN H 1 1
15 9056 1 1 32 GLN HA H 3.976 2.518 -3.641 1.00 . A A . 32 GLN HA 1 1
15 9057 1 1 32 GLN HB2 H 1.679 3.750 -5.122 1.00 . A A . 32 GLN HB2 1 1
15 9058 1 1 32 GLN HB3 H 3.276 3.707 -5.858 1.00 . A A . 32 GLN HB3 1 1
15 9059 1 1 32 GLN HE21 H 0.293 1.141 -6.845 1.00 . A A . 32 GLN HE21 1 1
15 9060 1 1 32 GLN HE22 H 0.830 1.248 -8.483 1.00 . A A . 32 GLN HE22 1 1
15 9061 1 1 32 GLN HG2 H 3.221 1.193 -5.316 1.00 . A A . 32 GLN HG2 1 1
15 9062 1 1 32 GLN HG3 H 1.487 1.431 -5.111 1.00 . A A . 32 GLN HG3 1 1
15 9063 1 1 32 GLN N N 2.253 3.177 -2.716 1.00 . A A . 32 GLN N 1 1
15 9064 1 1 32 GLN NE2 N 0.982 1.324 -7.519 1.00 . A A . 32 GLN NE2 1 1
15 9065 1 1 32 GLN O O 5.187 4.753 -3.934 1.00 . A A . 32 GLN O 1 1
15 9066 1 1 32 GLN OE1 O 3.110 1.947 -7.873 1.00 . A A . 32 GLN OE1 1 1
15 9067 1 1 33 ARG C C 5.263 6.886 -2.300 1.00 . A A . 33 ARG C 1 1
15 9068 1 1 33 ARG CA C 3.883 6.988 -2.943 1.00 . A A . 33 ARG CA 1 1
15 9069 1 1 33 ARG CB C 2.969 7.859 -2.078 1.00 . A A . 33 ARG CB 1 1
15 9070 1 1 33 ARG CD C 1.649 9.382 -3.580 1.00 . A A . 33 ARG CD 1 1
15 9071 1 1 33 ARG CG C 1.614 8.135 -2.710 1.00 . A A . 33 ARG CG 1 1
15 9072 1 1 33 ARG CZ C 0.754 10.017 -5.780 1.00 . A A . 33 ARG CZ 1 1
15 9073 1 1 33 ARG H H 2.356 5.523 -2.888 1.00 . A A . 33 ARG H 1 1
15 9074 1 1 33 ARG HA H 3.985 7.444 -3.916 1.00 . A A . 33 ARG HA 1 1
15 9075 1 1 33 ARG HB2 H 2.806 7.362 -1.133 1.00 . A A . 33 ARG HB2 1 1
15 9076 1 1 33 ARG HB3 H 3.458 8.805 -1.899 1.00 . A A . 33 ARG HB3 1 1
15 9077 1 1 33 ARG HD2 H 1.457 10.244 -2.959 1.00 . A A . 33 ARG HD2 1 1
15 9078 1 1 33 ARG HD3 H 2.631 9.469 -4.022 1.00 . A A . 33 ARG HD3 1 1
15 9079 1 1 33 ARG HE H -0.133 8.763 -4.507 1.00 . A A . 33 ARG HE 1 1
15 9080 1 1 33 ARG HG2 H 1.334 7.290 -3.322 1.00 . A A . 33 ARG HG2 1 1
15 9081 1 1 33 ARG HG3 H 0.884 8.273 -1.927 1.00 . A A . 33 ARG HG3 1 1
15 9082 1 1 33 ARG HH11 H 2.521 10.871 -5.302 1.00 . A A . 33 ARG HH11 1 1
15 9083 1 1 33 ARG HH12 H 1.879 11.311 -6.850 1.00 . A A . 33 ARG HH12 1 1
15 9084 1 1 33 ARG HH21 H -0.988 9.334 -6.543 1.00 . A A . 33 ARG HH21 1 1
15 9085 1 1 33 ARG HH22 H -0.118 10.436 -7.555 1.00 . A A . 33 ARG HH22 1 1
15 9086 1 1 33 ARG N N 3.296 5.666 -3.127 1.00 . A A . 33 ARG N 1 1
15 9087 1 1 33 ARG NE N 0.652 9.333 -4.646 1.00 . A A . 33 ARG NE 1 1
15 9088 1 1 33 ARG NH1 N 1.804 10.798 -5.995 1.00 . A A . 33 ARG NH1 1 1
15 9089 1 1 33 ARG NH2 N -0.195 9.921 -6.702 1.00 . A A . 33 ARG NH2 1 1
15 9090 1 1 33 ARG O O 6.227 7.488 -2.773 1.00 . A A . 33 ARG O 1 1
15 9091 1 1 34 THR C C 7.625 5.192 -1.371 1.00 . A A . 34 THR C 1 1
15 9092 1 1 34 THR CA C 6.611 5.938 -0.510 1.00 . A A . 34 THR CA 1 1
15 9093 1 1 34 THR CB C 6.410 5.167 0.809 1.00 . A A . 34 THR CB 1 1
15 9094 1 1 34 THR CG2 C 5.912 3.755 0.539 1.00 . A A . 34 THR CG2 1 1
15 9095 1 1 34 THR H H 4.547 5.663 -0.889 1.00 . A A . 34 THR H 1 1
15 9096 1 1 34 THR HA H 7.004 6.916 -0.274 1.00 . A A . 34 THR HA 1 1
15 9097 1 1 34 THR HB H 5.670 5.686 1.402 1.00 . A A . 34 THR HB 1 1
15 9098 1 1 34 THR HG1 H 7.457 5.158 2.480 1.00 . A A . 34 THR HG1 1 1
15 9099 1 1 34 THR HG21 H 6.047 3.151 1.424 1.00 . A A . 34 THR HG21 1 1
15 9100 1 1 34 THR HG22 H 6.473 3.325 -0.278 1.00 . A A . 34 THR HG22 1 1
15 9101 1 1 34 THR HG23 H 4.865 3.785 0.280 1.00 . A A . 34 THR HG23 1 1
15 9102 1 1 34 THR N N 5.351 6.118 -1.218 1.00 . A A . 34 THR N 1 1
15 9103 1 1 34 THR O O 8.832 5.406 -1.253 1.00 . A A . 34 THR O 1 1
15 9104 1 1 34 THR OG1 O 7.640 5.113 1.538 1.00 . A A . 34 THR OG1 1 1
15 9105 1 1 35 HIS C C 8.637 4.435 -4.173 1.00 . A A . 35 HIS C 1 1
15 9106 1 1 35 HIS CA C 7.989 3.540 -3.121 1.00 . A A . 35 HIS CA 1 1
15 9107 1 1 35 HIS CB C 7.190 2.429 -3.802 1.00 . A A . 35 HIS CB 1 1
15 9108 1 1 35 HIS CD2 C 5.888 0.583 -2.527 1.00 . A A . 35 HIS CD2 1 1
15 9109 1 1 35 HIS CE1 C 7.602 -0.520 -1.721 1.00 . A A . 35 HIS CE1 1 1
15 9110 1 1 35 HIS CG C 7.010 1.211 -2.949 1.00 . A A . 35 HIS CG 1 1
15 9111 1 1 35 HIS H H 6.156 4.190 -2.285 1.00 . A A . 35 HIS H 1 1
15 9112 1 1 35 HIS HA H 8.766 3.094 -2.518 1.00 . A A . 35 HIS HA 1 1
15 9113 1 1 35 HIS HB2 H 6.209 2.804 -4.055 1.00 . A A . 35 HIS HB2 1 1
15 9114 1 1 35 HIS HB3 H 7.700 2.129 -4.706 1.00 . A A . 35 HIS HB3 1 1
15 9115 1 1 35 HIS HD1 H 9.016 0.701 -2.555 1.00 . A A . 35 HIS HD1 1 1
15 9116 1 1 35 HIS HD2 H 4.869 0.872 -2.748 1.00 . A A . 35 HIS HD2 1 1
15 9117 1 1 35 HIS HE1 H 8.198 -1.251 -1.197 1.00 . A A . 35 HIS HE1 1 1
15 9118 1 1 35 HIS N N 7.127 4.316 -2.238 1.00 . A A . 35 HIS N 1 1
15 9119 1 1 35 HIS ND1 N 8.067 0.495 -2.427 1.00 . A A . 35 HIS ND1 1 1
15 9120 1 1 35 HIS NE2 N 6.282 -0.489 -1.766 1.00 . A A . 35 HIS NE2 1 1
15 9121 1 1 35 HIS O O 9.854 4.409 -4.363 1.00 . A A . 35 HIS O 1 1
15 9122 1 1 36 THR C C 8.946 7.371 -5.278 1.00 . A A . 36 THR C 1 1
15 9123 1 1 36 THR CA C 8.309 6.129 -5.889 1.00 . A A . 36 THR CA 1 1
15 9124 1 1 36 THR CB C 7.178 6.562 -6.842 1.00 . A A . 36 THR CB 1 1
15 9125 1 1 36 THR CG2 C 6.119 7.360 -6.098 1.00 . A A . 36 THR CG2 1 1
15 9126 1 1 36 THR H H 6.857 5.203 -4.658 1.00 . A A . 36 THR H 1 1
15 9127 1 1 36 THR HA H 9.054 5.600 -6.466 1.00 . A A . 36 THR HA 1 1
15 9128 1 1 36 THR HB H 6.717 5.676 -7.255 1.00 . A A . 36 THR HB 1 1
15 9129 1 1 36 THR HG1 H 7.038 7.952 -8.233 1.00 . A A . 36 THR HG1 1 1
15 9130 1 1 36 THR HG21 H 6.408 8.399 -6.067 1.00 . A A . 36 THR HG21 1 1
15 9131 1 1 36 THR HG22 H 6.025 6.982 -5.090 1.00 . A A . 36 THR HG22 1 1
15 9132 1 1 36 THR HG23 H 5.172 7.264 -6.607 1.00 . A A . 36 THR HG23 1 1
15 9133 1 1 36 THR N N 7.816 5.227 -4.856 1.00 . A A . 36 THR N 1 1
15 9134 1 1 36 THR O O 8.338 8.049 -4.450 1.00 . A A . 36 THR O 1 1
15 9135 1 1 36 THR OG1 O 7.713 7.350 -7.911 1.00 . A A . 36 THR OG1 1 1
15 9136 1 1 37 GLY C C 10.357 10.125 -5.762 1.00 . A A . 37 GLY C 1 1
15 9137 1 1 37 GLY CA C 10.873 8.827 -5.173 1.00 . A A . 37 GLY CA 1 1
15 9138 1 1 37 GLY H H 10.611 7.089 -6.353 1.00 . A A . 37 GLY H 1 1
15 9139 1 1 37 GLY HA2 H 10.753 8.858 -4.101 1.00 . A A . 37 GLY HA2 1 1
15 9140 1 1 37 GLY HA3 H 11.924 8.734 -5.405 1.00 . A A . 37 GLY HA3 1 1
15 9141 1 1 37 GLY N N 10.175 7.666 -5.691 1.00 . A A . 37 GLY N 1 1
15 9142 1 1 37 GLY O O 11.096 10.848 -6.430 1.00 . A A . 37 GLY O 1 1
15 9143 1 1 38 GLU C C 8.069 12.568 -4.890 1.00 . A A . 38 GLU C 1 1
15 9144 1 1 38 GLU CA C 8.469 11.638 -6.031 1.00 . A A . 38 GLU CA 1 1
15 9145 1 1 38 GLU CB C 7.243 11.298 -6.881 1.00 . A A . 38 GLU CB 1 1
15 9146 1 1 38 GLU CD C 7.630 12.344 -9.147 1.00 . A A . 38 GLU CD 1 1
15 9147 1 1 38 GLU CG C 6.849 12.401 -7.848 1.00 . A A . 38 GLU CG 1 1
15 9148 1 1 38 GLU H H 8.546 9.803 -4.978 1.00 . A A . 38 GLU H 1 1
15 9149 1 1 38 GLU HA H 9.197 12.140 -6.650 1.00 . A A . 38 GLU HA 1 1
15 9150 1 1 38 GLU HB2 H 7.451 10.404 -7.450 1.00 . A A . 38 GLU HB2 1 1
15 9151 1 1 38 GLU HB3 H 6.407 11.108 -6.224 1.00 . A A . 38 GLU HB3 1 1
15 9152 1 1 38 GLU HG2 H 5.797 12.305 -8.074 1.00 . A A . 38 GLU HG2 1 1
15 9153 1 1 38 GLU HG3 H 7.029 13.356 -7.378 1.00 . A A . 38 GLU HG3 1 1
15 9154 1 1 38 GLU N N 9.084 10.419 -5.517 1.00 . A A . 38 GLU N 1 1
15 9155 1 1 38 GLU O O 6.936 12.527 -4.407 1.00 . A A . 38 GLU O 1 1
15 9156 1 1 38 GLU OE1 O 8.877 12.355 -9.091 1.00 . A A . 38 GLU OE1 1 1
15 9157 1 1 38 GLU OE2 O 6.992 12.289 -10.220 1.00 . A A . 38 GLU OE2 1 1
15 9158 1 1 39 LYS C C 9.518 15.650 -3.598 1.00 . A A . 39 LYS C 1 1
15 9159 1 1 39 LYS CA C 8.753 14.349 -3.378 1.00 . A A . 39 LYS CA 1 1
15 9160 1 1 39 LYS CB C 9.150 13.732 -2.035 1.00 . A A . 39 LYS CB 1 1
15 9161 1 1 39 LYS CD C 7.007 13.562 -0.735 1.00 . A A . 39 LYS CD 1 1
15 9162 1 1 39 LYS CE C 5.832 12.661 -0.389 1.00 . A A . 39 LYS CE 1 1
15 9163 1 1 39 LYS CG C 8.101 12.796 -1.461 1.00 . A A . 39 LYS CG 1 1
15 9164 1 1 39 LYS H H 9.890 13.393 -4.886 1.00 . A A . 39 LYS H 1 1
15 9165 1 1 39 LYS HA H 7.695 14.565 -3.366 1.00 . A A . 39 LYS HA 1 1
15 9166 1 1 39 LYS HB2 H 10.066 13.175 -2.165 1.00 . A A . 39 LYS HB2 1 1
15 9167 1 1 39 LYS HB3 H 9.321 14.527 -1.323 1.00 . A A . 39 LYS HB3 1 1
15 9168 1 1 39 LYS HD2 H 7.413 13.973 0.178 1.00 . A A . 39 LYS HD2 1 1
15 9169 1 1 39 LYS HD3 H 6.660 14.365 -1.370 1.00 . A A . 39 LYS HD3 1 1
15 9170 1 1 39 LYS HE2 H 4.969 13.278 -0.190 1.00 . A A . 39 LYS HE2 1 1
15 9171 1 1 39 LYS HE3 H 5.627 12.018 -1.232 1.00 . A A . 39 LYS HE3 1 1
15 9172 1 1 39 LYS HG2 H 7.655 12.232 -2.267 1.00 . A A . 39 LYS HG2 1 1
15 9173 1 1 39 LYS HG3 H 8.577 12.120 -0.765 1.00 . A A . 39 LYS HG3 1 1
15 9174 1 1 39 LYS HZ1 H 6.794 12.297 1.429 1.00 . A A . 39 LYS HZ1 1 1
15 9175 1 1 39 LYS HZ2 H 6.508 10.903 0.513 1.00 . A A . 39 LYS HZ2 1 1
15 9176 1 1 39 LYS HZ3 H 5.234 11.649 1.338 1.00 . A A . 39 LYS HZ3 1 1
15 9177 1 1 39 LYS N N 9.006 13.407 -4.461 1.00 . A A . 39 LYS N 1 1
15 9178 1 1 39 LYS NZ N 6.111 11.819 0.807 1.00 . A A . 39 LYS NZ 1 1
15 9179 1 1 39 LYS O O 10.643 15.660 -4.099 1.00 . A A . 39 LYS O 1 1
15 9180 1 1 40 PRO C C 10.677 18.310 -2.407 1.00 . A A . 40 PRO C 1 1
15 9181 1 1 40 PRO CA C 9.503 18.102 -3.358 1.00 . A A . 40 PRO CA 1 1
15 9182 1 1 40 PRO CB C 8.357 19.055 -3.008 1.00 . A A . 40 PRO CB 1 1
15 9183 1 1 40 PRO CD C 7.556 16.839 -2.609 1.00 . A A . 40 PRO CD 1 1
15 9184 1 1 40 PRO CG C 7.458 18.259 -2.126 1.00 . A A . 40 PRO CG 1 1
15 9185 1 1 40 PRO HA H 9.826 18.283 -4.373 1.00 . A A . 40 PRO HA 1 1
15 9186 1 1 40 PRO HB2 H 8.750 19.922 -2.495 1.00 . A A . 40 PRO HB2 1 1
15 9187 1 1 40 PRO HB3 H 7.852 19.363 -3.911 1.00 . A A . 40 PRO HB3 1 1
15 9188 1 1 40 PRO HD2 H 7.474 16.151 -1.780 1.00 . A A . 40 PRO HD2 1 1
15 9189 1 1 40 PRO HD3 H 6.792 16.637 -3.346 1.00 . A A . 40 PRO HD3 1 1
15 9190 1 1 40 PRO HG2 H 7.791 18.331 -1.102 1.00 . A A . 40 PRO HG2 1 1
15 9191 1 1 40 PRO HG3 H 6.443 18.617 -2.218 1.00 . A A . 40 PRO HG3 1 1
15 9192 1 1 40 PRO N N 8.897 16.775 -3.214 1.00 . A A . 40 PRO N 1 1
15 9193 1 1 40 PRO O O 10.488 18.549 -1.215 1.00 . A A . 40 PRO O 1 1
15 9194 1 1 41 SER C C 13.963 19.514 -2.702 1.00 . A A . 41 SER C 1 1
15 9195 1 1 41 SER CA C 13.095 18.392 -2.141 1.00 . A A . 41 SER CA 1 1
15 9196 1 1 41 SER CB C 13.895 17.088 -2.095 1.00 . A A . 41 SER CB 1 1
15 9197 1 1 41 SER H H 11.976 18.024 -3.900 1.00 . A A . 41 SER H 1 1
15 9198 1 1 41 SER HA H 12.791 18.654 -1.139 1.00 . A A . 41 SER HA 1 1
15 9199 1 1 41 SER HB2 H 14.213 16.828 -3.093 1.00 . A A . 41 SER HB2 1 1
15 9200 1 1 41 SER HB3 H 14.762 17.224 -1.464 1.00 . A A . 41 SER HB3 1 1
15 9201 1 1 41 SER HG H 12.984 16.159 -0.631 1.00 . A A . 41 SER HG 1 1
15 9202 1 1 41 SER N N 11.890 18.217 -2.943 1.00 . A A . 41 SER N 1 1
15 9203 1 1 41 SER O O 14.326 20.448 -1.988 1.00 . A A . 41 SER O 1 1
15 9204 1 1 41 SER OG O 13.113 16.028 -1.573 1.00 . A A . 41 SER OG 1 1
15 9205 1 1 42 GLY C C 15.250 20.210 -6.116 1.00 . A A . 42 GLY C 1 1
15 9206 1 1 42 GLY CA C 15.114 20.428 -4.622 1.00 . A A . 42 GLY CA 1 1
15 9207 1 1 42 GLY H H 13.973 18.648 -4.507 1.00 . A A . 42 GLY H 1 1
15 9208 1 1 42 GLY HA2 H 14.670 21.397 -4.449 1.00 . A A . 42 GLY HA2 1 1
15 9209 1 1 42 GLY HA3 H 16.097 20.408 -4.176 1.00 . A A . 42 GLY HA3 1 1
15 9210 1 1 42 GLY N N 14.291 19.415 -3.986 1.00 . A A . 42 GLY N 1 1
15 9211 1 1 42 GLY O O 14.535 19.407 -6.716 1.00 . A A . 42 GLY O 1 1
15 9212 1 1 43 PRO C C 17.072 19.512 -8.571 1.00 . A A . 43 PRO C 1 1
15 9213 1 1 43 PRO CA C 16.434 20.841 -8.183 1.00 . A A . 43 PRO CA 1 1
15 9214 1 1 43 PRO CB C 17.399 21.997 -8.456 1.00 . A A . 43 PRO CB 1 1
15 9215 1 1 43 PRO CD C 17.073 21.918 -6.090 1.00 . A A . 43 PRO CD 1 1
15 9216 1 1 43 PRO CG C 18.086 22.234 -7.156 1.00 . A A . 43 PRO CG 1 1
15 9217 1 1 43 PRO HA H 15.527 20.984 -8.753 1.00 . A A . 43 PRO HA 1 1
15 9218 1 1 43 PRO HB2 H 18.100 21.709 -9.227 1.00 . A A . 43 PRO HB2 1 1
15 9219 1 1 43 PRO HB3 H 16.844 22.867 -8.773 1.00 . A A . 43 PRO HB3 1 1
15 9220 1 1 43 PRO HD2 H 17.556 21.484 -5.227 1.00 . A A . 43 PRO HD2 1 1
15 9221 1 1 43 PRO HD3 H 16.527 22.807 -5.812 1.00 . A A . 43 PRO HD3 1 1
15 9222 1 1 43 PRO HG2 H 18.940 21.580 -7.067 1.00 . A A . 43 PRO HG2 1 1
15 9223 1 1 43 PRO HG3 H 18.393 23.267 -7.085 1.00 . A A . 43 PRO HG3 1 1
15 9224 1 1 43 PRO N N 16.185 20.940 -6.742 1.00 . A A . 43 PRO N 1 1
15 9225 1 1 43 PRO O O 18.289 19.349 -8.491 1.00 . A A . 43 PRO O 1 1
15 9226 1 1 44 SER C C 16.085 16.807 -10.705 1.00 . A A . 44 SER C 1 1
15 9227 1 1 44 SER CA C 16.724 17.246 -9.391 1.00 . A A . 44 SER CA 1 1
15 9228 1 1 44 SER CB C 16.425 16.218 -8.297 1.00 . A A . 44 SER CB 1 1
15 9229 1 1 44 SER H H 15.280 18.753 -9.034 1.00 . A A . 44 SER H 1 1
15 9230 1 1 44 SER HA H 17.793 17.312 -9.528 1.00 . A A . 44 SER HA 1 1
15 9231 1 1 44 SER HB2 H 16.846 15.265 -8.579 1.00 . A A . 44 SER HB2 1 1
15 9232 1 1 44 SER HB3 H 16.867 16.547 -7.368 1.00 . A A . 44 SER HB3 1 1
15 9233 1 1 44 SER HG H 14.816 16.179 -7.181 1.00 . A A . 44 SER HG 1 1
15 9234 1 1 44 SER N N 16.241 18.563 -8.993 1.00 . A A . 44 SER N 1 1
15 9235 1 1 44 SER O O 14.994 16.238 -10.718 1.00 . A A . 44 SER O 1 1
15 9236 1 1 44 SER OG O 15.029 16.064 -8.110 1.00 . A A . 44 SER OG 1 1
15 9237 1 1 45 SER C C 15.836 15.253 -13.163 1.00 . A A . 45 SER C 1 1
15 9238 1 1 45 SER CA C 16.274 16.714 -13.130 1.00 . A A . 45 SER CA 1 1
15 9239 1 1 45 SER CB C 17.348 16.960 -14.191 1.00 . A A . 45 SER CB 1 1
15 9240 1 1 45 SER H H 17.639 17.533 -11.734 1.00 . A A . 45 SER H 1 1
15 9241 1 1 45 SER HA H 15.419 17.338 -13.344 1.00 . A A . 45 SER HA 1 1
15 9242 1 1 45 SER HB2 H 18.306 16.638 -13.811 1.00 . A A . 45 SER HB2 1 1
15 9243 1 1 45 SER HB3 H 17.106 16.398 -15.081 1.00 . A A . 45 SER HB3 1 1
15 9244 1 1 45 SER HG H 18.349 18.604 -14.557 1.00 . A A . 45 SER HG 1 1
15 9245 1 1 45 SER N N 16.774 17.077 -11.809 1.00 . A A . 45 SER N 1 1
15 9246 1 1 45 SER O O 16.590 14.358 -12.782 1.00 . A A . 45 SER O 1 1
15 9247 1 1 45 SER OG O 17.428 18.335 -14.526 1.00 . A A . 45 SER OG 1 1
15 9248 1 1 46 GLY C C 14.740 12.856 -14.801 1.00 . A A . 46 GLY C 1 1
15 9249 1 1 46 GLY CA C 14.092 13.665 -13.695 1.00 . A A . 46 GLY CA 1 1
15 9250 1 1 46 GLY H H 14.053 15.771 -13.911 1.00 . A A . 46 GLY H 1 1
15 9251 1 1 46 GLY HA2 H 14.268 13.172 -12.751 1.00 . A A . 46 GLY HA2 1 1
15 9252 1 1 46 GLY HA3 H 13.027 13.709 -13.874 1.00 . A A . 46 GLY HA3 1 1
15 9253 1 1 46 GLY N N 14.610 15.019 -13.621 1.00 . A A . 46 GLY N 1 1
15 9254 1 1 46 GLY O O 14.285 11.747 -15.077 1.00 . A A . 46 GLY O 1 1
15 9255 2 2 1 ZN ZN ZN 4.857 -1.716 -2.383 1.00 . B A . 181 ZN ZN 1 1
16 9256 1 1 1 GLY C C -4.342 -24.081 8.911 1.00 . A A . 1 GLY C 1 1
16 9257 1 1 1 GLY CA C -4.882 -23.879 10.313 1.00 . A A . 1 GLY CA 1 1
16 9258 1 1 1 GLY H1 H -5.923 -22.045 10.123 1.00 . A A . 1 GLY H1 1 1
16 9259 1 1 1 GLY HA2 H -4.147 -24.227 11.024 1.00 . A A . 1 GLY HA2 1 1
16 9260 1 1 1 GLY HA3 H -5.783 -24.464 10.427 1.00 . A A . 1 GLY HA3 1 1
16 9261 1 1 1 GLY N N -5.188 -22.489 10.595 1.00 . A A . 1 GLY N 1 1
16 9262 1 1 1 GLY O O -3.172 -24.418 8.732 1.00 . A A . 1 GLY O 1 1
16 9263 1 1 2 SER C C -3.895 -22.901 6.073 1.00 . A A . 2 SER C 1 1
16 9264 1 1 2 SER CA C -4.801 -24.044 6.521 1.00 . A A . 2 SER CA 1 1
16 9265 1 1 2 SER CB C -6.037 -24.113 5.622 1.00 . A A . 2 SER CB 1 1
16 9266 1 1 2 SER H H -6.117 -23.609 8.122 1.00 . A A . 2 SER H 1 1
16 9267 1 1 2 SER HA H -4.256 -24.972 6.441 1.00 . A A . 2 SER HA 1 1
16 9268 1 1 2 SER HB2 H -5.731 -24.320 4.608 1.00 . A A . 2 SER HB2 1 1
16 9269 1 1 2 SER HB3 H -6.688 -24.902 5.970 1.00 . A A . 2 SER HB3 1 1
16 9270 1 1 2 SER HG H -6.136 -22.160 5.750 1.00 . A A . 2 SER HG 1 1
16 9271 1 1 2 SER N N -5.197 -23.877 7.914 1.00 . A A . 2 SER N 1 1
16 9272 1 1 2 SER O O -3.909 -21.818 6.658 1.00 . A A . 2 SER O 1 1
16 9273 1 1 2 SER OG O -6.751 -22.889 5.643 1.00 . A A . 2 SER OG 1 1
16 9274 1 1 3 SER C C -1.946 -22.361 3.016 1.00 . A A . 3 SER C 1 1
16 9275 1 1 3 SER CA C -2.193 -22.145 4.506 1.00 . A A . 3 SER CA 1 1
16 9276 1 1 3 SER CB C -0.866 -22.187 5.265 1.00 . A A . 3 SER CB 1 1
16 9277 1 1 3 SER H H -3.144 -24.034 4.607 1.00 . A A . 3 SER H 1 1
16 9278 1 1 3 SER HA H -2.649 -21.176 4.646 1.00 . A A . 3 SER HA 1 1
16 9279 1 1 3 SER HB2 H -0.161 -21.522 4.790 1.00 . A A . 3 SER HB2 1 1
16 9280 1 1 3 SER HB3 H -1.029 -21.870 6.286 1.00 . A A . 3 SER HB3 1 1
16 9281 1 1 3 SER HG H -0.727 -24.005 5.982 1.00 . A A . 3 SER HG 1 1
16 9282 1 1 3 SER N N -3.109 -23.151 5.031 1.00 . A A . 3 SER N 1 1
16 9283 1 1 3 SER O O -1.562 -23.449 2.590 1.00 . A A . 3 SER O 1 1
16 9284 1 1 3 SER OG O -0.324 -23.496 5.275 1.00 . A A . 3 SER OG 1 1
16 9285 1 1 4 GLY C C -2.354 -20.134 0.068 1.00 . A A . 4 GLY C 1 1
16 9286 1 1 4 GLY CA C -1.967 -21.408 0.793 1.00 . A A . 4 GLY CA 1 1
16 9287 1 1 4 GLY H H -2.475 -20.470 2.623 1.00 . A A . 4 GLY H 1 1
16 9288 1 1 4 GLY HA2 H -0.925 -21.617 0.601 1.00 . A A . 4 GLY HA2 1 1
16 9289 1 1 4 GLY HA3 H -2.564 -22.222 0.410 1.00 . A A . 4 GLY HA3 1 1
16 9290 1 1 4 GLY N N -2.170 -21.314 2.227 1.00 . A A . 4 GLY N 1 1
16 9291 1 1 4 GLY O O -2.937 -19.227 0.661 1.00 . A A . 4 GLY O 1 1
16 9292 1 1 5 SER C C -3.774 -18.950 -2.538 1.00 . A A . 5 SER C 1 1
16 9293 1 1 5 SER CA C -2.339 -18.891 -2.024 1.00 . A A . 5 SER CA 1 1
16 9294 1 1 5 SER CB C -1.367 -18.781 -3.201 1.00 . A A . 5 SER CB 1 1
16 9295 1 1 5 SER H H -1.562 -20.821 -1.635 1.00 . A A . 5 SER H 1 1
16 9296 1 1 5 SER HA H -2.229 -18.019 -1.396 1.00 . A A . 5 SER HA 1 1
16 9297 1 1 5 SER HB2 H -0.404 -19.169 -2.907 1.00 . A A . 5 SER HB2 1 1
16 9298 1 1 5 SER HB3 H -1.748 -19.356 -4.033 1.00 . A A . 5 SER HB3 1 1
16 9299 1 1 5 SER HG H -1.766 -17.264 -4.376 1.00 . A A . 5 SER HG 1 1
16 9300 1 1 5 SER N N -2.026 -20.065 -1.218 1.00 . A A . 5 SER N 1 1
16 9301 1 1 5 SER O O -4.021 -19.349 -3.676 1.00 . A A . 5 SER O 1 1
16 9302 1 1 5 SER OG O -1.212 -17.433 -3.610 1.00 . A A . 5 SER OG 1 1
16 9303 1 1 6 SER C C -6.671 -17.140 -2.168 1.00 . A A . 6 SER C 1 1
16 9304 1 1 6 SER CA C -6.128 -18.561 -2.056 1.00 . A A . 6 SER CA 1 1
16 9305 1 1 6 SER CB C -6.938 -19.349 -1.025 1.00 . A A . 6 SER CB 1 1
16 9306 1 1 6 SER H H -4.456 -18.243 -0.797 1.00 . A A . 6 SER H 1 1
16 9307 1 1 6 SER HA H -6.218 -19.045 -3.017 1.00 . A A . 6 SER HA 1 1
16 9308 1 1 6 SER HB2 H -6.841 -18.878 -0.058 1.00 . A A . 6 SER HB2 1 1
16 9309 1 1 6 SER HB3 H -7.977 -19.358 -1.318 1.00 . A A . 6 SER HB3 1 1
16 9310 1 1 6 SER HG H -6.755 -21.177 -1.707 1.00 . A A . 6 SER HG 1 1
16 9311 1 1 6 SER N N -4.716 -18.550 -1.691 1.00 . A A . 6 SER N 1 1
16 9312 1 1 6 SER O O -6.335 -16.270 -1.366 1.00 . A A . 6 SER O 1 1
16 9313 1 1 6 SER OG O -6.478 -20.686 -0.929 1.00 . A A . 6 SER OG 1 1
16 9314 1 1 7 GLY C C -8.118 -15.190 -4.830 1.00 . A A . 7 GLY C 1 1
16 9315 1 1 7 GLY CA C -8.092 -15.596 -3.370 1.00 . A A . 7 GLY CA 1 1
16 9316 1 1 7 GLY H H -7.748 -17.645 -3.779 1.00 . A A . 7 GLY H 1 1
16 9317 1 1 7 GLY HA2 H -9.102 -15.596 -2.989 1.00 . A A . 7 GLY HA2 1 1
16 9318 1 1 7 GLY HA3 H -7.510 -14.873 -2.817 1.00 . A A . 7 GLY HA3 1 1
16 9319 1 1 7 GLY N N -7.515 -16.913 -3.170 1.00 . A A . 7 GLY N 1 1
16 9320 1 1 7 GLY O O -7.140 -15.381 -5.552 1.00 . A A . 7 GLY O 1 1
16 9321 1 1 8 SER C C -10.361 -13.024 -6.754 1.00 . A A . 8 SER C 1 1
16 9322 1 1 8 SER CA C -9.392 -14.199 -6.652 1.00 . A A . 8 SER CA 1 1
16 9323 1 1 8 SER CB C -9.888 -15.360 -7.516 1.00 . A A . 8 SER CB 1 1
16 9324 1 1 8 SER H H -9.986 -14.502 -4.642 1.00 . A A . 8 SER H 1 1
16 9325 1 1 8 SER HA H -8.423 -13.884 -7.009 1.00 . A A . 8 SER HA 1 1
16 9326 1 1 8 SER HB2 H -10.613 -15.935 -6.961 1.00 . A A . 8 SER HB2 1 1
16 9327 1 1 8 SER HB3 H -10.349 -14.967 -8.411 1.00 . A A . 8 SER HB3 1 1
16 9328 1 1 8 SER HG H -9.168 -16.993 -8.322 1.00 . A A . 8 SER HG 1 1
16 9329 1 1 8 SER N N -9.241 -14.628 -5.266 1.00 . A A . 8 SER N 1 1
16 9330 1 1 8 SER O O -11.491 -13.093 -6.273 1.00 . A A . 8 SER O 1 1
16 9331 1 1 8 SER OG O -8.819 -16.211 -7.889 1.00 . A A . 8 SER OG 1 1
16 9332 1 1 9 GLY C C -10.649 -9.830 -6.352 1.00 . A A . 9 GLY C 1 1
16 9333 1 1 9 GLY CA C -10.744 -10.769 -7.538 1.00 . A A . 9 GLY CA 1 1
16 9334 1 1 9 GLY H H -8.997 -11.946 -7.747 1.00 . A A . 9 GLY H 1 1
16 9335 1 1 9 GLY HA2 H -10.442 -10.240 -8.429 1.00 . A A . 9 GLY HA2 1 1
16 9336 1 1 9 GLY HA3 H -11.771 -11.085 -7.650 1.00 . A A . 9 GLY HA3 1 1
16 9337 1 1 9 GLY N N -9.907 -11.945 -7.384 1.00 . A A . 9 GLY N 1 1
16 9338 1 1 9 GLY O O -10.862 -8.626 -6.488 1.00 . A A . 9 GLY O 1 1
16 9339 1 1 10 GLU C C -9.203 -8.452 -4.161 1.00 . A A . 10 GLU C 1 1
16 9340 1 1 10 GLU CA C -10.209 -9.584 -3.971 1.00 . A A . 10 GLU CA 1 1
16 9341 1 1 10 GLU CB C -9.784 -10.466 -2.795 1.00 . A A . 10 GLU CB 1 1
16 9342 1 1 10 GLU CD C -9.003 -10.543 -0.394 1.00 . A A . 10 GLU CD 1 1
16 9343 1 1 10 GLU CG C -9.643 -9.708 -1.486 1.00 . A A . 10 GLU CG 1 1
16 9344 1 1 10 GLU H H -10.171 -11.348 -5.141 1.00 . A A . 10 GLU H 1 1
16 9345 1 1 10 GLU HA H -11.177 -9.157 -3.758 1.00 . A A . 10 GLU HA 1 1
16 9346 1 1 10 GLU HB2 H -10.521 -11.243 -2.659 1.00 . A A . 10 GLU HB2 1 1
16 9347 1 1 10 GLU HB3 H -8.833 -10.921 -3.027 1.00 . A A . 10 GLU HB3 1 1
16 9348 1 1 10 GLU HG2 H -9.031 -8.834 -1.655 1.00 . A A . 10 GLU HG2 1 1
16 9349 1 1 10 GLU HG3 H -10.624 -9.400 -1.155 1.00 . A A . 10 GLU HG3 1 1
16 9350 1 1 10 GLU N N -10.329 -10.382 -5.186 1.00 . A A . 10 GLU N 1 1
16 9351 1 1 10 GLU O O -9.562 -7.275 -4.129 1.00 . A A . 10 GLU O 1 1
16 9352 1 1 10 GLU OE1 O -8.224 -11.460 -0.729 1.00 . A A . 10 GLU OE1 1 1
16 9353 1 1 10 GLU OE2 O -9.280 -10.280 0.795 1.00 . A A . 10 GLU OE2 1 1
16 9354 1 1 11 LYS C C -6.374 -7.862 -5.993 1.00 . A A . 11 LYS C 1 1
16 9355 1 1 11 LYS CA C -6.882 -7.835 -4.555 1.00 . A A . 11 LYS CA 1 1
16 9356 1 1 11 LYS CB C -5.725 -8.102 -3.590 1.00 . A A . 11 LYS CB 1 1
16 9357 1 1 11 LYS CD C -5.004 -8.577 -1.231 1.00 . A A . 11 LYS CD 1 1
16 9358 1 1 11 LYS CE C -4.950 -10.092 -1.102 1.00 . A A . 11 LYS CE 1 1
16 9359 1 1 11 LYS CG C -6.145 -8.135 -2.131 1.00 . A A . 11 LYS CG 1 1
16 9360 1 1 11 LYS H H -7.716 -9.772 -4.374 1.00 . A A . 11 LYS H 1 1
16 9361 1 1 11 LYS HA H -7.293 -6.858 -4.350 1.00 . A A . 11 LYS HA 1 1
16 9362 1 1 11 LYS HB2 H -5.279 -9.054 -3.836 1.00 . A A . 11 LYS HB2 1 1
16 9363 1 1 11 LYS HB3 H -4.983 -7.325 -3.711 1.00 . A A . 11 LYS HB3 1 1
16 9364 1 1 11 LYS HD2 H -4.071 -8.230 -1.650 1.00 . A A . 11 LYS HD2 1 1
16 9365 1 1 11 LYS HD3 H -5.142 -8.146 -0.250 1.00 . A A . 11 LYS HD3 1 1
16 9366 1 1 11 LYS HE2 H -5.300 -10.531 -2.024 1.00 . A A . 11 LYS HE2 1 1
16 9367 1 1 11 LYS HE3 H -3.927 -10.389 -0.927 1.00 . A A . 11 LYS HE3 1 1
16 9368 1 1 11 LYS HG2 H -6.461 -7.146 -1.834 1.00 . A A . 11 LYS HG2 1 1
16 9369 1 1 11 LYS HG3 H -6.969 -8.826 -2.019 1.00 . A A . 11 LYS HG3 1 1
16 9370 1 1 11 LYS HZ1 H -5.198 -10.856 0.826 1.00 . A A . 11 LYS HZ1 1 1
16 9371 1 1 11 LYS HZ2 H -6.349 -11.410 -0.283 1.00 . A A . 11 LYS HZ2 1 1
16 9372 1 1 11 LYS HZ3 H -6.452 -9.836 0.328 1.00 . A A . 11 LYS HZ3 1 1
16 9373 1 1 11 LYS N N -7.941 -8.817 -4.359 1.00 . A A . 11 LYS N 1 1
16 9374 1 1 11 LYS NZ N -5.796 -10.583 0.021 1.00 . A A . 11 LYS NZ 1 1
16 9375 1 1 11 LYS O O -5.331 -8.441 -6.298 1.00 . A A . 11 LYS O 1 1
16 9376 1 1 12 PRO C C -5.547 -6.280 -8.572 1.00 . A A . 12 PRO C 1 1
16 9377 1 1 12 PRO CA C -6.770 -7.154 -8.320 1.00 . A A . 12 PRO CA 1 1
16 9378 1 1 12 PRO CB C -8.012 -6.536 -8.969 1.00 . A A . 12 PRO CB 1 1
16 9379 1 1 12 PRO CD C -8.381 -6.508 -6.607 1.00 . A A . 12 PRO CD 1 1
16 9380 1 1 12 PRO CG C -8.659 -5.754 -7.878 1.00 . A A . 12 PRO CG 1 1
16 9381 1 1 12 PRO HA H -6.599 -8.138 -8.732 1.00 . A A . 12 PRO HA 1 1
16 9382 1 1 12 PRO HB2 H -7.713 -5.899 -9.789 1.00 . A A . 12 PRO HB2 1 1
16 9383 1 1 12 PRO HB3 H -8.660 -7.319 -9.331 1.00 . A A . 12 PRO HB3 1 1
16 9384 1 1 12 PRO HD2 H -8.253 -5.822 -5.783 1.00 . A A . 12 PRO HD2 1 1
16 9385 1 1 12 PRO HD3 H -9.180 -7.205 -6.400 1.00 . A A . 12 PRO HD3 1 1
16 9386 1 1 12 PRO HG2 H -8.228 -4.765 -7.830 1.00 . A A . 12 PRO HG2 1 1
16 9387 1 1 12 PRO HG3 H -9.723 -5.693 -8.053 1.00 . A A . 12 PRO HG3 1 1
16 9388 1 1 12 PRO N N -7.126 -7.220 -6.900 1.00 . A A . 12 PRO N 1 1
16 9389 1 1 12 PRO O O -5.086 -6.151 -9.706 1.00 . A A . 12 PRO O 1 1
16 9390 1 1 13 TYR C C -2.642 -5.458 -6.945 1.00 . A A . 13 TYR C 1 1
16 9391 1 1 13 TYR CA C -3.854 -4.817 -7.613 1.00 . A A . 13 TYR CA 1 1
16 9392 1 1 13 TYR CB C -4.141 -3.456 -6.979 1.00 . A A . 13 TYR CB 1 1
16 9393 1 1 13 TYR CD1 C -5.592 -2.073 -8.515 1.00 . A A . 13 TYR CD1 1 1
16 9394 1 1 13 TYR CD2 C -6.618 -3.107 -6.629 1.00 . A A . 13 TYR CD2 1 1
16 9395 1 1 13 TYR CE1 C -6.808 -1.534 -8.887 1.00 . A A . 13 TYR CE1 1 1
16 9396 1 1 13 TYR CE2 C -7.838 -2.573 -6.994 1.00 . A A . 13 TYR CE2 1 1
16 9397 1 1 13 TYR CG C -5.475 -2.868 -7.382 1.00 . A A . 13 TYR CG 1 1
16 9398 1 1 13 TYR CZ C -7.928 -1.787 -8.124 1.00 . A A . 13 TYR CZ 1 1
16 9399 1 1 13 TYR H H -5.436 -5.823 -6.629 1.00 . A A . 13 TYR H 1 1
16 9400 1 1 13 TYR HA H -3.640 -4.676 -8.663 1.00 . A A . 13 TYR HA 1 1
16 9401 1 1 13 TYR HB2 H -4.136 -3.558 -5.904 1.00 . A A . 13 TYR HB2 1 1
16 9402 1 1 13 TYR HB3 H -3.369 -2.759 -7.273 1.00 . A A . 13 TYR HB3 1 1
16 9403 1 1 13 TYR HD1 H -4.712 -1.877 -9.112 1.00 . A A . 13 TYR HD1 1 1
16 9404 1 1 13 TYR HD2 H -6.543 -3.723 -5.744 1.00 . A A . 13 TYR HD2 1 1
16 9405 1 1 13 TYR HE1 H -6.879 -0.918 -9.772 1.00 . A A . 13 TYR HE1 1 1
16 9406 1 1 13 TYR HE2 H -8.715 -2.771 -6.396 1.00 . A A . 13 TYR HE2 1 1
16 9407 1 1 13 TYR HH H -9.667 -1.923 -8.933 1.00 . A A . 13 TYR HH 1 1
16 9408 1 1 13 TYR N N -5.024 -5.681 -7.507 1.00 . A A . 13 TYR N 1 1
16 9409 1 1 13 TYR O O -2.778 -6.253 -6.016 1.00 . A A . 13 TYR O 1 1
16 9410 1 1 13 TYR OH O -9.142 -1.252 -8.490 1.00 . A A . 13 TYR OH 1 1
16 9411 1 1 14 GLY C C 0.964 -4.748 -7.086 1.00 . A A . 14 GLY C 1 1
16 9412 1 1 14 GLY CA C -0.233 -5.651 -6.863 1.00 . A A . 14 GLY CA 1 1
16 9413 1 1 14 GLY H H -1.405 -4.464 -8.167 1.00 . A A . 14 GLY H 1 1
16 9414 1 1 14 GLY HA2 H -0.370 -5.793 -5.801 1.00 . A A . 14 GLY HA2 1 1
16 9415 1 1 14 GLY HA3 H -0.037 -6.609 -7.322 1.00 . A A . 14 GLY HA3 1 1
16 9416 1 1 14 GLY N N -1.453 -5.103 -7.425 1.00 . A A . 14 GLY N 1 1
16 9417 1 1 14 GLY O O 1.533 -4.718 -8.178 1.00 . A A . 14 GLY O 1 1
16 9418 1 1 15 CYS C C 3.659 -3.765 -6.852 1.00 . A A . 15 CYS C 1 1
16 9419 1 1 15 CYS CA C 2.484 -3.100 -6.139 1.00 . A A . 15 CYS CA 1 1
16 9420 1 1 15 CYS CB C 2.912 -2.648 -4.741 1.00 . A A . 15 CYS CB 1 1
16 9421 1 1 15 CYS H H 0.855 -4.078 -5.205 1.00 . A A . 15 CYS H 1 1
16 9422 1 1 15 CYS HA H 2.175 -2.237 -6.708 1.00 . A A . 15 CYS HA 1 1
16 9423 1 1 15 CYS HB2 H 2.030 -2.415 -4.161 1.00 . A A . 15 CYS HB2 1 1
16 9424 1 1 15 CYS HB3 H 3.451 -3.451 -4.260 1.00 . A A . 15 CYS HB3 1 1
16 9425 1 1 15 CYS N N 1.349 -4.010 -6.051 1.00 . A A . 15 CYS N 1 1
16 9426 1 1 15 CYS O O 4.316 -4.645 -6.299 1.00 . A A . 15 CYS O 1 1
16 9427 1 1 15 CYS SG S 3.984 -1.176 -4.732 1.00 . A A . 15 CYS SG 1 1
16 9428 1 1 16 ASN C C 6.340 -3.246 -8.483 1.00 . A A . 16 ASN C 1 1
16 9429 1 1 16 ASN CA C 5.011 -3.887 -8.872 1.00 . A A . 16 ASN CA 1 1
16 9430 1 1 16 ASN CB C 4.748 -3.677 -10.364 1.00 . A A . 16 ASN CB 1 1
16 9431 1 1 16 ASN CG C 3.868 -4.762 -10.955 1.00 . A A . 16 ASN CG 1 1
16 9432 1 1 16 ASN H H 3.357 -2.630 -8.470 1.00 . A A . 16 ASN H 1 1
16 9433 1 1 16 ASN HA H 5.063 -4.947 -8.670 1.00 . A A . 16 ASN HA 1 1
16 9434 1 1 16 ASN HB2 H 4.258 -2.725 -10.507 1.00 . A A . 16 ASN HB2 1 1
16 9435 1 1 16 ASN HB3 H 5.689 -3.675 -10.893 1.00 . A A . 16 ASN HB3 1 1
16 9436 1 1 16 ASN HD21 H 4.849 -4.654 -12.681 1.00 . A A . 16 ASN HD21 1 1
16 9437 1 1 16 ASN HD22 H 3.565 -5.808 -12.618 1.00 . A A . 16 ASN HD22 1 1
16 9438 1 1 16 ASN N N 3.916 -3.335 -8.083 1.00 . A A . 16 ASN N 1 1
16 9439 1 1 16 ASN ND2 N 4.120 -5.110 -12.211 1.00 . A A . 16 ASN ND2 1 1
16 9440 1 1 16 ASN O O 7.162 -2.931 -9.342 1.00 . A A . 16 ASN O 1 1
16 9441 1 1 16 ASN OD1 O 2.972 -5.280 -10.288 1.00 . A A . 16 ASN OD1 1 1
16 9442 1 1 17 GLU C C 8.339 -3.263 -5.519 1.00 . A A . 17 GLU C 1 1
16 9443 1 1 17 GLU CA C 7.770 -2.453 -6.681 1.00 . A A . 17 GLU CA 1 1
16 9444 1 1 17 GLU CB C 7.512 -1.013 -6.235 1.00 . A A . 17 GLU CB 1 1
16 9445 1 1 17 GLU CD C 8.058 0.428 -8.236 1.00 . A A . 17 GLU CD 1 1
16 9446 1 1 17 GLU CG C 6.967 -0.122 -7.339 1.00 . A A . 17 GLU CG 1 1
16 9447 1 1 17 GLU H H 5.848 -3.330 -6.546 1.00 . A A . 17 GLU H 1 1
16 9448 1 1 17 GLU HA H 8.490 -2.448 -7.485 1.00 . A A . 17 GLU HA 1 1
16 9449 1 1 17 GLU HB2 H 6.799 -1.022 -5.423 1.00 . A A . 17 GLU HB2 1 1
16 9450 1 1 17 GLU HB3 H 8.439 -0.586 -5.882 1.00 . A A . 17 GLU HB3 1 1
16 9451 1 1 17 GLU HG2 H 6.281 -0.698 -7.943 1.00 . A A . 17 GLU HG2 1 1
16 9452 1 1 17 GLU HG3 H 6.439 0.706 -6.889 1.00 . A A . 17 GLU HG3 1 1
16 9453 1 1 17 GLU N N 6.541 -3.057 -7.183 1.00 . A A . 17 GLU N 1 1
16 9454 1 1 17 GLU O O 9.536 -3.548 -5.472 1.00 . A A . 17 GLU O 1 1
16 9455 1 1 17 GLU OE1 O 8.625 1.488 -7.900 1.00 . A A . 17 GLU OE1 1 1
16 9456 1 1 17 GLU OE2 O 8.344 -0.203 -9.276 1.00 . A A . 17 GLU OE2 1 1
16 9457 1 1 18 CYS C C 7.244 -5.790 -3.431 1.00 . A A . 18 CYS C 1 1
16 9458 1 1 18 CYS CA C 7.885 -4.405 -3.418 1.00 . A A . 18 CYS CA 1 1
16 9459 1 1 18 CYS CB C 7.511 -3.670 -2.129 1.00 . A A . 18 CYS CB 1 1
16 9460 1 1 18 CYS H H 6.530 -3.373 -4.673 1.00 . A A . 18 CYS H 1 1
16 9461 1 1 18 CYS HA H 8.958 -4.519 -3.458 1.00 . A A . 18 CYS HA 1 1
16 9462 1 1 18 CYS HB2 H 7.817 -4.266 -1.282 1.00 . A A . 18 CYS HB2 1 1
16 9463 1 1 18 CYS HB3 H 8.028 -2.723 -2.101 1.00 . A A . 18 CYS HB3 1 1
16 9464 1 1 18 CYS N N 7.472 -3.630 -4.581 1.00 . A A . 18 CYS N 1 1
16 9465 1 1 18 CYS O O 7.876 -6.782 -3.071 1.00 . A A . 18 CYS O 1 1
16 9466 1 1 18 CYS SG S 5.729 -3.335 -1.955 1.00 . A A . 18 CYS SG 1 1
16 9467 1 1 19 GLY C C 4.093 -7.158 -2.956 1.00 . A A . 19 GLY C 1 1
16 9468 1 1 19 GLY CA C 5.277 -7.115 -3.901 1.00 . A A . 19 GLY CA 1 1
16 9469 1 1 19 GLY H H 5.528 -5.024 -4.123 1.00 . A A . 19 GLY H 1 1
16 9470 1 1 19 GLY HA2 H 4.925 -7.277 -4.909 1.00 . A A . 19 GLY HA2 1 1
16 9471 1 1 19 GLY HA3 H 5.962 -7.907 -3.638 1.00 . A A . 19 GLY HA3 1 1
16 9472 1 1 19 GLY N N 5.983 -5.848 -3.849 1.00 . A A . 19 GLY N 1 1
16 9473 1 1 19 GLY O O 3.686 -8.230 -2.506 1.00 . A A . 19 GLY O 1 1
16 9474 1 1 20 LYS C C 1.104 -5.673 -2.535 1.00 . A A . 20 LYS C 1 1
16 9475 1 1 20 LYS CA C 2.393 -5.897 -1.752 1.00 . A A . 20 LYS CA 1 1
16 9476 1 1 20 LYS CB C 2.598 -4.760 -0.749 1.00 . A A . 20 LYS CB 1 1
16 9477 1 1 20 LYS CD C 3.704 -3.965 1.362 1.00 . A A . 20 LYS CD 1 1
16 9478 1 1 20 LYS CE C 2.476 -3.953 2.259 1.00 . A A . 20 LYS CE 1 1
16 9479 1 1 20 LYS CG C 3.625 -5.073 0.325 1.00 . A A . 20 LYS CG 1 1
16 9480 1 1 20 LYS H H 3.907 -5.170 -3.041 1.00 . A A . 20 LYS H 1 1
16 9481 1 1 20 LYS HA H 2.317 -6.830 -1.215 1.00 . A A . 20 LYS HA 1 1
16 9482 1 1 20 LYS HB2 H 2.923 -3.879 -1.283 1.00 . A A . 20 LYS HB2 1 1
16 9483 1 1 20 LYS HB3 H 1.655 -4.549 -0.265 1.00 . A A . 20 LYS HB3 1 1
16 9484 1 1 20 LYS HD2 H 4.581 -4.117 1.973 1.00 . A A . 20 LYS HD2 1 1
16 9485 1 1 20 LYS HD3 H 3.778 -3.014 0.854 1.00 . A A . 20 LYS HD3 1 1
16 9486 1 1 20 LYS HE2 H 1.594 -3.914 1.639 1.00 . A A . 20 LYS HE2 1 1
16 9487 1 1 20 LYS HE3 H 2.465 -4.861 2.844 1.00 . A A . 20 LYS HE3 1 1
16 9488 1 1 20 LYS HG2 H 3.349 -5.993 0.818 1.00 . A A . 20 LYS HG2 1 1
16 9489 1 1 20 LYS HG3 H 4.594 -5.189 -0.140 1.00 . A A . 20 LYS HG3 1 1
16 9490 1 1 20 LYS HZ1 H 3.426 -2.367 3.233 1.00 . A A . 20 LYS HZ1 1 1
16 9491 1 1 20 LYS HZ2 H 2.184 -3.080 4.134 1.00 . A A . 20 LYS HZ2 1 1
16 9492 1 1 20 LYS HZ3 H 1.810 -2.060 2.838 1.00 . A A . 20 LYS HZ3 1 1
16 9493 1 1 20 LYS N N 3.538 -5.990 -2.651 1.00 . A A . 20 LYS N 1 1
16 9494 1 1 20 LYS NZ N 2.474 -2.783 3.180 1.00 . A A . 20 LYS NZ 1 1
16 9495 1 1 20 LYS O O 1.029 -4.791 -3.391 1.00 . A A . 20 LYS O 1 1
16 9496 1 1 21 THR C C -2.184 -5.545 -2.086 1.00 . A A . 21 THR C 1 1
16 9497 1 1 21 THR CA C -1.199 -6.366 -2.910 1.00 . A A . 21 THR CA 1 1
16 9498 1 1 21 THR CB C -1.810 -7.753 -3.186 1.00 . A A . 21 THR CB 1 1
16 9499 1 1 21 THR CG2 C -1.077 -8.451 -4.322 1.00 . A A . 21 THR CG2 1 1
16 9500 1 1 21 THR H H 0.208 -7.161 -1.544 1.00 . A A . 21 THR H 1 1
16 9501 1 1 21 THR HA H -1.038 -5.872 -3.858 1.00 . A A . 21 THR HA 1 1
16 9502 1 1 21 THR HB H -2.845 -7.624 -3.471 1.00 . A A . 21 THR HB 1 1
16 9503 1 1 21 THR HG1 H -2.100 -8.065 -1.261 1.00 . A A . 21 THR HG1 1 1
16 9504 1 1 21 THR HG21 H -1.233 -9.516 -4.250 1.00 . A A . 21 THR HG21 1 1
16 9505 1 1 21 THR HG22 H -0.021 -8.236 -4.255 1.00 . A A . 21 THR HG22 1 1
16 9506 1 1 21 THR HG23 H -1.458 -8.095 -5.268 1.00 . A A . 21 THR HG23 1 1
16 9507 1 1 21 THR N N 0.088 -6.477 -2.235 1.00 . A A . 21 THR N 1 1
16 9508 1 1 21 THR O O -1.944 -5.267 -0.911 1.00 . A A . 21 THR O 1 1
16 9509 1 1 21 THR OG1 O -1.748 -8.560 -2.005 1.00 . A A . 21 THR OG1 1 1
16 9510 1 1 22 PHE C C -5.697 -4.660 -2.607 1.00 . A A . 22 PHE C 1 1
16 9511 1 1 22 PHE CA C -4.314 -4.368 -2.032 1.00 . A A . 22 PHE CA 1 1
16 9512 1 1 22 PHE CB C -4.001 -2.876 -2.159 1.00 . A A . 22 PHE CB 1 1
16 9513 1 1 22 PHE CD1 C -1.510 -2.655 -2.367 1.00 . A A . 22 PHE CD1 1 1
16 9514 1 1 22 PHE CD2 C -2.541 -1.980 -0.325 1.00 . A A . 22 PHE CD2 1 1
16 9515 1 1 22 PHE CE1 C -0.273 -2.307 -1.860 1.00 . A A . 22 PHE CE1 1 1
16 9516 1 1 22 PHE CE2 C -1.306 -1.630 0.187 1.00 . A A . 22 PHE CE2 1 1
16 9517 1 1 22 PHE CG C -2.657 -2.496 -1.606 1.00 . A A . 22 PHE CG 1 1
16 9518 1 1 22 PHE CZ C -0.170 -1.792 -0.582 1.00 . A A . 22 PHE CZ 1 1
16 9519 1 1 22 PHE H H -3.426 -5.412 -3.647 1.00 . A A . 22 PHE H 1 1
16 9520 1 1 22 PHE HA H -4.306 -4.642 -0.988 1.00 . A A . 22 PHE HA 1 1
16 9521 1 1 22 PHE HB2 H -4.020 -2.599 -3.202 1.00 . A A . 22 PHE HB2 1 1
16 9522 1 1 22 PHE HB3 H -4.752 -2.312 -1.626 1.00 . A A . 22 PHE HB3 1 1
16 9523 1 1 22 PHE HD1 H -1.589 -3.055 -3.366 1.00 . A A . 22 PHE HD1 1 1
16 9524 1 1 22 PHE HD2 H -3.430 -1.852 0.277 1.00 . A A . 22 PHE HD2 1 1
16 9525 1 1 22 PHE HE1 H 0.614 -2.434 -2.463 1.00 . A A . 22 PHE HE1 1 1
16 9526 1 1 22 PHE HE2 H -1.230 -1.228 1.187 1.00 . A A . 22 PHE HE2 1 1
16 9527 1 1 22 PHE HZ H 0.795 -1.520 -0.183 1.00 . A A . 22 PHE HZ 1 1
16 9528 1 1 22 PHE N N -3.292 -5.159 -2.709 1.00 . A A . 22 PHE N 1 1
16 9529 1 1 22 PHE O O -5.877 -4.715 -3.823 1.00 . A A . 22 PHE O 1 1
16 9530 1 1 23 SER C C -8.557 -4.061 -3.087 1.00 . A A . 23 SER C 1 1
16 9531 1 1 23 SER CA C -8.038 -5.139 -2.140 1.00 . A A . 23 SER CA 1 1
16 9532 1 1 23 SER CB C -8.955 -5.246 -0.920 1.00 . A A . 23 SER CB 1 1
16 9533 1 1 23 SER H H -6.465 -4.792 -0.765 1.00 . A A . 23 SER H 1 1
16 9534 1 1 23 SER HA H -8.031 -6.085 -2.660 1.00 . A A . 23 SER HA 1 1
16 9535 1 1 23 SER HB2 H -9.977 -5.347 -1.250 1.00 . A A . 23 SER HB2 1 1
16 9536 1 1 23 SER HB3 H -8.676 -6.114 -0.340 1.00 . A A . 23 SER HB3 1 1
16 9537 1 1 23 SER HG H -8.025 -4.125 0.389 1.00 . A A . 23 SER HG 1 1
16 9538 1 1 23 SER N N -6.671 -4.848 -1.722 1.00 . A A . 23 SER N 1 1
16 9539 1 1 23 SER O O -9.187 -4.362 -4.100 1.00 . A A . 23 SER O 1 1
16 9540 1 1 23 SER OG O -8.850 -4.095 -0.100 1.00 . A A . 23 SER OG 1 1
16 9541 1 1 24 GLN C C -7.562 -0.754 -3.893 1.00 . A A . 24 GLN C 1 1
16 9542 1 1 24 GLN CA C -8.728 -1.682 -3.568 1.00 . A A . 24 GLN CA 1 1
16 9543 1 1 24 GLN CB C -9.831 -0.901 -2.850 1.00 . A A . 24 GLN CB 1 1
16 9544 1 1 24 GLN CD C -10.769 -0.280 -0.588 1.00 . A A . 24 GLN CD 1 1
16 9545 1 1 24 GLN CG C -9.528 -0.626 -1.386 1.00 . A A . 24 GLN CG 1 1
16 9546 1 1 24 GLN H H -7.781 -2.628 -1.929 1.00 . A A . 24 GLN H 1 1
16 9547 1 1 24 GLN HA H -9.123 -2.079 -4.490 1.00 . A A . 24 GLN HA 1 1
16 9548 1 1 24 GLN HB2 H -9.970 0.045 -3.351 1.00 . A A . 24 GLN HB2 1 1
16 9549 1 1 24 GLN HB3 H -10.749 -1.467 -2.905 1.00 . A A . 24 GLN HB3 1 1
16 9550 1 1 24 GLN HE21 H -9.691 0.839 0.651 1.00 . A A . 24 GLN HE21 1 1
16 9551 1 1 24 GLN HE22 H -11.383 0.760 0.990 1.00 . A A . 24 GLN HE22 1 1
16 9552 1 1 24 GLN HG2 H -9.075 -1.506 -0.954 1.00 . A A . 24 GLN HG2 1 1
16 9553 1 1 24 GLN HG3 H -8.836 0.201 -1.325 1.00 . A A . 24 GLN HG3 1 1
16 9554 1 1 24 GLN N N -8.287 -2.804 -2.748 1.00 . A A . 24 GLN N 1 1
16 9555 1 1 24 GLN NE2 N -10.598 0.520 0.457 1.00 . A A . 24 GLN NE2 1 1
16 9556 1 1 24 GLN O O -6.658 -0.566 -3.078 1.00 . A A . 24 GLN O 1 1
16 9557 1 1 24 GLN OE1 O -11.871 -0.728 -0.908 1.00 . A A . 24 GLN OE1 1 1
16 9558 1 1 25 LYS C C -6.382 1.896 -4.548 1.00 . A A . 25 LYS C 1 1
16 9559 1 1 25 LYS CA C -6.533 0.732 -5.523 1.00 . A A . 25 LYS CA 1 1
16 9560 1 1 25 LYS CB C -6.835 1.264 -6.926 1.00 . A A . 25 LYS CB 1 1
16 9561 1 1 25 LYS CD C -4.661 1.834 -8.047 1.00 . A A . 25 LYS CD 1 1
16 9562 1 1 25 LYS CE C -4.945 1.432 -9.487 1.00 . A A . 25 LYS CE 1 1
16 9563 1 1 25 LYS CG C -5.904 2.381 -7.366 1.00 . A A . 25 LYS CG 1 1
16 9564 1 1 25 LYS H H -8.334 -0.366 -5.695 1.00 . A A . 25 LYS H 1 1
16 9565 1 1 25 LYS HA H -5.607 0.178 -5.549 1.00 . A A . 25 LYS HA 1 1
16 9566 1 1 25 LYS HB2 H -6.749 0.452 -7.632 1.00 . A A . 25 LYS HB2 1 1
16 9567 1 1 25 LYS HB3 H -7.848 1.640 -6.944 1.00 . A A . 25 LYS HB3 1 1
16 9568 1 1 25 LYS HD2 H -3.894 2.594 -8.042 1.00 . A A . 25 LYS HD2 1 1
16 9569 1 1 25 LYS HD3 H -4.314 0.967 -7.502 1.00 . A A . 25 LYS HD3 1 1
16 9570 1 1 25 LYS HE2 H -5.375 0.443 -9.492 1.00 . A A . 25 LYS HE2 1 1
16 9571 1 1 25 LYS HE3 H -5.648 2.134 -9.910 1.00 . A A . 25 LYS HE3 1 1
16 9572 1 1 25 LYS HG2 H -6.428 3.022 -8.060 1.00 . A A . 25 LYS HG2 1 1
16 9573 1 1 25 LYS HG3 H -5.607 2.953 -6.499 1.00 . A A . 25 LYS HG3 1 1
16 9574 1 1 25 LYS HZ1 H -3.588 2.346 -10.786 1.00 . A A . 25 LYS HZ1 1 1
16 9575 1 1 25 LYS HZ2 H -3.766 0.683 -11.039 1.00 . A A . 25 LYS HZ2 1 1
16 9576 1 1 25 LYS HZ3 H -2.877 1.246 -9.716 1.00 . A A . 25 LYS HZ3 1 1
16 9577 1 1 25 LYS N N -7.587 -0.177 -5.089 1.00 . A A . 25 LYS N 1 1
16 9578 1 1 25 LYS NZ N -3.707 1.427 -10.315 1.00 . A A . 25 LYS NZ 1 1
16 9579 1 1 25 LYS O O -5.268 2.291 -4.205 1.00 . A A . 25 LYS O 1 1
16 9580 1 1 26 SER C C -6.355 3.430 -2.175 1.00 . A A . 26 SER C 1 1
16 9581 1 1 26 SER CA C -7.504 3.560 -3.170 1.00 . A A . 26 SER CA 1 1
16 9582 1 1 26 SER CB C -8.836 3.635 -2.421 1.00 . A A . 26 SER CB 1 1
16 9583 1 1 26 SER H H -8.369 2.081 -4.414 1.00 . A A . 26 SER H 1 1
16 9584 1 1 26 SER HA H -7.369 4.466 -3.741 1.00 . A A . 26 SER HA 1 1
16 9585 1 1 26 SER HB2 H -9.616 3.927 -3.108 1.00 . A A . 26 SER HB2 1 1
16 9586 1 1 26 SER HB3 H -9.067 2.665 -2.005 1.00 . A A . 26 SER HB3 1 1
16 9587 1 1 26 SER HG H -8.022 4.389 -0.807 1.00 . A A . 26 SER HG 1 1
16 9588 1 1 26 SER N N -7.511 2.440 -4.104 1.00 . A A . 26 SER N 1 1
16 9589 1 1 26 SER O O -5.704 4.416 -1.829 1.00 . A A . 26 SER O 1 1
16 9590 1 1 26 SER OG O -8.777 4.582 -1.369 1.00 . A A . 26 SER OG 1 1
16 9591 1 1 27 ILE C C -3.682 1.922 -1.454 1.00 . A A . 27 ILE C 1 1
16 9592 1 1 27 ILE CA C -5.041 1.946 -0.763 1.00 . A A . 27 ILE CA 1 1
16 9593 1 1 27 ILE CB C -5.255 0.610 -0.028 1.00 . A A . 27 ILE CB 1 1
16 9594 1 1 27 ILE CD1 C -7.059 -0.821 1.055 1.00 . A A . 27 ILE CD1 1 1
16 9595 1 1 27 ILE CG1 C -6.654 0.560 0.589 1.00 . A A . 27 ILE CG1 1 1
16 9596 1 1 27 ILE CG2 C -4.191 0.418 1.042 1.00 . A A . 27 ILE CG2 1 1
16 9597 1 1 27 ILE H H -6.665 1.460 -2.030 1.00 . A A . 27 ILE H 1 1
16 9598 1 1 27 ILE HA H -5.047 2.741 -0.031 1.00 . A A . 27 ILE HA 1 1
16 9599 1 1 27 ILE HB H -5.157 -0.190 -0.746 1.00 . A A . 27 ILE HB 1 1
16 9600 1 1 27 ILE HD11 H -7.824 -0.734 1.814 1.00 . A A . 27 ILE HD11 1 1
16 9601 1 1 27 ILE HD12 H -7.446 -1.385 0.219 1.00 . A A . 27 ILE HD12 1 1
16 9602 1 1 27 ILE HD13 H -6.201 -1.329 1.467 1.00 . A A . 27 ILE HD13 1 1
16 9603 1 1 27 ILE HG12 H -6.689 1.220 1.441 1.00 . A A . 27 ILE HG12 1 1
16 9604 1 1 27 ILE HG13 H -7.375 0.888 -0.146 1.00 . A A . 27 ILE HG13 1 1
16 9605 1 1 27 ILE HG21 H -4.289 1.191 1.790 1.00 . A A . 27 ILE HG21 1 1
16 9606 1 1 27 ILE HG22 H -4.318 -0.548 1.507 1.00 . A A . 27 ILE HG22 1 1
16 9607 1 1 27 ILE HG23 H -3.211 0.475 0.591 1.00 . A A . 27 ILE HG23 1 1
16 9608 1 1 27 ILE N N -6.112 2.206 -1.718 1.00 . A A . 27 ILE N 1 1
16 9609 1 1 27 ILE O O -2.765 2.650 -1.071 1.00 . A A . 27 ILE O 1 1
16 9610 1 1 28 LEU C C -1.770 2.340 -3.599 1.00 . A A . 28 LEU C 1 1
16 9611 1 1 28 LEU CA C -2.312 0.965 -3.224 1.00 . A A . 28 LEU CA 1 1
16 9612 1 1 28 LEU CB C -2.529 0.128 -4.486 1.00 . A A . 28 LEU CB 1 1
16 9613 1 1 28 LEU CD1 C -0.156 -0.607 -4.823 1.00 . A A . 28 LEU CD1 1 1
16 9614 1 1 28 LEU CD2 C -1.759 -0.647 -6.743 1.00 . A A . 28 LEU CD2 1 1
16 9615 1 1 28 LEU CG C -1.355 0.074 -5.465 1.00 . A A . 28 LEU CG 1 1
16 9616 1 1 28 LEU H H -4.325 0.529 -2.736 1.00 . A A . 28 LEU H 1 1
16 9617 1 1 28 LEU HA H -1.593 0.467 -2.591 1.00 . A A . 28 LEU HA 1 1
16 9618 1 1 28 LEU HB2 H -2.750 -0.882 -4.179 1.00 . A A . 28 LEU HB2 1 1
16 9619 1 1 28 LEU HB3 H -3.380 0.537 -5.012 1.00 . A A . 28 LEU HB3 1 1
16 9620 1 1 28 LEU HD11 H 0.653 0.101 -4.729 1.00 . A A . 28 LEU HD11 1 1
16 9621 1 1 28 LEU HD12 H 0.160 -1.436 -5.440 1.00 . A A . 28 LEU HD12 1 1
16 9622 1 1 28 LEU HD13 H -0.431 -0.973 -3.844 1.00 . A A . 28 LEU HD13 1 1
16 9623 1 1 28 LEU HD21 H -2.803 -0.459 -6.947 1.00 . A A . 28 LEU HD21 1 1
16 9624 1 1 28 LEU HD22 H -1.600 -1.708 -6.623 1.00 . A A . 28 LEU HD22 1 1
16 9625 1 1 28 LEU HD23 H -1.159 -0.284 -7.565 1.00 . A A . 28 LEU HD23 1 1
16 9626 1 1 28 LEU HG H -1.065 1.082 -5.726 1.00 . A A . 28 LEU HG 1 1
16 9627 1 1 28 LEU N N -3.560 1.083 -2.477 1.00 . A A . 28 LEU N 1 1
16 9628 1 1 28 LEU O O -0.558 2.551 -3.638 1.00 . A A . 28 LEU O 1 1
16 9629 1 1 29 SER C C -1.427 5.267 -3.157 1.00 . A A . 29 SER C 1 1
16 9630 1 1 29 SER CA C -2.288 4.629 -4.244 1.00 . A A . 29 SER CA 1 1
16 9631 1 1 29 SER CB C -3.530 5.487 -4.494 1.00 . A A . 29 SER CB 1 1
16 9632 1 1 29 SER H H -3.628 3.045 -3.822 1.00 . A A . 29 SER H 1 1
16 9633 1 1 29 SER HA H -1.712 4.571 -5.155 1.00 . A A . 29 SER HA 1 1
16 9634 1 1 29 SER HB2 H -4.101 5.061 -5.306 1.00 . A A . 29 SER HB2 1 1
16 9635 1 1 29 SER HB3 H -4.137 5.507 -3.600 1.00 . A A . 29 SER HB3 1 1
16 9636 1 1 29 SER HG H -2.966 6.862 -5.771 1.00 . A A . 29 SER HG 1 1
16 9637 1 1 29 SER N N -2.676 3.274 -3.871 1.00 . A A . 29 SER N 1 1
16 9638 1 1 29 SER O O -0.337 5.768 -3.429 1.00 . A A . 29 SER O 1 1
16 9639 1 1 29 SER OG O -3.173 6.815 -4.835 1.00 . A A . 29 SER OG 1 1
16 9640 1 1 30 ALA C C 0.135 5.114 -0.590 1.00 . A A . 30 ALA C 1 1
16 9641 1 1 30 ALA CA C -1.203 5.815 -0.797 1.00 . A A . 30 ALA CA 1 1
16 9642 1 1 30 ALA CB C -2.046 5.733 0.467 1.00 . A A . 30 ALA CB 1 1
16 9643 1 1 30 ALA H H -2.801 4.828 -1.772 1.00 . A A . 30 ALA H 1 1
16 9644 1 1 30 ALA HA H -1.021 6.859 -1.012 1.00 . A A . 30 ALA HA 1 1
16 9645 1 1 30 ALA HB1 H -2.736 6.563 0.493 1.00 . A A . 30 ALA HB1 1 1
16 9646 1 1 30 ALA HB2 H -2.599 4.805 0.470 1.00 . A A . 30 ALA HB2 1 1
16 9647 1 1 30 ALA HB3 H -1.402 5.772 1.332 1.00 . A A . 30 ALA HB3 1 1
16 9648 1 1 30 ALA N N -1.926 5.242 -1.926 1.00 . A A . 30 ALA N 1 1
16 9649 1 1 30 ALA O O 1.124 5.742 -0.210 1.00 . A A . 30 ALA O 1 1
16 9650 1 1 31 HIS C C 2.414 3.407 -1.730 1.00 . A A . 31 HIS C 1 1
16 9651 1 1 31 HIS CA C 1.377 3.022 -0.680 1.00 . A A . 31 HIS CA 1 1
16 9652 1 1 31 HIS CB C 1.061 1.529 -0.782 1.00 . A A . 31 HIS CB 1 1
16 9653 1 1 31 HIS CD2 C 3.026 0.089 -1.674 1.00 . A A . 31 HIS CD2 1 1
16 9654 1 1 31 HIS CE1 C 3.893 -0.498 0.252 1.00 . A A . 31 HIS CE1 1 1
16 9655 1 1 31 HIS CG C 2.274 0.654 -0.700 1.00 . A A . 31 HIS CG 1 1
16 9656 1 1 31 HIS H H -0.661 3.365 -1.140 1.00 . A A . 31 HIS H 1 1
16 9657 1 1 31 HIS HA H 1.780 3.230 0.299 1.00 . A A . 31 HIS HA 1 1
16 9658 1 1 31 HIS HB2 H 0.398 1.252 0.024 1.00 . A A . 31 HIS HB2 1 1
16 9659 1 1 31 HIS HB3 H 0.574 1.334 -1.727 1.00 . A A . 31 HIS HB3 1 1
16 9660 1 1 31 HIS HD1 H 2.525 0.515 1.387 1.00 . A A . 31 HIS HD1 1 1
16 9661 1 1 31 HIS HD2 H 2.870 0.181 -2.740 1.00 . A A . 31 HIS HD2 1 1
16 9662 1 1 31 HIS HE1 H 4.534 -0.947 0.997 1.00 . A A . 31 HIS HE1 1 1
16 9663 1 1 31 HIS N N 0.159 3.809 -0.840 1.00 . A A . 31 HIS N 1 1
16 9664 1 1 31 HIS ND1 N 2.842 0.266 0.495 1.00 . A A . 31 HIS ND1 1 1
16 9665 1 1 31 HIS NE2 N 4.025 -0.621 -1.056 1.00 . A A . 31 HIS NE2 1 1
16 9666 1 1 31 HIS O O 3.566 3.690 -1.402 1.00 . A A . 31 HIS O 1 1
16 9667 1 1 32 GLN C C 3.683 5.028 -3.766 1.00 . A A . 32 GLN C 1 1
16 9668 1 1 32 GLN CA C 2.892 3.764 -4.089 1.00 . A A . 32 GLN CA 1 1
16 9669 1 1 32 GLN CB C 2.097 3.964 -5.381 1.00 . A A . 32 GLN CB 1 1
16 9670 1 1 32 GLN CD C 2.784 2.216 -7.071 1.00 . A A . 32 GLN CD 1 1
16 9671 1 1 32 GLN CG C 1.731 2.662 -6.076 1.00 . A A . 32 GLN CG 1 1
16 9672 1 1 32 GLN H H 1.068 3.180 -3.190 1.00 . A A . 32 GLN H 1 1
16 9673 1 1 32 GLN HA H 3.584 2.947 -4.226 1.00 . A A . 32 GLN HA 1 1
16 9674 1 1 32 GLN HB2 H 1.184 4.492 -5.149 1.00 . A A . 32 GLN HB2 1 1
16 9675 1 1 32 GLN HB3 H 2.685 4.558 -6.064 1.00 . A A . 32 GLN HB3 1 1
16 9676 1 1 32 GLN HE21 H 1.398 1.307 -8.169 1.00 . A A . 32 GLN HE21 1 1
16 9677 1 1 32 GLN HE22 H 3.016 1.201 -8.764 1.00 . A A . 32 GLN HE22 1 1
16 9678 1 1 32 GLN HG2 H 1.613 1.891 -5.330 1.00 . A A . 32 GLN HG2 1 1
16 9679 1 1 32 GLN HG3 H 0.797 2.800 -6.601 1.00 . A A . 32 GLN HG3 1 1
16 9680 1 1 32 GLN N N 1.998 3.415 -2.992 1.00 . A A . 32 GLN N 1 1
16 9681 1 1 32 GLN NE2 N 2.357 1.502 -8.106 1.00 . A A . 32 GLN NE2 1 1
16 9682 1 1 32 GLN O O 4.799 5.215 -4.252 1.00 . A A . 32 GLN O 1 1
16 9683 1 1 32 GLN OE1 O 3.969 2.510 -6.912 1.00 . A A . 32 GLN OE1 1 1
16 9684 1 1 33 ARG C C 5.189 6.887 -2.119 1.00 . A A . 33 ARG C 1 1
16 9685 1 1 33 ARG CA C 3.748 7.138 -2.555 1.00 . A A . 33 ARG CA 1 1
16 9686 1 1 33 ARG CB C 2.971 7.812 -1.423 1.00 . A A . 33 ARG CB 1 1
16 9687 1 1 33 ARG CD C 1.123 9.434 -0.902 1.00 . A A . 33 ARG CD 1 1
16 9688 1 1 33 ARG CG C 1.617 8.353 -1.851 1.00 . A A . 33 ARG CG 1 1
16 9689 1 1 33 ARG CZ C 0.156 9.585 1.353 1.00 . A A . 33 ARG CZ 1 1
16 9690 1 1 33 ARG H H 2.208 5.686 -2.587 1.00 . A A . 33 ARG H 1 1
16 9691 1 1 33 ARG HA H 3.753 7.790 -3.415 1.00 . A A . 33 ARG HA 1 1
16 9692 1 1 33 ARG HB2 H 2.813 7.094 -0.632 1.00 . A A . 33 ARG HB2 1 1
16 9693 1 1 33 ARG HB3 H 3.558 8.634 -1.040 1.00 . A A . 33 ARG HB3 1 1
16 9694 1 1 33 ARG HD2 H 1.894 10.183 -0.799 1.00 . A A . 33 ARG HD2 1 1
16 9695 1 1 33 ARG HD3 H 0.237 9.885 -1.323 1.00 . A A . 33 ARG HD3 1 1
16 9696 1 1 33 ARG HE H 1.085 7.981 0.616 1.00 . A A . 33 ARG HE 1 1
16 9697 1 1 33 ARG HG2 H 1.705 8.773 -2.843 1.00 . A A . 33 ARG HG2 1 1
16 9698 1 1 33 ARG HG3 H 0.904 7.543 -1.863 1.00 . A A . 33 ARG HG3 1 1
16 9699 1 1 33 ARG HH11 H -0.048 11.250 0.226 1.00 . A A . 33 ARG HH11 1 1
16 9700 1 1 33 ARG HH12 H -0.726 11.343 1.818 1.00 . A A . 33 ARG HH12 1 1
16 9701 1 1 33 ARG HH21 H 0.196 8.092 2.714 1.00 . A A . 33 ARG HH21 1 1
16 9702 1 1 33 ARG HH22 H -0.586 9.547 3.233 1.00 . A A . 33 ARG HH22 1 1
16 9703 1 1 33 ARG N N 3.099 5.891 -2.942 1.00 . A A . 33 ARG N 1 1
16 9704 1 1 33 ARG NE N 0.803 8.898 0.418 1.00 . A A . 33 ARG NE 1 1
16 9705 1 1 33 ARG NH1 N -0.238 10.829 1.113 1.00 . A A . 33 ARG NH1 1 1
16 9706 1 1 33 ARG NH2 N -0.099 9.029 2.530 1.00 . A A . 33 ARG NH2 1 1
16 9707 1 1 33 ARG O O 6.087 7.672 -2.424 1.00 . A A . 33 ARG O 1 1
16 9708 1 1 34 THR C C 7.502 4.639 -1.971 1.00 . A A . 34 THR C 1 1
16 9709 1 1 34 THR CA C 6.732 5.435 -0.922 1.00 . A A . 34 THR CA 1 1
16 9710 1 1 34 THR CB C 6.660 4.613 0.379 1.00 . A A . 34 THR CB 1 1
16 9711 1 1 34 THR CG2 C 6.084 3.230 0.113 1.00 . A A . 34 THR CG2 1 1
16 9712 1 1 34 THR H H 4.646 5.202 -1.191 1.00 . A A . 34 THR H 1 1
16 9713 1 1 34 THR HA H 7.266 6.351 -0.715 1.00 . A A . 34 THR HA 1 1
16 9714 1 1 34 THR HB H 6.015 5.127 1.077 1.00 . A A . 34 THR HB 1 1
16 9715 1 1 34 THR HG1 H 8.627 4.523 0.257 1.00 . A A . 34 THR HG1 1 1
16 9716 1 1 34 THR HG21 H 5.646 3.206 -0.873 1.00 . A A . 34 THR HG21 1 1
16 9717 1 1 34 THR HG22 H 5.326 3.008 0.850 1.00 . A A . 34 THR HG22 1 1
16 9718 1 1 34 THR HG23 H 6.872 2.494 0.176 1.00 . A A . 34 THR HG23 1 1
16 9719 1 1 34 THR N N 5.402 5.788 -1.402 1.00 . A A . 34 THR N 1 1
16 9720 1 1 34 THR O O 8.378 3.841 -1.639 1.00 . A A . 34 THR O 1 1
16 9721 1 1 34 THR OG1 O 7.966 4.489 0.953 1.00 . A A . 34 THR OG1 1 1
16 9722 1 1 35 HIS C C 8.218 5.143 -5.443 1.00 . A A . 35 HIS C 1 1
16 9723 1 1 35 HIS CA C 7.830 4.167 -4.336 1.00 . A A . 35 HIS CA 1 1
16 9724 1 1 35 HIS CB C 6.919 3.076 -4.899 1.00 . A A . 35 HIS CB 1 1
16 9725 1 1 35 HIS CD2 C 5.855 1.239 -3.408 1.00 . A A . 35 HIS CD2 1 1
16 9726 1 1 35 HIS CE1 C 7.653 0.039 -3.046 1.00 . A A . 35 HIS CE1 1 1
16 9727 1 1 35 HIS CG C 6.880 1.836 -4.060 1.00 . A A . 35 HIS CG 1 1
16 9728 1 1 35 HIS H H 6.462 5.511 -3.439 1.00 . A A . 35 HIS H 1 1
16 9729 1 1 35 HIS HA H 8.727 3.709 -3.947 1.00 . A A . 35 HIS HA 1 1
16 9730 1 1 35 HIS HB2 H 5.912 3.459 -4.971 1.00 . A A . 35 HIS HB2 1 1
16 9731 1 1 35 HIS HB3 H 7.265 2.800 -5.885 1.00 . A A . 35 HIS HB3 1 1
16 9732 1 1 35 HIS HD1 H 8.897 1.231 -4.149 1.00 . A A . 35 HIS HD1 1 1
16 9733 1 1 35 HIS HD2 H 4.828 1.577 -3.382 1.00 . A A . 35 HIS HD2 1 1
16 9734 1 1 35 HIS HE1 H 8.318 -0.735 -2.691 1.00 . A A . 35 HIS HE1 1 1
16 9735 1 1 35 HIS N N 7.169 4.863 -3.238 1.00 . A A . 35 HIS N 1 1
16 9736 1 1 35 HIS ND1 N 7.993 1.060 -3.812 1.00 . A A . 35 HIS ND1 1 1
16 9737 1 1 35 HIS NE2 N 6.361 0.125 -2.786 1.00 . A A . 35 HIS NE2 1 1
16 9738 1 1 35 HIS O O 9.371 5.184 -5.873 1.00 . A A . 35 HIS O 1 1
16 9739 1 1 36 THR C C 7.972 8.228 -6.383 1.00 . A A . 36 THR C 1 1
16 9740 1 1 36 THR CA C 7.486 6.902 -6.957 1.00 . A A . 36 THR CA 1 1
16 9741 1 1 36 THR CB C 6.215 7.151 -7.790 1.00 . A A . 36 THR CB 1 1
16 9742 1 1 36 THR CG2 C 5.134 7.808 -6.944 1.00 . A A . 36 THR CG2 1 1
16 9743 1 1 36 THR H H 6.349 5.848 -5.517 1.00 . A A . 36 THR H 1 1
16 9744 1 1 36 THR HA H 8.248 6.504 -7.612 1.00 . A A . 36 THR HA 1 1
16 9745 1 1 36 THR HB H 5.844 6.201 -8.146 1.00 . A A . 36 THR HB 1 1
16 9746 1 1 36 THR HG1 H 7.386 7.752 -9.258 1.00 . A A . 36 THR HG1 1 1
16 9747 1 1 36 THR HG21 H 4.993 8.827 -7.270 1.00 . A A . 36 THR HG21 1 1
16 9748 1 1 36 THR HG22 H 5.435 7.801 -5.907 1.00 . A A . 36 THR HG22 1 1
16 9749 1 1 36 THR HG23 H 4.209 7.263 -7.055 1.00 . A A . 36 THR HG23 1 1
16 9750 1 1 36 THR N N 7.247 5.928 -5.900 1.00 . A A . 36 THR N 1 1
16 9751 1 1 36 THR O O 7.819 8.494 -5.192 1.00 . A A . 36 THR O 1 1
16 9752 1 1 36 THR OG1 O 6.520 7.984 -8.914 1.00 . A A . 36 THR OG1 1 1
16 9753 1 1 37 GLY C C 10.571 10.415 -6.796 1.00 . A A . 37 GLY C 1 1
16 9754 1 1 37 GLY CA C 9.057 10.349 -6.799 1.00 . A A . 37 GLY CA 1 1
16 9755 1 1 37 GLY H H 8.653 8.795 -8.179 1.00 . A A . 37 GLY H 1 1
16 9756 1 1 37 GLY HA2 H 8.675 11.115 -7.457 1.00 . A A . 37 GLY HA2 1 1
16 9757 1 1 37 GLY HA3 H 8.698 10.537 -5.797 1.00 . A A . 37 GLY HA3 1 1
16 9758 1 1 37 GLY N N 8.558 9.060 -7.240 1.00 . A A . 37 GLY N 1 1
16 9759 1 1 37 GLY O O 11.211 10.182 -7.821 1.00 . A A . 37 GLY O 1 1
16 9760 1 1 38 GLU C C 13.232 9.448 -5.458 1.00 . A A . 38 GLU C 1 1
16 9761 1 1 38 GLU CA C 12.595 10.834 -5.511 1.00 . A A . 38 GLU CA 1 1
16 9762 1 1 38 GLU CB C 12.964 11.624 -4.254 1.00 . A A . 38 GLU CB 1 1
16 9763 1 1 38 GLU CD C 13.299 13.928 -3.272 1.00 . A A . 38 GLU CD 1 1
16 9764 1 1 38 GLU CG C 12.605 13.099 -4.335 1.00 . A A . 38 GLU CG 1 1
16 9765 1 1 38 GLU H H 10.583 10.910 -4.858 1.00 . A A . 38 GLU H 1 1
16 9766 1 1 38 GLU HA H 12.971 11.357 -6.377 1.00 . A A . 38 GLU HA 1 1
16 9767 1 1 38 GLU HB2 H 12.448 11.195 -3.408 1.00 . A A . 38 GLU HB2 1 1
16 9768 1 1 38 GLU HB3 H 14.029 11.544 -4.092 1.00 . A A . 38 GLU HB3 1 1
16 9769 1 1 38 GLU HG2 H 12.892 13.473 -5.306 1.00 . A A . 38 GLU HG2 1 1
16 9770 1 1 38 GLU HG3 H 11.537 13.203 -4.211 1.00 . A A . 38 GLU HG3 1 1
16 9771 1 1 38 GLU N N 11.146 10.735 -5.641 1.00 . A A . 38 GLU N 1 1
16 9772 1 1 38 GLU O O 13.496 8.914 -4.381 1.00 . A A . 38 GLU O 1 1
16 9773 1 1 38 GLU OE1 O 13.303 13.504 -2.097 1.00 . A A . 38 GLU OE1 1 1
16 9774 1 1 38 GLU OE2 O 13.839 15.000 -3.615 1.00 . A A . 38 GLU OE2 1 1
16 9775 1 1 39 LYS C C 14.980 7.443 -7.949 1.00 . A A . 39 LYS C 1 1
16 9776 1 1 39 LYS CA C 14.082 7.547 -6.720 1.00 . A A . 39 LYS CA 1 1
16 9777 1 1 39 LYS CB C 12.997 6.469 -6.775 1.00 . A A . 39 LYS CB 1 1
16 9778 1 1 39 LYS CD C 12.336 4.097 -6.280 1.00 . A A . 39 LYS CD 1 1
16 9779 1 1 39 LYS CE C 11.925 3.658 -7.677 1.00 . A A . 39 LYS CE 1 1
16 9780 1 1 39 LYS CG C 13.476 5.101 -6.324 1.00 . A A . 39 LYS CG 1 1
16 9781 1 1 39 LYS H H 13.242 9.347 -7.455 1.00 . A A . 39 LYS H 1 1
16 9782 1 1 39 LYS HA H 14.682 7.397 -5.836 1.00 . A A . 39 LYS HA 1 1
16 9783 1 1 39 LYS HB2 H 12.177 6.768 -6.140 1.00 . A A . 39 LYS HB2 1 1
16 9784 1 1 39 LYS HB3 H 12.641 6.386 -7.792 1.00 . A A . 39 LYS HB3 1 1
16 9785 1 1 39 LYS HD2 H 12.652 3.230 -5.720 1.00 . A A . 39 LYS HD2 1 1
16 9786 1 1 39 LYS HD3 H 11.486 4.553 -5.791 1.00 . A A . 39 LYS HD3 1 1
16 9787 1 1 39 LYS HE2 H 10.963 3.174 -7.620 1.00 . A A . 39 LYS HE2 1 1
16 9788 1 1 39 LYS HE3 H 11.852 4.531 -8.308 1.00 . A A . 39 LYS HE3 1 1
16 9789 1 1 39 LYS HG2 H 14.226 4.746 -7.015 1.00 . A A . 39 LYS HG2 1 1
16 9790 1 1 39 LYS HG3 H 13.906 5.187 -5.336 1.00 . A A . 39 LYS HG3 1 1
16 9791 1 1 39 LYS HZ1 H 12.414 1.907 -8.707 1.00 . A A . 39 LYS HZ1 1 1
16 9792 1 1 39 LYS HZ2 H 13.550 2.352 -7.535 1.00 . A A . 39 LYS HZ2 1 1
16 9793 1 1 39 LYS HZ3 H 13.473 3.193 -9.000 1.00 . A A . 39 LYS HZ3 1 1
16 9794 1 1 39 LYS N N 13.476 8.871 -6.630 1.00 . A A . 39 LYS N 1 1
16 9795 1 1 39 LYS NZ N 12.909 2.711 -8.272 1.00 . A A . 39 LYS NZ 1 1
16 9796 1 1 39 LYS O O 14.655 7.937 -9.029 1.00 . A A . 39 LYS O 1 1
16 9797 1 1 40 PRO C C 16.597 5.638 -9.938 1.00 . A A . 40 PRO C 1 1
16 9798 1 1 40 PRO CA C 17.104 6.599 -8.868 1.00 . A A . 40 PRO CA 1 1
16 9799 1 1 40 PRO CB C 18.326 6.012 -8.157 1.00 . A A . 40 PRO CB 1 1
16 9800 1 1 40 PRO CD C 16.589 6.171 -6.523 1.00 . A A . 40 PRO CD 1 1
16 9801 1 1 40 PRO CG C 17.775 5.348 -6.943 1.00 . A A . 40 PRO CG 1 1
16 9802 1 1 40 PRO HA H 17.370 7.539 -9.328 1.00 . A A . 40 PRO HA 1 1
16 9803 1 1 40 PRO HB2 H 18.818 5.302 -8.808 1.00 . A A . 40 PRO HB2 1 1
16 9804 1 1 40 PRO HB3 H 19.011 6.804 -7.897 1.00 . A A . 40 PRO HB3 1 1
16 9805 1 1 40 PRO HD2 H 15.820 5.539 -6.104 1.00 . A A . 40 PRO HD2 1 1
16 9806 1 1 40 PRO HD3 H 16.887 6.927 -5.812 1.00 . A A . 40 PRO HD3 1 1
16 9807 1 1 40 PRO HG2 H 17.467 4.341 -7.182 1.00 . A A . 40 PRO HG2 1 1
16 9808 1 1 40 PRO HG3 H 18.520 5.338 -6.161 1.00 . A A . 40 PRO HG3 1 1
16 9809 1 1 40 PRO N N 16.137 6.785 -7.783 1.00 . A A . 40 PRO N 1 1
16 9810 1 1 40 PRO O O 16.351 4.463 -9.664 1.00 . A A . 40 PRO O 1 1
16 9811 1 1 41 SER C C 16.684 5.697 -13.562 1.00 . A A . 41 SER C 1 1
16 9812 1 1 41 SER CA C 15.963 5.331 -12.268 1.00 . A A . 41 SER CA 1 1
16 9813 1 1 41 SER CB C 14.454 5.510 -12.443 1.00 . A A . 41 SER CB 1 1
16 9814 1 1 41 SER H H 16.657 7.088 -11.313 1.00 . A A . 41 SER H 1 1
16 9815 1 1 41 SER HA H 16.169 4.297 -12.035 1.00 . A A . 41 SER HA 1 1
16 9816 1 1 41 SER HB2 H 14.092 4.801 -13.172 1.00 . A A . 41 SER HB2 1 1
16 9817 1 1 41 SER HB3 H 13.962 5.338 -11.497 1.00 . A A . 41 SER HB3 1 1
16 9818 1 1 41 SER HG H 14.751 7.073 -13.587 1.00 . A A . 41 SER HG 1 1
16 9819 1 1 41 SER N N 16.444 6.144 -11.157 1.00 . A A . 41 SER N 1 1
16 9820 1 1 41 SER O O 17.115 6.835 -13.745 1.00 . A A . 41 SER O 1 1
16 9821 1 1 41 SER OG O 14.144 6.820 -12.887 1.00 . A A . 41 SER OG 1 1
16 9822 1 1 42 GLY C C 16.555 5.557 -16.765 1.00 . A A . 42 GLY C 1 1
16 9823 1 1 42 GLY CA C 17.480 4.962 -15.723 1.00 . A A . 42 GLY CA 1 1
16 9824 1 1 42 GLY H H 16.448 3.835 -14.257 1.00 . A A . 42 GLY H 1 1
16 9825 1 1 42 GLY HA2 H 18.305 5.639 -15.560 1.00 . A A . 42 GLY HA2 1 1
16 9826 1 1 42 GLY HA3 H 17.867 4.024 -16.095 1.00 . A A . 42 GLY HA3 1 1
16 9827 1 1 42 GLY N N 16.811 4.723 -14.458 1.00 . A A . 42 GLY N 1 1
16 9828 1 1 42 GLY O O 15.360 5.261 -16.807 1.00 . A A . 42 GLY O 1 1
16 9829 1 1 43 PRO C C 15.912 6.103 -19.786 1.00 . A A . 43 PRO C 1 1
16 9830 1 1 43 PRO CA C 16.341 7.077 -18.693 1.00 . A A . 43 PRO CA 1 1
16 9831 1 1 43 PRO CB C 17.323 8.109 -19.252 1.00 . A A . 43 PRO CB 1 1
16 9832 1 1 43 PRO CD C 18.526 6.818 -17.640 1.00 . A A . 43 PRO CD 1 1
16 9833 1 1 43 PRO CG C 18.672 7.557 -18.941 1.00 . A A . 43 PRO CG 1 1
16 9834 1 1 43 PRO HA H 15.471 7.581 -18.300 1.00 . A A . 43 PRO HA 1 1
16 9835 1 1 43 PRO HB2 H 17.174 8.211 -20.318 1.00 . A A . 43 PRO HB2 1 1
16 9836 1 1 43 PRO HB3 H 17.165 9.061 -18.768 1.00 . A A . 43 PRO HB3 1 1
16 9837 1 1 43 PRO HD2 H 19.170 5.951 -17.624 1.00 . A A . 43 PRO HD2 1 1
16 9838 1 1 43 PRO HD3 H 18.747 7.470 -16.808 1.00 . A A . 43 PRO HD3 1 1
16 9839 1 1 43 PRO HG2 H 18.982 6.882 -19.724 1.00 . A A . 43 PRO HG2 1 1
16 9840 1 1 43 PRO HG3 H 19.382 8.363 -18.836 1.00 . A A . 43 PRO HG3 1 1
16 9841 1 1 43 PRO N N 17.108 6.419 -17.631 1.00 . A A . 43 PRO N 1 1
16 9842 1 1 43 PRO O O 16.643 5.875 -20.749 1.00 . A A . 43 PRO O 1 1
16 9843 1 1 44 SER C C 13.097 5.217 -21.445 1.00 . A A . 44 SER C 1 1
16 9844 1 1 44 SER CA C 14.197 4.581 -20.601 1.00 . A A . 44 SER CA 1 1
16 9845 1 1 44 SER CB C 13.655 3.339 -19.889 1.00 . A A . 44 SER CB 1 1
16 9846 1 1 44 SER H H 14.186 5.755 -18.839 1.00 . A A . 44 SER H 1 1
16 9847 1 1 44 SER HA H 15.009 4.288 -21.250 1.00 . A A . 44 SER HA 1 1
16 9848 1 1 44 SER HB2 H 12.808 3.617 -19.281 1.00 . A A . 44 SER HB2 1 1
16 9849 1 1 44 SER HB3 H 13.346 2.612 -20.626 1.00 . A A . 44 SER HB3 1 1
16 9850 1 1 44 SER HG H 14.292 2.646 -18.172 1.00 . A A . 44 SER HG 1 1
16 9851 1 1 44 SER N N 14.722 5.532 -19.629 1.00 . A A . 44 SER N 1 1
16 9852 1 1 44 SER O O 12.364 6.088 -20.975 1.00 . A A . 44 SER O 1 1
16 9853 1 1 44 SER OG O 14.644 2.756 -19.058 1.00 . A A . 44 SER OG 1 1
16 9854 1 1 45 SER C C 10.611 4.703 -23.311 1.00 . A A . 45 SER C 1 1
16 9855 1 1 45 SER CA C 11.981 5.305 -23.607 1.00 . A A . 45 SER CA 1 1
16 9856 1 1 45 SER CB C 12.375 5.017 -25.057 1.00 . A A . 45 SER CB 1 1
16 9857 1 1 45 SER H H 13.602 4.080 -23.010 1.00 . A A . 45 SER H 1 1
16 9858 1 1 45 SER HA H 11.931 6.374 -23.461 1.00 . A A . 45 SER HA 1 1
16 9859 1 1 45 SER HB2 H 12.655 3.979 -25.152 1.00 . A A . 45 SER HB2 1 1
16 9860 1 1 45 SER HB3 H 11.534 5.224 -25.703 1.00 . A A . 45 SER HB3 1 1
16 9861 1 1 45 SER HG H 14.290 5.360 -25.283 1.00 . A A . 45 SER HG 1 1
16 9862 1 1 45 SER N N 12.988 4.776 -22.694 1.00 . A A . 45 SER N 1 1
16 9863 1 1 45 SER O O 9.630 5.423 -23.131 1.00 . A A . 45 SER O 1 1
16 9864 1 1 45 SER OG O 13.468 5.824 -25.458 1.00 . A A . 45 SER OG 1 1
16 9865 1 1 46 GLY C C 8.365 2.701 -24.182 1.00 . A A . 46 GLY C 1 1
16 9866 1 1 46 GLY CA C 9.299 2.698 -22.988 1.00 . A A . 46 GLY CA 1 1
16 9867 1 1 46 GLY H H 11.367 2.852 -23.413 1.00 . A A . 46 GLY H 1 1
16 9868 1 1 46 GLY HA2 H 9.508 1.675 -22.710 1.00 . A A . 46 GLY HA2 1 1
16 9869 1 1 46 GLY HA3 H 8.809 3.191 -22.161 1.00 . A A . 46 GLY HA3 1 1
16 9870 1 1 46 GLY N N 10.552 3.376 -23.262 1.00 . A A . 46 GLY N 1 1
16 9871 1 1 46 GLY O O 8.737 2.185 -25.235 1.00 . A A . 46 GLY O 1 1
16 9872 2 2 1 ZN ZN ZN 5.049 -1.248 -2.721 1.00 . B A . 181 ZN ZN 1 1
17 9873 1 1 1 GLY C C 0.182 -27.959 -15.108 1.00 . A A . 1 GLY C 1 1
17 9874 1 1 1 GLY CA C 0.083 -29.319 -14.447 1.00 . A A . 1 GLY CA 1 1
17 9875 1 1 1 GLY H1 H 2.147 -29.199 -13.990 1.00 . A A . 1 GLY H1 1 1
17 9876 1 1 1 GLY HA2 H -0.254 -30.040 -15.178 1.00 . A A . 1 GLY HA2 1 1
17 9877 1 1 1 GLY HA3 H -0.642 -29.267 -13.648 1.00 . A A . 1 GLY HA3 1 1
17 9878 1 1 1 GLY N N 1.351 -29.764 -13.900 1.00 . A A . 1 GLY N 1 1
17 9879 1 1 1 GLY O O 1.277 -27.427 -15.288 1.00 . A A . 1 GLY O 1 1
17 9880 1 1 2 SER C C -1.985 -25.160 -15.415 1.00 . A A . 2 SER C 1 1
17 9881 1 1 2 SER CA C -1.004 -26.090 -16.122 1.00 . A A . 2 SER CA 1 1
17 9882 1 1 2 SER CB C -1.396 -26.241 -17.593 1.00 . A A . 2 SER CB 1 1
17 9883 1 1 2 SER H H -1.807 -27.869 -15.301 1.00 . A A . 2 SER H 1 1
17 9884 1 1 2 SER HA H -0.014 -25.662 -16.064 1.00 . A A . 2 SER HA 1 1
17 9885 1 1 2 SER HB2 H -2.086 -27.064 -17.697 1.00 . A A . 2 SER HB2 1 1
17 9886 1 1 2 SER HB3 H -1.868 -25.330 -17.932 1.00 . A A . 2 SER HB3 1 1
17 9887 1 1 2 SER HG H -0.541 -26.725 -19.288 1.00 . A A . 2 SER HG 1 1
17 9888 1 1 2 SER N N -0.966 -27.395 -15.472 1.00 . A A . 2 SER N 1 1
17 9889 1 1 2 SER O O -3.080 -25.570 -15.032 1.00 . A A . 2 SER O 1 1
17 9890 1 1 2 SER OG O -0.259 -26.494 -18.400 1.00 . A A . 2 SER OG 1 1
17 9891 1 1 3 SER C C -3.557 -22.461 -15.500 1.00 . A A . 3 SER C 1 1
17 9892 1 1 3 SER CA C -2.425 -22.915 -14.584 1.00 . A A . 3 SER CA 1 1
17 9893 1 1 3 SER CB C -1.587 -21.708 -14.153 1.00 . A A . 3 SER CB 1 1
17 9894 1 1 3 SER H H -0.699 -23.637 -15.575 1.00 . A A . 3 SER H 1 1
17 9895 1 1 3 SER HA H -2.851 -23.377 -13.706 1.00 . A A . 3 SER HA 1 1
17 9896 1 1 3 SER HB2 H -2.238 -20.947 -13.751 1.00 . A A . 3 SER HB2 1 1
17 9897 1 1 3 SER HB3 H -0.881 -22.016 -13.396 1.00 . A A . 3 SER HB3 1 1
17 9898 1 1 3 SER HG H 0.054 -21.399 -15.177 1.00 . A A . 3 SER HG 1 1
17 9899 1 1 3 SER N N -1.583 -23.904 -15.247 1.00 . A A . 3 SER N 1 1
17 9900 1 1 3 SER O O -3.649 -22.890 -16.650 1.00 . A A . 3 SER O 1 1
17 9901 1 1 3 SER OG O -0.874 -21.165 -15.251 1.00 . A A . 3 SER OG 1 1
17 9902 1 1 4 GLY C C -6.245 -19.937 -15.092 1.00 . A A . 4 GLY C 1 1
17 9903 1 1 4 GLY CA C -5.532 -21.092 -15.766 1.00 . A A . 4 GLY CA 1 1
17 9904 1 1 4 GLY H H -4.294 -21.283 -14.059 1.00 . A A . 4 GLY H 1 1
17 9905 1 1 4 GLY HA2 H -5.164 -20.763 -16.727 1.00 . A A . 4 GLY HA2 1 1
17 9906 1 1 4 GLY HA3 H -6.238 -21.896 -15.918 1.00 . A A . 4 GLY HA3 1 1
17 9907 1 1 4 GLY N N -4.417 -21.590 -14.982 1.00 . A A . 4 GLY N 1 1
17 9908 1 1 4 GLY O O -6.632 -18.970 -15.748 1.00 . A A . 4 GLY O 1 1
17 9909 1 1 5 SER C C -6.738 -17.613 -13.548 1.00 . A A . 5 SER C 1 1
17 9910 1 1 5 SER CA C -7.099 -18.996 -13.015 1.00 . A A . 5 SER CA 1 1
17 9911 1 1 5 SER CB C -6.729 -19.098 -11.534 1.00 . A A . 5 SER CB 1 1
17 9912 1 1 5 SER H H -6.091 -20.835 -13.312 1.00 . A A . 5 SER H 1 1
17 9913 1 1 5 SER HA H -8.163 -19.145 -13.123 1.00 . A A . 5 SER HA 1 1
17 9914 1 1 5 SER HB2 H -7.411 -18.495 -10.954 1.00 . A A . 5 SER HB2 1 1
17 9915 1 1 5 SER HB3 H -6.802 -20.128 -11.218 1.00 . A A . 5 SER HB3 1 1
17 9916 1 1 5 SER HG H -5.395 -18.067 -10.537 1.00 . A A . 5 SER HG 1 1
17 9917 1 1 5 SER N N -6.422 -20.039 -13.778 1.00 . A A . 5 SER N 1 1
17 9918 1 1 5 SER O O -5.643 -17.401 -14.068 1.00 . A A . 5 SER O 1 1
17 9919 1 1 5 SER OG O -5.407 -18.641 -11.306 1.00 . A A . 5 SER OG 1 1
17 9920 1 1 6 SER C C -6.623 -14.514 -12.880 1.00 . A A . 6 SER C 1 1
17 9921 1 1 6 SER CA C -7.452 -15.310 -13.883 1.00 . A A . 6 SER CA 1 1
17 9922 1 1 6 SER CB C -8.792 -14.611 -14.122 1.00 . A A . 6 SER CB 1 1
17 9923 1 1 6 SER H H -8.523 -16.903 -12.990 1.00 . A A . 6 SER H 1 1
17 9924 1 1 6 SER HA H -6.912 -15.363 -14.817 1.00 . A A . 6 SER HA 1 1
17 9925 1 1 6 SER HB2 H -9.429 -15.252 -14.713 1.00 . A A . 6 SER HB2 1 1
17 9926 1 1 6 SER HB3 H -9.265 -14.411 -13.172 1.00 . A A . 6 SER HB3 1 1
17 9927 1 1 6 SER HG H -9.426 -13.150 -15.263 1.00 . A A . 6 SER HG 1 1
17 9928 1 1 6 SER N N -7.669 -16.673 -13.413 1.00 . A A . 6 SER N 1 1
17 9929 1 1 6 SER O O -5.530 -14.046 -13.194 1.00 . A A . 6 SER O 1 1
17 9930 1 1 6 SER OG O -8.613 -13.386 -14.811 1.00 . A A . 6 SER OG 1 1
17 9931 1 1 7 GLY C C -7.223 -13.571 -9.335 1.00 . A A . 7 GLY C 1 1
17 9932 1 1 7 GLY CA C -6.449 -13.627 -10.637 1.00 . A A . 7 GLY CA 1 1
17 9933 1 1 7 GLY H H -8.028 -14.762 -11.475 1.00 . A A . 7 GLY H 1 1
17 9934 1 1 7 GLY HA2 H -5.495 -14.101 -10.457 1.00 . A A . 7 GLY HA2 1 1
17 9935 1 1 7 GLY HA3 H -6.279 -12.619 -10.985 1.00 . A A . 7 GLY HA3 1 1
17 9936 1 1 7 GLY N N -7.152 -14.366 -11.669 1.00 . A A . 7 GLY N 1 1
17 9937 1 1 7 GLY O O -8.429 -13.813 -9.311 1.00 . A A . 7 GLY O 1 1
17 9938 1 1 8 SER C C -8.174 -12.034 -6.890 1.00 . A A . 8 SER C 1 1
17 9939 1 1 8 SER CA C -7.156 -13.169 -6.935 1.00 . A A . 8 SER CA 1 1
17 9940 1 1 8 SER CB C -6.096 -12.962 -5.851 1.00 . A A . 8 SER CB 1 1
17 9941 1 1 8 SER H H -5.567 -13.069 -8.332 1.00 . A A . 8 SER H 1 1
17 9942 1 1 8 SER HA H -7.666 -14.103 -6.753 1.00 . A A . 8 SER HA 1 1
17 9943 1 1 8 SER HB2 H -5.259 -13.616 -6.040 1.00 . A A . 8 SER HB2 1 1
17 9944 1 1 8 SER HB3 H -5.761 -11.934 -5.871 1.00 . A A . 8 SER HB3 1 1
17 9945 1 1 8 SER HG H -6.132 -13.979 -4.177 1.00 . A A . 8 SER HG 1 1
17 9946 1 1 8 SER N N -6.527 -13.251 -8.248 1.00 . A A . 8 SER N 1 1
17 9947 1 1 8 SER O O -7.813 -10.859 -6.935 1.00 . A A . 8 SER O 1 1
17 9948 1 1 8 SER OG O -6.618 -13.248 -4.566 1.00 . A A . 8 SER OG 1 1
17 9949 1 1 9 GLY C C -10.405 -10.512 -5.526 1.00 . A A . 9 GLY C 1 1
17 9950 1 1 9 GLY CA C -10.503 -11.397 -6.753 1.00 . A A . 9 GLY CA 1 1
17 9951 1 1 9 GLY H H -9.680 -13.348 -6.770 1.00 . A A . 9 GLY H 1 1
17 9952 1 1 9 GLY HA2 H -10.439 -10.779 -7.636 1.00 . A A . 9 GLY HA2 1 1
17 9953 1 1 9 GLY HA3 H -11.459 -11.899 -6.745 1.00 . A A . 9 GLY HA3 1 1
17 9954 1 1 9 GLY N N -9.450 -12.395 -6.802 1.00 . A A . 9 GLY N 1 1
17 9955 1 1 9 GLY O O -10.779 -9.340 -5.568 1.00 . A A . 9 GLY O 1 1
17 9956 1 1 10 GLU C C -8.892 -9.089 -3.391 1.00 . A A . 10 GLU C 1 1
17 9957 1 1 10 GLU CA C -9.760 -10.327 -3.187 1.00 . A A . 10 GLU CA 1 1
17 9958 1 1 10 GLU CB C -9.153 -11.216 -2.099 1.00 . A A . 10 GLU CB 1 1
17 9959 1 1 10 GLU CD C -10.997 -11.419 -0.385 1.00 . A A . 10 GLU CD 1 1
17 9960 1 1 10 GLU CG C -10.161 -12.134 -1.429 1.00 . A A . 10 GLU CG 1 1
17 9961 1 1 10 GLU H H -9.622 -12.012 -4.460 1.00 . A A . 10 GLU H 1 1
17 9962 1 1 10 GLU HA H -10.745 -10.014 -2.873 1.00 . A A . 10 GLU HA 1 1
17 9963 1 1 10 GLU HB2 H -8.379 -11.826 -2.541 1.00 . A A . 10 GLU HB2 1 1
17 9964 1 1 10 GLU HB3 H -8.712 -10.585 -1.341 1.00 . A A . 10 GLU HB3 1 1
17 9965 1 1 10 GLU HG2 H -10.822 -12.534 -2.183 1.00 . A A . 10 GLU HG2 1 1
17 9966 1 1 10 GLU HG3 H -9.630 -12.943 -0.951 1.00 . A A . 10 GLU HG3 1 1
17 9967 1 1 10 GLU N N -9.903 -11.074 -4.431 1.00 . A A . 10 GLU N 1 1
17 9968 1 1 10 GLU O O -9.264 -7.984 -2.998 1.00 . A A . 10 GLU O 1 1
17 9969 1 1 10 GLU OE1 O -11.364 -10.248 -0.620 1.00 . A A . 10 GLU OE1 1 1
17 9970 1 1 10 GLU OE2 O -11.282 -12.028 0.667 1.00 . A A . 10 GLU OE2 1 1
17 9971 1 1 11 LYS C C -6.381 -8.167 -5.732 1.00 . A A . 11 LYS C 1 1
17 9972 1 1 11 LYS CA C -6.809 -8.185 -4.268 1.00 . A A . 11 LYS CA 1 1
17 9973 1 1 11 LYS CB C -5.578 -8.303 -3.367 1.00 . A A . 11 LYS CB 1 1
17 9974 1 1 11 LYS CD C -6.466 -8.861 -1.085 1.00 . A A . 11 LYS CD 1 1
17 9975 1 1 11 LYS CE C -6.289 -8.559 0.395 1.00 . A A . 11 LYS CE 1 1
17 9976 1 1 11 LYS CG C -5.808 -7.801 -1.952 1.00 . A A . 11 LYS CG 1 1
17 9977 1 1 11 LYS H H -7.491 -10.189 -4.299 1.00 . A A . 11 LYS H 1 1
17 9978 1 1 11 LYS HA H -7.321 -7.261 -4.044 1.00 . A A . 11 LYS HA 1 1
17 9979 1 1 11 LYS HB2 H -5.283 -9.340 -3.315 1.00 . A A . 11 LYS HB2 1 1
17 9980 1 1 11 LYS HB3 H -4.771 -7.730 -3.803 1.00 . A A . 11 LYS HB3 1 1
17 9981 1 1 11 LYS HD2 H -7.522 -8.894 -1.310 1.00 . A A . 11 LYS HD2 1 1
17 9982 1 1 11 LYS HD3 H -6.019 -9.821 -1.303 1.00 . A A . 11 LYS HD3 1 1
17 9983 1 1 11 LYS HE2 H -6.591 -9.424 0.965 1.00 . A A . 11 LYS HE2 1 1
17 9984 1 1 11 LYS HE3 H -5.246 -8.350 0.584 1.00 . A A . 11 LYS HE3 1 1
17 9985 1 1 11 LYS HG2 H -4.858 -7.532 -1.515 1.00 . A A . 11 LYS HG2 1 1
17 9986 1 1 11 LYS HG3 H -6.448 -6.931 -1.989 1.00 . A A . 11 LYS HG3 1 1
17 9987 1 1 11 LYS HZ1 H -7.062 -6.640 0.101 1.00 . A A . 11 LYS HZ1 1 1
17 9988 1 1 11 LYS HZ2 H -6.737 -7.008 1.721 1.00 . A A . 11 LYS HZ2 1 1
17 9989 1 1 11 LYS HZ3 H -8.094 -7.671 0.959 1.00 . A A . 11 LYS HZ3 1 1
17 9990 1 1 11 LYS N N -7.732 -9.283 -4.009 1.00 . A A . 11 LYS N 1 1
17 9991 1 1 11 LYS NZ N -7.102 -7.387 0.824 1.00 . A A . 11 LYS NZ 1 1
17 9992 1 1 11 LYS O O -5.302 -8.637 -6.094 1.00 . A A . 11 LYS O 1 1
17 9993 1 1 12 PRO C C -5.865 -6.521 -8.351 1.00 . A A . 12 PRO C 1 1
17 9994 1 1 12 PRO CA C -6.976 -7.516 -8.033 1.00 . A A . 12 PRO CA 1 1
17 9995 1 1 12 PRO CB C -8.308 -7.033 -8.611 1.00 . A A . 12 PRO CB 1 1
17 9996 1 1 12 PRO CD C -8.549 -7.031 -6.233 1.00 . A A . 12 PRO CD 1 1
17 9997 1 1 12 PRO CG C -8.972 -6.316 -7.487 1.00 . A A . 12 PRO CG 1 1
17 9998 1 1 12 PRO HA H -6.727 -8.479 -8.454 1.00 . A A . 12 PRO HA 1 1
17 9999 1 1 12 PRO HB2 H -8.123 -6.373 -9.447 1.00 . A A . 12 PRO HB2 1 1
17 10000 1 1 12 PRO HB3 H -8.892 -7.881 -8.938 1.00 . A A . 12 PRO HB3 1 1
17 10001 1 1 12 PRO HD2 H -8.447 -6.331 -5.416 1.00 . A A . 12 PRO HD2 1 1
17 10002 1 1 12 PRO HD3 H -9.258 -7.805 -5.982 1.00 . A A . 12 PRO HD3 1 1
17 10003 1 1 12 PRO HG2 H -8.644 -5.289 -7.462 1.00 . A A . 12 PRO HG2 1 1
17 10004 1 1 12 PRO HG3 H -10.045 -6.367 -7.602 1.00 . A A . 12 PRO HG3 1 1
17 10005 1 1 12 PRO N N -7.244 -7.611 -6.595 1.00 . A A . 12 PRO N 1 1
17 10006 1 1 12 PRO O O -5.514 -6.320 -9.514 1.00 . A A . 12 PRO O 1 1
17 10007 1 1 13 TYR C C -2.937 -5.447 -6.897 1.00 . A A . 13 TYR C 1 1
17 10008 1 1 13 TYR CA C -4.246 -4.927 -7.482 1.00 . A A . 13 TYR CA 1 1
17 10009 1 1 13 TYR CB C -4.625 -3.603 -6.816 1.00 . A A . 13 TYR CB 1 1
17 10010 1 1 13 TYR CD1 C -7.143 -3.466 -6.931 1.00 . A A . 13 TYR CD1 1 1
17 10011 1 1 13 TYR CD2 C -5.872 -1.963 -8.276 1.00 . A A . 13 TYR CD2 1 1
17 10012 1 1 13 TYR CE1 C -8.315 -2.918 -7.418 1.00 . A A . 13 TYR CE1 1 1
17 10013 1 1 13 TYR CE2 C -7.038 -1.408 -8.767 1.00 . A A . 13 TYR CE2 1 1
17 10014 1 1 13 TYR CG C -5.904 -3.000 -7.351 1.00 . A A . 13 TYR CG 1 1
17 10015 1 1 13 TYR CZ C -8.257 -1.890 -8.335 1.00 . A A . 13 TYR CZ 1 1
17 10016 1 1 13 TYR H H -5.639 -6.105 -6.409 1.00 . A A . 13 TYR H 1 1
17 10017 1 1 13 TYR HA H -4.113 -4.761 -8.541 1.00 . A A . 13 TYR HA 1 1
17 10018 1 1 13 TYR HB2 H -4.752 -3.764 -5.757 1.00 . A A . 13 TYR HB2 1 1
17 10019 1 1 13 TYR HB3 H -3.830 -2.888 -6.973 1.00 . A A . 13 TYR HB3 1 1
17 10020 1 1 13 TYR HD1 H -7.185 -4.271 -6.212 1.00 . A A . 13 TYR HD1 1 1
17 10021 1 1 13 TYR HD2 H -4.916 -1.588 -8.612 1.00 . A A . 13 TYR HD2 1 1
17 10022 1 1 13 TYR HE1 H -9.269 -3.295 -7.080 1.00 . A A . 13 TYR HE1 1 1
17 10023 1 1 13 TYR HE2 H -6.994 -0.603 -9.485 1.00 . A A . 13 TYR HE2 1 1
17 10024 1 1 13 TYR HH H -9.222 -0.517 -9.274 1.00 . A A . 13 TYR HH 1 1
17 10025 1 1 13 TYR N N -5.316 -5.902 -7.312 1.00 . A A . 13 TYR N 1 1
17 10026 1 1 13 TYR O O -2.935 -6.299 -6.010 1.00 . A A . 13 TYR O 1 1
17 10027 1 1 13 TYR OH O -9.421 -1.341 -8.822 1.00 . A A . 13 TYR OH 1 1
17 10028 1 1 14 GLY C C 0.515 -4.244 -7.000 1.00 . A A . 14 GLY C 1 1
17 10029 1 1 14 GLY CA C -0.521 -5.348 -6.918 1.00 . A A . 14 GLY CA 1 1
17 10030 1 1 14 GLY H H -1.884 -4.249 -8.107 1.00 . A A . 14 GLY H 1 1
17 10031 1 1 14 GLY HA2 H -0.616 -5.663 -5.889 1.00 . A A . 14 GLY HA2 1 1
17 10032 1 1 14 GLY HA3 H -0.184 -6.186 -7.510 1.00 . A A . 14 GLY HA3 1 1
17 10033 1 1 14 GLY N N -1.822 -4.926 -7.401 1.00 . A A . 14 GLY N 1 1
17 10034 1 1 14 GLY O O 0.557 -3.494 -7.975 1.00 . A A . 14 GLY O 1 1
17 10035 1 1 15 CYS C C 3.495 -3.426 -6.937 1.00 . A A . 15 CYS C 1 1
17 10036 1 1 15 CYS CA C 2.390 -3.120 -5.930 1.00 . A A . 15 CYS CA 1 1
17 10037 1 1 15 CYS CB C 2.981 -3.022 -4.522 1.00 . A A . 15 CYS CB 1 1
17 10038 1 1 15 CYS H H 1.268 -4.770 -5.223 1.00 . A A . 15 CYS H 1 1
17 10039 1 1 15 CYS HA H 1.937 -2.175 -6.188 1.00 . A A . 15 CYS HA 1 1
17 10040 1 1 15 CYS HB2 H 2.181 -2.859 -3.815 1.00 . A A . 15 CYS HB2 1 1
17 10041 1 1 15 CYS HB3 H 3.482 -3.949 -4.285 1.00 . A A . 15 CYS HB3 1 1
17 10042 1 1 15 CYS N N 1.351 -4.142 -5.972 1.00 . A A . 15 CYS N 1 1
17 10043 1 1 15 CYS O O 4.180 -4.444 -6.833 1.00 . A A . 15 CYS O 1 1
17 10044 1 1 15 CYS SG S 4.185 -1.671 -4.314 1.00 . A A . 15 CYS SG 1 1
17 10045 1 1 16 ASN C C 6.034 -2.190 -8.457 1.00 . A A . 16 ASN C 1 1
17 10046 1 1 16 ASN CA C 4.684 -2.713 -8.938 1.00 . A A . 16 ASN CA 1 1
17 10047 1 1 16 ASN CB C 4.274 -1.992 -10.223 1.00 . A A . 16 ASN CB 1 1
17 10048 1 1 16 ASN CG C 4.824 -2.666 -11.465 1.00 . A A . 16 ASN CG 1 1
17 10049 1 1 16 ASN H H 3.086 -1.746 -7.942 1.00 . A A . 16 ASN H 1 1
17 10050 1 1 16 ASN HA H 4.772 -3.770 -9.141 1.00 . A A . 16 ASN HA 1 1
17 10051 1 1 16 ASN HB2 H 3.196 -1.978 -10.293 1.00 . A A . 16 ASN HB2 1 1
17 10052 1 1 16 ASN HB3 H 4.642 -0.977 -10.193 1.00 . A A . 16 ASN HB3 1 1
17 10053 1 1 16 ASN HD21 H 4.381 -1.066 -12.560 1.00 . A A . 16 ASN HD21 1 1
17 10054 1 1 16 ASN HD22 H 5.117 -2.377 -13.410 1.00 . A A . 16 ASN HD22 1 1
17 10055 1 1 16 ASN N N 3.663 -2.538 -7.912 1.00 . A A . 16 ASN N 1 1
17 10056 1 1 16 ASN ND2 N 4.769 -1.965 -12.592 1.00 . A A . 16 ASN ND2 1 1
17 10057 1 1 16 ASN O O 6.844 -1.711 -9.250 1.00 . A A . 16 ASN O 1 1
17 10058 1 1 16 ASN OD1 O 5.294 -3.802 -11.412 1.00 . A A . 16 ASN OD1 1 1
17 10059 1 1 17 GLU C C 8.115 -2.883 -5.643 1.00 . A A . 17 GLU C 1 1
17 10060 1 1 17 GLU CA C 7.521 -1.822 -6.565 1.00 . A A . 17 GLU CA 1 1
17 10061 1 1 17 GLU CB C 7.296 -0.523 -5.788 1.00 . A A . 17 GLU CB 1 1
17 10062 1 1 17 GLU CD C 8.155 1.428 -7.143 1.00 . A A . 17 GLU CD 1 1
17 10063 1 1 17 GLU CG C 6.936 0.659 -6.672 1.00 . A A . 17 GLU CG 1 1
17 10064 1 1 17 GLU H H 5.584 -2.678 -6.570 1.00 . A A . 17 GLU H 1 1
17 10065 1 1 17 GLU HA H 8.215 -1.634 -7.370 1.00 . A A . 17 GLU HA 1 1
17 10066 1 1 17 GLU HB2 H 6.494 -0.676 -5.081 1.00 . A A . 17 GLU HB2 1 1
17 10067 1 1 17 GLU HB3 H 8.199 -0.280 -5.248 1.00 . A A . 17 GLU HB3 1 1
17 10068 1 1 17 GLU HG2 H 6.401 0.297 -7.537 1.00 . A A . 17 GLU HG2 1 1
17 10069 1 1 17 GLU HG3 H 6.300 1.330 -6.112 1.00 . A A . 17 GLU HG3 1 1
17 10070 1 1 17 GLU N N 6.269 -2.286 -7.152 1.00 . A A . 17 GLU N 1 1
17 10071 1 1 17 GLU O O 9.330 -3.078 -5.605 1.00 . A A . 17 GLU O 1 1
17 10072 1 1 17 GLU OE1 O 9.182 1.404 -6.435 1.00 . A A . 17 GLU OE1 1 1
17 10073 1 1 17 GLU OE2 O 8.080 2.053 -8.222 1.00 . A A . 17 GLU OE2 1 1
17 10074 1 1 18 CYS C C 6.888 -5.888 -4.184 1.00 . A A . 18 CYS C 1 1
17 10075 1 1 18 CYS CA C 7.687 -4.604 -3.976 1.00 . A A . 18 CYS CA 1 1
17 10076 1 1 18 CYS CB C 7.538 -4.127 -2.530 1.00 . A A . 18 CYS CB 1 1
17 10077 1 1 18 CYS H H 6.293 -3.363 -4.974 1.00 . A A . 18 CYS H 1 1
17 10078 1 1 18 CYS HA H 8.729 -4.807 -4.173 1.00 . A A . 18 CYS HA 1 1
17 10079 1 1 18 CYS HB2 H 7.989 -4.854 -1.871 1.00 . A A . 18 CYS HB2 1 1
17 10080 1 1 18 CYS HB3 H 8.047 -3.181 -2.417 1.00 . A A . 18 CYS HB3 1 1
17 10081 1 1 18 CYS N N 7.250 -3.564 -4.900 1.00 . A A . 18 CYS N 1 1
17 10082 1 1 18 CYS O O 7.449 -6.983 -4.211 1.00 . A A . 18 CYS O 1 1
17 10083 1 1 18 CYS SG S 5.811 -3.895 -1.998 1.00 . A A . 18 CYS SG 1 1
17 10084 1 1 19 GLY C C 3.429 -6.811 -3.745 1.00 . A A . 19 GLY C 1 1
17 10085 1 1 19 GLY CA C 4.720 -6.898 -4.535 1.00 . A A . 19 GLY CA 1 1
17 10086 1 1 19 GLY H H 5.183 -4.846 -4.301 1.00 . A A . 19 GLY H 1 1
17 10087 1 1 19 GLY HA2 H 4.482 -6.976 -5.586 1.00 . A A . 19 GLY HA2 1 1
17 10088 1 1 19 GLY HA3 H 5.255 -7.786 -4.232 1.00 . A A . 19 GLY HA3 1 1
17 10089 1 1 19 GLY N N 5.575 -5.744 -4.331 1.00 . A A . 19 GLY N 1 1
17 10090 1 1 19 GLY O O 2.375 -7.240 -4.215 1.00 . A A . 19 GLY O 1 1
17 10091 1 1 20 LYS C C 1.091 -5.829 -2.509 1.00 . A A . 20 LYS C 1 1
17 10092 1 1 20 LYS CA C 2.341 -6.115 -1.682 1.00 . A A . 20 LYS CA 1 1
17 10093 1 1 20 LYS CB C 2.562 -4.991 -0.667 1.00 . A A . 20 LYS CB 1 1
17 10094 1 1 20 LYS CD C 3.155 -4.475 1.719 1.00 . A A . 20 LYS CD 1 1
17 10095 1 1 20 LYS CE C 3.763 -5.028 2.999 1.00 . A A . 20 LYS CE 1 1
17 10096 1 1 20 LYS CG C 3.368 -5.419 0.548 1.00 . A A . 20 LYS CG 1 1
17 10097 1 1 20 LYS H H 4.380 -5.934 -2.222 1.00 . A A . 20 LYS H 1 1
17 10098 1 1 20 LYS HA H 2.203 -7.045 -1.153 1.00 . A A . 20 LYS HA 1 1
17 10099 1 1 20 LYS HB2 H 3.084 -4.180 -1.152 1.00 . A A . 20 LYS HB2 1 1
17 10100 1 1 20 LYS HB3 H 1.600 -4.636 -0.326 1.00 . A A . 20 LYS HB3 1 1
17 10101 1 1 20 LYS HD2 H 3.619 -3.526 1.495 1.00 . A A . 20 LYS HD2 1 1
17 10102 1 1 20 LYS HD3 H 2.094 -4.333 1.867 1.00 . A A . 20 LYS HD3 1 1
17 10103 1 1 20 LYS HE2 H 3.199 -5.896 3.304 1.00 . A A . 20 LYS HE2 1 1
17 10104 1 1 20 LYS HE3 H 4.786 -5.315 2.800 1.00 . A A . 20 LYS HE3 1 1
17 10105 1 1 20 LYS HG2 H 3.063 -6.412 0.840 1.00 . A A . 20 LYS HG2 1 1
17 10106 1 1 20 LYS HG3 H 4.417 -5.424 0.288 1.00 . A A . 20 LYS HG3 1 1
17 10107 1 1 20 LYS HZ1 H 2.814 -3.568 4.152 1.00 . A A . 20 LYS HZ1 1 1
17 10108 1 1 20 LYS HZ2 H 4.469 -3.297 3.930 1.00 . A A . 20 LYS HZ2 1 1
17 10109 1 1 20 LYS HZ3 H 3.945 -4.490 5.009 1.00 . A A . 20 LYS HZ3 1 1
17 10110 1 1 20 LYS N N 3.511 -6.257 -2.541 1.00 . A A . 20 LYS N 1 1
17 10111 1 1 20 LYS NZ N 3.746 -4.026 4.100 1.00 . A A . 20 LYS NZ 1 1
17 10112 1 1 20 LYS O O 1.110 -4.994 -3.414 1.00 . A A . 20 LYS O 1 1
17 10113 1 1 21 THR C C -2.270 -5.600 -2.046 1.00 . A A . 21 THR C 1 1
17 10114 1 1 21 THR CA C -1.254 -6.347 -2.903 1.00 . A A . 21 THR CA 1 1
17 10115 1 1 21 THR CB C -1.855 -7.699 -3.330 1.00 . A A . 21 THR CB 1 1
17 10116 1 1 21 THR CG2 C -0.902 -8.449 -4.249 1.00 . A A . 21 THR CG2 1 1
17 10117 1 1 21 THR H H 0.053 -7.176 -1.459 1.00 . A A . 21 THR H 1 1
17 10118 1 1 21 THR HA H -1.054 -5.768 -3.793 1.00 . A A . 21 THR HA 1 1
17 10119 1 1 21 THR HB H -2.776 -7.514 -3.864 1.00 . A A . 21 THR HB 1 1
17 10120 1 1 21 THR HG1 H -3.080 -8.674 -2.131 1.00 . A A . 21 THR HG1 1 1
17 10121 1 1 21 THR HG21 H -0.061 -8.809 -3.677 1.00 . A A . 21 THR HG21 1 1
17 10122 1 1 21 THR HG22 H -0.552 -7.784 -5.024 1.00 . A A . 21 THR HG22 1 1
17 10123 1 1 21 THR HG23 H -1.418 -9.285 -4.697 1.00 . A A . 21 THR HG23 1 1
17 10124 1 1 21 THR N N 0.005 -6.526 -2.190 1.00 . A A . 21 THR N 1 1
17 10125 1 1 21 THR O O -2.062 -5.404 -0.848 1.00 . A A . 21 THR O 1 1
17 10126 1 1 21 THR OG1 O -2.138 -8.496 -2.174 1.00 . A A . 21 THR OG1 1 1
17 10127 1 1 22 PHE C C -5.780 -4.707 -2.602 1.00 . A A . 22 PHE C 1 1
17 10128 1 1 22 PHE CA C -4.418 -4.460 -1.959 1.00 . A A . 22 PHE CA 1 1
17 10129 1 1 22 PHE CB C -4.112 -2.961 -1.947 1.00 . A A . 22 PHE CB 1 1
17 10130 1 1 22 PHE CD1 C -1.608 -2.800 -2.001 1.00 . A A . 22 PHE CD1 1 1
17 10131 1 1 22 PHE CD2 C -2.745 -2.128 -0.015 1.00 . A A . 22 PHE CD2 1 1
17 10132 1 1 22 PHE CE1 C -0.396 -2.490 -1.414 1.00 . A A . 22 PHE CE1 1 1
17 10133 1 1 22 PHE CE2 C -1.535 -1.817 0.577 1.00 . A A . 22 PHE CE2 1 1
17 10134 1 1 22 PHE CG C -2.795 -2.623 -1.308 1.00 . A A . 22 PHE CG 1 1
17 10135 1 1 22 PHE CZ C -0.359 -1.997 -0.124 1.00 . A A . 22 PHE CZ 1 1
17 10136 1 1 22 PHE H H -3.478 -5.372 -3.622 1.00 . A A . 22 PHE H 1 1
17 10137 1 1 22 PHE HA H -4.443 -4.821 -0.942 1.00 . A A . 22 PHE HA 1 1
17 10138 1 1 22 PHE HB2 H -4.089 -2.598 -2.964 1.00 . A A . 22 PHE HB2 1 1
17 10139 1 1 22 PHE HB3 H -4.889 -2.446 -1.403 1.00 . A A . 22 PHE HB3 1 1
17 10140 1 1 22 PHE HD1 H -1.635 -3.184 -3.009 1.00 . A A . 22 PHE HD1 1 1
17 10141 1 1 22 PHE HD2 H -3.665 -1.986 0.535 1.00 . A A . 22 PHE HD2 1 1
17 10142 1 1 22 PHE HE1 H 0.523 -2.632 -1.964 1.00 . A A . 22 PHE HE1 1 1
17 10143 1 1 22 PHE HE2 H -1.510 -1.431 1.585 1.00 . A A . 22 PHE HE2 1 1
17 10144 1 1 22 PHE HZ H 0.587 -1.755 0.336 1.00 . A A . 22 PHE HZ 1 1
17 10145 1 1 22 PHE N N -3.369 -5.186 -2.666 1.00 . A A . 22 PHE N 1 1
17 10146 1 1 22 PHE O O -5.876 -4.928 -3.809 1.00 . A A . 22 PHE O 1 1
17 10147 1 1 23 SER C C -8.558 -3.862 -3.335 1.00 . A A . 23 SER C 1 1
17 10148 1 1 23 SER CA C -8.184 -4.893 -2.275 1.00 . A A . 23 SER CA 1 1
17 10149 1 1 23 SER CB C -9.182 -4.834 -1.116 1.00 . A A . 23 SER CB 1 1
17 10150 1 1 23 SER H H -6.687 -4.488 -0.834 1.00 . A A . 23 SER H 1 1
17 10151 1 1 23 SER HA H -8.219 -5.877 -2.718 1.00 . A A . 23 SER HA 1 1
17 10152 1 1 23 SER HB2 H -8.941 -5.602 -0.397 1.00 . A A . 23 SER HB2 1 1
17 10153 1 1 23 SER HB3 H -9.122 -3.865 -0.643 1.00 . A A . 23 SER HB3 1 1
17 10154 1 1 23 SER HG H -10.575 -4.765 -2.492 1.00 . A A . 23 SER HG 1 1
17 10155 1 1 23 SER N N -6.829 -4.669 -1.787 1.00 . A A . 23 SER N 1 1
17 10156 1 1 23 SER O O -9.114 -4.204 -4.379 1.00 . A A . 23 SER O 1 1
17 10157 1 1 23 SER OG O -10.508 -5.038 -1.574 1.00 . A A . 23 SER OG 1 1
17 10158 1 1 24 GLN C C -7.292 -0.731 -4.338 1.00 . A A . 24 GLN C 1 1
17 10159 1 1 24 GLN CA C -8.550 -1.518 -3.989 1.00 . A A . 24 GLN CA 1 1
17 10160 1 1 24 GLN CB C -9.602 -0.582 -3.390 1.00 . A A . 24 GLN CB 1 1
17 10161 1 1 24 GLN CD C -9.948 1.450 -1.930 1.00 . A A . 24 GLN CD 1 1
17 10162 1 1 24 GLN CG C -9.092 0.231 -2.212 1.00 . A A . 24 GLN CG 1 1
17 10163 1 1 24 GLN H H -7.805 -2.391 -2.211 1.00 . A A . 24 GLN H 1 1
17 10164 1 1 24 GLN HA H -8.946 -1.958 -4.892 1.00 . A A . 24 GLN HA 1 1
17 10165 1 1 24 GLN HB2 H -9.935 0.103 -4.156 1.00 . A A . 24 GLN HB2 1 1
17 10166 1 1 24 GLN HB3 H -10.443 -1.172 -3.056 1.00 . A A . 24 GLN HB3 1 1
17 10167 1 1 24 GLN HE21 H -10.125 0.915 -0.023 1.00 . A A . 24 GLN HE21 1 1
17 10168 1 1 24 GLN HE22 H -10.936 2.373 -0.472 1.00 . A A . 24 GLN HE22 1 1
17 10169 1 1 24 GLN HG2 H -9.086 -0.396 -1.333 1.00 . A A . 24 GLN HG2 1 1
17 10170 1 1 24 GLN HG3 H -8.085 0.558 -2.426 1.00 . A A . 24 GLN HG3 1 1
17 10171 1 1 24 GLN N N -8.247 -2.600 -3.059 1.00 . A A . 24 GLN N 1 1
17 10172 1 1 24 GLN NE2 N -10.381 1.594 -0.682 1.00 . A A . 24 GLN NE2 1 1
17 10173 1 1 24 GLN O O -6.234 -0.934 -3.741 1.00 . A A . 24 GLN O 1 1
17 10174 1 1 24 GLN OE1 O -10.219 2.253 -2.823 1.00 . A A . 24 GLN OE1 1 1
17 10175 1 1 25 LYS C C -6.059 2.149 -4.774 1.00 . A A . 25 LYS C 1 1
17 10176 1 1 25 LYS CA C -6.285 0.988 -5.737 1.00 . A A . 25 LYS CA 1 1
17 10177 1 1 25 LYS CB C -6.525 1.524 -7.150 1.00 . A A . 25 LYS CB 1 1
17 10178 1 1 25 LYS CD C -5.825 3.111 -8.967 1.00 . A A . 25 LYS CD 1 1
17 10179 1 1 25 LYS CE C -4.572 3.497 -9.736 1.00 . A A . 25 LYS CE 1 1
17 10180 1 1 25 LYS CG C -5.486 2.535 -7.603 1.00 . A A . 25 LYS CG 1 1
17 10181 1 1 25 LYS H H -8.282 0.285 -5.746 1.00 . A A . 25 LYS H 1 1
17 10182 1 1 25 LYS HA H -5.404 0.364 -5.743 1.00 . A A . 25 LYS HA 1 1
17 10183 1 1 25 LYS HB2 H -6.516 0.695 -7.843 1.00 . A A . 25 LYS HB2 1 1
17 10184 1 1 25 LYS HB3 H -7.496 1.998 -7.182 1.00 . A A . 25 LYS HB3 1 1
17 10185 1 1 25 LYS HD2 H -6.369 2.371 -9.536 1.00 . A A . 25 LYS HD2 1 1
17 10186 1 1 25 LYS HD3 H -6.441 3.989 -8.834 1.00 . A A . 25 LYS HD3 1 1
17 10187 1 1 25 LYS HE2 H -3.791 2.788 -9.508 1.00 . A A . 25 LYS HE2 1 1
17 10188 1 1 25 LYS HE3 H -4.790 3.465 -10.794 1.00 . A A . 25 LYS HE3 1 1
17 10189 1 1 25 LYS HG2 H -5.444 3.340 -6.884 1.00 . A A . 25 LYS HG2 1 1
17 10190 1 1 25 LYS HG3 H -4.523 2.047 -7.657 1.00 . A A . 25 LYS HG3 1 1
17 10191 1 1 25 LYS HZ1 H -4.201 5.501 -10.197 1.00 . A A . 25 LYS HZ1 1 1
17 10192 1 1 25 LYS HZ2 H -3.102 4.836 -9.095 1.00 . A A . 25 LYS HZ2 1 1
17 10193 1 1 25 LYS HZ3 H -4.665 5.242 -8.591 1.00 . A A . 25 LYS HZ3 1 1
17 10194 1 1 25 LYS N N -7.412 0.169 -5.308 1.00 . A A . 25 LYS N 1 1
17 10195 1 1 25 LYS NZ N -4.102 4.865 -9.380 1.00 . A A . 25 LYS NZ 1 1
17 10196 1 1 25 LYS O O -4.940 2.377 -4.313 1.00 . A A . 25 LYS O 1 1
17 10197 1 1 26 SER C C -6.050 3.746 -2.442 1.00 . A A . 26 SER C 1 1
17 10198 1 1 26 SER CA C -7.045 4.019 -3.566 1.00 . A A . 26 SER CA 1 1
17 10199 1 1 26 SER CB C -8.422 4.332 -2.979 1.00 . A A . 26 SER CB 1 1
17 10200 1 1 26 SER H H -7.992 2.648 -4.873 1.00 . A A . 26 SER H 1 1
17 10201 1 1 26 SER HA H -6.703 4.871 -4.135 1.00 . A A . 26 SER HA 1 1
17 10202 1 1 26 SER HB2 H -9.172 4.222 -3.748 1.00 . A A . 26 SER HB2 1 1
17 10203 1 1 26 SER HB3 H -8.631 3.644 -2.172 1.00 . A A . 26 SER HB3 1 1
17 10204 1 1 26 SER HG H -9.106 5.700 -1.755 1.00 . A A . 26 SER HG 1 1
17 10205 1 1 26 SER N N -7.128 2.880 -4.473 1.00 . A A . 26 SER N 1 1
17 10206 1 1 26 SER O O -5.345 4.649 -1.991 1.00 . A A . 26 SER O 1 1
17 10207 1 1 26 SER OG O -8.474 5.655 -2.477 1.00 . A A . 26 SER OG 1 1
17 10208 1 1 27 ILE C C -3.680 1.884 -1.454 1.00 . A A . 27 ILE C 1 1
17 10209 1 1 27 ILE CA C -5.093 2.104 -0.924 1.00 . A A . 27 ILE CA 1 1
17 10210 1 1 27 ILE CB C -5.571 0.820 -0.221 1.00 . A A . 27 ILE CB 1 1
17 10211 1 1 27 ILE CD1 C -7.638 -0.314 0.739 1.00 . A A . 27 ILE CD1 1 1
17 10212 1 1 27 ILE CG1 C -7.023 0.974 0.237 1.00 . A A . 27 ILE CG1 1 1
17 10213 1 1 27 ILE CG2 C -4.669 0.494 0.960 1.00 . A A . 27 ILE CG2 1 1
17 10214 1 1 27 ILE H H -6.588 1.822 -2.394 1.00 . A A . 27 ILE H 1 1
17 10215 1 1 27 ILE HA H -5.072 2.902 -0.196 1.00 . A A . 27 ILE HA 1 1
17 10216 1 1 27 ILE HB H -5.508 0.005 -0.927 1.00 . A A . 27 ILE HB 1 1
17 10217 1 1 27 ILE HD11 H -7.245 -0.541 1.720 1.00 . A A . 27 ILE HD11 1 1
17 10218 1 1 27 ILE HD12 H -8.710 -0.202 0.799 1.00 . A A . 27 ILE HD12 1 1
17 10219 1 1 27 ILE HD13 H -7.396 -1.118 0.061 1.00 . A A . 27 ILE HD13 1 1
17 10220 1 1 27 ILE HG12 H -7.067 1.696 1.036 1.00 . A A . 27 ILE HG12 1 1
17 10221 1 1 27 ILE HG13 H -7.619 1.325 -0.593 1.00 . A A . 27 ILE HG13 1 1
17 10222 1 1 27 ILE HG21 H -3.636 0.590 0.660 1.00 . A A . 27 ILE HG21 1 1
17 10223 1 1 27 ILE HG22 H -4.874 1.180 1.768 1.00 . A A . 27 ILE HG22 1 1
17 10224 1 1 27 ILE HG23 H -4.857 -0.517 1.288 1.00 . A A . 27 ILE HG23 1 1
17 10225 1 1 27 ILE N N -6.001 2.496 -1.994 1.00 . A A . 27 ILE N 1 1
17 10226 1 1 27 ILE O O -2.722 2.492 -0.973 1.00 . A A . 27 ILE O 1 1
17 10227 1 1 28 LEU C C -1.559 1.991 -3.495 1.00 . A A . 28 LEU C 1 1
17 10228 1 1 28 LEU CA C -2.261 0.712 -3.047 1.00 . A A . 28 LEU CA 1 1
17 10229 1 1 28 LEU CB C -2.433 -0.232 -4.238 1.00 . A A . 28 LEU CB 1 1
17 10230 1 1 28 LEU CD1 C -0.083 -1.065 -4.501 1.00 . A A . 28 LEU CD1 1 1
17 10231 1 1 28 LEU CD2 C -1.634 -1.066 -6.463 1.00 . A A . 28 LEU CD2 1 1
17 10232 1 1 28 LEU CG C -1.236 -0.346 -5.183 1.00 . A A . 28 LEU CG 1 1
17 10233 1 1 28 LEU H H -4.355 0.559 -2.790 1.00 . A A . 28 LEU H 1 1
17 10234 1 1 28 LEU HA H -1.654 0.227 -2.297 1.00 . A A . 28 LEU HA 1 1
17 10235 1 1 28 LEU HB2 H -2.642 -1.217 -3.851 1.00 . A A . 28 LEU HB2 1 1
17 10236 1 1 28 LEU HB3 H -3.279 0.114 -4.814 1.00 . A A . 28 LEU HB3 1 1
17 10237 1 1 28 LEU HD11 H -0.415 -1.456 -3.551 1.00 . A A . 28 LEU HD11 1 1
17 10238 1 1 28 LEU HD12 H 0.729 -0.372 -4.341 1.00 . A A . 28 LEU HD12 1 1
17 10239 1 1 28 LEU HD13 H 0.255 -1.878 -5.127 1.00 . A A . 28 LEU HD13 1 1
17 10240 1 1 28 LEU HD21 H -0.746 -1.397 -6.981 1.00 . A A . 28 LEU HD21 1 1
17 10241 1 1 28 LEU HD22 H -2.191 -0.392 -7.097 1.00 . A A . 28 LEU HD22 1 1
17 10242 1 1 28 LEU HD23 H -2.249 -1.920 -6.219 1.00 . A A . 28 LEU HD23 1 1
17 10243 1 1 28 LEU HG H -0.899 0.647 -5.448 1.00 . A A . 28 LEU HG 1 1
17 10244 1 1 28 LEU N N -3.557 1.012 -2.449 1.00 . A A . 28 LEU N 1 1
17 10245 1 1 28 LEU O O -0.415 2.248 -3.118 1.00 . A A . 28 LEU O 1 1
17 10246 1 1 29 SER C C -0.811 4.702 -3.746 1.00 . A A . 29 SER C 1 1
17 10247 1 1 29 SER CA C -1.695 4.041 -4.800 1.00 . A A . 29 SER CA 1 1
17 10248 1 1 29 SER CB C -2.817 4.995 -5.212 1.00 . A A . 29 SER CB 1 1
17 10249 1 1 29 SER H H -3.159 2.530 -4.565 1.00 . A A . 29 SER H 1 1
17 10250 1 1 29 SER HA H -1.092 3.812 -5.666 1.00 . A A . 29 SER HA 1 1
17 10251 1 1 29 SER HB2 H -3.612 4.432 -5.678 1.00 . A A . 29 SER HB2 1 1
17 10252 1 1 29 SER HB3 H -3.198 5.498 -4.335 1.00 . A A . 29 SER HB3 1 1
17 10253 1 1 29 SER HG H -1.420 6.143 -5.964 1.00 . A A . 29 SER HG 1 1
17 10254 1 1 29 SER N N -2.252 2.790 -4.300 1.00 . A A . 29 SER N 1 1
17 10255 1 1 29 SER O O 0.373 4.943 -3.977 1.00 . A A . 29 SER O 1 1
17 10256 1 1 29 SER OG O -2.349 5.968 -6.130 1.00 . A A . 29 SER OG 1 1
17 10257 1 1 30 ALA C C 0.572 4.811 -1.126 1.00 . A A . 30 ALA C 1 1
17 10258 1 1 30 ALA CA C -0.664 5.623 -1.499 1.00 . A A . 30 ALA CA 1 1
17 10259 1 1 30 ALA CB C -1.568 5.798 -0.288 1.00 . A A . 30 ALA CB 1 1
17 10260 1 1 30 ALA H H -2.345 4.775 -2.466 1.00 . A A . 30 ALA H 1 1
17 10261 1 1 30 ALA HA H -0.353 6.603 -1.830 1.00 . A A . 30 ALA HA 1 1
17 10262 1 1 30 ALA HB1 H -2.402 5.116 -0.359 1.00 . A A . 30 ALA HB1 1 1
17 10263 1 1 30 ALA HB2 H -1.007 5.590 0.612 1.00 . A A . 30 ALA HB2 1 1
17 10264 1 1 30 ALA HB3 H -1.935 6.814 -0.256 1.00 . A A . 30 ALA HB3 1 1
17 10265 1 1 30 ALA N N -1.397 4.992 -2.589 1.00 . A A . 30 ALA N 1 1
17 10266 1 1 30 ALA O O 1.672 5.353 -1.017 1.00 . A A . 30 ALA O 1 1
17 10267 1 1 31 HIS C C 2.643 2.771 -1.550 1.00 . A A . 31 HIS C 1 1
17 10268 1 1 31 HIS CA C 1.483 2.624 -0.570 1.00 . A A . 31 HIS CA 1 1
17 10269 1 1 31 HIS CB C 1.007 1.171 -0.540 1.00 . A A . 31 HIS CB 1 1
17 10270 1 1 31 HIS CD2 C 2.816 -0.495 -1.365 1.00 . A A . 31 HIS CD2 1 1
17 10271 1 1 31 HIS CE1 C 3.606 -1.103 0.588 1.00 . A A . 31 HIS CE1 1 1
17 10272 1 1 31 HIS CG C 2.121 0.178 -0.417 1.00 . A A . 31 HIS CG 1 1
17 10273 1 1 31 HIS H H -0.518 3.138 -1.033 1.00 . A A . 31 HIS H 1 1
17 10274 1 1 31 HIS HA H 1.824 2.902 0.416 1.00 . A A . 31 HIS HA 1 1
17 10275 1 1 31 HIS HB2 H 0.347 1.033 0.303 1.00 . A A . 31 HIS HB2 1 1
17 10276 1 1 31 HIS HB3 H 0.469 0.956 -1.452 1.00 . A A . 31 HIS HB3 1 1
17 10277 1 1 31 HIS HD1 H 2.344 0.085 1.676 1.00 . A A . 31 HIS HD1 1 1
17 10278 1 1 31 HIS HD2 H 2.676 -0.424 -2.434 1.00 . A A . 31 HIS HD2 1 1
17 10279 1 1 31 HIS HE1 H 4.192 -1.590 1.353 1.00 . A A . 31 HIS HE1 1 1
17 10280 1 1 31 HIS N N 0.383 3.510 -0.931 1.00 . A A . 31 HIS N 1 1
17 10281 1 1 31 HIS ND1 N 2.640 -0.226 0.795 1.00 . A A . 31 HIS ND1 1 1
17 10282 1 1 31 HIS NE2 N 3.732 -1.284 -0.714 1.00 . A A . 31 HIS NE2 1 1
17 10283 1 1 31 HIS O O 3.800 2.551 -1.193 1.00 . A A . 31 HIS O 1 1
17 10284 1 1 32 GLN C C 3.959 4.709 -3.742 1.00 . A A . 32 GLN C 1 1
17 10285 1 1 32 GLN CA C 3.341 3.317 -3.817 1.00 . A A . 32 GLN CA 1 1
17 10286 1 1 32 GLN CB C 2.735 3.089 -5.203 1.00 . A A . 32 GLN CB 1 1
17 10287 1 1 32 GLN CD C 2.659 1.435 -7.111 1.00 . A A . 32 GLN CD 1 1
17 10288 1 1 32 GLN CG C 2.676 1.625 -5.608 1.00 . A A . 32 GLN CG 1 1
17 10289 1 1 32 GLN H H 1.384 3.303 -3.009 1.00 . A A . 32 GLN H 1 1
17 10290 1 1 32 GLN HA H 4.114 2.584 -3.647 1.00 . A A . 32 GLN HA 1 1
17 10291 1 1 32 GLN HB2 H 1.731 3.485 -5.213 1.00 . A A . 32 GLN HB2 1 1
17 10292 1 1 32 GLN HB3 H 3.330 3.618 -5.933 1.00 . A A . 32 GLN HB3 1 1
17 10293 1 1 32 GLN HE21 H 0.691 1.714 -7.149 1.00 . A A . 32 GLN HE21 1 1
17 10294 1 1 32 GLN HE22 H 1.436 1.412 -8.678 1.00 . A A . 32 GLN HE22 1 1
17 10295 1 1 32 GLN HG2 H 3.541 1.118 -5.206 1.00 . A A . 32 GLN HG2 1 1
17 10296 1 1 32 GLN HG3 H 1.780 1.187 -5.194 1.00 . A A . 32 GLN HG3 1 1
17 10297 1 1 32 GLN N N 2.324 3.143 -2.786 1.00 . A A . 32 GLN N 1 1
17 10298 1 1 32 GLN NE2 N 1.476 1.529 -7.707 1.00 . A A . 32 GLN NE2 1 1
17 10299 1 1 32 GLN O O 5.138 4.893 -4.044 1.00 . A A . 32 GLN O 1 1
17 10300 1 1 32 GLN OE1 O 3.698 1.207 -7.732 1.00 . A A . 32 GLN OE1 1 1
17 10301 1 1 33 ARG C C 4.892 7.139 -2.380 1.00 . A A . 33 ARG C 1 1
17 10302 1 1 33 ARG CA C 3.623 7.064 -3.224 1.00 . A A . 33 ARG CA 1 1
17 10303 1 1 33 ARG CB C 2.535 7.946 -2.609 1.00 . A A . 33 ARG CB 1 1
17 10304 1 1 33 ARG CD C 0.715 9.582 -3.181 1.00 . A A . 33 ARG CD 1 1
17 10305 1 1 33 ARG CG C 1.411 8.288 -3.573 1.00 . A A . 33 ARG CG 1 1
17 10306 1 1 33 ARG CZ C 1.211 11.987 -3.068 1.00 . A A . 33 ARG CZ 1 1
17 10307 1 1 33 ARG H H 2.224 5.479 -3.111 1.00 . A A . 33 ARG H 1 1
17 10308 1 1 33 ARG HA H 3.845 7.422 -4.219 1.00 . A A . 33 ARG HA 1 1
17 10309 1 1 33 ARG HB2 H 2.108 7.432 -1.761 1.00 . A A . 33 ARG HB2 1 1
17 10310 1 1 33 ARG HB3 H 2.984 8.868 -2.272 1.00 . A A . 33 ARG HB3 1 1
17 10311 1 1 33 ARG HD2 H -0.150 9.716 -3.812 1.00 . A A . 33 ARG HD2 1 1
17 10312 1 1 33 ARG HD3 H 0.401 9.507 -2.150 1.00 . A A . 33 ARG HD3 1 1
17 10313 1 1 33 ARG HE H 2.508 10.581 -3.632 1.00 . A A . 33 ARG HE 1 1
17 10314 1 1 33 ARG HG2 H 1.822 8.401 -4.566 1.00 . A A . 33 ARG HG2 1 1
17 10315 1 1 33 ARG HG3 H 0.689 7.485 -3.569 1.00 . A A . 33 ARG HG3 1 1
17 10316 1 1 33 ARG HH11 H -0.669 11.481 -2.532 1.00 . A A . 33 ARG HH11 1 1
17 10317 1 1 33 ARG HH12 H -0.306 13.174 -2.457 1.00 . A A . 33 ARG HH12 1 1
17 10318 1 1 33 ARG HH21 H 2.999 12.807 -3.537 1.00 . A A . 33 ARG HH21 1 1
17 10319 1 1 33 ARG HH22 H 1.780 13.927 -3.030 1.00 . A A . 33 ARG HH22 1 1
17 10320 1 1 33 ARG N N 3.155 5.687 -3.338 1.00 . A A . 33 ARG N 1 1
17 10321 1 1 33 ARG NE N 1.592 10.741 -3.326 1.00 . A A . 33 ARG NE 1 1
17 10322 1 1 33 ARG NH1 N -0.023 12.235 -2.652 1.00 . A A . 33 ARG NH1 1 1
17 10323 1 1 33 ARG NH2 N 2.067 12.989 -3.224 1.00 . A A . 33 ARG NH2 1 1
17 10324 1 1 33 ARG O O 5.769 7.966 -2.629 1.00 . A A . 33 ARG O 1 1
17 10325 1 1 34 THR C C 7.297 5.474 -1.134 1.00 . A A . 34 THR C 1 1
17 10326 1 1 34 THR CA C 6.142 6.237 -0.496 1.00 . A A . 34 THR CA 1 1
17 10327 1 1 34 THR CB C 5.800 5.589 0.858 1.00 . A A . 34 THR CB 1 1
17 10328 1 1 34 THR CG2 C 5.369 4.142 0.673 1.00 . A A . 34 THR CG2 1 1
17 10329 1 1 34 THR H H 4.251 5.634 -1.231 1.00 . A A . 34 THR H 1 1
17 10330 1 1 34 THR HA H 6.452 7.256 -0.316 1.00 . A A . 34 THR HA 1 1
17 10331 1 1 34 THR HB H 4.983 6.138 1.306 1.00 . A A . 34 THR HB 1 1
17 10332 1 1 34 THR HG1 H 6.870 4.950 2.387 1.00 . A A . 34 THR HG1 1 1
17 10333 1 1 34 THR HG21 H 4.314 4.107 0.447 1.00 . A A . 34 THR HG21 1 1
17 10334 1 1 34 THR HG22 H 5.561 3.590 1.581 1.00 . A A . 34 THR HG22 1 1
17 10335 1 1 34 THR HG23 H 5.927 3.702 -0.141 1.00 . A A . 34 THR HG23 1 1
17 10336 1 1 34 THR N N 4.982 6.269 -1.379 1.00 . A A . 34 THR N 1 1
17 10337 1 1 34 THR O O 8.462 5.700 -0.802 1.00 . A A . 34 THR O 1 1
17 10338 1 1 34 THR OG1 O 6.934 5.647 1.730 1.00 . A A . 34 THR OG1 1 1
17 10339 1 1 35 HIS C C 8.829 4.649 -3.657 1.00 . A A . 35 HIS C 1 1
17 10340 1 1 35 HIS CA C 7.981 3.775 -2.738 1.00 . A A . 35 HIS CA 1 1
17 10341 1 1 35 HIS CB C 7.320 2.657 -3.546 1.00 . A A . 35 HIS CB 1 1
17 10342 1 1 35 HIS CD2 C 6.024 0.694 -2.454 1.00 . A A . 35 HIS CD2 1 1
17 10343 1 1 35 HIS CE1 C 7.734 -0.391 -1.613 1.00 . A A . 35 HIS CE1 1 1
17 10344 1 1 35 HIS CG C 7.142 1.386 -2.774 1.00 . A A . 35 HIS CG 1 1
17 10345 1 1 35 HIS H H 6.024 4.437 -2.274 1.00 . A A . 35 HIS H 1 1
17 10346 1 1 35 HIS HA H 8.621 3.335 -1.988 1.00 . A A . 35 HIS HA 1 1
17 10347 1 1 35 HIS HB2 H 6.344 2.986 -3.871 1.00 . A A . 35 HIS HB2 1 1
17 10348 1 1 35 HIS HB3 H 7.929 2.439 -4.411 1.00 . A A . 35 HIS HB3 1 1
17 10349 1 1 35 HIS HD1 H 9.142 0.929 -2.294 1.00 . A A . 35 HIS HD1 1 1
17 10350 1 1 35 HIS HD2 H 5.009 0.957 -2.717 1.00 . A A . 35 HIS HD2 1 1
17 10351 1 1 35 HIS HE1 H 8.330 -1.129 -1.097 1.00 . A A . 35 HIS HE1 1 1
17 10352 1 1 35 HIS N N 6.969 4.571 -2.052 1.00 . A A . 35 HIS N 1 1
17 10353 1 1 35 HIS ND1 N 8.196 0.681 -2.232 1.00 . A A . 35 HIS ND1 1 1
17 10354 1 1 35 HIS NE2 N 6.419 -0.406 -1.733 1.00 . A A . 35 HIS NE2 1 1
17 10355 1 1 35 HIS O O 10.051 4.507 -3.713 1.00 . A A . 35 HIS O 1 1
17 10356 1 1 36 THR C C 9.345 7.708 -4.577 1.00 . A A . 36 THR C 1 1
17 10357 1 1 36 THR CA C 8.866 6.450 -5.293 1.00 . A A . 36 THR CA 1 1
17 10358 1 1 36 THR CB C 7.961 6.857 -6.472 1.00 . A A . 36 THR CB 1 1
17 10359 1 1 36 THR CG2 C 6.710 7.565 -5.974 1.00 . A A . 36 THR CG2 1 1
17 10360 1 1 36 THR H H 7.199 5.620 -4.287 1.00 . A A . 36 THR H 1 1
17 10361 1 1 36 THR HA H 9.723 5.925 -5.690 1.00 . A A . 36 THR HA 1 1
17 10362 1 1 36 THR HB H 7.665 5.964 -7.004 1.00 . A A . 36 THR HB 1 1
17 10363 1 1 36 THR HG1 H 9.603 7.461 -7.382 1.00 . A A . 36 THR HG1 1 1
17 10364 1 1 36 THR HG21 H 6.212 6.944 -5.245 1.00 . A A . 36 THR HG21 1 1
17 10365 1 1 36 THR HG22 H 6.044 7.747 -6.805 1.00 . A A . 36 THR HG22 1 1
17 10366 1 1 36 THR HG23 H 6.984 8.505 -5.520 1.00 . A A . 36 THR HG23 1 1
17 10367 1 1 36 THR N N 8.173 5.555 -4.376 1.00 . A A . 36 THR N 1 1
17 10368 1 1 36 THR O O 10.441 8.203 -4.837 1.00 . A A . 36 THR O 1 1
17 10369 1 1 36 THR OG1 O 8.678 7.717 -7.365 1.00 . A A . 36 THR OG1 1 1
17 10370 1 1 37 GLY C C 9.321 10.546 -3.837 1.00 . A A . 37 GLY C 1 1
17 10371 1 1 37 GLY CA C 8.874 9.416 -2.932 1.00 . A A . 37 GLY CA 1 1
17 10372 1 1 37 GLY H H 7.655 7.783 -3.507 1.00 . A A . 37 GLY H 1 1
17 10373 1 1 37 GLY HA2 H 8.017 9.743 -2.362 1.00 . A A . 37 GLY HA2 1 1
17 10374 1 1 37 GLY HA3 H 9.677 9.177 -2.251 1.00 . A A . 37 GLY HA3 1 1
17 10375 1 1 37 GLY N N 8.516 8.220 -3.673 1.00 . A A . 37 GLY N 1 1
17 10376 1 1 37 GLY O O 9.000 10.563 -5.025 1.00 . A A . 37 GLY O 1 1
17 10377 1 1 38 GLU C C 12.053 12.826 -3.833 1.00 . A A . 38 GLU C 1 1
17 10378 1 1 38 GLU CA C 10.553 12.636 -4.040 1.00 . A A . 38 GLU CA 1 1
17 10379 1 1 38 GLU CB C 9.806 13.908 -3.635 1.00 . A A . 38 GLU CB 1 1
17 10380 1 1 38 GLU CD C 7.867 14.254 -5.218 1.00 . A A . 38 GLU CD 1 1
17 10381 1 1 38 GLU CG C 8.301 13.819 -3.831 1.00 . A A . 38 GLU CG 1 1
17 10382 1 1 38 GLU H H 10.286 11.426 -2.323 1.00 . A A . 38 GLU H 1 1
17 10383 1 1 38 GLU HA H 10.368 12.438 -5.085 1.00 . A A . 38 GLU HA 1 1
17 10384 1 1 38 GLU HB2 H 10.001 14.110 -2.592 1.00 . A A . 38 GLU HB2 1 1
17 10385 1 1 38 GLU HB3 H 10.176 14.732 -4.227 1.00 . A A . 38 GLU HB3 1 1
17 10386 1 1 38 GLU HG2 H 7.991 12.796 -3.678 1.00 . A A . 38 GLU HG2 1 1
17 10387 1 1 38 GLU HG3 H 7.818 14.454 -3.103 1.00 . A A . 38 GLU HG3 1 1
17 10388 1 1 38 GLU N N 10.063 11.495 -3.274 1.00 . A A . 38 GLU N 1 1
17 10389 1 1 38 GLU O O 12.480 13.655 -3.029 1.00 . A A . 38 GLU O 1 1
17 10390 1 1 38 GLU OE1 O 8.042 13.463 -6.168 1.00 . A A . 38 GLU OE1 1 1
17 10391 1 1 38 GLU OE2 O 7.353 15.384 -5.352 1.00 . A A . 38 GLU OE2 1 1
17 10392 1 1 39 LYS C C 14.912 12.588 -5.785 1.00 . A A . 39 LYS C 1 1
17 10393 1 1 39 LYS CA C 14.300 12.134 -4.464 1.00 . A A . 39 LYS CA 1 1
17 10394 1 1 39 LYS CB C 14.881 10.777 -4.059 1.00 . A A . 39 LYS CB 1 1
17 10395 1 1 39 LYS CD C 16.818 9.492 -3.107 1.00 . A A . 39 LYS CD 1 1
17 10396 1 1 39 LYS CE C 18.302 9.536 -2.777 1.00 . A A . 39 LYS CE 1 1
17 10397 1 1 39 LYS CG C 16.300 10.859 -3.523 1.00 . A A . 39 LYS CG 1 1
17 10398 1 1 39 LYS H H 12.447 11.410 -5.188 1.00 . A A . 39 LYS H 1 1
17 10399 1 1 39 LYS HA H 14.539 12.860 -3.702 1.00 . A A . 39 LYS HA 1 1
17 10400 1 1 39 LYS HB2 H 14.254 10.344 -3.294 1.00 . A A . 39 LYS HB2 1 1
17 10401 1 1 39 LYS HB3 H 14.882 10.128 -4.923 1.00 . A A . 39 LYS HB3 1 1
17 10402 1 1 39 LYS HD2 H 16.276 9.162 -2.233 1.00 . A A . 39 LYS HD2 1 1
17 10403 1 1 39 LYS HD3 H 16.658 8.795 -3.917 1.00 . A A . 39 LYS HD3 1 1
17 10404 1 1 39 LYS HE2 H 18.654 8.527 -2.627 1.00 . A A . 39 LYS HE2 1 1
17 10405 1 1 39 LYS HE3 H 18.829 9.982 -3.607 1.00 . A A . 39 LYS HE3 1 1
17 10406 1 1 39 LYS HG2 H 16.944 11.257 -4.293 1.00 . A A . 39 LYS HG2 1 1
17 10407 1 1 39 LYS HG3 H 16.313 11.516 -2.665 1.00 . A A . 39 LYS HG3 1 1
17 10408 1 1 39 LYS HZ1 H 19.048 11.223 -1.795 1.00 . A A . 39 LYS HZ1 1 1
17 10409 1 1 39 LYS HZ2 H 19.187 9.792 -0.902 1.00 . A A . 39 LYS HZ2 1 1
17 10410 1 1 39 LYS HZ3 H 17.682 10.549 -1.058 1.00 . A A . 39 LYS HZ3 1 1
17 10411 1 1 39 LYS N N 12.848 12.052 -4.564 1.00 . A A . 39 LYS N 1 1
17 10412 1 1 39 LYS NZ N 18.574 10.331 -1.547 1.00 . A A . 39 LYS NZ 1 1
17 10413 1 1 39 LYS O O 14.495 12.170 -6.866 1.00 . A A . 39 LYS O 1 1
17 10414 1 1 40 PRO C C 17.462 12.929 -7.578 1.00 . A A . 40 PRO C 1 1
17 10415 1 1 40 PRO CA C 16.618 13.989 -6.879 1.00 . A A . 40 PRO CA 1 1
17 10416 1 1 40 PRO CB C 17.512 15.090 -6.303 1.00 . A A . 40 PRO CB 1 1
17 10417 1 1 40 PRO CD C 16.475 14.002 -4.444 1.00 . A A . 40 PRO CD 1 1
17 10418 1 1 40 PRO CG C 17.736 14.693 -4.884 1.00 . A A . 40 PRO CG 1 1
17 10419 1 1 40 PRO HA H 15.925 14.419 -7.587 1.00 . A A . 40 PRO HA 1 1
17 10420 1 1 40 PRO HB2 H 18.441 15.128 -6.854 1.00 . A A . 40 PRO HB2 1 1
17 10421 1 1 40 PRO HB3 H 17.007 16.042 -6.371 1.00 . A A . 40 PRO HB3 1 1
17 10422 1 1 40 PRO HD2 H 16.703 13.208 -3.749 1.00 . A A . 40 PRO HD2 1 1
17 10423 1 1 40 PRO HD3 H 15.792 14.711 -3.999 1.00 . A A . 40 PRO HD3 1 1
17 10424 1 1 40 PRO HG2 H 18.575 14.018 -4.820 1.00 . A A . 40 PRO HG2 1 1
17 10425 1 1 40 PRO HG3 H 17.911 15.572 -4.281 1.00 . A A . 40 PRO HG3 1 1
17 10426 1 1 40 PRO N N 15.926 13.462 -5.699 1.00 . A A . 40 PRO N 1 1
17 10427 1 1 40 PRO O O 18.118 13.206 -8.582 1.00 . A A . 40 PRO O 1 1
17 10428 1 1 41 SER C C 17.831 10.388 -9.073 1.00 . A A . 41 SER C 1 1
17 10429 1 1 41 SER CA C 18.207 10.612 -7.611 1.00 . A A . 41 SER CA 1 1
17 10430 1 1 41 SER CB C 17.971 9.329 -6.811 1.00 . A A . 41 SER CB 1 1
17 10431 1 1 41 SER H H 16.898 11.554 -6.240 1.00 . A A . 41 SER H 1 1
17 10432 1 1 41 SER HA H 19.254 10.872 -7.557 1.00 . A A . 41 SER HA 1 1
17 10433 1 1 41 SER HB2 H 18.532 8.522 -7.256 1.00 . A A . 41 SER HB2 1 1
17 10434 1 1 41 SER HB3 H 18.300 9.478 -5.793 1.00 . A A . 41 SER HB3 1 1
17 10435 1 1 41 SER HG H 16.405 8.460 -6.018 1.00 . A A . 41 SER HG 1 1
17 10436 1 1 41 SER N N 17.441 11.713 -7.041 1.00 . A A . 41 SER N 1 1
17 10437 1 1 41 SER O O 17.033 9.509 -9.393 1.00 . A A . 41 SER O 1 1
17 10438 1 1 41 SER OG O 16.598 8.980 -6.801 1.00 . A A . 41 SER OG 1 1
17 10439 1 1 42 GLY C C 17.274 12.206 -11.896 1.00 . A A . 42 GLY C 1 1
17 10440 1 1 42 GLY CA C 18.129 11.068 -11.375 1.00 . A A . 42 GLY CA 1 1
17 10441 1 1 42 GLY H H 19.044 11.876 -9.644 1.00 . A A . 42 GLY H 1 1
17 10442 1 1 42 GLY HA2 H 19.062 11.053 -11.919 1.00 . A A . 42 GLY HA2 1 1
17 10443 1 1 42 GLY HA3 H 17.610 10.136 -11.545 1.00 . A A . 42 GLY HA3 1 1
17 10444 1 1 42 GLY N N 18.415 11.192 -9.957 1.00 . A A . 42 GLY N 1 1
17 10445 1 1 42 GLY O O 16.053 12.094 -12.006 1.00 . A A . 42 GLY O 1 1
17 10446 1 1 43 PRO C C 16.685 14.305 -14.151 1.00 . A A . 43 PRO C 1 1
17 10447 1 1 43 PRO CA C 17.232 14.519 -12.743 1.00 . A A . 43 PRO CA 1 1
17 10448 1 1 43 PRO CB C 18.325 15.591 -12.752 1.00 . A A . 43 PRO CB 1 1
17 10449 1 1 43 PRO CD C 19.376 13.538 -12.120 1.00 . A A . 43 PRO CD 1 1
17 10450 1 1 43 PRO CG C 19.601 14.828 -12.859 1.00 . A A . 43 PRO CG 1 1
17 10451 1 1 43 PRO HA H 16.428 14.828 -12.090 1.00 . A A . 43 PRO HA 1 1
17 10452 1 1 43 PRO HB2 H 18.183 16.247 -13.599 1.00 . A A . 43 PRO HB2 1 1
17 10453 1 1 43 PRO HB3 H 18.282 16.161 -11.836 1.00 . A A . 43 PRO HB3 1 1
17 10454 1 1 43 PRO HD2 H 19.914 12.732 -12.597 1.00 . A A . 43 PRO HD2 1 1
17 10455 1 1 43 PRO HD3 H 19.676 13.637 -11.088 1.00 . A A . 43 PRO HD3 1 1
17 10456 1 1 43 PRO HG2 H 19.825 14.633 -13.896 1.00 . A A . 43 PRO HG2 1 1
17 10457 1 1 43 PRO HG3 H 20.402 15.388 -12.399 1.00 . A A . 43 PRO HG3 1 1
17 10458 1 1 43 PRO N N 17.921 13.334 -12.226 1.00 . A A . 43 PRO N 1 1
17 10459 1 1 43 PRO O O 16.093 15.208 -14.741 1.00 . A A . 43 PRO O 1 1
17 10460 1 1 44 SER C C 14.944 13.126 -16.185 1.00 . A A . 44 SER C 1 1
17 10461 1 1 44 SER CA C 16.419 12.772 -16.023 1.00 . A A . 44 SER CA 1 1
17 10462 1 1 44 SER CB C 16.632 11.284 -16.307 1.00 . A A . 44 SER CB 1 1
17 10463 1 1 44 SER H H 17.368 12.426 -14.162 1.00 . A A . 44 SER H 1 1
17 10464 1 1 44 SER HA H 16.996 13.351 -16.729 1.00 . A A . 44 SER HA 1 1
17 10465 1 1 44 SER HB2 H 16.327 11.066 -17.318 1.00 . A A . 44 SER HB2 1 1
17 10466 1 1 44 SER HB3 H 17.679 11.044 -16.186 1.00 . A A . 44 SER HB3 1 1
17 10467 1 1 44 SER HG H 16.429 10.204 -14.685 1.00 . A A . 44 SER HG 1 1
17 10468 1 1 44 SER N N 16.889 13.104 -14.683 1.00 . A A . 44 SER N 1 1
17 10469 1 1 44 SER O O 14.136 12.895 -15.285 1.00 . A A . 44 SER O 1 1
17 10470 1 1 44 SER OG O 15.875 10.481 -15.418 1.00 . A A . 44 SER OG 1 1
17 10471 1 1 45 SER C C 12.770 13.537 -18.971 1.00 . A A . 45 SER C 1 1
17 10472 1 1 45 SER CA C 13.224 14.079 -17.619 1.00 . A A . 45 SER CA 1 1
17 10473 1 1 45 SER CB C 13.088 15.602 -17.596 1.00 . A A . 45 SER CB 1 1
17 10474 1 1 45 SER H H 15.290 13.847 -18.017 1.00 . A A . 45 SER H 1 1
17 10475 1 1 45 SER HA H 12.596 13.658 -16.847 1.00 . A A . 45 SER HA 1 1
17 10476 1 1 45 SER HB2 H 13.743 16.008 -16.840 1.00 . A A . 45 SER HB2 1 1
17 10477 1 1 45 SER HB3 H 13.363 16.000 -18.562 1.00 . A A . 45 SER HB3 1 1
17 10478 1 1 45 SER HG H 11.290 16.176 -18.122 1.00 . A A . 45 SER HG 1 1
17 10479 1 1 45 SER N N 14.600 13.688 -17.339 1.00 . A A . 45 SER N 1 1
17 10480 1 1 45 SER O O 13.579 13.336 -19.876 1.00 . A A . 45 SER O 1 1
17 10481 1 1 45 SER OG O 11.757 15.992 -17.303 1.00 . A A . 45 SER OG 1 1
17 10482 1 1 46 GLY C C 10.368 13.879 -21.233 1.00 . A A . 46 GLY C 1 1
17 10483 1 1 46 GLY CA C 10.927 12.785 -20.344 1.00 . A A . 46 GLY CA 1 1
17 10484 1 1 46 GLY H H 10.869 13.481 -18.345 1.00 . A A . 46 GLY H 1 1
17 10485 1 1 46 GLY HA2 H 11.711 12.268 -20.878 1.00 . A A . 46 GLY HA2 1 1
17 10486 1 1 46 GLY HA3 H 10.137 12.084 -20.117 1.00 . A A . 46 GLY HA3 1 1
17 10487 1 1 46 GLY N N 11.467 13.302 -19.101 1.00 . A A . 46 GLY N 1 1
17 10488 1 1 46 GLY O O 11.145 14.581 -21.879 1.00 . A A . 46 GLY O 1 1
17 10489 2 2 1 ZN ZN ZN 5.167 -1.806 -2.142 1.00 . B A . 181 ZN ZN 1 1
18 10490 1 1 1 GLY C C -0.279 -22.257 -9.848 1.00 . A A . 1 GLY C 1 1
18 10491 1 1 1 GLY CA C 0.349 -23.036 -10.987 1.00 . A A . 1 GLY CA 1 1
18 10492 1 1 1 GLY H1 H -0.149 -24.987 -10.333 1.00 . A A . 1 GLY H1 1 1
18 10493 1 1 1 GLY HA2 H 1.415 -23.097 -10.823 1.00 . A A . 1 GLY HA2 1 1
18 10494 1 1 1 GLY HA3 H 0.167 -22.508 -11.912 1.00 . A A . 1 GLY HA3 1 1
18 10495 1 1 1 GLY N N -0.186 -24.380 -11.102 1.00 . A A . 1 GLY N 1 1
18 10496 1 1 1 GLY O O 0.146 -22.374 -8.699 1.00 . A A . 1 GLY O 1 1
18 10497 1 1 2 SER C C -3.195 -21.389 -8.614 1.00 . A A . 2 SER C 1 1
18 10498 1 1 2 SER CA C -1.977 -20.653 -9.163 1.00 . A A . 2 SER CA 1 1
18 10499 1 1 2 SER CB C -2.404 -19.311 -9.759 1.00 . A A . 2 SER CB 1 1
18 10500 1 1 2 SER H H -1.585 -21.409 -11.101 1.00 . A A . 2 SER H 1 1
18 10501 1 1 2 SER HA H -1.284 -20.474 -8.354 1.00 . A A . 2 SER HA 1 1
18 10502 1 1 2 SER HB2 H -2.994 -18.769 -9.036 1.00 . A A . 2 SER HB2 1 1
18 10503 1 1 2 SER HB3 H -1.524 -18.736 -10.010 1.00 . A A . 2 SER HB3 1 1
18 10504 1 1 2 SER HG H -3.817 -20.198 -10.786 1.00 . A A . 2 SER HG 1 1
18 10505 1 1 2 SER N N -1.293 -21.459 -10.167 1.00 . A A . 2 SER N 1 1
18 10506 1 1 2 SER O O -3.649 -22.378 -9.191 1.00 . A A . 2 SER O 1 1
18 10507 1 1 2 SER OG O -3.177 -19.497 -10.932 1.00 . A A . 2 SER OG 1 1
18 10508 1 1 3 SER C C -5.973 -20.474 -6.610 1.00 . A A . 3 SER C 1 1
18 10509 1 1 3 SER CA C -4.884 -21.512 -6.865 1.00 . A A . 3 SER CA 1 1
18 10510 1 1 3 SER CB C -4.484 -22.183 -5.549 1.00 . A A . 3 SER CB 1 1
18 10511 1 1 3 SER H H -3.313 -20.109 -7.083 1.00 . A A . 3 SER H 1 1
18 10512 1 1 3 SER HA H -5.269 -22.263 -7.539 1.00 . A A . 3 SER HA 1 1
18 10513 1 1 3 SER HB2 H -5.348 -22.661 -5.114 1.00 . A A . 3 SER HB2 1 1
18 10514 1 1 3 SER HB3 H -3.721 -22.923 -5.743 1.00 . A A . 3 SER HB3 1 1
18 10515 1 1 3 SER HG H -4.356 -20.372 -4.812 1.00 . A A . 3 SER HG 1 1
18 10516 1 1 3 SER N N -3.720 -20.900 -7.495 1.00 . A A . 3 SER N 1 1
18 10517 1 1 3 SER O O -5.756 -19.492 -5.902 1.00 . A A . 3 SER O 1 1
18 10518 1 1 3 SER OG O -3.975 -21.234 -4.627 1.00 . A A . 3 SER OG 1 1
18 10519 1 1 4 GLY C C -8.955 -19.461 -8.323 1.00 . A A . 4 GLY C 1 1
18 10520 1 1 4 GLY CA C -8.252 -19.778 -7.018 1.00 . A A . 4 GLY CA 1 1
18 10521 1 1 4 GLY H H -7.261 -21.501 -7.747 1.00 . A A . 4 GLY H 1 1
18 10522 1 1 4 GLY HA2 H -8.964 -20.213 -6.333 1.00 . A A . 4 GLY HA2 1 1
18 10523 1 1 4 GLY HA3 H -7.875 -18.859 -6.594 1.00 . A A . 4 GLY HA3 1 1
18 10524 1 1 4 GLY N N -7.146 -20.701 -7.193 1.00 . A A . 4 GLY N 1 1
18 10525 1 1 4 GLY O O -8.649 -18.462 -8.974 1.00 . A A . 4 GLY O 1 1
18 10526 1 1 5 SER C C -12.008 -19.499 -9.669 1.00 . A A . 5 SER C 1 1
18 10527 1 1 5 SER CA C -10.644 -20.124 -9.946 1.00 . A A . 5 SER CA 1 1
18 10528 1 1 5 SER CB C -10.819 -21.459 -10.672 1.00 . A A . 5 SER CB 1 1
18 10529 1 1 5 SER H H -10.097 -21.093 -8.145 1.00 . A A . 5 SER H 1 1
18 10530 1 1 5 SER HA H -10.075 -19.454 -10.575 1.00 . A A . 5 SER HA 1 1
18 10531 1 1 5 SER HB2 H -11.401 -22.127 -10.055 1.00 . A A . 5 SER HB2 1 1
18 10532 1 1 5 SER HB3 H -11.334 -21.293 -11.607 1.00 . A A . 5 SER HB3 1 1
18 10533 1 1 5 SER HG H -9.016 -22.023 -10.154 1.00 . A A . 5 SER HG 1 1
18 10534 1 1 5 SER N N -9.899 -20.315 -8.707 1.00 . A A . 5 SER N 1 1
18 10535 1 1 5 SER O O -13.014 -20.201 -9.564 1.00 . A A . 5 SER O 1 1
18 10536 1 1 5 SER OG O -9.565 -22.062 -10.941 1.00 . A A . 5 SER OG 1 1
18 10537 1 1 6 SER C C -13.249 -16.074 -9.932 1.00 . A A . 6 SER C 1 1
18 10538 1 1 6 SER CA C -13.272 -17.455 -9.284 1.00 . A A . 6 SER CA 1 1
18 10539 1 1 6 SER CB C -13.492 -17.320 -7.776 1.00 . A A . 6 SER CB 1 1
18 10540 1 1 6 SER H H -11.198 -17.672 -9.647 1.00 . A A . 6 SER H 1 1
18 10541 1 1 6 SER HA H -14.086 -18.026 -9.708 1.00 . A A . 6 SER HA 1 1
18 10542 1 1 6 SER HB2 H -14.342 -16.680 -7.594 1.00 . A A . 6 SER HB2 1 1
18 10543 1 1 6 SER HB3 H -13.679 -18.296 -7.353 1.00 . A A . 6 SER HB3 1 1
18 10544 1 1 6 SER HG H -12.296 -15.825 -7.358 1.00 . A A . 6 SER HG 1 1
18 10545 1 1 6 SER N N -12.033 -18.176 -9.552 1.00 . A A . 6 SER N 1 1
18 10546 1 1 6 SER O O -12.199 -15.443 -10.038 1.00 . A A . 6 SER O 1 1
18 10547 1 1 6 SER OG O -12.354 -16.759 -7.143 1.00 . A A . 6 SER OG 1 1
18 10548 1 1 7 GLY C C -14.889 -13.214 -10.019 1.00 . A A . 7 GLY C 1 1
18 10549 1 1 7 GLY CA C -14.512 -14.308 -10.997 1.00 . A A . 7 GLY CA 1 1
18 10550 1 1 7 GLY H H -15.224 -16.158 -10.253 1.00 . A A . 7 GLY H 1 1
18 10551 1 1 7 GLY HA2 H -13.557 -14.067 -11.441 1.00 . A A . 7 GLY HA2 1 1
18 10552 1 1 7 GLY HA3 H -15.259 -14.352 -11.776 1.00 . A A . 7 GLY HA3 1 1
18 10553 1 1 7 GLY N N -14.418 -15.611 -10.365 1.00 . A A . 7 GLY N 1 1
18 10554 1 1 7 GLY O O -15.708 -12.349 -10.330 1.00 . A A . 7 GLY O 1 1
18 10555 1 1 8 SER C C -13.357 -11.375 -7.551 1.00 . A A . 8 SER C 1 1
18 10556 1 1 8 SER CA C -14.575 -12.259 -7.802 1.00 . A A . 8 SER CA 1 1
18 10557 1 1 8 SER CB C -14.996 -12.948 -6.502 1.00 . A A . 8 SER CB 1 1
18 10558 1 1 8 SER H H -13.648 -13.967 -8.643 1.00 . A A . 8 SER H 1 1
18 10559 1 1 8 SER HA H -15.388 -11.641 -8.152 1.00 . A A . 8 SER HA 1 1
18 10560 1 1 8 SER HB2 H -15.491 -12.232 -5.863 1.00 . A A . 8 SER HB2 1 1
18 10561 1 1 8 SER HB3 H -15.675 -13.757 -6.730 1.00 . A A . 8 SER HB3 1 1
18 10562 1 1 8 SER HG H -13.323 -12.752 -5.502 1.00 . A A . 8 SER HG 1 1
18 10563 1 1 8 SER N N -14.292 -13.252 -8.832 1.00 . A A . 8 SER N 1 1
18 10564 1 1 8 SER O O -12.243 -11.868 -7.380 1.00 . A A . 8 SER O 1 1
18 10565 1 1 8 SER OG O -13.873 -13.473 -5.816 1.00 . A A . 8 SER OG 1 1
18 10566 1 1 9 GLY C C -11.805 -9.358 -5.968 1.00 . A A . 9 GLY C 1 1
18 10567 1 1 9 GLY CA C -12.492 -9.131 -7.300 1.00 . A A . 9 GLY CA 1 1
18 10568 1 1 9 GLY H H -14.489 -9.728 -7.672 1.00 . A A . 9 GLY H 1 1
18 10569 1 1 9 GLY HA2 H -11.765 -9.240 -8.091 1.00 . A A . 9 GLY HA2 1 1
18 10570 1 1 9 GLY HA3 H -12.885 -8.126 -7.322 1.00 . A A . 9 GLY HA3 1 1
18 10571 1 1 9 GLY N N -13.579 -10.064 -7.530 1.00 . A A . 9 GLY N 1 1
18 10572 1 1 9 GLY O O -12.349 -9.020 -4.917 1.00 . A A . 9 GLY O 1 1
18 10573 1 1 10 GLU C C -8.413 -9.707 -4.929 1.00 . A A . 10 GLU C 1 1
18 10574 1 1 10 GLU CA C -9.848 -10.208 -4.797 1.00 . A A . 10 GLU CA 1 1
18 10575 1 1 10 GLU CB C -9.851 -11.708 -4.495 1.00 . A A . 10 GLU CB 1 1
18 10576 1 1 10 GLU CD C -9.534 -14.037 -5.421 1.00 . A A . 10 GLU CD 1 1
18 10577 1 1 10 GLU CG C -9.272 -12.556 -5.615 1.00 . A A . 10 GLU CG 1 1
18 10578 1 1 10 GLU H H -10.227 -10.181 -6.880 1.00 . A A . 10 GLU H 1 1
18 10579 1 1 10 GLU HA H -10.326 -9.686 -3.982 1.00 . A A . 10 GLU HA 1 1
18 10580 1 1 10 GLU HB2 H -9.271 -11.884 -3.601 1.00 . A A . 10 GLU HB2 1 1
18 10581 1 1 10 GLU HB3 H -10.869 -12.026 -4.321 1.00 . A A . 10 GLU HB3 1 1
18 10582 1 1 10 GLU HG2 H -9.716 -12.247 -6.549 1.00 . A A . 10 GLU HG2 1 1
18 10583 1 1 10 GLU HG3 H -8.205 -12.397 -5.655 1.00 . A A . 10 GLU HG3 1 1
18 10584 1 1 10 GLU N N -10.608 -9.934 -6.011 1.00 . A A . 10 GLU N 1 1
18 10585 1 1 10 GLU O O -7.618 -10.259 -5.691 1.00 . A A . 10 GLU O 1 1
18 10586 1 1 10 GLU OE1 O -8.869 -14.650 -4.560 1.00 . A A . 10 GLU OE1 1 1
18 10587 1 1 10 GLU OE2 O -10.406 -14.582 -6.130 1.00 . A A . 10 GLU OE2 1 1
18 10588 1 1 11 LYS C C -6.159 -8.151 -5.617 1.00 . A A . 11 LYS C 1 1
18 10589 1 1 11 LYS CA C -6.749 -8.081 -4.212 1.00 . A A . 11 LYS CA 1 1
18 10590 1 1 11 LYS CB C -5.834 -8.812 -3.227 1.00 . A A . 11 LYS CB 1 1
18 10591 1 1 11 LYS CD C -5.204 -8.948 -0.799 1.00 . A A . 11 LYS CD 1 1
18 10592 1 1 11 LYS CE C -5.633 -8.552 0.605 1.00 . A A . 11 LYS CE 1 1
18 10593 1 1 11 LYS CG C -6.340 -8.788 -1.795 1.00 . A A . 11 LYS CG 1 1
18 10594 1 1 11 LYS H H -8.766 -8.262 -3.593 1.00 . A A . 11 LYS H 1 1
18 10595 1 1 11 LYS HA H -6.827 -7.046 -3.918 1.00 . A A . 11 LYS HA 1 1
18 10596 1 1 11 LYS HB2 H -5.740 -9.842 -3.537 1.00 . A A . 11 LYS HB2 1 1
18 10597 1 1 11 LYS HB3 H -4.858 -8.348 -3.249 1.00 . A A . 11 LYS HB3 1 1
18 10598 1 1 11 LYS HD2 H -4.888 -9.980 -0.789 1.00 . A A . 11 LYS HD2 1 1
18 10599 1 1 11 LYS HD3 H -4.378 -8.320 -1.104 1.00 . A A . 11 LYS HD3 1 1
18 10600 1 1 11 LYS HE2 H -4.752 -8.338 1.190 1.00 . A A . 11 LYS HE2 1 1
18 10601 1 1 11 LYS HE3 H -6.247 -7.665 0.543 1.00 . A A . 11 LYS HE3 1 1
18 10602 1 1 11 LYS HG2 H -6.834 -7.846 -1.613 1.00 . A A . 11 LYS HG2 1 1
18 10603 1 1 11 LYS HG3 H -7.043 -9.598 -1.658 1.00 . A A . 11 LYS HG3 1 1
18 10604 1 1 11 LYS HZ1 H -6.191 -9.654 2.290 1.00 . A A . 11 LYS HZ1 1 1
18 10605 1 1 11 LYS HZ2 H -6.167 -10.555 0.858 1.00 . A A . 11 LYS HZ2 1 1
18 10606 1 1 11 LYS HZ3 H -7.429 -9.468 1.152 1.00 . A A . 11 LYS HZ3 1 1
18 10607 1 1 11 LYS N N -8.088 -8.658 -4.181 1.00 . A A . 11 LYS N 1 1
18 10608 1 1 11 LYS NZ N -6.409 -9.633 1.274 1.00 . A A . 11 LYS NZ 1 1
18 10609 1 1 11 LYS O O -5.068 -8.679 -5.833 1.00 . A A . 11 LYS O 1 1
18 10610 1 1 12 PRO C C -5.281 -6.655 -8.230 1.00 . A A . 12 PRO C 1 1
18 10611 1 1 12 PRO CA C -6.463 -7.590 -7.997 1.00 . A A . 12 PRO CA 1 1
18 10612 1 1 12 PRO CB C -7.699 -7.084 -8.745 1.00 . A A . 12 PRO CB 1 1
18 10613 1 1 12 PRO CD C -8.205 -6.957 -6.412 1.00 . A A . 12 PRO CD 1 1
18 10614 1 1 12 PRO CG C -8.453 -6.288 -7.735 1.00 . A A . 12 PRO CG 1 1
18 10615 1 1 12 PRO HA H -6.210 -8.581 -8.345 1.00 . A A . 12 PRO HA 1 1
18 10616 1 1 12 PRO HB2 H -7.392 -6.473 -9.582 1.00 . A A . 12 PRO HB2 1 1
18 10617 1 1 12 PRO HB3 H -8.279 -7.923 -9.098 1.00 . A A . 12 PRO HB3 1 1
18 10618 1 1 12 PRO HD2 H -8.164 -6.224 -5.620 1.00 . A A . 12 PRO HD2 1 1
18 10619 1 1 12 PRO HD3 H -8.971 -7.691 -6.210 1.00 . A A . 12 PRO HD3 1 1
18 10620 1 1 12 PRO HG2 H -8.085 -5.274 -7.718 1.00 . A A . 12 PRO HG2 1 1
18 10621 1 1 12 PRO HG3 H -9.507 -6.303 -7.970 1.00 . A A . 12 PRO HG3 1 1
18 10622 1 1 12 PRO N N -6.895 -7.604 -6.597 1.00 . A A . 12 PRO N 1 1
18 10623 1 1 12 PRO O O -4.610 -6.731 -9.259 1.00 . A A . 12 PRO O 1 1
18 10624 1 1 13 TYR C C -2.664 -5.386 -6.732 1.00 . A A . 13 TYR C 1 1
18 10625 1 1 13 TYR CA C -3.931 -4.823 -7.369 1.00 . A A . 13 TYR CA 1 1
18 10626 1 1 13 TYR CB C -4.308 -3.501 -6.698 1.00 . A A . 13 TYR CB 1 1
18 10627 1 1 13 TYR CD1 C -6.830 -3.405 -6.773 1.00 . A A . 13 TYR CD1 1 1
18 10628 1 1 13 TYR CD2 C -5.605 -1.864 -8.116 1.00 . A A . 13 TYR CD2 1 1
18 10629 1 1 13 TYR CE1 C -8.018 -2.871 -7.234 1.00 . A A . 13 TYR CE1 1 1
18 10630 1 1 13 TYR CE2 C -6.788 -1.322 -8.582 1.00 . A A . 13 TYR CE2 1 1
18 10631 1 1 13 TYR CG C -5.605 -2.913 -7.205 1.00 . A A . 13 TYR CG 1 1
18 10632 1 1 13 TYR CZ C -7.991 -1.830 -8.138 1.00 . A A . 13 TYR CZ 1 1
18 10633 1 1 13 TYR H H -5.601 -5.761 -6.471 1.00 . A A . 13 TYR H 1 1
18 10634 1 1 13 TYR HA H -3.744 -4.642 -8.417 1.00 . A A . 13 TYR HA 1 1
18 10635 1 1 13 TYR HB2 H -4.410 -3.661 -5.635 1.00 . A A . 13 TYR HB2 1 1
18 10636 1 1 13 TYR HB3 H -3.524 -2.779 -6.874 1.00 . A A . 13 TYR HB3 1 1
18 10637 1 1 13 TYR HD1 H -6.847 -4.221 -6.064 1.00 . A A . 13 TYR HD1 1 1
18 10638 1 1 13 TYR HD2 H -4.661 -1.468 -8.461 1.00 . A A . 13 TYR HD2 1 1
18 10639 1 1 13 TYR HE1 H -8.960 -3.268 -6.887 1.00 . A A . 13 TYR HE1 1 1
18 10640 1 1 13 TYR HE2 H -6.768 -0.507 -9.290 1.00 . A A . 13 TYR HE2 1 1
18 10641 1 1 13 TYR HH H -9.901 -1.625 -8.070 1.00 . A A . 13 TYR HH 1 1
18 10642 1 1 13 TYR N N -5.031 -5.774 -7.268 1.00 . A A . 13 TYR N 1 1
18 10643 1 1 13 TYR O O -2.698 -5.931 -5.630 1.00 . A A . 13 TYR O 1 1
18 10644 1 1 13 TYR OH O -9.172 -1.294 -8.599 1.00 . A A . 13 TYR OH 1 1
18 10645 1 1 14 GLY C C 0.849 -4.752 -7.100 1.00 . A A . 14 GLY C 1 1
18 10646 1 1 14 GLY CA C -0.281 -5.748 -6.926 1.00 . A A . 14 GLY CA 1 1
18 10647 1 1 14 GLY H H -1.577 -4.805 -8.310 1.00 . A A . 14 GLY H 1 1
18 10648 1 1 14 GLY HA2 H -0.392 -5.970 -5.875 1.00 . A A . 14 GLY HA2 1 1
18 10649 1 1 14 GLY HA3 H -0.027 -6.657 -7.451 1.00 . A A . 14 GLY HA3 1 1
18 10650 1 1 14 GLY N N -1.544 -5.249 -7.437 1.00 . A A . 14 GLY N 1 1
18 10651 1 1 14 GLY O O 1.347 -4.554 -8.208 1.00 . A A . 14 GLY O 1 1
18 10652 1 1 15 CYS C C 3.522 -3.666 -6.829 1.00 . A A . 15 CYS C 1 1
18 10653 1 1 15 CYS CA C 2.329 -3.138 -6.037 1.00 . A A . 15 CYS CA 1 1
18 10654 1 1 15 CYS CB C 2.766 -2.779 -4.615 1.00 . A A . 15 CYS CB 1 1
18 10655 1 1 15 CYS H H 0.817 -4.321 -5.147 1.00 . A A . 15 CYS H 1 1
18 10656 1 1 15 CYS HA H 1.953 -2.251 -6.524 1.00 . A A . 15 CYS HA 1 1
18 10657 1 1 15 CYS HB2 H 1.896 -2.497 -4.040 1.00 . A A . 15 CYS HB2 1 1
18 10658 1 1 15 CYS HB3 H 3.229 -3.641 -4.160 1.00 . A A . 15 CYS HB3 1 1
18 10659 1 1 15 CYS N N 1.253 -4.121 -6.002 1.00 . A A . 15 CYS N 1 1
18 10660 1 1 15 CYS O O 4.203 -4.596 -6.400 1.00 . A A . 15 CYS O 1 1
18 10661 1 1 15 CYS SG S 3.954 -1.400 -4.529 1.00 . A A . 15 CYS SG 1 1
18 10662 1 1 16 ASN C C 6.180 -2.816 -8.391 1.00 . A A . 16 ASN C 1 1
18 10663 1 1 16 ASN CA C 4.878 -3.472 -8.841 1.00 . A A . 16 ASN CA 1 1
18 10664 1 1 16 ASN CB C 4.589 -3.110 -10.299 1.00 . A A . 16 ASN CB 1 1
18 10665 1 1 16 ASN CG C 5.249 -4.065 -11.274 1.00 . A A . 16 ASN CG 1 1
18 10666 1 1 16 ASN H H 3.190 -2.328 -8.277 1.00 . A A . 16 ASN H 1 1
18 10667 1 1 16 ASN HA H 4.982 -4.544 -8.760 1.00 . A A . 16 ASN HA 1 1
18 10668 1 1 16 ASN HB2 H 3.522 -3.137 -10.465 1.00 . A A . 16 ASN HB2 1 1
18 10669 1 1 16 ASN HB3 H 4.955 -2.113 -10.496 1.00 . A A . 16 ASN HB3 1 1
18 10670 1 1 16 ASN HD21 H 4.581 -2.996 -12.812 1.00 . A A . 16 ASN HD21 1 1
18 10671 1 1 16 ASN HD22 H 5.517 -4.391 -13.217 1.00 . A A . 16 ASN HD22 1 1
18 10672 1 1 16 ASN N N 3.768 -3.064 -7.988 1.00 . A A . 16 ASN N 1 1
18 10673 1 1 16 ASN ND2 N 5.101 -3.789 -12.565 1.00 . A A . 16 ASN ND2 1 1
18 10674 1 1 16 ASN O O 6.997 -2.407 -9.215 1.00 . A A . 16 ASN O 1 1
18 10675 1 1 16 ASN OD1 O 5.885 -5.040 -10.872 1.00 . A A . 16 ASN OD1 1 1
18 10676 1 1 17 GLU C C 8.167 -2.999 -5.429 1.00 . A A . 17 GLU C 1 1
18 10677 1 1 17 GLU CA C 7.568 -2.115 -6.519 1.00 . A A . 17 GLU CA 1 1
18 10678 1 1 17 GLU CB C 7.251 -0.730 -5.950 1.00 . A A . 17 GLU CB 1 1
18 10679 1 1 17 GLU CD C 8.085 0.981 -7.611 1.00 . A A . 17 GLU CD 1 1
18 10680 1 1 17 GLU CG C 6.875 0.292 -7.010 1.00 . A A . 17 GLU CG 1 1
18 10681 1 1 17 GLU H H 5.677 -3.066 -6.472 1.00 . A A . 17 GLU H 1 1
18 10682 1 1 17 GLU HA H 8.288 -2.010 -7.316 1.00 . A A . 17 GLU HA 1 1
18 10683 1 1 17 GLU HB2 H 6.427 -0.819 -5.257 1.00 . A A . 17 GLU HB2 1 1
18 10684 1 1 17 GLU HB3 H 8.118 -0.365 -5.420 1.00 . A A . 17 GLU HB3 1 1
18 10685 1 1 17 GLU HG2 H 6.336 -0.209 -7.800 1.00 . A A . 17 GLU HG2 1 1
18 10686 1 1 17 GLU HG3 H 6.239 1.040 -6.561 1.00 . A A . 17 GLU HG3 1 1
18 10687 1 1 17 GLU N N 6.365 -2.721 -7.078 1.00 . A A . 17 GLU N 1 1
18 10688 1 1 17 GLU O O 9.373 -3.250 -5.410 1.00 . A A . 17 GLU O 1 1
18 10689 1 1 17 GLU OE1 O 9.080 0.284 -7.902 1.00 . A A . 17 GLU OE1 1 1
18 10690 1 1 17 GLU OE2 O 8.037 2.215 -7.790 1.00 . A A . 17 GLU OE2 1 1
18 10691 1 1 18 CYS C C 7.197 -5.735 -3.579 1.00 . A A . 18 CYS C 1 1
18 10692 1 1 18 CYS CA C 7.760 -4.324 -3.429 1.00 . A A . 18 CYS CA 1 1
18 10693 1 1 18 CYS CB C 7.331 -3.732 -2.085 1.00 . A A . 18 CYS CB 1 1
18 10694 1 1 18 CYS H H 6.367 -3.234 -4.591 1.00 . A A . 18 CYS H 1 1
18 10695 1 1 18 CYS HA H 8.837 -4.375 -3.462 1.00 . A A . 18 CYS HA 1 1
18 10696 1 1 18 CYS HB2 H 7.810 -4.283 -1.288 1.00 . A A . 18 CYS HB2 1 1
18 10697 1 1 18 CYS HB3 H 7.642 -2.699 -2.039 1.00 . A A . 18 CYS HB3 1 1
18 10698 1 1 18 CYS N N 7.317 -3.469 -4.523 1.00 . A A . 18 CYS N 1 1
18 10699 1 1 18 CYS O O 7.893 -6.721 -3.340 1.00 . A A . 18 CYS O 1 1
18 10700 1 1 18 CYS SG S 5.534 -3.784 -1.789 1.00 . A A . 18 CYS SG 1 1
18 10701 1 1 19 GLY C C 4.091 -7.296 -3.251 1.00 . A A . 19 GLY C 1 1
18 10702 1 1 19 GLY CA C 5.296 -7.115 -4.152 1.00 . A A . 19 GLY CA 1 1
18 10703 1 1 19 GLY H H 5.425 -5.001 -4.153 1.00 . A A . 19 GLY H 1 1
18 10704 1 1 19 GLY HA2 H 4.982 -7.213 -5.180 1.00 . A A . 19 GLY HA2 1 1
18 10705 1 1 19 GLY HA3 H 6.016 -7.889 -3.931 1.00 . A A . 19 GLY HA3 1 1
18 10706 1 1 19 GLY N N 5.931 -5.822 -3.977 1.00 . A A . 19 GLY N 1 1
18 10707 1 1 19 GLY O O 3.713 -8.421 -2.924 1.00 . A A . 19 GLY O 1 1
18 10708 1 1 20 LYS C C 1.028 -6.188 -2.793 1.00 . A A . 20 LYS C 1 1
18 10709 1 1 20 LYS CA C 2.316 -6.224 -1.975 1.00 . A A . 20 LYS CA 1 1
18 10710 1 1 20 LYS CB C 2.344 -5.049 -0.995 1.00 . A A . 20 LYS CB 1 1
18 10711 1 1 20 LYS CD C 2.581 -4.472 1.438 1.00 . A A . 20 LYS CD 1 1
18 10712 1 1 20 LYS CE C 3.042 -4.995 2.790 1.00 . A A . 20 LYS CE 1 1
18 10713 1 1 20 LYS CG C 3.069 -5.356 0.303 1.00 . A A . 20 LYS CG 1 1
18 10714 1 1 20 LYS H H 3.833 -5.316 -3.139 1.00 . A A . 20 LYS H 1 1
18 10715 1 1 20 LYS HA H 2.348 -7.147 -1.417 1.00 . A A . 20 LYS HA 1 1
18 10716 1 1 20 LYS HB2 H 2.836 -4.212 -1.469 1.00 . A A . 20 LYS HB2 1 1
18 10717 1 1 20 LYS HB3 H 1.327 -4.770 -0.758 1.00 . A A . 20 LYS HB3 1 1
18 10718 1 1 20 LYS HD2 H 2.970 -3.474 1.299 1.00 . A A . 20 LYS HD2 1 1
18 10719 1 1 20 LYS HD3 H 1.500 -4.444 1.421 1.00 . A A . 20 LYS HD3 1 1
18 10720 1 1 20 LYS HE2 H 3.009 -6.073 2.774 1.00 . A A . 20 LYS HE2 1 1
18 10721 1 1 20 LYS HE3 H 4.057 -4.668 2.960 1.00 . A A . 20 LYS HE3 1 1
18 10722 1 1 20 LYS HG2 H 2.896 -6.389 0.566 1.00 . A A . 20 LYS HG2 1 1
18 10723 1 1 20 LYS HG3 H 4.128 -5.192 0.161 1.00 . A A . 20 LYS HG3 1 1
18 10724 1 1 20 LYS HZ1 H 2.082 -5.233 4.630 1.00 . A A . 20 LYS HZ1 1 1
18 10725 1 1 20 LYS HZ2 H 1.235 -4.258 3.536 1.00 . A A . 20 LYS HZ2 1 1
18 10726 1 1 20 LYS HZ3 H 2.601 -3.652 4.328 1.00 . A A . 20 LYS HZ3 1 1
18 10727 1 1 20 LYS N N 3.485 -6.185 -2.845 1.00 . A A . 20 LYS N 1 1
18 10728 1 1 20 LYS NZ N 2.180 -4.500 3.899 1.00 . A A . 20 LYS NZ 1 1
18 10729 1 1 20 LYS O O 1.057 -5.989 -4.008 1.00 . A A . 20 LYS O 1 1
18 10730 1 1 21 THR C C -2.427 -5.594 -1.965 1.00 . A A . 21 THR C 1 1
18 10731 1 1 21 THR CA C -1.399 -6.369 -2.782 1.00 . A A . 21 THR CA 1 1
18 10732 1 1 21 THR CB C -1.920 -7.798 -3.019 1.00 . A A . 21 THR CB 1 1
18 10733 1 1 21 THR CG2 C -1.050 -8.531 -4.029 1.00 . A A . 21 THR CG2 1 1
18 10734 1 1 21 THR H H -0.059 -6.533 -1.151 1.00 . A A . 21 THR H 1 1
18 10735 1 1 21 THR HA H -1.279 -5.887 -3.741 1.00 . A A . 21 THR HA 1 1
18 10736 1 1 21 THR HB H -2.926 -7.738 -3.410 1.00 . A A . 21 THR HB 1 1
18 10737 1 1 21 THR HG1 H -2.353 -9.380 -1.924 1.00 . A A . 21 THR HG1 1 1
18 10738 1 1 21 THR HG21 H -1.613 -9.340 -4.469 1.00 . A A . 21 THR HG21 1 1
18 10739 1 1 21 THR HG22 H -0.178 -8.928 -3.532 1.00 . A A . 21 THR HG22 1 1
18 10740 1 1 21 THR HG23 H -0.742 -7.844 -4.804 1.00 . A A . 21 THR HG23 1 1
18 10741 1 1 21 THR N N -0.101 -6.380 -2.118 1.00 . A A . 21 THR N 1 1
18 10742 1 1 21 THR O O -2.288 -5.448 -0.751 1.00 . A A . 21 THR O 1 1
18 10743 1 1 21 THR OG1 O -1.941 -8.524 -1.785 1.00 . A A . 21 THR OG1 1 1
18 10744 1 1 22 PHE C C -5.851 -4.532 -2.682 1.00 . A A . 22 PHE C 1 1
18 10745 1 1 22 PHE CA C -4.512 -4.339 -1.976 1.00 . A A . 22 PHE CA 1 1
18 10746 1 1 22 PHE CB C -4.152 -2.852 -1.941 1.00 . A A . 22 PHE CB 1 1
18 10747 1 1 22 PHE CD1 C -1.690 -2.599 -2.355 1.00 . A A . 22 PHE CD1 1 1
18 10748 1 1 22 PHE CD2 C -2.498 -2.323 -0.129 1.00 . A A . 22 PHE CD2 1 1
18 10749 1 1 22 PHE CE1 C -0.401 -2.355 -1.921 1.00 . A A . 22 PHE CE1 1 1
18 10750 1 1 22 PHE CE2 C -1.211 -2.078 0.312 1.00 . A A . 22 PHE CE2 1 1
18 10751 1 1 22 PHE CG C -2.752 -2.586 -1.465 1.00 . A A . 22 PHE CG 1 1
18 10752 1 1 22 PHE CZ C -0.161 -2.093 -0.586 1.00 . A A . 22 PHE CZ 1 1
18 10753 1 1 22 PHE H H -3.515 -5.249 -3.607 1.00 . A A . 22 PHE H 1 1
18 10754 1 1 22 PHE HA H -4.597 -4.704 -0.964 1.00 . A A . 22 PHE HA 1 1
18 10755 1 1 22 PHE HB2 H -4.247 -2.442 -2.935 1.00 . A A . 22 PHE HB2 1 1
18 10756 1 1 22 PHE HB3 H -4.832 -2.340 -1.277 1.00 . A A . 22 PHE HB3 1 1
18 10757 1 1 22 PHE HD1 H -1.876 -2.802 -3.400 1.00 . A A . 22 PHE HD1 1 1
18 10758 1 1 22 PHE HD2 H -3.319 -2.311 0.574 1.00 . A A . 22 PHE HD2 1 1
18 10759 1 1 22 PHE HE1 H 0.418 -2.367 -2.624 1.00 . A A . 22 PHE HE1 1 1
18 10760 1 1 22 PHE HE2 H -1.028 -1.873 1.356 1.00 . A A . 22 PHE HE2 1 1
18 10761 1 1 22 PHE HZ H 0.845 -1.903 -0.243 1.00 . A A . 22 PHE HZ 1 1
18 10762 1 1 22 PHE N N -3.460 -5.099 -2.640 1.00 . A A . 22 PHE N 1 1
18 10763 1 1 22 PHE O O -5.932 -4.472 -3.909 1.00 . A A . 22 PHE O 1 1
18 10764 1 1 23 SER C C -8.693 -3.748 -3.234 1.00 . A A . 23 SER C 1 1
18 10765 1 1 23 SER CA C -8.234 -4.972 -2.448 1.00 . A A . 23 SER CA 1 1
18 10766 1 1 23 SER CB C -9.229 -5.275 -1.326 1.00 . A A . 23 SER CB 1 1
18 10767 1 1 23 SER H H -6.770 -4.801 -0.927 1.00 . A A . 23 SER H 1 1
18 10768 1 1 23 SER HA H -8.189 -5.819 -3.116 1.00 . A A . 23 SER HA 1 1
18 10769 1 1 23 SER HB2 H -8.760 -5.918 -0.596 1.00 . A A . 23 SER HB2 1 1
18 10770 1 1 23 SER HB3 H -9.526 -4.350 -0.853 1.00 . A A . 23 SER HB3 1 1
18 10771 1 1 23 SER HG H -10.145 -6.791 -2.162 1.00 . A A . 23 SER HG 1 1
18 10772 1 1 23 SER N N -6.899 -4.765 -1.898 1.00 . A A . 23 SER N 1 1
18 10773 1 1 23 SER O O -9.312 -3.873 -4.290 1.00 . A A . 23 SER O 1 1
18 10774 1 1 23 SER OG O -10.384 -5.923 -1.830 1.00 . A A . 23 SER OG 1 1
18 10775 1 1 24 GLN C C -7.538 -0.485 -3.704 1.00 . A A . 24 GLN C 1 1
18 10776 1 1 24 GLN CA C -8.768 -1.319 -3.361 1.00 . A A . 24 GLN CA 1 1
18 10777 1 1 24 GLN CB C -9.708 -0.516 -2.460 1.00 . A A . 24 GLN CB 1 1
18 10778 1 1 24 GLN CD C -9.430 -1.294 -0.073 1.00 . A A . 24 GLN CD 1 1
18 10779 1 1 24 GLN CG C -9.125 -0.212 -1.089 1.00 . A A . 24 GLN CG 1 1
18 10780 1 1 24 GLN H H -7.892 -2.532 -1.864 1.00 . A A . 24 GLN H 1 1
18 10781 1 1 24 GLN HA H -9.286 -1.568 -4.275 1.00 . A A . 24 GLN HA 1 1
18 10782 1 1 24 GLN HB2 H -9.939 0.421 -2.945 1.00 . A A . 24 GLN HB2 1 1
18 10783 1 1 24 GLN HB3 H -10.621 -1.076 -2.323 1.00 . A A . 24 GLN HB3 1 1
18 10784 1 1 24 GLN HE21 H -10.753 -0.112 0.826 1.00 . A A . 24 GLN HE21 1 1
18 10785 1 1 24 GLN HE22 H -10.554 -1.681 1.521 1.00 . A A . 24 GLN HE22 1 1
18 10786 1 1 24 GLN HG2 H -8.053 -0.117 -1.181 1.00 . A A . 24 GLN HG2 1 1
18 10787 1 1 24 GLN HG3 H -9.539 0.721 -0.736 1.00 . A A . 24 GLN HG3 1 1
18 10788 1 1 24 GLN N N -8.386 -2.566 -2.709 1.00 . A A . 24 GLN N 1 1
18 10789 1 1 24 GLN NE2 N -10.337 -1.000 0.852 1.00 . A A . 24 GLN NE2 1 1
18 10790 1 1 24 GLN O O -6.561 -0.463 -2.956 1.00 . A A . 24 GLN O 1 1
18 10791 1 1 24 GLN OE1 O -8.857 -2.383 -0.117 1.00 . A A . 24 GLN OE1 1 1
18 10792 1 1 25 LYS C C -6.266 2.204 -4.328 1.00 . A A . 25 LYS C 1 1
18 10793 1 1 25 LYS CA C -6.484 1.036 -5.285 1.00 . A A . 25 LYS CA 1 1
18 10794 1 1 25 LYS CB C -6.749 1.564 -6.697 1.00 . A A . 25 LYS CB 1 1
18 10795 1 1 25 LYS CD C -4.410 2.099 -7.440 1.00 . A A . 25 LYS CD 1 1
18 10796 1 1 25 LYS CE C -4.291 1.692 -8.901 1.00 . A A . 25 LYS CE 1 1
18 10797 1 1 25 LYS CG C -5.788 2.658 -7.128 1.00 . A A . 25 LYS CG 1 1
18 10798 1 1 25 LYS H H -8.399 0.142 -5.396 1.00 . A A . 25 LYS H 1 1
18 10799 1 1 25 LYS HA H -5.593 0.427 -5.299 1.00 . A A . 25 LYS HA 1 1
18 10800 1 1 25 LYS HB2 H -6.666 0.745 -7.396 1.00 . A A . 25 LYS HB2 1 1
18 10801 1 1 25 LYS HB3 H -7.754 1.960 -6.737 1.00 . A A . 25 LYS HB3 1 1
18 10802 1 1 25 LYS HD2 H -3.668 2.854 -7.227 1.00 . A A . 25 LYS HD2 1 1
18 10803 1 1 25 LYS HD3 H -4.234 1.232 -6.818 1.00 . A A . 25 LYS HD3 1 1
18 10804 1 1 25 LYS HE2 H -5.155 1.103 -9.169 1.00 . A A . 25 LYS HE2 1 1
18 10805 1 1 25 LYS HE3 H -4.262 2.585 -9.508 1.00 . A A . 25 LYS HE3 1 1
18 10806 1 1 25 LYS HG2 H -6.178 3.139 -8.013 1.00 . A A . 25 LYS HG2 1 1
18 10807 1 1 25 LYS HG3 H -5.701 3.383 -6.331 1.00 . A A . 25 LYS HG3 1 1
18 10808 1 1 25 LYS HZ1 H -3.184 -0.076 -8.799 1.00 . A A . 25 LYS HZ1 1 1
18 10809 1 1 25 LYS HZ2 H -2.247 1.327 -8.675 1.00 . A A . 25 LYS HZ2 1 1
18 10810 1 1 25 LYS HZ3 H -2.866 0.853 -10.176 1.00 . A A . 25 LYS HZ3 1 1
18 10811 1 1 25 LYS N N -7.593 0.200 -4.841 1.00 . A A . 25 LYS N 1 1
18 10812 1 1 25 LYS NZ N -3.061 0.892 -9.155 1.00 . A A . 25 LYS NZ 1 1
18 10813 1 1 25 LYS O O -5.131 2.536 -3.988 1.00 . A A . 25 LYS O 1 1
18 10814 1 1 26 SER C C -6.194 3.740 -1.938 1.00 . A A . 26 SER C 1 1
18 10815 1 1 26 SER CA C -7.289 3.953 -2.979 1.00 . A A . 26 SER CA 1 1
18 10816 1 1 26 SER CB C -8.636 4.159 -2.283 1.00 . A A . 26 SER CB 1 1
18 10817 1 1 26 SER H H -8.238 2.509 -4.203 1.00 . A A . 26 SER H 1 1
18 10818 1 1 26 SER HA H -7.053 4.834 -3.557 1.00 . A A . 26 SER HA 1 1
18 10819 1 1 26 SER HB2 H -9.429 4.092 -3.012 1.00 . A A . 26 SER HB2 1 1
18 10820 1 1 26 SER HB3 H -8.771 3.394 -1.532 1.00 . A A . 26 SER HB3 1 1
18 10821 1 1 26 SER HG H -9.365 5.967 -2.090 1.00 . A A . 26 SER HG 1 1
18 10822 1 1 26 SER N N -7.361 2.821 -3.896 1.00 . A A . 26 SER N 1 1
18 10823 1 1 26 SER O O -5.521 4.686 -1.528 1.00 . A A . 26 SER O 1 1
18 10824 1 1 26 SER OG O -8.697 5.429 -1.658 1.00 . A A . 26 SER OG 1 1
18 10825 1 1 27 ILE C C -3.642 1.970 -1.177 1.00 . A A . 27 ILE C 1 1
18 10826 1 1 27 ILE CA C -5.008 2.154 -0.525 1.00 . A A . 27 ILE CA 1 1
18 10827 1 1 27 ILE CB C -5.376 0.870 0.242 1.00 . A A . 27 ILE CB 1 1
18 10828 1 1 27 ILE CD1 C -7.213 -0.221 1.625 1.00 . A A . 27 ILE CD1 1 1
18 10829 1 1 27 ILE CG1 C -6.726 1.038 0.943 1.00 . A A . 27 ILE CG1 1 1
18 10830 1 1 27 ILE CG2 C -4.289 0.524 1.248 1.00 . A A . 27 ILE CG2 1 1
18 10831 1 1 27 ILE H H -6.589 1.782 -1.881 1.00 . A A . 27 ILE H 1 1
18 10832 1 1 27 ILE HA H -4.950 2.968 0.183 1.00 . A A . 27 ILE HA 1 1
18 10833 1 1 27 ILE HB H -5.446 0.061 -0.469 1.00 . A A . 27 ILE HB 1 1
18 10834 1 1 27 ILE HD11 H -8.291 -0.198 1.694 1.00 . A A . 27 ILE HD11 1 1
18 10835 1 1 27 ILE HD12 H -6.908 -1.083 1.051 1.00 . A A . 27 ILE HD12 1 1
18 10836 1 1 27 ILE HD13 H -6.791 -0.280 2.617 1.00 . A A . 27 ILE HD13 1 1
18 10837 1 1 27 ILE HG12 H -6.641 1.810 1.692 1.00 . A A . 27 ILE HG12 1 1
18 10838 1 1 27 ILE HG13 H -7.468 1.330 0.214 1.00 . A A . 27 ILE HG13 1 1
18 10839 1 1 27 ILE HG21 H -4.053 -0.527 1.176 1.00 . A A . 27 ILE HG21 1 1
18 10840 1 1 27 ILE HG22 H -3.405 1.107 1.037 1.00 . A A . 27 ILE HG22 1 1
18 10841 1 1 27 ILE HG23 H -4.638 0.747 2.246 1.00 . A A . 27 ILE HG23 1 1
18 10842 1 1 27 ILE N N -6.021 2.492 -1.517 1.00 . A A . 27 ILE N 1 1
18 10843 1 1 27 ILE O O -2.652 2.566 -0.750 1.00 . A A . 27 ILE O 1 1
18 10844 1 1 28 LEU C C -1.678 2.181 -3.349 1.00 . A A . 28 LEU C 1 1
18 10845 1 1 28 LEU CA C -2.349 0.878 -2.927 1.00 . A A . 28 LEU CA 1 1
18 10846 1 1 28 LEU CB C -2.616 0.008 -4.156 1.00 . A A . 28 LEU CB 1 1
18 10847 1 1 28 LEU CD1 C -0.278 -0.708 -4.709 1.00 . A A . 28 LEU CD1 1 1
18 10848 1 1 28 LEU CD2 C -2.025 -0.662 -6.499 1.00 . A A . 28 LEU CD2 1 1
18 10849 1 1 28 LEU CG C -1.522 0.000 -5.224 1.00 . A A . 28 LEU CG 1 1
18 10850 1 1 28 LEU H H -4.415 0.694 -2.508 1.00 . A A . 28 LEU H 1 1
18 10851 1 1 28 LEU HA H -1.689 0.348 -2.257 1.00 . A A . 28 LEU HA 1 1
18 10852 1 1 28 LEU HB2 H -2.755 -1.008 -3.818 1.00 . A A . 28 LEU HB2 1 1
18 10853 1 1 28 LEU HB3 H -3.528 0.359 -4.617 1.00 . A A . 28 LEU HB3 1 1
18 10854 1 1 28 LEU HD11 H -0.504 -1.748 -4.529 1.00 . A A . 28 LEU HD11 1 1
18 10855 1 1 28 LEU HD12 H 0.044 -0.245 -3.788 1.00 . A A . 28 LEU HD12 1 1
18 10856 1 1 28 LEU HD13 H 0.509 -0.632 -5.444 1.00 . A A . 28 LEU HD13 1 1
18 10857 1 1 28 LEU HD21 H -1.625 -1.662 -6.567 1.00 . A A . 28 LEU HD21 1 1
18 10858 1 1 28 LEU HD22 H -1.703 -0.086 -7.354 1.00 . A A . 28 LEU HD22 1 1
18 10859 1 1 28 LEU HD23 H -3.104 -0.705 -6.480 1.00 . A A . 28 LEU HD23 1 1
18 10860 1 1 28 LEU HG H -1.251 1.020 -5.460 1.00 . A A . 28 LEU HG 1 1
18 10861 1 1 28 LEU N N -3.594 1.141 -2.214 1.00 . A A . 28 LEU N 1 1
18 10862 1 1 28 LEU O O -0.503 2.408 -3.061 1.00 . A A . 28 LEU O 1 1
18 10863 1 1 29 SER C C -0.957 4.918 -3.467 1.00 . A A . 29 SER C 1 1
18 10864 1 1 29 SER CA C -1.912 4.317 -4.494 1.00 . A A . 29 SER CA 1 1
18 10865 1 1 29 SER CB C -3.060 5.289 -4.770 1.00 . A A . 29 SER CB 1 1
18 10866 1 1 29 SER H H -3.364 2.799 -4.229 1.00 . A A . 29 SER H 1 1
18 10867 1 1 29 SER HA H -1.371 4.142 -5.412 1.00 . A A . 29 SER HA 1 1
18 10868 1 1 29 SER HB2 H -3.797 4.805 -5.392 1.00 . A A . 29 SER HB2 1 1
18 10869 1 1 29 SER HB3 H -3.514 5.581 -3.834 1.00 . A A . 29 SER HB3 1 1
18 10870 1 1 29 SER HG H -1.971 6.202 -6.119 1.00 . A A . 29 SER HG 1 1
18 10871 1 1 29 SER N N -2.434 3.036 -4.031 1.00 . A A . 29 SER N 1 1
18 10872 1 1 29 SER O O 0.227 5.111 -3.742 1.00 . A A . 29 SER O 1 1
18 10873 1 1 29 SER OG O -2.595 6.452 -5.434 1.00 . A A . 29 SER OG 1 1
18 10874 1 1 30 ALA C C 0.564 4.943 -0.941 1.00 . A A . 30 ALA C 1 1
18 10875 1 1 30 ALA CA C -0.677 5.788 -1.212 1.00 . A A . 30 ALA CA 1 1
18 10876 1 1 30 ALA CB C -1.507 5.931 0.055 1.00 . A A . 30 ALA CB 1 1
18 10877 1 1 30 ALA H H -2.432 5.033 -2.122 1.00 . A A . 30 ALA H 1 1
18 10878 1 1 30 ALA HA H -0.366 6.775 -1.523 1.00 . A A . 30 ALA HA 1 1
18 10879 1 1 30 ALA HB1 H -1.813 6.960 0.171 1.00 . A A . 30 ALA HB1 1 1
18 10880 1 1 30 ALA HB2 H -2.382 5.301 -0.016 1.00 . A A . 30 ALA HB2 1 1
18 10881 1 1 30 ALA HB3 H -0.916 5.632 0.908 1.00 . A A . 30 ALA HB3 1 1
18 10882 1 1 30 ALA N N -1.481 5.211 -2.281 1.00 . A A . 30 ALA N 1 1
18 10883 1 1 30 ALA O O 1.669 5.469 -0.809 1.00 . A A . 30 ALA O 1 1
18 10884 1 1 31 HIS C C 2.529 2.806 -1.704 1.00 . A A . 31 HIS C 1 1
18 10885 1 1 31 HIS CA C 1.477 2.712 -0.602 1.00 . A A . 31 HIS CA 1 1
18 10886 1 1 31 HIS CB C 0.961 1.276 -0.496 1.00 . A A . 31 HIS CB 1 1
18 10887 1 1 31 HIS CD2 C 2.758 -0.338 -1.440 1.00 . A A . 31 HIS CD2 1 1
18 10888 1 1 31 HIS CE1 C 3.478 -1.162 0.460 1.00 . A A . 31 HIS CE1 1 1
18 10889 1 1 31 HIS CG C 2.050 0.250 -0.447 1.00 . A A . 31 HIS CG 1 1
18 10890 1 1 31 HIS H H -0.531 3.270 -0.972 1.00 . A A . 31 HIS H 1 1
18 10891 1 1 31 HIS HA H 1.931 2.992 0.336 1.00 . A A . 31 HIS HA 1 1
18 10892 1 1 31 HIS HB2 H 0.373 1.178 0.404 1.00 . A A . 31 HIS HB2 1 1
18 10893 1 1 31 HIS HB3 H 0.338 1.060 -1.352 1.00 . A A . 31 HIS HB3 1 1
18 10894 1 1 31 HIS HD1 H 2.211 -0.062 1.630 1.00 . A A . 31 HIS HD1 1 1
18 10895 1 1 31 HIS HD2 H 2.650 -0.155 -2.500 1.00 . A A . 31 HIS HD2 1 1
18 10896 1 1 31 HIS HE1 H 4.032 -1.738 1.186 1.00 . A A . 31 HIS HE1 1 1
18 10897 1 1 31 HIS N N 0.373 3.630 -0.858 1.00 . A A . 31 HIS N 1 1
18 10898 1 1 31 HIS ND1 N 2.525 -0.288 0.730 1.00 . A A . 31 HIS ND1 1 1
18 10899 1 1 31 HIS NE2 N 3.638 -1.211 -0.850 1.00 . A A . 31 HIS NE2 1 1
18 10900 1 1 31 HIS O O 3.705 2.523 -1.477 1.00 . A A . 31 HIS O 1 1
18 10901 1 1 32 GLN C C 3.665 4.707 -4.045 1.00 . A A . 32 GLN C 1 1
18 10902 1 1 32 GLN CA C 3.000 3.335 -4.032 1.00 . A A . 32 GLN CA 1 1
18 10903 1 1 32 GLN CB C 2.243 3.109 -5.342 1.00 . A A . 32 GLN CB 1 1
18 10904 1 1 32 GLN CD C 1.884 1.365 -7.134 1.00 . A A . 32 GLN CD 1 1
18 10905 1 1 32 GLN CG C 1.977 1.644 -5.647 1.00 . A A . 32 GLN CG 1 1
18 10906 1 1 32 GLN H H 1.147 3.416 -3.014 1.00 . A A . 32 GLN H 1 1
18 10907 1 1 32 GLN HA H 3.765 2.579 -3.935 1.00 . A A . 32 GLN HA 1 1
18 10908 1 1 32 GLN HB2 H 1.294 3.622 -5.288 1.00 . A A . 32 GLN HB2 1 1
18 10909 1 1 32 GLN HB3 H 2.821 3.524 -6.154 1.00 . A A . 32 GLN HB3 1 1
18 10910 1 1 32 GLN HE21 H 0.294 2.548 -7.282 1.00 . A A . 32 GLN HE21 1 1
18 10911 1 1 32 GLN HE22 H 0.815 1.804 -8.751 1.00 . A A . 32 GLN HE22 1 1
18 10912 1 1 32 GLN HG2 H 2.781 1.052 -5.235 1.00 . A A . 32 GLN HG2 1 1
18 10913 1 1 32 GLN HG3 H 1.045 1.357 -5.183 1.00 . A A . 32 GLN HG3 1 1
18 10914 1 1 32 GLN N N 2.096 3.205 -2.896 1.00 . A A . 32 GLN N 1 1
18 10915 1 1 32 GLN NE2 N 0.898 1.965 -7.789 1.00 . A A . 32 GLN NE2 1 1
18 10916 1 1 32 GLN O O 4.783 4.862 -4.536 1.00 . A A . 32 GLN O 1 1
18 10917 1 1 32 GLN OE1 O 2.691 0.618 -7.689 1.00 . A A . 32 GLN OE1 1 1
18 10918 1 1 33 ARG C C 4.892 7.084 -2.848 1.00 . A A . 33 ARG C 1 1
18 10919 1 1 33 ARG CA C 3.491 7.061 -3.452 1.00 . A A . 33 ARG CA 1 1
18 10920 1 1 33 ARG CB C 2.558 7.959 -2.638 1.00 . A A . 33 ARG CB 1 1
18 10921 1 1 33 ARG CD C 0.554 9.474 -2.683 1.00 . A A . 33 ARG CD 1 1
18 10922 1 1 33 ARG CG C 1.274 8.322 -3.365 1.00 . A A . 33 ARG CG 1 1
18 10923 1 1 33 ARG CZ C -1.691 10.475 -2.621 1.00 . A A . 33 ARG CZ 1 1
18 10924 1 1 33 ARG H H 2.083 5.515 -3.126 1.00 . A A . 33 ARG H 1 1
18 10925 1 1 33 ARG HA H 3.543 7.434 -4.464 1.00 . A A . 33 ARG HA 1 1
18 10926 1 1 33 ARG HB2 H 2.296 7.450 -1.722 1.00 . A A . 33 ARG HB2 1 1
18 10927 1 1 33 ARG HB3 H 3.080 8.873 -2.395 1.00 . A A . 33 ARG HB3 1 1
18 10928 1 1 33 ARG HD2 H 0.605 9.331 -1.614 1.00 . A A . 33 ARG HD2 1 1
18 10929 1 1 33 ARG HD3 H 1.049 10.397 -2.946 1.00 . A A . 33 ARG HD3 1 1
18 10930 1 1 33 ARG HE H -1.176 8.896 -3.727 1.00 . A A . 33 ARG HE 1 1
18 10931 1 1 33 ARG HG2 H 1.514 8.611 -4.378 1.00 . A A . 33 ARG HG2 1 1
18 10932 1 1 33 ARG HG3 H 0.624 7.460 -3.379 1.00 . A A . 33 ARG HG3 1 1
18 10933 1 1 33 ARG HH11 H -0.325 11.377 -1.438 1.00 . A A . 33 ARG HH11 1 1
18 10934 1 1 33 ARG HH12 H -1.912 12.073 -1.404 1.00 . A A . 33 ARG HH12 1 1
18 10935 1 1 33 ARG HH21 H -3.269 9.803 -3.691 1.00 . A A . 33 ARG HH21 1 1
18 10936 1 1 33 ARG HH22 H -3.586 11.176 -2.685 1.00 . A A . 33 ARG HH22 1 1
18 10937 1 1 33 ARG N N 2.969 5.701 -3.502 1.00 . A A . 33 ARG N 1 1
18 10938 1 1 33 ARG NE N -0.848 9.557 -3.083 1.00 . A A . 33 ARG NE 1 1
18 10939 1 1 33 ARG NH1 N -1.276 11.382 -1.749 1.00 . A A . 33 ARG NH1 1 1
18 10940 1 1 33 ARG NH2 N -2.952 10.485 -3.033 1.00 . A A . 33 ARG NH2 1 1
18 10941 1 1 33 ARG O O 5.796 7.738 -3.370 1.00 . A A . 33 ARG O 1 1
18 10942 1 1 34 THR C C 7.378 5.539 -1.899 1.00 . A A . 34 THR C 1 1
18 10943 1 1 34 THR CA C 6.356 6.304 -1.066 1.00 . A A . 34 THR CA 1 1
18 10944 1 1 34 THR CB C 6.234 5.636 0.316 1.00 . A A . 34 THR CB 1 1
18 10945 1 1 34 THR CG2 C 5.835 4.174 0.178 1.00 . A A . 34 THR CG2 1 1
18 10946 1 1 34 THR H H 4.308 5.865 -1.375 1.00 . A A . 34 THR H 1 1
18 10947 1 1 34 THR HA H 6.706 7.316 -0.924 1.00 . A A . 34 THR HA 1 1
18 10948 1 1 34 THR HB H 5.469 6.150 0.881 1.00 . A A . 34 THR HB 1 1
18 10949 1 1 34 THR HG1 H 7.556 4.998 1.633 1.00 . A A . 34 THR HG1 1 1
18 10950 1 1 34 THR HG21 H 6.330 3.746 -0.681 1.00 . A A . 34 THR HG21 1 1
18 10951 1 1 34 THR HG22 H 4.765 4.104 0.048 1.00 . A A . 34 THR HG22 1 1
18 10952 1 1 34 THR HG23 H 6.127 3.636 1.067 1.00 . A A . 34 THR HG23 1 1
18 10953 1 1 34 THR N N 5.067 6.365 -1.743 1.00 . A A . 34 THR N 1 1
18 10954 1 1 34 THR O O 8.581 5.784 -1.803 1.00 . A A . 34 THR O 1 1
18 10955 1 1 34 THR OG1 O 7.478 5.732 1.019 1.00 . A A . 34 THR OG1 1 1
18 10956 1 1 35 HIS C C 8.357 4.658 -4.691 1.00 . A A . 35 HIS C 1 1
18 10957 1 1 35 HIS CA C 7.765 3.810 -3.569 1.00 . A A . 35 HIS CA 1 1
18 10958 1 1 35 HIS CB C 6.993 2.629 -4.159 1.00 . A A . 35 HIS CB 1 1
18 10959 1 1 35 HIS CD2 C 5.864 0.735 -2.793 1.00 . A A . 35 HIS CD2 1 1
18 10960 1 1 35 HIS CE1 C 7.671 -0.165 -1.939 1.00 . A A . 35 HIS CE1 1 1
18 10961 1 1 35 HIS CG C 6.925 1.442 -3.248 1.00 . A A . 35 HIS CG 1 1
18 10962 1 1 35 HIS H H 5.925 4.461 -2.750 1.00 . A A . 35 HIS H 1 1
18 10963 1 1 35 HIS HA H 8.570 3.432 -2.957 1.00 . A A . 35 HIS HA 1 1
18 10964 1 1 35 HIS HB2 H 5.981 2.940 -4.374 1.00 . A A . 35 HIS HB2 1 1
18 10965 1 1 35 HIS HB3 H 7.471 2.317 -5.076 1.00 . A A . 35 HIS HB3 1 1
18 10966 1 1 35 HIS HD1 H 8.968 1.139 -2.834 1.00 . A A . 35 HIS HD1 1 1
18 10967 1 1 35 HIS HD2 H 4.824 0.918 -3.025 1.00 . A A . 35 HIS HD2 1 1
18 10968 1 1 35 HIS HE1 H 8.332 -0.812 -1.381 1.00 . A A . 35 HIS HE1 1 1
18 10969 1 1 35 HIS N N 6.892 4.610 -2.717 1.00 . A A . 35 HIS N 1 1
18 10970 1 1 35 HIS ND1 N 8.042 0.854 -2.694 1.00 . A A . 35 HIS ND1 1 1
18 10971 1 1 35 HIS NE2 N 6.354 -0.258 -1.982 1.00 . A A . 35 HIS NE2 1 1
18 10972 1 1 35 HIS O O 9.573 4.824 -4.782 1.00 . A A . 35 HIS O 1 1
18 10973 1 1 36 THR C C 8.818 7.159 -6.184 1.00 . A A . 36 THR C 1 1
18 10974 1 1 36 THR CA C 7.924 6.020 -6.661 1.00 . A A . 36 THR CA 1 1
18 10975 1 1 36 THR CB C 6.724 6.610 -7.425 1.00 . A A . 36 THR CB 1 1
18 10976 1 1 36 THR CG2 C 5.867 7.469 -6.507 1.00 . A A . 36 THR CG2 1 1
18 10977 1 1 36 THR H H 6.531 5.022 -5.418 1.00 . A A . 36 THR H 1 1
18 10978 1 1 36 THR HA H 8.485 5.395 -7.340 1.00 . A A . 36 THR HA 1 1
18 10979 1 1 36 THR HB H 6.120 5.796 -7.800 1.00 . A A . 36 THR HB 1 1
18 10980 1 1 36 THR HG1 H 8.038 7.068 -8.822 1.00 . A A . 36 THR HG1 1 1
18 10981 1 1 36 THR HG21 H 5.084 7.939 -7.082 1.00 . A A . 36 THR HG21 1 1
18 10982 1 1 36 THR HG22 H 6.481 8.228 -6.047 1.00 . A A . 36 THR HG22 1 1
18 10983 1 1 36 THR HG23 H 5.427 6.848 -5.740 1.00 . A A . 36 THR HG23 1 1
18 10984 1 1 36 THR N N 7.488 5.191 -5.544 1.00 . A A . 36 THR N 1 1
18 10985 1 1 36 THR O O 8.638 7.684 -5.086 1.00 . A A . 36 THR O 1 1
18 10986 1 1 36 THR OG1 O 7.185 7.397 -8.529 1.00 . A A . 36 THR OG1 1 1
18 10987 1 1 37 GLY C C 10.222 9.960 -7.178 1.00 . A A . 37 GLY C 1 1
18 10988 1 1 37 GLY CA C 10.690 8.613 -6.663 1.00 . A A . 37 GLY CA 1 1
18 10989 1 1 37 GLY H H 9.878 7.082 -7.880 1.00 . A A . 37 GLY H 1 1
18 10990 1 1 37 GLY HA2 H 10.773 8.659 -5.587 1.00 . A A . 37 GLY HA2 1 1
18 10991 1 1 37 GLY HA3 H 11.663 8.399 -7.080 1.00 . A A . 37 GLY HA3 1 1
18 10992 1 1 37 GLY N N 9.782 7.537 -7.017 1.00 . A A . 37 GLY N 1 1
18 10993 1 1 37 GLY O O 10.061 10.148 -8.383 1.00 . A A . 37 GLY O 1 1
18 10994 1 1 38 GLU C C 10.650 13.264 -6.410 1.00 . A A . 38 GLU C 1 1
18 10995 1 1 38 GLU CA C 9.547 12.233 -6.632 1.00 . A A . 38 GLU CA 1 1
18 10996 1 1 38 GLU CB C 8.306 12.616 -5.822 1.00 . A A . 38 GLU CB 1 1
18 10997 1 1 38 GLU CD C 9.172 13.858 -3.800 1.00 . A A . 38 GLU CD 1 1
18 10998 1 1 38 GLU CG C 8.528 12.587 -4.319 1.00 . A A . 38 GLU CG 1 1
18 10999 1 1 38 GLU H H 10.148 10.687 -5.316 1.00 . A A . 38 GLU H 1 1
18 11000 1 1 38 GLU HA H 9.291 12.218 -7.680 1.00 . A A . 38 GLU HA 1 1
18 11001 1 1 38 GLU HB2 H 8.002 13.614 -6.102 1.00 . A A . 38 GLU HB2 1 1
18 11002 1 1 38 GLU HB3 H 7.510 11.926 -6.061 1.00 . A A . 38 GLU HB3 1 1
18 11003 1 1 38 GLU HG2 H 7.573 12.460 -3.830 1.00 . A A . 38 GLU HG2 1 1
18 11004 1 1 38 GLU HG3 H 9.168 11.752 -4.078 1.00 . A A . 38 GLU HG3 1 1
18 11005 1 1 38 GLU N N 10.002 10.898 -6.262 1.00 . A A . 38 GLU N 1 1
18 11006 1 1 38 GLU O O 10.388 14.389 -5.983 1.00 . A A . 38 GLU O 1 1
18 11007 1 1 38 GLU OE1 O 8.545 14.932 -3.921 1.00 . A A . 38 GLU OE1 1 1
18 11008 1 1 38 GLU OE2 O 10.301 13.779 -3.274 1.00 . A A . 38 GLU OE2 1 1
18 11009 1 1 39 LYS C C 14.232 13.253 -7.327 1.00 . A A . 39 LYS C 1 1
18 11010 1 1 39 LYS CA C 13.030 13.761 -6.537 1.00 . A A . 39 LYS CA 1 1
18 11011 1 1 39 LYS CB C 13.396 13.884 -5.056 1.00 . A A . 39 LYS CB 1 1
18 11012 1 1 39 LYS CD C 14.658 15.125 -3.274 1.00 . A A . 39 LYS CD 1 1
18 11013 1 1 39 LYS CE C 15.833 16.058 -3.022 1.00 . A A . 39 LYS CE 1 1
18 11014 1 1 39 LYS CG C 14.303 15.063 -4.750 1.00 . A A . 39 LYS CG 1 1
18 11015 1 1 39 LYS H H 12.031 11.963 -7.039 1.00 . A A . 39 LYS H 1 1
18 11016 1 1 39 LYS HA H 12.752 14.733 -6.913 1.00 . A A . 39 LYS HA 1 1
18 11017 1 1 39 LYS HB2 H 12.488 13.997 -4.482 1.00 . A A . 39 LYS HB2 1 1
18 11018 1 1 39 LYS HB3 H 13.898 12.980 -4.745 1.00 . A A . 39 LYS HB3 1 1
18 11019 1 1 39 LYS HD2 H 13.803 15.486 -2.722 1.00 . A A . 39 LYS HD2 1 1
18 11020 1 1 39 LYS HD3 H 14.917 14.133 -2.933 1.00 . A A . 39 LYS HD3 1 1
18 11021 1 1 39 LYS HE2 H 16.583 15.883 -3.778 1.00 . A A . 39 LYS HE2 1 1
18 11022 1 1 39 LYS HE3 H 15.486 17.078 -3.088 1.00 . A A . 39 LYS HE3 1 1
18 11023 1 1 39 LYS HG2 H 15.213 14.965 -5.324 1.00 . A A . 39 LYS HG2 1 1
18 11024 1 1 39 LYS HG3 H 13.797 15.977 -5.028 1.00 . A A . 39 LYS HG3 1 1
18 11025 1 1 39 LYS HZ1 H 16.903 16.707 -1.349 1.00 . A A . 39 LYS HZ1 1 1
18 11026 1 1 39 LYS HZ2 H 17.144 15.075 -1.726 1.00 . A A . 39 LYS HZ2 1 1
18 11027 1 1 39 LYS HZ3 H 15.701 15.571 -0.995 1.00 . A A . 39 LYS HZ3 1 1
18 11028 1 1 39 LYS N N 11.886 12.872 -6.703 1.00 . A A . 39 LYS N 1 1
18 11029 1 1 39 LYS NZ N 16.438 15.837 -1.679 1.00 . A A . 39 LYS NZ 1 1
18 11030 1 1 39 LYS O O 14.514 12.055 -7.372 1.00 . A A . 39 LYS O 1 1
18 11031 1 1 40 PRO C C 17.312 13.389 -7.900 1.00 . A A . 40 PRO C 1 1
18 11032 1 1 40 PRO CA C 16.143 13.853 -8.762 1.00 . A A . 40 PRO CA 1 1
18 11033 1 1 40 PRO CB C 16.482 15.174 -9.458 1.00 . A A . 40 PRO CB 1 1
18 11034 1 1 40 PRO CD C 14.680 15.629 -7.954 1.00 . A A . 40 PRO CD 1 1
18 11035 1 1 40 PRO CG C 15.916 16.226 -8.568 1.00 . A A . 40 PRO CG 1 1
18 11036 1 1 40 PRO HA H 15.924 13.099 -9.505 1.00 . A A . 40 PRO HA 1 1
18 11037 1 1 40 PRO HB2 H 17.554 15.269 -9.551 1.00 . A A . 40 PRO HB2 1 1
18 11038 1 1 40 PRO HB3 H 16.026 15.197 -10.436 1.00 . A A . 40 PRO HB3 1 1
18 11039 1 1 40 PRO HD2 H 14.548 15.989 -6.944 1.00 . A A . 40 PRO HD2 1 1
18 11040 1 1 40 PRO HD3 H 13.812 15.858 -8.555 1.00 . A A . 40 PRO HD3 1 1
18 11041 1 1 40 PRO HG2 H 16.630 16.481 -7.800 1.00 . A A . 40 PRO HG2 1 1
18 11042 1 1 40 PRO HG3 H 15.661 17.100 -9.149 1.00 . A A . 40 PRO HG3 1 1
18 11043 1 1 40 PRO N N 14.959 14.183 -7.964 1.00 . A A . 40 PRO N 1 1
18 11044 1 1 40 PRO O O 17.919 12.352 -8.166 1.00 . A A . 40 PRO O 1 1
18 11045 1 1 41 SER C C 18.281 12.817 -4.920 1.00 . A A . 41 SER C 1 1
18 11046 1 1 41 SER CA C 18.723 13.835 -5.967 1.00 . A A . 41 SER CA 1 1
18 11047 1 1 41 SER CB C 19.243 15.099 -5.279 1.00 . A A . 41 SER CB 1 1
18 11048 1 1 41 SER H H 17.102 14.980 -6.707 1.00 . A A . 41 SER H 1 1
18 11049 1 1 41 SER HA H 19.517 13.404 -6.558 1.00 . A A . 41 SER HA 1 1
18 11050 1 1 41 SER HB2 H 18.467 15.509 -4.650 1.00 . A A . 41 SER HB2 1 1
18 11051 1 1 41 SER HB3 H 20.102 14.847 -4.674 1.00 . A A . 41 SER HB3 1 1
18 11052 1 1 41 SER HG H 20.580 16.173 -6.226 1.00 . A A . 41 SER HG 1 1
18 11053 1 1 41 SER N N 17.623 14.165 -6.867 1.00 . A A . 41 SER N 1 1
18 11054 1 1 41 SER O O 17.209 12.942 -4.329 1.00 . A A . 41 SER O 1 1
18 11055 1 1 41 SER OG O 19.624 16.077 -6.230 1.00 . A A . 41 SER OG 1 1
18 11056 1 1 42 GLY C C 19.934 10.527 -2.751 1.00 . A A . 42 GLY C 1 1
18 11057 1 1 42 GLY CA C 18.796 10.782 -3.719 1.00 . A A . 42 GLY CA 1 1
18 11058 1 1 42 GLY H H 19.958 11.759 -5.196 1.00 . A A . 42 GLY H 1 1
18 11059 1 1 42 GLY HA2 H 17.925 11.092 -3.162 1.00 . A A . 42 GLY HA2 1 1
18 11060 1 1 42 GLY HA3 H 18.570 9.864 -4.241 1.00 . A A . 42 GLY HA3 1 1
18 11061 1 1 42 GLY N N 19.117 11.808 -4.695 1.00 . A A . 42 GLY N 1 1
18 11062 1 1 42 GLY O O 20.732 9.606 -2.927 1.00 . A A . 42 GLY O 1 1
18 11063 1 1 43 PRO C C 20.889 9.999 0.189 1.00 . A A . 43 PRO C 1 1
18 11064 1 1 43 PRO CA C 21.067 11.238 -0.682 1.00 . A A . 43 PRO CA 1 1
18 11065 1 1 43 PRO CB C 20.894 12.509 0.154 1.00 . A A . 43 PRO CB 1 1
18 11066 1 1 43 PRO CD C 19.104 12.478 -1.430 1.00 . A A . 43 PRO CD 1 1
18 11067 1 1 43 PRO CG C 19.467 12.893 -0.031 1.00 . A A . 43 PRO CG 1 1
18 11068 1 1 43 PRO HA H 22.053 11.227 -1.124 1.00 . A A . 43 PRO HA 1 1
18 11069 1 1 43 PRO HB2 H 21.116 12.294 1.190 1.00 . A A . 43 PRO HB2 1 1
18 11070 1 1 43 PRO HB3 H 21.560 13.277 -0.210 1.00 . A A . 43 PRO HB3 1 1
18 11071 1 1 43 PRO HD2 H 18.075 12.153 -1.472 1.00 . A A . 43 PRO HD2 1 1
18 11072 1 1 43 PRO HD3 H 19.274 13.291 -2.120 1.00 . A A . 43 PRO HD3 1 1
18 11073 1 1 43 PRO HG2 H 18.851 12.372 0.687 1.00 . A A . 43 PRO HG2 1 1
18 11074 1 1 43 PRO HG3 H 19.357 13.961 0.083 1.00 . A A . 43 PRO HG3 1 1
18 11075 1 1 43 PRO N N 20.021 11.358 -1.702 1.00 . A A . 43 PRO N 1 1
18 11076 1 1 43 PRO O O 19.910 9.883 0.927 1.00 . A A . 43 PRO O 1 1
18 11077 1 1 44 SER C C 23.124 7.573 1.559 1.00 . A A . 44 SER C 1 1
18 11078 1 1 44 SER CA C 21.786 7.844 0.876 1.00 . A A . 44 SER CA 1 1
18 11079 1 1 44 SER CB C 21.412 6.664 -0.024 1.00 . A A . 44 SER CB 1 1
18 11080 1 1 44 SER H H 22.596 9.226 -0.508 1.00 . A A . 44 SER H 1 1
18 11081 1 1 44 SER HA H 21.026 7.963 1.634 1.00 . A A . 44 SER HA 1 1
18 11082 1 1 44 SER HB2 H 21.786 6.842 -1.020 1.00 . A A . 44 SER HB2 1 1
18 11083 1 1 44 SER HB3 H 21.854 5.760 0.370 1.00 . A A . 44 SER HB3 1 1
18 11084 1 1 44 SER HG H 19.714 6.581 -0.996 1.00 . A A . 44 SER HG 1 1
18 11085 1 1 44 SER N N 21.841 9.076 0.099 1.00 . A A . 44 SER N 1 1
18 11086 1 1 44 SER O O 24.186 7.820 0.988 1.00 . A A . 44 SER O 1 1
18 11087 1 1 44 SER OG O 20.007 6.496 -0.086 1.00 . A A . 44 SER OG 1 1
18 11088 1 1 45 SER C C 24.359 5.270 3.853 1.00 . A A . 45 SER C 1 1
18 11089 1 1 45 SER CA C 24.267 6.762 3.549 1.00 . A A . 45 SER CA 1 1
18 11090 1 1 45 SER CB C 24.283 7.562 4.853 1.00 . A A . 45 SER CB 1 1
18 11091 1 1 45 SER H H 22.185 6.888 3.186 1.00 . A A . 45 SER H 1 1
18 11092 1 1 45 SER HA H 25.119 7.048 2.950 1.00 . A A . 45 SER HA 1 1
18 11093 1 1 45 SER HB2 H 23.295 7.560 5.285 1.00 . A A . 45 SER HB2 1 1
18 11094 1 1 45 SER HB3 H 24.979 7.106 5.543 1.00 . A A . 45 SER HB3 1 1
18 11095 1 1 45 SER HG H 24.232 9.480 5.247 1.00 . A A . 45 SER HG 1 1
18 11096 1 1 45 SER N N 23.062 7.063 2.785 1.00 . A A . 45 SER N 1 1
18 11097 1 1 45 SER O O 23.606 4.744 4.672 1.00 . A A . 45 SER O 1 1
18 11098 1 1 45 SER OG O 24.680 8.903 4.624 1.00 . A A . 45 SER OG 1 1
18 11099 1 1 46 GLY C C 25.111 2.351 2.169 1.00 . A A . 46 GLY C 1 1
18 11100 1 1 46 GLY CA C 25.462 3.167 3.398 1.00 . A A . 46 GLY CA 1 1
18 11101 1 1 46 GLY H H 25.861 5.063 2.545 1.00 . A A . 46 GLY H 1 1
18 11102 1 1 46 GLY HA2 H 26.492 2.976 3.661 1.00 . A A . 46 GLY HA2 1 1
18 11103 1 1 46 GLY HA3 H 24.828 2.856 4.215 1.00 . A A . 46 GLY HA3 1 1
18 11104 1 1 46 GLY N N 25.289 4.592 3.186 1.00 . A A . 46 GLY N 1 1
18 11105 1 1 46 GLY O O 24.484 2.884 1.256 1.00 . A A . 46 GLY O 1 1
18 11106 2 2 1 ZN ZN ZN 4.827 -1.609 -2.350 1.00 . B A . 181 ZN ZN 1 1
19 11107 1 1 1 GLY C C -24.960 -9.658 -17.352 1.00 . A A . 1 GLY C 1 1
19 11108 1 1 1 GLY CA C -25.001 -11.134 -17.693 1.00 . A A . 1 GLY CA 1 1
19 11109 1 1 1 GLY H1 H -24.323 -12.223 -16.008 1.00 . A A . 1 GLY H1 1 1
19 11110 1 1 1 GLY HA2 H -24.761 -11.259 -18.738 1.00 . A A . 1 GLY HA2 1 1
19 11111 1 1 1 GLY HA3 H -26.000 -11.505 -17.516 1.00 . A A . 1 GLY HA3 1 1
19 11112 1 1 1 GLY N N -24.066 -11.912 -16.901 1.00 . A A . 1 GLY N 1 1
19 11113 1 1 1 GLY O O -23.940 -8.997 -17.545 1.00 . A A . 1 GLY O 1 1
19 11114 1 1 2 SER C C -25.055 -7.347 -15.509 1.00 . A A . 2 SER C 1 1
19 11115 1 1 2 SER CA C -26.164 -7.729 -16.484 1.00 . A A . 2 SER CA 1 1
19 11116 1 1 2 SER CB C -27.530 -7.426 -15.865 1.00 . A A . 2 SER CB 1 1
19 11117 1 1 2 SER H H -26.855 -9.716 -16.717 1.00 . A A . 2 SER H 1 1
19 11118 1 1 2 SER HA H -26.051 -7.146 -17.386 1.00 . A A . 2 SER HA 1 1
19 11119 1 1 2 SER HB2 H -27.601 -7.909 -14.902 1.00 . A A . 2 SER HB2 1 1
19 11120 1 1 2 SER HB3 H -27.636 -6.358 -15.740 1.00 . A A . 2 SER HB3 1 1
19 11121 1 1 2 SER HG H -29.005 -8.649 -16.272 1.00 . A A . 2 SER HG 1 1
19 11122 1 1 2 SER N N -26.074 -9.138 -16.847 1.00 . A A . 2 SER N 1 1
19 11123 1 1 2 SER O O -24.507 -8.199 -14.810 1.00 . A A . 2 SER O 1 1
19 11124 1 1 2 SER OG O -28.580 -7.896 -16.691 1.00 . A A . 2 SER OG 1 1
19 11125 1 1 3 SER C C -24.284 -4.873 -13.364 1.00 . A A . 3 SER C 1 1
19 11126 1 1 3 SER CA C -23.681 -5.563 -14.583 1.00 . A A . 3 SER CA 1 1
19 11127 1 1 3 SER CB C -22.767 -4.592 -15.333 1.00 . A A . 3 SER CB 1 1
19 11128 1 1 3 SER H H -25.201 -5.428 -16.052 1.00 . A A . 3 SER H 1 1
19 11129 1 1 3 SER HA H -23.099 -6.410 -14.252 1.00 . A A . 3 SER HA 1 1
19 11130 1 1 3 SER HB2 H -22.246 -5.123 -16.115 1.00 . A A . 3 SER HB2 1 1
19 11131 1 1 3 SER HB3 H -23.363 -3.804 -15.769 1.00 . A A . 3 SER HB3 1 1
19 11132 1 1 3 SER HG H -21.476 -3.201 -14.847 1.00 . A A . 3 SER HG 1 1
19 11133 1 1 3 SER N N -24.728 -6.059 -15.469 1.00 . A A . 3 SER N 1 1
19 11134 1 1 3 SER O O -24.669 -3.706 -13.424 1.00 . A A . 3 SER O 1 1
19 11135 1 1 3 SER OG O -21.812 -4.013 -14.460 1.00 . A A . 3 SER OG 1 1
19 11136 1 1 4 GLY C C -23.853 -4.728 -10.006 1.00 . A A . 4 GLY C 1 1
19 11137 1 1 4 GLY CA C -24.918 -5.047 -11.037 1.00 . A A . 4 GLY CA 1 1
19 11138 1 1 4 GLY H H -24.039 -6.529 -12.266 1.00 . A A . 4 GLY H 1 1
19 11139 1 1 4 GLY HA2 H -25.453 -4.140 -11.280 1.00 . A A . 4 GLY HA2 1 1
19 11140 1 1 4 GLY HA3 H -25.611 -5.759 -10.613 1.00 . A A . 4 GLY HA3 1 1
19 11141 1 1 4 GLY N N -24.362 -5.604 -12.256 1.00 . A A . 4 GLY N 1 1
19 11142 1 1 4 GLY O O -23.352 -3.605 -9.949 1.00 . A A . 4 GLY O 1 1
19 11143 1 1 5 SER C C -21.267 -6.387 -8.436 1.00 . A A . 5 SER C 1 1
19 11144 1 1 5 SER CA C -22.499 -5.535 -8.151 1.00 . A A . 5 SER CA 1 1
19 11145 1 1 5 SER CB C -23.077 -5.894 -6.781 1.00 . A A . 5 SER CB 1 1
19 11146 1 1 5 SER H H -23.943 -6.590 -9.285 1.00 . A A . 5 SER H 1 1
19 11147 1 1 5 SER HA H -22.211 -4.494 -8.149 1.00 . A A . 5 SER HA 1 1
19 11148 1 1 5 SER HB2 H -22.325 -5.733 -6.023 1.00 . A A . 5 SER HB2 1 1
19 11149 1 1 5 SER HB3 H -23.933 -5.267 -6.578 1.00 . A A . 5 SER HB3 1 1
19 11150 1 1 5 SER HG H -23.686 -7.552 -7.628 1.00 . A A . 5 SER HG 1 1
19 11151 1 1 5 SER N N -23.508 -5.717 -9.189 1.00 . A A . 5 SER N 1 1
19 11152 1 1 5 SER O O -20.692 -6.990 -7.530 1.00 . A A . 5 SER O 1 1
19 11153 1 1 5 SER OG O -23.484 -7.251 -6.739 1.00 . A A . 5 SER OG 1 1
19 11154 1 1 6 SER C C -18.431 -6.374 -10.033 1.00 . A A . 6 SER C 1 1
19 11155 1 1 6 SER CA C -19.704 -7.213 -10.110 1.00 . A A . 6 SER CA 1 1
19 11156 1 1 6 SER CB C -19.892 -7.745 -11.532 1.00 . A A . 6 SER CB 1 1
19 11157 1 1 6 SER H H -21.366 -5.930 -10.380 1.00 . A A . 6 SER H 1 1
19 11158 1 1 6 SER HA H -19.612 -8.048 -9.431 1.00 . A A . 6 SER HA 1 1
19 11159 1 1 6 SER HB2 H -20.113 -6.923 -12.194 1.00 . A A . 6 SER HB2 1 1
19 11160 1 1 6 SER HB3 H -18.984 -8.233 -11.854 1.00 . A A . 6 SER HB3 1 1
19 11161 1 1 6 SER HG H -20.697 -9.490 -11.151 1.00 . A A . 6 SER HG 1 1
19 11162 1 1 6 SER N N -20.866 -6.432 -9.703 1.00 . A A . 6 SER N 1 1
19 11163 1 1 6 SER O O -18.025 -5.751 -11.013 1.00 . A A . 6 SER O 1 1
19 11164 1 1 6 SER OG O -20.958 -8.678 -11.590 1.00 . A A . 6 SER OG 1 1
19 11165 1 1 7 GLY C C -16.025 -5.733 -7.273 1.00 . A A . 7 GLY C 1 1
19 11166 1 1 7 GLY CA C -16.587 -5.599 -8.675 1.00 . A A . 7 GLY CA 1 1
19 11167 1 1 7 GLY H H -18.177 -6.880 -8.113 1.00 . A A . 7 GLY H 1 1
19 11168 1 1 7 GLY HA2 H -15.848 -5.944 -9.382 1.00 . A A . 7 GLY HA2 1 1
19 11169 1 1 7 GLY HA3 H -16.797 -4.557 -8.867 1.00 . A A . 7 GLY HA3 1 1
19 11170 1 1 7 GLY N N -17.807 -6.364 -8.859 1.00 . A A . 7 GLY N 1 1
19 11171 1 1 7 GLY O O -15.857 -4.740 -6.567 1.00 . A A . 7 GLY O 1 1
19 11172 1 1 8 SER C C -13.953 -8.110 -5.624 1.00 . A A . 8 SER C 1 1
19 11173 1 1 8 SER CA C -15.194 -7.228 -5.541 1.00 . A A . 8 SER CA 1 1
19 11174 1 1 8 SER CB C -16.251 -7.896 -4.659 1.00 . A A . 8 SER CB 1 1
19 11175 1 1 8 SER H H -15.892 -7.718 -7.478 1.00 . A A . 8 SER H 1 1
19 11176 1 1 8 SER HA H -14.919 -6.280 -5.102 1.00 . A A . 8 SER HA 1 1
19 11177 1 1 8 SER HB2 H -16.527 -8.846 -5.089 1.00 . A A . 8 SER HB2 1 1
19 11178 1 1 8 SER HB3 H -15.844 -8.053 -3.670 1.00 . A A . 8 SER HB3 1 1
19 11179 1 1 8 SER HG H -18.121 -7.599 -4.156 1.00 . A A . 8 SER HG 1 1
19 11180 1 1 8 SER N N -15.735 -6.966 -6.869 1.00 . A A . 8 SER N 1 1
19 11181 1 1 8 SER O O -13.756 -9.004 -4.801 1.00 . A A . 8 SER O 1 1
19 11182 1 1 8 SER OG O -17.411 -7.088 -4.552 1.00 . A A . 8 SER OG 1 1
19 11183 1 1 9 GLY C C -11.087 -8.723 -5.526 1.00 . A A . 9 GLY C 1 1
19 11184 1 1 9 GLY CA C -11.904 -8.631 -6.799 1.00 . A A . 9 GLY CA 1 1
19 11185 1 1 9 GLY H H -13.325 -7.127 -7.251 1.00 . A A . 9 GLY H 1 1
19 11186 1 1 9 GLY HA2 H -12.173 -9.629 -7.114 1.00 . A A . 9 GLY HA2 1 1
19 11187 1 1 9 GLY HA3 H -11.302 -8.171 -7.568 1.00 . A A . 9 GLY HA3 1 1
19 11188 1 1 9 GLY N N -13.117 -7.853 -6.625 1.00 . A A . 9 GLY N 1 1
19 11189 1 1 9 GLY O O -11.045 -7.778 -4.739 1.00 . A A . 9 GLY O 1 1
19 11190 1 1 10 GLU C C -8.178 -9.633 -4.379 1.00 . A A . 10 GLU C 1 1
19 11191 1 1 10 GLU CA C -9.618 -10.075 -4.134 1.00 . A A . 10 GLU CA 1 1
19 11192 1 1 10 GLU CB C -9.647 -11.549 -3.723 1.00 . A A . 10 GLU CB 1 1
19 11193 1 1 10 GLU CD C -10.977 -13.416 -2.662 1.00 . A A . 10 GLU CD 1 1
19 11194 1 1 10 GLU CG C -10.850 -11.920 -2.871 1.00 . A A . 10 GLU CG 1 1
19 11195 1 1 10 GLU H H -10.509 -10.581 -5.987 1.00 . A A . 10 GLU H 1 1
19 11196 1 1 10 GLU HA H -10.034 -9.480 -3.335 1.00 . A A . 10 GLU HA 1 1
19 11197 1 1 10 GLU HB2 H -9.661 -12.159 -4.614 1.00 . A A . 10 GLU HB2 1 1
19 11198 1 1 10 GLU HB3 H -8.752 -11.770 -3.160 1.00 . A A . 10 GLU HB3 1 1
19 11199 1 1 10 GLU HG2 H -10.753 -11.444 -1.907 1.00 . A A . 10 GLU HG2 1 1
19 11200 1 1 10 GLU HG3 H -11.744 -11.562 -3.360 1.00 . A A . 10 GLU HG3 1 1
19 11201 1 1 10 GLU N N -10.436 -9.864 -5.323 1.00 . A A . 10 GLU N 1 1
19 11202 1 1 10 GLU O O -7.348 -10.412 -4.846 1.00 . A A . 10 GLU O 1 1
19 11203 1 1 10 GLU OE1 O -9.932 -14.098 -2.612 1.00 . A A . 10 GLU OE1 1 1
19 11204 1 1 10 GLU OE2 O -12.120 -13.905 -2.548 1.00 . A A . 10 GLU OE2 1 1
19 11205 1 1 11 LYS C C -6.154 -7.844 -5.718 1.00 . A A . 11 LYS C 1 1
19 11206 1 1 11 LYS CA C -6.552 -7.826 -4.246 1.00 . A A . 11 LYS CA 1 1
19 11207 1 1 11 LYS CB C -5.535 -8.620 -3.422 1.00 . A A . 11 LYS CB 1 1
19 11208 1 1 11 LYS CD C -6.484 -8.683 -1.097 1.00 . A A . 11 LYS CD 1 1
19 11209 1 1 11 LYS CE C -6.241 -8.330 0.363 1.00 . A A . 11 LYS CE 1 1
19 11210 1 1 11 LYS CG C -5.391 -8.125 -1.994 1.00 . A A . 11 LYS CG 1 1
19 11211 1 1 11 LYS H H -8.596 -7.802 -3.694 1.00 . A A . 11 LYS H 1 1
19 11212 1 1 11 LYS HA H -6.563 -6.804 -3.900 1.00 . A A . 11 LYS HA 1 1
19 11213 1 1 11 LYS HB2 H -5.843 -9.655 -3.394 1.00 . A A . 11 LYS HB2 1 1
19 11214 1 1 11 LYS HB3 H -4.570 -8.554 -3.903 1.00 . A A . 11 LYS HB3 1 1
19 11215 1 1 11 LYS HD2 H -7.434 -8.270 -1.402 1.00 . A A . 11 LYS HD2 1 1
19 11216 1 1 11 LYS HD3 H -6.507 -9.759 -1.199 1.00 . A A . 11 LYS HD3 1 1
19 11217 1 1 11 LYS HE2 H -5.191 -8.450 0.578 1.00 . A A . 11 LYS HE2 1 1
19 11218 1 1 11 LYS HE3 H -6.527 -7.301 0.523 1.00 . A A . 11 LYS HE3 1 1
19 11219 1 1 11 LYS HG2 H -4.431 -8.437 -1.609 1.00 . A A . 11 LYS HG2 1 1
19 11220 1 1 11 LYS HG3 H -5.449 -7.046 -1.988 1.00 . A A . 11 LYS HG3 1 1
19 11221 1 1 11 LYS HZ1 H -7.443 -9.994 0.754 1.00 . A A . 11 LYS HZ1 1 1
19 11222 1 1 11 LYS HZ2 H -7.792 -8.653 1.724 1.00 . A A . 11 LYS HZ2 1 1
19 11223 1 1 11 LYS HZ3 H -6.411 -9.579 2.028 1.00 . A A . 11 LYS HZ3 1 1
19 11224 1 1 11 LYS N N -7.890 -8.375 -4.062 1.00 . A A . 11 LYS N 1 1
19 11225 1 1 11 LYS NZ N -7.027 -9.200 1.281 1.00 . A A . 11 LYS NZ 1 1
19 11226 1 1 11 LYS O O -5.118 -8.389 -6.100 1.00 . A A . 11 LYS O 1 1
19 11227 1 1 12 PRO C C -5.582 -6.250 -8.357 1.00 . A A . 12 PRO C 1 1
19 11228 1 1 12 PRO CA C -6.751 -7.165 -8.010 1.00 . A A . 12 PRO CA 1 1
19 11229 1 1 12 PRO CB C -8.059 -6.594 -8.564 1.00 . A A . 12 PRO CB 1 1
19 11230 1 1 12 PRO CD C -8.249 -6.564 -6.182 1.00 . A A . 12 PRO CD 1 1
19 11231 1 1 12 PRO CG C -8.648 -5.828 -7.431 1.00 . A A . 12 PRO CG 1 1
19 11232 1 1 12 PRO HA H -6.577 -8.144 -8.431 1.00 . A A . 12 PRO HA 1 1
19 11233 1 1 12 PRO HB2 H -7.846 -5.952 -9.408 1.00 . A A . 12 PRO HB2 1 1
19 11234 1 1 12 PRO HB3 H -8.706 -7.401 -8.874 1.00 . A A . 12 PRO HB3 1 1
19 11235 1 1 12 PRO HD2 H -8.082 -5.870 -5.372 1.00 . A A . 12 PRO HD2 1 1
19 11236 1 1 12 PRO HD3 H -9.005 -7.288 -5.912 1.00 . A A . 12 PRO HD3 1 1
19 11237 1 1 12 PRO HG2 H -8.250 -4.825 -7.418 1.00 . A A . 12 PRO HG2 1 1
19 11238 1 1 12 PRO HG3 H -9.724 -5.805 -7.524 1.00 . A A . 12 PRO HG3 1 1
19 11239 1 1 12 PRO N N -6.995 -7.234 -6.567 1.00 . A A . 12 PRO N 1 1
19 11240 1 1 12 PRO O O -5.113 -6.229 -9.496 1.00 . A A . 12 PRO O 1 1
19 11241 1 1 13 TYR C C -2.726 -5.116 -6.929 1.00 . A A . 13 TYR C 1 1
19 11242 1 1 13 TYR CA C -4.000 -4.576 -7.571 1.00 . A A . 13 TYR CA 1 1
19 11243 1 1 13 TYR CB C -4.334 -3.201 -6.989 1.00 . A A . 13 TYR CB 1 1
19 11244 1 1 13 TYR CD1 C -5.598 -1.826 -8.689 1.00 . A A . 13 TYR CD1 1 1
19 11245 1 1 13 TYR CD2 C -6.829 -2.820 -6.906 1.00 . A A . 13 TYR CD2 1 1
19 11246 1 1 13 TYR CE1 C -6.762 -1.279 -9.194 1.00 . A A . 13 TYR CE1 1 1
19 11247 1 1 13 TYR CE2 C -7.998 -2.278 -7.404 1.00 . A A . 13 TYR CE2 1 1
19 11248 1 1 13 TYR CG C -5.611 -2.605 -7.538 1.00 . A A . 13 TYR CG 1 1
19 11249 1 1 13 TYR CZ C -7.959 -1.509 -8.548 1.00 . A A . 13 TYR CZ 1 1
19 11250 1 1 13 TYR H H -5.529 -5.555 -6.484 1.00 . A A . 13 TYR H 1 1
19 11251 1 1 13 TYR HA H -3.840 -4.477 -8.635 1.00 . A A . 13 TYR HA 1 1
19 11252 1 1 13 TYR HB2 H -4.442 -3.287 -5.919 1.00 . A A . 13 TYR HB2 1 1
19 11253 1 1 13 TYR HB3 H -3.527 -2.518 -7.211 1.00 . A A . 13 TYR HB3 1 1
19 11254 1 1 13 TYR HD1 H -4.659 -1.648 -9.192 1.00 . A A . 13 TYR HD1 1 1
19 11255 1 1 13 TYR HD2 H -6.856 -3.423 -6.010 1.00 . A A . 13 TYR HD2 1 1
19 11256 1 1 13 TYR HE1 H -6.733 -0.676 -10.090 1.00 . A A . 13 TYR HE1 1 1
19 11257 1 1 13 TYR HE2 H -8.935 -2.458 -6.899 1.00 . A A . 13 TYR HE2 1 1
19 11258 1 1 13 TYR HH H -9.503 -0.373 -8.396 1.00 . A A . 13 TYR HH 1 1
19 11259 1 1 13 TYR N N -5.114 -5.495 -7.369 1.00 . A A . 13 TYR N 1 1
19 11260 1 1 13 TYR O O -2.685 -5.380 -5.728 1.00 . A A . 13 TYR O 1 1
19 11261 1 1 13 TYR OH O -9.121 -0.966 -9.047 1.00 . A A . 13 TYR OH 1 1
19 11262 1 1 14 GLY C C 0.721 -4.812 -7.452 1.00 . A A . 14 GLY C 1 1
19 11263 1 1 14 GLY CA C -0.422 -5.784 -7.236 1.00 . A A . 14 GLY CA 1 1
19 11264 1 1 14 GLY H H -1.775 -5.049 -8.690 1.00 . A A . 14 GLY H 1 1
19 11265 1 1 14 GLY HA2 H -0.521 -5.977 -6.178 1.00 . A A . 14 GLY HA2 1 1
19 11266 1 1 14 GLY HA3 H -0.192 -6.710 -7.741 1.00 . A A . 14 GLY HA3 1 1
19 11267 1 1 14 GLY N N -1.685 -5.277 -7.741 1.00 . A A . 14 GLY N 1 1
19 11268 1 1 14 GLY O O 1.070 -4.495 -8.590 1.00 . A A . 14 GLY O 1 1
19 11269 1 1 15 CYS C C 3.636 -4.039 -7.078 1.00 . A A . 15 CYS C 1 1
19 11270 1 1 15 CYS CA C 2.414 -3.392 -6.432 1.00 . A A . 15 CYS CA 1 1
19 11271 1 1 15 CYS CB C 2.772 -2.883 -5.035 1.00 . A A . 15 CYS CB 1 1
19 11272 1 1 15 CYS H H 0.983 -4.625 -5.478 1.00 . A A . 15 CYS H 1 1
19 11273 1 1 15 CYS HA H 2.100 -2.558 -7.040 1.00 . A A . 15 CYS HA 1 1
19 11274 1 1 15 CYS HB2 H 1.914 -2.382 -4.612 1.00 . A A . 15 CYS HB2 1 1
19 11275 1 1 15 CYS HB3 H 3.035 -3.723 -4.410 1.00 . A A . 15 CYS HB3 1 1
19 11276 1 1 15 CYS N N 1.305 -4.336 -6.358 1.00 . A A . 15 CYS N 1 1
19 11277 1 1 15 CYS O O 4.270 -4.915 -6.492 1.00 . A A . 15 CYS O 1 1
19 11278 1 1 15 CYS SG S 4.166 -1.711 -5.005 1.00 . A A . 15 CYS SG 1 1
19 11279 1 1 16 ASN C C 6.389 -3.413 -8.617 1.00 . A A . 16 ASN C 1 1
19 11280 1 1 16 ASN CA C 5.106 -4.135 -9.016 1.00 . A A . 16 ASN CA 1 1
19 11281 1 1 16 ASN CB C 4.885 -4.008 -10.525 1.00 . A A . 16 ASN CB 1 1
19 11282 1 1 16 ASN CG C 3.513 -4.494 -10.951 1.00 . A A . 16 ASN CG 1 1
19 11283 1 1 16 ASN H H 3.416 -2.898 -8.706 1.00 . A A . 16 ASN H 1 1
19 11284 1 1 16 ASN HA H 5.200 -5.180 -8.762 1.00 . A A . 16 ASN HA 1 1
19 11285 1 1 16 ASN HB2 H 4.982 -2.970 -10.811 1.00 . A A . 16 ASN HB2 1 1
19 11286 1 1 16 ASN HB3 H 5.631 -4.591 -11.043 1.00 . A A . 16 ASN HB3 1 1
19 11287 1 1 16 ASN HD21 H 2.739 -2.697 -10.596 1.00 . A A . 16 ASN HD21 1 1
19 11288 1 1 16 ASN HD22 H 1.631 -3.893 -11.170 1.00 . A A . 16 ASN HD22 1 1
19 11289 1 1 16 ASN N N 3.960 -3.599 -8.290 1.00 . A A . 16 ASN N 1 1
19 11290 1 1 16 ASN ND2 N 2.528 -3.605 -10.901 1.00 . A A . 16 ASN ND2 1 1
19 11291 1 1 16 ASN O O 7.274 -3.196 -9.444 1.00 . A A . 16 ASN O 1 1
19 11292 1 1 16 ASN OD1 O 3.341 -5.656 -11.321 1.00 . A A . 16 ASN OD1 1 1
19 11293 1 1 17 GLU C C 8.234 -3.066 -5.618 1.00 . A A . 17 GLU C 1 1
19 11294 1 1 17 GLU CA C 7.658 -2.347 -6.834 1.00 . A A . 17 GLU CA 1 1
19 11295 1 1 17 GLU CB C 7.303 -0.905 -6.467 1.00 . A A . 17 GLU CB 1 1
19 11296 1 1 17 GLU CD C 5.565 -0.708 -8.289 1.00 . A A . 17 GLU CD 1 1
19 11297 1 1 17 GLU CG C 6.786 -0.087 -7.639 1.00 . A A . 17 GLU CG 1 1
19 11298 1 1 17 GLU H H 5.744 -3.246 -6.731 1.00 . A A . 17 GLU H 1 1
19 11299 1 1 17 GLU HA H 8.402 -2.336 -7.616 1.00 . A A . 17 GLU HA 1 1
19 11300 1 1 17 GLU HB2 H 6.543 -0.918 -5.700 1.00 . A A . 17 GLU HB2 1 1
19 11301 1 1 17 GLU HB3 H 8.185 -0.418 -6.078 1.00 . A A . 17 GLU HB3 1 1
19 11302 1 1 17 GLU HG2 H 6.525 0.899 -7.286 1.00 . A A . 17 GLU HG2 1 1
19 11303 1 1 17 GLU HG3 H 7.569 -0.008 -8.379 1.00 . A A . 17 GLU HG3 1 1
19 11304 1 1 17 GLU N N 6.483 -3.044 -7.343 1.00 . A A . 17 GLU N 1 1
19 11305 1 1 17 GLU O O 9.449 -3.106 -5.423 1.00 . A A . 17 GLU O 1 1
19 11306 1 1 17 GLU OE1 O 4.511 -0.781 -7.623 1.00 . A A . 17 GLU OE1 1 1
19 11307 1 1 17 GLU OE2 O 5.663 -1.120 -9.464 1.00 . A A . 17 GLU OE2 1 1
19 11308 1 1 18 CYS C C 7.148 -5.744 -3.558 1.00 . A A . 18 CYS C 1 1
19 11309 1 1 18 CYS CA C 7.770 -4.351 -3.603 1.00 . A A . 18 CYS CA 1 1
19 11310 1 1 18 CYS CB C 7.379 -3.565 -2.350 1.00 . A A . 18 CYS CB 1 1
19 11311 1 1 18 CYS H H 6.396 -3.569 -5.010 1.00 . A A . 18 CYS H 1 1
19 11312 1 1 18 CYS HA H 8.844 -4.451 -3.634 1.00 . A A . 18 CYS HA 1 1
19 11313 1 1 18 CYS HB2 H 7.759 -4.079 -1.479 1.00 . A A . 18 CYS HB2 1 1
19 11314 1 1 18 CYS HB3 H 7.818 -2.580 -2.401 1.00 . A A . 18 CYS HB3 1 1
19 11315 1 1 18 CYS N N 7.352 -3.634 -4.802 1.00 . A A . 18 CYS N 1 1
19 11316 1 1 18 CYS O O 7.821 -6.726 -3.247 1.00 . A A . 18 CYS O 1 1
19 11317 1 1 18 CYS SG S 5.582 -3.362 -2.131 1.00 . A A . 18 CYS SG 1 1
19 11318 1 1 19 GLY C C 3.988 -7.109 -2.907 1.00 . A A . 19 GLY C 1 1
19 11319 1 1 19 GLY CA C 5.166 -7.096 -3.861 1.00 . A A . 19 GLY CA 1 1
19 11320 1 1 19 GLY H H 5.372 -5.004 -4.111 1.00 . A A . 19 GLY H 1 1
19 11321 1 1 19 GLY HA2 H 4.811 -7.309 -4.858 1.00 . A A . 19 GLY HA2 1 1
19 11322 1 1 19 GLY HA3 H 5.862 -7.867 -3.565 1.00 . A A . 19 GLY HA3 1 1
19 11323 1 1 19 GLY N N 5.858 -5.820 -3.871 1.00 . A A . 19 GLY N 1 1
19 11324 1 1 19 GLY O O 3.578 -8.167 -2.429 1.00 . A A . 19 GLY O 1 1
19 11325 1 1 20 LYS C C 0.997 -5.722 -2.504 1.00 . A A . 20 LYS C 1 1
19 11326 1 1 20 LYS CA C 2.305 -5.809 -1.723 1.00 . A A . 20 LYS CA 1 1
19 11327 1 1 20 LYS CB C 2.463 -4.573 -0.834 1.00 . A A . 20 LYS CB 1 1
19 11328 1 1 20 LYS CD C 2.868 -3.827 1.530 1.00 . A A . 20 LYS CD 1 1
19 11329 1 1 20 LYS CE C 3.955 -3.742 2.591 1.00 . A A . 20 LYS CE 1 1
19 11330 1 1 20 LYS CG C 3.216 -4.845 0.457 1.00 . A A . 20 LYS CG 1 1
19 11331 1 1 20 LYS H H 3.814 -5.122 -3.039 1.00 . A A . 20 LYS H 1 1
19 11332 1 1 20 LYS HA H 2.281 -6.689 -1.100 1.00 . A A . 20 LYS HA 1 1
19 11333 1 1 20 LYS HB2 H 2.999 -3.814 -1.385 1.00 . A A . 20 LYS HB2 1 1
19 11334 1 1 20 LYS HB3 H 1.482 -4.198 -0.582 1.00 . A A . 20 LYS HB3 1 1
19 11335 1 1 20 LYS HD2 H 2.752 -2.857 1.070 1.00 . A A . 20 LYS HD2 1 1
19 11336 1 1 20 LYS HD3 H 1.939 -4.117 2.001 1.00 . A A . 20 LYS HD3 1 1
19 11337 1 1 20 LYS HE2 H 3.589 -3.149 3.415 1.00 . A A . 20 LYS HE2 1 1
19 11338 1 1 20 LYS HE3 H 4.181 -4.740 2.937 1.00 . A A . 20 LYS HE3 1 1
19 11339 1 1 20 LYS HG2 H 2.957 -5.831 0.813 1.00 . A A . 20 LYS HG2 1 1
19 11340 1 1 20 LYS HG3 H 4.278 -4.799 0.260 1.00 . A A . 20 LYS HG3 1 1
19 11341 1 1 20 LYS HZ1 H 5.763 -2.727 2.841 1.00 . A A . 20 LYS HZ1 1 1
19 11342 1 1 20 LYS HZ2 H 4.961 -2.352 1.399 1.00 . A A . 20 LYS HZ2 1 1
19 11343 1 1 20 LYS HZ3 H 5.768 -3.830 1.558 1.00 . A A . 20 LYS HZ3 1 1
19 11344 1 1 20 LYS N N 3.443 -5.930 -2.627 1.00 . A A . 20 LYS N 1 1
19 11345 1 1 20 LYS NZ N 5.199 -3.119 2.060 1.00 . A A . 20 LYS NZ 1 1
19 11346 1 1 20 LYS O O 0.933 -5.096 -3.562 1.00 . A A . 20 LYS O 1 1
19 11347 1 1 21 THR C C -2.332 -5.452 -1.872 1.00 . A A . 21 THR C 1 1
19 11348 1 1 21 THR CA C -1.352 -6.348 -2.620 1.00 . A A . 21 THR CA 1 1
19 11349 1 1 21 THR CB C -1.940 -7.769 -2.711 1.00 . A A . 21 THR CB 1 1
19 11350 1 1 21 THR CG2 C -1.096 -8.647 -3.624 1.00 . A A . 21 THR CG2 1 1
19 11351 1 1 21 THR H H 0.068 -6.836 -1.128 1.00 . A A . 21 THR H 1 1
19 11352 1 1 21 THR HA H -1.226 -5.969 -3.624 1.00 . A A . 21 THR HA 1 1
19 11353 1 1 21 THR HB H -2.938 -7.704 -3.121 1.00 . A A . 21 THR HB 1 1
19 11354 1 1 21 THR HG1 H -1.150 -8.716 -1.172 1.00 . A A . 21 THR HG1 1 1
19 11355 1 1 21 THR HG21 H -1.725 -9.391 -4.088 1.00 . A A . 21 THR HG21 1 1
19 11356 1 1 21 THR HG22 H -0.328 -9.136 -3.043 1.00 . A A . 21 THR HG22 1 1
19 11357 1 1 21 THR HG23 H -0.638 -8.036 -4.387 1.00 . A A . 21 THR HG23 1 1
19 11358 1 1 21 THR N N -0.046 -6.354 -1.974 1.00 . A A . 21 THR N 1 1
19 11359 1 1 21 THR O O -2.109 -5.104 -0.712 1.00 . A A . 21 THR O 1 1
19 11360 1 1 21 THR OG1 O -2.008 -8.355 -1.407 1.00 . A A . 21 THR OG1 1 1
19 11361 1 1 22 PHE C C -5.805 -4.494 -2.551 1.00 . A A . 22 PHE C 1 1
19 11362 1 1 22 PHE CA C -4.433 -4.225 -1.940 1.00 . A A . 22 PHE CA 1 1
19 11363 1 1 22 PHE CB C -4.061 -2.752 -2.123 1.00 . A A . 22 PHE CB 1 1
19 11364 1 1 22 PHE CD1 C -1.643 -2.694 -2.792 1.00 . A A . 22 PHE CD1 1 1
19 11365 1 1 22 PHE CD2 C -2.233 -1.945 -0.606 1.00 . A A . 22 PHE CD2 1 1
19 11366 1 1 22 PHE CE1 C -0.313 -2.424 -2.528 1.00 . A A . 22 PHE CE1 1 1
19 11367 1 1 22 PHE CE2 C -0.904 -1.673 -0.337 1.00 . A A . 22 PHE CE2 1 1
19 11368 1 1 22 PHE CG C -2.617 -2.458 -1.834 1.00 . A A . 22 PHE CG 1 1
19 11369 1 1 22 PHE CZ C 0.056 -1.912 -1.299 1.00 . A A . 22 PHE CZ 1 1
19 11370 1 1 22 PHE H H -3.540 -5.392 -3.464 1.00 . A A . 22 PHE H 1 1
19 11371 1 1 22 PHE HA H -4.471 -4.449 -0.885 1.00 . A A . 22 PHE HA 1 1
19 11372 1 1 22 PHE HB2 H -4.260 -2.462 -3.144 1.00 . A A . 22 PHE HB2 1 1
19 11373 1 1 22 PHE HB3 H -4.663 -2.151 -1.458 1.00 . A A . 22 PHE HB3 1 1
19 11374 1 1 22 PHE HD1 H -1.930 -3.093 -3.753 1.00 . A A . 22 PHE HD1 1 1
19 11375 1 1 22 PHE HD2 H -2.984 -1.757 0.148 1.00 . A A . 22 PHE HD2 1 1
19 11376 1 1 22 PHE HE1 H 0.436 -2.612 -3.283 1.00 . A A . 22 PHE HE1 1 1
19 11377 1 1 22 PHE HE2 H -0.619 -1.273 0.625 1.00 . A A . 22 PHE HE2 1 1
19 11378 1 1 22 PHE HZ H 1.095 -1.702 -1.091 1.00 . A A . 22 PHE HZ 1 1
19 11379 1 1 22 PHE N N -3.418 -5.082 -2.542 1.00 . A A . 22 PHE N 1 1
19 11380 1 1 22 PHE O O -5.967 -4.479 -3.771 1.00 . A A . 22 PHE O 1 1
19 11381 1 1 23 SER C C -8.621 -3.953 -3.128 1.00 . A A . 23 SER C 1 1
19 11382 1 1 23 SER CA C -8.147 -5.020 -2.147 1.00 . A A . 23 SER CA 1 1
19 11383 1 1 23 SER CB C -9.102 -5.093 -0.954 1.00 . A A . 23 SER CB 1 1
19 11384 1 1 23 SER H H -6.597 -4.741 -0.732 1.00 . A A . 23 SER H 1 1
19 11385 1 1 23 SER HA H -8.139 -5.976 -2.649 1.00 . A A . 23 SER HA 1 1
19 11386 1 1 23 SER HB2 H -8.571 -5.471 -0.094 1.00 . A A . 23 SER HB2 1 1
19 11387 1 1 23 SER HB3 H -9.479 -4.103 -0.738 1.00 . A A . 23 SER HB3 1 1
19 11388 1 1 23 SER HG H -10.327 -6.549 -0.489 1.00 . A A . 23 SER HG 1 1
19 11389 1 1 23 SER N N -6.789 -4.743 -1.693 1.00 . A A . 23 SER N 1 1
19 11390 1 1 23 SER O O -9.198 -4.265 -4.170 1.00 . A A . 23 SER O 1 1
19 11391 1 1 23 SER OG O -10.196 -5.950 -1.228 1.00 . A A . 23 SER OG 1 1
19 11392 1 1 24 GLN C C -7.580 -0.688 -3.969 1.00 . A A . 24 GLN C 1 1
19 11393 1 1 24 GLN CA C -8.773 -1.578 -3.637 1.00 . A A . 24 GLN CA 1 1
19 11394 1 1 24 GLN CB C -9.864 -0.753 -2.952 1.00 . A A . 24 GLN CB 1 1
19 11395 1 1 24 GLN CD C -9.443 -0.694 -0.462 1.00 . A A . 24 GLN CD 1 1
19 11396 1 1 24 GLN CG C -9.360 0.062 -1.773 1.00 . A A . 24 GLN CG 1 1
19 11397 1 1 24 GLN H H -7.908 -2.508 -1.945 1.00 . A A . 24 GLN H 1 1
19 11398 1 1 24 GLN HA H -9.167 -1.987 -4.556 1.00 . A A . 24 GLN HA 1 1
19 11399 1 1 24 GLN HB2 H -10.294 -0.075 -3.674 1.00 . A A . 24 GLN HB2 1 1
19 11400 1 1 24 GLN HB3 H -10.634 -1.422 -2.596 1.00 . A A . 24 GLN HB3 1 1
19 11401 1 1 24 GLN HE21 H -9.891 0.983 0.507 1.00 . A A . 24 GLN HE21 1 1
19 11402 1 1 24 GLN HE22 H -9.802 -0.443 1.477 1.00 . A A . 24 GLN HE22 1 1
19 11403 1 1 24 GLN HG2 H -8.329 0.330 -1.951 1.00 . A A . 24 GLN HG2 1 1
19 11404 1 1 24 GLN HG3 H -9.955 0.960 -1.692 1.00 . A A . 24 GLN HG3 1 1
19 11405 1 1 24 GLN N N -8.372 -2.692 -2.787 1.00 . A A . 24 GLN N 1 1
19 11406 1 1 24 GLN NE2 N -9.741 0.020 0.617 1.00 . A A . 24 GLN NE2 1 1
19 11407 1 1 24 GLN O O -6.658 -0.543 -3.165 1.00 . A A . 24 GLN O 1 1
19 11408 1 1 24 GLN OE1 O -9.240 -1.908 -0.418 1.00 . A A . 24 GLN OE1 1 1
19 11409 1 1 25 LYS C C -6.320 1.929 -4.611 1.00 . A A . 25 LYS C 1 1
19 11410 1 1 25 LYS CA C -6.523 0.782 -5.596 1.00 . A A . 25 LYS CA 1 1
19 11411 1 1 25 LYS CB C -6.825 1.340 -6.988 1.00 . A A . 25 LYS CB 1 1
19 11412 1 1 25 LYS CD C -6.487 3.269 -8.561 1.00 . A A . 25 LYS CD 1 1
19 11413 1 1 25 LYS CE C -6.389 2.495 -9.867 1.00 . A A . 25 LYS CE 1 1
19 11414 1 1 25 LYS CG C -5.908 2.478 -7.400 1.00 . A A . 25 LYS CG 1 1
19 11415 1 1 25 LYS H H -8.365 -0.249 -5.754 1.00 . A A . 25 LYS H 1 1
19 11416 1 1 25 LYS HA H -5.617 0.197 -5.640 1.00 . A A . 25 LYS HA 1 1
19 11417 1 1 25 LYS HB2 H -6.724 0.544 -7.711 1.00 . A A . 25 LYS HB2 1 1
19 11418 1 1 25 LYS HB3 H -7.843 1.702 -7.005 1.00 . A A . 25 LYS HB3 1 1
19 11419 1 1 25 LYS HD2 H -7.526 3.481 -8.358 1.00 . A A . 25 LYS HD2 1 1
19 11420 1 1 25 LYS HD3 H -5.941 4.197 -8.661 1.00 . A A . 25 LYS HD3 1 1
19 11421 1 1 25 LYS HE2 H -6.285 3.198 -10.679 1.00 . A A . 25 LYS HE2 1 1
19 11422 1 1 25 LYS HE3 H -5.518 1.858 -9.828 1.00 . A A . 25 LYS HE3 1 1
19 11423 1 1 25 LYS HG2 H -5.772 3.141 -6.559 1.00 . A A . 25 LYS HG2 1 1
19 11424 1 1 25 LYS HG3 H -4.952 2.069 -7.696 1.00 . A A . 25 LYS HG3 1 1
19 11425 1 1 25 LYS HZ1 H -7.823 1.107 -9.250 1.00 . A A . 25 LYS HZ1 1 1
19 11426 1 1 25 LYS HZ2 H -7.421 0.995 -10.890 1.00 . A A . 25 LYS HZ2 1 1
19 11427 1 1 25 LYS HZ3 H -8.408 2.256 -10.345 1.00 . A A . 25 LYS HZ3 1 1
19 11428 1 1 25 LYS N N -7.603 -0.094 -5.157 1.00 . A A . 25 LYS N 1 1
19 11429 1 1 25 LYS NZ N -7.595 1.654 -10.104 1.00 . A A . 25 LYS NZ 1 1
19 11430 1 1 25 LYS O O -5.188 2.319 -4.322 1.00 . A A . 25 LYS O 1 1
19 11431 1 1 26 SER C C -6.227 3.367 -2.148 1.00 . A A . 26 SER C 1 1
19 11432 1 1 26 SER CA C -7.364 3.569 -3.146 1.00 . A A . 26 SER CA 1 1
19 11433 1 1 26 SER CB C -8.694 3.698 -2.401 1.00 . A A . 26 SER CB 1 1
19 11434 1 1 26 SER H H -8.296 2.111 -4.366 1.00 . A A . 26 SER H 1 1
19 11435 1 1 26 SER HA H -7.183 4.476 -3.702 1.00 . A A . 26 SER HA 1 1
19 11436 1 1 26 SER HB2 H -9.450 4.062 -3.080 1.00 . A A . 26 SER HB2 1 1
19 11437 1 1 26 SER HB3 H -8.987 2.730 -2.021 1.00 . A A . 26 SER HB3 1 1
19 11438 1 1 26 SER HG H -8.872 5.474 -1.592 1.00 . A A . 26 SER HG 1 1
19 11439 1 1 26 SER N N -7.422 2.465 -4.097 1.00 . A A . 26 SER N 1 1
19 11440 1 1 26 SER O O -5.503 4.307 -1.818 1.00 . A A . 26 SER O 1 1
19 11441 1 1 26 SER OG O -8.585 4.601 -1.314 1.00 . A A . 26 SER OG 1 1
19 11442 1 1 27 ILE C C -3.656 1.820 -1.377 1.00 . A A . 27 ILE C 1 1
19 11443 1 1 27 ILE CA C -5.029 1.810 -0.714 1.00 . A A . 27 ILE CA 1 1
19 11444 1 1 27 ILE CB C -5.265 0.432 -0.068 1.00 . A A . 27 ILE CB 1 1
19 11445 1 1 27 ILE CD1 C -7.037 -1.012 1.051 1.00 . A A . 27 ILE CD1 1 1
19 11446 1 1 27 ILE CG1 C -6.668 0.362 0.538 1.00 . A A . 27 ILE CG1 1 1
19 11447 1 1 27 ILE CG2 C -4.209 0.156 0.992 1.00 . A A . 27 ILE CG2 1 1
19 11448 1 1 27 ILE H H -6.686 1.430 -1.974 1.00 . A A . 27 ILE H 1 1
19 11449 1 1 27 ILE HA H -5.046 2.558 0.065 1.00 . A A . 27 ILE HA 1 1
19 11450 1 1 27 ILE HB H -5.174 -0.321 -0.836 1.00 . A A . 27 ILE HB 1 1
19 11451 1 1 27 ILE HD11 H -6.258 -1.372 1.709 1.00 . A A . 27 ILE HD11 1 1
19 11452 1 1 27 ILE HD12 H -7.968 -0.956 1.596 1.00 . A A . 27 ILE HD12 1 1
19 11453 1 1 27 ILE HD13 H -7.146 -1.691 0.219 1.00 . A A . 27 ILE HD13 1 1
19 11454 1 1 27 ILE HG12 H -6.731 1.052 1.365 1.00 . A A . 27 ILE HG12 1 1
19 11455 1 1 27 ILE HG13 H -7.391 0.642 -0.214 1.00 . A A . 27 ILE HG13 1 1
19 11456 1 1 27 ILE HG21 H -3.227 0.225 0.548 1.00 . A A . 27 ILE HG21 1 1
19 11457 1 1 27 ILE HG22 H -4.297 0.884 1.785 1.00 . A A . 27 ILE HG22 1 1
19 11458 1 1 27 ILE HG23 H -4.353 -0.835 1.395 1.00 . A A . 27 ILE HG23 1 1
19 11459 1 1 27 ILE N N -6.078 2.136 -1.672 1.00 . A A . 27 ILE N 1 1
19 11460 1 1 27 ILE O O -2.750 2.533 -0.943 1.00 . A A . 27 ILE O 1 1
19 11461 1 1 28 LEU C C -1.725 2.336 -3.502 1.00 . A A . 28 LEU C 1 1
19 11462 1 1 28 LEU CA C -2.246 0.945 -3.158 1.00 . A A . 28 LEU CA 1 1
19 11463 1 1 28 LEU CB C -2.422 0.123 -4.436 1.00 . A A . 28 LEU CB 1 1
19 11464 1 1 28 LEU CD1 C 0.002 -0.343 -4.874 1.00 . A A . 28 LEU CD1 1 1
19 11465 1 1 28 LEU CD2 C -1.658 -0.516 -6.737 1.00 . A A . 28 LEU CD2 1 1
19 11466 1 1 28 LEU CG C -1.287 0.217 -5.456 1.00 . A A . 28 LEU CG 1 1
19 11467 1 1 28 LEU H H -4.267 0.483 -2.731 1.00 . A A . 28 LEU H 1 1
19 11468 1 1 28 LEU HA H -1.528 0.453 -2.519 1.00 . A A . 28 LEU HA 1 1
19 11469 1 1 28 LEU HB2 H -2.525 -0.913 -4.151 1.00 . A A . 28 LEU HB2 1 1
19 11470 1 1 28 LEU HB3 H -3.330 0.454 -4.919 1.00 . A A . 28 LEU HB3 1 1
19 11471 1 1 28 LEU HD11 H -0.067 -0.358 -3.797 1.00 . A A . 28 LEU HD11 1 1
19 11472 1 1 28 LEU HD12 H 0.832 0.280 -5.173 1.00 . A A . 28 LEU HD12 1 1
19 11473 1 1 28 LEU HD13 H 0.155 -1.347 -5.240 1.00 . A A . 28 LEU HD13 1 1
19 11474 1 1 28 LEU HD21 H -1.441 0.112 -7.587 1.00 . A A . 28 LEU HD21 1 1
19 11475 1 1 28 LEU HD22 H -2.712 -0.753 -6.723 1.00 . A A . 28 LEU HD22 1 1
19 11476 1 1 28 LEU HD23 H -1.086 -1.430 -6.807 1.00 . A A . 28 LEU HD23 1 1
19 11477 1 1 28 LEU HG H -1.117 1.256 -5.702 1.00 . A A . 28 LEU HG 1 1
19 11478 1 1 28 LEU N N -3.509 1.027 -2.432 1.00 . A A . 28 LEU N 1 1
19 11479 1 1 28 LEU O O -0.595 2.688 -3.164 1.00 . A A . 28 LEU O 1 1
19 11480 1 1 29 SER C C -1.386 5.163 -3.459 1.00 . A A . 29 SER C 1 1
19 11481 1 1 29 SER CA C -2.180 4.478 -4.567 1.00 . A A . 29 SER CA 1 1
19 11482 1 1 29 SER CB C -3.426 5.301 -4.901 1.00 . A A . 29 SER CB 1 1
19 11483 1 1 29 SER H H -3.445 2.787 -4.416 1.00 . A A . 29 SER H 1 1
19 11484 1 1 29 SER HA H -1.559 4.407 -5.448 1.00 . A A . 29 SER HA 1 1
19 11485 1 1 29 SER HB2 H -4.078 5.326 -4.042 1.00 . A A . 29 SER HB2 1 1
19 11486 1 1 29 SER HB3 H -3.130 6.308 -5.158 1.00 . A A . 29 SER HB3 1 1
19 11487 1 1 29 SER HG H -3.526 4.597 -6.726 1.00 . A A . 29 SER HG 1 1
19 11488 1 1 29 SER N N -2.557 3.125 -4.175 1.00 . A A . 29 SER N 1 1
19 11489 1 1 29 SER O O -0.279 5.651 -3.684 1.00 . A A . 29 SER O 1 1
19 11490 1 1 29 SER OG O -4.131 4.738 -5.994 1.00 . A A . 29 SER OG 1 1
19 11491 1 1 30 ALA C C 0.021 5.136 -0.805 1.00 . A A . 30 ALA C 1 1
19 11492 1 1 30 ALA CA C -1.307 5.817 -1.117 1.00 . A A . 30 ALA CA 1 1
19 11493 1 1 30 ALA CB C -2.221 5.778 0.099 1.00 . A A . 30 ALA CB 1 1
19 11494 1 1 30 ALA H H -2.844 4.788 -2.144 1.00 . A A . 30 ALA H 1 1
19 11495 1 1 30 ALA HA H -1.120 6.853 -1.362 1.00 . A A . 30 ALA HA 1 1
19 11496 1 1 30 ALA HB1 H -1.791 5.134 0.852 1.00 . A A . 30 ALA HB1 1 1
19 11497 1 1 30 ALA HB2 H -2.331 6.776 0.499 1.00 . A A . 30 ALA HB2 1 1
19 11498 1 1 30 ALA HB3 H -3.189 5.397 -0.191 1.00 . A A . 30 ALA HB3 1 1
19 11499 1 1 30 ALA N N -1.960 5.195 -2.261 1.00 . A A . 30 ALA N 1 1
19 11500 1 1 30 ALA O O 0.989 5.789 -0.413 1.00 . A A . 30 ALA O 1 1
19 11501 1 1 31 HIS C C 2.380 3.428 -1.695 1.00 . A A . 31 HIS C 1 1
19 11502 1 1 31 HIS CA C 1.271 3.048 -0.718 1.00 . A A . 31 HIS CA 1 1
19 11503 1 1 31 HIS CB C 0.979 1.551 -0.817 1.00 . A A . 31 HIS CB 1 1
19 11504 1 1 31 HIS CD2 C 2.777 0.107 -2.005 1.00 . A A . 31 HIS CD2 1 1
19 11505 1 1 31 HIS CE1 C 4.019 -0.359 -0.260 1.00 . A A . 31 HIS CE1 1 1
19 11506 1 1 31 HIS CG C 2.211 0.707 -0.931 1.00 . A A . 31 HIS CG 1 1
19 11507 1 1 31 HIS H H -0.743 3.354 -1.295 1.00 . A A . 31 HIS H 1 1
19 11508 1 1 31 HIS HA H 1.598 3.277 0.285 1.00 . A A . 31 HIS HA 1 1
19 11509 1 1 31 HIS HB2 H 0.443 1.236 0.067 1.00 . A A . 31 HIS HB2 1 1
19 11510 1 1 31 HIS HB3 H 0.367 1.366 -1.688 1.00 . A A . 31 HIS HB3 1 1
19 11511 1 1 31 HIS HD1 H 2.867 0.685 1.071 1.00 . A A . 31 HIS HD1 1 1
19 11512 1 1 31 HIS HD2 H 2.413 0.138 -3.023 1.00 . A A . 31 HIS HD2 1 1
19 11513 1 1 31 HIS HE1 H 4.806 -0.753 0.365 1.00 . A A . 31 HIS HE1 1 1
19 11514 1 1 31 HIS N N 0.061 3.819 -0.981 1.00 . A A . 31 HIS N 1 1
19 11515 1 1 31 HIS ND1 N 3.013 0.395 0.146 1.00 . A A . 31 HIS ND1 1 1
19 11516 1 1 31 HIS NE2 N 3.899 -0.549 -1.561 1.00 . A A . 31 HIS NE2 1 1
19 11517 1 1 31 HIS O O 3.519 3.663 -1.293 1.00 . A A . 31 HIS O 1 1
19 11518 1 1 32 GLN C C 3.807 5.069 -3.610 1.00 . A A . 32 GLN C 1 1
19 11519 1 1 32 GLN CA C 3.005 3.835 -4.011 1.00 . A A . 32 GLN CA 1 1
19 11520 1 1 32 GLN CB C 2.294 4.085 -5.342 1.00 . A A . 32 GLN CB 1 1
19 11521 1 1 32 GLN CD C 1.296 3.079 -7.434 1.00 . A A . 32 GLN CD 1 1
19 11522 1 1 32 GLN CG C 2.104 2.828 -6.176 1.00 . A A . 32 GLN CG 1 1
19 11523 1 1 32 GLN H H 1.114 3.287 -3.235 1.00 . A A . 32 GLN H 1 1
19 11524 1 1 32 GLN HA H 3.682 3.002 -4.126 1.00 . A A . 32 GLN HA 1 1
19 11525 1 1 32 GLN HB2 H 1.321 4.509 -5.142 1.00 . A A . 32 GLN HB2 1 1
19 11526 1 1 32 GLN HB3 H 2.873 4.790 -5.919 1.00 . A A . 32 GLN HB3 1 1
19 11527 1 1 32 GLN HE21 H -0.376 3.200 -6.365 1.00 . A A . 32 GLN HE21 1 1
19 11528 1 1 32 GLN HE22 H -0.557 3.410 -8.070 1.00 . A A . 32 GLN HE22 1 1
19 11529 1 1 32 GLN HG2 H 3.075 2.450 -6.460 1.00 . A A . 32 GLN HG2 1 1
19 11530 1 1 32 GLN HG3 H 1.593 2.089 -5.578 1.00 . A A . 32 GLN HG3 1 1
19 11531 1 1 32 GLN N N 2.038 3.485 -2.978 1.00 . A A . 32 GLN N 1 1
19 11532 1 1 32 GLN NE2 N -0.011 3.246 -7.274 1.00 . A A . 32 GLN NE2 1 1
19 11533 1 1 32 GLN O O 4.989 5.186 -3.937 1.00 . A A . 32 GLN O 1 1
19 11534 1 1 32 GLN OE1 O 1.841 3.121 -8.537 1.00 . A A . 32 GLN OE1 1 1
19 11535 1 1 33 ARG C C 5.184 6.913 -1.864 1.00 . A A . 33 ARG C 1 1
19 11536 1 1 33 ARG CA C 3.810 7.212 -2.458 1.00 . A A . 33 ARG CA 1 1
19 11537 1 1 33 ARG CB C 2.942 7.932 -1.424 1.00 . A A . 33 ARG CB 1 1
19 11538 1 1 33 ARG CD C 0.943 9.391 -0.985 1.00 . A A . 33 ARG CD 1 1
19 11539 1 1 33 ARG CG C 1.675 8.536 -2.008 1.00 . A A . 33 ARG CG 1 1
19 11540 1 1 33 ARG CZ C -1.295 10.384 -0.761 1.00 . A A . 33 ARG CZ 1 1
19 11541 1 1 33 ARG H H 2.217 5.836 -2.672 1.00 . A A . 33 ARG H 1 1
19 11542 1 1 33 ARG HA H 3.935 7.852 -3.319 1.00 . A A . 33 ARG HA 1 1
19 11543 1 1 33 ARG HB2 H 2.658 7.228 -0.656 1.00 . A A . 33 ARG HB2 1 1
19 11544 1 1 33 ARG HB3 H 3.521 8.726 -0.977 1.00 . A A . 33 ARG HB3 1 1
19 11545 1 1 33 ARG HD2 H 0.713 8.781 -0.124 1.00 . A A . 33 ARG HD2 1 1
19 11546 1 1 33 ARG HD3 H 1.588 10.204 -0.688 1.00 . A A . 33 ARG HD3 1 1
19 11547 1 1 33 ARG HE H -0.394 9.983 -2.495 1.00 . A A . 33 ARG HE 1 1
19 11548 1 1 33 ARG HG2 H 1.938 9.153 -2.854 1.00 . A A . 33 ARG HG2 1 1
19 11549 1 1 33 ARG HG3 H 1.023 7.738 -2.331 1.00 . A A . 33 ARG HG3 1 1
19 11550 1 1 33 ARG HH11 H -0.367 9.974 0.986 1.00 . A A . 33 ARG HH11 1 1
19 11551 1 1 33 ARG HH12 H -1.945 10.675 1.131 1.00 . A A . 33 ARG HH12 1 1
19 11552 1 1 33 ARG HH21 H -2.473 10.906 -2.318 1.00 . A A . 33 ARG HH21 1 1
19 11553 1 1 33 ARG HH22 H -3.142 11.203 -0.750 1.00 . A A . 33 ARG HH22 1 1
19 11554 1 1 33 ARG N N 3.158 5.986 -2.902 1.00 . A A . 33 ARG N 1 1
19 11555 1 1 33 ARG NE N -0.299 9.941 -1.521 1.00 . A A . 33 ARG NE 1 1
19 11556 1 1 33 ARG NH1 N -1.194 10.340 0.561 1.00 . A A . 33 ARG NH1 1 1
19 11557 1 1 33 ARG NH2 N -2.393 10.871 -1.322 1.00 . A A . 33 ARG NH2 1 1
19 11558 1 1 33 ARG O O 6.107 7.721 -1.966 1.00 . A A . 33 ARG O 1 1
19 11559 1 1 34 THR C C 7.466 4.625 -1.637 1.00 . A A . 34 THR C 1 1
19 11560 1 1 34 THR CA C 6.571 5.339 -0.630 1.00 . A A . 34 THR CA 1 1
19 11561 1 1 34 THR CB C 6.336 4.412 0.578 1.00 . A A . 34 THR CB 1 1
19 11562 1 1 34 THR CG2 C 5.736 3.087 0.135 1.00 . A A . 34 THR CG2 1 1
19 11563 1 1 34 THR H H 4.540 5.143 -1.193 1.00 . A A . 34 THR H 1 1
19 11564 1 1 34 THR HA H 7.075 6.229 -0.282 1.00 . A A . 34 THR HA 1 1
19 11565 1 1 34 THR HB H 5.644 4.896 1.253 1.00 . A A . 34 THR HB 1 1
19 11566 1 1 34 THR HG1 H 7.457 3.462 1.893 1.00 . A A . 34 THR HG1 1 1
19 11567 1 1 34 THR HG21 H 6.376 2.278 0.454 1.00 . A A . 34 THR HG21 1 1
19 11568 1 1 34 THR HG22 H 5.649 3.073 -0.942 1.00 . A A . 34 THR HG22 1 1
19 11569 1 1 34 THR HG23 H 4.758 2.968 0.577 1.00 . A A . 34 THR HG23 1 1
19 11570 1 1 34 THR N N 5.312 5.745 -1.242 1.00 . A A . 34 THR N 1 1
19 11571 1 1 34 THR O O 8.323 3.824 -1.262 1.00 . A A . 34 THR O 1 1
19 11572 1 1 34 THR OG1 O 7.571 4.178 1.263 1.00 . A A . 34 THR OG1 1 1
19 11573 1 1 35 HIS C C 8.536 5.358 -4.972 1.00 . A A . 35 HIS C 1 1
19 11574 1 1 35 HIS CA C 8.053 4.306 -3.978 1.00 . A A . 35 HIS CA 1 1
19 11575 1 1 35 HIS CB C 7.231 3.240 -4.704 1.00 . A A . 35 HIS CB 1 1
19 11576 1 1 35 HIS CD2 C 6.057 1.293 -3.457 1.00 . A A . 35 HIS CD2 1 1
19 11577 1 1 35 HIS CE1 C 7.834 0.100 -2.979 1.00 . A A . 35 HIS CE1 1 1
19 11578 1 1 35 HIS CG C 7.132 1.947 -3.954 1.00 . A A . 35 HIS CG 1 1
19 11579 1 1 35 HIS H H 6.564 5.565 -3.153 1.00 . A A . 35 HIS H 1 1
19 11580 1 1 35 HIS HA H 8.912 3.838 -3.522 1.00 . A A . 35 HIS HA 1 1
19 11581 1 1 35 HIS HB2 H 6.229 3.611 -4.858 1.00 . A A . 35 HIS HB2 1 1
19 11582 1 1 35 HIS HB3 H 7.686 3.035 -5.662 1.00 . A A . 35 HIS HB3 1 1
19 11583 1 1 35 HIS HD1 H 9.160 1.383 -3.862 1.00 . A A . 35 HIS HD1 1 1
19 11584 1 1 35 HIS HD2 H 5.026 1.611 -3.521 1.00 . A A . 35 HIS HD2 1 1
19 11585 1 1 35 HIS HE1 H 8.474 -0.684 -2.604 1.00 . A A . 35 HIS HE1 1 1
19 11586 1 1 35 HIS N N 7.262 4.920 -2.917 1.00 . A A . 35 HIS N 1 1
19 11587 1 1 35 HIS ND1 N 8.230 1.175 -3.637 1.00 . A A . 35 HIS ND1 1 1
19 11588 1 1 35 HIS NE2 N 6.519 0.148 -2.856 1.00 . A A . 35 HIS NE2 1 1
19 11589 1 1 35 HIS O O 9.693 5.343 -5.395 1.00 . A A . 35 HIS O 1 1
19 11590 1 1 36 THR C C 8.714 8.469 -5.599 1.00 . A A . 36 THR C 1 1
19 11591 1 1 36 THR CA C 7.977 7.327 -6.289 1.00 . A A . 36 THR CA 1 1
19 11592 1 1 36 THR CB C 6.717 7.885 -6.976 1.00 . A A . 36 THR CB 1 1
19 11593 1 1 36 THR CG2 C 6.019 6.803 -7.787 1.00 . A A . 36 THR CG2 1 1
19 11594 1 1 36 THR H H 6.737 6.228 -4.971 1.00 . A A . 36 THR H 1 1
19 11595 1 1 36 THR HA H 8.619 6.904 -7.049 1.00 . A A . 36 THR HA 1 1
19 11596 1 1 36 THR HB H 7.013 8.681 -7.645 1.00 . A A . 36 THR HB 1 1
19 11597 1 1 36 THR HG1 H 5.959 7.963 -5.157 1.00 . A A . 36 THR HG1 1 1
19 11598 1 1 36 THR HG21 H 5.356 6.244 -7.144 1.00 . A A . 36 THR HG21 1 1
19 11599 1 1 36 THR HG22 H 6.756 6.138 -8.210 1.00 . A A . 36 THR HG22 1 1
19 11600 1 1 36 THR HG23 H 5.449 7.261 -8.582 1.00 . A A . 36 THR HG23 1 1
19 11601 1 1 36 THR N N 7.643 6.269 -5.343 1.00 . A A . 36 THR N 1 1
19 11602 1 1 36 THR O O 8.375 8.854 -4.481 1.00 . A A . 36 THR O 1 1
19 11603 1 1 36 THR OG1 O 5.816 8.410 -5.995 1.00 . A A . 36 THR OG1 1 1
19 11604 1 1 37 GLY C C 11.715 10.443 -6.542 1.00 . A A . 37 GLY C 1 1
19 11605 1 1 37 GLY CA C 10.495 10.101 -5.709 1.00 . A A . 37 GLY CA 1 1
19 11606 1 1 37 GLY H H 9.952 8.659 -7.162 1.00 . A A . 37 GLY H 1 1
19 11607 1 1 37 GLY HA2 H 9.862 10.974 -5.642 1.00 . A A . 37 GLY HA2 1 1
19 11608 1 1 37 GLY HA3 H 10.817 9.825 -4.716 1.00 . A A . 37 GLY HA3 1 1
19 11609 1 1 37 GLY N N 9.726 9.008 -6.274 1.00 . A A . 37 GLY N 1 1
19 11610 1 1 37 GLY O O 12.800 10.657 -6.004 1.00 . A A . 37 GLY O 1 1
19 11611 1 1 38 GLU C C 12.649 12.294 -9.104 1.00 . A A . 38 GLU C 1 1
19 11612 1 1 38 GLU CA C 12.633 10.806 -8.766 1.00 . A A . 38 GLU CA 1 1
19 11613 1 1 38 GLU CB C 12.515 9.982 -10.049 1.00 . A A . 38 GLU CB 1 1
19 11614 1 1 38 GLU CD C 13.600 9.309 -12.229 1.00 . A A . 38 GLU CD 1 1
19 11615 1 1 38 GLU CG C 13.799 9.931 -10.861 1.00 . A A . 38 GLU CG 1 1
19 11616 1 1 38 GLU H H 10.647 10.311 -8.227 1.00 . A A . 38 GLU H 1 1
19 11617 1 1 38 GLU HA H 13.557 10.552 -8.270 1.00 . A A . 38 GLU HA 1 1
19 11618 1 1 38 GLU HB2 H 12.237 8.971 -9.790 1.00 . A A . 38 GLU HB2 1 1
19 11619 1 1 38 GLU HB3 H 11.740 10.411 -10.668 1.00 . A A . 38 GLU HB3 1 1
19 11620 1 1 38 GLU HG2 H 14.167 10.938 -10.991 1.00 . A A . 38 GLU HG2 1 1
19 11621 1 1 38 GLU HG3 H 14.529 9.349 -10.319 1.00 . A A . 38 GLU HG3 1 1
19 11622 1 1 38 GLU N N 11.536 10.491 -7.858 1.00 . A A . 38 GLU N 1 1
19 11623 1 1 38 GLU O O 11.769 12.794 -9.805 1.00 . A A . 38 GLU O 1 1
19 11624 1 1 38 GLU OE1 O 12.628 9.685 -12.916 1.00 . A A . 38 GLU OE1 1 1
19 11625 1 1 38 GLU OE2 O 14.417 8.445 -12.612 1.00 . A A . 38 GLU OE2 1 1
19 11626 1 1 39 LYS C C 15.200 14.770 -9.323 1.00 . A A . 39 LYS C 1 1
19 11627 1 1 39 LYS CA C 13.791 14.429 -8.847 1.00 . A A . 39 LYS CA 1 1
19 11628 1 1 39 LYS CB C 13.466 15.220 -7.578 1.00 . A A . 39 LYS CB 1 1
19 11629 1 1 39 LYS CD C 12.792 17.412 -6.554 1.00 . A A . 39 LYS CD 1 1
19 11630 1 1 39 LYS CE C 11.313 17.245 -6.241 1.00 . A A . 39 LYS CE 1 1
19 11631 1 1 39 LYS CG C 13.175 16.688 -7.834 1.00 . A A . 39 LYS CG 1 1
19 11632 1 1 39 LYS H H 14.329 12.544 -8.048 1.00 . A A . 39 LYS H 1 1
19 11633 1 1 39 LYS HA H 13.088 14.699 -9.620 1.00 . A A . 39 LYS HA 1 1
19 11634 1 1 39 LYS HB2 H 12.599 14.780 -7.107 1.00 . A A . 39 LYS HB2 1 1
19 11635 1 1 39 LYS HB3 H 14.305 15.153 -6.901 1.00 . A A . 39 LYS HB3 1 1
19 11636 1 1 39 LYS HD2 H 13.370 17.009 -5.736 1.00 . A A . 39 LYS HD2 1 1
19 11637 1 1 39 LYS HD3 H 13.010 18.465 -6.667 1.00 . A A . 39 LYS HD3 1 1
19 11638 1 1 39 LYS HE2 H 11.048 16.206 -6.364 1.00 . A A . 39 LYS HE2 1 1
19 11639 1 1 39 LYS HE3 H 11.140 17.541 -5.216 1.00 . A A . 39 LYS HE3 1 1
19 11640 1 1 39 LYS HG2 H 14.058 17.154 -8.247 1.00 . A A . 39 LYS HG2 1 1
19 11641 1 1 39 LYS HG3 H 12.360 16.767 -8.539 1.00 . A A . 39 LYS HG3 1 1
19 11642 1 1 39 LYS HZ1 H 10.862 19.027 -7.232 1.00 . A A . 39 LYS HZ1 1 1
19 11643 1 1 39 LYS HZ2 H 9.499 18.152 -6.741 1.00 . A A . 39 LYS HZ2 1 1
19 11644 1 1 39 LYS HZ3 H 10.400 17.637 -8.078 1.00 . A A . 39 LYS HZ3 1 1
19 11645 1 1 39 LYS N N 13.657 12.998 -8.600 1.00 . A A . 39 LYS N 1 1
19 11646 1 1 39 LYS NZ N 10.459 18.073 -7.136 1.00 . A A . 39 LYS NZ 1 1
19 11647 1 1 39 LYS O O 16.194 14.240 -8.827 1.00 . A A . 39 LYS O 1 1
19 11648 1 1 40 PRO C C 17.381 16.950 -9.890 1.00 . A A . 40 PRO C 1 1
19 11649 1 1 40 PRO CA C 16.572 16.109 -10.871 1.00 . A A . 40 PRO CA 1 1
19 11650 1 1 40 PRO CB C 16.162 16.948 -12.084 1.00 . A A . 40 PRO CB 1 1
19 11651 1 1 40 PRO CD C 14.146 16.349 -10.947 1.00 . A A . 40 PRO CD 1 1
19 11652 1 1 40 PRO CG C 14.792 17.436 -11.761 1.00 . A A . 40 PRO CG 1 1
19 11653 1 1 40 PRO HA H 17.166 15.268 -11.198 1.00 . A A . 40 PRO HA 1 1
19 11654 1 1 40 PRO HB2 H 16.855 17.768 -12.208 1.00 . A A . 40 PRO HB2 1 1
19 11655 1 1 40 PRO HB3 H 16.162 16.332 -12.970 1.00 . A A . 40 PRO HB3 1 1
19 11656 1 1 40 PRO HD2 H 13.485 16.773 -10.206 1.00 . A A . 40 PRO HD2 1 1
19 11657 1 1 40 PRO HD3 H 13.608 15.666 -11.589 1.00 . A A . 40 PRO HD3 1 1
19 11658 1 1 40 PRO HG2 H 14.852 18.348 -11.186 1.00 . A A . 40 PRO HG2 1 1
19 11659 1 1 40 PRO HG3 H 14.237 17.601 -12.672 1.00 . A A . 40 PRO HG3 1 1
19 11660 1 1 40 PRO N N 15.289 15.676 -10.308 1.00 . A A . 40 PRO N 1 1
19 11661 1 1 40 PRO O O 16.850 17.442 -8.895 1.00 . A A . 40 PRO O 1 1
19 11662 1 1 41 SER C C 18.843 19.135 -8.796 1.00 . A A . 41 SER C 1 1
19 11663 1 1 41 SER CA C 19.553 17.890 -9.319 1.00 . A A . 41 SER CA 1 1
19 11664 1 1 41 SER CB C 20.816 18.292 -10.082 1.00 . A A . 41 SER CB 1 1
19 11665 1 1 41 SER H H 19.034 16.693 -10.986 1.00 . A A . 41 SER H 1 1
19 11666 1 1 41 SER HA H 19.831 17.270 -8.480 1.00 . A A . 41 SER HA 1 1
19 11667 1 1 41 SER HB2 H 21.127 17.475 -10.714 1.00 . A A . 41 SER HB2 1 1
19 11668 1 1 41 SER HB3 H 20.605 19.159 -10.691 1.00 . A A . 41 SER HB3 1 1
19 11669 1 1 41 SER HG H 22.339 19.383 -9.508 1.00 . A A . 41 SER HG 1 1
19 11670 1 1 41 SER N N 18.669 17.111 -10.178 1.00 . A A . 41 SER N 1 1
19 11671 1 1 41 SER O O 18.206 19.865 -9.554 1.00 . A A . 41 SER O 1 1
19 11672 1 1 41 SER OG O 21.872 18.607 -9.190 1.00 . A A . 41 SER OG 1 1
19 11673 1 1 42 GLY C C 18.464 20.546 -5.380 1.00 . A A . 42 GLY C 1 1
19 11674 1 1 42 GLY CA C 18.322 20.528 -6.889 1.00 . A A . 42 GLY CA 1 1
19 11675 1 1 42 GLY H H 19.478 18.754 -6.936 1.00 . A A . 42 GLY H 1 1
19 11676 1 1 42 GLY HA2 H 18.771 21.423 -7.293 1.00 . A A . 42 GLY HA2 1 1
19 11677 1 1 42 GLY HA3 H 17.272 20.518 -7.140 1.00 . A A . 42 GLY HA3 1 1
19 11678 1 1 42 GLY N N 18.958 19.371 -7.492 1.00 . A A . 42 GLY N 1 1
19 11679 1 1 42 GLY O O 19.333 19.886 -4.809 1.00 . A A . 42 GLY O 1 1
19 11680 1 1 43 PRO C C 17.156 20.157 -2.556 1.00 . A A . 43 PRO C 1 1
19 11681 1 1 43 PRO CA C 17.609 21.438 -3.248 1.00 . A A . 43 PRO CA 1 1
19 11682 1 1 43 PRO CB C 16.617 22.571 -2.977 1.00 . A A . 43 PRO CB 1 1
19 11683 1 1 43 PRO CD C 16.534 22.130 -5.325 1.00 . A A . 43 PRO CD 1 1
19 11684 1 1 43 PRO CG C 15.699 22.560 -4.151 1.00 . A A . 43 PRO CG 1 1
19 11685 1 1 43 PRO HA H 18.586 21.717 -2.882 1.00 . A A . 43 PRO HA 1 1
19 11686 1 1 43 PRO HB2 H 16.085 22.375 -2.057 1.00 . A A . 43 PRO HB2 1 1
19 11687 1 1 43 PRO HB3 H 17.147 23.508 -2.900 1.00 . A A . 43 PRO HB3 1 1
19 11688 1 1 43 PRO HD2 H 15.945 21.539 -6.011 1.00 . A A . 43 PRO HD2 1 1
19 11689 1 1 43 PRO HD3 H 16.951 22.991 -5.827 1.00 . A A . 43 PRO HD3 1 1
19 11690 1 1 43 PRO HG2 H 14.897 21.857 -3.983 1.00 . A A . 43 PRO HG2 1 1
19 11691 1 1 43 PRO HG3 H 15.303 23.551 -4.316 1.00 . A A . 43 PRO HG3 1 1
19 11692 1 1 43 PRO N N 17.596 21.317 -4.709 1.00 . A A . 43 PRO N 1 1
19 11693 1 1 43 PRO O O 16.193 19.518 -2.980 1.00 . A A . 43 PRO O 1 1
19 11694 1 1 44 SER C C 16.768 18.922 0.537 1.00 . A A . 44 SER C 1 1
19 11695 1 1 44 SER CA C 17.528 18.579 -0.740 1.00 . A A . 44 SER CA 1 1
19 11696 1 1 44 SER CB C 18.802 17.804 -0.397 1.00 . A A . 44 SER CB 1 1
19 11697 1 1 44 SER H H 18.614 20.338 -1.200 1.00 . A A . 44 SER H 1 1
19 11698 1 1 44 SER HA H 16.899 17.962 -1.365 1.00 . A A . 44 SER HA 1 1
19 11699 1 1 44 SER HB2 H 19.610 18.500 -0.233 1.00 . A A . 44 SER HB2 1 1
19 11700 1 1 44 SER HB3 H 18.637 17.226 0.501 1.00 . A A . 44 SER HB3 1 1
19 11701 1 1 44 SER HG H 20.119 16.882 -1.516 1.00 . A A . 44 SER HG 1 1
19 11702 1 1 44 SER N N 17.857 19.787 -1.489 1.00 . A A . 44 SER N 1 1
19 11703 1 1 44 SER O O 17.352 19.390 1.514 1.00 . A A . 44 SER O 1 1
19 11704 1 1 44 SER OG O 19.162 16.924 -1.447 1.00 . A A . 44 SER OG 1 1
19 11705 1 1 45 SER C C 14.954 18.042 2.839 1.00 . A A . 45 SER C 1 1
19 11706 1 1 45 SER CA C 14.617 18.972 1.677 1.00 . A A . 45 SER CA 1 1
19 11707 1 1 45 SER CB C 13.140 18.829 1.305 1.00 . A A . 45 SER CB 1 1
19 11708 1 1 45 SER H H 15.052 18.311 -0.287 1.00 . A A . 45 SER H 1 1
19 11709 1 1 45 SER HA H 14.806 19.991 1.980 1.00 . A A . 45 SER HA 1 1
19 11710 1 1 45 SER HB2 H 12.963 19.306 0.354 1.00 . A A . 45 SER HB2 1 1
19 11711 1 1 45 SER HB3 H 12.890 17.780 1.235 1.00 . A A . 45 SER HB3 1 1
19 11712 1 1 45 SER HG H 11.400 19.435 1.970 1.00 . A A . 45 SER HG 1 1
19 11713 1 1 45 SER N N 15.460 18.685 0.522 1.00 . A A . 45 SER N 1 1
19 11714 1 1 45 SER O O 14.823 16.824 2.732 1.00 . A A . 45 SER O 1 1
19 11715 1 1 45 SER OG O 12.308 19.432 2.281 1.00 . A A . 45 SER OG 1 1
19 11716 1 1 46 GLY C C 17.222 17.541 5.193 1.00 . A A . 46 GLY C 1 1
19 11717 1 1 46 GLY CA C 15.737 17.839 5.117 1.00 . A A . 46 GLY CA 1 1
19 11718 1 1 46 GLY H H 15.473 19.605 3.979 1.00 . A A . 46 GLY H 1 1
19 11719 1 1 46 GLY HA2 H 15.444 18.379 6.005 1.00 . A A . 46 GLY HA2 1 1
19 11720 1 1 46 GLY HA3 H 15.196 16.905 5.081 1.00 . A A . 46 GLY HA3 1 1
19 11721 1 1 46 GLY N N 15.388 18.628 3.951 1.00 . A A . 46 GLY N 1 1
19 11722 1 1 46 GLY O O 18.005 18.227 4.538 1.00 . A A . 46 GLY O 1 1
19 11723 2 2 1 ZN ZN ZN 5.056 -1.336 -2.960 1.00 . B A . 181 ZN ZN 1 1
20 11724 1 1 1 GLY C C -17.672 -13.882 -23.983 1.00 . A A . 1 GLY C 1 1
20 11725 1 1 1 GLY CA C -18.683 -14.760 -24.693 1.00 . A A . 1 GLY CA 1 1
20 11726 1 1 1 GLY H1 H -18.569 -14.343 -26.766 1.00 . A A . 1 GLY H1 1 1
20 11727 1 1 1 GLY HA2 H -19.547 -14.884 -24.058 1.00 . A A . 1 GLY HA2 1 1
20 11728 1 1 1 GLY HA3 H -18.238 -15.728 -24.872 1.00 . A A . 1 GLY HA3 1 1
20 11729 1 1 1 GLY N N -19.110 -14.199 -25.962 1.00 . A A . 1 GLY N 1 1
20 11730 1 1 1 GLY O O -16.545 -13.717 -24.451 1.00 . A A . 1 GLY O 1 1
20 11731 1 1 2 SER C C -16.569 -13.204 -20.911 1.00 . A A . 2 SER C 1 1
20 11732 1 1 2 SER CA C -17.198 -12.445 -22.076 1.00 . A A . 2 SER CA 1 1
20 11733 1 1 2 SER CB C -17.977 -11.238 -21.551 1.00 . A A . 2 SER CB 1 1
20 11734 1 1 2 SER H H -18.985 -13.486 -22.528 1.00 . A A . 2 SER H 1 1
20 11735 1 1 2 SER HA H -16.412 -12.099 -22.731 1.00 . A A . 2 SER HA 1 1
20 11736 1 1 2 SER HB2 H -18.938 -11.564 -21.185 1.00 . A A . 2 SER HB2 1 1
20 11737 1 1 2 SER HB3 H -17.422 -10.777 -20.746 1.00 . A A . 2 SER HB3 1 1
20 11738 1 1 2 SER HG H -19.109 -10.256 -22.812 1.00 . A A . 2 SER HG 1 1
20 11739 1 1 2 SER N N -18.075 -13.316 -22.850 1.00 . A A . 2 SER N 1 1
20 11740 1 1 2 SER O O -17.060 -13.152 -19.784 1.00 . A A . 2 SER O 1 1
20 11741 1 1 2 SER OG O -18.179 -10.277 -22.573 1.00 . A A . 2 SER OG 1 1
20 11742 1 1 3 SER C C -14.410 -13.802 -18.983 1.00 . A A . 3 SER C 1 1
20 11743 1 1 3 SER CA C -14.783 -14.683 -20.172 1.00 . A A . 3 SER CA 1 1
20 11744 1 1 3 SER CB C -13.524 -15.327 -20.758 1.00 . A A . 3 SER CB 1 1
20 11745 1 1 3 SER H H -15.135 -13.911 -22.112 1.00 . A A . 3 SER H 1 1
20 11746 1 1 3 SER HA H -15.450 -15.461 -19.833 1.00 . A A . 3 SER HA 1 1
20 11747 1 1 3 SER HB2 H -13.808 -16.149 -21.398 1.00 . A A . 3 SER HB2 1 1
20 11748 1 1 3 SER HB3 H -12.982 -14.592 -21.334 1.00 . A A . 3 SER HB3 1 1
20 11749 1 1 3 SER HG H -12.646 -16.776 -19.775 1.00 . A A . 3 SER HG 1 1
20 11750 1 1 3 SER N N -15.478 -13.909 -21.194 1.00 . A A . 3 SER N 1 1
20 11751 1 1 3 SER O O -13.501 -12.978 -19.067 1.00 . A A . 3 SER O 1 1
20 11752 1 1 3 SER OG O -12.678 -15.818 -19.732 1.00 . A A . 3 SER OG 1 1
20 11753 1 1 4 GLY C C -15.976 -12.236 -16.357 1.00 . A A . 4 GLY C 1 1
20 11754 1 1 4 GLY CA C -14.852 -13.199 -16.683 1.00 . A A . 4 GLY CA 1 1
20 11755 1 1 4 GLY H H -15.835 -14.656 -17.865 1.00 . A A . 4 GLY H 1 1
20 11756 1 1 4 GLY HA2 H -14.712 -13.869 -15.848 1.00 . A A . 4 GLY HA2 1 1
20 11757 1 1 4 GLY HA3 H -13.943 -12.635 -16.836 1.00 . A A . 4 GLY HA3 1 1
20 11758 1 1 4 GLY N N -15.121 -13.984 -17.874 1.00 . A A . 4 GLY N 1 1
20 11759 1 1 4 GLY O O -16.920 -12.087 -17.133 1.00 . A A . 4 GLY O 1 1
20 11760 1 1 5 SER C C -16.275 -9.499 -13.962 1.00 . A A . 5 SER C 1 1
20 11761 1 1 5 SER CA C -16.896 -10.632 -14.774 1.00 . A A . 5 SER CA 1 1
20 11762 1 1 5 SER CB C -17.968 -11.342 -13.945 1.00 . A A . 5 SER CB 1 1
20 11763 1 1 5 SER H H -15.100 -11.743 -14.629 1.00 . A A . 5 SER H 1 1
20 11764 1 1 5 SER HA H -17.355 -10.215 -15.659 1.00 . A A . 5 SER HA 1 1
20 11765 1 1 5 SER HB2 H -18.849 -10.721 -13.892 1.00 . A A . 5 SER HB2 1 1
20 11766 1 1 5 SER HB3 H -18.217 -12.282 -14.415 1.00 . A A . 5 SER HB3 1 1
20 11767 1 1 5 SER HG H -16.576 -11.824 -12.653 1.00 . A A . 5 SER HG 1 1
20 11768 1 1 5 SER N N -15.877 -11.581 -15.204 1.00 . A A . 5 SER N 1 1
20 11769 1 1 5 SER O O -15.079 -9.511 -13.674 1.00 . A A . 5 SER O 1 1
20 11770 1 1 5 SER OG O -17.509 -11.596 -12.629 1.00 . A A . 5 SER OG 1 1
20 11771 1 1 6 SER C C -17.338 -7.316 -11.467 1.00 . A A . 6 SER C 1 1
20 11772 1 1 6 SER CA C -16.631 -7.380 -12.818 1.00 . A A . 6 SER CA 1 1
20 11773 1 1 6 SER CB C -16.865 -6.081 -13.591 1.00 . A A . 6 SER CB 1 1
20 11774 1 1 6 SER H H -18.043 -8.570 -13.855 1.00 . A A . 6 SER H 1 1
20 11775 1 1 6 SER HA H -15.572 -7.504 -12.651 1.00 . A A . 6 SER HA 1 1
20 11776 1 1 6 SER HB2 H -16.543 -5.244 -12.990 1.00 . A A . 6 SER HB2 1 1
20 11777 1 1 6 SER HB3 H -16.297 -6.105 -14.510 1.00 . A A . 6 SER HB3 1 1
20 11778 1 1 6 SER HG H -18.445 -6.413 -14.701 1.00 . A A . 6 SER HG 1 1
20 11779 1 1 6 SER N N -17.099 -8.523 -13.595 1.00 . A A . 6 SER N 1 1
20 11780 1 1 6 SER O O -18.277 -8.067 -11.209 1.00 . A A . 6 SER O 1 1
20 11781 1 1 6 SER OG O -18.237 -5.916 -13.907 1.00 . A A . 6 SER OG 1 1
20 11782 1 1 7 GLY C C -16.603 -6.836 -8.193 1.00 . A A . 7 GLY C 1 1
20 11783 1 1 7 GLY CA C -17.475 -6.265 -9.294 1.00 . A A . 7 GLY CA 1 1
20 11784 1 1 7 GLY H H -16.125 -5.840 -10.869 1.00 . A A . 7 GLY H 1 1
20 11785 1 1 7 GLY HA2 H -17.640 -5.216 -9.101 1.00 . A A . 7 GLY HA2 1 1
20 11786 1 1 7 GLY HA3 H -18.427 -6.776 -9.285 1.00 . A A . 7 GLY HA3 1 1
20 11787 1 1 7 GLY N N -16.877 -6.412 -10.608 1.00 . A A . 7 GLY N 1 1
20 11788 1 1 7 GLY O O -16.438 -6.220 -7.141 1.00 . A A . 7 GLY O 1 1
20 11789 1 1 8 SER C C -13.982 -7.806 -7.118 1.00 . A A . 8 SER C 1 1
20 11790 1 1 8 SER CA C -15.191 -8.675 -7.453 1.00 . A A . 8 SER CA 1 1
20 11791 1 1 8 SER CB C -14.726 -10.034 -7.979 1.00 . A A . 8 SER CB 1 1
20 11792 1 1 8 SER H H -16.216 -8.460 -9.293 1.00 . A A . 8 SER H 1 1
20 11793 1 1 8 SER HA H -15.771 -8.825 -6.556 1.00 . A A . 8 SER HA 1 1
20 11794 1 1 8 SER HB2 H -14.343 -9.918 -8.982 1.00 . A A . 8 SER HB2 1 1
20 11795 1 1 8 SER HB3 H -13.945 -10.417 -7.338 1.00 . A A . 8 SER HB3 1 1
20 11796 1 1 8 SER HG H -15.454 -11.848 -7.844 1.00 . A A . 8 SER HG 1 1
20 11797 1 1 8 SER N N -16.046 -8.018 -8.435 1.00 . A A . 8 SER N 1 1
20 11798 1 1 8 SER O O -13.642 -6.884 -7.857 1.00 . A A . 8 SER O 1 1
20 11799 1 1 8 SER OG O -15.794 -10.965 -8.004 1.00 . A A . 8 SER OG 1 1
20 11800 1 1 9 GLY C C -11.239 -8.152 -4.697 1.00 . A A . 9 GLY C 1 1
20 11801 1 1 9 GLY CA C -12.173 -7.348 -5.580 1.00 . A A . 9 GLY CA 1 1
20 11802 1 1 9 GLY H H -13.653 -8.856 -5.445 1.00 . A A . 9 GLY H 1 1
20 11803 1 1 9 GLY HA2 H -11.634 -7.027 -6.459 1.00 . A A . 9 GLY HA2 1 1
20 11804 1 1 9 GLY HA3 H -12.504 -6.476 -5.035 1.00 . A A . 9 GLY HA3 1 1
20 11805 1 1 9 GLY N N -13.337 -8.110 -5.995 1.00 . A A . 9 GLY N 1 1
20 11806 1 1 9 GLY O O -11.031 -7.813 -3.533 1.00 . A A . 9 GLY O 1 1
20 11807 1 1 10 GLU C C -8.326 -9.573 -4.625 1.00 . A A . 10 GLU C 1 1
20 11808 1 1 10 GLU CA C -9.762 -10.076 -4.505 1.00 . A A . 10 GLU CA 1 1
20 11809 1 1 10 GLU CB C -9.852 -11.519 -5.007 1.00 . A A . 10 GLU CB 1 1
20 11810 1 1 10 GLU CD C -10.993 -13.765 -4.821 1.00 . A A . 10 GLU CD 1 1
20 11811 1 1 10 GLU CG C -10.957 -12.325 -4.346 1.00 . A A . 10 GLU CG 1 1
20 11812 1 1 10 GLU H H -10.882 -9.440 -6.185 1.00 . A A . 10 GLU H 1 1
20 11813 1 1 10 GLU HA H -10.054 -10.048 -3.467 1.00 . A A . 10 GLU HA 1 1
20 11814 1 1 10 GLU HB2 H -10.031 -11.506 -6.073 1.00 . A A . 10 GLU HB2 1 1
20 11815 1 1 10 GLU HB3 H -8.911 -12.013 -4.816 1.00 . A A . 10 GLU HB3 1 1
20 11816 1 1 10 GLU HG2 H -10.800 -12.319 -3.278 1.00 . A A . 10 GLU HG2 1 1
20 11817 1 1 10 GLU HG3 H -11.907 -11.863 -4.573 1.00 . A A . 10 GLU HG3 1 1
20 11818 1 1 10 GLU N N -10.676 -9.221 -5.252 1.00 . A A . 10 GLU N 1 1
20 11819 1 1 10 GLU O O -7.411 -10.338 -4.934 1.00 . A A . 10 GLU O 1 1
20 11820 1 1 10 GLU OE1 O -9.923 -14.293 -5.192 1.00 . A A . 10 GLU OE1 1 1
20 11821 1 1 10 GLU OE2 O -12.089 -14.363 -4.824 1.00 . A A . 10 GLU OE2 1 1
20 11822 1 1 11 LYS C C -6.266 -7.744 -5.882 1.00 . A A . 11 LYS C 1 1
20 11823 1 1 11 LYS CA C -6.812 -7.674 -4.460 1.00 . A A . 11 LYS CA 1 1
20 11824 1 1 11 LYS CB C -5.849 -8.372 -3.497 1.00 . A A . 11 LYS CB 1 1
20 11825 1 1 11 LYS CD C -5.419 -9.233 -1.177 1.00 . A A . 11 LYS CD 1 1
20 11826 1 1 11 LYS CE C -5.521 -10.729 -1.436 1.00 . A A . 11 LYS CE 1 1
20 11827 1 1 11 LYS CG C -6.365 -8.449 -2.070 1.00 . A A . 11 LYS CG 1 1
20 11828 1 1 11 LYS H H -8.904 -7.722 -4.139 1.00 . A A . 11 LYS H 1 1
20 11829 1 1 11 LYS HA H -6.906 -6.637 -4.174 1.00 . A A . 11 LYS HA 1 1
20 11830 1 1 11 LYS HB2 H -5.674 -9.378 -3.849 1.00 . A A . 11 LYS HB2 1 1
20 11831 1 1 11 LYS HB3 H -4.913 -7.833 -3.491 1.00 . A A . 11 LYS HB3 1 1
20 11832 1 1 11 LYS HD2 H -4.406 -8.914 -1.372 1.00 . A A . 11 LYS HD2 1 1
20 11833 1 1 11 LYS HD3 H -5.668 -9.038 -0.144 1.00 . A A . 11 LYS HD3 1 1
20 11834 1 1 11 LYS HE2 H -5.428 -10.905 -2.496 1.00 . A A . 11 LYS HE2 1 1
20 11835 1 1 11 LYS HE3 H -4.714 -11.226 -0.917 1.00 . A A . 11 LYS HE3 1 1
20 11836 1 1 11 LYS HG2 H -6.464 -7.447 -1.679 1.00 . A A . 11 LYS HG2 1 1
20 11837 1 1 11 LYS HG3 H -7.330 -8.934 -2.072 1.00 . A A . 11 LYS HG3 1 1
20 11838 1 1 11 LYS HZ1 H -7.367 -11.648 -1.768 1.00 . A A . 11 LYS HZ1 1 1
20 11839 1 1 11 LYS HZ2 H -7.371 -10.547 -0.483 1.00 . A A . 11 LYS HZ2 1 1
20 11840 1 1 11 LYS HZ3 H -6.649 -12.065 -0.294 1.00 . A A . 11 LYS HZ3 1 1
20 11841 1 1 11 LYS N N -8.136 -8.281 -4.380 1.00 . A A . 11 LYS N 1 1
20 11842 1 1 11 LYS NZ N -6.818 -11.287 -0.962 1.00 . A A . 11 LYS NZ 1 1
20 11843 1 1 11 LYS O O -5.173 -8.254 -6.128 1.00 . A A . 11 LYS O 1 1
20 11844 1 1 12 PRO C C -5.499 -6.255 -8.533 1.00 . A A . 12 PRO C 1 1
20 11845 1 1 12 PRO CA C -6.655 -7.209 -8.256 1.00 . A A . 12 PRO CA 1 1
20 11846 1 1 12 PRO CB C -7.924 -6.733 -8.968 1.00 . A A . 12 PRO CB 1 1
20 11847 1 1 12 PRO CD C -8.358 -6.595 -6.621 1.00 . A A . 12 PRO CD 1 1
20 11848 1 1 12 PRO CG C -8.660 -5.943 -7.941 1.00 . A A . 12 PRO CG 1 1
20 11849 1 1 12 PRO HA H -6.395 -8.198 -8.603 1.00 . A A . 12 PRO HA 1 1
20 11850 1 1 12 PRO HB2 H -7.655 -6.123 -9.819 1.00 . A A . 12 PRO HB2 1 1
20 11851 1 1 12 PRO HB3 H -8.499 -7.586 -9.296 1.00 . A A . 12 PRO HB3 1 1
20 11852 1 1 12 PRO HD2 H -8.306 -5.854 -5.837 1.00 . A A . 12 PRO HD2 1 1
20 11853 1 1 12 PRO HD3 H -9.103 -7.341 -6.389 1.00 . A A . 12 PRO HD3 1 1
20 11854 1 1 12 PRO HG2 H -8.311 -4.922 -7.944 1.00 . A A . 12 PRO HG2 1 1
20 11855 1 1 12 PRO HG3 H -9.721 -5.978 -8.142 1.00 . A A . 12 PRO HG3 1 1
20 11856 1 1 12 PRO N N -7.042 -7.219 -6.842 1.00 . A A . 12 PRO N 1 1
20 11857 1 1 12 PRO O O -5.067 -6.102 -9.676 1.00 . A A . 12 PRO O 1 1
20 11858 1 1 13 TYR C C -2.629 -5.227 -6.965 1.00 . A A . 13 TYR C 1 1
20 11859 1 1 13 TYR CA C -3.895 -4.673 -7.612 1.00 . A A . 13 TYR CA 1 1
20 11860 1 1 13 TYR CB C -4.262 -3.332 -6.976 1.00 . A A . 13 TYR CB 1 1
20 11861 1 1 13 TYR CD1 C -6.774 -3.095 -7.078 1.00 . A A . 13 TYR CD1 1 1
20 11862 1 1 13 TYR CD2 C -5.457 -1.754 -8.544 1.00 . A A . 13 TYR CD2 1 1
20 11863 1 1 13 TYR CE1 C -7.927 -2.536 -7.595 1.00 . A A . 13 TYR CE1 1 1
20 11864 1 1 13 TYR CE2 C -6.604 -1.189 -9.066 1.00 . A A . 13 TYR CE2 1 1
20 11865 1 1 13 TYR CG C -5.521 -2.716 -7.543 1.00 . A A . 13 TYR CG 1 1
20 11866 1 1 13 TYR CZ C -7.837 -1.583 -8.588 1.00 . A A . 13 TYR CZ 1 1
20 11867 1 1 13 TYR H H -5.387 -5.778 -6.595 1.00 . A A . 13 TYR H 1 1
20 11868 1 1 13 TYR HA H -3.711 -4.522 -8.666 1.00 . A A . 13 TYR HA 1 1
20 11869 1 1 13 TYR HB2 H -4.411 -3.472 -5.916 1.00 . A A . 13 TYR HB2 1 1
20 11870 1 1 13 TYR HB3 H -3.452 -2.634 -7.131 1.00 . A A . 13 TYR HB3 1 1
20 11871 1 1 13 TYR HD1 H -6.841 -3.842 -6.300 1.00 . A A . 13 TYR HD1 1 1
20 11872 1 1 13 TYR HD2 H -4.490 -1.447 -8.916 1.00 . A A . 13 TYR HD2 1 1
20 11873 1 1 13 TYR HE1 H -8.892 -2.844 -7.221 1.00 . A A . 13 TYR HE1 1 1
20 11874 1 1 13 TYR HE2 H -6.534 -0.443 -9.843 1.00 . A A . 13 TYR HE2 1 1
20 11875 1 1 13 TYR HH H -9.310 -1.569 -9.822 1.00 . A A . 13 TYR HH 1 1
20 11876 1 1 13 TYR N N -5.001 -5.615 -7.481 1.00 . A A . 13 TYR N 1 1
20 11877 1 1 13 TYR O O -2.666 -5.760 -5.857 1.00 . A A . 13 TYR O 1 1
20 11878 1 1 13 TYR OH O -8.982 -1.023 -9.104 1.00 . A A . 13 TYR OH 1 1
20 11879 1 1 14 GLY C C 0.873 -4.571 -7.286 1.00 . A A . 14 GLY C 1 1
20 11880 1 1 14 GLY CA C -0.244 -5.585 -7.147 1.00 . A A . 14 GLY CA 1 1
20 11881 1 1 14 GLY H H -1.538 -4.661 -8.546 1.00 . A A . 14 GLY H 1 1
20 11882 1 1 14 GLY HA2 H -0.368 -5.828 -6.102 1.00 . A A . 14 GLY HA2 1 1
20 11883 1 1 14 GLY HA3 H 0.029 -6.482 -7.684 1.00 . A A . 14 GLY HA3 1 1
20 11884 1 1 14 GLY N N -1.507 -5.095 -7.667 1.00 . A A . 14 GLY N 1 1
20 11885 1 1 14 GLY O O 1.211 -4.156 -8.396 1.00 . A A . 14 GLY O 1 1
20 11886 1 1 15 CYS C C 3.852 -3.849 -6.560 1.00 . A A . 15 CYS C 1 1
20 11887 1 1 15 CYS CA C 2.534 -3.195 -6.158 1.00 . A A . 15 CYS CA 1 1
20 11888 1 1 15 CYS CB C 2.671 -2.553 -4.776 1.00 . A A . 15 CYS CB 1 1
20 11889 1 1 15 CYS H H 1.136 -4.535 -5.304 1.00 . A A . 15 CYS H 1 1
20 11890 1 1 15 CYS HA H 2.292 -2.428 -6.879 1.00 . A A . 15 CYS HA 1 1
20 11891 1 1 15 CYS HB2 H 1.693 -2.250 -4.429 1.00 . A A . 15 CYS HB2 1 1
20 11892 1 1 15 CYS HB3 H 3.081 -3.279 -4.090 1.00 . A A . 15 CYS HB3 1 1
20 11893 1 1 15 CYS N N 1.449 -4.169 -6.158 1.00 . A A . 15 CYS N 1 1
20 11894 1 1 15 CYS O O 4.778 -3.950 -5.756 1.00 . A A . 15 CYS O 1 1
20 11895 1 1 15 CYS SG S 3.748 -1.084 -4.741 1.00 . A A . 15 CYS SG 1 1
20 11896 1 1 16 ASN C C 6.385 -4.320 -7.702 1.00 . A A . 16 ASN C 1 1
20 11897 1 1 16 ASN CA C 5.134 -4.937 -8.321 1.00 . A A . 16 ASN CA 1 1
20 11898 1 1 16 ASN CB C 5.195 -4.820 -9.845 1.00 . A A . 16 ASN CB 1 1
20 11899 1 1 16 ASN CG C 3.941 -5.347 -10.516 1.00 . A A . 16 ASN CG 1 1
20 11900 1 1 16 ASN H H 3.158 -4.183 -8.406 1.00 . A A . 16 ASN H 1 1
20 11901 1 1 16 ASN HA H 5.090 -5.981 -8.050 1.00 . A A . 16 ASN HA 1 1
20 11902 1 1 16 ASN HB2 H 5.314 -3.780 -10.116 1.00 . A A . 16 ASN HB2 1 1
20 11903 1 1 16 ASN HB3 H 6.041 -5.382 -10.210 1.00 . A A . 16 ASN HB3 1 1
20 11904 1 1 16 ASN HD21 H 4.630 -7.209 -10.395 1.00 . A A . 16 ASN HD21 1 1
20 11905 1 1 16 ASN HD22 H 3.077 -7.029 -11.130 1.00 . A A . 16 ASN HD22 1 1
20 11906 1 1 16 ASN N N 3.929 -4.292 -7.811 1.00 . A A . 16 ASN N 1 1
20 11907 1 1 16 ASN ND2 N 3.876 -6.661 -10.699 1.00 . A A . 16 ASN ND2 1 1
20 11908 1 1 16 ASN O O 7.365 -5.015 -7.436 1.00 . A A . 16 ASN O 1 1
20 11909 1 1 16 ASN OD1 O 3.042 -4.582 -10.865 1.00 . A A . 16 ASN OD1 1 1
20 11910 1 1 17 GLU C C 8.074 -3.096 -5.733 1.00 . A A . 17 GLU C 1 1
20 11911 1 1 17 GLU CA C 7.472 -2.300 -6.888 1.00 . A A . 17 GLU CA 1 1
20 11912 1 1 17 GLU CB C 7.035 -0.918 -6.397 1.00 . A A . 17 GLU CB 1 1
20 11913 1 1 17 GLU CD C 5.697 0.074 -8.295 1.00 . A A . 17 GLU CD 1 1
20 11914 1 1 17 GLU CG C 6.984 0.130 -7.496 1.00 . A A . 17 GLU CG 1 1
20 11915 1 1 17 GLU H H 5.532 -2.511 -7.709 1.00 . A A . 17 GLU H 1 1
20 11916 1 1 17 GLU HA H 8.222 -2.179 -7.655 1.00 . A A . 17 GLU HA 1 1
20 11917 1 1 17 GLU HB2 H 6.052 -1.000 -5.959 1.00 . A A . 17 GLU HB2 1 1
20 11918 1 1 17 GLU HB3 H 7.730 -0.583 -5.641 1.00 . A A . 17 GLU HB3 1 1
20 11919 1 1 17 GLU HG2 H 7.069 1.108 -7.047 1.00 . A A . 17 GLU HG2 1 1
20 11920 1 1 17 GLU HG3 H 7.815 -0.030 -8.168 1.00 . A A . 17 GLU HG3 1 1
20 11921 1 1 17 GLU N N 6.342 -3.010 -7.476 1.00 . A A . 17 GLU N 1 1
20 11922 1 1 17 GLU O O 9.286 -3.303 -5.672 1.00 . A A . 17 GLU O 1 1
20 11923 1 1 17 GLU OE1 O 4.723 0.748 -7.898 1.00 . A A . 17 GLU OE1 1 1
20 11924 1 1 17 GLU OE2 O 5.663 -0.642 -9.318 1.00 . A A . 17 GLU OE2 1 1
20 11925 1 1 18 CYS C C 7.110 -5.731 -3.714 1.00 . A A . 18 CYS C 1 1
20 11926 1 1 18 CYS CA C 7.663 -4.310 -3.664 1.00 . A A . 18 CYS CA 1 1
20 11927 1 1 18 CYS CB C 7.225 -3.626 -2.367 1.00 . A A . 18 CYS CB 1 1
20 11928 1 1 18 CYS H H 6.263 -3.341 -4.921 1.00 . A A . 18 CYS H 1 1
20 11929 1 1 18 CYS HA H 8.741 -4.355 -3.690 1.00 . A A . 18 CYS HA 1 1
20 11930 1 1 18 CYS HB2 H 7.630 -4.171 -1.527 1.00 . A A . 18 CYS HB2 1 1
20 11931 1 1 18 CYS HB3 H 7.609 -2.617 -2.354 1.00 . A A . 18 CYS HB3 1 1
20 11932 1 1 18 CYS N N 7.218 -3.538 -4.818 1.00 . A A . 18 CYS N 1 1
20 11933 1 1 18 CYS O O 7.785 -6.685 -3.328 1.00 . A A . 18 CYS O 1 1
20 11934 1 1 18 CYS SG S 5.418 -3.536 -2.148 1.00 . A A . 18 CYS SG 1 1
20 11935 1 1 19 GLY C C 4.108 -7.339 -3.307 1.00 . A A . 19 GLY C 1 1
20 11936 1 1 19 GLY CA C 5.254 -7.172 -4.286 1.00 . A A . 19 GLY CA 1 1
20 11937 1 1 19 GLY H H 5.386 -5.068 -4.487 1.00 . A A . 19 GLY H 1 1
20 11938 1 1 19 GLY HA2 H 4.880 -7.310 -5.289 1.00 . A A . 19 GLY HA2 1 1
20 11939 1 1 19 GLY HA3 H 5.998 -7.928 -4.082 1.00 . A A . 19 GLY HA3 1 1
20 11940 1 1 19 GLY N N 5.877 -5.864 -4.193 1.00 . A A . 19 GLY N 1 1
20 11941 1 1 19 GLY O O 3.797 -8.453 -2.888 1.00 . A A . 19 GLY O 1 1
20 11942 1 1 20 LYS C C 1.033 -6.111 -2.740 1.00 . A A . 20 LYS C 1 1
20 11943 1 1 20 LYS CA C 2.361 -6.254 -2.004 1.00 . A A . 20 LYS CA 1 1
20 11944 1 1 20 LYS CB C 2.508 -5.134 -0.972 1.00 . A A . 20 LYS CB 1 1
20 11945 1 1 20 LYS CD C 3.273 -4.471 1.327 1.00 . A A . 20 LYS CD 1 1
20 11946 1 1 20 LYS CE C 1.951 -4.538 2.078 1.00 . A A . 20 LYS CE 1 1
20 11947 1 1 20 LYS CG C 3.345 -5.524 0.234 1.00 . A A . 20 LYS CG 1 1
20 11948 1 1 20 LYS H H 3.773 -5.368 -3.309 1.00 . A A . 20 LYS H 1 1
20 11949 1 1 20 LYS HA H 2.377 -7.206 -1.496 1.00 . A A . 20 LYS HA 1 1
20 11950 1 1 20 LYS HB2 H 2.971 -4.281 -1.446 1.00 . A A . 20 LYS HB2 1 1
20 11951 1 1 20 LYS HB3 H 1.524 -4.851 -0.624 1.00 . A A . 20 LYS HB3 1 1
20 11952 1 1 20 LYS HD2 H 4.079 -4.634 2.026 1.00 . A A . 20 LYS HD2 1 1
20 11953 1 1 20 LYS HD3 H 3.374 -3.492 0.880 1.00 . A A . 20 LYS HD3 1 1
20 11954 1 1 20 LYS HE2 H 1.169 -4.799 1.382 1.00 . A A . 20 LYS HE2 1 1
20 11955 1 1 20 LYS HE3 H 2.024 -5.299 2.840 1.00 . A A . 20 LYS HE3 1 1
20 11956 1 1 20 LYS HG2 H 2.980 -6.461 0.627 1.00 . A A . 20 LYS HG2 1 1
20 11957 1 1 20 LYS HG3 H 4.375 -5.637 -0.076 1.00 . A A . 20 LYS HG3 1 1
20 11958 1 1 20 LYS HZ1 H 1.213 -2.584 2.019 1.00 . A A . 20 LYS HZ1 1 1
20 11959 1 1 20 LYS HZ2 H 2.468 -2.809 3.131 1.00 . A A . 20 LYS HZ2 1 1
20 11960 1 1 20 LYS HZ3 H 0.916 -3.385 3.479 1.00 . A A . 20 LYS HZ3 1 1
20 11961 1 1 20 LYS N N 3.479 -6.227 -2.940 1.00 . A A . 20 LYS N 1 1
20 11962 1 1 20 LYS NZ N 1.613 -3.238 2.721 1.00 . A A . 20 LYS NZ 1 1
20 11963 1 1 20 LYS O O 0.943 -5.419 -3.754 1.00 . A A . 20 LYS O 1 1
20 11964 1 1 21 THR C C -2.276 -5.867 -1.995 1.00 . A A . 21 THR C 1 1
20 11965 1 1 21 THR CA C -1.323 -6.717 -2.828 1.00 . A A . 21 THR CA 1 1
20 11966 1 1 21 THR CB C -1.922 -8.126 -2.995 1.00 . A A . 21 THR CB 1 1
20 11967 1 1 21 THR CG2 C -1.079 -8.963 -3.945 1.00 . A A . 21 THR CG2 1 1
20 11968 1 1 21 THR H H 0.135 -7.305 -1.412 1.00 . A A . 21 THR H 1 1
20 11969 1 1 21 THR HA H -1.223 -6.272 -3.808 1.00 . A A . 21 THR HA 1 1
20 11970 1 1 21 THR HB H -2.917 -8.031 -3.407 1.00 . A A . 21 THR HB 1 1
20 11971 1 1 21 THR HG1 H -1.433 -8.327 -1.095 1.00 . A A . 21 THR HG1 1 1
20 11972 1 1 21 THR HG21 H -0.474 -9.653 -3.376 1.00 . A A . 21 THR HG21 1 1
20 11973 1 1 21 THR HG22 H -0.438 -8.315 -4.524 1.00 . A A . 21 THR HG22 1 1
20 11974 1 1 21 THR HG23 H -1.727 -9.516 -4.609 1.00 . A A . 21 THR HG23 1 1
20 11975 1 1 21 THR N N 0.001 -6.770 -2.221 1.00 . A A . 21 THR N 1 1
20 11976 1 1 21 THR O O -2.103 -5.729 -0.784 1.00 . A A . 21 THR O 1 1
20 11977 1 1 21 THR OG1 O -2.004 -8.777 -1.722 1.00 . A A . 21 THR OG1 1 1
20 11978 1 1 22 PHE C C -5.664 -4.705 -2.525 1.00 . A A . 22 PHE C 1 1
20 11979 1 1 22 PHE CA C -4.264 -4.462 -1.970 1.00 . A A . 22 PHE CA 1 1
20 11980 1 1 22 PHE CB C -3.894 -2.985 -2.116 1.00 . A A . 22 PHE CB 1 1
20 11981 1 1 22 PHE CD1 C -1.406 -2.823 -2.399 1.00 . A A . 22 PHE CD1 1 1
20 11982 1 1 22 PHE CD2 C -2.353 -2.178 -0.307 1.00 . A A . 22 PHE CD2 1 1
20 11983 1 1 22 PHE CE1 C -0.144 -2.522 -1.923 1.00 . A A . 22 PHE CE1 1 1
20 11984 1 1 22 PHE CE2 C -1.093 -1.875 0.173 1.00 . A A . 22 PHE CE2 1 1
20 11985 1 1 22 PHE CG C -2.523 -2.656 -1.597 1.00 . A A . 22 PHE CG 1 1
20 11986 1 1 22 PHE CZ C 0.013 -2.046 -0.636 1.00 . A A . 22 PHE CZ 1 1
20 11987 1 1 22 PHE H H -3.367 -5.446 -3.617 1.00 . A A . 22 PHE H 1 1
20 11988 1 1 22 PHE HA H -4.253 -4.726 -0.924 1.00 . A A . 22 PHE HA 1 1
20 11989 1 1 22 PHE HB2 H -3.926 -2.714 -3.161 1.00 . A A . 22 PHE HB2 1 1
20 11990 1 1 22 PHE HB3 H -4.609 -2.387 -1.571 1.00 . A A . 22 PHE HB3 1 1
20 11991 1 1 22 PHE HD1 H -1.527 -3.194 -3.406 1.00 . A A . 22 PHE HD1 1 1
20 11992 1 1 22 PHE HD2 H -3.218 -2.043 0.327 1.00 . A A . 22 PHE HD2 1 1
20 11993 1 1 22 PHE HE1 H 0.719 -2.656 -2.558 1.00 . A A . 22 PHE HE1 1 1
20 11994 1 1 22 PHE HE2 H -0.974 -1.502 1.180 1.00 . A A . 22 PHE HE2 1 1
20 11995 1 1 22 PHE HZ H 0.998 -1.810 -0.262 1.00 . A A . 22 PHE HZ 1 1
20 11996 1 1 22 PHE N N -3.283 -5.299 -2.651 1.00 . A A . 22 PHE N 1 1
20 11997 1 1 22 PHE O O -5.871 -4.710 -3.738 1.00 . A A . 22 PHE O 1 1
20 11998 1 1 23 SER C C -8.529 -4.019 -2.899 1.00 . A A . 23 SER C 1 1
20 11999 1 1 23 SER CA C -8.004 -5.154 -2.025 1.00 . A A . 23 SER CA 1 1
20 12000 1 1 23 SER CB C -8.892 -5.315 -0.790 1.00 . A A . 23 SER CB 1 1
20 12001 1 1 23 SER H H -6.396 -4.890 -0.673 1.00 . A A . 23 SER H 1 1
20 12002 1 1 23 SER HA H -8.025 -6.071 -2.595 1.00 . A A . 23 SER HA 1 1
20 12003 1 1 23 SER HB2 H -8.514 -6.120 -0.180 1.00 . A A . 23 SER HB2 1 1
20 12004 1 1 23 SER HB3 H -8.882 -4.396 -0.221 1.00 . A A . 23 SER HB3 1 1
20 12005 1 1 23 SER HG H -10.375 -6.557 -1.102 1.00 . A A . 23 SER HG 1 1
20 12006 1 1 23 SER N N -6.623 -4.906 -1.626 1.00 . A A . 23 SER N 1 1
20 12007 1 1 23 SER O O -9.216 -4.255 -3.893 1.00 . A A . 23 SER O 1 1
20 12008 1 1 23 SER OG O -10.229 -5.610 -1.158 1.00 . A A . 23 SER OG 1 1
20 12009 1 1 24 GLN C C -7.447 -0.769 -3.702 1.00 . A A . 24 GLN C 1 1
20 12010 1 1 24 GLN CA C -8.639 -1.617 -3.269 1.00 . A A . 24 GLN CA 1 1
20 12011 1 1 24 GLN CB C -9.599 -0.776 -2.425 1.00 . A A . 24 GLN CB 1 1
20 12012 1 1 24 GLN CD C -10.018 0.260 -0.159 1.00 . A A . 24 GLN CD 1 1
20 12013 1 1 24 GLN CG C -8.981 -0.260 -1.135 1.00 . A A . 24 GLN CG 1 1
20 12014 1 1 24 GLN H H -7.651 -2.665 -1.719 1.00 . A A . 24 GLN H 1 1
20 12015 1 1 24 GLN HA H -9.158 -1.962 -4.151 1.00 . A A . 24 GLN HA 1 1
20 12016 1 1 24 GLN HB2 H -9.923 0.073 -3.008 1.00 . A A . 24 GLN HB2 1 1
20 12017 1 1 24 GLN HB3 H -10.458 -1.378 -2.171 1.00 . A A . 24 GLN HB3 1 1
20 12018 1 1 24 GLN HE21 H -9.143 2.045 -0.143 1.00 . A A . 24 GLN HE21 1 1
20 12019 1 1 24 GLN HE22 H -10.546 1.888 0.852 1.00 . A A . 24 GLN HE22 1 1
20 12020 1 1 24 GLN HG2 H -8.438 -1.065 -0.663 1.00 . A A . 24 GLN HG2 1 1
20 12021 1 1 24 GLN HG3 H -8.298 0.542 -1.374 1.00 . A A . 24 GLN HG3 1 1
20 12022 1 1 24 GLN N N -8.200 -2.788 -2.521 1.00 . A A . 24 GLN N 1 1
20 12023 1 1 24 GLN NE2 N -9.890 1.525 0.223 1.00 . A A . 24 GLN NE2 1 1
20 12024 1 1 24 GLN O O -6.415 -0.742 -3.031 1.00 . A A . 24 GLN O 1 1
20 12025 1 1 24 GLN OE1 O -10.925 -0.467 0.247 1.00 . A A . 24 GLN OE1 1 1
20 12026 1 1 25 LYS C C -6.300 1.973 -4.440 1.00 . A A . 25 LYS C 1 1
20 12027 1 1 25 LYS CA C -6.533 0.772 -5.350 1.00 . A A . 25 LYS CA 1 1
20 12028 1 1 25 LYS CB C -6.881 1.248 -6.762 1.00 . A A . 25 LYS CB 1 1
20 12029 1 1 25 LYS CD C -8.432 2.557 -8.242 1.00 . A A . 25 LYS CD 1 1
20 12030 1 1 25 LYS CE C -7.561 3.709 -8.721 1.00 . A A . 25 LYS CE 1 1
20 12031 1 1 25 LYS CG C -8.094 2.160 -6.815 1.00 . A A . 25 LYS CG 1 1
20 12032 1 1 25 LYS H H -8.443 -0.141 -5.318 1.00 . A A . 25 LYS H 1 1
20 12033 1 1 25 LYS HA H -5.628 0.184 -5.389 1.00 . A A . 25 LYS HA 1 1
20 12034 1 1 25 LYS HB2 H -6.035 1.784 -7.166 1.00 . A A . 25 LYS HB2 1 1
20 12035 1 1 25 LYS HB3 H -7.078 0.385 -7.381 1.00 . A A . 25 LYS HB3 1 1
20 12036 1 1 25 LYS HD2 H -8.273 1.708 -8.890 1.00 . A A . 25 LYS HD2 1 1
20 12037 1 1 25 LYS HD3 H -9.469 2.858 -8.287 1.00 . A A . 25 LYS HD3 1 1
20 12038 1 1 25 LYS HE2 H -7.877 4.613 -8.223 1.00 . A A . 25 LYS HE2 1 1
20 12039 1 1 25 LYS HE3 H -6.534 3.497 -8.465 1.00 . A A . 25 LYS HE3 1 1
20 12040 1 1 25 LYS HG2 H -8.940 1.644 -6.386 1.00 . A A . 25 LYS HG2 1 1
20 12041 1 1 25 LYS HG3 H -7.887 3.053 -6.242 1.00 . A A . 25 LYS HG3 1 1
20 12042 1 1 25 LYS HZ1 H -7.410 3.028 -10.690 1.00 . A A . 25 LYS HZ1 1 1
20 12043 1 1 25 LYS HZ2 H -7.018 4.662 -10.498 1.00 . A A . 25 LYS HZ2 1 1
20 12044 1 1 25 LYS HZ3 H -8.635 4.170 -10.452 1.00 . A A . 25 LYS HZ3 1 1
20 12045 1 1 25 LYS N N -7.596 -0.078 -4.827 1.00 . A A . 25 LYS N 1 1
20 12046 1 1 25 LYS NZ N -7.663 3.906 -10.194 1.00 . A A . 25 LYS NZ 1 1
20 12047 1 1 25 LYS O O -5.159 2.332 -4.149 1.00 . A A . 25 LYS O 1 1
20 12048 1 1 26 SER C C -6.159 3.598 -2.117 1.00 . A A . 26 SER C 1 1
20 12049 1 1 26 SER CA C -7.302 3.754 -3.116 1.00 . A A . 26 SER CA 1 1
20 12050 1 1 26 SER CB C -8.622 3.956 -2.370 1.00 . A A . 26 SER CB 1 1
20 12051 1 1 26 SER H H -8.271 2.258 -4.259 1.00 . A A . 26 SER H 1 1
20 12052 1 1 26 SER HA H -7.110 4.619 -3.733 1.00 . A A . 26 SER HA 1 1
20 12053 1 1 26 SER HB2 H -9.410 4.147 -3.083 1.00 . A A . 26 SER HB2 1 1
20 12054 1 1 26 SER HB3 H -8.855 3.064 -1.807 1.00 . A A . 26 SER HB3 1 1
20 12055 1 1 26 SER HG H -8.497 4.728 -0.574 1.00 . A A . 26 SER HG 1 1
20 12056 1 1 26 SER N N -7.388 2.591 -3.992 1.00 . A A . 26 SER N 1 1
20 12057 1 1 26 SER O O -5.374 4.523 -1.907 1.00 . A A . 26 SER O 1 1
20 12058 1 1 26 SER OG O -8.540 5.053 -1.476 1.00 . A A . 26 SER OG 1 1
20 12059 1 1 27 ILE C C -3.671 1.980 -1.210 1.00 . A A . 27 ILE C 1 1
20 12060 1 1 27 ILE CA C -5.026 2.143 -0.530 1.00 . A A . 27 ILE CA 1 1
20 12061 1 1 27 ILE CB C -5.337 0.873 0.282 1.00 . A A . 27 ILE CB 1 1
20 12062 1 1 27 ILE CD1 C -7.146 -0.257 1.671 1.00 . A A . 27 ILE CD1 1 1
20 12063 1 1 27 ILE CG1 C -6.680 1.016 1.001 1.00 . A A . 27 ILE CG1 1 1
20 12064 1 1 27 ILE CG2 C -4.223 0.597 1.281 1.00 . A A . 27 ILE CG2 1 1
20 12065 1 1 27 ILE H H -6.728 1.724 -1.716 1.00 . A A . 27 ILE H 1 1
20 12066 1 1 27 ILE HA H -4.976 2.980 0.152 1.00 . A A . 27 ILE HA 1 1
20 12067 1 1 27 ILE HB H -5.390 0.039 -0.401 1.00 . A A . 27 ILE HB 1 1
20 12068 1 1 27 ILE HD11 H -8.123 -0.098 2.105 1.00 . A A . 27 ILE HD11 1 1
20 12069 1 1 27 ILE HD12 H -7.203 -1.049 0.940 1.00 . A A . 27 ILE HD12 1 1
20 12070 1 1 27 ILE HD13 H -6.449 -0.532 2.448 1.00 . A A . 27 ILE HD13 1 1
20 12071 1 1 27 ILE HG12 H -6.596 1.778 1.759 1.00 . A A . 27 ILE HG12 1 1
20 12072 1 1 27 ILE HG13 H -7.434 1.310 0.284 1.00 . A A . 27 ILE HG13 1 1
20 12073 1 1 27 ILE HG21 H -3.329 0.304 0.751 1.00 . A A . 27 ILE HG21 1 1
20 12074 1 1 27 ILE HG22 H -4.024 1.490 1.854 1.00 . A A . 27 ILE HG22 1 1
20 12075 1 1 27 ILE HG23 H -4.524 -0.199 1.946 1.00 . A A . 27 ILE HG23 1 1
20 12076 1 1 27 ILE N N -6.073 2.422 -1.506 1.00 . A A . 27 ILE N 1 1
20 12077 1 1 27 ILE O O -2.660 2.503 -0.738 1.00 . A A . 27 ILE O 1 1
20 12078 1 1 28 LEU C C -1.783 2.341 -3.482 1.00 . A A . 28 LEU C 1 1
20 12079 1 1 28 LEU CA C -2.425 1.020 -3.068 1.00 . A A . 28 LEU CA 1 1
20 12080 1 1 28 LEU CB C -2.708 0.168 -4.306 1.00 . A A . 28 LEU CB 1 1
20 12081 1 1 28 LEU CD1 C -0.358 -0.514 -4.846 1.00 . A A . 28 LEU CD1 1 1
20 12082 1 1 28 LEU CD2 C -2.109 -0.552 -6.631 1.00 . A A . 28 LEU CD2 1 1
20 12083 1 1 28 LEU CG C -1.617 0.154 -5.376 1.00 . A A . 28 LEU CG 1 1
20 12084 1 1 28 LEU H H -4.493 0.861 -2.647 1.00 . A A . 28 LEU H 1 1
20 12085 1 1 28 LEU HA H -1.741 0.488 -2.423 1.00 . A A . 28 LEU HA 1 1
20 12086 1 1 28 LEU HB2 H -2.863 -0.849 -3.978 1.00 . A A . 28 LEU HB2 1 1
20 12087 1 1 28 LEU HB3 H -3.615 0.539 -4.761 1.00 . A A . 28 LEU HB3 1 1
20 12088 1 1 28 LEU HD11 H 0.281 0.229 -4.393 1.00 . A A . 28 LEU HD11 1 1
20 12089 1 1 28 LEU HD12 H 0.167 -0.991 -5.661 1.00 . A A . 28 LEU HD12 1 1
20 12090 1 1 28 LEU HD13 H -0.627 -1.256 -4.109 1.00 . A A . 28 LEU HD13 1 1
20 12091 1 1 28 LEU HD21 H -1.683 -0.076 -7.502 1.00 . A A . 28 LEU HD21 1 1
20 12092 1 1 28 LEU HD22 H -3.186 -0.491 -6.678 1.00 . A A . 28 LEU HD22 1 1
20 12093 1 1 28 LEU HD23 H -1.808 -1.589 -6.602 1.00 . A A . 28 LEU HD23 1 1
20 12094 1 1 28 LEU HG H -1.367 1.173 -5.640 1.00 . A A . 28 LEU HG 1 1
20 12095 1 1 28 LEU N N -3.656 1.252 -2.321 1.00 . A A . 28 LEU N 1 1
20 12096 1 1 28 LEU O O -0.611 2.589 -3.198 1.00 . A A . 28 LEU O 1 1
20 12097 1 1 29 SER C C -1.175 5.124 -3.550 1.00 . A A . 29 SER C 1 1
20 12098 1 1 29 SER CA C -2.066 4.480 -4.608 1.00 . A A . 29 SER CA 1 1
20 12099 1 1 29 SER CB C -3.236 5.408 -4.940 1.00 . A A . 29 SER CB 1 1
20 12100 1 1 29 SER H H -3.485 2.930 -4.350 1.00 . A A . 29 SER H 1 1
20 12101 1 1 29 SER HA H -1.482 4.317 -5.502 1.00 . A A . 29 SER HA 1 1
20 12102 1 1 29 SER HB2 H -3.798 5.609 -4.041 1.00 . A A . 29 SER HB2 1 1
20 12103 1 1 29 SER HB3 H -2.854 6.335 -5.341 1.00 . A A . 29 SER HB3 1 1
20 12104 1 1 29 SER HG H -3.595 4.571 -6.674 1.00 . A A . 29 SER HG 1 1
20 12105 1 1 29 SER N N -2.559 3.185 -4.153 1.00 . A A . 29 SER N 1 1
20 12106 1 1 29 SER O O -0.013 5.437 -3.808 1.00 . A A . 29 SER O 1 1
20 12107 1 1 29 SER OG O -4.100 4.818 -5.896 1.00 . A A . 29 SER OG 1 1
20 12108 1 1 30 ALA C C 0.278 5.131 -0.950 1.00 . A A . 30 ALA C 1 1
20 12109 1 1 30 ALA CA C -0.986 5.924 -1.260 1.00 . A A . 30 ALA CA 1 1
20 12110 1 1 30 ALA CB C -1.865 6.025 -0.021 1.00 . A A . 30 ALA CB 1 1
20 12111 1 1 30 ALA H H -2.660 5.048 -2.214 1.00 . A A . 30 ALA H 1 1
20 12112 1 1 30 ALA HA H -0.708 6.925 -1.556 1.00 . A A . 30 ALA HA 1 1
20 12113 1 1 30 ALA HB1 H -1.284 5.771 0.853 1.00 . A A . 30 ALA HB1 1 1
20 12114 1 1 30 ALA HB2 H -2.236 7.035 0.074 1.00 . A A . 30 ALA HB2 1 1
20 12115 1 1 30 ALA HB3 H -2.696 5.342 -0.113 1.00 . A A . 30 ALA HB3 1 1
20 12116 1 1 30 ALA N N -1.730 5.319 -2.358 1.00 . A A . 30 ALA N 1 1
20 12117 1 1 30 ALA O O 1.351 5.704 -0.755 1.00 . A A . 30 ALA O 1 1
20 12118 1 1 31 HIS C C 2.394 3.140 -1.642 1.00 . A A . 31 HIS C 1 1
20 12119 1 1 31 HIS CA C 1.280 2.936 -0.620 1.00 . A A . 31 HIS CA 1 1
20 12120 1 1 31 HIS CB C 0.836 1.473 -0.616 1.00 . A A . 31 HIS CB 1 1
20 12121 1 1 31 HIS CD2 C 2.552 -0.173 -1.653 1.00 . A A . 31 HIS CD2 1 1
20 12122 1 1 31 HIS CE1 C 3.605 -0.738 0.185 1.00 . A A . 31 HIS CE1 1 1
20 12123 1 1 31 HIS CG C 1.976 0.501 -0.631 1.00 . A A . 31 HIS CG 1 1
20 12124 1 1 31 HIS H H -0.734 3.411 -1.070 1.00 . A A . 31 HIS H 1 1
20 12125 1 1 31 HIS HA H 1.656 3.191 0.360 1.00 . A A . 31 HIS HA 1 1
20 12126 1 1 31 HIS HB2 H 0.250 1.283 0.271 1.00 . A A . 31 HIS HB2 1 1
20 12127 1 1 31 HIS HB3 H 0.228 1.286 -1.490 1.00 . A A . 31 HIS HB3 1 1
20 12128 1 1 31 HIS HD1 H 2.475 0.443 1.416 1.00 . A A . 31 HIS HD1 1 1
20 12129 1 1 31 HIS HD2 H 2.271 -0.120 -2.696 1.00 . A A . 31 HIS HD2 1 1
20 12130 1 1 31 HIS HE1 H 4.297 -1.203 0.871 1.00 . A A . 31 HIS HE1 1 1
20 12131 1 1 31 HIS N N 0.146 3.809 -0.906 1.00 . A A . 31 HIS N 1 1
20 12132 1 1 31 HIS ND1 N 2.658 0.124 0.507 1.00 . A A . 31 HIS ND1 1 1
20 12133 1 1 31 HIS NE2 N 3.562 -0.936 -1.120 1.00 . A A . 31 HIS NE2 1 1
20 12134 1 1 31 HIS O O 3.571 2.955 -1.335 1.00 . A A . 31 HIS O 1 1
20 12135 1 1 32 GLN C C 3.678 5.093 -3.750 1.00 . A A . 32 GLN C 1 1
20 12136 1 1 32 GLN CA C 2.981 3.748 -3.924 1.00 . A A . 32 GLN CA 1 1
20 12137 1 1 32 GLN CB C 2.291 3.691 -5.288 1.00 . A A . 32 GLN CB 1 1
20 12138 1 1 32 GLN CD C 1.582 2.218 -7.215 1.00 . A A . 32 GLN CD 1 1
20 12139 1 1 32 GLN CG C 1.978 2.278 -5.753 1.00 . A A . 32 GLN CG 1 1
20 12140 1 1 32 GLN H H 1.060 3.652 -3.040 1.00 . A A . 32 GLN H 1 1
20 12141 1 1 32 GLN HA H 3.721 2.964 -3.872 1.00 . A A . 32 GLN HA 1 1
20 12142 1 1 32 GLN HB2 H 1.364 4.242 -5.232 1.00 . A A . 32 GLN HB2 1 1
20 12143 1 1 32 GLN HB3 H 2.932 4.154 -6.022 1.00 . A A . 32 GLN HB3 1 1
20 12144 1 1 32 GLN HE21 H 1.966 0.268 -7.265 1.00 . A A . 32 GLN HE21 1 1
20 12145 1 1 32 GLN HE22 H 1.411 0.963 -8.746 1.00 . A A . 32 GLN HE22 1 1
20 12146 1 1 32 GLN HG2 H 2.854 1.663 -5.608 1.00 . A A . 32 GLN HG2 1 1
20 12147 1 1 32 GLN HG3 H 1.164 1.889 -5.158 1.00 . A A . 32 GLN HG3 1 1
20 12148 1 1 32 GLN N N 2.013 3.521 -2.857 1.00 . A A . 32 GLN N 1 1
20 12149 1 1 32 GLN NE2 N 1.662 1.030 -7.802 1.00 . A A . 32 GLN NE2 1 1
20 12150 1 1 32 GLN O O 4.834 5.259 -4.139 1.00 . A A . 32 GLN O 1 1
20 12151 1 1 32 GLN OE1 O 1.209 3.230 -7.810 1.00 . A A . 32 GLN OE1 1 1
20 12152 1 1 33 ARG C C 4.937 7.297 -2.384 1.00 . A A . 33 ARG C 1 1
20 12153 1 1 33 ARG CA C 3.518 7.382 -2.938 1.00 . A A . 33 ARG CA 1 1
20 12154 1 1 33 ARG CB C 2.629 8.168 -1.973 1.00 . A A . 33 ARG CB 1 1
20 12155 1 1 33 ARG CD C 1.172 9.733 -3.295 1.00 . A A . 33 ARG CD 1 1
20 12156 1 1 33 ARG CG C 1.231 8.432 -2.510 1.00 . A A . 33 ARG CG 1 1
20 12157 1 1 33 ARG CZ C -0.305 10.830 -4.925 1.00 . A A . 33 ARG CZ 1 1
20 12158 1 1 33 ARG H H 2.051 5.857 -2.873 1.00 . A A . 33 ARG H 1 1
20 12159 1 1 33 ARG HA H 3.544 7.894 -3.888 1.00 . A A . 33 ARG HA 1 1
20 12160 1 1 33 ARG HB2 H 2.537 7.612 -1.051 1.00 . A A . 33 ARG HB2 1 1
20 12161 1 1 33 ARG HB3 H 3.096 9.119 -1.765 1.00 . A A . 33 ARG HB3 1 1
20 12162 1 1 33 ARG HD2 H 1.058 10.552 -2.601 1.00 . A A . 33 ARG HD2 1 1
20 12163 1 1 33 ARG HD3 H 2.097 9.850 -3.840 1.00 . A A . 33 ARG HD3 1 1
20 12164 1 1 33 ARG HE H -0.442 8.920 -4.368 1.00 . A A . 33 ARG HE 1 1
20 12165 1 1 33 ARG HG2 H 0.946 7.618 -3.160 1.00 . A A . 33 ARG HG2 1 1
20 12166 1 1 33 ARG HG3 H 0.542 8.490 -1.680 1.00 . A A . 33 ARG HG3 1 1
20 12167 1 1 33 ARG HH11 H 1.127 12.019 -4.140 1.00 . A A . 33 ARG HH11 1 1
20 12168 1 1 33 ARG HH12 H 0.079 12.780 -5.291 1.00 . A A . 33 ARG HH12 1 1
20 12169 1 1 33 ARG HH21 H -1.829 9.911 -5.884 1.00 . A A . 33 ARG HH21 1 1
20 12170 1 1 33 ARG HH22 H -1.603 11.580 -6.281 1.00 . A A . 33 ARG HH22 1 1
20 12171 1 1 33 ARG N N 2.968 6.050 -3.162 1.00 . A A . 33 ARG N 1 1
20 12172 1 1 33 ARG NE N 0.059 9.752 -4.240 1.00 . A A . 33 ARG NE 1 1
20 12173 1 1 33 ARG NH1 N 0.354 11.970 -4.772 1.00 . A A . 33 ARG NH1 1 1
20 12174 1 1 33 ARG NH2 N -1.330 10.768 -5.766 1.00 . A A . 33 ARG NH2 1 1
20 12175 1 1 33 ARG O O 5.840 7.994 -2.850 1.00 . A A . 33 ARG O 1 1
20 12176 1 1 34 THR C C 7.417 5.608 -1.733 1.00 . A A . 34 THR C 1 1
20 12177 1 1 34 THR CA C 6.436 6.265 -0.768 1.00 . A A . 34 THR CA 1 1
20 12178 1 1 34 THR CB C 6.343 5.412 0.511 1.00 . A A . 34 THR CB 1 1
20 12179 1 1 34 THR CG2 C 5.845 4.010 0.192 1.00 . A A . 34 THR CG2 1 1
20 12180 1 1 34 THR H H 4.369 5.913 -1.059 1.00 . A A . 34 THR H 1 1
20 12181 1 1 34 THR HA H 6.810 7.241 -0.498 1.00 . A A . 34 THR HA 1 1
20 12182 1 1 34 THR HB H 5.644 5.881 1.189 1.00 . A A . 34 THR HB 1 1
20 12183 1 1 34 THR HG1 H 8.315 5.447 0.484 1.00 . A A . 34 THR HG1 1 1
20 12184 1 1 34 THR HG21 H 6.214 3.710 -0.777 1.00 . A A . 34 THR HG21 1 1
20 12185 1 1 34 THR HG22 H 4.765 4.005 0.184 1.00 . A A . 34 THR HG22 1 1
20 12186 1 1 34 THR HG23 H 6.203 3.321 0.943 1.00 . A A . 34 THR HG23 1 1
20 12187 1 1 34 THR N N 5.128 6.439 -1.386 1.00 . A A . 34 THR N 1 1
20 12188 1 1 34 THR O O 8.630 5.792 -1.622 1.00 . A A . 34 THR O 1 1
20 12189 1 1 34 THR OG1 O 7.626 5.335 1.143 1.00 . A A . 34 THR OG1 1 1
20 12190 1 1 35 HIS C C 8.214 5.136 -4.727 1.00 . A A . 35 HIS C 1 1
20 12191 1 1 35 HIS CA C 7.715 4.159 -3.666 1.00 . A A . 35 HIS CA 1 1
20 12192 1 1 35 HIS CB C 6.930 3.027 -4.328 1.00 . A A . 35 HIS CB 1 1
20 12193 1 1 35 HIS CD2 C 5.781 1.087 -3.045 1.00 . A A . 35 HIS CD2 1 1
20 12194 1 1 35 HIS CE1 C 7.583 0.070 -2.322 1.00 . A A . 35 HIS CE1 1 1
20 12195 1 1 35 HIS CG C 6.850 1.786 -3.494 1.00 . A A . 35 HIS CG 1 1
20 12196 1 1 35 HIS H H 5.912 4.734 -2.717 1.00 . A A . 35 HIS H 1 1
20 12197 1 1 35 HIS HA H 8.567 3.742 -3.151 1.00 . A A . 35 HIS HA 1 1
20 12198 1 1 35 HIS HB2 H 5.921 3.362 -4.521 1.00 . A A . 35 HIS HB2 1 1
20 12199 1 1 35 HIS HB3 H 7.403 2.768 -5.265 1.00 . A A . 35 HIS HB3 1 1
20 12200 1 1 35 HIS HD1 H 8.895 1.384 -3.180 1.00 . A A . 35 HIS HD1 1 1
20 12201 1 1 35 HIS HD2 H 4.741 1.321 -3.225 1.00 . A A . 35 HIS HD2 1 1
20 12202 1 1 35 HIS HE1 H 8.239 -0.635 -1.833 1.00 . A A . 35 HIS HE1 1 1
20 12203 1 1 35 HIS N N 6.885 4.842 -2.680 1.00 . A A . 35 HIS N 1 1
20 12204 1 1 35 HIS ND1 N 7.964 1.123 -3.023 1.00 . A A . 35 HIS ND1 1 1
20 12205 1 1 35 HIS NE2 N 6.263 0.026 -2.320 1.00 . A A . 35 HIS NE2 1 1
20 12206 1 1 35 HIS O O 7.721 5.149 -5.855 1.00 . A A . 35 HIS O 1 1
20 12207 1 1 36 THR C C 11.277 6.989 -5.157 1.00 . A A . 36 THR C 1 1
20 12208 1 1 36 THR CA C 9.758 6.936 -5.275 1.00 . A A . 36 THR CA 1 1
20 12209 1 1 36 THR CB C 9.185 8.342 -5.016 1.00 . A A . 36 THR CB 1 1
20 12210 1 1 36 THR CG2 C 7.719 8.411 -5.417 1.00 . A A . 36 THR CG2 1 1
20 12211 1 1 36 THR H H 9.545 5.896 -3.443 1.00 . A A . 36 THR H 1 1
20 12212 1 1 36 THR HA H 9.494 6.642 -6.280 1.00 . A A . 36 THR HA 1 1
20 12213 1 1 36 THR HB H 9.739 9.055 -5.609 1.00 . A A . 36 THR HB 1 1
20 12214 1 1 36 THR HG1 H 10.246 8.846 -3.432 1.00 . A A . 36 THR HG1 1 1
20 12215 1 1 36 THR HG21 H 7.642 8.742 -6.442 1.00 . A A . 36 THR HG21 1 1
20 12216 1 1 36 THR HG22 H 7.202 9.108 -4.775 1.00 . A A . 36 THR HG22 1 1
20 12217 1 1 36 THR HG23 H 7.273 7.433 -5.320 1.00 . A A . 36 THR HG23 1 1
20 12218 1 1 36 THR N N 9.194 5.955 -4.357 1.00 . A A . 36 THR N 1 1
20 12219 1 1 36 THR O O 11.830 6.866 -4.065 1.00 . A A . 36 THR O 1 1
20 12220 1 1 36 THR OG1 O 9.321 8.679 -3.631 1.00 . A A . 36 THR OG1 1 1
20 12221 1 1 37 GLY C C 13.920 8.467 -7.017 1.00 . A A . 37 GLY C 1 1
20 12222 1 1 37 GLY CA C 13.397 7.243 -6.292 1.00 . A A . 37 GLY CA 1 1
20 12223 1 1 37 GLY H H 11.454 7.268 -7.132 1.00 . A A . 37 GLY H 1 1
20 12224 1 1 37 GLY HA2 H 13.747 7.265 -5.271 1.00 . A A . 37 GLY HA2 1 1
20 12225 1 1 37 GLY HA3 H 13.786 6.359 -6.776 1.00 . A A . 37 GLY HA3 1 1
20 12226 1 1 37 GLY N N 11.947 7.175 -6.290 1.00 . A A . 37 GLY N 1 1
20 12227 1 1 37 GLY O O 14.588 9.311 -6.420 1.00 . A A . 37 GLY O 1 1
20 12228 1 1 38 GLU C C 12.916 10.665 -9.373 1.00 . A A . 38 GLU C 1 1
20 12229 1 1 38 GLU CA C 14.064 9.693 -9.115 1.00 . A A . 38 GLU CA 1 1
20 12230 1 1 38 GLU CB C 14.640 9.202 -10.444 1.00 . A A . 38 GLU CB 1 1
20 12231 1 1 38 GLU CD C 15.670 6.961 -9.897 1.00 . A A . 38 GLU CD 1 1
20 12232 1 1 38 GLU CG C 15.923 8.402 -10.294 1.00 . A A . 38 GLU CG 1 1
20 12233 1 1 38 GLU H H 13.081 7.858 -8.727 1.00 . A A . 38 GLU H 1 1
20 12234 1 1 38 GLU HA H 14.838 10.207 -8.566 1.00 . A A . 38 GLU HA 1 1
20 12235 1 1 38 GLU HB2 H 13.906 8.577 -10.932 1.00 . A A . 38 GLU HB2 1 1
20 12236 1 1 38 GLU HB3 H 14.845 10.057 -11.071 1.00 . A A . 38 GLU HB3 1 1
20 12237 1 1 38 GLU HG2 H 16.451 8.412 -11.235 1.00 . A A . 38 GLU HG2 1 1
20 12238 1 1 38 GLU HG3 H 16.535 8.867 -9.535 1.00 . A A . 38 GLU HG3 1 1
20 12239 1 1 38 GLU N N 13.617 8.563 -8.308 1.00 . A A . 38 GLU N 1 1
20 12240 1 1 38 GLU O O 13.097 11.701 -10.012 1.00 . A A . 38 GLU O 1 1
20 12241 1 1 38 GLU OE1 O 14.762 6.336 -10.483 1.00 . A A . 38 GLU OE1 1 1
20 12242 1 1 38 GLU OE2 O 16.378 6.459 -9.000 1.00 . A A . 38 GLU OE2 1 1
20 12243 1 1 39 LYS C C 10.145 11.805 -7.724 1.00 . A A . 39 LYS C 1 1
20 12244 1 1 39 LYS CA C 10.556 11.163 -9.046 1.00 . A A . 39 LYS CA 1 1
20 12245 1 1 39 LYS CB C 9.395 10.339 -9.607 1.00 . A A . 39 LYS CB 1 1
20 12246 1 1 39 LYS CD C 7.858 8.383 -9.253 1.00 . A A . 39 LYS CD 1 1
20 12247 1 1 39 LYS CE C 7.912 7.649 -10.584 1.00 . A A . 39 LYS CE 1 1
20 12248 1 1 39 LYS CG C 9.200 9.005 -8.906 1.00 . A A . 39 LYS CG 1 1
20 12249 1 1 39 LYS H H 11.653 9.483 -8.370 1.00 . A A . 39 LYS H 1 1
20 12250 1 1 39 LYS HA H 10.806 11.942 -9.749 1.00 . A A . 39 LYS HA 1 1
20 12251 1 1 39 LYS HB2 H 8.483 10.910 -9.508 1.00 . A A . 39 LYS HB2 1 1
20 12252 1 1 39 LYS HB3 H 9.578 10.147 -10.654 1.00 . A A . 39 LYS HB3 1 1
20 12253 1 1 39 LYS HD2 H 7.585 7.681 -8.479 1.00 . A A . 39 LYS HD2 1 1
20 12254 1 1 39 LYS HD3 H 7.113 9.164 -9.311 1.00 . A A . 39 LYS HD3 1 1
20 12255 1 1 39 LYS HE2 H 8.040 8.373 -11.374 1.00 . A A . 39 LYS HE2 1 1
20 12256 1 1 39 LYS HE3 H 8.755 6.974 -10.574 1.00 . A A . 39 LYS HE3 1 1
20 12257 1 1 39 LYS HG2 H 9.987 8.331 -9.210 1.00 . A A . 39 LYS HG2 1 1
20 12258 1 1 39 LYS HG3 H 9.250 9.160 -7.837 1.00 . A A . 39 LYS HG3 1 1
20 12259 1 1 39 LYS HZ1 H 6.850 5.854 -10.704 1.00 . A A . 39 LYS HZ1 1 1
20 12260 1 1 39 LYS HZ2 H 6.341 7.027 -11.812 1.00 . A A . 39 LYS HZ2 1 1
20 12261 1 1 39 LYS HZ3 H 5.920 7.167 -10.181 1.00 . A A . 39 LYS HZ3 1 1
20 12262 1 1 39 LYS N N 11.734 10.322 -8.871 1.00 . A A . 39 LYS N 1 1
20 12263 1 1 39 LYS NZ N 6.669 6.870 -10.838 1.00 . A A . 39 LYS NZ 1 1
20 12264 1 1 39 LYS O O 9.236 11.340 -7.037 1.00 . A A . 39 LYS O 1 1
20 12265 1 1 40 PRO C C 9.214 14.361 -6.165 1.00 . A A . 40 PRO C 1 1
20 12266 1 1 40 PRO CA C 10.551 13.631 -6.120 1.00 . A A . 40 PRO CA 1 1
20 12267 1 1 40 PRO CB C 11.705 14.633 -6.033 1.00 . A A . 40 PRO CB 1 1
20 12268 1 1 40 PRO CD C 11.925 13.510 -8.131 1.00 . A A . 40 PRO CD 1 1
20 12269 1 1 40 PRO CG C 12.145 14.828 -7.443 1.00 . A A . 40 PRO CG 1 1
20 12270 1 1 40 PRO HA H 10.574 12.976 -5.261 1.00 . A A . 40 PRO HA 1 1
20 12271 1 1 40 PRO HB2 H 11.351 15.556 -5.597 1.00 . A A . 40 PRO HB2 1 1
20 12272 1 1 40 PRO HB3 H 12.498 14.222 -5.426 1.00 . A A . 40 PRO HB3 1 1
20 12273 1 1 40 PRO HD2 H 11.634 13.665 -9.160 1.00 . A A . 40 PRO HD2 1 1
20 12274 1 1 40 PRO HD3 H 12.817 12.903 -8.078 1.00 . A A . 40 PRO HD3 1 1
20 12275 1 1 40 PRO HG2 H 11.550 15.598 -7.909 1.00 . A A . 40 PRO HG2 1 1
20 12276 1 1 40 PRO HG3 H 13.191 15.094 -7.467 1.00 . A A . 40 PRO HG3 1 1
20 12277 1 1 40 PRO N N 10.829 12.900 -7.360 1.00 . A A . 40 PRO N 1 1
20 12278 1 1 40 PRO O O 8.507 14.321 -7.172 1.00 . A A . 40 PRO O 1 1
20 12279 1 1 41 SER C C 7.874 17.251 -4.748 1.00 . A A . 41 SER C 1 1
20 12280 1 1 41 SER CA C 7.617 15.765 -4.980 1.00 . A A . 41 SER CA 1 1
20 12281 1 1 41 SER CB C 6.749 15.205 -3.852 1.00 . A A . 41 SER CB 1 1
20 12282 1 1 41 SER H H 9.478 15.022 -4.296 1.00 . A A . 41 SER H 1 1
20 12283 1 1 41 SER HA H 7.096 15.645 -5.918 1.00 . A A . 41 SER HA 1 1
20 12284 1 1 41 SER HB2 H 7.281 15.287 -2.917 1.00 . A A . 41 SER HB2 1 1
20 12285 1 1 41 SER HB3 H 5.829 15.769 -3.795 1.00 . A A . 41 SER HB3 1 1
20 12286 1 1 41 SER HG H 5.796 13.775 -4.794 1.00 . A A . 41 SER HG 1 1
20 12287 1 1 41 SER N N 8.872 15.028 -5.067 1.00 . A A . 41 SER N 1 1
20 12288 1 1 41 SER O O 7.352 18.103 -5.466 1.00 . A A . 41 SER O 1 1
20 12289 1 1 41 SER OG O 6.434 13.842 -4.080 1.00 . A A . 41 SER OG 1 1
20 12290 1 1 42 GLY C C 10.295 19.078 -2.656 1.00 . A A . 42 GLY C 1 1
20 12291 1 1 42 GLY CA C 8.999 18.937 -3.429 1.00 . A A . 42 GLY CA 1 1
20 12292 1 1 42 GLY H H 9.073 16.833 -3.200 1.00 . A A . 42 GLY H 1 1
20 12293 1 1 42 GLY HA2 H 9.079 19.492 -4.351 1.00 . A A . 42 GLY HA2 1 1
20 12294 1 1 42 GLY HA3 H 8.195 19.353 -2.840 1.00 . A A . 42 GLY HA3 1 1
20 12295 1 1 42 GLY N N 8.685 17.555 -3.739 1.00 . A A . 42 GLY N 1 1
20 12296 1 1 42 GLY O O 11.322 19.492 -3.194 1.00 . A A . 42 GLY O 1 1
20 12297 1 1 43 PRO C C 12.488 17.774 -0.833 1.00 . A A . 43 PRO C 1 1
20 12298 1 1 43 PRO CA C 11.429 18.814 -0.484 1.00 . A A . 43 PRO CA 1 1
20 12299 1 1 43 PRO CB C 10.851 18.543 0.907 1.00 . A A . 43 PRO CB 1 1
20 12300 1 1 43 PRO CD C 9.067 18.230 -0.652 1.00 . A A . 43 PRO CD 1 1
20 12301 1 1 43 PRO CG C 9.621 17.740 0.657 1.00 . A A . 43 PRO CG 1 1
20 12302 1 1 43 PRO HA H 11.872 19.799 -0.506 1.00 . A A . 43 PRO HA 1 1
20 12303 1 1 43 PRO HB2 H 11.570 17.991 1.497 1.00 . A A . 43 PRO HB2 1 1
20 12304 1 1 43 PRO HB3 H 10.620 19.478 1.394 1.00 . A A . 43 PRO HB3 1 1
20 12305 1 1 43 PRO HD2 H 8.608 17.417 -1.196 1.00 . A A . 43 PRO HD2 1 1
20 12306 1 1 43 PRO HD3 H 8.354 19.025 -0.487 1.00 . A A . 43 PRO HD3 1 1
20 12307 1 1 43 PRO HG2 H 9.873 16.693 0.589 1.00 . A A . 43 PRO HG2 1 1
20 12308 1 1 43 PRO HG3 H 8.908 17.906 1.450 1.00 . A A . 43 PRO HG3 1 1
20 12309 1 1 43 PRO N N 10.257 18.731 -1.361 1.00 . A A . 43 PRO N 1 1
20 12310 1 1 43 PRO O O 12.319 16.586 -0.560 1.00 . A A . 43 PRO O 1 1
20 12311 1 1 44 SER C C 14.914 16.281 -0.754 1.00 . A A . 44 SER C 1 1
20 12312 1 1 44 SER CA C 14.667 17.337 -1.827 1.00 . A A . 44 SER CA 1 1
20 12313 1 1 44 SER CB C 15.948 18.137 -2.076 1.00 . A A . 44 SER CB 1 1
20 12314 1 1 44 SER H H 13.657 19.188 -1.628 1.00 . A A . 44 SER H 1 1
20 12315 1 1 44 SER HA H 14.378 16.843 -2.742 1.00 . A A . 44 SER HA 1 1
20 12316 1 1 44 SER HB2 H 15.702 19.055 -2.587 1.00 . A A . 44 SER HB2 1 1
20 12317 1 1 44 SER HB3 H 16.416 18.366 -1.129 1.00 . A A . 44 SER HB3 1 1
20 12318 1 1 44 SER HG H 17.713 17.845 -2.873 1.00 . A A . 44 SER HG 1 1
20 12319 1 1 44 SER N N 13.581 18.229 -1.437 1.00 . A A . 44 SER N 1 1
20 12320 1 1 44 SER O O 15.421 16.585 0.326 1.00 . A A . 44 SER O 1 1
20 12321 1 1 44 SER OG O 16.861 17.402 -2.871 1.00 . A A . 44 SER OG 1 1
20 12322 1 1 45 SER C C 15.393 12.745 -0.803 1.00 . A A . 45 SER C 1 1
20 12323 1 1 45 SER CA C 14.729 13.938 -0.121 1.00 . A A . 45 SER CA 1 1
20 12324 1 1 45 SER CB C 13.381 13.518 0.467 1.00 . A A . 45 SER CB 1 1
20 12325 1 1 45 SER H H 14.153 14.861 -1.937 1.00 . A A . 45 SER H 1 1
20 12326 1 1 45 SER HA H 15.369 14.283 0.677 1.00 . A A . 45 SER HA 1 1
20 12327 1 1 45 SER HB2 H 12.660 13.416 -0.330 1.00 . A A . 45 SER HB2 1 1
20 12328 1 1 45 SER HB3 H 13.492 12.572 0.975 1.00 . A A . 45 SER HB3 1 1
20 12329 1 1 45 SER HG H 12.101 14.881 1.054 1.00 . A A . 45 SER HG 1 1
20 12330 1 1 45 SER N N 14.552 15.040 -1.060 1.00 . A A . 45 SER N 1 1
20 12331 1 1 45 SER O O 14.876 12.209 -1.782 1.00 . A A . 45 SER O 1 1
20 12332 1 1 45 SER OG O 12.906 14.481 1.392 1.00 . A A . 45 SER OG 1 1
20 12333 1 1 46 GLY C C 16.422 9.947 -0.882 1.00 . A A . 46 GLY C 1 1
20 12334 1 1 46 GLY CA C 17.260 11.210 -0.846 1.00 . A A . 46 GLY CA 1 1
20 12335 1 1 46 GLY H H 16.908 12.802 0.505 1.00 . A A . 46 GLY H 1 1
20 12336 1 1 46 GLY HA2 H 17.560 11.459 -1.853 1.00 . A A . 46 GLY HA2 1 1
20 12337 1 1 46 GLY HA3 H 18.145 11.024 -0.254 1.00 . A A . 46 GLY HA3 1 1
20 12338 1 1 46 GLY N N 16.543 12.336 -0.277 1.00 . A A . 46 GLY N 1 1
20 12339 1 1 46 GLY O O 16.056 9.441 0.178 1.00 . A A . 46 GLY O 1 1
20 12340 2 2 1 ZN ZN ZN 4.890 -1.385 -2.666 1.00 . B A . 181 ZN ZN 1 1
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