NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
508286 |
2eoq   |
10192 | cing | 4-filtered-FRED | STAR | entry | full | 880 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2eoq
# This FRED archive file contains, for PDB entry <2eoq>:
#
# - 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_2eoq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2eoq
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 4762.60
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Zinc_finger_protein_224 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Zinc_finger_protein_224
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 224"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGTGEKPFKCDICGKSFCGRSRLNRHSMVHTAEKPSGPSSG
_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 THR . 1 1
9 GLY . 1 1
10 GLU . 1 1
11 LYS . 1 1
12 PRO . 1 1
13 PHE . 1 1
14 LYS . 1 1
15 CYS . 1 1
16 ASP . 1 1
17 ILE . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 SER . 1 1
22 PHE . 1 1
23 CYS . 1 1
24 GLY . 1 1
25 ARG . 1 1
26 SER . 1 1
27 ARG . 1 1
28 LEU . 1 1
29 ASN . 1 1
30 ARG . 1 1
31 HIS . 1 1
32 SER . 1 1
33 MET . 1 1
34 VAL . 1 1
35 HIS . 1 1
36 THR . 1 1
37 ALA . 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
THR 8 8 1 1
GLY 9 9 1 1
GLU 10 10 1 1
LYS 11 11 1 1
PRO 12 12 1 1
PHE 13 13 1 1
LYS 14 14 1 1
CYS 15 15 1 1
ASP 16 16 1 1
ILE 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
SER 21 21 1 1
PHE 22 22 1 1
CYS 23 23 1 1
GLY 24 24 1 1
ARG 25 25 1 1
SER 26 26 1 1
ARG 27 27 1 1
LEU 28 28 1 1
ASN 29 29 1 1
ARG 30 30 1 1
HIS 31 31 1 1
SER 32 32 1 1
MET 33 33 1 1
VAL 34 34 1 1
HIS 35 35 1 1
THR 36 36 1 1
ALA 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 . 201 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 . 201 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 . 201 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 . 201 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 . 201 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 . 201 ZN ZN 1 1
7 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
7 1 2 1 1 18 CYS SG . 18 CYSS SG 1 1
8 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
8 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
9 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
9 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
10 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
10 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
11 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
11 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
12 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
12 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.19 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
97 1 . . . 1 2
98 1 . . . 1 2
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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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107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
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115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
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120 1 . . . 1 2
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122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
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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
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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
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152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
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157 1 . . . 1 2
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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
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182 1 . . . 1 2
183 1 . . . 1 2
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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
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
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240 1 . . . 1 2
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242 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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252 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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264 1 . . . 1 2
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266 1 . . . 1 2
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268 1 . . . 1 2
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270 1 . . . 1 2
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275 1 . . . 1 2
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280 1 . . . 1 2
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310 1 . . . 1 2
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312 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
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
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350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
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359 1 . . . 1 2
360 1 . . . 1 2
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362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 . . . 1 2
726 1 . . . 1 2
727 1 . . . 1 2
728 1 . . . 1 2
729 1 . . . 1 2
730 1 . . . 1 2
731 1 . . . 1 2
732 1 . . . 1 2
733 1 . . . 1 2
734 1 . . . 1 2
735 1 . . . 1 2
736 1 . . . 1 2
737 1 . . . 1 2
738 1 . . . 1 2
739 1 . . . 1 2
740 1 . . . 1 2
741 1 . . . 1 2
742 1 . . . 1 2
743 1 . . . 1 2
744 1 . . . 1 2
745 1 . . . 1 2
746 1 . . . 1 2
747 1 . . . 1 2
748 1 . . . 1 2
749 1 . . . 1 2
750 1 . . . 1 2
751 1 . . . 1 2
752 1 . . . 1 2
753 1 . . . 1 2
754 1 . . . 1 2
755 1 . . . 1 2
756 1 . . . 1 2
757 1 . . . 1 2
758 1 . . . 1 2
759 1 . . . 1 2
760 1 . . . 1 2
761 1 . . . 1 2
762 1 . . . 1 2
763 1 . . . 1 2
764 1 . . . 1 2
765 1 . . . 1 2
766 1 . . . 1 2
767 1 . . . 1 2
768 1 . . . 1 2
769 1 . . . 1 2
770 1 . . . 1 2
771 1 . . . 1 2
772 1 . . . 1 2
773 1 . . . 1 2
774 1 . . . 1 2
775 1 . . . 1 2
776 1 . . . 1 2
777 1 . . . 1 2
778 1 . . . 1 2
779 1 . . . 1 2
780 1 . . . 1 2
781 1 . . . 1 2
782 1 . . . 1 2
783 1 . . . 1 2
784 1 . . . 1 2
785 1 . . . 1 2
786 1 . . . 1 2
787 1 . . . 1 2
788 1 . . . 1 2
789 1 . . . 1 2
790 1 . . . 1 2
791 1 . . . 1 2
792 1 . . . 1 2
793 1 . . . 1 2
794 1 . . . 1 2
795 1 . . . 1 2
796 1 . . . 1 2
797 1 . . . 1 2
798 1 . . . 1 2
799 1 . . . 1 2
800 1 . . . 1 2
801 1 . . . 1 2
802 1 . . . 1 2
803 1 . . . 1 2
804 1 . . . 1 2
805 1 . . . 1 2
806 1 . . . 1 2
807 1 . . . 1 2
808 1 . . . 1 2
809 1 . . . 1 2
810 1 . . . 1 2
811 1 . . . 1 2
812 1 . . . 1 2
813 1 . . . 1 2
814 1 . . . 1 2
815 1 . . . 1 2
816 1 . . . 1 2
817 1 . . . 1 2
818 1 . . . 1 2
819 1 . . . 1 2
820 1 . . . 1 2
821 1 . . . 1 2
822 1 . . . 1 2
823 1 . . . 1 2
824 1 . . . 1 2
825 1 . . . 1 2
826 1 . . . 1 2
827 1 . . . 1 2
828 1 . . . 1 2
829 1 . . . 1 2
830 1 . . . 1 2
831 1 . . . 1 2
832 1 . . . 1 2
833 1 . . . 1 2
834 1 . . . 1 2
835 1 . . . 1 2
836 1 . . . 1 2
837 1 . . . 1 2
838 1 . . . 1 2
839 1 . . . 1 2
840 1 . . . 1 2
841 1 . . . 1 2
842 1 . . . 1 2
843 1 . . . 1 2
844 1 . . . 1 2
845 1 . . . 1 2
846 1 . . . 1 2
847 1 . . . 1 2
848 1 . . . 1 2
849 1 . . . 1 2
850 1 . . . 1 2
851 1 . . . 1 2
852 1 . . . 1 2
853 1 . . . 1 2
854 1 . . . 1 2
855 1 . . . 1 2
856 1 . . . 1 2
857 1 . . . 1 2
858 1 . . . 1 2
859 1 . . . 1 2
860 1 . . . 1 2
861 1 . . . 1 2
862 1 . . . 1 2
863 1 . . . 1 2
864 1 . . . 1 2
865 1 . . . 1 2
866 1 . . . 1 2
867 1 . . . 1 2
868 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 36 THR MG . 36 THR QG2 1 2
1 1 2 1 1 37 ALA H . 37 ALA HN 1 2
2 1 1 1 1 36 THR HA . 36 THR HA 1 2
2 1 2 1 1 37 ALA H . 37 ALA HN 1 2
3 1 1 1 1 34 VAL HA . 34 VAL HA 1 2
3 1 2 1 1 37 ALA H . 37 ALA HN 1 2
4 1 1 1 1 37 ALA H . 37 ALA HN 1 2
4 1 2 1 1 37 ALA MB . 37 ALA QB 1 2
5 1 1 1 1 36 THR H . 36 THR HN 1 2
5 1 2 1 1 37 ALA H . 37 ALA HN 1 2
6 1 1 1 1 35 HIS HD2 . 35 HIS HD2 1 2
6 1 2 1 1 36 THR H . 36 THR HN 1 2
7 1 1 1 1 36 THR H . 36 THR HN 1 2
7 1 2 1 1 36 THR HB . 36 THR HB 1 2
8 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
8 1 2 1 1 36 THR H . 36 THR HN 1 2
9 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
9 1 2 1 1 36 THR H . 36 THR HN 1 2
10 1 1 1 1 34 VAL HB . 34 VAL HB 1 2
10 1 2 1 1 36 THR H . 36 THR HN 1 2
11 1 1 1 1 36 THR H . 36 THR HN 1 2
11 1 2 1 1 36 THR MG . 36 THR QG2 1 2
12 1 1 1 1 17 ILE MD . 17 ILE QD1 1 2
12 1 2 1 1 36 THR H . 36 THR HN 1 2
13 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 2
13 1 2 1 1 36 THR H . 36 THR HN 1 2
14 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 2
14 1 2 1 1 36 THR H . 36 THR HN 1 2
15 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
15 1 2 1 1 19 GLY H . 19 GLY HN 1 2
16 1 1 1 1 34 VAL HA . 34 VAL HA 1 2
16 1 2 1 1 36 THR H . 36 THR HN 1 2
17 1 1 1 1 33 MET HB2 . 33 MET HB2 1 2
17 1 2 1 1 36 THR H . 36 THR HN 1 2
18 1 1 1 1 33 MET ME . 33 MET QE 1 2
18 1 2 1 1 36 THR H . 36 THR HN 1 2
19 1 1 1 1 36 THR H . 36 THR HN 1 2
19 1 2 1 1 37 ALA MB . 37 ALA QB 1 2
20 1 1 1 1 17 ILE H . 17 ILE HN 1 2
20 1 2 1 1 19 GLY H . 19 GLY HN 1 2
21 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
21 1 2 1 1 19 GLY H . 19 GLY HN 1 2
22 1 1 1 1 16 ASP HA . 16 ASP HA 1 2
22 1 2 1 1 19 GLY H . 19 GLY HN 1 2
23 1 1 1 1 19 GLY H . 19 GLY HN 1 2
23 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
24 1 1 1 1 19 GLY H . 19 GLY HN 1 2
24 1 2 1 1 20 LYS HA . 20 LYS HA 1 2
25 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
25 1 2 1 1 19 GLY H . 19 GLY HN 1 2
26 1 1 1 1 16 ASP HB2 . 16 ASP HB2 1 2
26 1 2 1 1 19 GLY H . 19 GLY HN 1 2
27 1 1 1 1 17 ILE HB . 17 ILE HB 1 2
27 1 2 1 1 19 GLY H . 19 GLY HN 1 2
28 1 1 1 1 19 GLY H . 19 GLY HN 1 2
28 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
29 1 1 1 1 17 ILE MD . 17 ILE QD1 1 2
29 1 2 1 1 19 GLY H . 19 GLY HN 1 2
30 1 1 1 1 17 ILE MG . 17 ILE QG2 1 2
30 1 2 1 1 19 GLY H . 19 GLY HN 1 2
31 1 1 1 1 29 ASN H . 29 ASN HN 1 2
31 1 2 1 1 32 SER H . 32 SER HN 1 2
32 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
32 1 2 1 1 32 SER H . 32 SER HN 1 2
33 1 1 1 1 32 SER H . 32 SER HN 1 2
33 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
34 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
34 1 2 1 1 32 SER H . 32 SER HN 1 2
35 1 1 1 1 29 ASN HA . 29 ASN HA 1 2
35 1 2 1 1 32 SER H . 32 SER HN 1 2
36 1 1 1 1 32 SER H . 32 SER HN 1 2
36 1 2 1 1 32 SER HB2 . 32 SER HB2 1 2
37 1 1 1 1 32 SER H . 32 SER HN 1 2
37 1 2 1 1 32 SER HB3 . 32 SER HB3 1 2
38 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
38 1 2 1 1 32 SER H . 32 SER HN 1 2
39 1 1 1 1 30 ARG QD . 30 ARG QD 1 2
39 1 2 1 1 32 SER H . 32 SER HN 1 2
40 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
40 1 2 1 1 32 SER H . 32 SER HN 1 2
41 1 1 1 1 29 ASN HB3 . 29 ASN HB3 1 2
41 1 2 1 1 32 SER H . 32 SER HN 1 2
42 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
42 1 2 1 1 32 SER H . 32 SER HN 1 2
43 1 1 1 1 32 SER H . 32 SER HN 1 2
43 1 2 1 1 33 MET ME . 33 MET QE 1 2
44 1 1 1 1 30 ARG QB . 30 ARG QB 1 2
44 1 2 1 1 32 SER H . 32 SER HN 1 2
45 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
45 1 2 1 1 32 SER H . 32 SER HN 1 2
46 1 1 1 1 32 SER H . 32 SER HN 1 2
46 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
47 1 1 1 1 14 LYS H . 14 LYS HN 1 2
47 1 2 1 1 21 SER HA . 21 SER HA 1 2
48 1 1 1 1 13 PHE HA . 13 PHE HA 1 2
48 1 2 1 1 14 LYS H . 14 LYS HN 1 2
49 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
49 1 2 1 1 14 LYS H . 14 LYS HN 1 2
50 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
50 1 2 1 1 14 LYS H . 14 LYS HN 1 2
51 1 1 1 1 14 LYS H . 14 LYS HN 1 2
51 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
52 1 1 1 1 14 LYS H . 14 LYS HN 1 2
52 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
53 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
53 1 2 1 1 14 LYS H . 14 LYS HN 1 2
54 1 1 1 1 14 LYS H . 14 LYS HN 1 2
54 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
55 1 1 1 1 14 LYS H . 14 LYS HN 1 2
55 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 2
56 1 1 1 1 14 LYS H . 14 LYS HN 1 2
56 1 2 1 1 14 LYS QG . 14 LYS QG 1 2
57 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
57 1 2 1 1 39 LYS H . 39 LYS HN 1 2
58 1 1 1 1 39 LYS H . 39 LYS HN 1 2
58 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
59 1 1 1 1 39 LYS H . 39 LYS HN 1 2
59 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
60 1 1 1 1 38 GLU HG2 . 38 GLU HG2 1 2
60 1 2 1 1 39 LYS H . 39 LYS HN 1 2
61 1 1 1 1 38 GLU HG3 . 38 GLU HG3 1 2
61 1 2 1 1 39 LYS H . 39 LYS HN 1 2
62 1 1 1 1 38 GLU HB2 . 38 GLU HB2 1 2
62 1 2 1 1 39 LYS H . 39 LYS HN 1 2
63 1 1 1 1 38 GLU HB3 . 38 GLU HB3 1 2
63 1 2 1 1 39 LYS H . 39 LYS HN 1 2
64 1 1 1 1 39 LYS H . 39 LYS HN 1 2
64 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 2
65 1 1 1 1 39 LYS H . 39 LYS HN 1 2
65 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
66 1 1 1 1 11 LYS H . 11 LYS HN 1 2
66 1 2 1 1 11 LYS QB . 11 LYS QB 1 2
67 1 1 1 1 11 LYS H . 11 LYS HN 1 2
67 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
68 1 1 1 1 11 LYS H . 11 LYS HN 1 2
68 1 2 1 1 21 SER QB . 21 SER QB 1 2
69 1 1 1 1 11 LYS H . 11 LYS HN 1 2
69 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
70 1 1 1 1 10 GLU HG2 . 10 GLU HG2 1 2
70 1 2 1 1 11 LYS H . 11 LYS HN 1 2
71 1 1 1 1 10 GLU HG3 . 10 GLU HG3 1 2
71 1 2 1 1 11 LYS H . 11 LYS HN 1 2
72 1 1 1 1 10 GLU HB2 . 10 GLU HB2 1 2
72 1 2 1 1 11 LYS H . 11 LYS HN 1 2
73 1 1 1 1 10 GLU HB3 . 10 GLU HB3 1 2
73 1 2 1 1 11 LYS H . 11 LYS HN 1 2
74 1 1 1 1 11 LYS H . 11 LYS HN 1 2
74 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
75 1 1 1 1 24 GLY H . 24 GLY HN 1 2
75 1 2 1 1 25 ARG H . 25 ARG HN 1 2
76 1 1 1 1 25 ARG H . 25 ARG HN 1 2
76 1 2 1 1 25 ARG HB2 . 25 ARG HB2 1 2
77 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
77 1 2 1 1 25 ARG H . 25 ARG HN 1 2
78 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 2
78 1 2 1 1 25 ARG H . 25 ARG HN 1 2
79 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
79 1 2 1 1 25 ARG H . 25 ARG HN 1 2
80 1 1 1 1 25 ARG H . 25 ARG HN 1 2
80 1 2 1 1 25 ARG HB3 . 25 ARG HB3 1 2
81 1 1 1 1 20 LYS H . 20 LYS HN 1 2
81 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
82 1 1 1 1 20 LYS H . 20 LYS HN 1 2
82 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
83 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
83 1 2 1 1 20 LYS H . 20 LYS HN 1 2
84 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
84 1 2 1 1 20 LYS H . 20 LYS HN 1 2
85 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
85 1 2 1 1 20 LYS H . 20 LYS HN 1 2
86 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
86 1 2 1 1 20 LYS H . 20 LYS HN 1 2
87 1 1 1 1 20 LYS H . 20 LYS HN 1 2
87 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
88 1 1 1 1 20 LYS H . 20 LYS HN 1 2
88 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
89 1 1 1 1 20 LYS H . 20 LYS HN 1 2
89 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
90 1 1 1 1 20 LYS H . 20 LYS HN 1 2
90 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
91 1 1 1 1 29 ASN H . 29 ASN HN 1 2
91 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 2
92 1 1 1 1 29 ASN HA . 29 ASN HA 1 2
92 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 2
93 1 1 1 1 29 ASN HA . 29 ASN HA 1 2
93 1 2 1 1 29 ASN HD21 . 29 ASN HD21 1 2
94 1 1 1 1 26 SER HA . 26 SER HA 1 2
94 1 2 1 1 29 ASN HD21 . 29 ASN HD21 1 2
95 1 1 1 1 29 ASN HB2 . 29 ASN HB2 1 2
95 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 2
96 1 1 1 1 29 ASN HB2 . 29 ASN HB2 1 2
96 1 2 1 1 29 ASN HD21 . 29 ASN HD21 1 2
97 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
97 1 2 1 1 29 ASN HD21 . 29 ASN HD21 1 2
98 1 1 1 1 25 ARG HG2 . 25 ARG HG2 1 2
98 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 2
99 1 1 1 1 25 ARG HG2 . 25 ARG HG2 1 2
99 1 2 1 1 29 ASN HD21 . 29 ASN HD21 1 2
100 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
100 1 2 1 1 29 ASN HD21 . 29 ASN HD21 1 2
101 1 1 1 1 26 SER HA . 26 SER HA 1 2
101 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 2
102 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
102 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 2
103 1 1 1 1 22 PHE HA . 22 PHE HA 1 2
103 1 2 1 1 24 GLY H . 24 GLY HN 1 2
104 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
104 1 2 1 1 24 GLY H . 24 GLY HN 1 2
105 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
105 1 2 1 1 24 GLY H . 24 GLY HN 1 2
106 1 1 1 1 24 GLY H . 24 GLY HN 1 2
106 1 2 1 1 27 ARG QB . 27 ARG QB 1 2
107 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
107 1 2 1 1 24 GLY H . 24 GLY HN 1 2
108 1 1 1 1 27 ARG H . 27 ARG HN 1 2
108 1 2 1 1 28 LEU H . 28 LEU HN 1 2
109 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
109 1 2 1 1 28 LEU H . 28 LEU HN 1 2
110 1 1 1 1 28 LEU H . 28 LEU HN 1 2
110 1 2 1 1 29 ASN HD21 . 29 ASN HD21 1 2
111 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
111 1 2 1 1 28 LEU H . 28 LEU HN 1 2
112 1 1 1 1 28 LEU H . 28 LEU HN 1 2
112 1 2 1 1 29 ASN HB2 . 29 ASN HB2 1 2
113 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
113 1 2 1 1 24 GLY H . 24 GLY HN 1 2
114 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
114 1 2 1 1 28 LEU H . 28 LEU HN 1 2
115 1 1 1 1 27 ARG QB . 27 ARG QB 1 2
115 1 2 1 1 28 LEU H . 28 LEU HN 1 2
116 1 1 1 1 28 LEU H . 28 LEU HN 1 2
116 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
117 1 1 1 1 28 LEU H . 28 LEU HN 1 2
117 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
118 1 1 1 1 28 LEU H . 28 LEU HN 1 2
118 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
119 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
119 1 2 1 1 24 GLY H . 24 GLY HN 1 2
120 1 1 1 1 24 GLY H . 24 GLY HN 1 2
120 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
121 1 1 1 1 16 ASP H . 16 ASP HN 1 2
121 1 2 1 1 17 ILE H . 17 ILE HN 1 2
122 1 1 1 1 17 ILE H . 17 ILE HN 1 2
122 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
123 1 1 1 1 17 ILE H . 17 ILE HN 1 2
123 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
124 1 1 1 1 17 ILE H . 17 ILE HN 1 2
124 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
125 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
125 1 2 1 1 17 ILE H . 17 ILE HN 1 2
126 1 1 1 1 16 ASP HA . 16 ASP HA 1 2
126 1 2 1 1 17 ILE H . 17 ILE HN 1 2
127 1 1 1 1 17 ILE H . 17 ILE HN 1 2
127 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
128 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
128 1 2 1 1 17 ILE H . 17 ILE HN 1 2
129 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
129 1 2 1 1 17 ILE H . 17 ILE HN 1 2
130 1 1 1 1 16 ASP HB2 . 16 ASP HB2 1 2
130 1 2 1 1 17 ILE H . 17 ILE HN 1 2
131 1 1 1 1 17 ILE H . 17 ILE HN 1 2
131 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 2
132 1 1 1 1 17 ILE H . 17 ILE HN 1 2
132 1 2 1 1 17 ILE HB . 17 ILE HB 1 2
133 1 1 1 1 17 ILE H . 17 ILE HN 1 2
133 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
134 1 1 1 1 17 ILE H . 17 ILE HN 1 2
134 1 2 1 1 17 ILE MD . 17 ILE QD1 1 2
135 1 1 1 1 10 GLU H . 10 GLU HN 1 2
135 1 2 1 1 11 LYS H . 11 LYS HN 1 2
136 1 1 1 1 10 GLU H . 10 GLU HN 1 2
136 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 2
137 1 1 1 1 10 GLU H . 10 GLU HN 1 2
137 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 2
138 1 1 1 1 10 GLU H . 10 GLU HN 1 2
138 1 2 1 1 10 GLU HB2 . 10 GLU HB2 1 2
139 1 1 1 1 10 GLU H . 10 GLU HN 1 2
139 1 2 1 1 10 GLU HB3 . 10 GLU HB3 1 2
140 1 1 1 1 38 GLU H . 38 GLU HN 1 2
140 1 2 1 1 39 LYS H . 39 LYS HN 1 2
141 1 1 1 1 37 ALA HA . 37 ALA HA 1 2
141 1 2 1 1 38 GLU H . 38 GLU HN 1 2
142 1 1 1 1 38 GLU H . 38 GLU HN 1 2
142 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 2
143 1 1 1 1 37 ALA MB . 37 ALA QB 1 2
143 1 2 1 1 38 GLU H . 38 GLU HN 1 2
144 1 1 1 1 36 THR MG . 36 THR QG2 1 2
144 1 2 1 1 38 GLU H . 38 GLU HN 1 2
145 1 1 1 1 13 PHE H . 13 PHE HN 1 2
145 1 2 1 1 14 LYS H . 14 LYS HN 1 2
146 1 1 1 1 30 ARG H . 30 ARG HN 1 2
146 1 2 1 1 32 SER H . 32 SER HN 1 2
147 1 1 1 1 30 ARG H . 30 ARG HN 1 2
147 1 2 1 1 31 HIS H . 31 HIS HN 1 2
148 1 1 1 1 28 LEU H . 28 LEU HN 1 2
148 1 2 1 1 30 ARG H . 30 ARG HN 1 2
149 1 1 1 1 13 PHE H . 13 PHE HN 1 2
149 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
150 1 1 1 1 29 ASN HD21 . 29 ASN HD21 1 2
150 1 2 1 1 30 ARG H . 30 ARG HN 1 2
151 1 1 1 1 16 ASP H . 16 ASP HN 1 2
151 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
152 1 1 1 1 13 PHE H . 13 PHE HN 1 2
152 1 2 1 1 21 SER HA . 21 SER HA 1 2
153 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
153 1 2 1 1 16 ASP H . 16 ASP HN 1 2
154 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
154 1 2 1 1 13 PHE H . 13 PHE HN 1 2
155 1 1 1 1 30 ARG H . 30 ARG HN 1 2
155 1 2 1 1 30 ARG HA . 30 ARG HA 1 2
156 1 1 1 1 16 ASP H . 16 ASP HN 1 2
156 1 2 1 1 17 ILE HA . 17 ILE HA 1 2
157 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
157 1 2 1 1 13 PHE H . 13 PHE HN 1 2
158 1 1 1 1 13 PHE H . 13 PHE HN 1 2
158 1 2 1 1 21 SER QB . 21 SER QB 1 2
159 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
159 1 2 1 1 30 ARG H . 30 ARG HN 1 2
160 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
160 1 2 1 1 16 ASP H . 16 ASP HN 1 2
161 1 1 1 1 30 ARG H . 30 ARG HN 1 2
161 1 2 1 1 30 ARG QD . 30 ARG QD 1 2
162 1 1 1 1 13 PHE H . 13 PHE HN 1 2
162 1 2 1 1 13 PHE HB3 . 13 PHE HB3 1 2
163 1 1 1 1 30 ARG H . 30 ARG HN 1 2
163 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
164 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
164 1 2 1 1 16 ASP H . 16 ASP HN 1 2
165 1 1 1 1 13 PHE H . 13 PHE HN 1 2
165 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 2
166 1 1 1 1 29 ASN HB2 . 29 ASN HB2 1 2
166 1 2 1 1 30 ARG H . 30 ARG HN 1 2
167 1 1 1 1 29 ASN HB3 . 29 ASN HB3 1 2
167 1 2 1 1 30 ARG H . 30 ARG HN 1 2
168 1 1 1 1 16 ASP H . 16 ASP HN 1 2
168 1 2 1 1 16 ASP HB2 . 16 ASP HB2 1 2
169 1 1 1 1 13 PHE H . 13 PHE HN 1 2
169 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
170 1 1 1 1 30 ARG H . 30 ARG HN 1 2
170 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
171 1 1 1 1 30 ARG H . 30 ARG HN 1 2
171 1 2 1 1 33 MET HG3 . 33 MET HG3 1 2
172 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
172 1 2 1 1 13 PHE H . 13 PHE HN 1 2
173 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
173 1 2 1 1 13 PHE H . 13 PHE HN 1 2
174 1 1 1 1 30 ARG H . 30 ARG HN 1 2
174 1 2 1 1 30 ARG QB . 30 ARG QB 1 2
175 1 1 1 1 30 ARG H . 30 ARG HN 1 2
175 1 2 1 1 30 ARG HG3 . 30 ARG HG3 1 2
176 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
176 1 2 1 1 13 PHE H . 13 PHE HN 1 2
177 1 1 1 1 16 ASP H . 16 ASP HN 1 2
177 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 2
178 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
178 1 2 1 1 13 PHE H . 13 PHE HN 1 2
179 1 1 1 1 25 ARG HG3 . 25 ARG HG3 1 2
179 1 2 1 1 30 ARG H . 30 ARG HN 1 2
180 1 1 1 1 16 ASP H . 16 ASP HN 1 2
180 1 2 1 1 17 ILE HB . 17 ILE HB 1 2
181 1 1 1 1 13 PHE H . 13 PHE HN 1 2
181 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
182 1 1 1 1 16 ASP H . 16 ASP HN 1 2
182 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
183 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
183 1 2 1 1 30 ARG H . 30 ARG HN 1 2
184 1 1 1 1 16 ASP H . 16 ASP HN 1 2
184 1 2 1 1 17 ILE MD . 17 ILE QD1 1 2
185 1 1 1 1 16 ASP H . 16 ASP HN 1 2
185 1 2 1 1 17 ILE MG . 17 ILE QG2 1 2
186 1 1 1 1 29 ASN H . 29 ASN HN 1 2
186 1 2 1 1 31 HIS H . 31 HIS HN 1 2
187 1 1 1 1 31 HIS H . 31 HIS HN 1 2
187 1 2 1 1 32 SER H . 32 SER HN 1 2
188 1 1 1 1 28 LEU H . 28 LEU HN 1 2
188 1 2 1 1 31 HIS H . 31 HIS HN 1 2
189 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
189 1 2 1 1 31 HIS H . 31 HIS HN 1 2
190 1 1 1 1 29 ASN HA . 29 ASN HA 1 2
190 1 2 1 1 31 HIS H . 31 HIS HN 1 2
191 1 1 1 1 31 HIS H . 31 HIS HN 1 2
191 1 2 1 1 32 SER HA . 32 SER HA 1 2
192 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
192 1 2 1 1 31 HIS H . 31 HIS HN 1 2
193 1 1 1 1 30 ARG QD . 30 ARG QD 1 2
193 1 2 1 1 31 HIS H . 31 HIS HN 1 2
194 1 1 1 1 31 HIS H . 31 HIS HN 1 2
194 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
195 1 1 1 1 31 HIS H . 31 HIS HN 1 2
195 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
196 1 1 1 1 31 HIS H . 31 HIS HN 1 2
196 1 2 1 1 33 MET HB2 . 33 MET HB2 1 2
197 1 1 1 1 31 HIS H . 31 HIS HN 1 2
197 1 2 1 1 33 MET ME . 33 MET QE 1 2
198 1 1 1 1 30 ARG QB . 30 ARG QB 1 2
198 1 2 1 1 31 HIS H . 31 HIS HN 1 2
199 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
199 1 2 1 1 31 HIS H . 31 HIS HN 1 2
200 1 1 1 1 31 HIS H . 31 HIS HN 1 2
200 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
201 1 1 1 1 31 HIS H . 31 HIS HN 1 2
201 1 2 1 1 34 VAL H . 34 VAL HN 1 2
202 1 1 1 1 29 ASN HB2 . 29 ASN HB2 1 2
202 1 2 1 1 31 HIS H . 31 HIS HN 1 2
203 1 1 1 1 29 ASN HB3 . 29 ASN HB3 1 2
203 1 2 1 1 31 HIS H . 31 HIS HN 1 2
204 1 1 1 1 30 ARG HG2 . 30 ARG HG2 1 2
204 1 2 1 1 31 HIS H . 31 HIS HN 1 2
205 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
205 1 2 1 1 31 HIS H . 31 HIS HN 1 2
206 1 1 1 1 31 HIS H . 31 HIS HN 1 2
206 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
207 1 1 1 1 32 SER H . 32 SER HN 1 2
207 1 2 1 1 33 MET H . 33 MET HN 1 2
208 1 1 1 1 30 ARG H . 30 ARG HN 1 2
208 1 2 1 1 33 MET H . 33 MET HN 1 2
209 1 1 1 1 31 HIS H . 31 HIS HN 1 2
209 1 2 1 1 33 MET H . 33 MET HN 1 2
210 1 1 1 1 33 MET H . 33 MET HN 1 2
210 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
211 1 1 1 1 33 MET H . 33 MET HN 1 2
211 1 2 1 1 33 MET HA . 33 MET HA 1 2
212 1 1 1 1 32 SER HB3 . 32 SER HB3 1 2
212 1 2 1 1 33 MET H . 33 MET HN 1 2
213 1 1 1 1 32 SER HA . 32 SER HA 1 2
213 1 2 1 1 33 MET H . 33 MET HN 1 2
214 1 1 1 1 30 ARG QD . 30 ARG QD 1 2
214 1 2 1 1 33 MET H . 33 MET HN 1 2
215 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
215 1 2 1 1 33 MET H . 33 MET HN 1 2
216 1 1 1 1 33 MET H . 33 MET HN 1 2
216 1 2 1 1 33 MET HG2 . 33 MET HG2 1 2
217 1 1 1 1 33 MET H . 33 MET HN 1 2
217 1 2 1 1 33 MET HG3 . 33 MET HG3 1 2
218 1 1 1 1 33 MET H . 33 MET HN 1 2
218 1 2 1 1 33 MET HB2 . 33 MET HB2 1 2
219 1 1 1 1 33 MET H . 33 MET HN 1 2
219 1 2 1 1 36 THR MG . 36 THR QG2 1 2
220 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
220 1 2 1 1 33 MET H . 33 MET HN 1 2
221 1 1 1 1 33 MET H . 33 MET HN 1 2
221 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
222 1 1 1 1 13 PHE H . 13 PHE HN 1 2
222 1 2 1 1 22 PHE H . 22 PHE HN 1 2
223 1 1 1 1 21 SER H . 21 SER HN 1 2
223 1 2 1 1 22 PHE H . 22 PHE HN 1 2
224 1 1 1 1 22 PHE H . 22 PHE HN 1 2
224 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
225 1 1 1 1 22 PHE H . 22 PHE HN 1 2
225 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
226 1 1 1 1 21 SER HA . 21 SER HA 1 2
226 1 2 1 1 22 PHE H . 22 PHE HN 1 2
227 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
227 1 2 1 1 22 PHE H . 22 PHE HN 1 2
228 1 1 1 1 21 SER QB . 21 SER QB 1 2
228 1 2 1 1 22 PHE H . 22 PHE HN 1 2
229 1 1 1 1 22 PHE H . 22 PHE HN 1 2
229 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
230 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
230 1 2 1 1 22 PHE H . 22 PHE HN 1 2
231 1 1 1 1 22 PHE H . 22 PHE HN 1 2
231 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
232 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
232 1 2 1 1 22 PHE H . 22 PHE HN 1 2
233 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
233 1 2 1 1 22 PHE H . 22 PHE HN 1 2
234 1 1 1 1 22 PHE H . 22 PHE HN 1 2
234 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
235 1 1 1 1 22 PHE H . 22 PHE HN 1 2
235 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
236 1 1 1 1 29 ASN H . 29 ASN HN 1 2
236 1 2 1 1 30 ARG H . 30 ARG HN 1 2
237 1 1 1 1 27 ARG H . 27 ARG HN 1 2
237 1 2 1 1 29 ASN H . 29 ASN HN 1 2
238 1 1 1 1 28 LEU H . 28 LEU HN 1 2
238 1 2 1 1 29 ASN H . 29 ASN HN 1 2
239 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
239 1 2 1 1 29 ASN H . 29 ASN HN 1 2
240 1 1 1 1 29 ASN H . 29 ASN HN 1 2
240 1 2 1 1 29 ASN HD21 . 29 ASN HD21 1 2
241 1 1 1 1 26 SER HA . 26 SER HA 1 2
241 1 2 1 1 29 ASN H . 29 ASN HN 1 2
242 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
242 1 2 1 1 29 ASN H . 29 ASN HN 1 2
243 1 1 1 1 29 ASN H . 29 ASN HN 1 2
243 1 2 1 1 29 ASN HB2 . 29 ASN HB2 1 2
244 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
244 1 2 1 1 29 ASN H . 29 ASN HN 1 2
245 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
245 1 2 1 1 29 ASN H . 29 ASN HN 1 2
246 1 1 1 1 25 ARG HG3 . 25 ARG HG3 1 2
246 1 2 1 1 29 ASN H . 29 ASN HN 1 2
247 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
247 1 2 1 1 29 ASN H . 29 ASN HN 1 2
248 1 1 1 1 35 HIS H . 35 HIS HN 1 2
248 1 2 1 1 37 ALA MB . 37 ALA QB 1 2
249 1 1 1 1 32 SER H . 32 SER HN 1 2
249 1 2 1 1 35 HIS H . 35 HIS HN 1 2
250 1 1 1 1 35 HIS H . 35 HIS HN 1 2
250 1 2 1 1 37 ALA H . 37 ALA HN 1 2
251 1 1 1 1 34 VAL H . 34 VAL HN 1 2
251 1 2 1 1 35 HIS H . 35 HIS HN 1 2
252 1 1 1 1 35 HIS H . 35 HIS HN 1 2
252 1 2 1 1 36 THR H . 36 THR HN 1 2
253 1 1 1 1 35 HIS H . 35 HIS HN 1 2
253 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
254 1 1 1 1 43 PRO HA . 43 PRO HA 1 2
254 1 2 1 1 44 SER H . 44 SER HN 1 2
255 1 1 1 1 33 MET HA . 33 MET HA 1 2
255 1 2 1 1 35 HIS H . 35 HIS HN 1 2
256 1 1 1 1 32 SER HA . 32 SER HA 1 2
256 1 2 1 1 35 HIS H . 35 HIS HN 1 2
257 1 1 1 1 35 HIS H . 35 HIS HN 1 2
257 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
258 1 1 1 1 33 MET HB2 . 33 MET HB2 1 2
258 1 2 1 1 35 HIS H . 35 HIS HN 1 2
259 1 1 1 1 35 HIS H . 35 HIS HN 1 2
259 1 2 1 1 36 THR MG . 36 THR QG2 1 2
260 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 2
260 1 2 1 1 35 HIS H . 35 HIS HN 1 2
261 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 2
261 1 2 1 1 35 HIS H . 35 HIS HN 1 2
262 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 2
262 1 2 1 1 35 HIS H . 35 HIS HN 1 2
263 1 1 1 1 17 ILE MG . 17 ILE QG2 1 2
263 1 2 1 1 35 HIS H . 35 HIS HN 1 2
264 1 1 1 1 32 SER H . 32 SER HN 1 2
264 1 2 1 1 34 VAL H . 34 VAL HN 1 2
265 1 1 1 1 34 VAL H . 34 VAL HN 1 2
265 1 2 1 1 36 THR H . 36 THR HN 1 2
266 1 1 1 1 33 MET H . 33 MET HN 1 2
266 1 2 1 1 34 VAL H . 34 VAL HN 1 2
267 1 1 1 1 34 VAL H . 34 VAL HN 1 2
267 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
268 1 1 1 1 34 VAL H . 34 VAL HN 1 2
268 1 2 1 1 34 VAL HA . 34 VAL HA 1 2
269 1 1 1 1 34 VAL H . 34 VAL HN 1 2
269 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
270 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
270 1 2 1 1 34 VAL H . 34 VAL HN 1 2
271 1 1 1 1 33 MET HG2 . 33 MET HG2 1 2
271 1 2 1 1 34 VAL H . 34 VAL HN 1 2
272 1 1 1 1 33 MET HB3 . 33 MET HB3 1 2
272 1 2 1 1 34 VAL H . 34 VAL HN 1 2
273 1 1 1 1 34 VAL H . 34 VAL HN 1 2
273 1 2 1 1 37 ALA MB . 37 ALA QB 1 2
274 1 1 1 1 34 VAL H . 34 VAL HN 1 2
274 1 2 1 1 36 THR MG . 36 THR QG2 1 2
275 1 1 1 1 34 VAL H . 34 VAL HN 1 2
275 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
276 1 1 1 1 34 VAL H . 34 VAL HN 1 2
276 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
277 1 1 1 1 16 ASP H . 16 ASP HN 1 2
277 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
278 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
278 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
279 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
279 1 2 1 1 20 LYS H . 20 LYS HN 1 2
280 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
280 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
281 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
281 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
282 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
282 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
283 1 1 1 1 16 ASP HA . 16 ASP HA 1 2
283 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
284 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
284 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
285 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
285 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
286 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
286 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
287 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
287 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
288 1 1 1 1 17 ILE HB . 17 ILE HB 1 2
288 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
289 1 1 1 1 17 ILE MD . 17 ILE QD1 1 2
289 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
290 1 1 1 1 17 ILE MG . 17 ILE QG2 1 2
290 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
291 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
291 1 2 1 1 22 PHE H . 22 PHE HN 1 2
292 1 1 1 1 14 LYS H . 14 LYS HN 1 2
292 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
293 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
293 1 2 1 1 19 GLY H . 19 GLY HN 1 2
294 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
294 1 2 1 1 20 LYS H . 20 LYS HN 1 2
295 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
295 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
296 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
296 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
297 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
297 1 2 1 1 21 SER HA . 21 SER HA 1 2
298 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
298 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
299 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
299 1 2 1 1 20 LYS HA . 20 LYS HA 1 2
300 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
300 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
301 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
301 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
302 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
302 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
303 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
303 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
304 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
304 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
305 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
305 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
306 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
306 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
307 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
307 1 2 1 1 21 SER H . 21 SER HN 1 2
308 1 1 1 1 21 SER H . 21 SER HN 1 2
308 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
309 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
309 1 2 1 1 21 SER H . 21 SER HN 1 2
310 1 1 1 1 21 SER H . 21 SER HN 1 2
310 1 2 1 1 21 SER QB . 21 SER QB 1 2
311 1 1 1 1 21 SER H . 21 SER HN 1 2
311 1 2 1 1 22 PHE HA . 22 PHE HA 1 2
312 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
312 1 2 1 1 21 SER H . 21 SER HN 1 2
313 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
313 1 2 1 1 21 SER H . 21 SER HN 1 2
314 1 1 1 1 21 SER H . 21 SER HN 1 2
314 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
315 1 1 1 1 21 SER H . 21 SER HN 1 2
315 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
316 1 1 1 1 21 SER H . 21 SER HN 1 2
316 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
317 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
317 1 2 1 1 11 LYS H . 11 LYS HN 1 2
318 1 1 1 1 17 ILE H . 17 ILE HN 1 2
318 1 2 1 1 20 LYS H . 20 LYS HN 1 2
319 1 1 1 1 28 LEU H . 28 LEU HN 1 2
319 1 2 1 1 29 ASN HA . 29 ASN HA 1 2
320 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
320 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
321 1 1 1 1 19 GLY H . 19 GLY HN 1 2
321 1 2 1 1 20 LYS H . 20 LYS HN 1 2
322 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
322 1 2 1 1 24 GLY H . 24 GLY HN 1 2
323 1 1 1 1 24 GLY H . 24 GLY HN 1 2
323 1 2 1 1 28 LEU H . 28 LEU HN 1 2
324 1 1 1 1 33 MET HB2 . 33 MET HB2 1 2
324 1 2 1 1 34 VAL H . 34 VAL HN 1 2
325 1 1 1 1 39 LYS H . 39 LYS HN 1 2
325 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 2
326 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
326 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
327 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
327 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
328 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 2
328 1 2 1 1 20 LYS HA . 20 LYS HA 1 2
329 1 1 1 1 19 GLY HA2 . 19 GLY HA1 1 2
329 1 2 1 1 20 LYS HA . 20 LYS HA 1 2
330 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
330 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
331 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
331 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
332 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
332 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
333 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
333 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
334 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
334 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
335 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
335 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
336 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
336 1 2 1 1 29 ASN H . 29 ASN HN 1 2
337 1 1 1 1 28 LEU H . 28 LEU HN 1 2
337 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
338 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
338 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
339 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
339 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
340 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
340 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
341 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
341 1 2 1 1 32 SER HB2 . 32 SER HB2 1 2
342 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
342 1 2 1 1 32 SER HA . 32 SER HA 1 2
343 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
343 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
344 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
344 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
345 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
345 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
346 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
346 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
347 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
347 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
348 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
348 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
349 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
349 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
350 1 1 1 1 33 MET ME . 33 MET QE 1 2
350 1 2 1 1 36 THR HB . 36 THR HB 1 2
351 1 1 1 1 33 MET HA . 33 MET HA 1 2
351 1 2 1 1 36 THR MG . 36 THR QG2 1 2
352 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
352 1 2 1 1 36 THR MG . 36 THR QG2 1 2
353 1 1 1 1 33 MET ME . 33 MET QE 1 2
353 1 2 1 1 36 THR MG . 36 THR QG2 1 2
354 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
354 1 2 1 1 8 THR MG . 8 THR QG2 1 2
355 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
355 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
356 1 1 1 1 17 ILE HA . 17 ILE HA 1 2
356 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
357 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
357 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
358 1 1 1 1 17 ILE MD . 17 ILE QD1 1 2
358 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
359 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
359 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
360 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
360 1 2 1 1 24 GLY HA2 . 24 GLY HA1 1 2
361 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
361 1 2 1 1 24 GLY HA2 . 24 GLY HA1 1 2
362 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 2
362 1 2 1 1 27 ARG QB . 27 ARG QB 1 2
363 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
363 1 2 1 1 24 GLY HA2 . 24 GLY HA1 1 2
364 1 1 1 1 24 GLY HA2 . 24 GLY HA1 1 2
364 1 2 1 1 25 ARG HB2 . 25 ARG HB2 1 2
365 1 1 1 1 24 GLY HA2 . 24 GLY HA1 1 2
365 1 2 1 1 25 ARG HB3 . 25 ARG HB3 1 2
366 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 2
366 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
367 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 2
367 1 2 1 1 43 PRO QG . 43 PRO QG 1 2
368 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 2
368 1 2 1 1 43 PRO QG . 43 PRO QG 1 2
369 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
369 1 2 1 1 28 LEU H . 28 LEU HN 1 2
370 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
370 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
371 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
371 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
372 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
372 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
373 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
373 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
374 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
374 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
375 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
375 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
376 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
376 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
377 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
377 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
378 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
378 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
379 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
379 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
380 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
380 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
381 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
381 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
382 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
382 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
383 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 2
383 1 2 1 1 36 THR MG . 36 THR QG2 1 2
384 1 1 1 1 33 MET H . 33 MET HN 1 2
384 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
385 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 2
385 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
386 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
386 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
387 1 1 1 1 33 MET HG2 . 33 MET HG2 1 2
387 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
388 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
388 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
389 1 1 1 1 33 MET HB2 . 33 MET HB2 1 2
389 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
390 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
390 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
391 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
391 1 2 1 1 27 ARG QD . 27 ARG QD 1 2
392 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 2
392 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
393 1 1 1 1 27 ARG HA . 27 ARG HA 1 2
393 1 2 1 1 27 ARG QD . 27 ARG QD 1 2
394 1 1 1 1 34 VAL HA . 34 VAL HA 1 2
394 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
395 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 2
395 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
396 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
396 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
397 1 1 1 1 33 MET HB2 . 33 MET HB2 1 2
397 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
398 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
398 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
399 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
399 1 2 1 1 30 ARG QD . 30 ARG QD 1 2
400 1 1 1 1 30 ARG QD . 30 ARG QD 1 2
400 1 2 1 1 33 MET ME . 33 MET QE 1 2
401 1 1 1 1 30 ARG QB . 30 ARG QB 1 2
401 1 2 1 1 30 ARG QD . 30 ARG QD 1 2
402 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
402 1 2 1 1 25 ARG HD2 . 25 ARG HD2 1 2
403 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
403 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
404 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
404 1 2 1 1 20 LYS H . 20 LYS HN 1 2
405 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
405 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
406 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
406 1 2 1 1 21 SER QB . 21 SER QB 1 2
407 1 1 1 1 14 LYS H . 14 LYS HN 1 2
407 1 2 1 1 21 SER QB . 21 SER QB 1 2
408 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
408 1 2 1 1 19 GLY H . 19 GLY HN 1 2
409 1 1 1 1 21 SER QB . 21 SER QB 1 2
409 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
410 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
410 1 2 1 1 21 SER QB . 21 SER QB 1 2
411 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
411 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
412 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
412 1 2 1 1 21 SER QB . 21 SER QB 1 2
413 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
413 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
414 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
414 1 2 1 1 21 SER QB . 21 SER QB 1 2
415 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
415 1 2 1 1 21 SER QB . 21 SER QB 1 2
416 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
416 1 2 1 1 21 SER QB . 21 SER QB 1 2
417 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
417 1 2 1 1 14 LYS QG . 14 LYS QG 1 2
418 1 1 1 1 21 SER QB . 21 SER QB 1 2
418 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
419 1 1 1 1 16 ASP H . 16 ASP HN 1 2
419 1 2 1 1 16 ASP HB3 . 16 ASP HB3 1 2
420 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 2
420 1 2 1 1 17 ILE H . 17 ILE HN 1 2
421 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
421 1 2 1 1 29 ASN H . 29 ASN HN 1 2
422 1 1 1 1 30 ARG H . 30 ARG HN 1 2
422 1 2 1 1 33 MET ME . 33 MET QE 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 32 SER HB3 . 32 SER HB3 1 2
424 1 2 1 1 33 MET ME . 33 MET QE 1 2
425 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
425 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
426 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
426 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
427 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
427 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
428 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
428 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
429 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
429 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
430 1 1 1 1 33 MET ME . 33 MET QE 1 2
430 1 2 1 1 33 MET HG3 . 33 MET HG3 1 2
431 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
431 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
432 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
432 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 2
433 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
433 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
434 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
434 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 2
435 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 2
435 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 2
436 1 1 1 1 16 ASP HB2 . 16 ASP HB2 1 2
436 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 2
437 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
437 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
438 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
438 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
439 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 2
439 1 2 1 1 17 ILE MD . 17 ILE QD1 1 2
440 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 2
440 1 2 1 1 17 ILE MG . 17 ILE QG2 1 2
441 1 1 1 1 33 MET H . 33 MET HN 1 2
441 1 2 1 1 33 MET ME . 33 MET QE 1 2
442 1 1 1 1 32 SER HA . 32 SER HA 1 2
442 1 2 1 1 33 MET ME . 33 MET QE 1 2
443 1 1 1 1 17 ILE H . 17 ILE HN 1 2
443 1 2 1 1 17 ILE MG . 17 ILE QG2 1 2
444 1 1 1 1 17 ILE MG . 17 ILE QG2 1 2
444 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
445 1 1 1 1 17 ILE MG . 17 ILE QG2 1 2
445 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
446 1 1 1 1 17 ILE MG . 17 ILE QG2 1 2
446 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
447 1 1 1 1 34 VAL HA . 34 VAL HA 1 2
447 1 2 1 1 34 VAL HB . 34 VAL HB 1 2
448 1 1 1 1 17 ILE HG13 . 17 ILE HG13 1 2
448 1 2 1 1 17 ILE MG . 17 ILE QG2 1 2
449 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 2
449 1 2 1 1 17 ILE MG . 17 ILE QG2 1 2
450 1 1 1 1 34 VAL HA . 34 VAL HA 1 2
450 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
451 1 1 1 1 17 ILE HA . 17 ILE HA 1 2
451 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
452 1 1 1 1 17 ILE HA . 17 ILE HA 1 2
452 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 2
453 1 1 1 1 17 ILE HA . 17 ILE HA 1 2
453 1 2 1 1 17 ILE MD . 17 ILE QD1 1 2
454 1 1 1 1 17 ILE HA . 17 ILE HA 1 2
454 1 2 1 1 17 ILE MG . 17 ILE QG2 1 2
455 1 1 1 1 32 SER HB2 . 32 SER HB2 1 2
455 1 2 1 1 33 MET H . 33 MET HN 1 2
456 1 1 1 1 29 ASN HA . 29 ASN HA 1 2
456 1 2 1 1 32 SER HB2 . 32 SER HB2 1 2
457 1 1 1 1 17 ILE HA . 17 ILE HA 1 2
457 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
458 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 2
458 1 2 1 1 17 ILE HA . 17 ILE HA 1 2
459 1 1 1 1 36 THR HA . 36 THR HA 1 2
459 1 2 1 1 37 ALA MB . 37 ALA QB 1 2
460 1 1 1 1 36 THR HA . 36 THR HA 1 2
460 1 2 1 1 36 THR MG . 36 THR QG2 1 2
461 1 1 1 1 36 THR HA . 36 THR HA 1 2
461 1 2 1 1 38 GLU H . 38 GLU HN 1 2
462 1 1 1 1 35 HIS H . 35 HIS HN 1 2
462 1 2 1 1 36 THR HA . 36 THR HA 1 2
463 1 1 1 1 32 SER HA . 32 SER HA 1 2
463 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
464 1 1 1 1 32 SER HA . 32 SER HA 1 2
464 1 2 1 1 34 VAL H . 34 VAL HN 1 2
465 1 1 1 1 32 SER HA . 32 SER HA 1 2
465 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
466 1 1 1 1 17 ILE HB . 17 ILE HB 1 2
466 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
467 1 1 1 1 26 SER QB . 26 SER QB 1 2
467 1 2 1 1 27 ARG H . 27 ARG HN 1 2
468 1 1 1 1 26 SER QB . 26 SER QB 1 2
468 1 2 1 1 27 ARG QB . 27 ARG QB 1 2
469 1 1 1 1 8 THR HA . 8 THR HA 1 2
469 1 2 1 1 8 THR MG . 8 THR QG2 1 2
470 1 1 1 1 26 SER HA . 26 SER HA 1 2
470 1 2 1 1 29 ASN HB2 . 29 ASN HB2 1 2
471 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
471 1 2 1 1 29 ASN HB2 . 29 ASN HB2 1 2
472 1 1 1 1 29 ASN HB3 . 29 ASN HB3 1 2
472 1 2 1 1 30 ARG HG2 . 30 ARG HG2 1 2
473 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
473 1 2 1 1 29 ASN HB2 . 29 ASN HB2 1 2
474 1 1 1 1 22 PHE HA . 22 PHE HA 1 2
474 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
475 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
475 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
476 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
476 1 2 1 1 27 ARG QB . 27 ARG QB 1 2
477 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
477 1 2 1 1 27 ARG HG2 . 27 ARG HG2 1 2
478 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
478 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
479 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
479 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
480 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
480 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
481 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
481 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
482 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
482 1 2 1 1 22 PHE H . 22 PHE HN 1 2
483 1 1 1 1 13 PHE HA . 13 PHE HA 1 2
483 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
484 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
484 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
485 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
485 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
486 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
486 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
487 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
487 1 2 1 1 22 PHE HA . 22 PHE HA 1 2
488 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
488 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
489 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
489 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
490 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
490 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
491 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
491 1 2 1 1 25 ARG HG2 . 25 ARG HG2 1 2
492 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
492 1 2 1 1 25 ARG HG3 . 25 ARG HG3 1 2
493 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
493 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
494 1 1 1 1 13 PHE H . 13 PHE HN 1 2
494 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
495 1 1 1 1 13 PHE HA . 13 PHE HA 1 2
495 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
496 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
496 1 2 1 1 23 CYS HA . 23 CYS HA 1 2
497 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
497 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
498 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
498 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 2
499 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
499 1 2 1 1 25 ARG HA . 25 ARG HA 1 2
500 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
500 1 2 1 1 25 ARG HD3 . 25 ARG HD3 1 2
501 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
501 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
502 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
502 1 2 1 1 25 ARG HB2 . 25 ARG HB2 1 2
503 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
503 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
504 1 1 1 1 17 ILE MD . 17 ILE QD1 1 2
504 1 2 1 1 35 HIS H . 35 HIS HN 1 2
505 1 1 1 1 17 ILE MD . 17 ILE QD1 1 2
505 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
506 1 1 1 1 16 ASP HA . 16 ASP HA 1 2
506 1 2 1 1 17 ILE MD . 17 ILE QD1 1 2
507 1 1 1 1 17 ILE MD . 17 ILE QD1 1 2
507 1 2 1 1 33 MET HA . 33 MET HA 1 2
508 1 1 1 1 17 ILE MD . 17 ILE QD1 1 2
508 1 2 1 1 32 SER HB2 . 32 SER HB2 1 2
509 1 1 1 1 17 ILE MD . 17 ILE QD1 1 2
509 1 2 1 1 32 SER HB3 . 32 SER HB3 1 2
510 1 1 1 1 17 ILE MD . 17 ILE QD1 1 2
510 1 2 1 1 32 SER HA . 32 SER HA 1 2
511 1 1 1 1 17 ILE MD . 17 ILE QD1 1 2
511 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
512 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
512 1 2 1 1 17 ILE MD . 17 ILE QD1 1 2
513 1 1 1 1 16 ASP HB2 . 16 ASP HB2 1 2
513 1 2 1 1 17 ILE MD . 17 ILE QD1 1 2
514 1 1 1 1 17 ILE HB . 17 ILE HB 1 2
514 1 2 1 1 17 ILE MD . 17 ILE QD1 1 2
515 1 1 1 1 14 LYS H . 14 LYS HN 1 2
515 1 2 1 1 15 CYS HA . 15 CYSS HA 1 2
516 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
516 1 2 1 1 28 LEU H . 28 LEU HN 1 2
517 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
517 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
518 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
518 1 2 1 1 27 ARG QD . 27 ARG QD 1 2
519 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
519 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
520 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
520 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
521 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
521 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
522 1 1 1 1 14 LYS H . 14 LYS HN 1 2
522 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 2
523 1 1 1 1 13 PHE HA . 13 PHE HA 1 2
523 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 2
524 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
524 1 2 1 1 21 SER QB . 21 SER QB 1 2
525 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
525 1 2 1 1 16 ASP HB2 . 16 ASP HB2 1 2
526 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
526 1 2 1 1 15 CYS HA . 15 CYSS HA 1 2
527 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
527 1 2 1 1 15 CYS HA . 15 CYSS HA 1 2
528 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
528 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
529 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
529 1 2 1 1 32 SER H . 32 SER HN 1 2
530 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
530 1 2 1 1 34 VAL H . 34 VAL HN 1 2
531 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
531 1 2 1 1 33 MET H . 33 MET HN 1 2
532 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
532 1 2 1 1 33 MET H . 33 MET HN 1 2
533 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
533 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
534 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
534 1 2 1 1 21 SER HA . 21 SER HA 1 2
535 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
535 1 2 1 1 21 SER HA . 21 SER HA 1 2
536 1 1 1 1 13 PHE HA . 13 PHE HA 1 2
536 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 2
537 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
537 1 2 1 1 32 SER HA . 32 SER HA 1 2
538 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
538 1 2 1 1 21 SER QB . 21 SER QB 1 2
539 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
539 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
540 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
540 1 2 1 1 14 LYS QE . 14 LYS QE 1 2
541 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
541 1 2 1 1 14 LYS QE . 14 LYS QE 1 2
542 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
542 1 2 1 1 33 MET HG2 . 33 MET HG2 1 2
543 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
543 1 2 1 1 33 MET HG3 . 33 MET HG3 1 2
544 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
544 1 2 1 1 33 MET HB2 . 33 MET HB2 1 2
545 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
545 1 2 1 1 34 VAL HB . 34 VAL HB 1 2
546 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
546 1 2 1 1 30 ARG HG2 . 30 ARG HG2 1 2
547 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
547 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
548 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
548 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
549 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
549 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
550 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
550 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
551 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
551 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
552 1 1 1 1 27 ARG HA . 27 ARG HA 1 2
552 1 2 1 1 30 ARG H . 30 ARG HN 1 2
553 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
553 1 2 1 1 25 ARG HA . 25 ARG HA 1 2
554 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 2
554 1 2 1 1 25 ARG HA . 25 ARG HA 1 2
555 1 1 1 1 24 GLY HA2 . 24 GLY HA1 1 2
555 1 2 1 1 25 ARG HA . 25 ARG HA 1 2
556 1 1 1 1 27 ARG HA . 27 ARG HA 1 2
556 1 2 1 1 30 ARG QD . 30 ARG QD 1 2
557 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
557 1 2 1 1 25 ARG HA . 25 ARG HA 1 2
558 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
558 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
559 1 1 1 1 27 ARG HA . 27 ARG HA 1 2
559 1 2 1 1 27 ARG HG2 . 27 ARG HG2 1 2
560 1 1 1 1 27 ARG HA . 27 ARG HA 1 2
560 1 2 1 1 30 ARG HG2 . 30 ARG HG2 1 2
561 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
561 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
562 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 2
562 1 2 1 1 25 ARG HB2 . 25 ARG HB2 1 2
563 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 2
563 1 2 1 1 25 ARG HB3 . 25 ARG HB3 1 2
564 1 1 1 1 17 ILE HB . 17 ILE HB 1 2
564 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
565 1 1 1 1 17 ILE MG . 17 ILE QG2 1 2
565 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
566 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
566 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
567 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
567 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
568 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
568 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
569 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
569 1 2 1 1 22 PHE HA . 22 PHE HA 1 2
570 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
570 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
571 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
571 1 2 1 1 22 PHE HA . 22 PHE HA 1 2
572 1 1 1 1 19 GLY H . 19 GLY HN 1 2
572 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
573 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
573 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
574 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
574 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
575 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
575 1 2 1 1 21 SER H . 21 SER HN 1 2
576 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
576 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
577 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
577 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
578 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
578 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
579 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
579 1 2 1 1 21 SER HA . 21 SER HA 1 2
580 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
580 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
581 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
581 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
582 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
582 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
583 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
583 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
584 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
584 1 2 1 1 20 LYS HA . 20 LYS HA 1 2
585 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
585 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
586 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
586 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
587 1 1 1 1 32 SER HB3 . 32 SER HB3 1 2
587 1 2 1 1 33 MET HA . 33 MET HA 1 2
588 1 1 1 1 32 SER HA . 32 SER HA 1 2
588 1 2 1 1 33 MET HA . 33 MET HA 1 2
589 1 1 1 1 33 MET HA . 33 MET HA 1 2
589 1 2 1 1 34 VAL HA . 34 VAL HA 1 2
590 1 1 1 1 33 MET HA . 33 MET HA 1 2
590 1 2 1 1 33 MET HG2 . 33 MET HG2 1 2
591 1 1 1 1 33 MET HA . 33 MET HA 1 2
591 1 2 1 1 33 MET ME . 33 MET QE 1 2
592 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
592 1 2 1 1 13 PHE HA . 13 PHE HA 1 2
593 1 1 1 1 33 MET HA . 33 MET HA 1 2
593 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
594 1 1 1 1 33 MET HA . 33 MET HA 1 2
594 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 2
595 1 1 1 1 21 SER HA . 21 SER HA 1 2
595 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
596 1 1 1 1 21 SER HA . 21 SER HA 1 2
596 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
597 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
597 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
598 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
598 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
599 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
599 1 2 1 1 21 SER HA . 21 SER HA 1 2
600 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
600 1 2 1 1 21 SER HA . 21 SER HA 1 2
601 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
601 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
602 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
602 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
603 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
603 1 2 1 1 21 SER HA . 21 SER HA 1 2
604 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
604 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
605 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
605 1 2 1 1 21 SER HA . 21 SER HA 1 2
606 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
606 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
607 1 1 1 1 21 SER HA . 21 SER HA 1 2
607 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
608 1 1 1 1 21 SER HA . 21 SER HA 1 2
608 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
609 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
609 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
610 1 1 1 1 16 ASP HA . 16 ASP HA 1 2
610 1 2 1 1 17 ILE HA . 17 ILE HA 1 2
611 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
611 1 2 1 1 16 ASP HA . 16 ASP HA 1 2
612 1 1 1 1 16 ASP HA . 16 ASP HA 1 2
612 1 2 1 1 16 ASP HB3 . 16 ASP HB3 1 2
613 1 1 1 1 37 ALA MB . 37 ALA QB 1 2
613 1 2 1 1 38 GLU HA . 38 GLU HA 1 2
614 1 1 1 1 17 ILE HB . 17 ILE HB 1 2
614 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
615 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
615 1 2 1 1 23 CYS HA . 23 CYS HA 1 2
616 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
616 1 2 1 1 11 LYS QB . 11 LYS QB 1 2
617 1 1 1 1 32 SER HB2 . 32 SER HB2 1 2
617 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
618 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 2
618 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
619 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
619 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
620 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
620 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
621 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
621 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
622 1 1 1 1 17 ILE MG . 17 ILE QG2 1 2
622 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
623 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
623 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
624 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
624 1 2 1 1 20 LYS H . 20 LYS HN 1 2
625 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
625 1 2 1 1 20 LYS H . 20 LYS HN 1 2
626 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
626 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
627 1 1 1 1 33 MET H . 33 MET HN 1 2
627 1 2 1 1 33 MET HB3 . 33 MET HB3 1 2
628 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
628 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
629 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
629 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
630 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
630 1 2 1 1 33 MET HB3 . 33 MET HB3 1 2
631 1 1 1 1 33 MET HB3 . 33 MET HB3 1 2
631 1 2 1 1 34 VAL HA . 34 VAL HA 1 2
632 1 1 1 1 33 MET HB2 . 33 MET HB2 1 2
632 1 2 1 1 34 VAL HA . 34 VAL HA 1 2
633 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
633 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
634 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 2
634 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
635 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
635 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
636 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
636 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
637 1 1 1 1 17 ILE HB . 17 ILE HB 1 2
637 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
638 1 1 1 1 17 ILE MD . 17 ILE QD1 1 2
638 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
639 1 1 1 1 33 MET HB3 . 33 MET HB3 1 2
639 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 2
640 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
640 1 2 1 1 13 PHE H . 13 PHE HN 1 2
641 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
641 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
642 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
642 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
643 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
643 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
644 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
644 1 2 1 1 13 PHE HA . 13 PHE HA 1 2
645 1 1 1 1 29 ASN HA . 29 ASN HA 1 2
645 1 2 1 1 32 SER HB3 . 32 SER HB3 1 2
646 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
646 1 2 1 1 29 ASN HA . 29 ASN HA 1 2
647 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
647 1 2 1 1 29 ASN HA . 29 ASN HA 1 2
648 1 1 1 1 25 ARG HG3 . 25 ARG HG3 1 2
648 1 2 1 1 29 ASN HA . 29 ASN HA 1 2
649 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
649 1 2 1 1 29 ASN HA . 29 ASN HA 1 2
650 1 1 1 1 33 MET HG3 . 33 MET HG3 1 2
650 1 2 1 1 34 VAL H . 34 VAL HN 1 2
651 1 1 1 1 33 MET HA . 33 MET HA 1 2
651 1 2 1 1 33 MET HG3 . 33 MET HG3 1 2
652 1 1 1 1 32 SER HA . 32 SER HA 1 2
652 1 2 1 1 33 MET HG2 . 33 MET HG2 1 2
653 1 1 1 1 33 MET ME . 33 MET QE 1 2
653 1 2 1 1 33 MET HG2 . 33 MET HG2 1 2
654 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
654 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
655 1 1 1 1 31 HIS H . 31 HIS HN 1 2
655 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
656 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
656 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
657 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
657 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
658 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
658 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
659 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
659 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
660 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
660 1 2 1 1 32 SER HB2 . 32 SER HB2 1 2
661 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
661 1 2 1 1 32 SER HA . 32 SER HA 1 2
662 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
662 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
663 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
663 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
664 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
664 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
665 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
665 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
666 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
666 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
667 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
667 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
668 1 1 1 1 34 VAL H . 34 VAL HN 1 2
668 1 2 1 1 34 VAL HB . 34 VAL HB 1 2
669 1 1 1 1 34 VAL HB . 34 VAL HB 1 2
669 1 2 1 1 35 HIS H . 35 HIS HN 1 2
670 1 1 1 1 38 GLU H . 38 GLU HN 1 2
670 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 2
671 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
671 1 2 1 1 23 CYS HA . 23 CYS HA 1 2
672 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
672 1 2 1 1 23 CYS HB3 . 23 CYS HB3 1 2
673 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
673 1 2 1 1 23 CYS HB2 . 23 CYS HB2 1 2
674 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
674 1 2 1 1 12 PRO HG2 . 12 PRO HG2 1 2
675 1 1 1 1 30 ARG QB . 30 ARG QB 1 2
675 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
676 1 1 1 1 29 ASN HB3 . 29 ASN HB3 1 2
676 1 2 1 1 30 ARG QB . 30 ARG QB 1 2
677 1 1 1 1 29 ASN H . 29 ASN HN 1 2
677 1 2 1 1 30 ARG QB . 30 ARG QB 1 2
678 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
678 1 2 1 1 19 GLY H . 19 GLY HN 1 2
679 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
679 1 2 1 1 25 ARG HB3 . 25 ARG HB3 1 2
680 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
680 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
681 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
681 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
682 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
682 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
683 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
683 1 2 1 1 27 ARG QB . 27 ARG QB 1 2
684 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
684 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
685 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
685 1 2 1 1 20 LYS HA . 20 LYS HA 1 2
686 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
686 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
687 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
687 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
688 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
688 1 2 1 1 27 ARG QB . 27 ARG QB 1 2
689 1 1 1 1 30 ARG QB . 30 ARG QB 1 2
689 1 2 1 1 33 MET HG3 . 33 MET HG3 1 2
690 1 1 1 1 25 ARG HB2 . 25 ARG HB2 1 2
690 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
691 1 1 1 1 25 ARG HB3 . 25 ARG HB3 1 2
691 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
692 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
692 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
693 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
693 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
694 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
694 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
695 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
695 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
696 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
696 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
697 1 1 1 1 27 ARG QB . 27 ARG QB 1 2
697 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
698 1 1 1 1 27 ARG QB . 27 ARG QB 1 2
698 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
699 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
699 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
700 1 1 1 1 14 LYS H . 14 LYS HN 1 2
700 1 2 1 1 14 LYS QD . 14 LYS QD 1 2
701 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
701 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
702 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
702 1 2 1 1 21 SER HA . 21 SER HA 1 2
703 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
703 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
704 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
704 1 2 1 1 21 SER QB . 21 SER QB 1 2
705 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
705 1 2 1 1 22 PHE HA . 22 PHE HA 1 2
706 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
706 1 2 1 1 39 LYS QD . 39 LYS QD 1 2
707 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
707 1 2 1 1 27 ARG HG3 . 27 ARG HG3 1 2
708 1 1 1 1 35 HIS H . 35 HIS HN 1 2
708 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
709 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
709 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
710 1 1 1 1 27 ARG HA . 27 ARG HA 1 2
710 1 2 1 1 27 ARG HG3 . 27 ARG HG3 1 2
711 1 1 1 1 32 SER HA . 32 SER HA 1 2
711 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
712 1 1 1 1 17 ILE HG13 . 17 ILE HG13 1 2
712 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
713 1 1 1 1 17 ILE HG13 . 17 ILE HG13 1 2
713 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
714 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
714 1 2 1 1 36 THR MG . 36 THR QG2 1 2
715 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 2
715 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
716 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 2
716 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
717 1 1 1 1 17 ILE MD . 17 ILE QD1 1 2
717 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
718 1 1 1 1 17 ILE MG . 17 ILE QG2 1 2
718 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
719 1 1 1 1 17 ILE H . 17 ILE HN 1 2
719 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 2
720 1 1 1 1 17 ILE HG13 . 17 ILE HG13 1 2
720 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
721 1 1 1 1 17 ILE HG13 . 17 ILE HG13 1 2
721 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
722 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 2
722 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
723 1 1 1 1 17 ILE HA . 17 ILE HA 1 2
723 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 2
724 1 1 1 1 23 CYS HB2 . 23 CYS HB2 1 2
724 1 2 1 1 24 GLY H . 24 GLY HN 1 2
725 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
725 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
726 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
726 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
727 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
727 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
728 1 1 1 1 23 CYS HB2 . 23 CYS HB2 1 2
728 1 2 1 1 24 GLY HA2 . 24 GLY HA1 1 2
729 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
729 1 2 1 1 32 SER HB2 . 32 SER HB2 1 2
730 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
730 1 2 1 1 23 CYS HB3 . 23 CYS HB3 1 2
731 1 1 1 1 30 ARG QB . 30 ARG QB 1 2
731 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
732 1 1 1 1 30 ARG QB . 30 ARG QB 1 2
732 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
733 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
733 1 2 1 1 23 CYS HB2 . 23 CYS HB2 1 2
734 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
734 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
735 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
735 1 2 1 1 23 CYS HB3 . 23 CYS HB3 1 2
736 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
736 1 2 1 1 23 CYS HB3 . 23 CYS HB3 1 2
737 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
737 1 2 1 1 23 CYS HB2 . 23 CYS HB2 1 2
738 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
738 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
739 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
739 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
740 1 1 1 1 29 ASN H . 29 ASN HN 1 2
740 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
741 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
741 1 2 1 1 40 PRO QG . 40 PRO QG 1 2
742 1 1 1 1 30 ARG HG3 . 30 ARG HG3 1 2
742 1 2 1 1 31 HIS H . 31 HIS HN 1 2
743 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
743 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
744 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
744 1 2 1 1 29 ASN HD21 . 29 ASN HD21 1 2
745 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
745 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
746 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
746 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
747 1 1 1 1 29 ASN HB2 . 29 ASN HB2 1 2
747 1 2 1 1 30 ARG HG2 . 30 ARG HG2 1 2
748 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
748 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
749 1 1 1 1 30 ARG H . 30 ARG HN 1 2
749 1 2 1 1 30 ARG HG2 . 30 ARG HG2 1 2
750 1 1 1 1 27 ARG H . 27 ARG HN 1 2
750 1 2 1 1 30 ARG HG2 . 30 ARG HG2 1 2
751 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
751 1 2 1 1 23 CYS HA . 23 CYS HA 1 2
752 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
752 1 2 1 1 30 ARG HG3 . 30 ARG HG3 1 2
753 1 1 1 1 30 ARG QB . 30 ARG QB 1 2
753 1 2 1 1 30 ARG HG2 . 30 ARG HG2 1 2
754 1 1 1 1 30 ARG QB . 30 ARG QB 1 2
754 1 2 1 1 30 ARG HG3 . 30 ARG HG3 1 2
755 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
755 1 2 1 1 13 PHE H . 13 PHE HN 1 2
756 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
756 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
757 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
757 1 2 1 1 25 ARG HG2 . 25 ARG HG2 1 2
758 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
758 1 2 1 1 25 ARG HG3 . 25 ARG HG3 1 2
759 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
759 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
760 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
760 1 2 1 1 23 CYS HA . 23 CYS HA 1 2
761 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
761 1 2 1 1 25 ARG HG3 . 25 ARG HG3 1 2
762 1 1 1 1 39 LYS QG . 39 LYS QG 1 2
762 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
763 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
763 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
764 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
764 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
765 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 2
765 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
766 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 2
766 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
767 1 1 1 1 39 LYS QG . 39 LYS QG 1 2
767 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
768 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
768 1 2 1 1 13 PHE H . 13 PHE HN 1 2
769 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
769 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
770 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
770 1 2 1 1 23 CYS HA . 23 CYS HA 1 2
771 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
771 1 2 1 1 23 CYS HA . 23 CYS HA 1 2
772 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
772 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
773 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
773 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
774 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
774 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
775 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
775 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
776 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
776 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
777 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
777 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
778 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
778 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
779 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
779 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
780 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
780 1 2 1 1 21 SER H . 21 SER HN 1 2
781 1 1 1 1 28 LEU H . 28 LEU HN 1 2
781 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
782 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
782 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
783 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
783 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
784 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
784 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
785 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
785 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
786 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
786 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
787 1 1 1 1 13 PHE HA . 13 PHE HA 1 2
787 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
788 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
788 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 2
789 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
789 1 2 1 1 32 SER HB2 . 32 SER HB2 1 2
790 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
790 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
791 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
791 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
792 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
792 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 2
793 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
793 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
794 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 2
794 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
795 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
795 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
796 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
796 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
797 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
797 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
798 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
798 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
799 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
799 1 2 1 1 12 PRO HG2 . 12 PRO HG2 1 2
800 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
800 1 2 1 1 19 GLY H . 19 GLY HN 1 2
801 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
801 1 2 1 1 20 LYS H . 20 LYS HN 1 2
802 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
802 1 2 1 1 21 SER H . 21 SER HN 1 2
803 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
803 1 2 1 1 16 ASP HA . 16 ASP HA 1 2
804 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 2
804 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
805 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
805 1 2 1 1 27 ARG QB . 27 ARG QB 1 2
806 1 1 1 1 16 ASP HB2 . 16 ASP HB2 1 2
806 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 2
807 1 1 1 1 17 ILE MD . 17 ILE QD1 1 2
807 1 2 1 1 17 ILE MG . 17 ILE QG2 1 2
808 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
808 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
809 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
809 1 2 1 1 23 CYS HA . 23 CYS HA 1 2
810 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
810 1 2 1 1 13 PHE HZ . 13 PHE HZ 1 2
811 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 2
811 1 2 1 1 24 GLY HA2 . 24 GLY HA1 1 2
812 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
812 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
813 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
813 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 2
814 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
814 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
815 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
815 1 2 1 1 25 ARG HG2 . 25 ARG HG2 1 2
816 1 1 1 1 27 ARG QB . 27 ARG QB 1 2
816 1 2 1 1 27 ARG QD . 27 ARG QD 1 2
817 1 1 1 1 29 ASN HB2 . 29 ASN HB2 1 2
817 1 2 1 1 30 ARG QB . 30 ARG QB 1 2
818 1 1 1 1 36 THR HB . 36 THR HB 1 2
818 1 2 1 1 37 ALA H . 37 ALA HN 1 2
819 1 1 1 1 34 VAL HA . 34 VAL HA 1 2
819 1 2 1 1 37 ALA MB . 37 ALA QB 1 2
820 1 1 1 1 17 ILE HB . 17 ILE HB 1 2
820 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
821 1 1 1 1 9 GLY QA . 9 GLY QA 1 2
821 1 2 1 1 10 GLU H . 10 GLU HN 1 2
822 1 1 1 1 10 GLU H . 10 GLU HN 1 2
822 1 2 1 1 10 GLU QB . 10 GLU QB 1 2
823 1 1 1 1 10 GLU H . 10 GLU HN 1 2
823 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
824 1 1 1 1 10 GLU QB . 10 GLU QB 1 2
824 1 2 1 1 11 LYS H . 11 LYS HN 1 2
825 1 1 1 1 10 GLU QB . 10 GLU QB 1 2
825 1 2 1 1 11 LYS HA . 11 LYS HA 1 2
826 1 1 1 1 10 GLU QB . 10 GLU QB 1 2
826 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
827 1 1 1 1 10 GLU QB . 10 GLU QB 1 2
827 1 2 1 1 21 SER QB . 21 SER QB 1 2
828 1 1 1 1 10 GLU QG . 10 GLU QG 1 2
828 1 2 1 1 11 LYS H . 11 LYS HN 1 2
829 1 1 1 1 11 LYS H . 11 LYS HN 1 2
829 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
830 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
830 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
831 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
831 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
832 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
832 1 2 1 1 13 PHE H . 13 PHE HN 1 2
833 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
833 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
834 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
834 1 2 1 1 13 PHE QE . 13 PHE QE 1 2
835 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
835 1 2 1 1 23 CYS HA . 23 CYS HA 1 2
836 1 1 1 1 13 PHE QD . 13 PHE QD 1 2
836 1 2 1 1 25 ARG QD . 25 ARG QD 1 2
837 1 1 1 1 13 PHE QE . 13 PHE QE 1 2
837 1 2 1 1 25 ARG QD . 25 ARG QD 1 2
838 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 2
838 1 2 1 1 25 ARG QB . 25 ARG QB 1 2
839 1 1 1 1 20 LYS H . 20 LYS HN 1 2
839 1 2 1 1 20 LYS QE . 20 LYS QE 1 2
840 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
840 1 2 1 1 20 LYS QE . 20 LYS QE 1 2
841 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
841 1 2 1 1 20 LYS QE . 20 LYS QE 1 2
842 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
842 1 2 1 1 20 LYS QE . 20 LYS QE 1 2
843 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
843 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
844 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
844 1 2 1 1 21 SER H . 21 SER HN 1 2
845 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
845 1 2 1 1 27 ARG QG . 27 ARG QG 1 2
846 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
846 1 2 1 1 27 ARG QG . 27 ARG QG 1 2
847 1 1 1 1 24 GLY HA2 . 24 GLY HA1 1 2
847 1 2 1 1 25 ARG QB . 25 ARG QB 1 2
848 1 1 1 1 25 ARG H . 25 ARG HN 1 2
848 1 2 1 1 25 ARG QB . 25 ARG QB 1 2
849 1 1 1 1 25 ARG QB . 25 ARG QB 1 2
849 1 2 1 1 25 ARG QD . 25 ARG QD 1 2
850 1 1 1 1 25 ARG QB . 25 ARG QB 1 2
850 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
851 1 1 1 1 25 ARG QB . 25 ARG QB 1 2
851 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
852 1 1 1 1 25 ARG QB . 25 ARG QB 1 2
852 1 2 1 1 29 ASN HD21 . 29 ASN HD21 1 2
853 1 1 1 1 25 ARG QB . 25 ARG QB 1 2
853 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 2
854 1 1 1 1 25 ARG QD . 25 ARG QD 1 2
854 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
855 1 1 1 1 25 ARG QD . 25 ARG QD 1 2
855 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
856 1 1 1 1 25 ARG QD . 25 ARG QD 1 2
856 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
857 1 1 1 1 25 ARG QD . 25 ARG QD 1 2
857 1 2 1 1 29 ASN H . 29 ASN HN 1 2
858 1 1 1 1 25 ARG QD . 25 ARG QD 1 2
858 1 2 1 1 29 ASN HD21 . 29 ASN HD21 1 2
859 1 1 1 1 25 ARG QD . 25 ARG QD 1 2
859 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 2
860 1 1 1 1 27 ARG HA . 27 ARG HA 1 2
860 1 2 1 1 27 ARG QG . 27 ARG QG 1 2
861 1 1 1 1 38 GLU H . 38 GLU HN 1 2
861 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
862 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
862 1 2 1 1 39 LYS QB . 39 LYS QB 1 2
863 1 1 1 1 38 GLU QB . 38 GLU QB 1 2
863 1 2 1 1 39 LYS H . 39 LYS HN 1 2
864 1 1 1 1 39 LYS H . 39 LYS HN 1 2
864 1 2 1 1 39 LYS QB . 39 LYS QB 1 2
865 1 1 1 1 39 LYS H . 39 LYS HN 1 2
865 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
866 1 1 1 1 39 LYS QB . 39 LYS QB 1 2
866 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
867 1 1 1 1 39 LYS QG . 39 LYS QG 1 2
867 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
868 1 1 1 1 39 LYS QD . 39 LYS QD 1 2
868 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 . . . . . . . 4.07 1 2
2 1 . . . . . . . 3.45 1 2
3 1 . . . . . . . 4.95 1 2
4 1 . . . . . . . 3.05 1 2
5 1 . . . . . . . 3.8 1 2
6 1 . . . . . . . 5.48 1 2
7 1 . . . . . . . 3.47 1 2
8 1 . . . . . . . 4.0 1 2
9 1 . . . . . . . 3.94 1 2
10 1 . . . . . . . 5.5 1 2
11 1 . . . . . . . 3.55 1 2
12 1 . . . . . . . 5.5 1 2
13 1 . . . . . . . 5.5 1 2
14 1 . . . . . . . 4.78 1 2
15 1 . . . . . . . 4.69 1 2
16 1 . . . . . . . 4.31 1 2
17 1 . . . . . . . 5.5 1 2
18 1 . . . . . . . 5.5 1 2
19 1 . . . . . . . 4.66 1 2
20 1 . . . . . . . 3.59 1 2
21 1 . . . . . . . 3.56 1 2
22 1 . . . . . . . 4.07 1 2
23 1 . . . . . . . 2.84 1 2
24 1 . . . . . . . 5.28 1 2
25 1 . . . . . . . 3.39 1 2
26 1 . . . . . . . 5.5 1 2
27 1 . . . . . . . 4.47 1 2
28 1 . . . . . . . 5.5 1 2
29 1 . . . . . . . 4.7 1 2
30 1 . . . . . . . 5.13 1 2
31 1 . . . . . . . 4.98 1 2
32 1 . . . . . . . 3.8 1 2
33 1 . . . . . . . 5.1 1 2
34 1 . . . . . . . 4.03 1 2
35 1 . . . . . . . 3.8 1 2
36 1 . . . . . . . 2.95 1 2
37 1 . . . . . . . 3.36 1 2
38 1 . . . . . . . 4.22 1 2
39 1 . . . . . . . 5.49 1 2
40 1 . . . . . . . 3.25 1 2
41 1 . . . . . . . 5.5 1 2
42 1 . . . . . . . 4.0 1 2
43 1 . . . . . . . 4.48 1 2
44 1 . . . . . . . 5.12 1 2
45 1 . . . . . . . 4.64 1 2
46 1 . . . . . . . 4.78 1 2
47 1 . . . . . . . 4.35 1 2
48 1 . . . . . . . 2.66 1 2
49 1 . . . . . . . 3.67 1 2
50 1 . . . . . . . 3.77 1 2
51 1 . . . . . . . 5.27 1 2
52 1 . . . . . . . 3.53 1 2
53 1 . . . . . . . 3.97 1 2
54 1 . . . . . . . 5.5 1 2
55 1 . . . . . . . 3.05 1 2
56 1 . . . . . . . 4.3 1 2
57 1 . . . . . . . 2.72 1 2
58 1 . . . . . . . 5.21 1 2
59 1 . . . . . . . 5.21 1 2
60 1 . . . . . . . 5.5 1 2
61 1 . . . . . . . 5.5 1 2
62 1 . . . . . . . 5.12 1 2
63 1 . . . . . . . 5.12 1 2
64 1 . . . . . . . 3.69 1 2
65 1 . . . . . . . 3.85 1 2
66 1 . . . . . . . 3.52 1 2
67 1 . . . . . . . 3.83 1 2
68 1 . . . . . . . 4.23 1 2
69 1 . . . . . . . 4.99 1 2
70 1 . . . . . . . 5.25 1 2
71 1 . . . . . . . 5.25 1 2
72 1 . . . . . . . 4.22 1 2
73 1 . . . . . . . 4.22 1 2
74 1 . . . . . . . 4.42 1 2
75 1 . . . . . . . 5.09 1 2
76 1 . . . . . . . 3.83 1 2
77 1 . . . . . . . 4.61 1 2
78 1 . . . . . . . 5.15 1 2
79 1 . . . . . . . 4.95 1 2
80 1 . . . . . . . 3.83 1 2
81 1 . . . . . . . 4.17 1 2
82 1 . . . . . . . 5.5 1 2
83 1 . . . . . . . 4.46 1 2
84 1 . . . . . . . 4.79 1 2
85 1 . . . . . . . 3.22 1 2
86 1 . . . . . . . 3.43 1 2
87 1 . . . . . . . 3.05 1 2
88 1 . . . . . . . 2.97 1 2
89 1 . . . . . . . 4.42 1 2
90 1 . . . . . . . 5.02 1 2
91 1 . . . . . . . 4.44 1 2
92 1 . . . . . . . 4.52 1 2
93 1 . . . . . . . 4.4 1 2
94 1 . . . . . . . 4.74 1 2
95 1 . . . . . . . 3.62 1 2
96 1 . . . . . . . 3.47 1 2
97 1 . . . . . . . 4.93 1 2
98 1 . . . . . . . 4.04 1 2
99 1 . . . . . . . 3.87 1 2
100 1 . . . . . . . 5.5 1 2
101 1 . . . . . . . 5.23 1 2
102 1 . . . . . . . 5.5 1 2
103 1 . . . . . . . 4.74 1 2
104 1 . . . . . . . 4.0 1 2
105 1 . . . . . . . 5.25 1 2
106 1 . . . . . . . 3.94 1 2
107 1 . . . . . . . 5.33 1 2
108 1 . . . . . . . 3.83 1 2
109 1 . . . . . . . 4.2 1 2
110 1 . . . . . . . 5.5 1 2
111 1 . . . . . . . 3.51 1 2
112 1 . . . . . . . 4.89 1 2
113 1 . . . . . . . 4.45 1 2
114 1 . . . . . . . 4.03 1 2
115 1 . . . . . . . 3.02 1 2
116 1 . . . . . . . 3.19 1 2
117 1 . . . . . . . 4.41 1 2
118 1 . . . . . . . 3.08 1 2
119 1 . . . . . . . 5.5 1 2
120 1 . . . . . . . 5.5 1 2
121 1 . . . . . . . 3.23 1 2
122 1 . . . . . . . 2.8 1 2
123 1 . . . . . . . 5.16 1 2
124 1 . . . . . . . 5.05 1 2
125 1 . . . . . . . 4.33 1 2
126 1 . . . . . . . 3.51 1 2
127 1 . . . . . . . 4.99 1 2
128 1 . . . . . . . 4.0 1 2
129 1 . . . . . . . 4.58 1 2
130 1 . . . . . . . 3.6 1 2
131 1 . . . . . . . 3.0 1 2
132 1 . . . . . . . 2.73 1 2
133 1 . . . . . . . 5.27 1 2
134 1 . . . . . . . 3.31 1 2
135 1 . . . . . . . 4.6 1 2
136 1 . . . . . . . 5.21 1 2
137 1 . . . . . . . 5.21 1 2
138 1 . . . . . . . 3.93 1 2
139 1 . . . . . . . 3.93 1 2
140 1 . . . . . . . 4.4 1 2
141 1 . . . . . . . 3.28 1 2
142 1 . . . . . . . 4.11 1 2
143 1 . . . . . . . 3.67 1 2
144 1 . . . . . . . 4.94 1 2
145 1 . . . . . . . 4.59 1 2
146 1 . . . . . . . 4.34 1 2
147 1 . . . . . . . 3.06 1 2
148 1 . . . . . . . 4.53 1 2
149 1 . . . . . . . 3.75 1 2
150 1 . . . . . . . 4.93 1 2
151 1 . . . . . . . 5.17 1 2
152 1 . . . . . . . 4.92 1 2
153 1 . . . . . . . 2.92 1 2
154 1 . . . . . . . 3.36 1 2
155 1 . . . . . . . 2.93 1 2
156 1 . . . . . . . 4.68 1 2
157 1 . . . . . . . 4.6 1 2
158 1 . . . . . . . 3.96 1 2
159 1 . . . . . . . 4.5 1 2
160 1 . . . . . . . 4.31 1 2
161 1 . . . . . . . 3.79 1 2
162 1 . . . . . . . 4.0 1 2
163 1 . . . . . . . 4.79 1 2
164 1 . . . . . . . 4.09 1 2
165 1 . . . . . . . 3.5 1 2
166 1 . . . . . . . 3.17 1 2
167 1 . . . . . . . 3.57 1 2
168 1 . . . . . . . 3.34 1 2
169 1 . . . . . . . 5.5 1 2
170 1 . . . . . . . 5.5 1 2
171 1 . . . . . . . 5.5 1 2
172 1 . . . . . . . 4.12 1 2
173 1 . . . . . . . 4.21 1 2
174 1 . . . . . . . 2.81 1 2
175 1 . . . . . . . 3.73 1 2
176 1 . . . . . . . 4.18 1 2
177 1 . . . . . . . 4.59 1 2
178 1 . . . . . . . 4.83 1 2
179 1 . . . . . . . 5.5 1 2
180 1 . . . . . . . 4.6 1 2
181 1 . . . . . . . 5.26 1 2
182 1 . . . . . . . 3.87 1 2
183 1 . . . . . . . 5.28 1 2
184 1 . . . . . . . 4.75 1 2
185 1 . . . . . . . 5.5 1 2
186 1 . . . . . . . 4.26 1 2
187 1 . . . . . . . 3.12 1 2
188 1 . . . . . . . 4.75 1 2
189 1 . . . . . . . 5.33 1 2
190 1 . . . . . . . 4.52 1 2
191 1 . . . . . . . 5.32 1 2
192 1 . . . . . . . 3.55 1 2
193 1 . . . . . . . 4.53 1 2
194 1 . . . . . . . 2.88 1 2
195 1 . . . . . . . 3.03 1 2
196 1 . . . . . . . 5.5 1 2
197 1 . . . . . . . 5.5 1 2
198 1 . . . . . . . 3.08 1 2
199 1 . . . . . . . 5.42 1 2
200 1 . . . . . . . 5.0 1 2
201 1 . . . . . . . 5.38 1 2
202 1 . . . . . . . 5.37 1 2
203 1 . . . . . . . 5.5 1 2
204 1 . . . . . . . 3.95 1 2
205 1 . . . . . . . 3.93 1 2
206 1 . . . . . . . 5.33 1 2
207 1 . . . . . . . 3.17 1 2
208 1 . . . . . . . 5.44 1 2
209 1 . . . . . . . 4.11 1 2
210 1 . . . . . . . 4.82 1 2
211 1 . . . . . . . 2.9 1 2
212 1 . . . . . . . 3.27 1 2
213 1 . . . . . . . 3.53 1 2
214 1 . . . . . . . 5.5 1 2
215 1 . . . . . . . 4.9 1 2
216 1 . . . . . . . 3.08 1 2
217 1 . . . . . . . 3.39 1 2
218 1 . . . . . . . 2.87 1 2
219 1 . . . . . . . 4.92 1 2
220 1 . . . . . . . 5.43 1 2
221 1 . . . . . . . 4.31 1 2
222 1 . . . . . . . 3.79 1 2
223 1 . . . . . . . 4.59 1 2
224 1 . . . . . . . 3.24 1 2
225 1 . . . . . . . 5.03 1 2
226 1 . . . . . . . 2.84 1 2
227 1 . . . . . . . 5.5 1 2
228 1 . . . . . . . 3.17 1 2
229 1 . . . . . . . 3.96 1 2
230 1 . . . . . . . 3.88 1 2
231 1 . . . . . . . 3.44 1 2
232 1 . . . . . . . 3.61 1 2
233 1 . . . . . . . 4.55 1 2
234 1 . . . . . . . 5.07 1 2
235 1 . . . . . . . 4.03 1 2
236 1 . . . . . . . 3.18 1 2
237 1 . . . . . . . 4.64 1 2
238 1 . . . . . . . 3.03 1 2
239 1 . . . . . . . 5.5 1 2
240 1 . . . . . . . 4.17 1 2
241 1 . . . . . . . 4.65 1 2
242 1 . . . . . . . 3.7 1 2
243 1 . . . . . . . 2.75 1 2
244 1 . . . . . . . 3.01 1 2
245 1 . . . . . . . 3.57 1 2
246 1 . . . . . . . 3.35 1 2
247 1 . . . . . . . 4.72 1 2
248 1 . . . . . . . 4.82 1 2
249 1 . . . . . . . 5.42 1 2
250 1 . . . . . . . 4.43 1 2
251 1 . . . . . . . 2.85 1 2
252 1 . . . . . . . 3.17 1 2
253 1 . . . . . . . 3.51 1 2
254 1 . . . . . . . 3.32 1 2
255 1 . . . . . . . 3.76 1 2
256 1 . . . . . . . 3.98 1 2
257 1 . . . . . . . 3.13 1 2
258 1 . . . . . . . 4.95 1 2
259 1 . . . . . . . 4.17 1 2
260 1 . . . . . . . 5.5 1 2
261 1 . . . . . . . 3.97 1 2
262 1 . . . . . . . 3.27 1 2
263 1 . . . . . . . 5.5 1 2
264 1 . . . . . . . 4.48 1 2
265 1 . . . . . . . 4.3 1 2
266 1 . . . . . . . 2.83 1 2
267 1 . . . . . . . 4.29 1 2
268 1 . . . . . . . 2.87 1 2
269 1 . . . . . . . 4.74 1 2
270 1 . . . . . . . 5.5 1 2
271 1 . . . . . . . 4.2 1 2
272 1 . . . . . . . 4.26 1 2
273 1 . . . . . . . 5.15 1 2
274 1 . . . . . . . 4.96 1 2
275 1 . . . . . . . 2.85 1 2
276 1 . . . . . . . 2.87 1 2
277 1 . . . . . . . 4.32 1 2
278 1 . . . . . . . 5.5 1 2
279 1 . . . . . . . 3.97 1 2
280 1 . . . . . . . 5.5 1 2
281 1 . . . . . . . 5.5 1 2
282 1 . . . . . . . 5.23 1 2
283 1 . . . . . . . 5.15 1 2
284 1 . . . . . . . 4.33 1 2
285 1 . . . . . . . 3.93 1 2
286 1 . . . . . . . 3.21 1 2
287 1 . . . . . . . 5.04 1 2
288 1 . . . . . . . 2.81 1 2
289 1 . . . . . . . 3.76 1 2
290 1 . . . . . . . 3.6 1 2
291 1 . . . . . . . 5.5 1 2
292 1 . . . . . . . 4.33 1 2
293 1 . . . . . . . 4.26 1 2
294 1 . . . . . . . 3.88 1 2
295 1 . . . . . . . 4.36 1 2
296 1 . . . . . . . 3.85 1 2
297 1 . . . . . . . 3.39 1 2
298 1 . . . . . . . 4.77 1 2
299 1 . . . . . . . 4.71 1 2
300 1 . . . . . . . 4.44 1 2
301 1 . . . . . . . 2.94 1 2
302 1 . . . . . . . 3.02 1 2
303 1 . . . . . . . 4.02 1 2
304 1 . . . . . . . 4.68 1 2
305 1 . . . . . . . 3.4 1 2
306 1 . . . . . . . 4.29 1 2
307 1 . . . . . . . 4.68 1 2
308 1 . . . . . . . 4.79 1 2
309 1 . . . . . . . 2.57 1 2
310 1 . . . . . . . 2.98 1 2
311 1 . . . . . . . 5.42 1 2
312 1 . . . . . . . 4.89 1 2
313 1 . . . . . . . 3.61 1 2
314 1 . . . . . . . 5.5 1 2
315 1 . . . . . . . 4.35 1 2
316 1 . . . . . . . 5.5 1 2
317 1 . . . . . . . 3.05 1 2
318 1 . . . . . . . 4.83 1 2
319 1 . . . . . . . 5.5 1 2
320 1 . . . . . . . 3.49 1 2
321 1 . . . . . . . 3.2 1 2
322 1 . . . . . . . 4.33 1 2
323 1 . . . . . . . 4.98 1 2
324 1 . . . . . . . 3.46 1 2
325 1 . . . . . . . 3.69 1 2
326 1 . . . . . . . 5.38 1 2
327 1 . . . . . . . 4.79 1 2
328 1 . . . . . . . 4.67 1 2
329 1 . . . . . . . 5.11 1 2
330 1 . . . . . . . 4.55 1 2
331 1 . . . . . . . 3.88 1 2
332 1 . . . . . . . 4.49 1 2
333 1 . . . . . . . 3.96 1 2
334 1 . . . . . . . 3.76 1 2
335 1 . . . . . . . 3.95 1 2
336 1 . . . . . . . 4.01 1 2
337 1 . . . . . . . 4.4 1 2
338 1 . . . . . . . 3.26 1 2
339 1 . . . . . . . 3.13 1 2
340 1 . . . . . . . 3.23 1 2
341 1 . . . . . . . 4.05 1 2
342 1 . . . . . . . 4.26 1 2
343 1 . . . . . . . 2.95 1 2
344 1 . . . . . . . 4.9 1 2
345 1 . . . . . . . 3.4 1 2
346 1 . . . . . . . 3.16 1 2
347 1 . . . . . . . 4.01 1 2
348 1 . . . . . . . 3.36 1 2
349 1 . . . . . . . 3.22 1 2
350 1 . . . . . . . 5.5 1 2
351 1 . . . . . . . 2.74 1 2
352 1 . . . . . . . 4.71 1 2
353 1 . . . . . . . 3.94 1 2
354 1 . . . . . . . 4.11 1 2
355 1 . . . . . . . 4.56 1 2
356 1 . . . . . . . 5.5 1 2
357 1 . . . . . . . 4.06 1 2
358 1 . . . . . . . 4.18 1 2
359 1 . . . . . . . 4.31 1 2
360 1 . . . . . . . 3.94 1 2
361 1 . . . . . . . 4.16 1 2
362 1 . . . . . . . 4.63 1 2
363 1 . . . . . . . 4.57 1 2
364 1 . . . . . . . 4.96 1 2
365 1 . . . . . . . 4.96 1 2
366 1 . . . . . . . 4.73 1 2
367 1 . . . . . . . 4.9 1 2
368 1 . . . . . . . 4.9 1 2
369 1 . . . . . . . 4.77 1 2
370 1 . . . . . . . 4.45 1 2
371 1 . . . . . . . 4.71 1 2
372 1 . . . . . . . 4.08 1 2
373 1 . . . . . . . 4.4 1 2
374 1 . . . . . . . 3.51 1 2
375 1 . . . . . . . 5.4 1 2
376 1 . . . . . . . 5.36 1 2
377 1 . . . . . . . 4.38 1 2
378 1 . . . . . . . 4.12 1 2
379 1 . . . . . . . 5.5 1 2
380 1 . . . . . . . 5.5 1 2
381 1 . . . . . . . 4.71 1 2
382 1 . . . . . . . 4.84 1 2
383 1 . . . . . . . 5.34 1 2
384 1 . . . . . . . 3.9 1 2
385 1 . . . . . . . 5.14 1 2
386 1 . . . . . . . 5.11 1 2
387 1 . . . . . . . 4.74 1 2
388 1 . . . . . . . 4.63 1 2
389 1 . . . . . . . 4.02 1 2
390 1 . . . . . . . 3.28 1 2
391 1 . . . . . . . 4.4 1 2
392 1 . . . . . . . 4.01 1 2
393 1 . . . . . . . 3.45 1 2
394 1 . . . . . . . 3.22 1 2
395 1 . . . . . . . 4.62 1 2
396 1 . . . . . . . 4.78 1 2
397 1 . . . . . . . 4.98 1 2
398 1 . . . . . . . 5.39 1 2
399 1 . . . . . . . 3.43 1 2
400 1 . . . . . . . 4.76 1 2
401 1 . . . . . . . 2.95 1 2
402 1 . . . . . . . 4.53 1 2
403 1 . . . . . . . 3.52 1 2
404 1 . . . . . . . 5.26 1 2
405 1 . . . . . . . 3.87 1 2
406 1 . . . . . . . 4.45 1 2
407 1 . . . . . . . 5.06 1 2
408 1 . . . . . . . 4.25 1 2
409 1 . . . . . . . 4.36 1 2
410 1 . . . . . . . 4.9 1 2
411 1 . . . . . . . 3.66 1 2
412 1 . . . . . . . 4.17 1 2
413 1 . . . . . . . 3.49 1 2
414 1 . . . . . . . 2.96 1 2
415 1 . . . . . . . 4.27 1 2
416 1 . . . . . . . 3.72 1 2
417 1 . . . . . . . 3.13 1 2
418 1 . . . . . . . 5.2 1 2
419 1 . . . . . . . 4.04 1 2
420 1 . . . . . . . 4.11 1 2
421 1 . . . . . . . 4.06 1 2
422 1 . . . . . . . 5.31 1 2
423 1 . . . . . . . 4.4 1 2
424 1 . . . . . . . 3.6 1 2
425 1 . . . . . . . 3.94 1 2
426 1 . . . . . . . 3.92 1 2
427 1 . . . . . . . 4.43 1 2
428 1 . . . . . . . 4.09 1 2
429 1 . . . . . . . 4.43 1 2
430 1 . . . . . . . 3.95 1 2
431 1 . . . . . . . 4.29 1 2
432 1 . . . . . . . 4.61 1 2
433 1 . . . . . . . 4.69 1 2
434 1 . . . . . . . 4.56 1 2
435 1 . . . . . . . 4.56 1 2
436 1 . . . . . . . 4.49 1 2
437 1 . . . . . . . 3.37 1 2
438 1 . . . . . . . 3.15 1 2
439 1 . . . . . . . 4.25 1 2
440 1 . . . . . . . 5.5 1 2
441 1 . . . . . . . 4.17 1 2
442 1 . . . . . . . 4.68 1 2
443 1 . . . . . . . 3.92 1 2
444 1 . . . . . . . 3.2 1 2
445 1 . . . . . . . 3.89 1 2
446 1 . . . . . . . 3.63 1 2
447 1 . . . . . . . 2.77 1 2
448 1 . . . . . . . 3.06 1 2
449 1 . . . . . . . 2.97 1 2
450 1 . . . . . . . 2.87 1 2
451 1 . . . . . . . 4.82 1 2
452 1 . . . . . . . 3.27 1 2
453 1 . . . . . . . 3.68 1 2
454 1 . . . . . . . 2.81 1 2
455 1 . . . . . . . 4.35 1 2
456 1 . . . . . . . 3.99 1 2
457 1 . . . . . . . 5.38 1 2
458 1 . . . . . . . 4.54 1 2
459 1 . . . . . . . 5.03 1 2
460 1 . . . . . . . 3.37 1 2
461 1 . . . . . . . 4.55 1 2
462 1 . . . . . . . 5.34 1 2
463 1 . . . . . . . 3.19 1 2
464 1 . . . . . . . 4.43 1 2
465 1 . . . . . . . 5.07 1 2
466 1 . . . . . . . 3.82 1 2
467 1 . . . . . . . 5.5 1 2
468 1 . . . . . . . 4.57 1 2
469 1 . . . . . . . 3.36 1 2
470 1 . . . . . . . 3.91 1 2
471 1 . . . . . . . 4.76 1 2
472 1 . . . . . . . 4.74 1 2
473 1 . . . . . . . 5.5 1 2
474 1 . . . . . . . 4.37 1 2
475 1 . . . . . . . 4.44 1 2
476 1 . . . . . . . 3.72 1 2
477 1 . . . . . . . 4.67 1 2
478 1 . . . . . . . 5.13 1 2
479 1 . . . . . . . 5.45 1 2
480 1 . . . . . . . 4.09 1 2
481 1 . . . . . . . 3.92 1 2
482 1 . . . . . . . 4.99 1 2
483 1 . . . . . . . 3.84 1 2
484 1 . . . . . . . 5.04 1 2
485 1 . . . . . . . 4.89 1 2
486 1 . . . . . . . 4.73 1 2
487 1 . . . . . . . 5.5 1 2
488 1 . . . . . . . 4.74 1 2
489 1 . . . . . . . 3.94 1 2
490 1 . . . . . . . 4.17 1 2
491 1 . . . . . . . 4.86 1 2
492 1 . . . . . . . 5.28 1 2
493 1 . . . . . . . 3.58 1 2
494 1 . . . . . . . 5.22 1 2
495 1 . . . . . . . 5.11 1 2
496 1 . . . . . . . 5.5 1 2
497 1 . . . . . . . 5.5 1 2
498 1 . . . . . . . 4.2 1 2
499 1 . . . . . . . 4.43 1 2
500 1 . . . . . . . 4.53 1 2
501 1 . . . . . . . 4.13 1 2
502 1 . . . . . . . 4.17 1 2
503 1 . . . . . . . 4.83 1 2
504 1 . . . . . . . 4.61 1 2
505 1 . . . . . . . 3.42 1 2
506 1 . . . . . . . 4.56 1 2
507 1 . . . . . . . 5.5 1 2
508 1 . . . . . . . 4.93 1 2
509 1 . . . . . . . 5.5 1 2
510 1 . . . . . . . 2.99 1 2
511 1 . . . . . . . 3.43 1 2
512 1 . . . . . . . 4.76 1 2
513 1 . . . . . . . 3.98 1 2
514 1 . . . . . . . 2.82 1 2
515 1 . . . . . . . 5.18 1 2
516 1 . . . . . . . 5.05 1 2
517 1 . . . . . . . 4.84 1 2
518 1 . . . . . . . 4.32 1 2
519 1 . . . . . . . 4.15 1 2
520 1 . . . . . . . 3.87 1 2
521 1 . . . . . . . 3.9 1 2
522 1 . . . . . . . 3.65 1 2
523 1 . . . . . . . 4.52 1 2
524 1 . . . . . . . 4.5 1 2
525 1 . . . . . . . 4.61 1 2
526 1 . . . . . . . 5.5 1 2
527 1 . . . . . . . 5.5 1 2
528 1 . . . . . . . 4.36 1 2
529 1 . . . . . . . 4.77 1 2
530 1 . . . . . . . 4.17 1 2
531 1 . . . . . . . 4.46 1 2
532 1 . . . . . . . 4.34 1 2
533 1 . . . . . . . 5.18 1 2
534 1 . . . . . . . 4.69 1 2
535 1 . . . . . . . 5.01 1 2
536 1 . . . . . . . 4.48 1 2
537 1 . . . . . . . 4.87 1 2
538 1 . . . . . . . 5.2 1 2
539 1 . . . . . . . 5.31 1 2
540 1 . . . . . . . 4.35 1 2
541 1 . . . . . . . 4.13 1 2
542 1 . . . . . . . 3.71 1 2
543 1 . . . . . . . 3.93 1 2
544 1 . . . . . . . 3.75 1 2
545 1 . . . . . . . 5.05 1 2
546 1 . . . . . . . 3.57 1 2
547 1 . . . . . . . 5.23 1 2
548 1 . . . . . . . 5.19 1 2
549 1 . . . . . . . 4.89 1 2
550 1 . . . . . . . 3.77 1 2
551 1 . . . . . . . 3.94 1 2
552 1 . . . . . . . 3.93 1 2
553 1 . . . . . . . 4.15 1 2
554 1 . . . . . . . 5.05 1 2
555 1 . . . . . . . 4.52 1 2
556 1 . . . . . . . 5.05 1 2
557 1 . . . . . . . 4.43 1 2
558 1 . . . . . . . 3.38 1 2
559 1 . . . . . . . 3.79 1 2
560 1 . . . . . . . 4.2 1 2
561 1 . . . . . . . 3.59 1 2
562 1 . . . . . . . 4.6 1 2
563 1 . . . . . . . 4.6 1 2
564 1 . . . . . . . 4.53 1 2
565 1 . . . . . . . 4.0 1 2
566 1 . . . . . . . 4.73 1 2
567 1 . . . . . . . 4.16 1 2
568 1 . . . . . . . 3.49 1 2
569 1 . . . . . . . 4.74 1 2
570 1 . . . . . . . 3.91 1 2
571 1 . . . . . . . 4.24 1 2
572 1 . . . . . . . 5.12 1 2
573 1 . . . . . . . 5.48 1 2
574 1 . . . . . . . 4.95 1 2
575 1 . . . . . . . 3.36 1 2
576 1 . . . . . . . 4.2 1 2
577 1 . . . . . . . 4.82 1 2
578 1 . . . . . . . 4.41 1 2
579 1 . . . . . . . 4.68 1 2
580 1 . . . . . . . 3.41 1 2
581 1 . . . . . . . 3.61 1 2
582 1 . . . . . . . 4.88 1 2
583 1 . . . . . . . 4.88 1 2
584 1 . . . . . . . 4.84 1 2
585 1 . . . . . . . 4.62 1 2
586 1 . . . . . . . 3.27 1 2
587 1 . . . . . . . 4.45 1 2
588 1 . . . . . . . 5.17 1 2
589 1 . . . . . . . 5.5 1 2
590 1 . . . . . . . 3.54 1 2
591 1 . . . . . . . 3.44 1 2
592 1 . . . . . . . 5.22 1 2
593 1 . . . . . . . 4.86 1 2
594 1 . . . . . . . 5.35 1 2
595 1 . . . . . . . 3.95 1 2
596 1 . . . . . . . 4.58 1 2
597 1 . . . . . . . 4.85 1 2
598 1 . . . . . . . 4.1 1 2
599 1 . . . . . . . 4.91 1 2
600 1 . . . . . . . 5.45 1 2
601 1 . . . . . . . 4.42 1 2
602 1 . . . . . . . 3.58 1 2
603 1 . . . . . . . 3.97 1 2
604 1 . . . . . . . 3.86 1 2
605 1 . . . . . . . 4.28 1 2
606 1 . . . . . . . 4.58 1 2
607 1 . . . . . . . 5.03 1 2
608 1 . . . . . . . 5.23 1 2
609 1 . . . . . . . 5.42 1 2
610 1 . . . . . . . 4.73 1 2
611 1 . . . . . . . 4.4 1 2
612 1 . . . . . . . 3.0 1 2
613 1 . . . . . . . 4.57 1 2
614 1 . . . . . . . 3.72 1 2
615 1 . . . . . . . 4.4 1 2
616 1 . . . . . . . 4.66 1 2
617 1 . . . . . . . 4.62 1 2
618 1 . . . . . . . 4.95 1 2
619 1 . . . . . . . 3.93 1 2
620 1 . . . . . . . 3.86 1 2
621 1 . . . . . . . 3.99 1 2
622 1 . . . . . . . 4.3 1 2
623 1 . . . . . . . 3.13 1 2
624 1 . . . . . . . 4.76 1 2
625 1 . . . . . . . 4.6 1 2
626 1 . . . . . . . 4.8 1 2
627 1 . . . . . . . 3.79 1 2
628 1 . . . . . . . 2.92 1 2
629 1 . . . . . . . 3.01 1 2
630 1 . . . . . . . 4.84 1 2
631 1 . . . . . . . 4.84 1 2
632 1 . . . . . . . 4.74 1 2
633 1 . . . . . . . 5.14 1 2
634 1 . . . . . . . 4.95 1 2
635 1 . . . . . . . 4.76 1 2
636 1 . . . . . . . 4.48 1 2
637 1 . . . . . . . 4.27 1 2
638 1 . . . . . . . 5.09 1 2
639 1 . . . . . . . 4.91 1 2
640 1 . . . . . . . 4.58 1 2
641 1 . . . . . . . 4.64 1 2
642 1 . . . . . . . 4.68 1 2
643 1 . . . . . . . 4.94 1 2
644 1 . . . . . . . 4.68 1 2
645 1 . . . . . . . 4.52 1 2
646 1 . . . . . . . 4.53 1 2
647 1 . . . . . . . 3.85 1 2
648 1 . . . . . . . 4.65 1 2
649 1 . . . . . . . 4.0 1 2
650 1 . . . . . . . 4.84 1 2
651 1 . . . . . . . 4.02 1 2
652 1 . . . . . . . 5.14 1 2
653 1 . . . . . . . 3.01 1 2
654 1 . . . . . . . 5.5 1 2
655 1 . . . . . . . 5.05 1 2
656 1 . . . . . . . 4.9 1 2
657 1 . . . . . . . 4.84 1 2
658 1 . . . . . . . 4.56 1 2
659 1 . . . . . . . 4.83 1 2
660 1 . . . . . . . 4.67 1 2
661 1 . . . . . . . 4.08 1 2
662 1 . . . . . . . 4.53 1 2
663 1 . . . . . . . 4.83 1 2
664 1 . . . . . . . 3.5 1 2
665 1 . . . . . . . 4.56 1 2
666 1 . . . . . . . 4.88 1 2
667 1 . . . . . . . 3.36 1 2
668 1 . . . . . . . 3.61 1 2
669 1 . . . . . . . 4.22 1 2
670 1 . . . . . . . 4.11 1 2
671 1 . . . . . . . 4.12 1 2
672 1 . . . . . . . 5.5 1 2
673 1 . . . . . . . 5.5 1 2
674 1 . . . . . . . 4.83 1 2
675 1 . . . . . . . 4.43 1 2
676 1 . . . . . . . 5.5 1 2
677 1 . . . . . . . 5.47 1 2
678 1 . . . . . . . 3.87 1 2
679 1 . . . . . . . 4.17 1 2
680 1 . . . . . . . 4.54 1 2
681 1 . . . . . . . 4.53 1 2
682 1 . . . . . . . 3.22 1 2
683 1 . . . . . . . 4.72 1 2
684 1 . . . . . . . 4.94 1 2
685 1 . . . . . . . 4.74 1 2
686 1 . . . . . . . 5.09 1 2
687 1 . . . . . . . 4.33 1 2
688 1 . . . . . . . 4.24 1 2
689 1 . . . . . . . 4.54 1 2
690 1 . . . . . . . 4.97 1 2
691 1 . . . . . . . 4.97 1 2
692 1 . . . . . . . 4.43 1 2
693 1 . . . . . . . 4.31 1 2
694 1 . . . . . . . 4.37 1 2
695 1 . . . . . . . 4.56 1 2
696 1 . . . . . . . 4.22 1 2
697 1 . . . . . . . 5.5 1 2
698 1 . . . . . . . 5.5 1 2
699 1 . . . . . . . 4.65 1 2
700 1 . . . . . . . 5.01 1 2
701 1 . . . . . . . 5.5 1 2
702 1 . . . . . . . 5.38 1 2
703 1 . . . . . . . 4.15 1 2
704 1 . . . . . . . 3.89 1 2
705 1 . . . . . . . 5.18 1 2
706 1 . . . . . . . 4.36 1 2
707 1 . . . . . . . 4.67 1 2
708 1 . . . . . . . 3.65 1 2
709 1 . . . . . . . 3.62 1 2
710 1 . . . . . . . 3.79 1 2
711 1 . . . . . . . 4.42 1 2
712 1 . . . . . . . 4.91 1 2
713 1 . . . . . . . 4.95 1 2
714 1 . . . . . . . 5.15 1 2
715 1 . . . . . . . 4.57 1 2
716 1 . . . . . . . 4.67 1 2
717 1 . . . . . . . 3.63 1 2
718 1 . . . . . . . 4.15 1 2
719 1 . . . . . . . 3.99 1 2
720 1 . . . . . . . 4.48 1 2
721 1 . . . . . . . 5.06 1 2
722 1 . . . . . . . 4.51 1 2
723 1 . . . . . . . 3.72 1 2
724 1 . . . . . . . 4.76 1 2
725 1 . . . . . . . 4.75 1 2
726 1 . . . . . . . 3.77 1 2
727 1 . . . . . . . 3.9 1 2
728 1 . . . . . . . 5.35 1 2
729 1 . . . . . . . 5.5 1 2
730 1 . . . . . . . 5.5 1 2
731 1 . . . . . . . 4.81 1 2
732 1 . . . . . . . 4.68 1 2
733 1 . . . . . . . 5.17 1 2
734 1 . . . . . . . 5.49 1 2
735 1 . . . . . . . 5.5 1 2
736 1 . . . . . . . 5.5 1 2
737 1 . . . . . . . 4.83 1 2
738 1 . . . . . . . 5.5 1 2
739 1 . . . . . . . 4.25 1 2
740 1 . . . . . . . 4.98 1 2
741 1 . . . . . . . 4.5 1 2
742 1 . . . . . . . 5.24 1 2
743 1 . . . . . . . 5.5 1 2
744 1 . . . . . . . 5.5 1 2
745 1 . . . . . . . 5.5 1 2
746 1 . . . . . . . 3.98 1 2
747 1 . . . . . . . 4.31 1 2
748 1 . . . . . . . 5.07 1 2
749 1 . . . . . . . 3.91 1 2
750 1 . . . . . . . 5.29 1 2
751 1 . . . . . . . 4.62 1 2
752 1 . . . . . . . 3.79 1 2
753 1 . . . . . . . 2.73 1 2
754 1 . . . . . . . 2.79 1 2
755 1 . . . . . . . 4.95 1 2
756 1 . . . . . . . 4.38 1 2
757 1 . . . . . . . 4.37 1 2
758 1 . . . . . . . 4.84 1 2
759 1 . . . . . . . 4.36 1 2
760 1 . . . . . . . 4.79 1 2
761 1 . . . . . . . 3.67 1 2
762 1 . . . . . . . 4.78 1 2
763 1 . . . . . . . 2.94 1 2
764 1 . . . . . . . 2.94 1 2
765 1 . . . . . . . 4.95 1 2
766 1 . . . . . . . 4.95 1 2
767 1 . . . . . . . 4.78 1 2
768 1 . . . . . . . 4.6 1 2
769 1 . . . . . . . 4.73 1 2
770 1 . . . . . . . 4.22 1 2
771 1 . . . . . . . 4.22 1 2
772 1 . . . . . . . 3.01 1 2
773 1 . . . . . . . 3.01 1 2
774 1 . . . . . . . 3.54 1 2
775 1 . . . . . . . 3.54 1 2
776 1 . . . . . . . 3.08 1 2
777 1 . . . . . . . 4.99 1 2
778 1 . . . . . . . 4.34 1 2
779 1 . . . . . . . 5.04 1 2
780 1 . . . . . . . 4.27 1 2
781 1 . . . . . . . 4.43 1 2
782 1 . . . . . . . 4.41 1 2
783 1 . . . . . . . 4.54 1 2
784 1 . . . . . . . 4.54 1 2
785 1 . . . . . . . 4.61 1 2
786 1 . . . . . . . 4.78 1 2
787 1 . . . . . . . 4.1 1 2
788 1 . . . . . . . 3.73 1 2
789 1 . . . . . . . 5.07 1 2
790 1 . . . . . . . 3.97 1 2
791 1 . . . . . . . 3.48 1 2
792 1 . . . . . . . 3.17 1 2
793 1 . . . . . . . 3.29 1 2
794 1 . . . . . . . 3.11 1 2
795 1 . . . . . . . 3.84 1 2
796 1 . . . . . . . 3.72 1 2
797 1 . . . . . . . 4.99 1 2
798 1 . . . . . . . 4.34 1 2
799 1 . . . . . . . 4.87 1 2
800 1 . . . . . . . 4.68 1 2
801 1 . . . . . . . 5.21 1 2
802 1 . . . . . . . 5.5 1 2
803 1 . . . . . . . 4.6 1 2
804 1 . . . . . . . 3.11 1 2
805 1 . . . . . . . 3.63 1 2
806 1 . . . . . . . 5.39 1 2
807 1 . . . . . . . 3.17 1 2
808 1 . . . . . . . 3.49 1 2
809 1 . . . . . . . 5.5 1 2
810 1 . . . . . . . 4.93 1 2
811 1 . . . . . . . 4.96 1 2
812 1 . . . . . . . 4.42 1 2
813 1 . . . . . . . 4.2 1 2
814 1 . . . . . . . 4.63 1 2
815 1 . . . . . . . 3.73 1 2
816 1 . . . . . . . 3.05 1 2
817 1 . . . . . . . 5.27 1 2
818 1 . . . . . . . 4.55 1 2
819 1 . . . . . . . 4.01 1 2
820 1 . . . . . . . 5.43 1 2
821 1 . . . . . . . 3.06 1 2
822 1 . . . . . . . 3.3 1 2
823 1 . . . . . . . 4.44 1 2
824 1 . . . . . . . 3.68 1 2
825 1 . . . . . . . 4.7 1 2
826 1 . . . . . . . 5.34 1 2
827 1 . . . . . . . 5.1 1 2
828 1 . . . . . . . 4.52 1 2
829 1 . . . . . . . 4.69 1 2
830 1 . . . . . . . 4.3 1 2
831 1 . . . . . . . 4.12 1 2
832 1 . . . . . . . 3.99 1 2
833 1 . . . . . . . 4.14 1 2
834 1 . . . . . . . 5.32 1 2
835 1 . . . . . . . 3.54 1 2
836 1 . . . . . . . 3.93 1 2
837 1 . . . . . . . 3.69 1 2
838 1 . . . . . . . 3.97 1 2
839 1 . . . . . . . 5.02 1 2
840 1 . . . . . . . 4.36 1 2
841 1 . . . . . . . 4.69 1 2
842 1 . . . . . . . 4.51 1 2
843 1 . . . . . . . 2.81 1 2
844 1 . . . . . . . 4.6 1 2
845 1 . . . . . . . 3.87 1 2
846 1 . . . . . . . 5.32 1 2
847 1 . . . . . . . 4.32 1 2
848 1 . . . . . . . 3.33 1 2
849 1 . . . . . . . 3.2 1 2
850 1 . . . . . . . 4.27 1 2
851 1 . . . . . . . 4.67 1 2
852 1 . . . . . . . 4.55 1 2
853 1 . . . . . . . 4.64 1 2
854 1 . . . . . . . 4.02 1 2
855 1 . . . . . . . 4.24 1 2
856 1 . . . . . . . 3.62 1 2
857 1 . . . . . . . 4.53 1 2
858 1 . . . . . . . 4.66 1 2
859 1 . . . . . . . 4.58 1 2
860 1 . . . . . . . 3.12 1 2
861 1 . . . . . . . 3.54 1 2
862 1 . . . . . . . 4.63 1 2
863 1 . . . . . . . 4.39 1 2
864 1 . . . . . . . 3.04 1 2
865 1 . . . . . . . 4.54 1 2
866 1 . . . . . . . 3.21 1 2
867 1 . . . . . . . 3.96 1 2
868 1 . . . . . . . 5.35 1 2
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 -8.940 2.359 13.434 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -10.122 3.202 12.998 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -10.368 4.087 14.905 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -10.791 2.589 12.412 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -9.763 4.014 12.383 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -10.855 3.754 14.122 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -8.143 2.782 14.272 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -7.384 -0.638 12.020 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -7.735 0.257 13.205 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -8.115 -0.603 14.412 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -9.493 0.883 12.204 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -6.873 0.855 13.457 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -8.479 0.034 15.204 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -8.890 -1.299 14.125 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -6.225 -0.764 14.904 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -8.826 1.163 12.866 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -8.103 -0.675 11.021 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -6.998 -1.333 14.890 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -6.989 -3.059 10.516 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -5.823 -2.250 11.077 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -4.738 -3.193 11.599 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -5.742 -1.286 12.960 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -5.409 -1.642 10.286 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -4.398 -3.828 10.795 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -3.908 -2.611 11.973 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -5.789 -4.700 12.280 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -6.273 -1.358 12.139 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -7.666 -3.782 11.246 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -5.233 -4.009 12.647 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -7.808 -4.633 7.527 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -8.301 -3.655 8.575 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -6.645 -2.341 8.679 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -8.850 -4.199 9.330 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -8.965 -2.945 8.104 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -7.217 -2.931 9.212 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -7.111 -5.596 7.846 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -8.320 -6.666 5.364 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -7.767 -5.257 5.174 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -6.241 -5.306 5.071 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -8.729 -3.603 6.081 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -8.168 -4.845 4.260 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -5.817 -5.339 6.063 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -5.948 -6.190 4.524 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -5.359 -3.557 5.037 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -8.172 -4.387 6.272 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -7.621 -7.654 5.143 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -5.739 -4.164 4.398 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -11.099 -8.421 4.806 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -10.229 -8.036 5.999 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -11.080 -7.989 7.270 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -10.087 -5.924 5.934 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -9.456 -8.779 6.121 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -10.460 -7.697 8.104 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -11.873 -7.267 7.141 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -12.487 -9.338 7.077 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -9.581 -6.749 5.775 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -11.882 -7.614 4.307 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -11.654 -9.254 7.547 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -10.897 -10.929 2.235 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -11.731 -10.135 3.221 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -10.314 -10.263 4.789 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -12.532 -10.761 3.585 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -12.157 -9.283 2.711 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -10.954 -9.663 4.352 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -9.926 -10.416 1.677 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 THR C C -9.057 -12.756 1.120 1.00 . A A . 8 THR C 1 1
1 67 1 1 8 THR CA C -10.552 -13.052 1.097 1.00 . A A . 8 THR CA 1 1
1 68 1 1 8 THR CB C -11.073 -12.896 -0.344 1.00 . A A . 8 THR CB 1 1
1 69 1 1 8 THR CG2 C -12.551 -13.247 -0.426 1.00 . A A . 8 THR CG2 1 1
1 70 1 1 8 THR H H -12.056 -12.536 2.495 1.00 . A A . 8 THR H 1 1
1 71 1 1 8 THR HA H -10.712 -14.075 1.407 1.00 . A A . 8 THR HA 1 1
1 72 1 1 8 THR HB H -10.523 -13.570 -0.985 1.00 . A A . 8 THR HB 1 1
1 73 1 1 8 THR HG1 H -10.132 -11.529 -1.408 1.00 . A A . 8 THR HG1 1 1
1 74 1 1 8 THR HG21 H -12.960 -13.317 0.571 1.00 . A A . 8 THR HG21 1 1
1 75 1 1 8 THR HG22 H -12.669 -14.195 -0.929 1.00 . A A . 8 THR HG22 1 1
1 76 1 1 8 THR HG23 H -13.074 -12.479 -0.977 1.00 . A A . 8 THR HG23 1 1
1 77 1 1 8 THR N N -11.274 -12.185 2.020 1.00 . A A . 8 THR N 1 1
1 78 1 1 8 THR O O -8.405 -12.725 0.077 1.00 . A A . 8 THR O 1 1
1 79 1 1 8 THR OG1 O -10.871 -11.553 -0.795 1.00 . A A . 8 THR OG1 1 1
1 80 1 1 9 GLY C C -6.769 -10.814 2.091 1.00 . A A . 9 GLY C 1 1
1 81 1 1 9 GLY CA C -7.104 -12.248 2.451 1.00 . A A . 9 GLY CA 1 1
1 82 1 1 9 GLY H H -9.088 -12.576 3.113 1.00 . A A . 9 GLY H 1 1
1 83 1 1 9 GLY HA2 H -6.806 -12.431 3.473 1.00 . A A . 9 GLY HA2 1 1
1 84 1 1 9 GLY HA3 H -6.549 -12.909 1.802 1.00 . A A . 9 GLY HA3 1 1
1 85 1 1 9 GLY N N -8.519 -12.539 2.316 1.00 . A A . 9 GLY N 1 1
1 86 1 1 9 GLY O O -7.563 -9.906 2.334 1.00 . A A . 9 GLY O 1 1
1 87 1 1 10 GLU C C -5.490 -9.000 -0.341 1.00 . A A . 10 GLU C 1 1
1 88 1 1 10 GLU CA C -5.152 -9.276 1.121 1.00 . A A . 10 GLU CA 1 1
1 89 1 1 10 GLU CB C -3.646 -9.123 1.346 1.00 . A A . 10 GLU CB 1 1
1 90 1 1 10 GLU CD C -1.354 -10.126 1.002 1.00 . A A . 10 GLU CD 1 1
1 91 1 1 10 GLU CG C -2.810 -10.135 0.581 1.00 . A A . 10 GLU CG 1 1
1 92 1 1 10 GLU H H -5.001 -11.376 1.345 1.00 . A A . 10 GLU H 1 1
1 93 1 1 10 GLU HA H -5.673 -8.562 1.740 1.00 . A A . 10 GLU HA 1 1
1 94 1 1 10 GLU HB2 H -3.347 -8.132 1.037 1.00 . A A . 10 GLU HB2 1 1
1 95 1 1 10 GLU HB3 H -3.439 -9.239 2.400 1.00 . A A . 10 GLU HB3 1 1
1 96 1 1 10 GLU HG2 H -3.214 -11.121 0.755 1.00 . A A . 10 GLU HG2 1 1
1 97 1 1 10 GLU HG3 H -2.866 -9.906 -0.473 1.00 . A A . 10 GLU HG3 1 1
1 98 1 1 10 GLU N N -5.590 -10.611 1.512 1.00 . A A . 10 GLU N 1 1
1 99 1 1 10 GLU O O -6.083 -9.836 -1.023 1.00 . A A . 10 GLU O 1 1
1 100 1 1 10 GLU OE1 O -0.785 -9.024 1.148 1.00 . A A . 10 GLU OE1 1 1
1 101 1 1 10 GLU OE2 O -0.782 -11.221 1.187 1.00 . A A . 10 GLU OE2 1 1
1 102 1 1 11 LYS C C -4.389 -8.112 -3.149 1.00 . A A . 11 LYS C 1 1
1 103 1 1 11 LYS CA C -5.368 -7.430 -2.198 1.00 . A A . 11 LYS CA 1 1
1 104 1 1 11 LYS CB C -5.268 -5.911 -2.349 1.00 . A A . 11 LYS CB 1 1
1 105 1 1 11 LYS CD C -7.011 -5.244 -0.668 1.00 . A A . 11 LYS CD 1 1
1 106 1 1 11 LYS CE C -8.526 -5.252 -0.530 1.00 . A A . 11 LYS CE 1 1
1 107 1 1 11 LYS CG C -6.585 -5.189 -2.126 1.00 . A A . 11 LYS CG 1 1
1 108 1 1 11 LYS H H -4.638 -7.195 -0.225 1.00 . A A . 11 LYS H 1 1
1 109 1 1 11 LYS HA H -6.371 -7.743 -2.448 1.00 . A A . 11 LYS HA 1 1
1 110 1 1 11 LYS HB2 H -4.550 -5.536 -1.634 1.00 . A A . 11 LYS HB2 1 1
1 111 1 1 11 LYS HB3 H -4.921 -5.682 -3.347 1.00 . A A . 11 LYS HB3 1 1
1 112 1 1 11 LYS HD2 H -6.616 -6.144 -0.220 1.00 . A A . 11 LYS HD2 1 1
1 113 1 1 11 LYS HD3 H -6.616 -4.380 -0.154 1.00 . A A . 11 LYS HD3 1 1
1 114 1 1 11 LYS HE2 H -8.953 -4.719 -1.366 1.00 . A A . 11 LYS HE2 1 1
1 115 1 1 11 LYS HE3 H -8.870 -6.275 -0.542 1.00 . A A . 11 LYS HE3 1 1
1 116 1 1 11 LYS HG2 H -6.473 -4.156 -2.418 1.00 . A A . 11 LYS HG2 1 1
1 117 1 1 11 LYS HG3 H -7.348 -5.656 -2.733 1.00 . A A . 11 LYS HG3 1 1
1 118 1 1 11 LYS HZ1 H -8.596 -3.637 0.793 1.00 . A A . 11 LYS HZ1 1 1
1 119 1 1 11 LYS HZ2 H -8.627 -5.148 1.554 1.00 . A A . 11 LYS HZ2 1 1
1 120 1 1 11 LYS HZ3 H -10.009 -4.567 0.771 1.00 . A A . 11 LYS HZ3 1 1
1 121 1 1 11 LYS N N -5.108 -7.819 -0.817 1.00 . A A . 11 LYS N 1 1
1 122 1 1 11 LYS NZ N -8.971 -4.605 0.735 1.00 . A A . 11 LYS NZ 1 1
1 123 1 1 11 LYS O O -3.306 -8.546 -2.757 1.00 . A A . 11 LYS O 1 1
1 124 1 1 12 PRO C C -2.712 -8.003 -5.797 1.00 . A A . 12 PRO C 1 1
1 125 1 1 12 PRO CA C -3.947 -8.834 -5.463 1.00 . A A . 12 PRO CA 1 1
1 126 1 1 12 PRO CB C -4.883 -8.911 -6.672 1.00 . A A . 12 PRO CB 1 1
1 127 1 1 12 PRO CD C -6.055 -7.713 -4.967 1.00 . A A . 12 PRO CD 1 1
1 128 1 1 12 PRO CG C -5.870 -7.816 -6.456 1.00 . A A . 12 PRO CG 1 1
1 129 1 1 12 PRO HA H -3.642 -9.831 -5.178 1.00 . A A . 12 PRO HA 1 1
1 130 1 1 12 PRO HB2 H -4.316 -8.759 -7.580 1.00 . A A . 12 PRO HB2 1 1
1 131 1 1 12 PRO HB3 H -5.364 -9.877 -6.699 1.00 . A A . 12 PRO HB3 1 1
1 132 1 1 12 PRO HD2 H -6.223 -6.686 -4.678 1.00 . A A . 12 PRO HD2 1 1
1 133 1 1 12 PRO HD3 H -6.876 -8.337 -4.645 1.00 . A A . 12 PRO HD3 1 1
1 134 1 1 12 PRO HG2 H -5.483 -6.889 -6.851 1.00 . A A . 12 PRO HG2 1 1
1 135 1 1 12 PRO HG3 H -6.806 -8.068 -6.933 1.00 . A A . 12 PRO HG3 1 1
1 136 1 1 12 PRO N N -4.777 -8.208 -4.430 1.00 . A A . 12 PRO N 1 1
1 137 1 1 12 PRO O O -1.952 -8.340 -6.705 1.00 . A A . 12 PRO O 1 1
1 138 1 1 13 PHE C C -0.799 -5.555 -3.947 1.00 . A A . 13 PHE C 1 1
1 139 1 1 13 PHE CA C -1.375 -6.038 -5.275 1.00 . A A . 13 PHE CA 1 1
1 140 1 1 13 PHE CB C -1.784 -4.838 -6.132 1.00 . A A . 13 PHE CB 1 1
1 141 1 1 13 PHE CD1 C -1.456 -5.399 -8.556 1.00 . A A . 13 PHE CD1 1 1
1 142 1 1 13 PHE CD2 C -3.675 -5.403 -7.683 1.00 . A A . 13 PHE CD2 1 1
1 143 1 1 13 PHE CE1 C -1.941 -5.751 -9.801 1.00 . A A . 13 PHE CE1 1 1
1 144 1 1 13 PHE CE2 C -4.166 -5.756 -8.926 1.00 . A A . 13 PHE CE2 1 1
1 145 1 1 13 PHE CG C -2.315 -5.221 -7.484 1.00 . A A . 13 PHE CG 1 1
1 146 1 1 13 PHE CZ C -3.298 -5.929 -9.987 1.00 . A A . 13 PHE CZ 1 1
1 147 1 1 13 PHE H H -3.159 -6.701 -4.347 1.00 . A A . 13 PHE H 1 1
1 148 1 1 13 PHE HA H -0.619 -6.602 -5.798 1.00 . A A . 13 PHE HA 1 1
1 149 1 1 13 PHE HB2 H -2.555 -4.284 -5.619 1.00 . A A . 13 PHE HB2 1 1
1 150 1 1 13 PHE HB3 H -0.925 -4.201 -6.280 1.00 . A A . 13 PHE HB3 1 1
1 151 1 1 13 PHE HD1 H -0.393 -5.260 -8.412 1.00 . A A . 13 PHE HD1 1 1
1 152 1 1 13 PHE HD2 H -4.354 -5.266 -6.855 1.00 . A A . 13 PHE HD2 1 1
1 153 1 1 13 PHE HE1 H -1.260 -5.886 -10.628 1.00 . A A . 13 PHE HE1 1 1
1 154 1 1 13 PHE HE2 H -5.227 -5.894 -9.068 1.00 . A A . 13 PHE HE2 1 1
1 155 1 1 13 PHE HZ H -3.679 -6.205 -10.958 1.00 . A A . 13 PHE HZ 1 1
1 156 1 1 13 PHE N N -2.518 -6.917 -5.057 1.00 . A A . 13 PHE N 1 1
1 157 1 1 13 PHE O O -1.430 -5.688 -2.898 1.00 . A A . 13 PHE O 1 1
1 158 1 1 14 LYS C C 2.128 -3.455 -3.164 1.00 . A A . 14 LYS C 1 1
1 159 1 1 14 LYS CA C 1.067 -4.490 -2.803 1.00 . A A . 14 LYS CA 1 1
1 160 1 1 14 LYS CB C 1.708 -5.642 -2.027 1.00 . A A . 14 LYS CB 1 1
1 161 1 1 14 LYS CD C 3.456 -6.210 -0.314 1.00 . A A . 14 LYS CD 1 1
1 162 1 1 14 LYS CE C 4.134 -5.783 0.979 1.00 . A A . 14 LYS CE 1 1
1 163 1 1 14 LYS CG C 2.405 -5.203 -0.751 1.00 . A A . 14 LYS CG 1 1
1 164 1 1 14 LYS H H 0.857 -4.916 -4.866 1.00 . A A . 14 LYS H 1 1
1 165 1 1 14 LYS HA H 0.320 -4.020 -2.183 1.00 . A A . 14 LYS HA 1 1
1 166 1 1 14 LYS HB2 H 0.939 -6.355 -1.765 1.00 . A A . 14 LYS HB2 1 1
1 167 1 1 14 LYS HB3 H 2.436 -6.127 -2.661 1.00 . A A . 14 LYS HB3 1 1
1 168 1 1 14 LYS HD2 H 2.982 -7.168 -0.160 1.00 . A A . 14 LYS HD2 1 1
1 169 1 1 14 LYS HD3 H 4.203 -6.297 -1.091 1.00 . A A . 14 LYS HD3 1 1
1 170 1 1 14 LYS HE2 H 4.996 -6.410 1.142 1.00 . A A . 14 LYS HE2 1 1
1 171 1 1 14 LYS HE3 H 4.449 -4.755 0.881 1.00 . A A . 14 LYS HE3 1 1
1 172 1 1 14 LYS HG2 H 2.884 -4.250 -0.923 1.00 . A A . 14 LYS HG2 1 1
1 173 1 1 14 LYS HG3 H 1.669 -5.101 0.034 1.00 . A A . 14 LYS HG3 1 1
1 174 1 1 14 LYS HZ1 H 3.244 -5.026 2.711 1.00 . A A . 14 LYS HZ1 1 1
1 175 1 1 14 LYS HZ2 H 3.514 -6.696 2.752 1.00 . A A . 14 LYS HZ2 1 1
1 176 1 1 14 LYS HZ3 H 2.246 -6.067 1.826 1.00 . A A . 14 LYS HZ3 1 1
1 177 1 1 14 LYS N N 0.404 -4.994 -4.000 1.00 . A A . 14 LYS N 1 1
1 178 1 1 14 LYS NZ N 3.220 -5.901 2.149 1.00 . A A . 14 LYS NZ 1 1
1 179 1 1 14 LYS O O 2.725 -3.512 -4.240 1.00 . A A . 14 LYS O 1 1
1 180 1 1 15 CYS C C 4.755 -1.971 -2.180 1.00 . A A . 15 CYS C 1 1
1 181 1 1 15 CYS CA C 3.348 -1.462 -2.481 1.00 . A A . 15 CYS CA 1 1
1 182 1 1 15 CYS CB C 3.036 -0.245 -1.608 1.00 . A A . 15 CYS CB 1 1
1 183 1 1 15 CYS H H 1.850 -2.517 -1.420 1.00 . A A . 15 CYS H 1 1
1 184 1 1 15 CYS HA H 3.297 -1.173 -3.519 1.00 . A A . 15 CYS HA 1 1
1 185 1 1 15 CYS HB2 H 1.965 -0.127 -1.538 1.00 . A A . 15 CYS HB2 1 1
1 186 1 1 15 CYS HB3 H 3.441 -0.406 -0.620 1.00 . A A . 15 CYS HB3 1 1
1 187 1 1 15 CYS N N 2.358 -2.510 -2.259 1.00 . A A . 15 CYS N 1 1
1 188 1 1 15 CYS O O 4.932 -3.088 -1.695 1.00 . A A . 15 CYS O 1 1
1 189 1 1 15 CYS SG S 3.724 1.319 -2.241 1.00 . A A . 15 CYS SG 1 1
1 190 1 1 16 ASP C C 7.785 -0.563 -1.218 1.00 . A A . 16 ASP C 1 1
1 191 1 1 16 ASP CA C 7.143 -1.506 -2.231 1.00 . A A . 16 ASP CA 1 1
1 192 1 1 16 ASP CB C 7.933 -1.481 -3.541 1.00 . A A . 16 ASP CB 1 1
1 193 1 1 16 ASP CG C 7.898 -2.813 -4.263 1.00 . A A . 16 ASP CG 1 1
1 194 1 1 16 ASP H H 5.547 -0.264 -2.856 1.00 . A A . 16 ASP H 1 1
1 195 1 1 16 ASP HA H 7.160 -2.509 -1.831 1.00 . A A . 16 ASP HA 1 1
1 196 1 1 16 ASP HB2 H 7.512 -0.728 -4.192 1.00 . A A . 16 ASP HB2 1 1
1 197 1 1 16 ASP HB3 H 8.962 -1.233 -3.328 1.00 . A A . 16 ASP HB3 1 1
1 198 1 1 16 ASP N N 5.752 -1.142 -2.471 1.00 . A A . 16 ASP N 1 1
1 199 1 1 16 ASP O O 8.777 -0.908 -0.576 1.00 . A A . 16 ASP O 1 1
1 200 1 1 16 ASP OD1 O 6.874 -3.519 -4.157 1.00 . A A . 16 ASP OD1 1 1
1 201 1 1 16 ASP OD2 O 8.896 -3.150 -4.934 1.00 . A A . 16 ASP OD2 1 1
1 202 1 1 17 ILE C C 7.092 1.460 1.232 1.00 . A A . 17 ILE C 1 1
1 203 1 1 17 ILE CA C 7.727 1.620 -0.145 1.00 . A A . 17 ILE CA 1 1
1 204 1 1 17 ILE CB C 7.478 3.053 -0.651 1.00 . A A . 17 ILE CB 1 1
1 205 1 1 17 ILE CD1 C 6.646 2.860 -3.048 1.00 . A A . 17 ILE CD1 1 1
1 206 1 1 17 ILE CG1 C 7.817 3.159 -2.139 1.00 . A A . 17 ILE CG1 1 1
1 207 1 1 17 ILE CG2 C 8.296 4.050 0.157 1.00 . A A . 17 ILE CG2 1 1
1 208 1 1 17 ILE H H 6.423 0.844 -1.620 1.00 . A A . 17 ILE H 1 1
1 209 1 1 17 ILE HA H 8.794 1.471 -0.057 1.00 . A A . 17 ILE HA 1 1
1 210 1 1 17 ILE HB H 6.433 3.284 -0.510 1.00 . A A . 17 ILE HB 1 1
1 211 1 1 17 ILE HD11 H 6.771 3.389 -3.982 1.00 . A A . 17 ILE HD11 1 1
1 212 1 1 17 ILE HD12 H 6.601 1.798 -3.241 1.00 . A A . 17 ILE HD12 1 1
1 213 1 1 17 ILE HD13 H 5.730 3.179 -2.574 1.00 . A A . 17 ILE HD13 1 1
1 214 1 1 17 ILE HG12 H 8.156 4.160 -2.354 1.00 . A A . 17 ILE HG12 1 1
1 215 1 1 17 ILE HG13 H 8.606 2.458 -2.371 1.00 . A A . 17 ILE HG13 1 1
1 216 1 1 17 ILE HG21 H 9.348 3.879 -0.021 1.00 . A A . 17 ILE HG21 1 1
1 217 1 1 17 ILE HG22 H 8.039 5.054 -0.145 1.00 . A A . 17 ILE HG22 1 1
1 218 1 1 17 ILE HG23 H 8.084 3.923 1.207 1.00 . A A . 17 ILE HG23 1 1
1 219 1 1 17 ILE N N 7.211 0.628 -1.080 1.00 . A A . 17 ILE N 1 1
1 220 1 1 17 ILE O O 7.786 1.434 2.249 1.00 . A A . 17 ILE O 1 1
1 221 1 1 18 CYS C C 4.283 -0.132 2.534 1.00 . A A . 18 CYS C 1 1
1 222 1 1 18 CYS CA C 5.037 1.194 2.509 1.00 . A A . 18 CYS CA 1 1
1 223 1 1 18 CYS CB C 4.058 2.354 2.703 1.00 . A A . 18 CYS CB 1 1
1 224 1 1 18 CYS H H 5.269 1.381 0.413 1.00 . A A . 18 CYS H 1 1
1 225 1 1 18 CYS HA H 5.754 1.201 3.315 1.00 . A A . 18 CYS HA 1 1
1 226 1 1 18 CYS HB2 H 3.561 2.239 3.655 1.00 . A A . 18 CYS HB2 1 1
1 227 1 1 18 CYS HB3 H 4.608 3.283 2.699 1.00 . A A . 18 CYS HB3 1 1
1 228 1 1 18 CYS N N 5.768 1.353 1.257 1.00 . A A . 18 CYS N 1 1
1 229 1 1 18 CYS O O 3.668 -0.490 3.538 1.00 . A A . 18 CYS O 1 1
1 230 1 1 18 CYS SG S 2.772 2.464 1.417 1.00 . A A . 18 CYS SG 1 1
1 231 1 1 19 GLY C C 2.154 -1.983 1.165 1.00 . A A . 19 GLY C 1 1
1 232 1 1 19 GLY CA C 3.652 -2.136 1.335 1.00 . A A . 19 GLY CA 1 1
1 233 1 1 19 GLY H H 4.840 -0.522 0.651 1.00 . A A . 19 GLY H 1 1
1 234 1 1 19 GLY HA2 H 4.046 -2.686 0.494 1.00 . A A . 19 GLY HA2 1 1
1 235 1 1 19 GLY HA3 H 3.845 -2.694 2.240 1.00 . A A . 19 GLY HA3 1 1
1 236 1 1 19 GLY N N 4.334 -0.858 1.420 1.00 . A A . 19 GLY N 1 1
1 237 1 1 19 GLY O O 1.409 -2.960 1.244 1.00 . A A . 19 GLY O 1 1
1 238 1 1 20 LYS C C -0.304 -1.361 -0.340 1.00 . A A . 20 LYS C 1 1
1 239 1 1 20 LYS CA C 0.289 -0.474 0.749 1.00 . A A . 20 LYS CA 1 1
1 240 1 1 20 LYS CB C 0.080 0.999 0.393 1.00 . A A . 20 LYS CB 1 1
1 241 1 1 20 LYS CD C -1.595 1.687 2.134 1.00 . A A . 20 LYS CD 1 1
1 242 1 1 20 LYS CE C -1.664 1.950 3.631 1.00 . A A . 20 LYS CE 1 1
1 243 1 1 20 LYS CG C -0.187 1.885 1.598 1.00 . A A . 20 LYS CG 1 1
1 244 1 1 20 LYS H H 2.352 -0.014 0.879 1.00 . A A . 20 LYS H 1 1
1 245 1 1 20 LYS HA H -0.212 -0.685 1.682 1.00 . A A . 20 LYS HA 1 1
1 246 1 1 20 LYS HB2 H 0.964 1.366 -0.108 1.00 . A A . 20 LYS HB2 1 1
1 247 1 1 20 LYS HB3 H -0.763 1.078 -0.279 1.00 . A A . 20 LYS HB3 1 1
1 248 1 1 20 LYS HD2 H -2.263 2.369 1.630 1.00 . A A . 20 LYS HD2 1 1
1 249 1 1 20 LYS HD3 H -1.905 0.669 1.941 1.00 . A A . 20 LYS HD3 1 1
1 250 1 1 20 LYS HE2 H -1.305 1.076 4.153 1.00 . A A . 20 LYS HE2 1 1
1 251 1 1 20 LYS HE3 H -1.032 2.794 3.864 1.00 . A A . 20 LYS HE3 1 1
1 252 1 1 20 LYS HG2 H 0.520 1.641 2.376 1.00 . A A . 20 LYS HG2 1 1
1 253 1 1 20 LYS HG3 H -0.064 2.918 1.308 1.00 . A A . 20 LYS HG3 1 1
1 254 1 1 20 LYS HZ1 H -3.077 3.147 4.597 1.00 . A A . 20 LYS HZ1 1 1
1 255 1 1 20 LYS HZ2 H -3.395 1.489 4.705 1.00 . A A . 20 LYS HZ2 1 1
1 256 1 1 20 LYS HZ3 H -3.687 2.313 3.257 1.00 . A A . 20 LYS HZ3 1 1
1 257 1 1 20 LYS N N 1.709 -0.753 0.931 1.00 . A A . 20 LYS N 1 1
1 258 1 1 20 LYS NZ N -3.053 2.245 4.079 1.00 . A A . 20 LYS NZ 1 1
1 259 1 1 20 LYS O O 0.293 -1.540 -1.402 1.00 . A A . 20 LYS O 1 1
1 260 1 1 21 SER C C -3.226 -2.018 -1.799 1.00 . A A . 21 SER C 1 1
1 261 1 1 21 SER CA C -2.156 -2.784 -1.028 1.00 . A A . 21 SER CA 1 1
1 262 1 1 21 SER CB C -2.786 -3.978 -0.308 1.00 . A A . 21 SER CB 1 1
1 263 1 1 21 SER H H -1.908 -1.733 0.794 1.00 . A A . 21 SER H 1 1
1 264 1 1 21 SER HA H -1.415 -3.145 -1.726 1.00 . A A . 21 SER HA 1 1
1 265 1 1 21 SER HB2 H -2.804 -4.827 -0.974 1.00 . A A . 21 SER HB2 1 1
1 266 1 1 21 SER HB3 H -2.199 -4.218 0.566 1.00 . A A . 21 SER HB3 1 1
1 267 1 1 21 SER HG H -4.638 -4.489 0.072 1.00 . A A . 21 SER HG 1 1
1 268 1 1 21 SER N N -1.483 -1.914 -0.071 1.00 . A A . 21 SER N 1 1
1 269 1 1 21 SER O O -3.725 -0.991 -1.338 1.00 . A A . 21 SER O 1 1
1 270 1 1 21 SER OG O -4.112 -3.687 0.098 1.00 . A A . 21 SER OG 1 1
1 271 1 1 22 PHE C C -5.303 -2.922 -4.679 1.00 . A A . 22 PHE C 1 1
1 272 1 1 22 PHE CA C -4.585 -1.889 -3.815 1.00 . A A . 22 PHE CA 1 1
1 273 1 1 22 PHE CB C -3.943 -0.822 -4.704 1.00 . A A . 22 PHE CB 1 1
1 274 1 1 22 PHE CD1 C -1.968 -0.101 -3.334 1.00 . A A . 22 PHE CD1 1 1
1 275 1 1 22 PHE CD2 C -3.661 1.508 -3.815 1.00 . A A . 22 PHE CD2 1 1
1 276 1 1 22 PHE CE1 C -1.259 0.851 -2.627 1.00 . A A . 22 PHE CE1 1 1
1 277 1 1 22 PHE CE2 C -2.955 2.464 -3.110 1.00 . A A . 22 PHE CE2 1 1
1 278 1 1 22 PHE CG C -3.175 0.216 -3.936 1.00 . A A . 22 PHE CG 1 1
1 279 1 1 22 PHE CZ C -1.754 2.135 -2.514 1.00 . A A . 22 PHE CZ 1 1
1 280 1 1 22 PHE H H -3.140 -3.346 -3.291 1.00 . A A . 22 PHE H 1 1
1 281 1 1 22 PHE HA H -5.305 -1.418 -3.164 1.00 . A A . 22 PHE HA 1 1
1 282 1 1 22 PHE HB2 H -3.259 -1.299 -5.390 1.00 . A A . 22 PHE HB2 1 1
1 283 1 1 22 PHE HB3 H -4.716 -0.318 -5.264 1.00 . A A . 22 PHE HB3 1 1
1 284 1 1 22 PHE HD1 H -1.580 -1.106 -3.422 1.00 . A A . 22 PHE HD1 1 1
1 285 1 1 22 PHE HD2 H -4.601 1.766 -4.280 1.00 . A A . 22 PHE HD2 1 1
1 286 1 1 22 PHE HE1 H -0.319 0.590 -2.162 1.00 . A A . 22 PHE HE1 1 1
1 287 1 1 22 PHE HE2 H -3.345 3.468 -3.023 1.00 . A A . 22 PHE HE2 1 1
1 288 1 1 22 PHE HZ H -1.201 2.881 -1.962 1.00 . A A . 22 PHE HZ 1 1
1 289 1 1 22 PHE N N -3.574 -2.525 -2.977 1.00 . A A . 22 PHE N 1 1
1 290 1 1 22 PHE O O -4.685 -3.593 -5.506 1.00 . A A . 22 PHE O 1 1
1 291 1 1 23 CYS C C -7.090 -3.914 -6.727 1.00 . A A . 23 CYS C 1 1
1 292 1 1 23 CYS CA C -7.415 -3.994 -5.239 1.00 . A A . 23 CYS CA 1 1
1 293 1 1 23 CYS CB C -8.904 -3.729 -5.014 1.00 . A A . 23 CYS CB 1 1
1 294 1 1 23 CYS H H -7.047 -2.480 -3.807 1.00 . A A . 23 CYS H 1 1
1 295 1 1 23 CYS HA H -7.177 -4.985 -4.884 1.00 . A A . 23 CYS HA 1 1
1 296 1 1 23 CYS HB2 H -9.480 -4.434 -5.595 1.00 . A A . 23 CYS HB2 1 1
1 297 1 1 23 CYS HB3 H -9.132 -3.864 -3.968 1.00 . A A . 23 CYS HB3 1 1
1 298 1 1 23 CYS HG H -10.127 -2.163 -6.612 1.00 . A A . 23 CYS HG 1 1
1 299 1 1 23 CYS N N -6.611 -3.043 -4.480 1.00 . A A . 23 CYS N 1 1
1 300 1 1 23 CYS O O -7.174 -4.910 -7.445 1.00 . A A . 23 CYS O 1 1
1 301 1 1 23 CYS SG S -9.437 -2.066 -5.486 1.00 . A A . 23 CYS SG 1 1
1 302 1 1 24 GLY C C -5.117 -1.738 -8.779 1.00 . A A . 24 GLY C 1 1
1 303 1 1 24 GLY CA C -6.392 -2.533 -8.585 1.00 . A A . 24 GLY CA 1 1
1 304 1 1 24 GLY H H -6.673 -1.963 -6.565 1.00 . A A . 24 GLY H 1 1
1 305 1 1 24 GLY HA2 H -6.275 -3.501 -9.049 1.00 . A A . 24 GLY HA2 1 1
1 306 1 1 24 GLY HA3 H -7.205 -2.010 -9.067 1.00 . A A . 24 GLY HA3 1 1
1 307 1 1 24 GLY N N -6.722 -2.721 -7.184 1.00 . A A . 24 GLY N 1 1
1 308 1 1 24 GLY O O -4.981 -0.632 -8.256 1.00 . A A . 24 GLY O 1 1
1 309 1 1 25 ARG C C -3.124 -0.198 -10.239 1.00 . A A . 25 ARG C 1 1
1 310 1 1 25 ARG CA C -2.905 -1.640 -9.790 1.00 . A A . 25 ARG CA 1 1
1 311 1 1 25 ARG CB C -2.116 -2.403 -10.855 1.00 . A A . 25 ARG CB 1 1
1 312 1 1 25 ARG CD C -0.017 -3.247 -9.761 1.00 . A A . 25 ARG CD 1 1
1 313 1 1 25 ARG CG C -0.610 -2.238 -10.732 1.00 . A A . 25 ARG CG 1 1
1 314 1 1 25 ARG CZ C 2.350 -3.537 -10.361 1.00 . A A . 25 ARG CZ 1 1
1 315 1 1 25 ARG H H -4.344 -3.186 -9.921 1.00 . A A . 25 ARG H 1 1
1 316 1 1 25 ARG HA H -2.340 -1.636 -8.870 1.00 . A A . 25 ARG HA 1 1
1 317 1 1 25 ARG HB2 H -2.348 -3.454 -10.775 1.00 . A A . 25 ARG HB2 1 1
1 318 1 1 25 ARG HB3 H -2.416 -2.049 -11.830 1.00 . A A . 25 ARG HB3 1 1
1 319 1 1 25 ARG HD2 H -0.521 -3.151 -8.811 1.00 . A A . 25 ARG HD2 1 1
1 320 1 1 25 ARG HD3 H -0.174 -4.240 -10.154 1.00 . A A . 25 ARG HD3 1 1
1 321 1 1 25 ARG HE H 1.691 -2.496 -8.792 1.00 . A A . 25 ARG HE 1 1
1 322 1 1 25 ARG HG2 H -0.161 -2.383 -11.704 1.00 . A A . 25 ARG HG2 1 1
1 323 1 1 25 ARG HG3 H -0.394 -1.241 -10.379 1.00 . A A . 25 ARG HG3 1 1
1 324 1 1 25 ARG HH11 H 1.041 -4.450 -11.599 1.00 . A A . 25 ARG HH11 1 1
1 325 1 1 25 ARG HH12 H 2.712 -4.647 -12.010 1.00 . A A . 25 ARG HH12 1 1
1 326 1 1 25 ARG HH21 H 3.895 -2.748 -9.323 1.00 . A A . 25 ARG HH21 1 1
1 327 1 1 25 ARG HH22 H 4.335 -3.680 -10.715 1.00 . A A . 25 ARG HH22 1 1
1 328 1 1 25 ARG N N -4.178 -2.302 -9.531 1.00 . A A . 25 ARG N 1 1
1 329 1 1 25 ARG NE N 1.415 -3.037 -9.561 1.00 . A A . 25 ARG NE 1 1
1 330 1 1 25 ARG NH1 N 2.006 -4.273 -11.409 1.00 . A A . 25 ARG NH1 1 1
1 331 1 1 25 ARG NH2 N 3.632 -3.302 -10.112 1.00 . A A . 25 ARG NH2 1 1
1 332 1 1 25 ARG O O -2.454 0.719 -9.765 1.00 . A A . 25 ARG O 1 1
1 333 1 1 26 SER C C -4.236 2.376 -10.578 1.00 . A A . 26 SER C 1 1
1 334 1 1 26 SER CA C -4.371 1.323 -11.673 1.00 . A A . 26 SER CA 1 1
1 335 1 1 26 SER CB C -5.786 1.355 -12.255 1.00 . A A . 26 SER CB 1 1
1 336 1 1 26 SER H H -4.567 -0.778 -11.496 1.00 . A A . 26 SER H 1 1
1 337 1 1 26 SER HA H -3.664 1.544 -12.458 1.00 . A A . 26 SER HA 1 1
1 338 1 1 26 SER HB2 H -6.420 0.688 -11.691 1.00 . A A . 26 SER HB2 1 1
1 339 1 1 26 SER HB3 H -6.176 2.361 -12.191 1.00 . A A . 26 SER HB3 1 1
1 340 1 1 26 SER HG H -6.255 0.114 -13.696 1.00 . A A . 26 SER HG 1 1
1 341 1 1 26 SER N N -4.067 -0.006 -11.157 1.00 . A A . 26 SER N 1 1
1 342 1 1 26 SER O O -3.887 3.526 -10.846 1.00 . A A . 26 SER O 1 1
1 343 1 1 26 SER OG O -5.789 0.949 -13.612 1.00 . A A . 26 SER OG 1 1
1 344 1 1 27 ARG C C -3.031 2.838 -7.582 1.00 . A A . 27 ARG C 1 1
1 345 1 1 27 ARG CA C -4.424 2.882 -8.205 1.00 . A A . 27 ARG CA 1 1
1 346 1 1 27 ARG CB C -5.475 2.522 -7.153 1.00 . A A . 27 ARG CB 1 1
1 347 1 1 27 ARG CD C -6.316 4.827 -6.606 1.00 . A A . 27 ARG CD 1 1
1 348 1 1 27 ARG CG C -5.638 3.575 -6.070 1.00 . A A . 27 ARG CG 1 1
1 349 1 1 27 ARG CZ C -8.692 4.671 -5.994 1.00 . A A . 27 ARG CZ 1 1
1 350 1 1 27 ARG H H -4.786 1.045 -9.191 1.00 . A A . 27 ARG H 1 1
1 351 1 1 27 ARG HA H -4.614 3.882 -8.563 1.00 . A A . 27 ARG HA 1 1
1 352 1 1 27 ARG HB2 H -6.429 2.392 -7.644 1.00 . A A . 27 ARG HB2 1 1
1 353 1 1 27 ARG HB3 H -5.192 1.593 -6.682 1.00 . A A . 27 ARG HB3 1 1
1 354 1 1 27 ARG HD2 H -6.236 5.609 -5.866 1.00 . A A . 27 ARG HD2 1 1
1 355 1 1 27 ARG HD3 H -5.811 5.134 -7.510 1.00 . A A . 27 ARG HD3 1 1
1 356 1 1 27 ARG HE H -7.966 4.383 -7.830 1.00 . A A . 27 ARG HE 1 1
1 357 1 1 27 ARG HG2 H -6.241 3.167 -5.272 1.00 . A A . 27 ARG HG2 1 1
1 358 1 1 27 ARG HG3 H -4.663 3.839 -5.688 1.00 . A A . 27 ARG HG3 1 1
1 359 1 1 27 ARG HH11 H -7.449 5.129 -4.469 1.00 . A A . 27 ARG HH11 1 1
1 360 1 1 27 ARG HH12 H -9.127 5.017 -4.051 1.00 . A A . 27 ARG HH12 1 1
1 361 1 1 27 ARG HH21 H -10.178 4.232 -7.292 1.00 . A A . 27 ARG HH21 1 1
1 362 1 1 27 ARG HH22 H -10.678 4.505 -5.658 1.00 . A A . 27 ARG HH22 1 1
1 363 1 1 27 ARG N N -4.513 1.974 -9.342 1.00 . A A . 27 ARG N 1 1
1 364 1 1 27 ARG NE N -7.727 4.599 -6.905 1.00 . A A . 27 ARG NE 1 1
1 365 1 1 27 ARG NH1 N -8.399 4.962 -4.735 1.00 . A A . 27 ARG NH1 1 1
1 366 1 1 27 ARG NH2 N -9.953 4.451 -6.344 1.00 . A A . 27 ARG NH2 1 1
1 367 1 1 27 ARG O O -2.369 3.867 -7.444 1.00 . A A . 27 ARG O 1 1
1 368 1 1 28 LEU C C -0.200 2.158 -7.423 1.00 . A A . 28 LEU C 1 1
1 369 1 1 28 LEU CA C -1.279 1.463 -6.600 1.00 . A A . 28 LEU CA 1 1
1 370 1 1 28 LEU CB C -0.955 -0.026 -6.466 1.00 . A A . 28 LEU CB 1 1
1 371 1 1 28 LEU CD1 C 1.120 0.384 -5.122 1.00 . A A . 28 LEU CD1 1 1
1 372 1 1 28 LEU CD2 C 0.694 -1.878 -6.101 1.00 . A A . 28 LEU CD2 1 1
1 373 1 1 28 LEU CG C 0.522 -0.379 -6.294 1.00 . A A . 28 LEU CG 1 1
1 374 1 1 28 LEU H H -3.166 0.858 -7.344 1.00 . A A . 28 LEU H 1 1
1 375 1 1 28 LEU HA H -1.307 1.907 -5.616 1.00 . A A . 28 LEU HA 1 1
1 376 1 1 28 LEU HB2 H -1.487 -0.404 -5.607 1.00 . A A . 28 LEU HB2 1 1
1 377 1 1 28 LEU HB3 H -1.314 -0.523 -7.357 1.00 . A A . 28 LEU HB3 1 1
1 378 1 1 28 LEU HD11 H 1.145 1.438 -5.354 1.00 . A A . 28 LEU HD11 1 1
1 379 1 1 28 LEU HD12 H 2.124 0.031 -4.938 1.00 . A A . 28 LEU HD12 1 1
1 380 1 1 28 LEU HD13 H 0.515 0.222 -4.242 1.00 . A A . 28 LEU HD13 1 1
1 381 1 1 28 LEU HD21 H -0.271 -2.332 -5.933 1.00 . A A . 28 LEU HD21 1 1
1 382 1 1 28 LEU HD22 H 1.331 -2.060 -5.248 1.00 . A A . 28 LEU HD22 1 1
1 383 1 1 28 LEU HD23 H 1.146 -2.306 -6.984 1.00 . A A . 28 LEU HD23 1 1
1 384 1 1 28 LEU HG H 1.061 -0.092 -7.188 1.00 . A A . 28 LEU HG 1 1
1 385 1 1 28 LEU N N -2.593 1.641 -7.208 1.00 . A A . 28 LEU N 1 1
1 386 1 1 28 LEU O O 0.525 3.014 -6.917 1.00 . A A . 28 LEU O 1 1
1 387 1 1 29 ASN C C 1.062 3.863 -9.305 1.00 . A A . 29 ASN C 1 1
1 388 1 1 29 ASN CA C 0.891 2.373 -9.588 1.00 . A A . 29 ASN CA 1 1
1 389 1 1 29 ASN CB C 0.481 2.164 -11.047 1.00 . A A . 29 ASN CB 1 1
1 390 1 1 29 ASN CG C 1.043 0.880 -11.627 1.00 . A A . 29 ASN CG 1 1
1 391 1 1 29 ASN H H -0.705 1.096 -9.040 1.00 . A A . 29 ASN H 1 1
1 392 1 1 29 ASN HA H 1.833 1.876 -9.413 1.00 . A A . 29 ASN HA 1 1
1 393 1 1 29 ASN HB2 H -0.597 2.122 -11.109 1.00 . A A . 29 ASN HB2 1 1
1 394 1 1 29 ASN HB3 H 0.840 2.992 -11.639 1.00 . A A . 29 ASN HB3 1 1
1 395 1 1 29 ASN HD21 H -0.785 0.278 -12.129 1.00 . A A . 29 ASN HD21 1 1
1 396 1 1 29 ASN HD22 H 0.499 -0.806 -12.529 1.00 . A A . 29 ASN HD22 1 1
1 397 1 1 29 ASN N N -0.099 1.784 -8.694 1.00 . A A . 29 ASN N 1 1
1 398 1 1 29 ASN ND2 N 0.164 0.032 -12.148 1.00 . A A . 29 ASN ND2 1 1
1 399 1 1 29 ASN O O 2.175 4.340 -9.087 1.00 . A A . 29 ASN O 1 1
1 400 1 1 29 ASN OD1 O 2.253 0.654 -11.607 1.00 . A A . 29 ASN OD1 1 1
1 401 1 1 30 ARG C C 0.456 6.318 -7.636 1.00 . A A . 30 ARG C 1 1
1 402 1 1 30 ARG CA C -0.024 6.027 -9.055 1.00 . A A . 30 ARG CA 1 1
1 403 1 1 30 ARG CB C -1.413 6.630 -9.269 1.00 . A A . 30 ARG CB 1 1
1 404 1 1 30 ARG CD C -1.237 6.133 -11.726 1.00 . A A . 30 ARG CD 1 1
1 405 1 1 30 ARG CG C -2.129 6.089 -10.496 1.00 . A A . 30 ARG CG 1 1
1 406 1 1 30 ARG CZ C -2.128 7.874 -13.216 1.00 . A A . 30 ARG CZ 1 1
1 407 1 1 30 ARG H H -0.908 4.154 -9.490 1.00 . A A . 30 ARG H 1 1
1 408 1 1 30 ARG HA H 0.665 6.476 -9.754 1.00 . A A . 30 ARG HA 1 1
1 409 1 1 30 ARG HB2 H -2.022 6.418 -8.402 1.00 . A A . 30 ARG HB2 1 1
1 410 1 1 30 ARG HB3 H -1.315 7.699 -9.378 1.00 . A A . 30 ARG HB3 1 1
1 411 1 1 30 ARG HD2 H -0.231 5.869 -11.434 1.00 . A A . 30 ARG HD2 1 1
1 412 1 1 30 ARG HD3 H -1.603 5.416 -12.446 1.00 . A A . 30 ARG HD3 1 1
1 413 1 1 30 ARG HE H -0.492 8.065 -12.091 1.00 . A A . 30 ARG HE 1 1
1 414 1 1 30 ARG HG2 H -2.418 5.065 -10.311 1.00 . A A . 30 ARG HG2 1 1
1 415 1 1 30 ARG HG3 H -3.010 6.687 -10.679 1.00 . A A . 30 ARG HG3 1 1
1 416 1 1 30 ARG HH11 H -3.189 6.155 -13.186 1.00 . A A . 30 ARG HH11 1 1
1 417 1 1 30 ARG HH12 H -3.807 7.390 -14.232 1.00 . A A . 30 ARG HH12 1 1
1 418 1 1 30 ARG HH21 H -1.295 9.699 -13.465 1.00 . A A . 30 ARG HH21 1 1
1 419 1 1 30 ARG HH22 H -2.728 9.405 -14.391 1.00 . A A . 30 ARG HH22 1 1
1 420 1 1 30 ARG N N -0.050 4.592 -9.310 1.00 . A A . 30 ARG N 1 1
1 421 1 1 30 ARG NE N -1.218 7.457 -12.342 1.00 . A A . 30 ARG NE 1 1
1 422 1 1 30 ARG NH1 N -3.123 7.074 -13.575 1.00 . A A . 30 ARG NH1 1 1
1 423 1 1 30 ARG NH2 N -2.043 9.093 -13.733 1.00 . A A . 30 ARG NH2 1 1
1 424 1 1 30 ARG O O 1.217 7.259 -7.407 1.00 . A A . 30 ARG O 1 1
1 425 1 1 31 HIS C C 1.906 5.633 -5.133 1.00 . A A . 31 HIS C 1 1
1 426 1 1 31 HIS CA C 0.389 5.674 -5.289 1.00 . A A . 31 HIS CA 1 1
1 427 1 1 31 HIS CB C -0.254 4.588 -4.426 1.00 . A A . 31 HIS CB 1 1
1 428 1 1 31 HIS CD2 C 1.199 3.579 -2.529 1.00 . A A . 31 HIS CD2 1 1
1 429 1 1 31 HIS CE1 C 0.726 5.032 -0.956 1.00 . A A . 31 HIS CE1 1 1
1 430 1 1 31 HIS CG C 0.339 4.483 -3.055 1.00 . A A . 31 HIS CG 1 1
1 431 1 1 31 HIS H H -0.598 4.772 -6.930 1.00 . A A . 31 HIS H 1 1
1 432 1 1 31 HIS HA H 0.032 6.639 -4.962 1.00 . A A . 31 HIS HA 1 1
1 433 1 1 31 HIS HB2 H -1.307 4.801 -4.315 1.00 . A A . 31 HIS HB2 1 1
1 434 1 1 31 HIS HB3 H -0.135 3.631 -4.914 1.00 . A A . 31 HIS HB3 1 1
1 435 1 1 31 HIS HD1 H -0.533 6.154 -2.114 1.00 . A A . 31 HIS HD1 1 1
1 436 1 1 31 HIS HD2 H 1.629 2.730 -3.041 1.00 . A A . 31 HIS HD2 1 1
1 437 1 1 31 HIS HE1 H 0.703 5.549 -0.009 1.00 . A A . 31 HIS HE1 1 1
1 438 1 1 31 HIS N N 0.005 5.504 -6.686 1.00 . A A . 31 HIS N 1 1
1 439 1 1 31 HIS ND1 N 0.062 5.379 -2.044 1.00 . A A . 31 HIS ND1 1 1
1 440 1 1 31 HIS NE2 N 1.424 3.942 -1.224 1.00 . A A . 31 HIS NE2 1 1
1 441 1 1 31 HIS O O 2.481 6.401 -4.361 1.00 . A A . 31 HIS O 1 1
1 442 1 1 32 SER C C 4.690 5.878 -6.236 1.00 . A A . 32 SER C 1 1
1 443 1 1 32 SER CA C 3.997 4.588 -5.809 1.00 . A A . 32 SER CA 1 1
1 444 1 1 32 SER CB C 4.453 3.432 -6.701 1.00 . A A . 32 SER CB 1 1
1 445 1 1 32 SER H H 2.033 4.148 -6.465 1.00 . A A . 32 SER H 1 1
1 446 1 1 32 SER HA H 4.266 4.370 -4.786 1.00 . A A . 32 SER HA 1 1
1 447 1 1 32 SER HB2 H 3.919 2.535 -6.425 1.00 . A A . 32 SER HB2 1 1
1 448 1 1 32 SER HB3 H 4.244 3.673 -7.733 1.00 . A A . 32 SER HB3 1 1
1 449 1 1 32 SER HG H 6.285 3.372 -7.395 1.00 . A A . 32 SER HG 1 1
1 450 1 1 32 SER N N 2.547 4.732 -5.869 1.00 . A A . 32 SER N 1 1
1 451 1 1 32 SER O O 5.886 6.058 -6.009 1.00 . A A . 32 SER O 1 1
1 452 1 1 32 SER OG O 5.844 3.197 -6.560 1.00 . A A . 32 SER OG 1 1
1 453 1 1 33 MET C C 4.418 9.092 -6.201 1.00 . A A . 33 MET C 1 1
1 454 1 1 33 MET CA C 4.468 8.049 -7.314 1.00 . A A . 33 MET CA 1 1
1 455 1 1 33 MET CB C 3.688 8.549 -8.532 1.00 . A A . 33 MET CB 1 1
1 456 1 1 33 MET CE C 5.430 5.628 -10.085 1.00 . A A . 33 MET CE 1 1
1 457 1 1 33 MET CG C 3.424 7.469 -9.568 1.00 . A A . 33 MET CG 1 1
1 458 1 1 33 MET H H 2.981 6.574 -7.008 1.00 . A A . 33 MET H 1 1
1 459 1 1 33 MET HA H 5.497 7.890 -7.597 1.00 . A A . 33 MET HA 1 1
1 460 1 1 33 MET HB2 H 2.738 8.940 -8.201 1.00 . A A . 33 MET HB2 1 1
1 461 1 1 33 MET HB3 H 4.250 9.340 -9.004 1.00 . A A . 33 MET HB3 1 1
1 462 1 1 33 MET HE1 H 4.623 5.088 -9.611 1.00 . A A . 33 MET HE1 1 1
1 463 1 1 33 MET HE2 H 5.807 5.054 -10.919 1.00 . A A . 33 MET HE2 1 1
1 464 1 1 33 MET HE3 H 6.223 5.789 -9.371 1.00 . A A . 33 MET HE3 1 1
1 465 1 1 33 MET HG2 H 3.210 6.542 -9.058 1.00 . A A . 33 MET HG2 1 1
1 466 1 1 33 MET HG3 H 2.567 7.759 -10.158 1.00 . A A . 33 MET HG3 1 1
1 467 1 1 33 MET N N 3.928 6.774 -6.855 1.00 . A A . 33 MET N 1 1
1 468 1 1 33 MET O O 5.215 10.029 -6.180 1.00 . A A . 33 MET O 1 1
1 469 1 1 33 MET SD S 4.825 7.208 -10.673 1.00 . A A . 33 MET SD 1 1
1 470 1 1 34 VAL C C 4.498 9.742 -3.196 1.00 . A A . 34 VAL C 1 1
1 471 1 1 34 VAL CA C 3.324 9.847 -4.162 1.00 . A A . 34 VAL CA 1 1
1 472 1 1 34 VAL CB C 2.015 9.588 -3.393 1.00 . A A . 34 VAL CB 1 1
1 473 1 1 34 VAL CG1 C 0.841 9.483 -4.354 1.00 . A A . 34 VAL CG1 1 1
1 474 1 1 34 VAL CG2 C 2.136 8.329 -2.547 1.00 . A A . 34 VAL CG2 1 1
1 475 1 1 34 VAL H H 2.870 8.155 -5.349 1.00 . A A . 34 VAL H 1 1
1 476 1 1 34 VAL HA H 3.288 10.850 -4.563 1.00 . A A . 34 VAL HA 1 1
1 477 1 1 34 VAL HB H 1.838 10.424 -2.732 1.00 . A A . 34 VAL HB 1 1
1 478 1 1 34 VAL HG11 H 0.519 10.475 -4.637 1.00 . A A . 34 VAL HG11 1 1
1 479 1 1 34 VAL HG12 H 1.145 8.937 -5.236 1.00 . A A . 34 VAL HG12 1 1
1 480 1 1 34 VAL HG13 H 0.026 8.964 -3.872 1.00 . A A . 34 VAL HG13 1 1
1 481 1 1 34 VAL HG21 H 2.093 8.592 -1.501 1.00 . A A . 34 VAL HG21 1 1
1 482 1 1 34 VAL HG22 H 1.324 7.658 -2.784 1.00 . A A . 34 VAL HG22 1 1
1 483 1 1 34 VAL HG23 H 3.077 7.842 -2.758 1.00 . A A . 34 VAL HG23 1 1
1 484 1 1 34 VAL N N 3.476 8.922 -5.278 1.00 . A A . 34 VAL N 1 1
1 485 1 1 34 VAL O O 4.762 10.661 -2.420 1.00 . A A . 34 VAL O 1 1
1 486 1 1 35 HIS C C 7.540 9.239 -2.819 1.00 . A A . 35 HIS C 1 1
1 487 1 1 35 HIS CA C 6.351 8.390 -2.379 1.00 . A A . 35 HIS CA 1 1
1 488 1 1 35 HIS CB C 6.736 6.911 -2.382 1.00 . A A . 35 HIS CB 1 1
1 489 1 1 35 HIS CD2 C 4.798 5.251 -1.921 1.00 . A A . 35 HIS CD2 1 1
1 490 1 1 35 HIS CE1 C 4.990 5.131 0.260 1.00 . A A . 35 HIS CE1 1 1
1 491 1 1 35 HIS CG C 5.826 6.053 -1.558 1.00 . A A . 35 HIS CG 1 1
1 492 1 1 35 HIS H H 4.943 7.920 -3.889 1.00 . A A . 35 HIS H 1 1
1 493 1 1 35 HIS HA H 6.069 8.678 -1.378 1.00 . A A . 35 HIS HA 1 1
1 494 1 1 35 HIS HB2 H 6.712 6.541 -3.396 1.00 . A A . 35 HIS HB2 1 1
1 495 1 1 35 HIS HB3 H 7.738 6.806 -1.989 1.00 . A A . 35 HIS HB3 1 1
1 496 1 1 35 HIS HD1 H 6.572 6.423 0.377 1.00 . A A . 35 HIS HD1 1 1
1 497 1 1 35 HIS HD2 H 4.439 5.082 -2.926 1.00 . A A . 35 HIS HD2 1 1
1 498 1 1 35 HIS HE1 H 4.825 4.863 1.293 1.00 . A A . 35 HIS HE1 1 1
1 499 1 1 35 HIS N N 5.202 8.616 -3.249 1.00 . A A . 35 HIS N 1 1
1 500 1 1 35 HIS ND1 N 5.920 5.957 -0.186 1.00 . A A . 35 HIS ND1 1 1
1 501 1 1 35 HIS NE2 N 4.295 4.689 -0.773 1.00 . A A . 35 HIS NE2 1 1
1 502 1 1 35 HIS O O 8.426 9.547 -2.020 1.00 . A A . 35 HIS O 1 1
1 503 1 1 36 THR C C 8.167 11.849 -4.919 1.00 . A A . 36 THR C 1 1
1 504 1 1 36 THR CA C 8.635 10.425 -4.640 1.00 . A A . 36 THR CA 1 1
1 505 1 1 36 THR CB C 9.193 9.816 -5.940 1.00 . A A . 36 THR CB 1 1
1 506 1 1 36 THR CG2 C 8.172 9.912 -7.064 1.00 . A A . 36 THR CG2 1 1
1 507 1 1 36 THR H H 6.820 9.337 -4.681 1.00 . A A . 36 THR H 1 1
1 508 1 1 36 THR HA H 9.431 10.454 -3.910 1.00 . A A . 36 THR HA 1 1
1 509 1 1 36 THR HB H 9.416 8.773 -5.765 1.00 . A A . 36 THR HB 1 1
1 510 1 1 36 THR HG1 H 11.014 10.487 -5.587 1.00 . A A . 36 THR HG1 1 1
1 511 1 1 36 THR HG21 H 8.684 9.932 -8.014 1.00 . A A . 36 THR HG21 1 1
1 512 1 1 36 THR HG22 H 7.593 10.816 -6.949 1.00 . A A . 36 THR HG22 1 1
1 513 1 1 36 THR HG23 H 7.515 9.056 -7.027 1.00 . A A . 36 THR HG23 1 1
1 514 1 1 36 THR N N 7.554 9.614 -4.094 1.00 . A A . 36 THR N 1 1
1 515 1 1 36 THR O O 8.698 12.525 -5.799 1.00 . A A . 36 THR O 1 1
1 516 1 1 36 THR OG1 O 10.395 10.493 -6.322 1.00 . A A . 36 THR OG1 1 1
1 517 1 1 37 ALA C C 7.309 14.624 -3.376 1.00 . A A . 37 ALA C 1 1
1 518 1 1 37 ALA CA C 6.633 13.643 -4.328 1.00 . A A . 37 ALA CA 1 1
1 519 1 1 37 ALA CB C 5.128 13.641 -4.105 1.00 . A A . 37 ALA CB 1 1
1 520 1 1 37 ALA H H 6.789 11.711 -3.478 1.00 . A A . 37 ALA H 1 1
1 521 1 1 37 ALA HA H 6.822 13.956 -5.345 1.00 . A A . 37 ALA HA 1 1
1 522 1 1 37 ALA HB1 H 4.809 12.652 -3.811 1.00 . A A . 37 ALA HB1 1 1
1 523 1 1 37 ALA HB2 H 4.879 14.346 -3.326 1.00 . A A . 37 ALA HB2 1 1
1 524 1 1 37 ALA HB3 H 4.629 13.923 -5.020 1.00 . A A . 37 ALA HB3 1 1
1 525 1 1 37 ALA N N 7.171 12.298 -4.163 1.00 . A A . 37 ALA N 1 1
1 526 1 1 37 ALA O O 6.800 14.900 -2.290 1.00 . A A . 37 ALA O 1 1
1 527 1 1 38 GLU C C 9.924 17.120 -3.847 1.00 . A A . 38 GLU C 1 1
1 528 1 1 38 GLU CA C 9.204 16.097 -2.973 1.00 . A A . 38 GLU CA 1 1
1 529 1 1 38 GLU CB C 10.215 15.361 -2.091 1.00 . A A . 38 GLU CB 1 1
1 530 1 1 38 GLU CD C 12.061 13.639 -1.995 1.00 . A A . 38 GLU CD 1 1
1 531 1 1 38 GLU CG C 11.234 14.554 -2.878 1.00 . A A . 38 GLU CG 1 1
1 532 1 1 38 GLU H H 8.814 14.888 -4.667 1.00 . A A . 38 GLU H 1 1
1 533 1 1 38 GLU HA H 8.499 16.615 -2.341 1.00 . A A . 38 GLU HA 1 1
1 534 1 1 38 GLU HB2 H 10.746 16.086 -1.491 1.00 . A A . 38 GLU HB2 1 1
1 535 1 1 38 GLU HB3 H 9.681 14.688 -1.438 1.00 . A A . 38 GLU HB3 1 1
1 536 1 1 38 GLU HG2 H 10.713 13.951 -3.606 1.00 . A A . 38 GLU HG2 1 1
1 537 1 1 38 GLU HG3 H 11.899 15.236 -3.387 1.00 . A A . 38 GLU HG3 1 1
1 538 1 1 38 GLU N N 8.459 15.147 -3.791 1.00 . A A . 38 GLU N 1 1
1 539 1 1 38 GLU O O 10.690 16.760 -4.742 1.00 . A A . 38 GLU O 1 1
1 540 1 1 38 GLU OE1 O 11.576 13.271 -0.904 1.00 . A A . 38 GLU OE1 1 1
1 541 1 1 38 GLU OE2 O 13.192 13.292 -2.393 1.00 . A A . 38 GLU OE2 1 1
1 542 1 1 39 LYS C C 11.564 19.965 -3.650 1.00 . A A . 39 LYS C 1 1
1 543 1 1 39 LYS CA C 10.297 19.474 -4.342 1.00 . A A . 39 LYS CA 1 1
1 544 1 1 39 LYS CB C 9.316 20.636 -4.518 1.00 . A A . 39 LYS CB 1 1
1 545 1 1 39 LYS CD C 7.290 21.548 -5.689 1.00 . A A . 39 LYS CD 1 1
1 546 1 1 39 LYS CE C 6.605 21.588 -7.047 1.00 . A A . 39 LYS CE 1 1
1 547 1 1 39 LYS CG C 8.273 20.394 -5.595 1.00 . A A . 39 LYS CG 1 1
1 548 1 1 39 LYS H H 9.053 18.622 -2.856 1.00 . A A . 39 LYS H 1 1
1 549 1 1 39 LYS HA H 10.559 19.085 -5.314 1.00 . A A . 39 LYS HA 1 1
1 550 1 1 39 LYS HB2 H 8.805 20.804 -3.582 1.00 . A A . 39 LYS HB2 1 1
1 551 1 1 39 LYS HB3 H 9.873 21.524 -4.779 1.00 . A A . 39 LYS HB3 1 1
1 552 1 1 39 LYS HD2 H 6.538 21.434 -4.923 1.00 . A A . 39 LYS HD2 1 1
1 553 1 1 39 LYS HD3 H 7.823 22.477 -5.537 1.00 . A A . 39 LYS HD3 1 1
1 554 1 1 39 LYS HE2 H 6.094 20.651 -7.205 1.00 . A A . 39 LYS HE2 1 1
1 555 1 1 39 LYS HE3 H 5.887 22.394 -7.049 1.00 . A A . 39 LYS HE3 1 1
1 556 1 1 39 LYS HG2 H 8.771 20.280 -6.547 1.00 . A A . 39 LYS HG2 1 1
1 557 1 1 39 LYS HG3 H 7.730 19.489 -5.361 1.00 . A A . 39 LYS HG3 1 1
1 558 1 1 39 LYS HZ1 H 7.095 22.205 -8.981 1.00 . A A . 39 LYS HZ1 1 1
1 559 1 1 39 LYS HZ2 H 8.015 20.898 -8.425 1.00 . A A . 39 LYS HZ2 1 1
1 560 1 1 39 LYS HZ3 H 8.327 22.457 -7.849 1.00 . A A . 39 LYS HZ3 1 1
1 561 1 1 39 LYS N N 9.673 18.397 -3.582 1.00 . A A . 39 LYS N 1 1
1 562 1 1 39 LYS NZ N 7.578 21.802 -8.153 1.00 . A A . 39 LYS NZ 1 1
1 563 1 1 39 LYS O O 11.716 19.861 -2.433 1.00 . A A . 39 LYS O 1 1
1 564 1 1 40 PRO C C 13.581 22.303 -3.100 1.00 . A A . 40 PRO C 1 1
1 565 1 1 40 PRO CA C 13.767 21.035 -3.927 1.00 . A A . 40 PRO CA 1 1
1 566 1 1 40 PRO CB C 14.567 21.337 -5.196 1.00 . A A . 40 PRO CB 1 1
1 567 1 1 40 PRO CD C 12.383 20.672 -5.902 1.00 . A A . 40 PRO CD 1 1
1 568 1 1 40 PRO CG C 13.538 21.571 -6.247 1.00 . A A . 40 PRO CG 1 1
1 569 1 1 40 PRO HA H 14.288 20.295 -3.338 1.00 . A A . 40 PRO HA 1 1
1 570 1 1 40 PRO HB2 H 15.179 22.215 -5.039 1.00 . A A . 40 PRO HB2 1 1
1 571 1 1 40 PRO HB3 H 15.195 20.493 -5.439 1.00 . A A . 40 PRO HB3 1 1
1 572 1 1 40 PRO HD2 H 11.447 21.142 -6.167 1.00 . A A . 40 PRO HD2 1 1
1 573 1 1 40 PRO HD3 H 12.484 19.719 -6.401 1.00 . A A . 40 PRO HD3 1 1
1 574 1 1 40 PRO HG2 H 13.226 22.604 -6.233 1.00 . A A . 40 PRO HG2 1 1
1 575 1 1 40 PRO HG3 H 13.937 21.311 -7.216 1.00 . A A . 40 PRO HG3 1 1
1 576 1 1 40 PRO N N 12.497 20.515 -4.442 1.00 . A A . 40 PRO N 1 1
1 577 1 1 40 PRO O O 14.364 22.583 -2.192 1.00 . A A . 40 PRO O 1 1
1 578 1 1 41 SER C C 12.244 24.076 -1.199 1.00 . A A . 41 SER C 1 1
1 579 1 1 41 SER CA C 12.254 24.305 -2.708 1.00 . A A . 41 SER CA 1 1
1 580 1 1 41 SER CB C 10.908 24.877 -3.157 1.00 . A A . 41 SER CB 1 1
1 581 1 1 41 SER H H 11.952 22.788 -4.153 1.00 . A A . 41 SER H 1 1
1 582 1 1 41 SER HA H 13.034 25.013 -2.947 1.00 . A A . 41 SER HA 1 1
1 583 1 1 41 SER HB2 H 10.124 24.171 -2.925 1.00 . A A . 41 SER HB2 1 1
1 584 1 1 41 SER HB3 H 10.722 25.805 -2.635 1.00 . A A . 41 SER HB3 1 1
1 585 1 1 41 SER HG H 11.467 24.491 -4.994 1.00 . A A . 41 SER HG 1 1
1 586 1 1 41 SER N N 12.540 23.065 -3.419 1.00 . A A . 41 SER N 1 1
1 587 1 1 41 SER O O 12.896 24.798 -0.446 1.00 . A A . 41 SER O 1 1
1 588 1 1 41 SER OG O 10.899 25.126 -4.552 1.00 . A A . 41 SER OG 1 1
1 589 1 1 42 GLY C C 12.639 22.016 1.155 1.00 . A A . 42 GLY C 1 1
1 590 1 1 42 GLY CA C 11.416 22.757 0.650 1.00 . A A . 42 GLY CA 1 1
1 591 1 1 42 GLY H H 11.000 22.522 -1.412 1.00 . A A . 42 GLY H 1 1
1 592 1 1 42 GLY HA2 H 11.314 23.679 1.203 1.00 . A A . 42 GLY HA2 1 1
1 593 1 1 42 GLY HA3 H 10.543 22.146 0.825 1.00 . A A . 42 GLY HA3 1 1
1 594 1 1 42 GLY N N 11.498 23.064 -0.765 1.00 . A A . 42 GLY N 1 1
1 595 1 1 42 GLY O O 13.319 21.315 0.405 1.00 . A A . 42 GLY O 1 1
1 596 1 1 43 PRO C C 13.904 20.008 3.205 1.00 . A A . 43 PRO C 1 1
1 597 1 1 43 PRO CA C 14.086 21.518 3.086 1.00 . A A . 43 PRO CA 1 1
1 598 1 1 43 PRO CB C 14.139 22.160 4.474 1.00 . A A . 43 PRO CB 1 1
1 599 1 1 43 PRO CD C 12.168 22.990 3.406 1.00 . A A . 43 PRO CD 1 1
1 600 1 1 43 PRO CG C 12.741 22.602 4.741 1.00 . A A . 43 PRO CG 1 1
1 601 1 1 43 PRO HA H 15.002 21.728 2.554 1.00 . A A . 43 PRO HA 1 1
1 602 1 1 43 PRO HB2 H 14.468 21.430 5.200 1.00 . A A . 43 PRO HB2 1 1
1 603 1 1 43 PRO HB3 H 14.821 22.997 4.462 1.00 . A A . 43 PRO HB3 1 1
1 604 1 1 43 PRO HD2 H 11.116 22.749 3.363 1.00 . A A . 43 PRO HD2 1 1
1 605 1 1 43 PRO HD3 H 12.323 24.042 3.220 1.00 . A A . 43 PRO HD3 1 1
1 606 1 1 43 PRO HG2 H 12.175 21.790 5.171 1.00 . A A . 43 PRO HG2 1 1
1 607 1 1 43 PRO HG3 H 12.746 23.452 5.407 1.00 . A A . 43 PRO HG3 1 1
1 608 1 1 43 PRO N N 12.935 22.169 2.454 1.00 . A A . 43 PRO N 1 1
1 609 1 1 43 PRO O O 12.839 19.475 2.896 1.00 . A A . 43 PRO O 1 1
1 610 1 1 44 SER C C 15.182 17.476 5.257 1.00 . A A . 44 SER C 1 1
1 611 1 1 44 SER CA C 14.909 17.875 3.810 1.00 . A A . 44 SER CA 1 1
1 612 1 1 44 SER CB C 15.930 17.211 2.884 1.00 . A A . 44 SER CB 1 1
1 613 1 1 44 SER H H 15.774 19.806 3.883 1.00 . A A . 44 SER H 1 1
1 614 1 1 44 SER HA H 13.919 17.542 3.538 1.00 . A A . 44 SER HA 1 1
1 615 1 1 44 SER HB2 H 15.938 17.723 1.934 1.00 . A A . 44 SER HB2 1 1
1 616 1 1 44 SER HB3 H 16.911 17.271 3.333 1.00 . A A . 44 SER HB3 1 1
1 617 1 1 44 SER HG H 15.690 15.645 1.731 1.00 . A A . 44 SER HG 1 1
1 618 1 1 44 SER N N 14.952 19.324 3.654 1.00 . A A . 44 SER N 1 1
1 619 1 1 44 SER O O 15.496 18.320 6.096 1.00 . A A . 44 SER O 1 1
1 620 1 1 44 SER OG O 15.610 15.848 2.666 1.00 . A A . 44 SER OG 1 1
1 621 1 1 45 SER C C 16.601 14.895 6.956 1.00 . A A . 45 SER C 1 1
1 622 1 1 45 SER CA C 15.290 15.672 6.887 1.00 . A A . 45 SER CA 1 1
1 623 1 1 45 SER CB C 14.129 14.775 7.319 1.00 . A A . 45 SER CB 1 1
1 624 1 1 45 SER H H 14.808 15.560 4.828 1.00 . A A . 45 SER H 1 1
1 625 1 1 45 SER HA H 15.350 16.516 7.557 1.00 . A A . 45 SER HA 1 1
1 626 1 1 45 SER HB2 H 13.969 14.012 6.573 1.00 . A A . 45 SER HB2 1 1
1 627 1 1 45 SER HB3 H 14.370 14.309 8.264 1.00 . A A . 45 SER HB3 1 1
1 628 1 1 45 SER HG H 13.129 16.350 7.918 1.00 . A A . 45 SER HG 1 1
1 629 1 1 45 SER N N 15.061 16.184 5.541 1.00 . A A . 45 SER N 1 1
1 630 1 1 45 SER O O 16.861 14.019 6.132 1.00 . A A . 45 SER O 1 1
1 631 1 1 45 SER OG O 12.935 15.523 7.470 1.00 . A A . 45 SER OG 1 1
1 632 1 1 46 GLY C C 18.540 13.060 8.359 1.00 . A A . 46 GLY C 1 1
1 633 1 1 46 GLY CA C 18.699 14.547 8.107 1.00 . A A . 46 GLY CA 1 1
1 634 1 1 46 GLY H H 17.165 15.929 8.575 1.00 . A A . 46 GLY H 1 1
1 635 1 1 46 GLY HA2 H 19.284 14.689 7.210 1.00 . A A . 46 GLY HA2 1 1
1 636 1 1 46 GLY HA3 H 19.225 14.987 8.941 1.00 . A A . 46 GLY HA3 1 1
1 637 1 1 46 GLY N N 17.425 15.222 7.947 1.00 . A A . 46 GLY N 1 1
1 638 1 1 46 GLY O O 17.859 12.684 9.311 1.00 . A A . 46 GLY O 1 1
1 639 2 2 1 ZN ZN ZN 3.228 3.030 -0.646 1.00 . B A . 201 ZN ZN 1 1
2 640 1 1 1 GLY C C -5.868 6.793 14.798 1.00 . A A . 1 GLY C 1 1
2 641 1 1 1 GLY CA C -5.534 7.829 13.743 1.00 . A A . 1 GLY CA 1 1
2 642 1 1 1 GLY H1 H -3.579 8.608 13.976 1.00 . A A . 1 GLY H1 1 1
2 643 1 1 1 GLY HA2 H -6.432 8.374 13.492 1.00 . A A . 1 GLY HA2 1 1
2 644 1 1 1 GLY HA3 H -5.174 7.322 12.859 1.00 . A A . 1 GLY HA3 1 1
2 645 1 1 1 GLY N N -4.522 8.769 14.188 1.00 . A A . 1 GLY N 1 1
2 646 1 1 1 GLY O O -4.987 6.326 15.520 1.00 . A A . 1 GLY O 1 1
2 647 1 1 2 SER C C -7.732 4.072 15.231 1.00 . A A . 2 SER C 1 1
2 648 1 1 2 SER CA C -7.594 5.451 15.869 1.00 . A A . 2 SER CA 1 1
2 649 1 1 2 SER CB C -8.930 5.880 16.478 1.00 . A A . 2 SER CB 1 1
2 650 1 1 2 SER H H -7.800 6.842 14.286 1.00 . A A . 2 SER H 1 1
2 651 1 1 2 SER HA H -6.851 5.400 16.652 1.00 . A A . 2 SER HA 1 1
2 652 1 1 2 SER HB2 H -8.834 6.874 16.887 1.00 . A A . 2 SER HB2 1 1
2 653 1 1 2 SER HB3 H -9.689 5.879 15.709 1.00 . A A . 2 SER HB3 1 1
2 654 1 1 2 SER HG H -9.872 4.297 17.145 1.00 . A A . 2 SER HG 1 1
2 655 1 1 2 SER N N -7.145 6.434 14.890 1.00 . A A . 2 SER N 1 1
2 656 1 1 2 SER O O -8.732 3.777 14.576 1.00 . A A . 2 SER O 1 1
2 657 1 1 2 SER OG O -9.326 4.997 17.513 1.00 . A A . 2 SER OG 1 1
2 658 1 1 3 SER C C -5.945 0.924 15.757 1.00 . A A . 3 SER C 1 1
2 659 1 1 3 SER CA C -6.726 1.886 14.867 1.00 . A A . 3 SER CA 1 1
2 660 1 1 3 SER CB C -6.129 1.893 13.458 1.00 . A A . 3 SER CB 1 1
2 661 1 1 3 SER H H -5.951 3.527 15.957 1.00 . A A . 3 SER H 1 1
2 662 1 1 3 SER HA H -7.752 1.554 14.812 1.00 . A A . 3 SER HA 1 1
2 663 1 1 3 SER HB2 H -6.164 0.895 13.050 1.00 . A A . 3 SER HB2 1 1
2 664 1 1 3 SER HB3 H -6.703 2.560 12.830 1.00 . A A . 3 SER HB3 1 1
2 665 1 1 3 SER HG H -4.727 3.215 13.107 1.00 . A A . 3 SER HG 1 1
2 666 1 1 3 SER N N -6.720 3.233 15.426 1.00 . A A . 3 SER N 1 1
2 667 1 1 3 SER O O -5.191 1.346 16.633 1.00 . A A . 3 SER O 1 1
2 668 1 1 3 SER OG O -4.781 2.332 13.478 1.00 . A A . 3 SER OG 1 1
2 669 1 1 4 GLY C C -4.637 -2.333 15.458 1.00 . A A . 4 GLY C 1 1
2 670 1 1 4 GLY CA C -5.440 -1.374 16.314 1.00 . A A . 4 GLY CA 1 1
2 671 1 1 4 GLY H H -6.746 -0.649 14.814 1.00 . A A . 4 GLY H 1 1
2 672 1 1 4 GLY HA2 H -4.772 -0.876 17.002 1.00 . A A . 4 GLY HA2 1 1
2 673 1 1 4 GLY HA3 H -6.168 -1.937 16.879 1.00 . A A . 4 GLY HA3 1 1
2 674 1 1 4 GLY N N -6.132 -0.372 15.526 1.00 . A A . 4 GLY N 1 1
2 675 1 1 4 GLY O O -3.701 -1.926 14.769 1.00 . A A . 4 GLY O 1 1
2 676 1 1 5 SER C C -5.290 -5.652 14.165 1.00 . A A . 5 SER C 1 1
2 677 1 1 5 SER CA C -4.306 -4.631 14.726 1.00 . A A . 5 SER CA 1 1
2 678 1 1 5 SER CB C -3.262 -5.335 15.594 1.00 . A A . 5 SER CB 1 1
2 679 1 1 5 SER H H -5.757 -3.872 16.069 1.00 . A A . 5 SER H 1 1
2 680 1 1 5 SER HA H -3.807 -4.140 13.904 1.00 . A A . 5 SER HA 1 1
2 681 1 1 5 SER HB2 H -2.701 -4.598 16.149 1.00 . A A . 5 SER HB2 1 1
2 682 1 1 5 SER HB3 H -3.761 -6.001 16.284 1.00 . A A . 5 SER HB3 1 1
2 683 1 1 5 SER HG H -2.788 -6.326 13.972 1.00 . A A . 5 SER HG 1 1
2 684 1 1 5 SER N N -5.002 -3.610 15.501 1.00 . A A . 5 SER N 1 1
2 685 1 1 5 SER O O -5.819 -6.488 14.897 1.00 . A A . 5 SER O 1 1
2 686 1 1 5 SER OG O -2.363 -6.090 14.800 1.00 . A A . 5 SER OG 1 1
2 687 1 1 6 SER C C -5.904 -6.938 10.848 1.00 . A A . 6 SER C 1 1
2 688 1 1 6 SER CA C -6.454 -6.493 12.199 1.00 . A A . 6 SER CA 1 1
2 689 1 1 6 SER CB C -7.819 -5.827 12.013 1.00 . A A . 6 SER CB 1 1
2 690 1 1 6 SER H H -5.078 -4.889 12.329 1.00 . A A . 6 SER H 1 1
2 691 1 1 6 SER HA H -6.570 -7.361 12.831 1.00 . A A . 6 SER HA 1 1
2 692 1 1 6 SER HB2 H -7.688 -4.874 11.524 1.00 . A A . 6 SER HB2 1 1
2 693 1 1 6 SER HB3 H -8.445 -6.462 11.402 1.00 . A A . 6 SER HB3 1 1
2 694 1 1 6 SER HG H -7.868 -5.142 13.847 1.00 . A A . 6 SER HG 1 1
2 695 1 1 6 SER N N -5.531 -5.578 12.860 1.00 . A A . 6 SER N 1 1
2 696 1 1 6 SER O O -5.560 -6.113 10.002 1.00 . A A . 6 SER O 1 1
2 697 1 1 6 SER OG O -8.459 -5.618 13.259 1.00 . A A . 6 SER OG 1 1
2 698 1 1 7 GLY C C -6.229 -9.835 8.805 1.00 . A A . 7 GLY C 1 1
2 699 1 1 7 GLY CA C -5.314 -8.785 9.402 1.00 . A A . 7 GLY CA 1 1
2 700 1 1 7 GLY H H -6.112 -8.862 11.362 1.00 . A A . 7 GLY H 1 1
2 701 1 1 7 GLY HA2 H -5.202 -7.975 8.697 1.00 . A A . 7 GLY HA2 1 1
2 702 1 1 7 GLY HA3 H -4.345 -9.228 9.582 1.00 . A A . 7 GLY HA3 1 1
2 703 1 1 7 GLY N N -5.823 -8.251 10.652 1.00 . A A . 7 GLY N 1 1
2 704 1 1 7 GLY O O -6.431 -10.900 9.390 1.00 . A A . 7 GLY O 1 1
2 705 1 1 8 THR C C -7.918 -10.045 5.512 1.00 . A A . 8 THR C 1 1
2 706 1 1 8 THR CA C -7.687 -10.461 6.960 1.00 . A A . 8 THR CA 1 1
2 707 1 1 8 THR CB C -9.047 -10.548 7.679 1.00 . A A . 8 THR CB 1 1
2 708 1 1 8 THR CG2 C -9.628 -9.161 7.907 1.00 . A A . 8 THR CG2 1 1
2 709 1 1 8 THR H H -6.587 -8.672 7.219 1.00 . A A . 8 THR H 1 1
2 710 1 1 8 THR HA H -7.232 -11.441 6.975 1.00 . A A . 8 THR HA 1 1
2 711 1 1 8 THR HB H -8.899 -11.023 8.639 1.00 . A A . 8 THR HB 1 1
2 712 1 1 8 THR HG1 H -10.080 -10.928 6.043 1.00 . A A . 8 THR HG1 1 1
2 713 1 1 8 THR HG21 H -9.880 -8.716 6.957 1.00 . A A . 8 THR HG21 1 1
2 714 1 1 8 THR HG22 H -8.899 -8.543 8.411 1.00 . A A . 8 THR HG22 1 1
2 715 1 1 8 THR HG23 H -10.516 -9.238 8.516 1.00 . A A . 8 THR HG23 1 1
2 716 1 1 8 THR N N -6.786 -9.536 7.636 1.00 . A A . 8 THR N 1 1
2 717 1 1 8 THR O O -8.135 -8.870 5.220 1.00 . A A . 8 THR O 1 1
2 718 1 1 8 THR OG1 O -9.961 -11.333 6.906 1.00 . A A . 8 THR OG1 1 1
2 719 1 1 9 GLY C C -7.062 -9.744 2.653 1.00 . A A . 9 GLY C 1 1
2 720 1 1 9 GLY CA C -8.075 -10.731 3.198 1.00 . A A . 9 GLY CA 1 1
2 721 1 1 9 GLY H H -7.692 -11.937 4.896 1.00 . A A . 9 GLY H 1 1
2 722 1 1 9 GLY HA2 H -8.001 -11.653 2.640 1.00 . A A . 9 GLY HA2 1 1
2 723 1 1 9 GLY HA3 H -9.066 -10.322 3.067 1.00 . A A . 9 GLY HA3 1 1
2 724 1 1 9 GLY N N -7.869 -11.017 4.606 1.00 . A A . 9 GLY N 1 1
2 725 1 1 9 GLY O O -7.015 -8.592 3.083 1.00 . A A . 9 GLY O 1 1
2 726 1 1 10 GLU C C -5.575 -9.027 -0.349 1.00 . A A . 10 GLU C 1 1
2 727 1 1 10 GLU CA C -5.229 -9.345 1.102 1.00 . A A . 10 GLU CA 1 1
2 728 1 1 10 GLU CB C -3.859 -10.021 1.176 1.00 . A A . 10 GLU CB 1 1
2 729 1 1 10 GLU CD C -2.361 -11.815 0.217 1.00 . A A . 10 GLU CD 1 1
2 730 1 1 10 GLU CG C -3.785 -11.331 0.410 1.00 . A A . 10 GLU CG 1 1
2 731 1 1 10 GLU H H -6.334 -11.125 1.403 1.00 . A A . 10 GLU H 1 1
2 732 1 1 10 GLU HA H -5.195 -8.422 1.662 1.00 . A A . 10 GLU HA 1 1
2 733 1 1 10 GLU HB2 H -3.117 -9.349 0.771 1.00 . A A . 10 GLU HB2 1 1
2 734 1 1 10 GLU HB3 H -3.624 -10.220 2.211 1.00 . A A . 10 GLU HB3 1 1
2 735 1 1 10 GLU HG2 H -4.333 -12.084 0.956 1.00 . A A . 10 GLU HG2 1 1
2 736 1 1 10 GLU HG3 H -4.237 -11.192 -0.561 1.00 . A A . 10 GLU HG3 1 1
2 737 1 1 10 GLU N N -6.248 -10.197 1.705 1.00 . A A . 10 GLU N 1 1
2 738 1 1 10 GLU O O -6.293 -9.779 -1.008 1.00 . A A . 10 GLU O 1 1
2 739 1 1 10 GLU OE1 O -1.553 -11.675 1.160 1.00 . A A . 10 GLU OE1 1 1
2 740 1 1 10 GLU OE2 O -2.054 -12.334 -0.877 1.00 . A A . 10 GLU OE2 1 1
2 741 1 1 11 LYS C C -4.336 -8.158 -3.177 1.00 . A A . 11 LYS C 1 1
2 742 1 1 11 LYS CA C -5.310 -7.486 -2.216 1.00 . A A . 11 LYS CA 1 1
2 743 1 1 11 LYS CB C -5.194 -5.965 -2.335 1.00 . A A . 11 LYS CB 1 1
2 744 1 1 11 LYS CD C -6.928 -5.330 -0.633 1.00 . A A . 11 LYS CD 1 1
2 745 1 1 11 LYS CE C -7.807 -6.547 -0.389 1.00 . A A . 11 LYS CE 1 1
2 746 1 1 11 LYS CG C -6.502 -5.234 -2.088 1.00 . A A . 11 LYS CG 1 1
2 747 1 1 11 LYS H H -4.493 -7.347 -0.268 1.00 . A A . 11 LYS H 1 1
2 748 1 1 11 LYS HA H -6.315 -7.783 -2.475 1.00 . A A . 11 LYS HA 1 1
2 749 1 1 11 LYS HB2 H -4.468 -5.614 -1.617 1.00 . A A . 11 LYS HB2 1 1
2 750 1 1 11 LYS HB3 H -4.851 -5.719 -3.330 1.00 . A A . 11 LYS HB3 1 1
2 751 1 1 11 LYS HD2 H -6.047 -5.405 -0.013 1.00 . A A . 11 LYS HD2 1 1
2 752 1 1 11 LYS HD3 H -7.481 -4.439 -0.369 1.00 . A A . 11 LYS HD3 1 1
2 753 1 1 11 LYS HE2 H -8.702 -6.454 -0.984 1.00 . A A . 11 LYS HE2 1 1
2 754 1 1 11 LYS HE3 H -7.265 -7.431 -0.689 1.00 . A A . 11 LYS HE3 1 1
2 755 1 1 11 LYS HG2 H -6.377 -4.193 -2.347 1.00 . A A . 11 LYS HG2 1 1
2 756 1 1 11 LYS HG3 H -7.271 -5.671 -2.709 1.00 . A A . 11 LYS HG3 1 1
2 757 1 1 11 LYS HZ1 H -8.964 -7.363 1.148 1.00 . A A . 11 LYS HZ1 1 1
2 758 1 1 11 LYS HZ2 H -8.504 -5.756 1.415 1.00 . A A . 11 LYS HZ2 1 1
2 759 1 1 11 LYS HZ3 H -7.375 -7.002 1.604 1.00 . A A . 11 LYS HZ3 1 1
2 760 1 1 11 LYS N N -5.058 -7.906 -0.842 1.00 . A A . 11 LYS N 1 1
2 761 1 1 11 LYS NZ N -8.189 -6.676 1.045 1.00 . A A . 11 LYS NZ 1 1
2 762 1 1 11 LYS O O -3.252 -8.599 -2.793 1.00 . A A . 11 LYS O 1 1
2 763 1 1 12 PRO C C -2.665 -8.021 -5.828 1.00 . A A . 12 PRO C 1 1
2 764 1 1 12 PRO CA C -3.900 -8.853 -5.501 1.00 . A A . 12 PRO CA 1 1
2 765 1 1 12 PRO CB C -4.839 -8.912 -6.708 1.00 . A A . 12 PRO CB 1 1
2 766 1 1 12 PRO CD C -6.005 -7.733 -4.986 1.00 . A A . 12 PRO CD 1 1
2 767 1 1 12 PRO CG C -5.824 -7.818 -6.477 1.00 . A A . 12 PRO CG 1 1
2 768 1 1 12 PRO HA H -3.597 -9.854 -5.229 1.00 . A A . 12 PRO HA 1 1
2 769 1 1 12 PRO HB2 H -4.274 -8.751 -7.616 1.00 . A A . 12 PRO HB2 1 1
2 770 1 1 12 PRO HB3 H -5.323 -9.877 -6.746 1.00 . A A . 12 PRO HB3 1 1
2 771 1 1 12 PRO HD2 H -6.170 -6.709 -4.684 1.00 . A A . 12 PRO HD2 1 1
2 772 1 1 12 PRO HD3 H -6.826 -8.359 -4.670 1.00 . A A . 12 PRO HD3 1 1
2 773 1 1 12 PRO HG2 H -5.436 -6.888 -6.861 1.00 . A A . 12 PRO HG2 1 1
2 774 1 1 12 PRO HG3 H -6.761 -8.062 -6.954 1.00 . A A . 12 PRO HG3 1 1
2 775 1 1 12 PRO N N -4.726 -8.238 -4.458 1.00 . A A . 12 PRO N 1 1
2 776 1 1 12 PRO O O -1.899 -8.357 -6.732 1.00 . A A . 12 PRO O 1 1
2 777 1 1 13 PHE C C -0.761 -5.575 -3.966 1.00 . A A . 13 PHE C 1 1
2 778 1 1 13 PHE CA C -1.332 -6.054 -5.298 1.00 . A A . 13 PHE CA 1 1
2 779 1 1 13 PHE CB C -1.739 -4.852 -6.153 1.00 . A A . 13 PHE CB 1 1
2 780 1 1 13 PHE CD1 C -1.433 -5.418 -8.578 1.00 . A A . 13 PHE CD1 1 1
2 781 1 1 13 PHE CD2 C -3.646 -5.403 -7.688 1.00 . A A . 13 PHE CD2 1 1
2 782 1 1 13 PHE CE1 C -1.931 -5.768 -9.819 1.00 . A A . 13 PHE CE1 1 1
2 783 1 1 13 PHE CE2 C -4.149 -5.753 -8.927 1.00 . A A . 13 PHE CE2 1 1
2 784 1 1 13 PHE CG C -2.283 -5.232 -7.500 1.00 . A A . 13 PHE CG 1 1
2 785 1 1 13 PHE CZ C -3.291 -5.934 -9.994 1.00 . A A . 13 PHE CZ 1 1
2 786 1 1 13 PHE H H -3.121 -6.720 -4.380 1.00 . A A . 13 PHE H 1 1
2 787 1 1 13 PHE HA H -0.574 -6.617 -5.820 1.00 . A A . 13 PHE HA 1 1
2 788 1 1 13 PHE HB2 H -2.501 -4.291 -5.634 1.00 . A A . 13 PHE HB2 1 1
2 789 1 1 13 PHE HB3 H -0.876 -4.222 -6.308 1.00 . A A . 13 PHE HB3 1 1
2 790 1 1 13 PHE HD1 H -0.369 -5.287 -8.443 1.00 . A A . 13 PHE HD1 1 1
2 791 1 1 13 PHE HD2 H -4.318 -5.260 -6.855 1.00 . A A . 13 PHE HD2 1 1
2 792 1 1 13 PHE HE1 H -1.258 -5.909 -10.652 1.00 . A A . 13 PHE HE1 1 1
2 793 1 1 13 PHE HE2 H -5.213 -5.882 -9.061 1.00 . A A . 13 PHE HE2 1 1
2 794 1 1 13 PHE HZ H -3.682 -6.208 -10.962 1.00 . A A . 13 PHE HZ 1 1
2 795 1 1 13 PHE N N -2.475 -6.935 -5.086 1.00 . A A . 13 PHE N 1 1
2 796 1 1 13 PHE O O -1.383 -5.738 -2.916 1.00 . A A . 13 PHE O 1 1
2 797 1 1 14 LYS C C 2.140 -3.438 -3.172 1.00 . A A . 14 LYS C 1 1
2 798 1 1 14 LYS CA C 1.085 -4.480 -2.818 1.00 . A A . 14 LYS CA 1 1
2 799 1 1 14 LYS CB C 1.730 -5.632 -2.043 1.00 . A A . 14 LYS CB 1 1
2 800 1 1 14 LYS CD C 3.468 -6.197 -0.320 1.00 . A A . 14 LYS CD 1 1
2 801 1 1 14 LYS CE C 4.151 -5.760 0.967 1.00 . A A . 14 LYS CE 1 1
2 802 1 1 14 LYS CG C 2.417 -5.193 -0.761 1.00 . A A . 14 LYS CG 1 1
2 803 1 1 14 LYS H H 0.874 -4.884 -4.885 1.00 . A A . 14 LYS H 1 1
2 804 1 1 14 LYS HA H 0.333 -4.017 -2.197 1.00 . A A . 14 LYS HA 1 1
2 805 1 1 14 LYS HB2 H 0.966 -6.352 -1.790 1.00 . A A . 14 LYS HB2 1 1
2 806 1 1 14 LYS HB3 H 2.466 -6.108 -2.676 1.00 . A A . 14 LYS HB3 1 1
2 807 1 1 14 LYS HD2 H 2.994 -7.153 -0.155 1.00 . A A . 14 LYS HD2 1 1
2 808 1 1 14 LYS HD3 H 4.212 -6.292 -1.098 1.00 . A A . 14 LYS HD3 1 1
2 809 1 1 14 LYS HE2 H 4.433 -4.723 0.875 1.00 . A A . 14 LYS HE2 1 1
2 810 1 1 14 LYS HE3 H 3.454 -5.872 1.785 1.00 . A A . 14 LYS HE3 1 1
2 811 1 1 14 LYS HG2 H 2.893 -4.238 -0.927 1.00 . A A . 14 LYS HG2 1 1
2 812 1 1 14 LYS HG3 H 1.674 -5.096 0.019 1.00 . A A . 14 LYS HG3 1 1
2 813 1 1 14 LYS HZ1 H 5.305 -7.490 0.773 1.00 . A A . 14 LYS HZ1 1 1
2 814 1 1 14 LYS HZ2 H 5.457 -6.731 2.277 1.00 . A A . 14 LYS HZ2 1 1
2 815 1 1 14 LYS HZ3 H 6.215 -6.072 0.916 1.00 . A A . 14 LYS HZ3 1 1
2 816 1 1 14 LYS N N 0.428 -4.985 -4.018 1.00 . A A . 14 LYS N 1 1
2 817 1 1 14 LYS NZ N 5.367 -6.570 1.253 1.00 . A A . 14 LYS NZ 1 1
2 818 1 1 14 LYS O O 2.739 -3.486 -4.248 1.00 . A A . 14 LYS O 1 1
2 819 1 1 15 CYS C C 4.760 -1.948 -2.189 1.00 . A A . 15 CYS C 1 1
2 820 1 1 15 CYS CA C 3.349 -1.443 -2.477 1.00 . A A . 15 CYS CA 1 1
2 821 1 1 15 CYS CB C 3.037 -0.236 -1.591 1.00 . A A . 15 CYS CB 1 1
2 822 1 1 15 CYS H H 1.857 -2.511 -1.423 1.00 . A A . 15 CYS H 1 1
2 823 1 1 15 CYS HA H 3.293 -1.143 -3.512 1.00 . A A . 15 CYS HA 1 1
2 824 1 1 15 CYS HB2 H 1.966 -0.102 -1.543 1.00 . A A . 15 CYS HB2 1 1
2 825 1 1 15 CYS HB3 H 3.416 -0.421 -0.597 1.00 . A A . 15 CYS HB3 1 1
2 826 1 1 15 CYS N N 2.365 -2.497 -2.262 1.00 . A A . 15 CYS N 1 1
2 827 1 1 15 CYS O O 4.942 -3.057 -1.685 1.00 . A A . 15 CYS O 1 1
2 828 1 1 15 CYS SG S 3.764 1.327 -2.180 1.00 . A A . 15 CYS SG 1 1
2 829 1 1 16 ASP C C 7.800 -0.544 -1.282 1.00 . A A . 16 ASP C 1 1
2 830 1 1 16 ASP CA C 7.148 -1.490 -2.285 1.00 . A A . 16 ASP CA 1 1
2 831 1 1 16 ASP CB C 7.923 -1.467 -3.604 1.00 . A A . 16 ASP CB 1 1
2 832 1 1 16 ASP CG C 7.866 -2.796 -4.331 1.00 . A A . 16 ASP CG 1 1
2 833 1 1 16 ASP H H 5.544 -0.257 -2.909 1.00 . A A . 16 ASP H 1 1
2 834 1 1 16 ASP HA H 7.170 -2.492 -1.883 1.00 . A A . 16 ASP HA 1 1
2 835 1 1 16 ASP HB2 H 7.504 -0.708 -4.247 1.00 . A A . 16 ASP HB2 1 1
2 836 1 1 16 ASP HB3 H 8.957 -1.232 -3.402 1.00 . A A . 16 ASP HB3 1 1
2 837 1 1 16 ASP N N 5.754 -1.128 -2.511 1.00 . A A . 16 ASP N 1 1
2 838 1 1 16 ASP O O 8.815 -0.877 -0.669 1.00 . A A . 16 ASP O 1 1
2 839 1 1 16 ASP OD1 O 8.041 -3.842 -3.672 1.00 . A A . 16 ASP OD1 1 1
2 840 1 1 16 ASP OD2 O 7.645 -2.790 -5.560 1.00 . A A . 16 ASP OD2 1 1
2 841 1 1 17 ILE C C 7.110 1.473 1.191 1.00 . A A . 17 ILE C 1 1
2 842 1 1 17 ILE CA C 7.735 1.630 -0.191 1.00 . A A . 17 ILE CA 1 1
2 843 1 1 17 ILE CB C 7.481 3.062 -0.697 1.00 . A A . 17 ILE CB 1 1
2 844 1 1 17 ILE CD1 C 6.618 2.868 -3.084 1.00 . A A . 17 ILE CD1 1 1
2 845 1 1 17 ILE CG1 C 7.802 3.163 -2.190 1.00 . A A . 17 ILE CG1 1 1
2 846 1 1 17 ILE CG2 C 8.312 4.059 0.097 1.00 . A A . 17 ILE CG2 1 1
2 847 1 1 17 ILE H H 6.405 0.843 -1.637 1.00 . A A . 17 ILE H 1 1
2 848 1 1 17 ILE HA H 8.802 1.481 -0.112 1.00 . A A . 17 ILE HA 1 1
2 849 1 1 17 ILE HB H 6.439 3.295 -0.544 1.00 . A A . 17 ILE HB 1 1
2 850 1 1 17 ILE HD11 H 5.702 3.040 -2.536 1.00 . A A . 17 ILE HD11 1 1
2 851 1 1 17 ILE HD12 H 6.647 3.517 -3.947 1.00 . A A . 17 ILE HD12 1 1
2 852 1 1 17 ILE HD13 H 6.657 1.838 -3.405 1.00 . A A . 17 ILE HD13 1 1
2 853 1 1 17 ILE HG12 H 8.143 4.162 -2.412 1.00 . A A . 17 ILE HG12 1 1
2 854 1 1 17 ILE HG13 H 8.585 2.458 -2.431 1.00 . A A . 17 ILE HG13 1 1
2 855 1 1 17 ILE HG21 H 8.003 4.040 1.132 1.00 . A A . 17 ILE HG21 1 1
2 856 1 1 17 ILE HG22 H 9.356 3.793 0.028 1.00 . A A . 17 ILE HG22 1 1
2 857 1 1 17 ILE HG23 H 8.165 5.051 -0.304 1.00 . A A . 17 ILE HG23 1 1
2 858 1 1 17 ILE N N 7.211 0.636 -1.120 1.00 . A A . 17 ILE N 1 1
2 859 1 1 17 ILE O O 7.810 1.476 2.204 1.00 . A A . 17 ILE O 1 1
2 860 1 1 18 CYS C C 4.308 -0.147 2.509 1.00 . A A . 18 CYS C 1 1
2 861 1 1 18 CYS CA C 5.069 1.175 2.482 1.00 . A A . 18 CYS CA 1 1
2 862 1 1 18 CYS CB C 4.098 2.339 2.690 1.00 . A A . 18 CYS CB 1 1
2 863 1 1 18 CYS H H 5.286 1.341 0.383 1.00 . A A . 18 CYS H 1 1
2 864 1 1 18 CYS HA H 5.793 1.175 3.282 1.00 . A A . 18 CYS HA 1 1
2 865 1 1 18 CYS HB2 H 3.599 2.217 3.640 1.00 . A A . 18 CYS HB2 1 1
2 866 1 1 18 CYS HB3 H 4.654 3.265 2.697 1.00 . A A . 18 CYS HB3 1 1
2 867 1 1 18 CYS N N 5.789 1.335 1.225 1.00 . A A . 18 CYS N 1 1
2 868 1 1 18 CYS O O 3.693 -0.502 3.514 1.00 . A A . 18 CYS O 1 1
2 869 1 1 18 CYS SG S 2.813 2.474 1.405 1.00 . A A . 18 CYS SG 1 1
2 870 1 1 19 GLY C C 2.169 -1.987 1.125 1.00 . A A . 19 GLY C 1 1
2 871 1 1 19 GLY CA C 3.665 -2.148 1.312 1.00 . A A . 19 GLY CA 1 1
2 872 1 1 19 GLY H H 4.859 -0.540 0.625 1.00 . A A . 19 GLY H 1 1
2 873 1 1 19 GLY HA2 H 4.064 -2.706 0.478 1.00 . A A . 19 GLY HA2 1 1
2 874 1 1 19 GLY HA3 H 3.845 -2.701 2.222 1.00 . A A . 19 GLY HA3 1 1
2 875 1 1 19 GLY N N 4.354 -0.873 1.396 1.00 . A A . 19 GLY N 1 1
2 876 1 1 19 GLY O O 1.425 -2.968 1.146 1.00 . A A . 19 GLY O 1 1
2 877 1 1 20 LYS C C -0.285 -1.353 -0.331 1.00 . A A . 20 LYS C 1 1
2 878 1 1 20 LYS CA C 0.310 -0.461 0.754 1.00 . A A . 20 LYS CA 1 1
2 879 1 1 20 LYS CB C 0.112 1.011 0.384 1.00 . A A . 20 LYS CB 1 1
2 880 1 1 20 LYS CD C -1.570 1.700 2.119 1.00 . A A . 20 LYS CD 1 1
2 881 1 1 20 LYS CE C -1.629 1.925 3.622 1.00 . A A . 20 LYS CE 1 1
2 882 1 1 20 LYS CG C -0.164 1.907 1.580 1.00 . A A . 20 LYS CG 1 1
2 883 1 1 20 LYS H H 2.370 -0.007 0.938 1.00 . A A . 20 LYS H 1 1
2 884 1 1 20 LYS HA H -0.197 -0.661 1.686 1.00 . A A . 20 LYS HA 1 1
2 885 1 1 20 LYS HB2 H 1.003 1.369 -0.109 1.00 . A A . 20 LYS HB2 1 1
2 886 1 1 20 LYS HB3 H -0.723 1.089 -0.298 1.00 . A A . 20 LYS HB3 1 1
2 887 1 1 20 LYS HD2 H -2.238 2.397 1.635 1.00 . A A . 20 LYS HD2 1 1
2 888 1 1 20 LYS HD3 H -1.883 0.688 1.902 1.00 . A A . 20 LYS HD3 1 1
2 889 1 1 20 LYS HE2 H -1.084 2.825 3.860 1.00 . A A . 20 LYS HE2 1 1
2 890 1 1 20 LYS HE3 H -2.662 2.041 3.915 1.00 . A A . 20 LYS HE3 1 1
2 891 1 1 20 LYS HG2 H 0.546 1.679 2.360 1.00 . A A . 20 LYS HG2 1 1
2 892 1 1 20 LYS HG3 H -0.052 2.938 1.278 1.00 . A A . 20 LYS HG3 1 1
2 893 1 1 20 LYS HZ1 H -0.004 0.894 4.435 1.00 . A A . 20 LYS HZ1 1 1
2 894 1 1 20 LYS HZ2 H -1.255 -0.111 3.899 1.00 . A A . 20 LYS HZ2 1 1
2 895 1 1 20 LYS HZ3 H -1.426 0.756 5.341 1.00 . A A . 20 LYS HZ3 1 1
2 896 1 1 20 LYS N N 1.727 -0.748 0.945 1.00 . A A . 20 LYS N 1 1
2 897 1 1 20 LYS NZ N -1.036 0.786 4.377 1.00 . A A . 20 LYS NZ 1 1
2 898 1 1 20 LYS O O 0.308 -1.530 -1.396 1.00 . A A . 20 LYS O 1 1
2 899 1 1 21 SER C C -3.211 -2.027 -1.774 1.00 . A A . 21 SER C 1 1
2 900 1 1 21 SER CA C -2.132 -2.786 -1.007 1.00 . A A . 21 SER CA 1 1
2 901 1 1 21 SER CB C -2.752 -3.982 -0.281 1.00 . A A . 21 SER CB 1 1
2 902 1 1 21 SER H H -1.881 -1.731 0.812 1.00 . A A . 21 SER H 1 1
2 903 1 1 21 SER HA H -1.393 -3.145 -1.708 1.00 . A A . 21 SER HA 1 1
2 904 1 1 21 SER HB2 H -2.759 -4.836 -0.942 1.00 . A A . 21 SER HB2 1 1
2 905 1 1 21 SER HB3 H -2.166 -4.211 0.597 1.00 . A A . 21 SER HB3 1 1
2 906 1 1 21 SER HG H -4.150 -3.762 1.073 1.00 . A A . 21 SER HG 1 1
2 907 1 1 21 SER N N -1.459 -1.911 -0.055 1.00 . A A . 21 SER N 1 1
2 908 1 1 21 SER O O -3.715 -1.004 -1.310 1.00 . A A . 21 SER O 1 1
2 909 1 1 21 SER OG O -4.083 -3.703 0.117 1.00 . A A . 21 SER OG 1 1
2 910 1 1 22 PHE C C -5.291 -2.943 -4.648 1.00 . A A . 22 PHE C 1 1
2 911 1 1 22 PHE CA C -4.578 -1.907 -3.784 1.00 . A A . 22 PHE CA 1 1
2 912 1 1 22 PHE CB C -3.947 -0.833 -4.673 1.00 . A A . 22 PHE CB 1 1
2 913 1 1 22 PHE CD1 C -1.956 -0.105 -3.330 1.00 . A A . 22 PHE CD1 1 1
2 914 1 1 22 PHE CD2 C -3.677 1.489 -3.760 1.00 . A A . 22 PHE CD2 1 1
2 915 1 1 22 PHE CE1 C -1.245 0.848 -2.624 1.00 . A A . 22 PHE CE1 1 1
2 916 1 1 22 PHE CE2 C -2.971 2.445 -3.056 1.00 . A A . 22 PHE CE2 1 1
2 917 1 1 22 PHE CG C -3.178 0.204 -3.906 1.00 . A A . 22 PHE CG 1 1
2 918 1 1 22 PHE CZ C -1.754 2.124 -2.486 1.00 . A A . 22 PHE CZ 1 1
2 919 1 1 22 PHE H H -3.121 -3.354 -3.267 1.00 . A A . 22 PHE H 1 1
2 920 1 1 22 PHE HA H -5.299 -1.442 -3.130 1.00 . A A . 22 PHE HA 1 1
2 921 1 1 22 PHE HB2 H -3.267 -1.304 -5.367 1.00 . A A . 22 PHE HB2 1 1
2 922 1 1 22 PHE HB3 H -4.726 -0.330 -5.225 1.00 . A A . 22 PHE HB3 1 1
2 923 1 1 22 PHE HD1 H -1.557 -1.104 -3.438 1.00 . A A . 22 PHE HD1 1 1
2 924 1 1 22 PHE HD2 H -4.629 1.741 -4.204 1.00 . A A . 22 PHE HD2 1 1
2 925 1 1 22 PHE HE1 H -0.295 0.593 -2.180 1.00 . A A . 22 PHE HE1 1 1
2 926 1 1 22 PHE HE2 H -3.371 3.442 -2.949 1.00 . A A . 22 PHE HE2 1 1
2 927 1 1 22 PHE HZ H -1.200 2.870 -1.935 1.00 . A A . 22 PHE HZ 1 1
2 928 1 1 22 PHE N N -3.560 -2.536 -2.951 1.00 . A A . 22 PHE N 1 1
2 929 1 1 22 PHE O O -4.669 -3.611 -5.475 1.00 . A A . 22 PHE O 1 1
2 930 1 1 23 CYS C C -7.076 -3.943 -6.696 1.00 . A A . 23 CYS C 1 1
2 931 1 1 23 CYS CA C -7.396 -4.028 -5.207 1.00 . A A . 23 CYS CA 1 1
2 932 1 1 23 CYS CB C -8.887 -3.775 -4.978 1.00 . A A . 23 CYS CB 1 1
2 933 1 1 23 CYS H H -7.036 -2.512 -3.774 1.00 . A A . 23 CYS H 1 1
2 934 1 1 23 CYS HA H -7.150 -5.018 -4.854 1.00 . A A . 23 CYS HA 1 1
2 935 1 1 23 CYS HB2 H -9.459 -4.460 -5.586 1.00 . A A . 23 CYS HB2 1 1
2 936 1 1 23 CYS HB3 H -9.118 -3.948 -3.937 1.00 . A A . 23 CYS HB3 1 1
2 937 1 1 23 CYS HG H -8.356 -1.312 -5.371 1.00 . A A . 23 CYS HG 1 1
2 938 1 1 23 CYS N N -6.597 -3.072 -4.448 1.00 . A A . 23 CYS N 1 1
2 939 1 1 23 CYS O O -7.147 -4.939 -7.414 1.00 . A A . 23 CYS O 1 1
2 940 1 1 23 CYS SG S -9.422 -2.097 -5.390 1.00 . A A . 23 CYS SG 1 1
2 941 1 1 24 GLY C C -5.114 -1.776 -8.750 1.00 . A A . 24 GLY C 1 1
2 942 1 1 24 GLY CA C -6.402 -2.552 -8.554 1.00 . A A . 24 GLY CA 1 1
2 943 1 1 24 GLY H H -6.686 -1.986 -6.534 1.00 . A A . 24 GLY H 1 1
2 944 1 1 24 GLY HA2 H -6.304 -3.518 -9.027 1.00 . A A . 24 GLY HA2 1 1
2 945 1 1 24 GLY HA3 H -7.209 -2.011 -9.027 1.00 . A A . 24 GLY HA3 1 1
2 946 1 1 24 GLY N N -6.725 -2.745 -7.153 1.00 . A A . 24 GLY N 1 1
2 947 1 1 24 GLY O O -4.962 -0.670 -8.232 1.00 . A A . 24 GLY O 1 1
2 948 1 1 25 ARG C C -3.099 -0.287 -10.257 1.00 . A A . 25 ARG C 1 1
2 949 1 1 25 ARG CA C -2.900 -1.716 -9.760 1.00 . A A . 25 ARG CA 1 1
2 950 1 1 25 ARG CB C -2.104 -2.519 -10.790 1.00 . A A . 25 ARG CB 1 1
2 951 1 1 25 ARG CD C 0.103 -3.183 -9.788 1.00 . A A . 25 ARG CD 1 1
2 952 1 1 25 ARG CG C -0.609 -2.246 -10.751 1.00 . A A . 25 ARG CG 1 1
2 953 1 1 25 ARG CZ C 2.400 -3.476 -10.614 1.00 . A A . 25 ARG CZ 1 1
2 954 1 1 25 ARG H H -4.363 -3.241 -9.886 1.00 . A A . 25 ARG H 1 1
2 955 1 1 25 ARG HA H -2.348 -1.689 -8.833 1.00 . A A . 25 ARG HA 1 1
2 956 1 1 25 ARG HB2 H -2.260 -3.572 -10.608 1.00 . A A . 25 ARG HB2 1 1
2 957 1 1 25 ARG HB3 H -2.466 -2.275 -11.777 1.00 . A A . 25 ARG HB3 1 1
2 958 1 1 25 ARG HD2 H -0.301 -3.035 -8.797 1.00 . A A . 25 ARG HD2 1 1
2 959 1 1 25 ARG HD3 H -0.073 -4.201 -10.100 1.00 . A A . 25 ARG HD3 1 1
2 960 1 1 25 ARG HE H 1.886 -2.349 -9.051 1.00 . A A . 25 ARG HE 1 1
2 961 1 1 25 ARG HG2 H -0.200 -2.388 -11.741 1.00 . A A . 25 ARG HG2 1 1
2 962 1 1 25 ARG HG3 H -0.447 -1.226 -10.435 1.00 . A A . 25 ARG HG3 1 1
2 963 1 1 25 ARG HH11 H 0.989 -4.484 -11.650 1.00 . A A . 25 ARG HH11 1 1
2 964 1 1 25 ARG HH12 H 2.612 -4.682 -12.222 1.00 . A A . 25 ARG HH12 1 1
2 965 1 1 25 ARG HH21 H 4.028 -2.601 -9.795 1.00 . A A . 25 ARG HH21 1 1
2 966 1 1 25 ARG HH22 H 4.340 -3.611 -11.165 1.00 . A A . 25 ARG HH22 1 1
2 967 1 1 25 ARG N N -4.183 -2.358 -9.500 1.00 . A A . 25 ARG N 1 1
2 968 1 1 25 ARG NE N 1.543 -2.940 -9.752 1.00 . A A . 25 ARG NE 1 1
2 969 1 1 25 ARG NH1 N 1.964 -4.280 -11.574 1.00 . A A . 25 ARG NH1 1 1
2 970 1 1 25 ARG NH2 N 3.696 -3.207 -10.517 1.00 . A A . 25 ARG NH2 1 1
2 971 1 1 25 ARG O O -2.405 0.633 -9.824 1.00 . A A . 25 ARG O 1 1
2 972 1 1 26 SER C C -4.206 2.291 -10.660 1.00 . A A . 26 SER C 1 1
2 973 1 1 26 SER CA C -4.338 1.207 -11.726 1.00 . A A . 26 SER CA 1 1
2 974 1 1 26 SER CB C -5.745 1.234 -12.325 1.00 . A A . 26 SER CB 1 1
2 975 1 1 26 SER H H -4.570 -0.882 -11.472 1.00 . A A . 26 SER H 1 1
2 976 1 1 26 SER HA H -3.619 1.399 -12.508 1.00 . A A . 26 SER HA 1 1
2 977 1 1 26 SER HB2 H -5.852 0.418 -13.023 1.00 . A A . 26 SER HB2 1 1
2 978 1 1 26 SER HB3 H -6.473 1.129 -11.533 1.00 . A A . 26 SER HB3 1 1
2 979 1 1 26 SER HG H -6.462 3.054 -12.431 1.00 . A A . 26 SER HG 1 1
2 980 1 1 26 SER N N -4.051 -0.109 -11.167 1.00 . A A . 26 SER N 1 1
2 981 1 1 26 SER O O -3.863 3.434 -10.960 1.00 . A A . 26 SER O 1 1
2 982 1 1 26 SER OG O -5.986 2.453 -13.007 1.00 . A A . 26 SER OG 1 1
2 983 1 1 27 ARG C C -3.010 2.818 -7.660 1.00 . A A . 27 ARG C 1 1
2 984 1 1 27 ARG CA C -4.394 2.861 -8.301 1.00 . A A . 27 ARG CA 1 1
2 985 1 1 27 ARG CB C -5.463 2.545 -7.254 1.00 . A A . 27 ARG CB 1 1
2 986 1 1 27 ARG CD C -4.872 4.310 -5.566 1.00 . A A . 27 ARG CD 1 1
2 987 1 1 27 ARG CG C -5.949 3.767 -6.492 1.00 . A A . 27 ARG CG 1 1
2 988 1 1 27 ARG CZ C -6.002 6.296 -4.657 1.00 . A A . 27 ARG CZ 1 1
2 989 1 1 27 ARG H H -4.748 0.995 -9.236 1.00 . A A . 27 ARG H 1 1
2 990 1 1 27 ARG HA H -4.566 3.853 -8.691 1.00 . A A . 27 ARG HA 1 1
2 991 1 1 27 ARG HB2 H -6.312 2.095 -7.748 1.00 . A A . 27 ARG HB2 1 1
2 992 1 1 27 ARG HB3 H -5.057 1.842 -6.543 1.00 . A A . 27 ARG HB3 1 1
2 993 1 1 27 ARG HD2 H -4.326 3.480 -5.144 1.00 . A A . 27 ARG HD2 1 1
2 994 1 1 27 ARG HD3 H -4.200 4.928 -6.142 1.00 . A A . 27 ARG HD3 1 1
2 995 1 1 27 ARG HE H -5.389 4.737 -3.574 1.00 . A A . 27 ARG HE 1 1
2 996 1 1 27 ARG HG2 H -6.222 4.536 -7.199 1.00 . A A . 27 ARG HG2 1 1
2 997 1 1 27 ARG HG3 H -6.813 3.493 -5.905 1.00 . A A . 27 ARG HG3 1 1
2 998 1 1 27 ARG HH11 H -5.712 6.323 -6.656 1.00 . A A . 27 ARG HH11 1 1
2 999 1 1 27 ARG HH12 H -6.508 7.716 -6.003 1.00 . A A . 27 ARG HH12 1 1
2 1000 1 1 27 ARG HH21 H -6.435 6.567 -2.702 1.00 . A A . 27 ARG HH21 1 1
2 1001 1 1 27 ARG HH22 H -6.918 7.854 -3.753 1.00 . A A . 27 ARG HH22 1 1
2 1002 1 1 27 ARG N N -4.480 1.921 -9.413 1.00 . A A . 27 ARG N 1 1
2 1003 1 1 27 ARG NE N -5.436 5.107 -4.480 1.00 . A A . 27 ARG NE 1 1
2 1004 1 1 27 ARG NH1 N -6.080 6.822 -5.872 1.00 . A A . 27 ARG NH1 1 1
2 1005 1 1 27 ARG NH2 N -6.492 6.960 -3.619 1.00 . A A . 27 ARG NH2 1 1
2 1006 1 1 27 ARG O O -2.332 3.840 -7.552 1.00 . A A . 27 ARG O 1 1
2 1007 1 1 28 LEU C C -0.202 2.155 -7.402 1.00 . A A . 28 LEU C 1 1
2 1008 1 1 28 LEU CA C -1.295 1.452 -6.603 1.00 . A A . 28 LEU CA 1 1
2 1009 1 1 28 LEU CB C -0.968 -0.037 -6.471 1.00 . A A . 28 LEU CB 1 1
2 1010 1 1 28 LEU CD1 C 1.107 0.372 -5.125 1.00 . A A . 28 LEU CD1 1 1
2 1011 1 1 28 LEU CD2 C 0.685 -1.887 -6.112 1.00 . A A . 28 LEU CD2 1 1
2 1012 1 1 28 LEU CG C 0.511 -0.387 -6.300 1.00 . A A . 28 LEU CG 1 1
2 1013 1 1 28 LEU H H -3.182 0.851 -7.349 1.00 . A A . 28 LEU H 1 1
2 1014 1 1 28 LEU HA H -1.342 1.891 -5.618 1.00 . A A . 28 LEU HA 1 1
2 1015 1 1 28 LEU HB2 H -1.499 -0.416 -5.611 1.00 . A A . 28 LEU HB2 1 1
2 1016 1 1 28 LEU HB3 H -1.326 -0.534 -7.361 1.00 . A A . 28 LEU HB3 1 1
2 1017 1 1 28 LEU HD11 H 0.485 0.234 -4.254 1.00 . A A . 28 LEU HD11 1 1
2 1018 1 1 28 LEU HD12 H 1.161 1.424 -5.366 1.00 . A A . 28 LEU HD12 1 1
2 1019 1 1 28 LEU HD13 H 2.100 -0.001 -4.922 1.00 . A A . 28 LEU HD13 1 1
2 1020 1 1 28 LEU HD21 H -0.278 -2.342 -5.937 1.00 . A A . 28 LEU HD21 1 1
2 1021 1 1 28 LEU HD22 H 1.330 -2.070 -5.265 1.00 . A A . 28 LEU HD22 1 1
2 1022 1 1 28 LEU HD23 H 1.129 -2.312 -7.001 1.00 . A A . 28 LEU HD23 1 1
2 1023 1 1 28 LEU HG H 1.048 -0.096 -7.192 1.00 . A A . 28 LEU HG 1 1
2 1024 1 1 28 LEU N N -2.598 1.629 -7.235 1.00 . A A . 28 LEU N 1 1
2 1025 1 1 28 LEU O O 0.546 2.970 -6.865 1.00 . A A . 28 LEU O 1 1
2 1026 1 1 29 ASN C C 1.011 3.932 -9.293 1.00 . A A . 29 ASN C 1 1
2 1027 1 1 29 ASN CA C 0.882 2.436 -9.564 1.00 . A A . 29 ASN CA 1 1
2 1028 1 1 29 ASN CB C 0.515 2.201 -11.030 1.00 . A A . 29 ASN CB 1 1
2 1029 1 1 29 ASN CG C 1.115 0.921 -11.579 1.00 . A A . 29 ASN CG 1 1
2 1030 1 1 29 ASN H H -0.743 1.177 -9.060 1.00 . A A . 29 ASN H 1 1
2 1031 1 1 29 ASN HA H 1.830 1.962 -9.358 1.00 . A A . 29 ASN HA 1 1
2 1032 1 1 29 ASN HB2 H -0.559 2.140 -11.121 1.00 . A A . 29 ASN HB2 1 1
2 1033 1 1 29 ASN HB3 H 0.876 3.029 -11.622 1.00 . A A . 29 ASN HB3 1 1
2 1034 1 1 29 ASN HD21 H -0.682 0.297 -12.156 1.00 . A A . 29 ASN HD21 1 1
2 1035 1 1 29 ASN HD22 H 0.630 -0.775 -12.494 1.00 . A A . 29 ASN HD22 1 1
2 1036 1 1 29 ASN N N -0.118 1.834 -8.689 1.00 . A A . 29 ASN N 1 1
2 1037 1 1 29 ASN ND2 N 0.269 0.061 -12.132 1.00 . A A . 29 ASN ND2 1 1
2 1038 1 1 29 ASN O O 2.114 4.446 -9.104 1.00 . A A . 29 ASN O 1 1
2 1039 1 1 29 ASN OD1 O 2.326 0.709 -11.505 1.00 . A A . 29 ASN OD1 1 1
2 1040 1 1 30 ARG C C 0.363 6.376 -7.622 1.00 . A A . 30 ARG C 1 1
2 1041 1 1 30 ARG CA C -0.137 6.061 -9.028 1.00 . A A . 30 ARG CA 1 1
2 1042 1 1 30 ARG CB C -1.550 6.619 -9.216 1.00 . A A . 30 ARG CB 1 1
2 1043 1 1 30 ARG CD C -1.304 6.042 -11.649 1.00 . A A . 30 ARG CD 1 1
2 1044 1 1 30 ARG CG C -2.250 6.098 -10.460 1.00 . A A . 30 ARG CG 1 1
2 1045 1 1 30 ARG CZ C -1.242 5.026 -13.887 1.00 . A A . 30 ARG CZ 1 1
2 1046 1 1 30 ARG H H -0.971 4.158 -9.433 1.00 . A A . 30 ARG H 1 1
2 1047 1 1 30 ARG HA H 0.522 6.528 -9.745 1.00 . A A . 30 ARG HA 1 1
2 1048 1 1 30 ARG HB2 H -2.147 6.352 -8.356 1.00 . A A . 30 ARG HB2 1 1
2 1049 1 1 30 ARG HB3 H -1.493 7.694 -9.284 1.00 . A A . 30 ARG HB3 1 1
2 1050 1 1 30 ARG HD2 H -1.018 7.049 -11.913 1.00 . A A . 30 ARG HD2 1 1
2 1051 1 1 30 ARG HD3 H -0.425 5.481 -11.367 1.00 . A A . 30 ARG HD3 1 1
2 1052 1 1 30 ARG HE H -2.888 5.254 -12.784 1.00 . A A . 30 ARG HE 1 1
2 1053 1 1 30 ARG HG2 H -2.622 5.103 -10.263 1.00 . A A . 30 ARG HG2 1 1
2 1054 1 1 30 ARG HG3 H -3.075 6.753 -10.698 1.00 . A A . 30 ARG HG3 1 1
2 1055 1 1 30 ARG HH11 H 0.548 5.648 -13.186 1.00 . A A . 30 ARG HH11 1 1
2 1056 1 1 30 ARG HH12 H 0.577 4.930 -14.763 1.00 . A A . 30 ARG HH12 1 1
2 1057 1 1 30 ARG HH21 H -2.862 4.307 -14.859 1.00 . A A . 30 ARG HH21 1 1
2 1058 1 1 30 ARG HH22 H -1.363 4.168 -15.714 1.00 . A A . 30 ARG HH22 1 1
2 1059 1 1 30 ARG N N -0.123 4.625 -9.275 1.00 . A A . 30 ARG N 1 1
2 1060 1 1 30 ARG NE N -1.920 5.405 -12.810 1.00 . A A . 30 ARG NE 1 1
2 1061 1 1 30 ARG NH1 N 0.068 5.218 -13.951 1.00 . A A . 30 ARG NH1 1 1
2 1062 1 1 30 ARG NH2 N -1.874 4.453 -14.904 1.00 . A A . 30 ARG NH2 1 1
2 1063 1 1 30 ARG O O 1.073 7.360 -7.410 1.00 . A A . 30 ARG O 1 1
2 1064 1 1 31 HIS C C 1.919 5.724 -5.155 1.00 . A A . 31 HIS C 1 1
2 1065 1 1 31 HIS CA C 0.398 5.724 -5.277 1.00 . A A . 31 HIS CA 1 1
2 1066 1 1 31 HIS CB C -0.196 4.627 -4.393 1.00 . A A . 31 HIS CB 1 1
2 1067 1 1 31 HIS CD2 C 1.234 3.658 -2.458 1.00 . A A . 31 HIS CD2 1 1
2 1068 1 1 31 HIS CE1 C 0.839 5.209 -0.960 1.00 . A A . 31 HIS CE1 1 1
2 1069 1 1 31 HIS CG C 0.407 4.569 -3.023 1.00 . A A . 31 HIS CG 1 1
2 1070 1 1 31 HIS H H -0.579 4.770 -6.894 1.00 . A A . 31 HIS H 1 1
2 1071 1 1 31 HIS HA H 0.023 6.681 -4.947 1.00 . A A . 31 HIS HA 1 1
2 1072 1 1 31 HIS HB2 H -1.256 4.798 -4.281 1.00 . A A . 31 HIS HB2 1 1
2 1073 1 1 31 HIS HB3 H -0.039 3.668 -4.866 1.00 . A A . 31 HIS HB3 1 1
2 1074 1 1 31 HIS HD1 H -0.385 6.322 -2.164 1.00 . A A . 31 HIS HD1 1 1
2 1075 1 1 31 HIS HD2 H 1.624 2.766 -2.928 1.00 . A A . 31 HIS HD2 1 1
2 1076 1 1 31 HIS HE1 H 0.847 5.776 -0.041 1.00 . A A . 31 HIS HE1 1 1
2 1077 1 1 31 HIS N N -0.013 5.535 -6.663 1.00 . A A . 31 HIS N 1 1
2 1078 1 1 31 HIS ND1 N 0.177 5.527 -2.059 1.00 . A A . 31 HIS ND1 1 1
2 1079 1 1 31 HIS NE2 N 1.488 4.080 -1.176 1.00 . A A . 31 HIS NE2 1 1
2 1080 1 1 31 HIS O O 2.496 6.563 -4.465 1.00 . A A . 31 HIS O 1 1
2 1081 1 1 32 SER C C 4.671 5.966 -6.244 1.00 . A A . 32 SER C 1 1
2 1082 1 1 32 SER CA C 4.015 4.664 -5.795 1.00 . A A . 32 SER CA 1 1
2 1083 1 1 32 SER CB C 4.480 3.511 -6.686 1.00 . A A . 32 SER CB 1 1
2 1084 1 1 32 SER H H 2.045 4.136 -6.364 1.00 . A A . 32 SER H 1 1
2 1085 1 1 32 SER HA H 4.306 4.460 -4.775 1.00 . A A . 32 SER HA 1 1
2 1086 1 1 32 SER HB2 H 3.953 2.610 -6.410 1.00 . A A . 32 SER HB2 1 1
2 1087 1 1 32 SER HB3 H 4.269 3.749 -7.718 1.00 . A A . 32 SER HB3 1 1
2 1088 1 1 32 SER HG H 6.282 3.259 -7.412 1.00 . A A . 32 SER HG 1 1
2 1089 1 1 32 SER N N 2.561 4.776 -5.831 1.00 . A A . 32 SER N 1 1
2 1090 1 1 32 SER O O 5.874 6.160 -6.068 1.00 . A A . 32 SER O 1 1
2 1091 1 1 32 SER OG O 5.872 3.287 -6.544 1.00 . A A . 32 SER OG 1 1
2 1092 1 1 33 MET C C 4.367 9.173 -6.177 1.00 . A A . 33 MET C 1 1
2 1093 1 1 33 MET CA C 4.375 8.139 -7.298 1.00 . A A . 33 MET CA 1 1
2 1094 1 1 33 MET CB C 3.532 8.639 -8.474 1.00 . A A . 33 MET CB 1 1
2 1095 1 1 33 MET CE C 5.274 5.859 -10.146 1.00 . A A . 33 MET CE 1 1
2 1096 1 1 33 MET CG C 3.184 7.551 -9.477 1.00 . A A . 33 MET CG 1 1
2 1097 1 1 33 MET H H 2.922 6.643 -6.937 1.00 . A A . 33 MET H 1 1
2 1098 1 1 33 MET HA H 5.391 7.994 -7.632 1.00 . A A . 33 MET HA 1 1
2 1099 1 1 33 MET HB2 H 2.611 9.053 -8.091 1.00 . A A . 33 MET HB2 1 1
2 1100 1 1 33 MET HB3 H 4.079 9.413 -8.990 1.00 . A A . 33 MET HB3 1 1
2 1101 1 1 33 MET HE1 H 5.662 5.302 -10.986 1.00 . A A . 33 MET HE1 1 1
2 1102 1 1 33 MET HE2 H 6.086 6.135 -9.491 1.00 . A A . 33 MET HE2 1 1
2 1103 1 1 33 MET HE3 H 4.566 5.248 -9.605 1.00 . A A . 33 MET HE3 1 1
2 1104 1 1 33 MET HG2 H 3.061 6.618 -8.949 1.00 . A A . 33 MET HG2 1 1
2 1105 1 1 33 MET HG3 H 2.255 7.813 -9.962 1.00 . A A . 33 MET HG3 1 1
2 1106 1 1 33 MET N N 3.872 6.855 -6.825 1.00 . A A . 33 MET N 1 1
2 1107 1 1 33 MET O O 5.135 10.135 -6.201 1.00 . A A . 33 MET O 1 1
2 1108 1 1 33 MET SD S 4.455 7.337 -10.738 1.00 . A A . 33 MET SD 1 1
2 1109 1 1 34 VAL C C 4.566 9.714 -3.109 1.00 . A A . 34 VAL C 1 1
2 1110 1 1 34 VAL CA C 3.389 9.882 -4.064 1.00 . A A . 34 VAL CA 1 1
2 1111 1 1 34 VAL CB C 2.077 9.663 -3.287 1.00 . A A . 34 VAL CB 1 1
2 1112 1 1 34 VAL CG1 C 0.923 9.414 -4.247 1.00 . A A . 34 VAL CG1 1 1
2 1113 1 1 34 VAL CG2 C 2.224 8.509 -2.307 1.00 . A A . 34 VAL CG2 1 1
2 1114 1 1 34 VAL H H 2.910 8.183 -5.231 1.00 . A A . 34 VAL H 1 1
2 1115 1 1 34 VAL HA H 3.391 10.891 -4.449 1.00 . A A . 34 VAL HA 1 1
2 1116 1 1 34 VAL HB H 1.861 10.560 -2.725 1.00 . A A . 34 VAL HB 1 1
2 1117 1 1 34 VAL HG11 H 1.085 8.483 -4.770 1.00 . A A . 34 VAL HG11 1 1
2 1118 1 1 34 VAL HG12 H -0.002 9.361 -3.692 1.00 . A A . 34 VAL HG12 1 1
2 1119 1 1 34 VAL HG13 H 0.869 10.223 -4.961 1.00 . A A . 34 VAL HG13 1 1
2 1120 1 1 34 VAL HG21 H 2.587 8.884 -1.361 1.00 . A A . 34 VAL HG21 1 1
2 1121 1 1 34 VAL HG22 H 1.265 8.036 -2.163 1.00 . A A . 34 VAL HG22 1 1
2 1122 1 1 34 VAL HG23 H 2.926 7.789 -2.701 1.00 . A A . 34 VAL HG23 1 1
2 1123 1 1 34 VAL N N 3.495 8.968 -5.195 1.00 . A A . 34 VAL N 1 1
2 1124 1 1 34 VAL O O 4.843 10.590 -2.289 1.00 . A A . 34 VAL O 1 1
2 1125 1 1 35 HIS C C 7.616 9.122 -2.800 1.00 . A A . 35 HIS C 1 1
2 1126 1 1 35 HIS CA C 6.404 8.301 -2.369 1.00 . A A . 35 HIS CA 1 1
2 1127 1 1 35 HIS CB C 6.743 6.810 -2.411 1.00 . A A . 35 HIS CB 1 1
2 1128 1 1 35 HIS CD2 C 4.830 5.164 -1.813 1.00 . A A . 35 HIS CD2 1 1
2 1129 1 1 35 HIS CE1 C 5.130 5.098 0.358 1.00 . A A . 35 HIS CE1 1 1
2 1130 1 1 35 HIS CG C 5.874 5.974 -1.522 1.00 . A A . 35 HIS CG 1 1
2 1131 1 1 35 HIS H H 4.986 7.924 -3.894 1.00 . A A . 35 HIS H 1 1
2 1132 1 1 35 HIS HA H 6.142 8.573 -1.358 1.00 . A A . 35 HIS HA 1 1
2 1133 1 1 35 HIS HB2 H 6.626 6.450 -3.422 1.00 . A A . 35 HIS HB2 1 1
2 1134 1 1 35 HIS HB3 H 7.768 6.671 -2.100 1.00 . A A . 35 HIS HB3 1 1
2 1135 1 1 35 HIS HD1 H 6.715 6.391 0.364 1.00 . A A . 35 HIS HD1 1 1
2 1136 1 1 35 HIS HD2 H 4.422 4.971 -2.795 1.00 . A A . 35 HIS HD2 1 1
2 1137 1 1 35 HIS HE1 H 5.016 4.855 1.404 1.00 . A A . 35 HIS HE1 1 1
2 1138 1 1 35 HIS N N 5.255 8.583 -3.222 1.00 . A A . 35 HIS N 1 1
2 1139 1 1 35 HIS ND1 N 6.036 5.912 -0.154 1.00 . A A . 35 HIS ND1 1 1
2 1140 1 1 35 HIS NE2 N 4.385 4.631 -0.628 1.00 . A A . 35 HIS NE2 1 1
2 1141 1 1 35 HIS O O 8.563 9.301 -2.034 1.00 . A A . 35 HIS O 1 1
2 1142 1 1 36 THR C C 8.199 11.815 -4.951 1.00 . A A . 36 THR C 1 1
2 1143 1 1 36 THR CA C 8.675 10.419 -4.566 1.00 . A A . 36 THR CA 1 1
2 1144 1 1 36 THR CB C 9.312 9.748 -5.798 1.00 . A A . 36 THR CB 1 1
2 1145 1 1 36 THR CG2 C 8.353 9.760 -6.978 1.00 . A A . 36 THR CG2 1 1
2 1146 1 1 36 THR H H 6.798 9.442 -4.595 1.00 . A A . 36 THR H 1 1
2 1147 1 1 36 THR HA H 9.430 10.505 -3.798 1.00 . A A . 36 THR HA 1 1
2 1148 1 1 36 THR HB H 9.543 8.722 -5.550 1.00 . A A . 36 THR HB 1 1
2 1149 1 1 36 THR HG1 H 10.689 10.313 -7.092 1.00 . A A . 36 THR HG1 1 1
2 1150 1 1 36 THR HG21 H 8.714 9.089 -7.742 1.00 . A A . 36 THR HG21 1 1
2 1151 1 1 36 THR HG22 H 8.288 10.761 -7.379 1.00 . A A . 36 THR HG22 1 1
2 1152 1 1 36 THR HG23 H 7.375 9.440 -6.650 1.00 . A A . 36 THR HG23 1 1
2 1153 1 1 36 THR N N 7.580 9.619 -4.032 1.00 . A A . 36 THR N 1 1
2 1154 1 1 36 THR O O 8.840 12.502 -5.746 1.00 . A A . 36 THR O 1 1
2 1155 1 1 36 THR OG1 O 10.523 10.426 -6.153 1.00 . A A . 36 THR OG1 1 1
2 1156 1 1 37 ALA C C 6.885 14.545 -3.578 1.00 . A A . 37 ALA C 1 1
2 1157 1 1 37 ALA CA C 6.511 13.544 -4.666 1.00 . A A . 37 ALA CA 1 1
2 1158 1 1 37 ALA CB C 4.999 13.455 -4.806 1.00 . A A . 37 ALA CB 1 1
2 1159 1 1 37 ALA H H 6.605 11.635 -3.758 1.00 . A A . 37 ALA H 1 1
2 1160 1 1 37 ALA HA H 6.916 13.884 -5.608 1.00 . A A . 37 ALA HA 1 1
2 1161 1 1 37 ALA HB1 H 4.726 12.463 -5.132 1.00 . A A . 37 ALA HB1 1 1
2 1162 1 1 37 ALA HB2 H 4.537 13.660 -3.851 1.00 . A A . 37 ALA HB2 1 1
2 1163 1 1 37 ALA HB3 H 4.661 14.179 -5.532 1.00 . A A . 37 ALA HB3 1 1
2 1164 1 1 37 ALA N N 7.071 12.228 -4.383 1.00 . A A . 37 ALA N 1 1
2 1165 1 1 37 ALA O O 6.089 15.412 -3.220 1.00 . A A . 37 ALA O 1 1
2 1166 1 1 38 GLU C C 10.072 15.113 -1.762 1.00 . A A . 38 GLU C 1 1
2 1167 1 1 38 GLU CA C 8.579 15.311 -2.007 1.00 . A A . 38 GLU CA 1 1
2 1168 1 1 38 GLU CB C 7.802 15.073 -0.710 1.00 . A A . 38 GLU CB 1 1
2 1169 1 1 38 GLU CD C 7.449 12.580 -0.508 1.00 . A A . 38 GLU CD 1 1
2 1170 1 1 38 GLU CG C 8.196 13.794 0.009 1.00 . A A . 38 GLU CG 1 1
2 1171 1 1 38 GLU H H 8.690 13.706 -3.383 1.00 . A A . 38 GLU H 1 1
2 1172 1 1 38 GLU HA H 8.412 16.326 -2.335 1.00 . A A . 38 GLU HA 1 1
2 1173 1 1 38 GLU HB2 H 7.975 15.905 -0.044 1.00 . A A . 38 GLU HB2 1 1
2 1174 1 1 38 GLU HB3 H 6.748 15.021 -0.941 1.00 . A A . 38 GLU HB3 1 1
2 1175 1 1 38 GLU HG2 H 9.255 13.631 -0.127 1.00 . A A . 38 GLU HG2 1 1
2 1176 1 1 38 GLU HG3 H 7.983 13.908 1.062 1.00 . A A . 38 GLU HG3 1 1
2 1177 1 1 38 GLU N N 8.101 14.418 -3.056 1.00 . A A . 38 GLU N 1 1
2 1178 1 1 38 GLU O O 10.717 14.293 -2.416 1.00 . A A . 38 GLU O 1 1
2 1179 1 1 38 GLU OE1 O 6.342 12.754 -1.059 1.00 . A A . 38 GLU OE1 1 1
2 1180 1 1 38 GLU OE2 O 7.973 11.456 -0.362 1.00 . A A . 38 GLU OE2 1 1
2 1181 1 1 39 LYS C C 12.390 14.374 -0.005 1.00 . A A . 39 LYS C 1 1
2 1182 1 1 39 LYS CA C 12.032 15.779 -0.481 1.00 . A A . 39 LYS CA 1 1
2 1183 1 1 39 LYS CB C 12.389 16.801 0.601 1.00 . A A . 39 LYS CB 1 1
2 1184 1 1 39 LYS CD C 11.653 19.086 -0.138 1.00 . A A . 39 LYS CD 1 1
2 1185 1 1 39 LYS CE C 11.046 18.955 -1.527 1.00 . A A . 39 LYS CE 1 1
2 1186 1 1 39 LYS CG C 12.831 18.144 0.046 1.00 . A A . 39 LYS CG 1 1
2 1187 1 1 39 LYS H H 10.050 16.505 -0.327 1.00 . A A . 39 LYS H 1 1
2 1188 1 1 39 LYS HA H 12.598 15.999 -1.373 1.00 . A A . 39 LYS HA 1 1
2 1189 1 1 39 LYS HB2 H 11.524 16.961 1.227 1.00 . A A . 39 LYS HB2 1 1
2 1190 1 1 39 LYS HB3 H 13.192 16.403 1.204 1.00 . A A . 39 LYS HB3 1 1
2 1191 1 1 39 LYS HD2 H 10.897 18.852 0.596 1.00 . A A . 39 LYS HD2 1 1
2 1192 1 1 39 LYS HD3 H 11.991 20.103 0.003 1.00 . A A . 39 LYS HD3 1 1
2 1193 1 1 39 LYS HE2 H 11.753 19.330 -2.251 1.00 . A A . 39 LYS HE2 1 1
2 1194 1 1 39 LYS HE3 H 10.850 17.911 -1.722 1.00 . A A . 39 LYS HE3 1 1
2 1195 1 1 39 LYS HG2 H 13.534 18.593 0.732 1.00 . A A . 39 LYS HG2 1 1
2 1196 1 1 39 LYS HG3 H 13.309 17.988 -0.911 1.00 . A A . 39 LYS HG3 1 1
2 1197 1 1 39 LYS HZ1 H 9.002 19.208 -1.176 1.00 . A A . 39 LYS HZ1 1 1
2 1198 1 1 39 LYS HZ2 H 9.528 19.844 -2.653 1.00 . A A . 39 LYS HZ2 1 1
2 1199 1 1 39 LYS HZ3 H 9.875 20.656 -1.211 1.00 . A A . 39 LYS HZ3 1 1
2 1200 1 1 39 LYS N N 10.616 15.870 -0.815 1.00 . A A . 39 LYS N 1 1
2 1201 1 1 39 LYS NZ N 9.774 19.719 -1.650 1.00 . A A . 39 LYS NZ 1 1
2 1202 1 1 39 LYS O O 11.530 13.592 0.401 1.00 . A A . 39 LYS O 1 1
2 1203 1 1 40 PRO C C 14.097 12.538 1.879 1.00 . A A . 40 PRO C 1 1
2 1204 1 1 40 PRO CA C 14.190 12.734 0.370 1.00 . A A . 40 PRO CA 1 1
2 1205 1 1 40 PRO CB C 15.654 12.752 -0.077 1.00 . A A . 40 PRO CB 1 1
2 1206 1 1 40 PRO CD C 14.769 14.927 -0.527 1.00 . A A . 40 PRO CD 1 1
2 1207 1 1 40 PRO CG C 16.019 14.196 -0.121 1.00 . A A . 40 PRO CG 1 1
2 1208 1 1 40 PRO HA H 13.669 11.930 -0.129 1.00 . A A . 40 PRO HA 1 1
2 1209 1 1 40 PRO HB2 H 16.258 12.212 0.638 1.00 . A A . 40 PRO HB2 1 1
2 1210 1 1 40 PRO HB3 H 15.743 12.294 -1.051 1.00 . A A . 40 PRO HB3 1 1
2 1211 1 1 40 PRO HD2 H 14.721 15.890 -0.041 1.00 . A A . 40 PRO HD2 1 1
2 1212 1 1 40 PRO HD3 H 14.731 15.041 -1.600 1.00 . A A . 40 PRO HD3 1 1
2 1213 1 1 40 PRO HG2 H 16.344 14.522 0.856 1.00 . A A . 40 PRO HG2 1 1
2 1214 1 1 40 PRO HG3 H 16.800 14.355 -0.850 1.00 . A A . 40 PRO HG3 1 1
2 1215 1 1 40 PRO N N 13.689 14.045 -0.054 1.00 . A A . 40 PRO N 1 1
2 1216 1 1 40 PRO O O 14.336 11.444 2.389 1.00 . A A . 40 PRO O 1 1
2 1217 1 1 41 SER C C 12.365 12.796 4.453 1.00 . A A . 41 SER C 1 1
2 1218 1 1 41 SER CA C 13.625 13.552 4.041 1.00 . A A . 41 SER CA 1 1
2 1219 1 1 41 SER CB C 13.598 14.966 4.625 1.00 . A A . 41 SER CB 1 1
2 1220 1 1 41 SER H H 13.569 14.451 2.125 1.00 . A A . 41 SER H 1 1
2 1221 1 1 41 SER HA H 14.487 13.028 4.427 1.00 . A A . 41 SER HA 1 1
2 1222 1 1 41 SER HB2 H 14.576 15.413 4.523 1.00 . A A . 41 SER HB2 1 1
2 1223 1 1 41 SER HB3 H 12.873 15.560 4.089 1.00 . A A . 41 SER HB3 1 1
2 1224 1 1 41 SER HG H 13.477 14.092 6.374 1.00 . A A . 41 SER HG 1 1
2 1225 1 1 41 SER N N 13.747 13.606 2.589 1.00 . A A . 41 SER N 1 1
2 1226 1 1 41 SER O O 11.288 13.379 4.570 1.00 . A A . 41 SER O 1 1
2 1227 1 1 41 SER OG O 13.247 14.944 5.998 1.00 . A A . 41 SER OG 1 1
2 1228 1 1 42 GLY C C 11.797 9.330 5.622 1.00 . A A . 42 GLY C 1 1
2 1229 1 1 42 GLY CA C 11.376 10.677 5.067 1.00 . A A . 42 GLY CA 1 1
2 1230 1 1 42 GLY H H 13.392 11.081 4.563 1.00 . A A . 42 GLY H 1 1
2 1231 1 1 42 GLY HA2 H 10.812 11.205 5.822 1.00 . A A . 42 GLY HA2 1 1
2 1232 1 1 42 GLY HA3 H 10.744 10.517 4.206 1.00 . A A . 42 GLY HA3 1 1
2 1233 1 1 42 GLY N N 12.509 11.492 4.671 1.00 . A A . 42 GLY N 1 1
2 1234 1 1 42 GLY O O 12.782 8.735 5.184 1.00 . A A . 42 GLY O 1 1
2 1235 1 1 43 PRO C C 11.055 6.363 6.314 1.00 . A A . 43 PRO C 1 1
2 1236 1 1 43 PRO CA C 11.321 7.540 7.246 1.00 . A A . 43 PRO CA 1 1
2 1237 1 1 43 PRO CB C 10.354 7.512 8.433 1.00 . A A . 43 PRO CB 1 1
2 1238 1 1 43 PRO CD C 9.851 9.485 7.181 1.00 . A A . 43 PRO CD 1 1
2 1239 1 1 43 PRO CG C 9.235 8.408 8.030 1.00 . A A . 43 PRO CG 1 1
2 1240 1 1 43 PRO HA H 12.338 7.489 7.607 1.00 . A A . 43 PRO HA 1 1
2 1241 1 1 43 PRO HB2 H 10.011 6.500 8.597 1.00 . A A . 43 PRO HB2 1 1
2 1242 1 1 43 PRO HB3 H 10.853 7.877 9.318 1.00 . A A . 43 PRO HB3 1 1
2 1243 1 1 43 PRO HD2 H 9.167 9.789 6.402 1.00 . A A . 43 PRO HD2 1 1
2 1244 1 1 43 PRO HD3 H 10.133 10.331 7.790 1.00 . A A . 43 PRO HD3 1 1
2 1245 1 1 43 PRO HG2 H 8.506 7.852 7.460 1.00 . A A . 43 PRO HG2 1 1
2 1246 1 1 43 PRO HG3 H 8.777 8.840 8.908 1.00 . A A . 43 PRO HG3 1 1
2 1247 1 1 43 PRO N N 11.040 8.830 6.610 1.00 . A A . 43 PRO N 1 1
2 1248 1 1 43 PRO O O 10.057 6.343 5.594 1.00 . A A . 43 PRO O 1 1
2 1249 1 1 44 SER C C 12.870 3.158 5.839 1.00 . A A . 44 SER C 1 1
2 1250 1 1 44 SER CA C 11.817 4.204 5.487 1.00 . A A . 44 SER CA 1 1
2 1251 1 1 44 SER CB C 11.939 4.592 4.012 1.00 . A A . 44 SER CB 1 1
2 1252 1 1 44 SER H H 12.728 5.458 6.930 1.00 . A A . 44 SER H 1 1
2 1253 1 1 44 SER HA H 10.837 3.784 5.660 1.00 . A A . 44 SER HA 1 1
2 1254 1 1 44 SER HB2 H 11.681 3.743 3.397 1.00 . A A . 44 SER HB2 1 1
2 1255 1 1 44 SER HB3 H 11.265 5.409 3.801 1.00 . A A . 44 SER HB3 1 1
2 1256 1 1 44 SER HG H 13.303 5.268 2.780 1.00 . A A . 44 SER HG 1 1
2 1257 1 1 44 SER N N 11.953 5.384 6.334 1.00 . A A . 44 SER N 1 1
2 1258 1 1 44 SER O O 14.043 3.481 6.026 1.00 . A A . 44 SER O 1 1
2 1259 1 1 44 SER OG O 13.261 4.997 3.700 1.00 . A A . 44 SER OG 1 1
2 1260 1 1 45 SER C C 14.438 0.666 5.205 1.00 . A A . 45 SER C 1 1
2 1261 1 1 45 SER CA C 13.346 0.808 6.261 1.00 . A A . 45 SER CA 1 1
2 1262 1 1 45 SER CB C 12.569 -0.503 6.388 1.00 . A A . 45 SER CB 1 1
2 1263 1 1 45 SER H H 11.495 1.709 5.768 1.00 . A A . 45 SER H 1 1
2 1264 1 1 45 SER HA H 13.808 1.037 7.210 1.00 . A A . 45 SER HA 1 1
2 1265 1 1 45 SER HB2 H 12.049 -0.701 5.463 1.00 . A A . 45 SER HB2 1 1
2 1266 1 1 45 SER HB3 H 13.259 -1.309 6.593 1.00 . A A . 45 SER HB3 1 1
2 1267 1 1 45 SER HG H 11.229 0.442 7.460 1.00 . A A . 45 SER HG 1 1
2 1268 1 1 45 SER N N 12.442 1.903 5.928 1.00 . A A . 45 SER N 1 1
2 1269 1 1 45 SER O O 15.626 0.642 5.524 1.00 . A A . 45 SER O 1 1
2 1270 1 1 45 SER OG O 11.621 -0.435 7.439 1.00 . A A . 45 SER OG 1 1
2 1271 1 1 46 GLY C C 15.020 1.652 1.963 1.00 . A A . 46 GLY C 1 1
2 1272 1 1 46 GLY CA C 14.980 0.431 2.860 1.00 . A A . 46 GLY CA 1 1
2 1273 1 1 46 GLY H H 13.065 0.595 3.750 1.00 . A A . 46 GLY H 1 1
2 1274 1 1 46 GLY HA2 H 15.963 0.271 3.278 1.00 . A A . 46 GLY HA2 1 1
2 1275 1 1 46 GLY HA3 H 14.709 -0.429 2.266 1.00 . A A . 46 GLY HA3 1 1
2 1276 1 1 46 GLY N N 14.026 0.570 3.945 1.00 . A A . 46 GLY N 1 1
2 1277 1 1 46 GLY O O 15.431 2.717 2.419 1.00 . A A . 46 GLY O 1 1
2 1278 2 2 1 ZN ZN ZN 3.262 3.089 -0.643 1.00 . B A . 201 ZN ZN 1 1
3 1279 1 1 1 GLY C C -0.002 -8.215 15.337 1.00 . A A . 1 GLY C 1 1
3 1280 1 1 1 GLY CA C 0.976 -9.370 15.248 1.00 . A A . 1 GLY CA 1 1
3 1281 1 1 1 GLY H1 H 1.097 -10.879 16.729 1.00 . A A . 1 GLY H1 1 1
3 1282 1 1 1 GLY HA2 H 1.934 -9.048 15.627 1.00 . A A . 1 GLY HA2 1 1
3 1283 1 1 1 GLY HA3 H 1.088 -9.653 14.211 1.00 . A A . 1 GLY HA3 1 1
3 1284 1 1 1 GLY N N 0.538 -10.529 16.004 1.00 . A A . 1 GLY N 1 1
3 1285 1 1 1 GLY O O 0.292 -7.191 15.953 1.00 . A A . 1 GLY O 1 1
3 1286 1 1 2 SER C C -3.381 -7.756 15.582 1.00 . A A . 2 SER C 1 1
3 1287 1 1 2 SER CA C -2.189 -7.340 14.726 1.00 . A A . 2 SER CA 1 1
3 1288 1 1 2 SER CB C -2.652 -7.040 13.298 1.00 . A A . 2 SER CB 1 1
3 1289 1 1 2 SER H H -1.341 -9.219 14.243 1.00 . A A . 2 SER H 1 1
3 1290 1 1 2 SER HA H -1.751 -6.447 15.148 1.00 . A A . 2 SER HA 1 1
3 1291 1 1 2 SER HB2 H -1.836 -7.213 12.614 1.00 . A A . 2 SER HB2 1 1
3 1292 1 1 2 SER HB3 H -3.477 -7.691 13.047 1.00 . A A . 2 SER HB3 1 1
3 1293 1 1 2 SER HG H -3.959 -5.601 13.542 1.00 . A A . 2 SER HG 1 1
3 1294 1 1 2 SER N N -1.167 -8.380 14.718 1.00 . A A . 2 SER N 1 1
3 1295 1 1 2 SER O O -3.533 -8.928 15.926 1.00 . A A . 2 SER O 1 1
3 1296 1 1 2 SER OG O -3.078 -5.694 13.172 1.00 . A A . 2 SER OG 1 1
3 1297 1 1 3 SER C C -6.654 -7.143 15.880 1.00 . A A . 3 SER C 1 1
3 1298 1 1 3 SER CA C -5.400 -7.049 16.743 1.00 . A A . 3 SER CA 1 1
3 1299 1 1 3 SER CB C -5.572 -5.951 17.794 1.00 . A A . 3 SER CB 1 1
3 1300 1 1 3 SER H H -4.048 -5.871 15.618 1.00 . A A . 3 SER H 1 1
3 1301 1 1 3 SER HA H -5.251 -7.995 17.244 1.00 . A A . 3 SER HA 1 1
3 1302 1 1 3 SER HB2 H -6.486 -6.121 18.343 1.00 . A A . 3 SER HB2 1 1
3 1303 1 1 3 SER HB3 H -4.734 -5.975 18.476 1.00 . A A . 3 SER HB3 1 1
3 1304 1 1 3 SER HG H -5.909 -4.022 17.840 1.00 . A A . 3 SER HG 1 1
3 1305 1 1 3 SER N N -4.224 -6.786 15.923 1.00 . A A . 3 SER N 1 1
3 1306 1 1 3 SER O O -7.086 -6.157 15.283 1.00 . A A . 3 SER O 1 1
3 1307 1 1 3 SER OG O -5.633 -4.671 17.189 1.00 . A A . 3 SER OG 1 1
3 1308 1 1 4 GLY C C -8.781 -10.005 14.860 1.00 . A A . 4 GLY C 1 1
3 1309 1 1 4 GLY CA C -8.435 -8.539 15.025 1.00 . A A . 4 GLY CA 1 1
3 1310 1 1 4 GLY H H -6.847 -9.087 16.315 1.00 . A A . 4 GLY H 1 1
3 1311 1 1 4 GLY HA2 H -9.260 -8.036 15.507 1.00 . A A . 4 GLY HA2 1 1
3 1312 1 1 4 GLY HA3 H -8.283 -8.105 14.048 1.00 . A A . 4 GLY HA3 1 1
3 1313 1 1 4 GLY N N -7.236 -8.337 15.818 1.00 . A A . 4 GLY N 1 1
3 1314 1 1 4 GLY O O -8.606 -10.799 15.785 1.00 . A A . 4 GLY O 1 1
3 1315 1 1 5 SER C C -8.496 -12.504 12.753 1.00 . A A . 5 SER C 1 1
3 1316 1 1 5 SER CA C -9.652 -11.746 13.399 1.00 . A A . 5 SER CA 1 1
3 1317 1 1 5 SER CB C -10.878 -11.786 12.485 1.00 . A A . 5 SER CB 1 1
3 1318 1 1 5 SER H H -9.390 -9.687 12.983 1.00 . A A . 5 SER H 1 1
3 1319 1 1 5 SER HA H -9.898 -12.220 14.338 1.00 . A A . 5 SER HA 1 1
3 1320 1 1 5 SER HB2 H -11.073 -12.807 12.194 1.00 . A A . 5 SER HB2 1 1
3 1321 1 1 5 SER HB3 H -11.732 -11.393 13.016 1.00 . A A . 5 SER HB3 1 1
3 1322 1 1 5 SER HG H -11.488 -10.575 11.071 1.00 . A A . 5 SER HG 1 1
3 1323 1 1 5 SER N N -9.275 -10.366 13.680 1.00 . A A . 5 SER N 1 1
3 1324 1 1 5 SER O O -7.714 -11.935 11.992 1.00 . A A . 5 SER O 1 1
3 1325 1 1 5 SER OG O -10.669 -11.010 11.318 1.00 . A A . 5 SER OG 1 1
3 1326 1 1 6 SER C C -7.248 -14.477 11.000 1.00 . A A . 6 SER C 1 1
3 1327 1 1 6 SER CA C -7.334 -14.630 12.516 1.00 . A A . 6 SER CA 1 1
3 1328 1 1 6 SER CB C -7.573 -16.096 12.879 1.00 . A A . 6 SER CB 1 1
3 1329 1 1 6 SER H H -9.050 -14.189 13.676 1.00 . A A . 6 SER H 1 1
3 1330 1 1 6 SER HA H -6.400 -14.307 12.952 1.00 . A A . 6 SER HA 1 1
3 1331 1 1 6 SER HB2 H -6.730 -16.687 12.556 1.00 . A A . 6 SER HB2 1 1
3 1332 1 1 6 SER HB3 H -7.685 -16.185 13.950 1.00 . A A . 6 SER HB3 1 1
3 1333 1 1 6 SER HG H -8.704 -17.550 12.213 1.00 . A A . 6 SER HG 1 1
3 1334 1 1 6 SER N N -8.396 -13.793 13.063 1.00 . A A . 6 SER N 1 1
3 1335 1 1 6 SER O O -8.187 -14.808 10.277 1.00 . A A . 6 SER O 1 1
3 1336 1 1 6 SER OG O -8.744 -16.592 12.255 1.00 . A A . 6 SER OG 1 1
3 1337 1 1 7 GLY C C -6.677 -12.580 8.569 1.00 . A A . 7 GLY C 1 1
3 1338 1 1 7 GLY CA C -5.924 -13.784 9.099 1.00 . A A . 7 GLY CA 1 1
3 1339 1 1 7 GLY H H -5.398 -13.726 11.150 1.00 . A A . 7 GLY H 1 1
3 1340 1 1 7 GLY HA2 H -4.871 -13.653 8.901 1.00 . A A . 7 GLY HA2 1 1
3 1341 1 1 7 GLY HA3 H -6.270 -14.667 8.582 1.00 . A A . 7 GLY HA3 1 1
3 1342 1 1 7 GLY N N -6.113 -13.972 10.526 1.00 . A A . 7 GLY N 1 1
3 1343 1 1 7 GLY O O -7.490 -11.985 9.277 1.00 . A A . 7 GLY O 1 1
3 1344 1 1 8 THR C C -7.040 -11.192 5.175 1.00 . A A . 8 THR C 1 1
3 1345 1 1 8 THR CA C -7.060 -11.075 6.695 1.00 . A A . 8 THR CA 1 1
3 1346 1 1 8 THR CB C -6.390 -9.750 7.105 1.00 . A A . 8 THR CB 1 1
3 1347 1 1 8 THR CG2 C -4.934 -9.721 6.665 1.00 . A A . 8 THR CG2 1 1
3 1348 1 1 8 THR H H -5.747 -12.731 6.806 1.00 . A A . 8 THR H 1 1
3 1349 1 1 8 THR HA H -8.087 -11.054 7.031 1.00 . A A . 8 THR HA 1 1
3 1350 1 1 8 THR HB H -6.427 -9.664 8.182 1.00 . A A . 8 THR HB 1 1
3 1351 1 1 8 THR HG1 H -7.026 -8.692 5.567 1.00 . A A . 8 THR HG1 1 1
3 1352 1 1 8 THR HG21 H -4.409 -10.556 7.103 1.00 . A A . 8 THR HG21 1 1
3 1353 1 1 8 THR HG22 H -4.478 -8.798 6.991 1.00 . A A . 8 THR HG22 1 1
3 1354 1 1 8 THR HG23 H -4.883 -9.787 5.588 1.00 . A A . 8 THR HG23 1 1
3 1355 1 1 8 THR N N -6.405 -12.217 7.319 1.00 . A A . 8 THR N 1 1
3 1356 1 1 8 THR O O -6.175 -11.856 4.606 1.00 . A A . 8 THR O 1 1
3 1357 1 1 8 THR OG1 O -7.092 -8.645 6.524 1.00 . A A . 8 THR OG1 1 1
3 1358 1 1 9 GLY C C -7.118 -9.609 2.416 1.00 . A A . 9 GLY C 1 1
3 1359 1 1 9 GLY CA C -8.072 -10.585 3.075 1.00 . A A . 9 GLY CA 1 1
3 1360 1 1 9 GLY H H -8.662 -10.027 5.030 1.00 . A A . 9 GLY H 1 1
3 1361 1 1 9 GLY HA2 H -7.834 -11.585 2.743 1.00 . A A . 9 GLY HA2 1 1
3 1362 1 1 9 GLY HA3 H -9.080 -10.346 2.769 1.00 . A A . 9 GLY HA3 1 1
3 1363 1 1 9 GLY N N -7.999 -10.541 4.523 1.00 . A A . 9 GLY N 1 1
3 1364 1 1 9 GLY O O -7.325 -8.398 2.469 1.00 . A A . 9 GLY O 1 1
3 1365 1 1 10 GLU C C -5.485 -9.026 -0.318 1.00 . A A . 10 GLU C 1 1
3 1366 1 1 10 GLU CA C -5.077 -9.304 1.125 1.00 . A A . 10 GLU CA 1 1
3 1367 1 1 10 GLU CB C -3.704 -9.979 1.158 1.00 . A A . 10 GLU CB 1 1
3 1368 1 1 10 GLU CD C -1.210 -9.696 0.869 1.00 . A A . 10 GLU CD 1 1
3 1369 1 1 10 GLU CG C -2.544 -9.002 1.069 1.00 . A A . 10 GLU CG 1 1
3 1370 1 1 10 GLU H H -5.957 -11.112 1.787 1.00 . A A . 10 GLU H 1 1
3 1371 1 1 10 GLU HA H -5.019 -8.366 1.657 1.00 . A A . 10 GLU HA 1 1
3 1372 1 1 10 GLU HB2 H -3.611 -10.534 2.079 1.00 . A A . 10 GLU HB2 1 1
3 1373 1 1 10 GLU HB3 H -3.634 -10.664 0.326 1.00 . A A . 10 GLU HB3 1 1
3 1374 1 1 10 GLU HG2 H -2.713 -8.335 0.237 1.00 . A A . 10 GLU HG2 1 1
3 1375 1 1 10 GLU HG3 H -2.501 -8.429 1.984 1.00 . A A . 10 GLU HG3 1 1
3 1376 1 1 10 GLU N N -6.068 -10.138 1.795 1.00 . A A . 10 GLU N 1 1
3 1377 1 1 10 GLU O O -6.247 -9.786 -0.918 1.00 . A A . 10 GLU O 1 1
3 1378 1 1 10 GLU OE1 O -1.141 -10.619 0.030 1.00 . A A . 10 GLU OE1 1 1
3 1379 1 1 10 GLU OE2 O -0.236 -9.316 1.552 1.00 . A A . 10 GLU OE2 1 1
3 1380 1 1 11 LYS C C -4.303 -8.195 -3.221 1.00 . A A . 11 LYS C 1 1
3 1381 1 1 11 LYS CA C -5.283 -7.552 -2.245 1.00 . A A . 11 LYS CA 1 1
3 1382 1 1 11 LYS CB C -5.245 -6.030 -2.396 1.00 . A A . 11 LYS CB 1 1
3 1383 1 1 11 LYS CD C -6.907 -5.345 -0.642 1.00 . A A . 11 LYS CD 1 1
3 1384 1 1 11 LYS CE C -7.682 -6.589 -0.231 1.00 . A A . 11 LYS CE 1 1
3 1385 1 1 11 LYS CG C -6.580 -5.358 -2.125 1.00 . A A . 11 LYS CG 1 1
3 1386 1 1 11 LYS H H -4.372 -7.366 -0.343 1.00 . A A . 11 LYS H 1 1
3 1387 1 1 11 LYS HA H -6.279 -7.903 -2.470 1.00 . A A . 11 LYS HA 1 1
3 1388 1 1 11 LYS HB2 H -4.518 -5.630 -1.705 1.00 . A A . 11 LYS HB2 1 1
3 1389 1 1 11 LYS HB3 H -4.942 -5.788 -3.404 1.00 . A A . 11 LYS HB3 1 1
3 1390 1 1 11 LYS HD2 H -5.987 -5.307 -0.079 1.00 . A A . 11 LYS HD2 1 1
3 1391 1 1 11 LYS HD3 H -7.503 -4.471 -0.421 1.00 . A A . 11 LYS HD3 1 1
3 1392 1 1 11 LYS HE2 H -7.385 -7.408 -0.868 1.00 . A A . 11 LYS HE2 1 1
3 1393 1 1 11 LYS HE3 H -7.441 -6.824 0.795 1.00 . A A . 11 LYS HE3 1 1
3 1394 1 1 11 LYS HG2 H -6.540 -4.340 -2.483 1.00 . A A . 11 LYS HG2 1 1
3 1395 1 1 11 LYS HG3 H -7.356 -5.896 -2.652 1.00 . A A . 11 LYS HG3 1 1
3 1396 1 1 11 LYS HZ1 H -9.603 -7.258 -0.704 1.00 . A A . 11 LYS HZ1 1 1
3 1397 1 1 11 LYS HZ2 H -9.356 -5.613 -1.011 1.00 . A A . 11 LYS HZ2 1 1
3 1398 1 1 11 LYS HZ3 H -9.558 -6.155 0.578 1.00 . A A . 11 LYS HZ3 1 1
3 1399 1 1 11 LYS N N -4.974 -7.932 -0.872 1.00 . A A . 11 LYS N 1 1
3 1400 1 1 11 LYS NZ N -9.153 -6.390 -0.351 1.00 . A A . 11 LYS NZ 1 1
3 1401 1 1 11 LYS O O -3.210 -8.623 -2.849 1.00 . A A . 11 LYS O 1 1
3 1402 1 1 12 PRO C C -2.650 -7.994 -5.879 1.00 . A A . 12 PRO C 1 1
3 1403 1 1 12 PRO CA C -3.870 -8.851 -5.556 1.00 . A A . 12 PRO CA 1 1
3 1404 1 1 12 PRO CB C -4.815 -8.910 -6.759 1.00 . A A . 12 PRO CB 1 1
3 1405 1 1 12 PRO CD C -5.990 -7.773 -5.015 1.00 . A A . 12 PRO CD 1 1
3 1406 1 1 12 PRO CG C -5.816 -7.836 -6.507 1.00 . A A . 12 PRO CG 1 1
3 1407 1 1 12 PRO HA H -3.549 -9.850 -5.299 1.00 . A A . 12 PRO HA 1 1
3 1408 1 1 12 PRO HB2 H -4.258 -8.727 -7.667 1.00 . A A . 12 PRO HB2 1 1
3 1409 1 1 12 PRO HB3 H -5.282 -9.882 -6.807 1.00 . A A . 12 PRO HB3 1 1
3 1410 1 1 12 PRO HD2 H -6.170 -6.757 -4.698 1.00 . A A . 12 PRO HD2 1 1
3 1411 1 1 12 PRO HD3 H -6.798 -8.417 -4.702 1.00 . A A . 12 PRO HD3 1 1
3 1412 1 1 12 PRO HG2 H -5.446 -6.894 -6.881 1.00 . A A . 12 PRO HG2 1 1
3 1413 1 1 12 PRO HG3 H -6.752 -8.088 -6.983 1.00 . A A . 12 PRO HG3 1 1
3 1414 1 1 12 PRO N N -4.700 -8.264 -4.501 1.00 . A A . 12 PRO N 1 1
3 1415 1 1 12 PRO O O -1.890 -8.300 -6.798 1.00 . A A . 12 PRO O 1 1
3 1416 1 1 13 PHE C C -0.775 -5.544 -3.987 1.00 . A A . 13 PHE C 1 1
3 1417 1 1 13 PHE CA C -1.341 -6.020 -5.322 1.00 . A A . 13 PHE CA 1 1
3 1418 1 1 13 PHE CB C -1.769 -4.817 -6.165 1.00 . A A . 13 PHE CB 1 1
3 1419 1 1 13 PHE CD1 C -1.423 -5.356 -8.591 1.00 . A A . 13 PHE CD1 1 1
3 1420 1 1 13 PHE CD2 C -3.647 -5.381 -7.731 1.00 . A A . 13 PHE CD2 1 1
3 1421 1 1 13 PHE CE1 C -1.899 -5.701 -9.842 1.00 . A A . 13 PHE CE1 1 1
3 1422 1 1 13 PHE CE2 C -4.128 -5.727 -8.979 1.00 . A A . 13 PHE CE2 1 1
3 1423 1 1 13 PHE CG C -2.290 -5.192 -7.523 1.00 . A A . 13 PHE CG 1 1
3 1424 1 1 13 PHE CZ C -3.254 -5.886 -10.036 1.00 . A A . 13 PHE CZ 1 1
3 1425 1 1 13 PHE H H -3.109 -6.731 -4.399 1.00 . A A . 13 PHE H 1 1
3 1426 1 1 13 PHE HA H -0.574 -6.565 -5.850 1.00 . A A . 13 PHE HA 1 1
3 1427 1 1 13 PHE HB2 H -2.550 -4.283 -5.647 1.00 . A A . 13 PHE HB2 1 1
3 1428 1 1 13 PHE HB3 H -0.921 -4.163 -6.302 1.00 . A A . 13 PHE HB3 1 1
3 1429 1 1 13 PHE HD1 H -0.362 -5.211 -8.440 1.00 . A A . 13 PHE HD1 1 1
3 1430 1 1 13 PHE HD2 H -4.332 -5.255 -6.906 1.00 . A A . 13 PHE HD2 1 1
3 1431 1 1 13 PHE HE1 H -1.212 -5.825 -10.666 1.00 . A A . 13 PHE HE1 1 1
3 1432 1 1 13 PHE HE2 H -5.188 -5.870 -9.129 1.00 . A A . 13 PHE HE2 1 1
3 1433 1 1 13 PHE HZ H -3.628 -6.157 -11.013 1.00 . A A . 13 PHE HZ 1 1
3 1434 1 1 13 PHE N N -2.468 -6.921 -5.116 1.00 . A A . 13 PHE N 1 1
3 1435 1 1 13 PHE O O -1.413 -5.685 -2.943 1.00 . A A . 13 PHE O 1 1
3 1436 1 1 14 LYS C C 2.135 -3.435 -3.170 1.00 . A A . 14 LYS C 1 1
3 1437 1 1 14 LYS CA C 1.080 -4.480 -2.824 1.00 . A A . 14 LYS CA 1 1
3 1438 1 1 14 LYS CB C 1.725 -5.635 -2.053 1.00 . A A . 14 LYS CB 1 1
3 1439 1 1 14 LYS CD C 3.465 -6.205 -0.334 1.00 . A A . 14 LYS CD 1 1
3 1440 1 1 14 LYS CE C 4.118 -5.794 0.977 1.00 . A A . 14 LYS CE 1 1
3 1441 1 1 14 LYS CG C 2.410 -5.201 -0.769 1.00 . A A . 14 LYS CG 1 1
3 1442 1 1 14 LYS H H 0.885 -4.894 -4.891 1.00 . A A . 14 LYS H 1 1
3 1443 1 1 14 LYS HA H 0.326 -4.021 -2.203 1.00 . A A . 14 LYS HA 1 1
3 1444 1 1 14 LYS HB2 H 0.960 -6.356 -1.803 1.00 . A A . 14 LYS HB2 1 1
3 1445 1 1 14 LYS HB3 H 2.460 -6.108 -2.687 1.00 . A A . 14 LYS HB3 1 1
3 1446 1 1 14 LYS HD2 H 2.999 -7.170 -0.203 1.00 . A A . 14 LYS HD2 1 1
3 1447 1 1 14 LYS HD3 H 4.225 -6.270 -1.100 1.00 . A A . 14 LYS HD3 1 1
3 1448 1 1 14 LYS HE2 H 4.483 -4.783 0.881 1.00 . A A . 14 LYS HE2 1 1
3 1449 1 1 14 LYS HE3 H 3.377 -5.836 1.762 1.00 . A A . 14 LYS HE3 1 1
3 1450 1 1 14 LYS HG2 H 2.884 -4.245 -0.930 1.00 . A A . 14 LYS HG2 1 1
3 1451 1 1 14 LYS HG3 H 1.668 -5.111 0.012 1.00 . A A . 14 LYS HG3 1 1
3 1452 1 1 14 LYS HZ1 H 6.147 -6.290 0.981 1.00 . A A . 14 LYS HZ1 1 1
3 1453 1 1 14 LYS HZ2 H 5.115 -7.629 0.913 1.00 . A A . 14 LYS HZ2 1 1
3 1454 1 1 14 LYS HZ3 H 5.317 -6.790 2.368 1.00 . A A . 14 LYS HZ3 1 1
3 1455 1 1 14 LYS N N 0.427 -4.979 -4.028 1.00 . A A . 14 LYS N 1 1
3 1456 1 1 14 LYS NZ N 5.254 -6.688 1.335 1.00 . A A . 14 LYS NZ 1 1
3 1457 1 1 14 LYS O O 2.742 -3.482 -4.241 1.00 . A A . 14 LYS O 1 1
3 1458 1 1 15 CYS C C 4.742 -1.935 -2.158 1.00 . A A . 15 CYS C 1 1
3 1459 1 1 15 CYS CA C 3.333 -1.436 -2.466 1.00 . A A . 15 CYS CA 1 1
3 1460 1 1 15 CYS CB C 3.005 -0.226 -1.589 1.00 . A A . 15 CYS CB 1 1
3 1461 1 1 15 CYS H H 1.835 -2.508 -1.423 1.00 . A A . 15 CYS H 1 1
3 1462 1 1 15 CYS HA H 3.288 -1.141 -3.503 1.00 . A A . 15 CYS HA 1 1
3 1463 1 1 15 CYS HB2 H 1.934 -0.090 -1.563 1.00 . A A . 15 CYS HB2 1 1
3 1464 1 1 15 CYS HB3 H 3.364 -0.410 -0.587 1.00 . A A . 15 CYS HB3 1 1
3 1465 1 1 15 CYS N N 2.350 -2.493 -2.258 1.00 . A A . 15 CYS N 1 1
3 1466 1 1 15 CYS O O 4.922 -3.036 -1.638 1.00 . A A . 15 CYS O 1 1
3 1467 1 1 15 CYS SG S 3.747 1.334 -2.167 1.00 . A A . 15 CYS SG 1 1
3 1468 1 1 16 ASP C C 7.768 -0.520 -1.233 1.00 . A A . 16 ASP C 1 1
3 1469 1 1 16 ASP CA C 7.130 -1.474 -2.238 1.00 . A A . 16 ASP CA 1 1
3 1470 1 1 16 ASP CB C 7.919 -1.456 -3.548 1.00 . A A . 16 ASP CB 1 1
3 1471 1 1 16 ASP CG C 7.896 -2.797 -4.256 1.00 . A A . 16 ASP CG 1 1
3 1472 1 1 16 ASP H H 5.530 -0.252 -2.893 1.00 . A A . 16 ASP H 1 1
3 1473 1 1 16 ASP HA H 7.150 -2.473 -1.830 1.00 . A A . 16 ASP HA 1 1
3 1474 1 1 16 ASP HB2 H 7.493 -0.715 -4.208 1.00 . A A . 16 ASP HB2 1 1
3 1475 1 1 16 ASP HB3 H 8.947 -1.198 -3.338 1.00 . A A . 16 ASP HB3 1 1
3 1476 1 1 16 ASP N N 5.737 -1.117 -2.481 1.00 . A A . 16 ASP N 1 1
3 1477 1 1 16 ASP O O 8.778 -0.844 -0.609 1.00 . A A . 16 ASP O 1 1
3 1478 1 1 16 ASP OD1 O 6.806 -3.213 -4.701 1.00 . A A . 16 ASP OD1 1 1
3 1479 1 1 16 ASP OD2 O 8.967 -3.430 -4.363 1.00 . A A . 16 ASP OD2 1 1
3 1480 1 1 17 ILE C C 7.059 1.494 1.229 1.00 . A A . 17 ILE C 1 1
3 1481 1 1 17 ILE CA C 7.681 1.659 -0.153 1.00 . A A . 17 ILE CA 1 1
3 1482 1 1 17 ILE CB C 7.408 3.088 -0.659 1.00 . A A . 17 ILE CB 1 1
3 1483 1 1 17 ILE CD1 C 6.564 2.870 -3.051 1.00 . A A . 17 ILE CD1 1 1
3 1484 1 1 17 ILE CG1 C 7.735 3.195 -2.150 1.00 . A A . 17 ILE CG1 1 1
3 1485 1 1 17 ILE CG2 C 8.219 4.097 0.141 1.00 . A A . 17 ILE CG2 1 1
3 1486 1 1 17 ILE H H 6.369 0.859 -1.608 1.00 . A A . 17 ILE H 1 1
3 1487 1 1 17 ILE HA H 8.750 1.525 -0.073 1.00 . A A . 17 ILE HA 1 1
3 1488 1 1 17 ILE HB H 6.362 3.304 -0.511 1.00 . A A . 17 ILE HB 1 1
3 1489 1 1 17 ILE HD11 H 6.563 1.812 -3.270 1.00 . A A . 17 ILE HD11 1 1
3 1490 1 1 17 ILE HD12 H 5.643 3.135 -2.553 1.00 . A A . 17 ILE HD12 1 1
3 1491 1 1 17 ILE HD13 H 6.651 3.428 -3.971 1.00 . A A . 17 ILE HD13 1 1
3 1492 1 1 17 ILE HG12 H 8.053 4.202 -2.371 1.00 . A A . 17 ILE HG12 1 1
3 1493 1 1 17 ILE HG13 H 8.537 2.510 -2.385 1.00 . A A . 17 ILE HG13 1 1
3 1494 1 1 17 ILE HG21 H 7.962 4.016 1.187 1.00 . A A . 17 ILE HG21 1 1
3 1495 1 1 17 ILE HG22 H 9.272 3.894 0.013 1.00 . A A . 17 ILE HG22 1 1
3 1496 1 1 17 ILE HG23 H 7.999 5.094 -0.209 1.00 . A A . 17 ILE HG23 1 1
3 1497 1 1 17 ILE N N 7.171 0.658 -1.082 1.00 . A A . 17 ILE N 1 1
3 1498 1 1 17 ILE O O 7.757 1.513 2.243 1.00 . A A . 17 ILE O 1 1
3 1499 1 1 18 CYS C C 4.266 -0.167 2.539 1.00 . A A . 18 CYS C 1 1
3 1500 1 1 18 CYS CA C 5.022 1.159 2.519 1.00 . A A . 18 CYS CA 1 1
3 1501 1 1 18 CYS CB C 4.047 2.318 2.735 1.00 . A A . 18 CYS CB 1 1
3 1502 1 1 18 CYS H H 5.238 1.323 0.420 1.00 . A A . 18 CYS H 1 1
3 1503 1 1 18 CYS HA H 5.748 1.157 3.319 1.00 . A A . 18 CYS HA 1 1
3 1504 1 1 18 CYS HB2 H 3.548 2.187 3.684 1.00 . A A . 18 CYS HB2 1 1
3 1505 1 1 18 CYS HB3 H 4.599 3.246 2.749 1.00 . A A . 18 CYS HB3 1 1
3 1506 1 1 18 CYS N N 5.740 1.329 1.262 1.00 . A A . 18 CYS N 1 1
3 1507 1 1 18 CYS O O 3.663 -0.535 3.545 1.00 . A A . 18 CYS O 1 1
3 1508 1 1 18 CYS SG S 2.762 2.457 1.451 1.00 . A A . 18 CYS SG 1 1
3 1509 1 1 19 GLY C C 2.125 -2.000 1.131 1.00 . A A . 19 GLY C 1 1
3 1510 1 1 19 GLY CA C 3.621 -2.156 1.326 1.00 . A A . 19 GLY CA 1 1
3 1511 1 1 19 GLY H H 4.802 -0.536 0.645 1.00 . A A . 19 GLY H 1 1
3 1512 1 1 19 GLY HA2 H 4.026 -2.711 0.493 1.00 . A A . 19 GLY HA2 1 1
3 1513 1 1 19 GLY HA3 H 3.797 -2.712 2.235 1.00 . A A . 19 GLY HA3 1 1
3 1514 1 1 19 GLY N N 4.305 -0.880 1.417 1.00 . A A . 19 GLY N 1 1
3 1515 1 1 19 GLY O O 1.383 -2.982 1.146 1.00 . A A . 19 GLY O 1 1
3 1516 1 1 20 LYS C C -0.319 -1.359 -0.348 1.00 . A A . 20 LYS C 1 1
3 1517 1 1 20 LYS CA C 0.264 -0.478 0.753 1.00 . A A . 20 LYS CA 1 1
3 1518 1 1 20 LYS CB C 0.062 0.998 0.400 1.00 . A A . 20 LYS CB 1 1
3 1519 1 1 20 LYS CD C -1.624 1.658 2.141 1.00 . A A . 20 LYS CD 1 1
3 1520 1 1 20 LYS CE C -1.685 1.864 3.647 1.00 . A A . 20 LYS CE 1 1
3 1521 1 1 20 LYS CG C -0.219 1.878 1.606 1.00 . A A . 20 LYS CG 1 1
3 1522 1 1 20 LYS H H 2.321 -0.019 0.949 1.00 . A A . 20 LYS H 1 1
3 1523 1 1 20 LYS HA H -0.250 -0.692 1.678 1.00 . A A . 20 LYS HA 1 1
3 1524 1 1 20 LYS HB2 H 0.953 1.364 -0.087 1.00 . A A . 20 LYS HB2 1 1
3 1525 1 1 20 LYS HB3 H -0.771 1.082 -0.282 1.00 . A A . 20 LYS HB3 1 1
3 1526 1 1 20 LYS HD2 H -2.295 2.359 1.666 1.00 . A A . 20 LYS HD2 1 1
3 1527 1 1 20 LYS HD3 H -1.934 0.648 1.912 1.00 . A A . 20 LYS HD3 1 1
3 1528 1 1 20 LYS HE2 H -1.157 2.772 3.895 1.00 . A A . 20 LYS HE2 1 1
3 1529 1 1 20 LYS HE3 H -2.720 1.957 3.943 1.00 . A A . 20 LYS HE3 1 1
3 1530 1 1 20 LYS HG2 H 0.492 1.644 2.385 1.00 . A A . 20 LYS HG2 1 1
3 1531 1 1 20 LYS HG3 H -0.112 2.914 1.317 1.00 . A A . 20 LYS HG3 1 1
3 1532 1 1 20 LYS HZ1 H -0.040 0.855 4.446 1.00 . A A . 20 LYS HZ1 1 1
3 1533 1 1 20 LYS HZ2 H -1.271 -0.168 3.898 1.00 . A A . 20 LYS HZ2 1 1
3 1534 1 1 20 LYS HZ3 H -1.458 0.677 5.351 1.00 . A A . 20 LYS HZ3 1 1
3 1535 1 1 20 LYS N N 1.680 -0.761 0.950 1.00 . A A . 20 LYS N 1 1
3 1536 1 1 20 LYS NZ N -1.070 0.728 4.388 1.00 . A A . 20 LYS NZ 1 1
3 1537 1 1 20 LYS O O 0.286 -1.526 -1.407 1.00 . A A . 20 LYS O 1 1
3 1538 1 1 21 SER C C -3.219 -2.012 -1.842 1.00 . A A . 21 SER C 1 1
3 1539 1 1 21 SER CA C -2.159 -2.783 -1.060 1.00 . A A . 21 SER CA 1 1
3 1540 1 1 21 SER CB C -2.801 -3.979 -0.352 1.00 . A A . 21 SER CB 1 1
3 1541 1 1 21 SER H H -1.929 -1.747 0.772 1.00 . A A . 21 SER H 1 1
3 1542 1 1 21 SER HA H -1.411 -3.143 -1.750 1.00 . A A . 21 SER HA 1 1
3 1543 1 1 21 SER HB2 H -2.825 -4.822 -1.026 1.00 . A A . 21 SER HB2 1 1
3 1544 1 1 21 SER HB3 H -2.217 -4.232 0.521 1.00 . A A . 21 SER HB3 1 1
3 1545 1 1 21 SER HG H -4.223 -2.731 0.155 1.00 . A A . 21 SER HG 1 1
3 1546 1 1 21 SER N N -1.497 -1.918 -0.091 1.00 . A A . 21 SER N 1 1
3 1547 1 1 21 SER O O -3.677 -0.954 -1.411 1.00 . A A . 21 SER O 1 1
3 1548 1 1 21 SER OG O -4.125 -3.680 0.054 1.00 . A A . 21 SER OG 1 1
3 1549 1 1 22 PHE C C -5.321 -2.946 -4.707 1.00 . A A . 22 PHE C 1 1
3 1550 1 1 22 PHE CA C -4.608 -1.914 -3.838 1.00 . A A . 22 PHE CA 1 1
3 1551 1 1 22 PHE CB C -3.959 -0.847 -4.723 1.00 . A A . 22 PHE CB 1 1
3 1552 1 1 22 PHE CD1 C -1.994 -0.114 -3.345 1.00 . A A . 22 PHE CD1 1 1
3 1553 1 1 22 PHE CD2 C -3.700 1.482 -3.825 1.00 . A A . 22 PHE CD2 1 1
3 1554 1 1 22 PHE CE1 C -1.295 0.842 -2.632 1.00 . A A . 22 PHE CE1 1 1
3 1555 1 1 22 PHE CE2 C -3.005 2.442 -3.114 1.00 . A A . 22 PHE CE2 1 1
3 1556 1 1 22 PHE CG C -3.202 0.194 -3.949 1.00 . A A . 22 PHE CG 1 1
3 1557 1 1 22 PHE CZ C -1.802 2.121 -2.516 1.00 . A A . 22 PHE CZ 1 1
3 1558 1 1 22 PHE H H -3.201 -3.397 -3.284 1.00 . A A . 22 PHE H 1 1
3 1559 1 1 22 PHE HA H -5.331 -1.443 -3.192 1.00 . A A . 22 PHE HA 1 1
3 1560 1 1 22 PHE HB2 H -3.267 -1.324 -5.401 1.00 . A A . 22 PHE HB2 1 1
3 1561 1 1 22 PHE HB3 H -4.728 -0.346 -5.292 1.00 . A A . 22 PHE HB3 1 1
3 1562 1 1 22 PHE HD1 H -1.597 -1.116 -3.435 1.00 . A A . 22 PHE HD1 1 1
3 1563 1 1 22 PHE HD2 H -4.641 1.734 -4.291 1.00 . A A . 22 PHE HD2 1 1
3 1564 1 1 22 PHE HE1 H -0.355 0.587 -2.166 1.00 . A A . 22 PHE HE1 1 1
3 1565 1 1 22 PHE HE2 H -3.403 3.441 -3.024 1.00 . A A . 22 PHE HE2 1 1
3 1566 1 1 22 PHE HZ H -1.257 2.870 -1.960 1.00 . A A . 22 PHE HZ 1 1
3 1567 1 1 22 PHE N N -3.603 -2.551 -2.994 1.00 . A A . 22 PHE N 1 1
3 1568 1 1 22 PHE O O -4.709 -3.578 -5.568 1.00 . A A . 22 PHE O 1 1
3 1569 1 1 23 CYS C C -7.133 -3.945 -6.727 1.00 . A A . 23 CYS C 1 1
3 1570 1 1 23 CYS CA C -7.417 -4.066 -5.233 1.00 . A A . 23 CYS CA 1 1
3 1571 1 1 23 CYS CB C -8.906 -3.845 -4.965 1.00 . A A . 23 CYS CB 1 1
3 1572 1 1 23 CYS H H -7.051 -2.577 -3.774 1.00 . A A . 23 CYS H 1 1
3 1573 1 1 23 CYS HA H -7.144 -5.058 -4.907 1.00 . A A . 23 CYS HA 1 1
3 1574 1 1 23 CYS HB2 H -9.476 -4.581 -5.513 1.00 . A A . 23 CYS HB2 1 1
3 1575 1 1 23 CYS HB3 H -9.096 -3.966 -3.909 1.00 . A A . 23 CYS HB3 1 1
3 1576 1 1 23 CYS HG H -8.459 -1.426 -5.635 1.00 . A A . 23 CYS HG 1 1
3 1577 1 1 23 CYS N N -6.619 -3.110 -4.474 1.00 . A A . 23 CYS N 1 1
3 1578 1 1 23 CYS O O -7.323 -4.896 -7.484 1.00 . A A . 23 CYS O 1 1
3 1579 1 1 23 CYS SG S -9.510 -2.211 -5.451 1.00 . A A . 23 CYS SG 1 1
3 1580 1 1 24 GLY C C -5.103 -1.748 -8.746 1.00 . A A . 24 GLY C 1 1
3 1581 1 1 24 GLY CA C -6.378 -2.544 -8.547 1.00 . A A . 24 GLY CA 1 1
3 1582 1 1 24 GLY H H -6.546 -2.045 -6.496 1.00 . A A . 24 GLY H 1 1
3 1583 1 1 24 GLY HA2 H -6.275 -3.499 -9.039 1.00 . A A . 24 GLY HA2 1 1
3 1584 1 1 24 GLY HA3 H -7.199 -2.005 -8.997 1.00 . A A . 24 GLY HA3 1 1
3 1585 1 1 24 GLY N N -6.679 -2.768 -7.145 1.00 . A A . 24 GLY N 1 1
3 1586 1 1 24 GLY O O -4.970 -0.637 -8.234 1.00 . A A . 24 GLY O 1 1
3 1587 1 1 25 ARG C C -3.111 -0.215 -10.205 1.00 . A A . 25 ARG C 1 1
3 1588 1 1 25 ARG CA C -2.890 -1.657 -9.756 1.00 . A A . 25 ARG CA 1 1
3 1589 1 1 25 ARG CB C -2.105 -2.421 -10.823 1.00 . A A . 25 ARG CB 1 1
3 1590 1 1 25 ARG CD C 0.062 -3.201 -9.817 1.00 . A A . 25 ARG CD 1 1
3 1591 1 1 25 ARG CG C -0.603 -2.200 -10.749 1.00 . A A . 25 ARG CG 1 1
3 1592 1 1 25 ARG CZ C 2.370 -3.471 -10.618 1.00 . A A . 25 ARG CZ 1 1
3 1593 1 1 25 ARG H H -4.327 -3.206 -9.873 1.00 . A A . 25 ARG H 1 1
3 1594 1 1 25 ARG HA H -2.322 -1.652 -8.838 1.00 . A A . 25 ARG HA 1 1
3 1595 1 1 25 ARG HB2 H -2.297 -3.477 -10.708 1.00 . A A . 25 ARG HB2 1 1
3 1596 1 1 25 ARG HB3 H -2.446 -2.105 -11.798 1.00 . A A . 25 ARG HB3 1 1
3 1597 1 1 25 ARG HD2 H -0.367 -3.096 -8.832 1.00 . A A . 25 ARG HD2 1 1
3 1598 1 1 25 ARG HD3 H -0.128 -4.198 -10.187 1.00 . A A . 25 ARG HD3 1 1
3 1599 1 1 25 ARG HE H 1.844 -2.473 -8.973 1.00 . A A . 25 ARG HE 1 1
3 1600 1 1 25 ARG HG2 H -0.183 -2.312 -11.738 1.00 . A A . 25 ARG HG2 1 1
3 1601 1 1 25 ARG HG3 H -0.413 -1.201 -10.385 1.00 . A A . 25 ARG HG3 1 1
3 1602 1 1 25 ARG HH11 H 0.963 -4.354 -11.767 1.00 . A A . 25 ARG HH11 1 1
3 1603 1 1 25 ARG HH12 H 2.595 -4.536 -12.321 1.00 . A A . 25 ARG HH12 1 1
3 1604 1 1 25 ARG HH21 H 3.996 -2.707 -9.691 1.00 . A A . 25 ARG HH21 1 1
3 1605 1 1 25 ARG HH22 H 4.319 -3.600 -11.138 1.00 . A A . 25 ARG HH22 1 1
3 1606 1 1 25 ARG N N -4.162 -2.319 -9.492 1.00 . A A . 25 ARG N 1 1
3 1607 1 1 25 ARG NE N 1.505 -2.994 -9.730 1.00 . A A . 25 ARG NE 1 1
3 1608 1 1 25 ARG NH1 N 1.941 -4.179 -11.653 1.00 . A A . 25 ARG NH1 1 1
3 1609 1 1 25 ARG NH2 N 3.669 -3.240 -10.470 1.00 . A A . 25 ARG NH2 1 1
3 1610 1 1 25 ARG O O -2.432 0.701 -9.740 1.00 . A A . 25 ARG O 1 1
3 1611 1 1 26 SER C C -4.227 2.360 -10.533 1.00 . A A . 26 SER C 1 1
3 1612 1 1 26 SER CA C -4.369 1.307 -11.628 1.00 . A A . 26 SER CA 1 1
3 1613 1 1 26 SER CB C -5.787 1.339 -12.202 1.00 . A A . 26 SER CB 1 1
3 1614 1 1 26 SER H H -4.569 -0.793 -11.444 1.00 . A A . 26 SER H 1 1
3 1615 1 1 26 SER HA H -3.666 1.527 -12.417 1.00 . A A . 26 SER HA 1 1
3 1616 1 1 26 SER HB2 H -5.867 0.616 -12.998 1.00 . A A . 26 SER HB2 1 1
3 1617 1 1 26 SER HB3 H -6.494 1.096 -11.422 1.00 . A A . 26 SER HB3 1 1
3 1618 1 1 26 SER HG H -5.945 2.633 -13.664 1.00 . A A . 26 SER HG 1 1
3 1619 1 1 26 SER N N -4.063 -0.023 -11.112 1.00 . A A . 26 SER N 1 1
3 1620 1 1 26 SER O O -3.844 3.499 -10.800 1.00 . A A . 26 SER O 1 1
3 1621 1 1 26 SER OG O -6.099 2.622 -12.717 1.00 . A A . 26 SER OG 1 1
3 1622 1 1 27 ARG C C -3.049 2.846 -7.554 1.00 . A A . 27 ARG C 1 1
3 1623 1 1 27 ARG CA C -4.446 2.880 -8.166 1.00 . A A . 27 ARG CA 1 1
3 1624 1 1 27 ARG CB C -5.488 2.515 -7.107 1.00 . A A . 27 ARG CB 1 1
3 1625 1 1 27 ARG CD C -5.966 4.912 -6.523 1.00 . A A . 27 ARG CD 1 1
3 1626 1 1 27 ARG CG C -5.602 3.536 -5.987 1.00 . A A . 27 ARG CG 1 1
3 1627 1 1 27 ARG CZ C -7.964 5.355 -5.161 1.00 . A A . 27 ARG CZ 1 1
3 1628 1 1 27 ARG H H -4.837 1.049 -9.153 1.00 . A A . 27 ARG H 1 1
3 1629 1 1 27 ARG HA H -4.645 3.879 -8.524 1.00 . A A . 27 ARG HA 1 1
3 1630 1 1 27 ARG HB2 H -6.453 2.427 -7.584 1.00 . A A . 27 ARG HB2 1 1
3 1631 1 1 27 ARG HB3 H -5.222 1.563 -6.672 1.00 . A A . 27 ARG HB3 1 1
3 1632 1 1 27 ARG HD2 H -5.056 5.446 -6.752 1.00 . A A . 27 ARG HD2 1 1
3 1633 1 1 27 ARG HD3 H -6.548 4.790 -7.424 1.00 . A A . 27 ARG HD3 1 1
3 1634 1 1 27 ARG HE H -6.328 6.496 -5.189 1.00 . A A . 27 ARG HE 1 1
3 1635 1 1 27 ARG HG2 H -6.369 3.216 -5.298 1.00 . A A . 27 ARG HG2 1 1
3 1636 1 1 27 ARG HG3 H -4.655 3.598 -5.472 1.00 . A A . 27 ARG HG3 1 1
3 1637 1 1 27 ARG HH11 H -8.067 3.694 -6.307 1.00 . A A . 27 ARG HH11 1 1
3 1638 1 1 27 ARG HH12 H -9.469 4.019 -5.342 1.00 . A A . 27 ARG HH12 1 1
3 1639 1 1 27 ARG HH21 H -8.168 6.933 -3.914 1.00 . A A . 27 ARG HH21 1 1
3 1640 1 1 27 ARG HH22 H -9.526 5.861 -3.982 1.00 . A A . 27 ARG HH22 1 1
3 1641 1 1 27 ARG N N -4.538 1.970 -9.302 1.00 . A A . 27 ARG N 1 1
3 1642 1 1 27 ARG NE N -6.741 5.688 -5.558 1.00 . A A . 27 ARG NE 1 1
3 1643 1 1 27 ARG NH1 N -8.548 4.267 -5.643 1.00 . A A . 27 ARG NH1 1 1
3 1644 1 1 27 ARG NH2 N -8.605 6.112 -4.280 1.00 . A A . 27 ARG NH2 1 1
3 1645 1 1 27 ARG O O -2.395 3.881 -7.414 1.00 . A A . 27 ARG O 1 1
3 1646 1 1 28 LEU C C -0.210 2.193 -7.417 1.00 . A A . 28 LEU C 1 1
3 1647 1 1 28 LEU CA C -1.278 1.482 -6.591 1.00 . A A . 28 LEU CA 1 1
3 1648 1 1 28 LEU CB C -0.939 -0.005 -6.469 1.00 . A A . 28 LEU CB 1 1
3 1649 1 1 28 LEU CD1 C 1.133 0.419 -5.122 1.00 . A A . 28 LEU CD1 1 1
3 1650 1 1 28 LEU CD2 C 0.730 -1.842 -6.114 1.00 . A A . 28 LEU CD2 1 1
3 1651 1 1 28 LEU CG C 0.543 -0.343 -6.299 1.00 . A A . 28 LEU CG 1 1
3 1652 1 1 28 LEU H H -3.164 0.864 -7.326 1.00 . A A . 28 LEU H 1 1
3 1653 1 1 28 LEU HA H -1.303 1.920 -5.604 1.00 . A A . 28 LEU HA 1 1
3 1654 1 1 28 LEU HB2 H -1.467 -0.395 -5.613 1.00 . A A . 28 LEU HB2 1 1
3 1655 1 1 28 LEU HB3 H -1.291 -0.498 -7.363 1.00 . A A . 28 LEU HB3 1 1
3 1656 1 1 28 LEU HD11 H 1.098 1.478 -5.325 1.00 . A A . 28 LEU HD11 1 1
3 1657 1 1 28 LEU HD12 H 2.158 0.114 -4.974 1.00 . A A . 28 LEU HD12 1 1
3 1658 1 1 28 LEU HD13 H 0.561 0.203 -4.231 1.00 . A A . 28 LEU HD13 1 1
3 1659 1 1 28 LEU HD21 H 1.182 -2.261 -7.000 1.00 . A A . 28 LEU HD21 1 1
3 1660 1 1 28 LEU HD22 H -0.231 -2.306 -5.946 1.00 . A A . 28 LEU HD22 1 1
3 1661 1 1 28 LEU HD23 H 1.370 -2.023 -5.262 1.00 . A A . 28 LEU HD23 1 1
3 1662 1 1 28 LEU HG H 1.078 -0.046 -7.190 1.00 . A A . 28 LEU HG 1 1
3 1663 1 1 28 LEU N N -2.597 1.651 -7.189 1.00 . A A . 28 LEU N 1 1
3 1664 1 1 28 LEU O O 0.502 3.060 -6.914 1.00 . A A . 28 LEU O 1 1
3 1665 1 1 29 ASN C C 1.037 3.910 -9.289 1.00 . A A . 29 ASN C 1 1
3 1666 1 1 29 ASN CA C 0.872 2.422 -9.585 1.00 . A A . 29 ASN CA 1 1
3 1667 1 1 29 ASN CB C 0.450 2.225 -11.042 1.00 . A A . 29 ASN CB 1 1
3 1668 1 1 29 ASN CG C 1.019 0.953 -11.642 1.00 . A A . 29 ASN CG 1 1
3 1669 1 1 29 ASN H H -0.704 1.122 -9.032 1.00 . A A . 29 ASN H 1 1
3 1670 1 1 29 ASN HA H 1.818 1.928 -9.423 1.00 . A A . 29 ASN HA 1 1
3 1671 1 1 29 ASN HB2 H -0.628 2.174 -11.095 1.00 . A A . 29 ASN HB2 1 1
3 1672 1 1 29 ASN HB3 H 0.795 3.063 -11.628 1.00 . A A . 29 ASN HB3 1 1
3 1673 1 1 29 ASN HD21 H -0.809 0.331 -12.119 1.00 . A A . 29 ASN HD21 1 1
3 1674 1 1 29 ASN HD22 H 0.482 -0.733 -12.548 1.00 . A A . 29 ASN HD22 1 1
3 1675 1 1 29 ASN N N -0.107 1.819 -8.688 1.00 . A A . 29 ASN N 1 1
3 1676 1 1 29 ASN ND2 N 0.142 0.098 -12.155 1.00 . A A . 29 ASN ND2 1 1
3 1677 1 1 29 ASN O O 2.150 4.390 -9.073 1.00 . A A . 29 ASN O 1 1
3 1678 1 1 29 ASN OD1 O 2.232 0.743 -11.643 1.00 . A A . 29 ASN OD1 1 1
3 1679 1 1 30 ARG C C 0.434 6.346 -7.593 1.00 . A A . 30 ARG C 1 1
3 1680 1 1 30 ARG CA C -0.056 6.066 -9.011 1.00 . A A . 30 ARG CA 1 1
3 1681 1 1 30 ARG CB C -1.451 6.664 -9.208 1.00 . A A . 30 ARG CB 1 1
3 1682 1 1 30 ARG CD C -1.279 6.205 -11.673 1.00 . A A . 30 ARG CD 1 1
3 1683 1 1 30 ARG CG C -2.169 6.142 -10.441 1.00 . A A . 30 ARG CG 1 1
3 1684 1 1 30 ARG CZ C -0.242 7.994 -13.003 1.00 . A A . 30 ARG CZ 1 1
3 1685 1 1 30 ARG H H -0.935 4.193 -9.460 1.00 . A A . 30 ARG H 1 1
3 1686 1 1 30 ARG HA H 0.625 6.525 -9.712 1.00 . A A . 30 ARG HA 1 1
3 1687 1 1 30 ARG HB2 H -2.054 6.433 -8.342 1.00 . A A . 30 ARG HB2 1 1
3 1688 1 1 30 ARG HB3 H -1.360 7.736 -9.297 1.00 . A A . 30 ARG HB3 1 1
3 1689 1 1 30 ARG HD2 H -0.276 5.919 -11.391 1.00 . A A . 30 ARG HD2 1 1
3 1690 1 1 30 ARG HD3 H -1.657 5.512 -12.409 1.00 . A A . 30 ARG HD3 1 1
3 1691 1 1 30 ARG HE H -2.003 8.136 -12.077 1.00 . A A . 30 ARG HE 1 1
3 1692 1 1 30 ARG HG2 H -2.457 5.115 -10.272 1.00 . A A . 30 ARG HG2 1 1
3 1693 1 1 30 ARG HG3 H -3.050 6.741 -10.614 1.00 . A A . 30 ARG HG3 1 1
3 1694 1 1 30 ARG HH11 H 0.833 6.288 -12.889 1.00 . A A . 30 ARG HH11 1 1
3 1695 1 1 30 ARG HH12 H 1.552 7.557 -13.824 1.00 . A A . 30 ARG HH12 1 1
3 1696 1 1 30 ARG HH21 H -1.067 9.815 -13.305 1.00 . A A . 30 ARG HH21 1 1
3 1697 1 1 30 ARG HH22 H 0.471 9.563 -14.059 1.00 . A A . 30 ARG HH22 1 1
3 1698 1 1 30 ARG N N -0.077 4.633 -9.280 1.00 . A A . 30 ARG N 1 1
3 1699 1 1 30 ARG NE N -1.243 7.544 -12.254 1.00 . A A . 30 ARG NE 1 1
3 1700 1 1 30 ARG NH1 N 0.800 7.216 -13.259 1.00 . A A . 30 ARG NH1 1 1
3 1701 1 1 30 ARG NH2 N -0.283 9.225 -13.496 1.00 . A A . 30 ARG NH2 1 1
3 1702 1 1 30 ARG O O 1.189 7.290 -7.361 1.00 . A A . 30 ARG O 1 1
3 1703 1 1 31 HIS C C 1.911 5.635 -5.109 1.00 . A A . 31 HIS C 1 1
3 1704 1 1 31 HIS CA C 0.392 5.677 -5.253 1.00 . A A . 31 HIS CA 1 1
3 1705 1 1 31 HIS CB C -0.244 4.584 -4.394 1.00 . A A . 31 HIS CB 1 1
3 1706 1 1 31 HIS CD2 C 1.198 3.591 -2.480 1.00 . A A . 31 HIS CD2 1 1
3 1707 1 1 31 HIS CE1 C 0.707 5.050 -0.919 1.00 . A A . 31 HIS CE1 1 1
3 1708 1 1 31 HIS CG C 0.339 4.488 -3.018 1.00 . A A . 31 HIS CG 1 1
3 1709 1 1 31 HIS H H -0.602 4.785 -6.895 1.00 . A A . 31 HIS H 1 1
3 1710 1 1 31 HIS HA H 0.038 6.639 -4.915 1.00 . A A . 31 HIS HA 1 1
3 1711 1 1 31 HIS HB2 H -1.300 4.784 -4.293 1.00 . A A . 31 HIS HB2 1 1
3 1712 1 1 31 HIS HB3 H -0.107 3.628 -4.880 1.00 . A A . 31 HIS HB3 1 1
3 1713 1 1 31 HIS HD1 H -0.547 6.161 -2.093 1.00 . A A . 31 HIS HD1 1 1
3 1714 1 1 31 HIS HD2 H 1.636 2.740 -2.984 1.00 . A A . 31 HIS HD2 1 1
3 1715 1 1 31 HIS HE1 H 0.675 5.572 0.025 1.00 . A A . 31 HIS HE1 1 1
3 1716 1 1 31 HIS N N -0.002 5.519 -6.648 1.00 . A A . 31 HIS N 1 1
3 1717 1 1 31 HIS ND1 N 0.050 5.389 -2.014 1.00 . A A . 31 HIS ND1 1 1
3 1718 1 1 31 HIS NE2 N 1.411 3.962 -1.175 1.00 . A A . 31 HIS NE2 1 1
3 1719 1 1 31 HIS O O 2.492 6.395 -4.335 1.00 . A A . 31 HIS O 1 1
3 1720 1 1 32 SER C C 4.686 5.881 -6.262 1.00 . A A . 32 SER C 1 1
3 1721 1 1 32 SER CA C 3.997 4.596 -5.812 1.00 . A A . 32 SER CA 1 1
3 1722 1 1 32 SER CB C 4.443 3.429 -6.695 1.00 . A A . 32 SER CB 1 1
3 1723 1 1 32 SER H H 2.027 4.163 -6.458 1.00 . A A . 32 SER H 1 1
3 1724 1 1 32 SER HA H 4.276 4.390 -4.790 1.00 . A A . 32 SER HA 1 1
3 1725 1 1 32 SER HB2 H 3.897 2.541 -6.416 1.00 . A A . 32 SER HB2 1 1
3 1726 1 1 32 SER HB3 H 4.242 3.666 -7.730 1.00 . A A . 32 SER HB3 1 1
3 1727 1 1 32 SER HG H 6.294 3.462 -7.336 1.00 . A A . 32 SER HG 1 1
3 1728 1 1 32 SER N N 2.547 4.741 -5.860 1.00 . A A . 32 SER N 1 1
3 1729 1 1 32 SER O O 5.888 6.055 -6.064 1.00 . A A . 32 SER O 1 1
3 1730 1 1 32 SER OG O 5.830 3.177 -6.545 1.00 . A A . 32 SER OG 1 1
3 1731 1 1 33 MET C C 4.416 9.100 -6.243 1.00 . A A . 33 MET C 1 1
3 1732 1 1 33 MET CA C 4.450 8.047 -7.346 1.00 . A A . 33 MET CA 1 1
3 1733 1 1 33 MET CB C 3.656 8.536 -8.558 1.00 . A A . 33 MET CB 1 1
3 1734 1 1 33 MET CE C 5.364 5.638 -10.130 1.00 . A A . 33 MET CE 1 1
3 1735 1 1 33 MET CG C 3.335 7.437 -9.558 1.00 . A A . 33 MET CG 1 1
3 1736 1 1 33 MET H H 2.963 6.582 -6.998 1.00 . A A . 33 MET H 1 1
3 1737 1 1 33 MET HA H 5.476 7.884 -7.640 1.00 . A A . 33 MET HA 1 1
3 1738 1 1 33 MET HB2 H 2.726 8.965 -8.216 1.00 . A A . 33 MET HB2 1 1
3 1739 1 1 33 MET HB3 H 4.229 9.298 -9.066 1.00 . A A . 33 MET HB3 1 1
3 1740 1 1 33 MET HE1 H 6.195 5.860 -9.475 1.00 . A A . 33 MET HE1 1 1
3 1741 1 1 33 MET HE2 H 4.610 5.092 -9.582 1.00 . A A . 33 MET HE2 1 1
3 1742 1 1 33 MET HE3 H 5.709 5.041 -10.960 1.00 . A A . 33 MET HE3 1 1
3 1743 1 1 33 MET HG2 H 3.162 6.517 -9.019 1.00 . A A . 33 MET HG2 1 1
3 1744 1 1 33 MET HG3 H 2.439 7.710 -10.096 1.00 . A A . 33 MET HG3 1 1
3 1745 1 1 33 MET N N 3.915 6.777 -6.868 1.00 . A A . 33 MET N 1 1
3 1746 1 1 33 MET O O 5.184 10.062 -6.265 1.00 . A A . 33 MET O 1 1
3 1747 1 1 33 MET SD S 4.665 7.168 -10.746 1.00 . A A . 33 MET SD 1 1
3 1748 1 1 34 VAL C C 4.555 9.715 -3.196 1.00 . A A . 34 VAL C 1 1
3 1749 1 1 34 VAL CA C 3.387 9.846 -4.167 1.00 . A A . 34 VAL CA 1 1
3 1750 1 1 34 VAL CB C 2.069 9.622 -3.401 1.00 . A A . 34 VAL CB 1 1
3 1751 1 1 34 VAL CG1 C 0.907 9.473 -4.370 1.00 . A A . 34 VAL CG1 1 1
3 1752 1 1 34 VAL CG2 C 2.180 8.404 -2.496 1.00 . A A . 34 VAL CG2 1 1
3 1753 1 1 34 VAL H H 2.936 8.127 -5.316 1.00 . A A . 34 VAL H 1 1
3 1754 1 1 34 VAL HA H 3.378 10.848 -4.571 1.00 . A A . 34 VAL HA 1 1
3 1755 1 1 34 VAL HB H 1.885 10.488 -2.782 1.00 . A A . 34 VAL HB 1 1
3 1756 1 1 34 VAL HG11 H 1.257 9.019 -5.285 1.00 . A A . 34 VAL HG11 1 1
3 1757 1 1 34 VAL HG12 H 0.145 8.850 -3.926 1.00 . A A . 34 VAL HG12 1 1
3 1758 1 1 34 VAL HG13 H 0.493 10.447 -4.588 1.00 . A A . 34 VAL HG13 1 1
3 1759 1 1 34 VAL HG21 H 2.264 8.724 -1.469 1.00 . A A . 34 VAL HG21 1 1
3 1760 1 1 34 VAL HG22 H 1.299 7.790 -2.612 1.00 . A A . 34 VAL HG22 1 1
3 1761 1 1 34 VAL HG23 H 3.056 7.832 -2.768 1.00 . A A . 34 VAL HG23 1 1
3 1762 1 1 34 VAL N N 3.520 8.913 -5.279 1.00 . A A . 34 VAL N 1 1
3 1763 1 1 34 VAL O O 4.801 10.604 -2.380 1.00 . A A . 34 VAL O 1 1
3 1764 1 1 35 HIS C C 7.631 9.156 -2.877 1.00 . A A . 35 HIS C 1 1
3 1765 1 1 35 HIS CA C 6.417 8.353 -2.420 1.00 . A A . 35 HIS CA 1 1
3 1766 1 1 35 HIS CB C 6.757 6.862 -2.400 1.00 . A A . 35 HIS CB 1 1
3 1767 1 1 35 HIS CD2 C 4.805 5.230 -1.896 1.00 . A A . 35 HIS CD2 1 1
3 1768 1 1 35 HIS CE1 C 4.953 5.218 0.291 1.00 . A A . 35 HIS CE1 1 1
3 1769 1 1 35 HIS CG C 5.828 6.047 -1.554 1.00 . A A . 35 HIS CG 1 1
3 1770 1 1 35 HIS H H 5.028 7.929 -3.960 1.00 . A A . 35 HIS H 1 1
3 1771 1 1 35 HIS HA H 6.149 8.665 -1.422 1.00 . A A . 35 HIS HA 1 1
3 1772 1 1 35 HIS HB2 H 6.711 6.476 -3.408 1.00 . A A . 35 HIS HB2 1 1
3 1773 1 1 35 HIS HB3 H 7.758 6.732 -2.015 1.00 . A A . 35 HIS HB3 1 1
3 1774 1 1 35 HIS HD1 H 6.536 6.512 0.376 1.00 . A A . 35 HIS HD1 1 1
3 1775 1 1 35 HIS HD2 H 4.466 5.012 -2.899 1.00 . A A . 35 HIS HD2 1 1
3 1776 1 1 35 HIS HE1 H 4.767 5.002 1.332 1.00 . A A . 35 HIS HE1 1 1
3 1777 1 1 35 HIS N N 5.273 8.600 -3.290 1.00 . A A . 35 HIS N 1 1
3 1778 1 1 35 HIS ND1 N 5.894 6.019 -0.177 1.00 . A A . 35 HIS ND1 1 1
3 1779 1 1 35 HIS NE2 N 4.278 4.726 -0.732 1.00 . A A . 35 HIS NE2 1 1
3 1780 1 1 35 HIS O O 8.561 9.391 -2.104 1.00 . A A . 35 HIS O 1 1
3 1781 1 1 36 THR C C 8.316 11.810 -4.894 1.00 . A A . 36 THR C 1 1
3 1782 1 1 36 THR CA C 8.715 10.352 -4.699 1.00 . A A . 36 THR CA 1 1
3 1783 1 1 36 THR CB C 9.180 9.774 -6.048 1.00 . A A . 36 THR CB 1 1
3 1784 1 1 36 THR CG2 C 8.112 9.963 -7.115 1.00 . A A . 36 THR CG2 1 1
3 1785 1 1 36 THR H H 6.847 9.358 -4.704 1.00 . A A . 36 THR H 1 1
3 1786 1 1 36 THR HA H 9.544 10.305 -4.006 1.00 . A A . 36 THR HA 1 1
3 1787 1 1 36 THR HB H 9.362 8.715 -5.926 1.00 . A A . 36 THR HB 1 1
3 1788 1 1 36 THR HG1 H 10.874 10.719 -5.690 1.00 . A A . 36 THR HG1 1 1
3 1789 1 1 36 THR HG21 H 8.584 10.100 -8.076 1.00 . A A . 36 THR HG21 1 1
3 1790 1 1 36 THR HG22 H 7.518 10.834 -6.879 1.00 . A A . 36 THR HG22 1 1
3 1791 1 1 36 THR HG23 H 7.476 9.091 -7.146 1.00 . A A . 36 THR HG23 1 1
3 1792 1 1 36 THR N N 7.616 9.577 -4.138 1.00 . A A . 36 THR N 1 1
3 1793 1 1 36 THR O O 8.861 12.503 -5.753 1.00 . A A . 36 THR O 1 1
3 1794 1 1 36 THR OG1 O 10.394 10.411 -6.463 1.00 . A A . 36 THR OG1 1 1
3 1795 1 1 37 ALA C C 7.469 14.494 -3.045 1.00 . A A . 37 ALA C 1 1
3 1796 1 1 37 ALA CA C 6.891 13.647 -4.175 1.00 . A A . 37 ALA CA 1 1
3 1797 1 1 37 ALA CB C 5.371 13.689 -4.144 1.00 . A A . 37 ALA CB 1 1
3 1798 1 1 37 ALA H H 6.965 11.669 -3.427 1.00 . A A . 37 ALA H 1 1
3 1799 1 1 37 ALA HA H 7.219 14.055 -5.120 1.00 . A A . 37 ALA HA 1 1
3 1800 1 1 37 ALA HB1 H 5.040 14.715 -4.079 1.00 . A A . 37 ALA HB1 1 1
3 1801 1 1 37 ALA HB2 H 4.981 13.241 -5.047 1.00 . A A . 37 ALA HB2 1 1
3 1802 1 1 37 ALA HB3 H 5.013 13.140 -3.286 1.00 . A A . 37 ALA HB3 1 1
3 1803 1 1 37 ALA N N 7.362 12.270 -4.092 1.00 . A A . 37 ALA N 1 1
3 1804 1 1 37 ALA O O 6.832 14.678 -2.009 1.00 . A A . 37 ALA O 1 1
3 1805 1 1 38 GLU C C 9.001 17.306 -2.449 1.00 . A A . 38 GLU C 1 1
3 1806 1 1 38 GLU CA C 9.340 15.831 -2.251 1.00 . A A . 38 GLU CA 1 1
3 1807 1 1 38 GLU CB C 10.856 15.633 -2.315 1.00 . A A . 38 GLU CB 1 1
3 1808 1 1 38 GLU CD C 12.794 15.326 -3.905 1.00 . A A . 38 GLU CD 1 1
3 1809 1 1 38 GLU CG C 11.463 16.008 -3.656 1.00 . A A . 38 GLU CG 1 1
3 1810 1 1 38 GLU H H 9.135 14.823 -4.101 1.00 . A A . 38 GLU H 1 1
3 1811 1 1 38 GLU HA H 8.986 15.521 -1.279 1.00 . A A . 38 GLU HA 1 1
3 1812 1 1 38 GLU HB2 H 11.319 16.239 -1.550 1.00 . A A . 38 GLU HB2 1 1
3 1813 1 1 38 GLU HB3 H 11.078 14.594 -2.121 1.00 . A A . 38 GLU HB3 1 1
3 1814 1 1 38 GLU HG2 H 10.778 15.722 -4.440 1.00 . A A . 38 GLU HG2 1 1
3 1815 1 1 38 GLU HG3 H 11.612 17.078 -3.682 1.00 . A A . 38 GLU HG3 1 1
3 1816 1 1 38 GLU N N 8.678 15.006 -3.254 1.00 . A A . 38 GLU N 1 1
3 1817 1 1 38 GLU O O 9.683 18.018 -3.186 1.00 . A A . 38 GLU O 1 1
3 1818 1 1 38 GLU OE1 O 12.960 14.170 -3.462 1.00 . A A . 38 GLU OE1 1 1
3 1819 1 1 38 GLU OE2 O 13.670 15.948 -4.542 1.00 . A A . 38 GLU OE2 1 1
3 1820 1 1 39 LYS C C 7.951 19.944 -0.667 1.00 . A A . 39 LYS C 1 1
3 1821 1 1 39 LYS CA C 7.509 19.146 -1.889 1.00 . A A . 39 LYS CA 1 1
3 1822 1 1 39 LYS CB C 5.987 19.219 -2.036 1.00 . A A . 39 LYS CB 1 1
3 1823 1 1 39 LYS CD C 5.863 19.852 -4.464 1.00 . A A . 39 LYS CD 1 1
3 1824 1 1 39 LYS CE C 5.462 19.398 -5.859 1.00 . A A . 39 LYS CE 1 1
3 1825 1 1 39 LYS CG C 5.489 18.819 -3.414 1.00 . A A . 39 LYS CG 1 1
3 1826 1 1 39 LYS H H 7.436 17.140 -1.216 1.00 . A A . 39 LYS H 1 1
3 1827 1 1 39 LYS HA H 7.967 19.573 -2.768 1.00 . A A . 39 LYS HA 1 1
3 1828 1 1 39 LYS HB2 H 5.535 18.562 -1.308 1.00 . A A . 39 LYS HB2 1 1
3 1829 1 1 39 LYS HB3 H 5.667 20.233 -1.841 1.00 . A A . 39 LYS HB3 1 1
3 1830 1 1 39 LYS HD2 H 5.358 20.779 -4.240 1.00 . A A . 39 LYS HD2 1 1
3 1831 1 1 39 LYS HD3 H 6.932 20.007 -4.439 1.00 . A A . 39 LYS HD3 1 1
3 1832 1 1 39 LYS HE2 H 6.236 18.758 -6.252 1.00 . A A . 39 LYS HE2 1 1
3 1833 1 1 39 LYS HE3 H 4.537 18.845 -5.792 1.00 . A A . 39 LYS HE3 1 1
3 1834 1 1 39 LYS HG2 H 5.929 17.871 -3.685 1.00 . A A . 39 LYS HG2 1 1
3 1835 1 1 39 LYS HG3 H 4.413 18.723 -3.384 1.00 . A A . 39 LYS HG3 1 1
3 1836 1 1 39 LYS HZ1 H 5.996 20.537 -7.527 1.00 . A A . 39 LYS HZ1 1 1
3 1837 1 1 39 LYS HZ2 H 5.344 21.445 -6.258 1.00 . A A . 39 LYS HZ2 1 1
3 1838 1 1 39 LYS HZ3 H 4.332 20.500 -7.228 1.00 . A A . 39 LYS HZ3 1 1
3 1839 1 1 39 LYS N N 7.940 17.757 -1.788 1.00 . A A . 39 LYS N 1 1
3 1840 1 1 39 LYS NZ N 5.270 20.551 -6.783 1.00 . A A . 39 LYS NZ 1 1
3 1841 1 1 39 LYS O O 7.971 19.443 0.457 1.00 . A A . 39 LYS O 1 1
3 1842 1 1 40 PRO C C 7.625 22.495 1.127 1.00 . A A . 40 PRO C 1 1
3 1843 1 1 40 PRO CA C 8.759 22.111 0.183 1.00 . A A . 40 PRO CA 1 1
3 1844 1 1 40 PRO CB C 9.267 23.342 -0.572 1.00 . A A . 40 PRO CB 1 1
3 1845 1 1 40 PRO CD C 8.313 21.880 -2.204 1.00 . A A . 40 PRO CD 1 1
3 1846 1 1 40 PRO CG C 8.524 23.329 -1.863 1.00 . A A . 40 PRO CG 1 1
3 1847 1 1 40 PRO HA H 9.568 21.676 0.751 1.00 . A A . 40 PRO HA 1 1
3 1848 1 1 40 PRO HB2 H 9.050 24.233 0.001 1.00 . A A . 40 PRO HB2 1 1
3 1849 1 1 40 PRO HB3 H 10.332 23.259 -0.729 1.00 . A A . 40 PRO HB3 1 1
3 1850 1 1 40 PRO HD2 H 7.365 21.744 -2.705 1.00 . A A . 40 PRO HD2 1 1
3 1851 1 1 40 PRO HD3 H 9.122 21.515 -2.819 1.00 . A A . 40 PRO HD3 1 1
3 1852 1 1 40 PRO HG2 H 7.574 23.829 -1.745 1.00 . A A . 40 PRO HG2 1 1
3 1853 1 1 40 PRO HG3 H 9.112 23.812 -2.629 1.00 . A A . 40 PRO HG3 1 1
3 1854 1 1 40 PRO N N 8.312 21.216 -0.889 1.00 . A A . 40 PRO N 1 1
3 1855 1 1 40 PRO O O 6.870 23.430 0.858 1.00 . A A . 40 PRO O 1 1
3 1856 1 1 41 SER C C 7.051 22.674 4.472 1.00 . A A . 41 SER C 1 1
3 1857 1 1 41 SER CA C 6.467 22.032 3.217 1.00 . A A . 41 SER CA 1 1
3 1858 1 1 41 SER CB C 5.744 20.734 3.584 1.00 . A A . 41 SER CB 1 1
3 1859 1 1 41 SER H H 8.144 21.036 2.392 1.00 . A A . 41 SER H 1 1
3 1860 1 1 41 SER HA H 5.758 22.715 2.773 1.00 . A A . 41 SER HA 1 1
3 1861 1 1 41 SER HB2 H 4.864 20.967 4.163 1.00 . A A . 41 SER HB2 1 1
3 1862 1 1 41 SER HB3 H 5.455 20.218 2.680 1.00 . A A . 41 SER HB3 1 1
3 1863 1 1 41 SER HG H 6.595 20.181 5.260 1.00 . A A . 41 SER HG 1 1
3 1864 1 1 41 SER N N 7.511 21.769 2.234 1.00 . A A . 41 SER N 1 1
3 1865 1 1 41 SER O O 8.028 22.184 5.037 1.00 . A A . 41 SER O 1 1
3 1866 1 1 41 SER OG O 6.581 19.883 4.348 1.00 . A A . 41 SER OG 1 1
3 1867 1 1 42 GLY C C 8.429 24.475 6.190 1.00 . A A . 42 GLY C 1 1
3 1868 1 1 42 GLY CA C 6.917 24.469 6.086 1.00 . A A . 42 GLY CA 1 1
3 1869 1 1 42 GLY H H 5.669 24.122 4.411 1.00 . A A . 42 GLY H 1 1
3 1870 1 1 42 GLY HA2 H 6.564 25.489 6.058 1.00 . A A . 42 GLY HA2 1 1
3 1871 1 1 42 GLY HA3 H 6.510 23.983 6.960 1.00 . A A . 42 GLY HA3 1 1
3 1872 1 1 42 GLY N N 6.444 23.776 4.902 1.00 . A A . 42 GLY N 1 1
3 1873 1 1 42 GLY O O 9.141 24.306 5.199 1.00 . A A . 42 GLY O 1 1
3 1874 1 1 43 PRO C C 11.033 23.337 7.517 1.00 . A A . 43 PRO C 1 1
3 1875 1 1 43 PRO CA C 10.384 24.709 7.671 1.00 . A A . 43 PRO CA 1 1
3 1876 1 1 43 PRO CB C 10.474 25.182 9.123 1.00 . A A . 43 PRO CB 1 1
3 1877 1 1 43 PRO CD C 8.152 24.884 8.638 1.00 . A A . 43 PRO CD 1 1
3 1878 1 1 43 PRO CG C 9.177 24.779 9.734 1.00 . A A . 43 PRO CG 1 1
3 1879 1 1 43 PRO HA H 10.886 25.417 7.028 1.00 . A A . 43 PRO HA 1 1
3 1880 1 1 43 PRO HB2 H 11.309 24.699 9.611 1.00 . A A . 43 PRO HB2 1 1
3 1881 1 1 43 PRO HB3 H 10.606 26.253 9.149 1.00 . A A . 43 PRO HB3 1 1
3 1882 1 1 43 PRO HD2 H 7.401 24.116 8.749 1.00 . A A . 43 PRO HD2 1 1
3 1883 1 1 43 PRO HD3 H 7.697 25.863 8.640 1.00 . A A . 43 PRO HD3 1 1
3 1884 1 1 43 PRO HG2 H 9.239 23.763 10.092 1.00 . A A . 43 PRO HG2 1 1
3 1885 1 1 43 PRO HG3 H 8.928 25.449 10.544 1.00 . A A . 43 PRO HG3 1 1
3 1886 1 1 43 PRO N N 8.942 24.675 7.413 1.00 . A A . 43 PRO N 1 1
3 1887 1 1 43 PRO O O 10.373 22.308 7.663 1.00 . A A . 43 PRO O 1 1
3 1888 1 1 44 SER C C 13.358 21.430 8.390 1.00 . A A . 44 SER C 1 1
3 1889 1 1 44 SER CA C 13.065 22.084 7.044 1.00 . A A . 44 SER CA 1 1
3 1890 1 1 44 SER CB C 14.374 22.343 6.295 1.00 . A A . 44 SER CB 1 1
3 1891 1 1 44 SER H H 12.800 24.183 7.117 1.00 . A A . 44 SER H 1 1
3 1892 1 1 44 SER HA H 12.451 21.416 6.458 1.00 . A A . 44 SER HA 1 1
3 1893 1 1 44 SER HB2 H 14.174 22.947 5.423 1.00 . A A . 44 SER HB2 1 1
3 1894 1 1 44 SER HB3 H 15.060 22.866 6.945 1.00 . A A . 44 SER HB3 1 1
3 1895 1 1 44 SER HG H 14.659 20.898 5.003 1.00 . A A . 44 SER HG 1 1
3 1896 1 1 44 SER N N 12.328 23.330 7.221 1.00 . A A . 44 SER N 1 1
3 1897 1 1 44 SER O O 14.257 21.853 9.116 1.00 . A A . 44 SER O 1 1
3 1898 1 1 44 SER OG O 14.974 21.128 5.880 1.00 . A A . 44 SER OG 1 1
3 1899 1 1 45 SER C C 13.439 18.333 9.752 1.00 . A A . 45 SER C 1 1
3 1900 1 1 45 SER CA C 12.763 19.683 9.978 1.00 . A A . 45 SER CA 1 1
3 1901 1 1 45 SER CB C 11.411 19.480 10.663 1.00 . A A . 45 SER CB 1 1
3 1902 1 1 45 SER H H 11.890 20.104 8.096 1.00 . A A . 45 SER H 1 1
3 1903 1 1 45 SER HA H 13.393 20.285 10.615 1.00 . A A . 45 SER HA 1 1
3 1904 1 1 45 SER HB2 H 10.786 20.341 10.482 1.00 . A A . 45 SER HB2 1 1
3 1905 1 1 45 SER HB3 H 10.934 18.598 10.260 1.00 . A A . 45 SER HB3 1 1
3 1906 1 1 45 SER HG H 12.257 18.670 12.233 1.00 . A A . 45 SER HG 1 1
3 1907 1 1 45 SER N N 12.590 20.394 8.717 1.00 . A A . 45 SER N 1 1
3 1908 1 1 45 SER O O 14.340 17.946 10.494 1.00 . A A . 45 SER O 1 1
3 1909 1 1 45 SER OG O 11.567 19.315 12.062 1.00 . A A . 45 SER OG 1 1
3 1910 1 1 46 GLY C C 12.622 15.183 8.736 1.00 . A A . 46 GLY C 1 1
3 1911 1 1 46 GLY CA C 13.567 16.324 8.413 1.00 . A A . 46 GLY CA 1 1
3 1912 1 1 46 GLY H H 12.274 17.981 8.162 1.00 . A A . 46 GLY H 1 1
3 1913 1 1 46 GLY HA2 H 13.810 16.289 7.362 1.00 . A A . 46 GLY HA2 1 1
3 1914 1 1 46 GLY HA3 H 14.473 16.198 8.987 1.00 . A A . 46 GLY HA3 1 1
3 1915 1 1 46 GLY N N 12.995 17.622 8.720 1.00 . A A . 46 GLY N 1 1
3 1916 1 1 46 GLY O O 13.078 14.050 8.878 1.00 . A A . 46 GLY O 1 1
3 1917 2 2 1 ZN ZN ZN 3.222 3.061 -0.600 1.00 . B A . 201 ZN ZN 1 1
4 1918 1 1 1 GLY C C -17.865 1.847 16.254 1.00 . A A . 1 GLY C 1 1
4 1919 1 1 1 GLY CA C -18.940 0.790 16.094 1.00 . A A . 1 GLY CA 1 1
4 1920 1 1 1 GLY H1 H -19.621 0.087 17.972 1.00 . A A . 1 GLY H1 1 1
4 1921 1 1 1 GLY HA2 H -18.733 0.213 15.206 1.00 . A A . 1 GLY HA2 1 1
4 1922 1 1 1 GLY HA3 H -19.896 1.280 15.979 1.00 . A A . 1 GLY HA3 1 1
4 1923 1 1 1 GLY N N -19.009 -0.108 17.232 1.00 . A A . 1 GLY N 1 1
4 1924 1 1 1 GLY O O -18.138 2.954 16.717 1.00 . A A . 1 GLY O 1 1
4 1925 1 1 2 SER C C -15.394 3.283 14.720 1.00 . A A . 2 SER C 1 1
4 1926 1 1 2 SER CA C -15.518 2.431 15.980 1.00 . A A . 2 SER CA 1 1
4 1927 1 1 2 SER CB C -14.217 1.664 16.220 1.00 . A A . 2 SER CB 1 1
4 1928 1 1 2 SER H H -16.485 0.607 15.509 1.00 . A A . 2 SER H 1 1
4 1929 1 1 2 SER HA H -15.705 3.080 16.822 1.00 . A A . 2 SER HA 1 1
4 1930 1 1 2 SER HB2 H -14.236 1.228 17.207 1.00 . A A . 2 SER HB2 1 1
4 1931 1 1 2 SER HB3 H -14.123 0.880 15.482 1.00 . A A . 2 SER HB3 1 1
4 1932 1 1 2 SER HG H -12.691 2.624 16.987 1.00 . A A . 2 SER HG 1 1
4 1933 1 1 2 SER N N -16.639 1.505 15.871 1.00 . A A . 2 SER N 1 1
4 1934 1 1 2 SER O O -15.885 2.911 13.654 1.00 . A A . 2 SER O 1 1
4 1935 1 1 2 SER OG O -13.093 2.522 16.122 1.00 . A A . 2 SER OG 1 1
4 1936 1 1 3 SER C C -13.190 5.114 13.066 1.00 . A A . 3 SER C 1 1
4 1937 1 1 3 SER CA C -14.547 5.338 13.726 1.00 . A A . 3 SER CA 1 1
4 1938 1 1 3 SER CB C -14.668 6.791 14.190 1.00 . A A . 3 SER CB 1 1
4 1939 1 1 3 SER H H -14.366 4.671 15.727 1.00 . A A . 3 SER H 1 1
4 1940 1 1 3 SER HA H -15.324 5.134 13.004 1.00 . A A . 3 SER HA 1 1
4 1941 1 1 3 SER HB2 H -14.554 7.448 13.342 1.00 . A A . 3 SER HB2 1 1
4 1942 1 1 3 SER HB3 H -15.640 6.944 14.636 1.00 . A A . 3 SER HB3 1 1
4 1943 1 1 3 SER HG H -14.052 7.654 15.837 1.00 . A A . 3 SER HG 1 1
4 1944 1 1 3 SER N N -14.734 4.429 14.852 1.00 . A A . 3 SER N 1 1
4 1945 1 1 3 SER O O -12.496 6.065 12.710 1.00 . A A . 3 SER O 1 1
4 1946 1 1 3 SER OG O -13.672 7.104 15.149 1.00 . A A . 3 SER OG 1 1
4 1947 1 1 4 GLY C C -11.705 2.979 10.884 1.00 . A A . 4 GLY C 1 1
4 1948 1 1 4 GLY CA C -11.546 3.519 12.291 1.00 . A A . 4 GLY CA 1 1
4 1949 1 1 4 GLY H H -13.412 3.129 13.211 1.00 . A A . 4 GLY H 1 1
4 1950 1 1 4 GLY HA2 H -10.935 4.409 12.257 1.00 . A A . 4 GLY HA2 1 1
4 1951 1 1 4 GLY HA3 H -11.047 2.775 12.895 1.00 . A A . 4 GLY HA3 1 1
4 1952 1 1 4 GLY N N -12.818 3.847 12.907 1.00 . A A . 4 GLY N 1 1
4 1953 1 1 4 GLY O O -12.228 1.882 10.688 1.00 . A A . 4 GLY O 1 1
4 1954 1 1 5 SER C C -10.170 2.473 8.105 1.00 . A A . 5 SER C 1 1
4 1955 1 1 5 SER CA C -11.355 3.348 8.503 1.00 . A A . 5 SER CA 1 1
4 1956 1 1 5 SER CB C -11.423 4.579 7.597 1.00 . A A . 5 SER CB 1 1
4 1957 1 1 5 SER H H -10.848 4.617 10.121 1.00 . A A . 5 SER H 1 1
4 1958 1 1 5 SER HA H -12.264 2.776 8.388 1.00 . A A . 5 SER HA 1 1
4 1959 1 1 5 SER HB2 H -11.384 4.266 6.565 1.00 . A A . 5 SER HB2 1 1
4 1960 1 1 5 SER HB3 H -12.348 5.106 7.780 1.00 . A A . 5 SER HB3 1 1
4 1961 1 1 5 SER HG H -10.113 5.926 7.042 1.00 . A A . 5 SER HG 1 1
4 1962 1 1 5 SER N N -11.255 3.752 9.901 1.00 . A A . 5 SER N 1 1
4 1963 1 1 5 SER O O -9.082 2.974 7.824 1.00 . A A . 5 SER O 1 1
4 1964 1 1 5 SER OG O -10.339 5.457 7.849 1.00 . A A . 5 SER OG 1 1
4 1965 1 1 6 SER C C -9.931 -1.157 7.413 1.00 . A A . 6 SER C 1 1
4 1966 1 1 6 SER CA C -9.342 0.216 7.722 1.00 . A A . 6 SER CA 1 1
4 1967 1 1 6 SER CB C -8.318 0.103 8.853 1.00 . A A . 6 SER CB 1 1
4 1968 1 1 6 SER H H -11.281 0.824 8.316 1.00 . A A . 6 SER H 1 1
4 1969 1 1 6 SER HA H -8.848 0.590 6.837 1.00 . A A . 6 SER HA 1 1
4 1970 1 1 6 SER HB2 H -7.467 -0.464 8.509 1.00 . A A . 6 SER HB2 1 1
4 1971 1 1 6 SER HB3 H -7.999 1.092 9.146 1.00 . A A . 6 SER HB3 1 1
4 1972 1 1 6 SER HG H -9.532 0.019 10.389 1.00 . A A . 6 SER HG 1 1
4 1973 1 1 6 SER N N -10.392 1.163 8.082 1.00 . A A . 6 SER N 1 1
4 1974 1 1 6 SER O O -10.609 -1.755 8.247 1.00 . A A . 6 SER O 1 1
4 1975 1 1 6 SER OG O -8.875 -0.550 9.981 1.00 . A A . 6 SER OG 1 1
4 1976 1 1 7 GLY C C -9.259 -4.083 6.217 1.00 . A A . 7 GLY C 1 1
4 1977 1 1 7 GLY CA C -10.177 -2.948 5.808 1.00 . A A . 7 GLY CA 1 1
4 1978 1 1 7 GLY H H -9.120 -1.128 5.583 1.00 . A A . 7 GLY H 1 1
4 1979 1 1 7 GLY HA2 H -11.144 -3.099 6.266 1.00 . A A . 7 GLY HA2 1 1
4 1980 1 1 7 GLY HA3 H -10.292 -2.963 4.734 1.00 . A A . 7 GLY HA3 1 1
4 1981 1 1 7 GLY N N -9.667 -1.650 6.207 1.00 . A A . 7 GLY N 1 1
4 1982 1 1 7 GLY O O -8.064 -3.879 6.432 1.00 . A A . 7 GLY O 1 1
4 1983 1 1 8 THR C C -9.014 -7.492 5.599 1.00 . A A . 8 THR C 1 1
4 1984 1 1 8 THR CA C -9.043 -6.455 6.716 1.00 . A A . 8 THR CA 1 1
4 1985 1 1 8 THR CB C -9.610 -7.107 7.992 1.00 . A A . 8 THR CB 1 1
4 1986 1 1 8 THR CG2 C -9.613 -6.120 9.149 1.00 . A A . 8 THR CG2 1 1
4 1987 1 1 8 THR H H -10.776 -5.383 6.144 1.00 . A A . 8 THR H 1 1
4 1988 1 1 8 THR HA H -8.032 -6.133 6.921 1.00 . A A . 8 THR HA 1 1
4 1989 1 1 8 THR HB H -8.985 -7.948 8.257 1.00 . A A . 8 THR HB 1 1
4 1990 1 1 8 THR HG1 H -11.082 -8.400 8.219 1.00 . A A . 8 THR HG1 1 1
4 1991 1 1 8 THR HG21 H -8.883 -6.425 9.884 1.00 . A A . 8 THR HG21 1 1
4 1992 1 1 8 THR HG22 H -10.593 -6.099 9.602 1.00 . A A . 8 THR HG22 1 1
4 1993 1 1 8 THR HG23 H -9.364 -5.135 8.782 1.00 . A A . 8 THR HG23 1 1
4 1994 1 1 8 THR N N -9.818 -5.284 6.328 1.00 . A A . 8 THR N 1 1
4 1995 1 1 8 THR O O -10.056 -7.877 5.069 1.00 . A A . 8 THR O 1 1
4 1996 1 1 8 THR OG1 O -10.943 -7.573 7.752 1.00 . A A . 8 THR OG1 1 1
4 1997 1 1 9 GLY C C -6.415 -8.729 3.372 1.00 . A A . 9 GLY C 1 1
4 1998 1 1 9 GLY CA C -7.673 -8.930 4.192 1.00 . A A . 9 GLY CA 1 1
4 1999 1 1 9 GLY H H -7.018 -7.599 5.703 1.00 . A A . 9 GLY H 1 1
4 2000 1 1 9 GLY HA2 H -7.646 -9.913 4.638 1.00 . A A . 9 GLY HA2 1 1
4 2001 1 1 9 GLY HA3 H -8.530 -8.867 3.537 1.00 . A A . 9 GLY HA3 1 1
4 2002 1 1 9 GLY N N -7.814 -7.941 5.245 1.00 . A A . 9 GLY N 1 1
4 2003 1 1 9 GLY O O -5.442 -8.145 3.850 1.00 . A A . 9 GLY O 1 1
4 2004 1 1 10 GLU C C -5.727 -8.770 -0.178 1.00 . A A . 10 GLU C 1 1
4 2005 1 1 10 GLU CA C -5.282 -9.085 1.247 1.00 . A A . 10 GLU CA 1 1
4 2006 1 1 10 GLU CB C -4.453 -10.371 1.262 1.00 . A A . 10 GLU CB 1 1
4 2007 1 1 10 GLU CD C -2.810 -11.822 2.518 1.00 . A A . 10 GLU CD 1 1
4 2008 1 1 10 GLU CG C -3.696 -10.592 2.561 1.00 . A A . 10 GLU CG 1 1
4 2009 1 1 10 GLU H H -7.238 -9.669 1.811 1.00 . A A . 10 GLU H 1 1
4 2010 1 1 10 GLU HA H -4.673 -8.271 1.610 1.00 . A A . 10 GLU HA 1 1
4 2011 1 1 10 GLU HB2 H -5.112 -11.212 1.105 1.00 . A A . 10 GLU HB2 1 1
4 2012 1 1 10 GLU HB3 H -3.736 -10.331 0.455 1.00 . A A . 10 GLU HB3 1 1
4 2013 1 1 10 GLU HG2 H -3.077 -9.728 2.754 1.00 . A A . 10 GLU HG2 1 1
4 2014 1 1 10 GLU HG3 H -4.410 -10.708 3.363 1.00 . A A . 10 GLU HG3 1 1
4 2015 1 1 10 GLU N N -6.433 -9.214 2.134 1.00 . A A . 10 GLU N 1 1
4 2016 1 1 10 GLU O O -6.749 -9.271 -0.647 1.00 . A A . 10 GLU O 1 1
4 2017 1 1 10 GLU OE1 O -1.732 -11.756 1.891 1.00 . A A . 10 GLU OE1 1 1
4 2018 1 1 10 GLU OE2 O -3.195 -12.851 3.112 1.00 . A A . 10 GLU OE2 1 1
4 2019 1 1 11 LYS C C -4.294 -8.206 -3.215 1.00 . A A . 11 LYS C 1 1
4 2020 1 1 11 LYS CA C -5.263 -7.553 -2.234 1.00 . A A . 11 LYS CA 1 1
4 2021 1 1 11 LYS CB C -5.209 -6.031 -2.386 1.00 . A A . 11 LYS CB 1 1
4 2022 1 1 11 LYS CD C -6.900 -5.484 -0.611 1.00 . A A . 11 LYS CD 1 1
4 2023 1 1 11 LYS CE C -8.409 -5.494 -0.418 1.00 . A A . 11 LYS CE 1 1
4 2024 1 1 11 LYS CG C -6.527 -5.342 -2.077 1.00 . A A . 11 LYS CG 1 1
4 2025 1 1 11 LYS H H -4.149 -7.569 -0.434 1.00 . A A . 11 LYS H 1 1
4 2026 1 1 11 LYS HA H -6.263 -7.893 -2.455 1.00 . A A . 11 LYS HA 1 1
4 2027 1 1 11 LYS HB2 H -4.457 -5.641 -1.715 1.00 . A A . 11 LYS HB2 1 1
4 2028 1 1 11 LYS HB3 H -4.931 -5.792 -3.402 1.00 . A A . 11 LYS HB3 1 1
4 2029 1 1 11 LYS HD2 H -6.494 -6.410 -0.232 1.00 . A A . 11 LYS HD2 1 1
4 2030 1 1 11 LYS HD3 H -6.482 -4.653 -0.060 1.00 . A A . 11 LYS HD3 1 1
4 2031 1 1 11 LYS HE2 H -8.863 -4.909 -1.203 1.00 . A A . 11 LYS HE2 1 1
4 2032 1 1 11 LYS HE3 H -8.759 -6.514 -0.481 1.00 . A A . 11 LYS HE3 1 1
4 2033 1 1 11 LYS HG2 H -6.439 -4.293 -2.315 1.00 . A A . 11 LYS HG2 1 1
4 2034 1 1 11 LYS HG3 H -7.305 -5.786 -2.682 1.00 . A A . 11 LYS HG3 1 1
4 2035 1 1 11 LYS HZ1 H -9.346 -4.050 0.765 1.00 . A A . 11 LYS HZ1 1 1
4 2036 1 1 11 LYS HZ2 H -7.957 -4.714 1.466 1.00 . A A . 11 LYS HZ2 1 1
4 2037 1 1 11 LYS HZ3 H -9.392 -5.608 1.421 1.00 . A A . 11 LYS HZ3 1 1
4 2038 1 1 11 LYS N N -4.952 -7.936 -0.862 1.00 . A A . 11 LYS N 1 1
4 2039 1 1 11 LYS NZ N -8.804 -4.927 0.901 1.00 . A A . 11 LYS NZ 1 1
4 2040 1 1 11 LYS O O -3.201 -8.640 -2.849 1.00 . A A . 11 LYS O 1 1
4 2041 1 1 12 PRO C C -2.659 -8.028 -5.885 1.00 . A A . 12 PRO C 1 1
4 2042 1 1 12 PRO CA C -3.882 -8.875 -5.550 1.00 . A A . 12 PRO CA 1 1
4 2043 1 1 12 PRO CB C -4.836 -8.932 -6.746 1.00 . A A . 12 PRO CB 1 1
4 2044 1 1 12 PRO CD C -5.991 -7.781 -4.998 1.00 . A A . 12 PRO CD 1 1
4 2045 1 1 12 PRO CG C -5.828 -7.851 -6.491 1.00 . A A . 12 PRO CG 1 1
4 2046 1 1 12 PRO HA H -3.566 -9.875 -5.291 1.00 . A A . 12 PRO HA 1 1
4 2047 1 1 12 PRO HB2 H -4.284 -8.757 -7.659 1.00 . A A . 12 PRO HB2 1 1
4 2048 1 1 12 PRO HB3 H -5.310 -9.901 -6.786 1.00 . A A . 12 PRO HB3 1 1
4 2049 1 1 12 PRO HD2 H -6.162 -6.762 -4.684 1.00 . A A . 12 PRO HD2 1 1
4 2050 1 1 12 PRO HD3 H -6.801 -8.418 -4.677 1.00 . A A . 12 PRO HD3 1 1
4 2051 1 1 12 PRO HG2 H -5.454 -6.913 -6.872 1.00 . A A . 12 PRO HG2 1 1
4 2052 1 1 12 PRO HG3 H -6.769 -8.099 -6.959 1.00 . A A . 12 PRO HG3 1 1
4 2053 1 1 12 PRO N N -4.700 -8.278 -4.491 1.00 . A A . 12 PRO N 1 1
4 2054 1 1 12 PRO O O -1.907 -8.342 -6.807 1.00 . A A . 12 PRO O 1 1
4 2055 1 1 13 PHE C C -0.753 -5.583 -4.017 1.00 . A A . 13 PHE C 1 1
4 2056 1 1 13 PHE CA C -1.333 -6.059 -5.346 1.00 . A A . 13 PHE CA 1 1
4 2057 1 1 13 PHE CB C -1.760 -4.855 -6.188 1.00 . A A . 13 PHE CB 1 1
4 2058 1 1 13 PHE CD1 C -1.439 -5.399 -8.617 1.00 . A A . 13 PHE CD1 1 1
4 2059 1 1 13 PHE CD2 C -3.655 -5.411 -7.737 1.00 . A A . 13 PHE CD2 1 1
4 2060 1 1 13 PHE CE1 C -1.928 -5.744 -9.863 1.00 . A A . 13 PHE CE1 1 1
4 2061 1 1 13 PHE CE2 C -4.150 -5.757 -8.980 1.00 . A A . 13 PHE CE2 1 1
4 2062 1 1 13 PHE CG C -2.295 -5.230 -7.541 1.00 . A A . 13 PHE CG 1 1
4 2063 1 1 13 PHE CZ C -3.285 -5.922 -10.045 1.00 . A A . 13 PHE CZ 1 1
4 2064 1 1 13 PHE H H -3.100 -6.754 -4.408 1.00 . A A . 13 PHE H 1 1
4 2065 1 1 13 PHE HA H -0.575 -6.610 -5.880 1.00 . A A . 13 PHE HA 1 1
4 2066 1 1 13 PHE HB2 H -2.534 -4.314 -5.665 1.00 . A A . 13 PHE HB2 1 1
4 2067 1 1 13 PHE HB3 H -0.909 -4.207 -6.334 1.00 . A A . 13 PHE HB3 1 1
4 2068 1 1 13 PHE HD1 H -0.376 -5.260 -8.475 1.00 . A A . 13 PHE HD1 1 1
4 2069 1 1 13 PHE HD2 H -4.332 -5.281 -6.906 1.00 . A A . 13 PHE HD2 1 1
4 2070 1 1 13 PHE HE1 H -1.249 -5.873 -10.693 1.00 . A A . 13 PHE HE1 1 1
4 2071 1 1 13 PHE HE2 H -5.211 -5.895 -9.120 1.00 . A A . 13 PHE HE2 1 1
4 2072 1 1 13 PHE HZ H -3.669 -6.192 -11.017 1.00 . A A . 13 PHE HZ 1 1
4 2073 1 1 13 PHE N N -2.465 -6.952 -5.129 1.00 . A A . 13 PHE N 1 1
4 2074 1 1 13 PHE O O -1.378 -5.727 -2.966 1.00 . A A . 13 PHE O 1 1
4 2075 1 1 14 LYS C C 2.179 -3.488 -3.233 1.00 . A A . 14 LYS C 1 1
4 2076 1 1 14 LYS CA C 1.114 -4.519 -2.874 1.00 . A A . 14 LYS CA 1 1
4 2077 1 1 14 LYS CB C 1.751 -5.677 -2.101 1.00 . A A . 14 LYS CB 1 1
4 2078 1 1 14 LYS CD C 3.472 -6.265 -0.369 1.00 . A A . 14 LYS CD 1 1
4 2079 1 1 14 LYS CE C 4.107 -5.870 0.955 1.00 . A A . 14 LYS CE 1 1
4 2080 1 1 14 LYS CG C 2.439 -5.245 -0.818 1.00 . A A . 14 LYS CG 1 1
4 2081 1 1 14 LYS H H 0.896 -4.931 -4.939 1.00 . A A . 14 LYS H 1 1
4 2082 1 1 14 LYS HA H 0.369 -4.048 -2.251 1.00 . A A . 14 LYS HA 1 1
4 2083 1 1 14 LYS HB2 H 0.981 -6.392 -1.850 1.00 . A A . 14 LYS HB2 1 1
4 2084 1 1 14 LYS HB3 H 2.483 -6.157 -2.734 1.00 . A A . 14 LYS HB3 1 1
4 2085 1 1 14 LYS HD2 H 2.991 -7.225 -0.253 1.00 . A A . 14 LYS HD2 1 1
4 2086 1 1 14 LYS HD3 H 4.245 -6.337 -1.122 1.00 . A A . 14 LYS HD3 1 1
4 2087 1 1 14 LYS HE2 H 5.075 -6.342 1.030 1.00 . A A . 14 LYS HE2 1 1
4 2088 1 1 14 LYS HE3 H 4.227 -4.797 0.976 1.00 . A A . 14 LYS HE3 1 1
4 2089 1 1 14 LYS HG2 H 2.932 -4.299 -0.985 1.00 . A A . 14 LYS HG2 1 1
4 2090 1 1 14 LYS HG3 H 1.696 -5.134 -0.041 1.00 . A A . 14 LYS HG3 1 1
4 2091 1 1 14 LYS HZ1 H 2.485 -6.885 1.794 1.00 . A A . 14 LYS HZ1 1 1
4 2092 1 1 14 LYS HZ2 H 2.885 -5.450 2.596 1.00 . A A . 14 LYS HZ2 1 1
4 2093 1 1 14 LYS HZ3 H 3.848 -6.826 2.795 1.00 . A A . 14 LYS HZ3 1 1
4 2094 1 1 14 LYS N N 0.448 -5.017 -4.072 1.00 . A A . 14 LYS N 1 1
4 2095 1 1 14 LYS NZ N 3.273 -6.287 2.116 1.00 . A A . 14 LYS NZ 1 1
4 2096 1 1 14 LYS O O 2.785 -3.553 -4.303 1.00 . A A . 14 LYS O 1 1
4 2097 1 1 15 CYS C C 4.802 -2.008 -2.263 1.00 . A A . 15 CYS C 1 1
4 2098 1 1 15 CYS CA C 3.396 -1.492 -2.553 1.00 . A A . 15 CYS CA 1 1
4 2099 1 1 15 CYS CB C 3.093 -0.278 -1.673 1.00 . A A . 15 CYS CB 1 1
4 2100 1 1 15 CYS H H 1.888 -2.538 -1.498 1.00 . A A . 15 CYS H 1 1
4 2101 1 1 15 CYS HA H 3.341 -1.196 -3.590 1.00 . A A . 15 CYS HA 1 1
4 2102 1 1 15 CYS HB2 H 2.023 -0.176 -1.569 1.00 . A A . 15 CYS HB2 1 1
4 2103 1 1 15 CYS HB3 H 3.530 -0.433 -0.697 1.00 . A A . 15 CYS HB3 1 1
4 2104 1 1 15 CYS N N 2.403 -2.537 -2.333 1.00 . A A . 15 CYS N 1 1
4 2105 1 1 15 CYS O O 4.979 -3.141 -1.815 1.00 . A A . 15 CYS O 1 1
4 2106 1 1 15 CYS SG S 3.739 1.295 -2.327 1.00 . A A . 15 CYS SG 1 1
4 2107 1 1 16 ASP C C 7.839 -0.596 -1.276 1.00 . A A . 16 ASP C 1 1
4 2108 1 1 16 ASP CA C 7.190 -1.537 -2.286 1.00 . A A . 16 ASP CA 1 1
4 2109 1 1 16 ASP CB C 7.974 -1.515 -3.599 1.00 . A A . 16 ASP CB 1 1
4 2110 1 1 16 ASP CG C 7.942 -2.852 -4.314 1.00 . A A . 16 ASP CG 1 1
4 2111 1 1 16 ASP H H 5.594 -0.278 -2.876 1.00 . A A . 16 ASP H 1 1
4 2112 1 1 16 ASP HA H 7.204 -2.539 -1.885 1.00 . A A . 16 ASP HA 1 1
4 2113 1 1 16 ASP HB2 H 7.549 -0.768 -4.253 1.00 . A A . 16 ASP HB2 1 1
4 2114 1 1 16 ASP HB3 H 9.004 -1.263 -3.391 1.00 . A A . 16 ASP HB3 1 1
4 2115 1 1 16 ASP N N 5.799 -1.168 -2.521 1.00 . A A . 16 ASP N 1 1
4 2116 1 1 16 ASP O O 8.842 -0.939 -0.649 1.00 . A A . 16 ASP O 1 1
4 2117 1 1 16 ASP OD1 O 6.851 -3.256 -4.766 1.00 . A A . 16 ASP OD1 1 1
4 2118 1 1 16 ASP OD2 O 9.009 -3.493 -4.421 1.00 . A A . 16 ASP OD2 1 1
4 2119 1 1 17 ILE C C 7.150 1.424 1.188 1.00 . A A . 17 ILE C 1 1
4 2120 1 1 17 ILE CA C 7.783 1.581 -0.190 1.00 . A A . 17 ILE CA 1 1
4 2121 1 1 17 ILE CB C 7.538 3.015 -0.695 1.00 . A A . 17 ILE CB 1 1
4 2122 1 1 17 ILE CD1 C 6.717 2.842 -3.098 1.00 . A A . 17 ILE CD1 1 1
4 2123 1 1 17 ILE CG1 C 7.887 3.123 -2.181 1.00 . A A . 17 ILE CG1 1 1
4 2124 1 1 17 ILE CG2 C 8.352 4.009 0.119 1.00 . A A . 17 ILE CG2 1 1
4 2125 1 1 17 ILE H H 6.464 0.805 -1.652 1.00 . A A . 17 ILE H 1 1
4 2126 1 1 17 ILE HA H 8.849 1.428 -0.105 1.00 . A A . 17 ILE HA 1 1
4 2127 1 1 17 ILE HB H 6.493 3.246 -0.560 1.00 . A A . 17 ILE HB 1 1
4 2128 1 1 17 ILE HD11 H 5.799 2.867 -2.528 1.00 . A A . 17 ILE HD11 1 1
4 2129 1 1 17 ILE HD12 H 6.679 3.592 -3.874 1.00 . A A . 17 ILE HD12 1 1
4 2130 1 1 17 ILE HD13 H 6.835 1.866 -3.544 1.00 . A A . 17 ILE HD13 1 1
4 2131 1 1 17 ILE HG12 H 8.239 4.120 -2.390 1.00 . A A . 17 ILE HG12 1 1
4 2132 1 1 17 ILE HG13 H 8.668 2.413 -2.412 1.00 . A A . 17 ILE HG13 1 1
4 2133 1 1 17 ILE HG21 H 8.110 5.014 -0.194 1.00 . A A . 17 ILE HG21 1 1
4 2134 1 1 17 ILE HG22 H 8.118 3.893 1.167 1.00 . A A . 17 ILE HG22 1 1
4 2135 1 1 17 ILE HG23 H 9.405 3.827 -0.037 1.00 . A A . 17 ILE HG23 1 1
4 2136 1 1 17 ILE N N 7.261 0.591 -1.124 1.00 . A A . 17 ILE N 1 1
4 2137 1 1 17 ILE O O 7.843 1.432 2.206 1.00 . A A . 17 ILE O 1 1
4 2138 1 1 18 CYS C C 4.344 -0.206 2.490 1.00 . A A . 18 CYS C 1 1
4 2139 1 1 18 CYS CA C 5.102 1.118 2.467 1.00 . A A . 18 CYS CA 1 1
4 2140 1 1 18 CYS CB C 4.126 2.280 2.667 1.00 . A A . 18 CYS CB 1 1
4 2141 1 1 18 CYS H H 5.332 1.280 0.369 1.00 . A A . 18 CYS H 1 1
4 2142 1 1 18 CYS HA H 5.821 1.121 3.272 1.00 . A A . 18 CYS HA 1 1
4 2143 1 1 18 CYS HB2 H 3.615 2.152 3.610 1.00 . A A . 18 CYS HB2 1 1
4 2144 1 1 18 CYS HB3 H 4.681 3.206 2.686 1.00 . A A . 18 CYS HB3 1 1
4 2145 1 1 18 CYS N N 5.830 1.279 1.214 1.00 . A A . 18 CYS N 1 1
4 2146 1 1 18 CYS O O 3.732 -0.566 3.495 1.00 . A A . 18 CYS O 1 1
4 2147 1 1 18 CYS SG S 2.858 2.418 1.366 1.00 . A A . 18 CYS SG 1 1
4 2148 1 1 19 GLY C C 2.208 -2.048 1.114 1.00 . A A . 19 GLY C 1 1
4 2149 1 1 19 GLY CA C 3.706 -2.205 1.287 1.00 . A A . 19 GLY CA 1 1
4 2150 1 1 19 GLY H H 4.895 -0.591 0.604 1.00 . A A . 19 GLY H 1 1
4 2151 1 1 19 GLY HA2 H 4.100 -2.755 0.446 1.00 . A A . 19 GLY HA2 1 1
4 2152 1 1 19 GLY HA3 H 3.895 -2.764 2.191 1.00 . A A . 19 GLY HA3 1 1
4 2153 1 1 19 GLY N N 4.391 -0.928 1.374 1.00 . A A . 19 GLY N 1 1
4 2154 1 1 19 GLY O O 1.463 -3.026 1.169 1.00 . A A . 19 GLY O 1 1
4 2155 1 1 20 LYS C C -0.247 -1.406 -0.376 1.00 . A A . 20 LYS C 1 1
4 2156 1 1 20 LYS CA C 0.346 -0.530 0.722 1.00 . A A . 20 LYS CA 1 1
4 2157 1 1 20 LYS CB C 0.139 0.947 0.379 1.00 . A A . 20 LYS CB 1 1
4 2158 1 1 20 LYS CD C -1.508 1.584 2.165 1.00 . A A . 20 LYS CD 1 1
4 2159 1 1 20 LYS CE C -1.533 1.793 3.671 1.00 . A A . 20 LYS CE 1 1
4 2160 1 1 20 LYS CG C -0.121 1.823 1.592 1.00 . A A . 20 LYS CG 1 1
4 2161 1 1 20 LYS H H 2.408 -0.074 0.870 1.00 . A A . 20 LYS H 1 1
4 2162 1 1 20 LYS HA H -0.158 -0.748 1.652 1.00 . A A . 20 LYS HA 1 1
4 2163 1 1 20 LYS HB2 H 1.023 1.315 -0.122 1.00 . A A . 20 LYS HB2 1 1
4 2164 1 1 20 LYS HB3 H -0.705 1.034 -0.290 1.00 . A A . 20 LYS HB3 1 1
4 2165 1 1 20 LYS HD2 H -2.202 2.273 1.706 1.00 . A A . 20 LYS HD2 1 1
4 2166 1 1 20 LYS HD3 H -1.809 0.569 1.946 1.00 . A A . 20 LYS HD3 1 1
4 2167 1 1 20 LYS HE2 H -0.995 2.699 3.905 1.00 . A A . 20 LYS HE2 1 1
4 2168 1 1 20 LYS HE3 H -2.559 1.890 3.991 1.00 . A A . 20 LYS HE3 1 1
4 2169 1 1 20 LYS HG2 H 0.613 1.599 2.351 1.00 . A A . 20 LYS HG2 1 1
4 2170 1 1 20 LYS HG3 H -0.036 2.860 1.300 1.00 . A A . 20 LYS HG3 1 1
4 2171 1 1 20 LYS HZ1 H 0.094 0.563 4.125 1.00 . A A . 20 LYS HZ1 1 1
4 2172 1 1 20 LYS HZ2 H -1.399 -0.231 4.171 1.00 . A A . 20 LYS HZ2 1 1
4 2173 1 1 20 LYS HZ3 H -0.958 0.814 5.425 1.00 . A A . 20 LYS HZ3 1 1
4 2174 1 1 20 LYS N N 1.765 -0.813 0.904 1.00 . A A . 20 LYS N 1 1
4 2175 1 1 20 LYS NZ N -0.904 0.655 4.399 1.00 . A A . 20 LYS NZ 1 1
4 2176 1 1 20 LYS O O 0.354 -1.582 -1.435 1.00 . A A . 20 LYS O 1 1
4 2177 1 1 21 SER C C -3.160 -2.032 -1.861 1.00 . A A . 21 SER C 1 1
4 2178 1 1 21 SER CA C -2.105 -2.812 -1.083 1.00 . A A . 21 SER CA 1 1
4 2179 1 1 21 SER CB C -2.753 -4.002 -0.374 1.00 . A A . 21 SER CB 1 1
4 2180 1 1 21 SER H H -1.861 -1.774 0.746 1.00 . A A . 21 SER H 1 1
4 2181 1 1 21 SER HA H -1.361 -3.178 -1.776 1.00 . A A . 21 SER HA 1 1
4 2182 1 1 21 SER HB2 H -2.760 -4.853 -1.037 1.00 . A A . 21 SER HB2 1 1
4 2183 1 1 21 SER HB3 H -2.186 -4.241 0.514 1.00 . A A . 21 SER HB3 1 1
4 2184 1 1 21 SER HG H -4.250 -4.035 0.889 1.00 . A A . 21 SER HG 1 1
4 2185 1 1 21 SER N N -1.431 -1.952 -0.117 1.00 . A A . 21 SER N 1 1
4 2186 1 1 21 SER O O -3.611 -0.971 -1.427 1.00 . A A . 21 SER O 1 1
4 2187 1 1 21 SER OG O -4.087 -3.706 0.002 1.00 . A A . 21 SER OG 1 1
4 2188 1 1 22 PHE C C -5.278 -2.946 -4.721 1.00 . A A . 22 PHE C 1 1
4 2189 1 1 22 PHE CA C -4.553 -1.920 -3.855 1.00 . A A . 22 PHE CA 1 1
4 2190 1 1 22 PHE CB C -3.898 -0.858 -4.741 1.00 . A A . 22 PHE CB 1 1
4 2191 1 1 22 PHE CD1 C -1.934 -0.128 -3.361 1.00 . A A . 22 PHE CD1 1 1
4 2192 1 1 22 PHE CD2 C -3.634 1.472 -3.848 1.00 . A A . 22 PHE CD2 1 1
4 2193 1 1 22 PHE CE1 C -1.233 0.828 -2.650 1.00 . A A . 22 PHE CE1 1 1
4 2194 1 1 22 PHE CE2 C -2.937 2.432 -3.138 1.00 . A A . 22 PHE CE2 1 1
4 2195 1 1 22 PHE CG C -3.140 0.183 -3.968 1.00 . A A . 22 PHE CG 1 1
4 2196 1 1 22 PHE CZ C -1.736 2.109 -2.538 1.00 . A A . 22 PHE CZ 1 1
4 2197 1 1 22 PHE H H -3.155 -3.413 -3.307 1.00 . A A . 22 PHE H 1 1
4 2198 1 1 22 PHE HA H -5.271 -1.443 -3.206 1.00 . A A . 22 PHE HA 1 1
4 2199 1 1 22 PHE HB2 H -3.206 -1.339 -5.416 1.00 . A A . 22 PHE HB2 1 1
4 2200 1 1 22 PHE HB3 H -4.664 -0.356 -5.313 1.00 . A A . 22 PHE HB3 1 1
4 2201 1 1 22 PHE HD1 H -1.539 -1.130 -3.449 1.00 . A A . 22 PHE HD1 1 1
4 2202 1 1 22 PHE HD2 H -4.573 1.726 -4.316 1.00 . A A . 22 PHE HD2 1 1
4 2203 1 1 22 PHE HE1 H -0.294 0.572 -2.182 1.00 . A A . 22 PHE HE1 1 1
4 2204 1 1 22 PHE HE2 H -3.333 3.433 -3.052 1.00 . A A . 22 PHE HE2 1 1
4 2205 1 1 22 PHE HZ H -1.190 2.858 -1.983 1.00 . A A . 22 PHE HZ 1 1
4 2206 1 1 22 PHE N N -3.551 -2.565 -3.014 1.00 . A A . 22 PHE N 1 1
4 2207 1 1 22 PHE O O -4.677 -3.569 -5.598 1.00 . A A . 22 PHE O 1 1
4 2208 1 1 23 CYS C C -7.083 -3.964 -6.718 1.00 . A A . 23 CYS C 1 1
4 2209 1 1 23 CYS CA C -7.378 -4.066 -5.226 1.00 . A A . 23 CYS CA 1 1
4 2210 1 1 23 CYS CB C -8.866 -3.820 -4.969 1.00 . A A . 23 CYS CB 1 1
4 2211 1 1 23 CYS H H -6.993 -2.589 -3.759 1.00 . A A . 23 CYS H 1 1
4 2212 1 1 23 CYS HA H -7.123 -5.059 -4.888 1.00 . A A . 23 CYS HA 1 1
4 2213 1 1 23 CYS HB2 H -9.443 -4.557 -5.508 1.00 . A A . 23 CYS HB2 1 1
4 2214 1 1 23 CYS HB3 H -9.063 -3.920 -3.912 1.00 . A A . 23 CYS HB3 1 1
4 2215 1 1 23 CYS HG H -8.803 -1.860 -6.598 1.00 . A A . 23 CYS HG 1 1
4 2216 1 1 23 CYS N N -6.571 -3.115 -4.470 1.00 . A A . 23 CYS N 1 1
4 2217 1 1 23 CYS O O -7.209 -4.942 -7.455 1.00 . A A . 23 CYS O 1 1
4 2218 1 1 23 CYS SG S -9.444 -2.187 -5.486 1.00 . A A . 23 CYS SG 1 1
4 2219 1 1 24 GLY C C -5.107 -1.777 -8.767 1.00 . A A . 24 GLY C 1 1
4 2220 1 1 24 GLY CA C -6.387 -2.563 -8.563 1.00 . A A . 24 GLY CA 1 1
4 2221 1 1 24 GLY H H -6.610 -2.028 -6.526 1.00 . A A . 24 GLY H 1 1
4 2222 1 1 24 GLY HA2 H -6.288 -3.524 -9.045 1.00 . A A . 24 GLY HA2 1 1
4 2223 1 1 24 GLY HA3 H -7.204 -2.025 -9.020 1.00 . A A . 24 GLY HA3 1 1
4 2224 1 1 24 GLY N N -6.692 -2.772 -7.159 1.00 . A A . 24 GLY N 1 1
4 2225 1 1 24 GLY O O -4.970 -0.662 -8.266 1.00 . A A . 24 GLY O 1 1
4 2226 1 1 25 ARG C C -3.103 -0.271 -10.238 1.00 . A A . 25 ARG C 1 1
4 2227 1 1 25 ARG CA C -2.892 -1.708 -9.772 1.00 . A A . 25 ARG CA 1 1
4 2228 1 1 25 ARG CB C -2.108 -2.489 -10.829 1.00 . A A . 25 ARG CB 1 1
4 2229 1 1 25 ARG CD C 0.109 -3.194 -9.878 1.00 . A A . 25 ARG CD 1 1
4 2230 1 1 25 ARG CG C -0.612 -2.221 -10.798 1.00 . A A . 25 ARG CG 1 1
4 2231 1 1 25 ARG CZ C 2.326 -3.617 -10.853 1.00 . A A . 25 ARG CZ 1 1
4 2232 1 1 25 ARG H H -4.337 -3.251 -9.878 1.00 . A A . 25 ARG H 1 1
4 2233 1 1 25 ARG HA H -2.326 -1.697 -8.852 1.00 . A A . 25 ARG HA 1 1
4 2234 1 1 25 ARG HB2 H -2.265 -3.545 -10.670 1.00 . A A . 25 ARG HB2 1 1
4 2235 1 1 25 ARG HB3 H -2.479 -2.220 -11.806 1.00 . A A . 25 ARG HB3 1 1
4 2236 1 1 25 ARG HD2 H -0.220 -3.021 -8.864 1.00 . A A . 25 ARG HD2 1 1
4 2237 1 1 25 ARG HD3 H -0.145 -4.201 -10.172 1.00 . A A . 25 ARG HD3 1 1
4 2238 1 1 25 ARG HE H 1.981 -2.461 -9.265 1.00 . A A . 25 ARG HE 1 1
4 2239 1 1 25 ARG HG2 H -0.216 -2.327 -11.797 1.00 . A A . 25 ARG HG2 1 1
4 2240 1 1 25 ARG HG3 H -0.443 -1.214 -10.446 1.00 . A A . 25 ARG HG3 1 1
4 2241 1 1 25 ARG HH11 H 0.794 -4.545 -11.788 1.00 . A A . 25 ARG HH11 1 1
4 2242 1 1 25 ARG HH12 H 2.362 -4.835 -12.466 1.00 . A A . 25 ARG HH12 1 1
4 2243 1 1 25 ARG HH21 H 4.051 -2.835 -10.148 1.00 . A A . 25 ARG HH21 1 1
4 2244 1 1 25 ARG HH22 H 4.214 -3.862 -11.531 1.00 . A A . 25 ARG HH22 1 1
4 2245 1 1 25 ARG N N -4.168 -2.361 -9.505 1.00 . A A . 25 ARG N 1 1
4 2246 1 1 25 ARG NE N 1.559 -3.033 -9.939 1.00 . A A . 25 ARG NE 1 1
4 2247 1 1 25 ARG NH1 N 1.783 -4.397 -11.778 1.00 . A A . 25 ARG NH1 1 1
4 2248 1 1 25 ARG NH2 N 3.638 -3.422 -10.843 1.00 . A A . 25 ARG NH2 1 1
4 2249 1 1 25 ARG O O -2.431 0.649 -9.771 1.00 . A A . 25 ARG O 1 1
4 2250 1 1 26 SER C C -4.189 2.305 -10.613 1.00 . A A . 26 SER C 1 1
4 2251 1 1 26 SER CA C -4.338 1.239 -11.694 1.00 . A A . 26 SER CA 1 1
4 2252 1 1 26 SER CB C -5.755 1.275 -12.270 1.00 . A A . 26 SER CB 1 1
4 2253 1 1 26 SER H H -4.543 -0.859 -11.495 1.00 . A A . 26 SER H 1 1
4 2254 1 1 26 SER HA H -3.632 1.444 -12.485 1.00 . A A . 26 SER HA 1 1
4 2255 1 1 26 SER HB2 H -5.915 2.219 -12.767 1.00 . A A . 26 SER HB2 1 1
4 2256 1 1 26 SER HB3 H -5.872 0.469 -12.981 1.00 . A A . 26 SER HB3 1 1
4 2257 1 1 26 SER HG H -6.619 1.829 -10.602 1.00 . A A . 26 SER HG 1 1
4 2258 1 1 26 SER N N -4.041 -0.085 -11.162 1.00 . A A . 26 SER N 1 1
4 2259 1 1 26 SER O O -3.818 3.445 -10.896 1.00 . A A . 26 SER O 1 1
4 2260 1 1 26 SER OG O -6.724 1.126 -11.248 1.00 . A A . 26 SER OG 1 1
4 2261 1 1 27 ARG C C -2.985 2.807 -7.633 1.00 . A A . 27 ARG C 1 1
4 2262 1 1 27 ARG CA C -4.381 2.849 -8.249 1.00 . A A . 27 ARG CA 1 1
4 2263 1 1 27 ARG CB C -5.428 2.508 -7.187 1.00 . A A . 27 ARG CB 1 1
4 2264 1 1 27 ARG CD C -6.240 4.828 -6.664 1.00 . A A . 27 ARG CD 1 1
4 2265 1 1 27 ARG CG C -5.578 3.574 -6.115 1.00 . A A . 27 ARG CG 1 1
4 2266 1 1 27 ARG CZ C -8.512 5.592 -7.213 1.00 . A A . 27 ARG CZ 1 1
4 2267 1 1 27 ARG H H -4.770 1.004 -9.210 1.00 . A A . 27 ARG H 1 1
4 2268 1 1 27 ARG HA H -4.568 3.846 -8.620 1.00 . A A . 27 ARG HA 1 1
4 2269 1 1 27 ARG HB2 H -6.385 2.379 -7.671 1.00 . A A . 27 ARG HB2 1 1
4 2270 1 1 27 ARG HB3 H -5.149 1.582 -6.707 1.00 . A A . 27 ARG HB3 1 1
4 2271 1 1 27 ARG HD2 H -6.165 5.612 -5.926 1.00 . A A . 27 ARG HD2 1 1
4 2272 1 1 27 ARG HD3 H -5.721 5.129 -7.562 1.00 . A A . 27 ARG HD3 1 1
4 2273 1 1 27 ARG HE H -7.967 3.683 -7.021 1.00 . A A . 27 ARG HE 1 1
4 2274 1 1 27 ARG HG2 H -6.185 3.182 -5.312 1.00 . A A . 27 ARG HG2 1 1
4 2275 1 1 27 ARG HG3 H -4.600 3.831 -5.736 1.00 . A A . 27 ARG HG3 1 1
4 2276 1 1 27 ARG HH11 H -7.157 7.069 -6.954 1.00 . A A . 27 ARG HH11 1 1
4 2277 1 1 27 ARG HH12 H -8.762 7.594 -7.342 1.00 . A A . 27 ARG HH12 1 1
4 2278 1 1 27 ARG HH21 H -10.084 4.362 -7.532 1.00 . A A . 27 ARG HH21 1 1
4 2279 1 1 27 ARG HH22 H -10.426 6.054 -7.669 1.00 . A A . 27 ARG HH22 1 1
4 2280 1 1 27 ARG N N -4.480 1.926 -9.373 1.00 . A A . 27 ARG N 1 1
4 2281 1 1 27 ARG NE N -7.649 4.609 -6.981 1.00 . A A . 27 ARG NE 1 1
4 2282 1 1 27 ARG NH1 N -8.111 6.855 -7.165 1.00 . A A . 27 ARG NH1 1 1
4 2283 1 1 27 ARG NH2 N -9.778 5.313 -7.494 1.00 . A A . 27 ARG NH2 1 1
4 2284 1 1 27 ARG O O -2.306 3.831 -7.537 1.00 . A A . 27 ARG O 1 1
4 2285 1 1 28 LEU C C -0.172 2.151 -7.428 1.00 . A A . 28 LEU C 1 1
4 2286 1 1 28 LEU CA C -1.248 1.442 -6.611 1.00 . A A . 28 LEU CA 1 1
4 2287 1 1 28 LEU CB C -0.915 -0.046 -6.490 1.00 . A A . 28 LEU CB 1 1
4 2288 1 1 28 LEU CD1 C 1.172 0.363 -5.163 1.00 . A A . 28 LEU CD1 1 1
4 2289 1 1 28 LEU CD2 C 0.747 -1.892 -6.158 1.00 . A A . 28 LEU CD2 1 1
4 2290 1 1 28 LEU CG C 0.566 -0.392 -6.336 1.00 . A A . 28 LEU CG 1 1
4 2291 1 1 28 LEU H H -3.148 0.839 -7.322 1.00 . A A . 28 LEU H 1 1
4 2292 1 1 28 LEU HA H -1.278 1.878 -5.624 1.00 . A A . 28 LEU HA 1 1
4 2293 1 1 28 LEU HB2 H -1.436 -0.432 -5.627 1.00 . A A . 28 LEU HB2 1 1
4 2294 1 1 28 LEU HB3 H -1.281 -0.539 -7.379 1.00 . A A . 28 LEU HB3 1 1
4 2295 1 1 28 LEU HD11 H 1.218 1.415 -5.397 1.00 . A A . 28 LEU HD11 1 1
4 2296 1 1 28 LEU HD12 H 2.168 -0.008 -4.972 1.00 . A A . 28 LEU HD12 1 1
4 2297 1 1 28 LEU HD13 H 0.559 0.215 -4.285 1.00 . A A . 28 LEU HD13 1 1
4 2298 1 1 28 LEU HD21 H 1.363 -2.080 -5.291 1.00 . A A . 28 LEU HD21 1 1
4 2299 1 1 28 LEU HD22 H 1.225 -2.303 -7.035 1.00 . A A . 28 LEU HD22 1 1
4 2300 1 1 28 LEU HD23 H -0.218 -2.358 -6.023 1.00 . A A . 28 LEU HD23 1 1
4 2301 1 1 28 LEU HG H 1.094 -0.094 -7.232 1.00 . A A . 28 LEU HG 1 1
4 2302 1 1 28 LEU N N -2.563 1.618 -7.218 1.00 . A A . 28 LEU N 1 1
4 2303 1 1 28 LEU O O 0.579 2.972 -6.904 1.00 . A A . 28 LEU O 1 1
4 2304 1 1 29 ASN C C 1.021 3.926 -9.322 1.00 . A A . 29 ASN C 1 1
4 2305 1 1 29 ASN CA C 0.878 2.434 -9.606 1.00 . A A . 29 ASN CA 1 1
4 2306 1 1 29 ASN CB C 0.476 2.217 -11.066 1.00 . A A . 29 ASN CB 1 1
4 2307 1 1 29 ASN CG C 1.058 0.941 -11.643 1.00 . A A . 29 ASN CG 1 1
4 2308 1 1 29 ASN H H -0.731 1.165 -9.076 1.00 . A A . 29 ASN H 1 1
4 2309 1 1 29 ASN HA H 1.828 1.952 -9.428 1.00 . A A . 29 ASN HA 1 1
4 2310 1 1 29 ASN HB2 H -0.601 2.161 -11.132 1.00 . A A . 29 ASN HB2 1 1
4 2311 1 1 29 ASN HB3 H 0.826 3.050 -11.657 1.00 . A A . 29 ASN HB3 1 1
4 2312 1 1 29 ASN HD21 H -0.759 0.316 -12.156 1.00 . A A . 29 ASN HD21 1 1
4 2313 1 1 29 ASN HD22 H 0.542 -0.752 -12.548 1.00 . A A . 29 ASN HD22 1 1
4 2314 1 1 29 ASN N N -0.105 1.827 -8.716 1.00 . A A . 29 ASN N 1 1
4 2315 1 1 29 ASN ND2 N 0.193 0.082 -12.169 1.00 . A A . 29 ASN ND2 1 1
4 2316 1 1 29 ASN O O 2.128 4.426 -9.121 1.00 . A A . 29 ASN O 1 1
4 2317 1 1 29 ASN OD1 O 2.271 0.731 -11.615 1.00 . A A . 29 ASN OD1 1 1
4 2318 1 1 30 ARG C C 0.370 6.362 -7.629 1.00 . A A . 30 ARG C 1 1
4 2319 1 1 30 ARG CA C -0.105 6.066 -9.048 1.00 . A A . 30 ARG CA 1 1
4 2320 1 1 30 ARG CB C -1.506 6.643 -9.260 1.00 . A A . 30 ARG CB 1 1
4 2321 1 1 30 ARG CD C -1.223 6.154 -11.708 1.00 . A A . 30 ARG CD 1 1
4 2322 1 1 30 ARG CG C -2.183 6.151 -10.529 1.00 . A A . 30 ARG CG 1 1
4 2323 1 1 30 ARG CZ C -1.191 5.277 -14.005 1.00 . A A . 30 ARG CZ 1 1
4 2324 1 1 30 ARG H H -0.957 4.175 -9.475 1.00 . A A . 30 ARG H 1 1
4 2325 1 1 30 ARG HA H 0.575 6.529 -9.747 1.00 . A A . 30 ARG HA 1 1
4 2326 1 1 30 ARG HB2 H -2.126 6.370 -8.419 1.00 . A A . 30 ARG HB2 1 1
4 2327 1 1 30 ARG HB3 H -1.435 7.719 -9.310 1.00 . A A . 30 ARG HB3 1 1
4 2328 1 1 30 ARG HD2 H -0.864 7.160 -11.861 1.00 . A A . 30 ARG HD2 1 1
4 2329 1 1 30 ARG HD3 H -0.391 5.505 -11.479 1.00 . A A . 30 ARG HD3 1 1
4 2330 1 1 30 ARG HE H -2.843 5.682 -12.963 1.00 . A A . 30 ARG HE 1 1
4 2331 1 1 30 ARG HG2 H -2.537 5.143 -10.369 1.00 . A A . 30 ARG HG2 1 1
4 2332 1 1 30 ARG HG3 H -3.018 6.797 -10.753 1.00 . A A . 30 ARG HG3 1 1
4 2333 1 1 30 ARG HH11 H 0.630 5.580 -13.186 1.00 . A A . 30 ARG HH11 1 1
4 2334 1 1 30 ARG HH12 H 0.638 4.962 -14.804 1.00 . A A . 30 ARG HH12 1 1
4 2335 1 1 30 ARG HH21 H -2.845 4.869 -15.094 1.00 . A A . 30 ARG HH21 1 1
4 2336 1 1 30 ARG HH22 H -1.339 4.559 -15.889 1.00 . A A . 30 ARG HH22 1 1
4 2337 1 1 30 ARG N N -0.105 4.631 -9.307 1.00 . A A . 30 ARG N 1 1
4 2338 1 1 30 ARG NE N -1.864 5.688 -12.936 1.00 . A A . 30 ARG NE 1 1
4 2339 1 1 30 ARG NH1 N 0.134 5.273 -13.998 1.00 . A A . 30 ARG NH1 1 1
4 2340 1 1 30 ARG NH2 N -1.846 4.868 -15.085 1.00 . A A . 30 ARG NH2 1 1
4 2341 1 1 30 ARG O O 1.090 7.333 -7.394 1.00 . A A . 30 ARG O 1 1
4 2342 1 1 31 HIS C C 1.863 5.679 -5.137 1.00 . A A . 31 HIS C 1 1
4 2343 1 1 31 HIS CA C 0.345 5.692 -5.289 1.00 . A A . 31 HIS CA 1 1
4 2344 1 1 31 HIS CB C -0.274 4.590 -4.428 1.00 . A A . 31 HIS CB 1 1
4 2345 1 1 31 HIS CD2 C 1.246 3.507 -2.627 1.00 . A A . 31 HIS CD2 1 1
4 2346 1 1 31 HIS CE1 C 0.869 4.922 -0.996 1.00 . A A . 31 HIS CE1 1 1
4 2347 1 1 31 HIS CG C 0.378 4.438 -3.089 1.00 . A A . 31 HIS CG 1 1
4 2348 1 1 31 HIS H H -0.612 4.765 -6.934 1.00 . A A . 31 HIS H 1 1
4 2349 1 1 31 HIS HA H -0.030 6.648 -4.957 1.00 . A A . 31 HIS HA 1 1
4 2350 1 1 31 HIS HB2 H -1.318 4.814 -4.264 1.00 . A A . 31 HIS HB2 1 1
4 2351 1 1 31 HIS HB3 H -0.191 3.647 -4.948 1.00 . A A . 31 HIS HB3 1 1
4 2352 1 1 31 HIS HD1 H -0.422 6.096 -2.065 1.00 . A A . 31 HIS HD1 1 1
4 2353 1 1 31 HIS HD2 H 1.638 2.665 -3.181 1.00 . A A . 31 HIS HD2 1 1
4 2354 1 1 31 HIS HE1 H 0.898 5.414 -0.035 1.00 . A A . 31 HIS HE1 1 1
4 2355 1 1 31 HIS N N -0.039 5.520 -6.685 1.00 . A A . 31 HIS N 1 1
4 2356 1 1 31 HIS ND1 N 0.162 5.310 -2.043 1.00 . A A . 31 HIS ND1 1 1
4 2357 1 1 31 HIS NE2 N 1.535 3.830 -1.325 1.00 . A A . 31 HIS NE2 1 1
4 2358 1 1 31 HIS O O 2.430 6.489 -4.404 1.00 . A A . 31 HIS O 1 1
4 2359 1 1 32 SER C C 4.638 5.947 -6.163 1.00 . A A . 32 SER C 1 1
4 2360 1 1 32 SER CA C 3.967 4.634 -5.774 1.00 . A A . 32 SER CA 1 1
4 2361 1 1 32 SER CB C 4.445 3.511 -6.696 1.00 . A A . 32 SER CB 1 1
4 2362 1 1 32 SER H H 2.007 4.137 -6.402 1.00 . A A . 32 SER H 1 1
4 2363 1 1 32 SER HA H 4.237 4.392 -4.757 1.00 . A A . 32 SER HA 1 1
4 2364 1 1 32 SER HB2 H 3.907 2.604 -6.464 1.00 . A A . 32 SER HB2 1 1
4 2365 1 1 32 SER HB3 H 4.258 3.788 -7.724 1.00 . A A . 32 SER HB3 1 1
4 2366 1 1 32 SER HG H 6.256 4.065 -6.193 1.00 . A A . 32 SER HG 1 1
4 2367 1 1 32 SER N N 2.515 4.755 -5.835 1.00 . A A . 32 SER N 1 1
4 2368 1 1 32 SER O O 5.826 6.148 -5.911 1.00 . A A . 32 SER O 1 1
4 2369 1 1 32 SER OG O 5.833 3.273 -6.533 1.00 . A A . 32 SER OG 1 1
4 2370 1 1 33 MET C C 4.330 9.142 -6.059 1.00 . A A . 33 MET C 1 1
4 2371 1 1 33 MET CA C 4.387 8.134 -7.202 1.00 . A A . 33 MET CA 1 1
4 2372 1 1 33 MET CB C 3.594 8.658 -8.401 1.00 . A A . 33 MET CB 1 1
4 2373 1 1 33 MET CE C 5.342 5.798 -10.065 1.00 . A A . 33 MET CE 1 1
4 2374 1 1 33 MET CG C 3.327 7.603 -9.461 1.00 . A A . 33 MET CG 1 1
4 2375 1 1 33 MET H H 2.928 6.621 -6.952 1.00 . A A . 33 MET H 1 1
4 2376 1 1 33 MET HA H 5.417 7.998 -7.495 1.00 . A A . 33 MET HA 1 1
4 2377 1 1 33 MET HB2 H 2.644 9.035 -8.052 1.00 . A A . 33 MET HB2 1 1
4 2378 1 1 33 MET HB3 H 4.147 9.465 -8.858 1.00 . A A . 33 MET HB3 1 1
4 2379 1 1 33 MET HE1 H 4.568 5.265 -9.531 1.00 . A A . 33 MET HE1 1 1
4 2380 1 1 33 MET HE2 H 5.643 5.224 -10.929 1.00 . A A . 33 MET HE2 1 1
4 2381 1 1 33 MET HE3 H 6.192 5.945 -9.416 1.00 . A A . 33 MET HE3 1 1
4 2382 1 1 33 MET HG2 H 3.133 6.660 -8.972 1.00 . A A . 33 MET HG2 1 1
4 2383 1 1 33 MET HG3 H 2.457 7.896 -10.030 1.00 . A A . 33 MET HG3 1 1
4 2384 1 1 33 MET N N 3.868 6.838 -6.779 1.00 . A A . 33 MET N 1 1
4 2385 1 1 33 MET O O 5.135 10.071 -5.997 1.00 . A A . 33 MET O 1 1
4 2386 1 1 33 MET SD S 4.714 7.390 -10.594 1.00 . A A . 33 MET SD 1 1
4 2387 1 1 34 VAL C C 4.393 9.735 -3.059 1.00 . A A . 34 VAL C 1 1
4 2388 1 1 34 VAL CA C 3.211 9.846 -4.015 1.00 . A A . 34 VAL CA 1 1
4 2389 1 1 34 VAL CB C 1.912 9.543 -3.245 1.00 . A A . 34 VAL CB 1 1
4 2390 1 1 34 VAL CG1 C 0.726 9.497 -4.196 1.00 . A A . 34 VAL CG1 1 1
4 2391 1 1 34 VAL CG2 C 2.041 8.236 -2.477 1.00 . A A . 34 VAL CG2 1 1
4 2392 1 1 34 VAL H H 2.761 8.194 -5.260 1.00 . A A . 34 VAL H 1 1
4 2393 1 1 34 VAL HA H 3.156 10.858 -4.388 1.00 . A A . 34 VAL HA 1 1
4 2394 1 1 34 VAL HB H 1.745 10.339 -2.534 1.00 . A A . 34 VAL HB 1 1
4 2395 1 1 34 VAL HG11 H 1.016 8.998 -5.109 1.00 . A A . 34 VAL HG11 1 1
4 2396 1 1 34 VAL HG12 H -0.087 8.958 -3.732 1.00 . A A . 34 VAL HG12 1 1
4 2397 1 1 34 VAL HG13 H 0.408 10.504 -4.423 1.00 . A A . 34 VAL HG13 1 1
4 2398 1 1 34 VAL HG21 H 3.008 7.798 -2.671 1.00 . A A . 34 VAL HG21 1 1
4 2399 1 1 34 VAL HG22 H 1.938 8.430 -1.419 1.00 . A A . 34 VAL HG22 1 1
4 2400 1 1 34 VAL HG23 H 1.266 7.553 -2.795 1.00 . A A . 34 VAL HG23 1 1
4 2401 1 1 34 VAL N N 3.373 8.953 -5.156 1.00 . A A . 34 VAL N 1 1
4 2402 1 1 34 VAL O O 4.645 10.636 -2.258 1.00 . A A . 34 VAL O 1 1
4 2403 1 1 35 HIS C C 7.440 9.291 -2.701 1.00 . A A . 35 HIS C 1 1
4 2404 1 1 35 HIS CA C 6.275 8.395 -2.291 1.00 . A A . 35 HIS CA 1 1
4 2405 1 1 35 HIS CB C 6.699 6.927 -2.352 1.00 . A A . 35 HIS CB 1 1
4 2406 1 1 35 HIS CD2 C 4.825 5.198 -1.877 1.00 . A A . 35 HIS CD2 1 1
4 2407 1 1 35 HIS CE1 C 5.091 5.025 0.292 1.00 . A A . 35 HIS CE1 1 1
4 2408 1 1 35 HIS CG C 5.841 6.020 -1.525 1.00 . A A . 35 HIS CG 1 1
4 2409 1 1 35 HIS H H 4.867 7.942 -3.806 1.00 . A A . 35 HIS H 1 1
4 2410 1 1 35 HIS HA H 5.991 8.636 -1.278 1.00 . A A . 35 HIS HA 1 1
4 2411 1 1 35 HIS HB2 H 6.649 6.587 -3.376 1.00 . A A . 35 HIS HB2 1 1
4 2412 1 1 35 HIS HB3 H 7.716 6.837 -1.998 1.00 . A A . 35 HIS HB3 1 1
4 2413 1 1 35 HIS HD1 H 6.638 6.360 0.396 1.00 . A A . 35 HIS HD1 1 1
4 2414 1 1 35 HIS HD2 H 4.439 5.046 -2.876 1.00 . A A . 35 HIS HD2 1 1
4 2415 1 1 35 HIS HE1 H 4.967 4.724 1.321 1.00 . A A . 35 HIS HE1 1 1
4 2416 1 1 35 HIS N N 5.117 8.624 -3.148 1.00 . A A . 35 HIS N 1 1
4 2417 1 1 35 HIS ND1 N 5.982 5.890 -0.160 1.00 . A A . 35 HIS ND1 1 1
4 2418 1 1 35 HIS NE2 N 4.376 4.591 -0.730 1.00 . A A . 35 HIS NE2 1 1
4 2419 1 1 35 HIS O O 8.309 9.609 -1.888 1.00 . A A . 35 HIS O 1 1
4 2420 1 1 36 THR C C 8.003 11.968 -4.728 1.00 . A A . 36 THR C 1 1
4 2421 1 1 36 THR CA C 8.511 10.552 -4.486 1.00 . A A . 36 THR CA 1 1
4 2422 1 1 36 THR CB C 9.092 9.995 -5.799 1.00 . A A . 36 THR CB 1 1
4 2423 1 1 36 THR CG2 C 8.079 10.107 -6.929 1.00 . A A . 36 THR CG2 1 1
4 2424 1 1 36 THR H H 6.732 9.408 -4.567 1.00 . A A . 36 THR H 1 1
4 2425 1 1 36 THR HA H 9.303 10.585 -3.752 1.00 . A A . 36 THR HA 1 1
4 2426 1 1 36 THR HB H 9.335 8.952 -5.655 1.00 . A A . 36 THR HB 1 1
4 2427 1 1 36 THR HG1 H 10.615 10.385 -6.991 1.00 . A A . 36 THR HG1 1 1
4 2428 1 1 36 THR HG21 H 8.546 9.821 -7.860 1.00 . A A . 36 THR HG21 1 1
4 2429 1 1 36 THR HG22 H 7.730 11.126 -7.000 1.00 . A A . 36 THR HG22 1 1
4 2430 1 1 36 THR HG23 H 7.244 9.452 -6.729 1.00 . A A . 36 THR HG23 1 1
4 2431 1 1 36 THR N N 7.453 9.695 -3.967 1.00 . A A . 36 THR N 1 1
4 2432 1 1 36 THR O O 8.523 12.688 -5.580 1.00 . A A . 36 THR O 1 1
4 2433 1 1 36 THR OG1 O 10.284 10.708 -6.149 1.00 . A A . 36 THR OG1 1 1
4 2434 1 1 37 ALA C C 6.519 14.474 -2.798 1.00 . A A . 37 ALA C 1 1
4 2435 1 1 37 ALA CA C 6.406 13.695 -4.104 1.00 . A A . 37 ALA CA 1 1
4 2436 1 1 37 ALA CB C 4.951 13.600 -4.539 1.00 . A A . 37 ALA CB 1 1
4 2437 1 1 37 ALA H H 6.611 11.744 -3.311 1.00 . A A . 37 ALA H 1 1
4 2438 1 1 37 ALA HA H 6.952 14.221 -4.874 1.00 . A A . 37 ALA HA 1 1
4 2439 1 1 37 ALA HB1 H 4.395 13.028 -3.811 1.00 . A A . 37 ALA HB1 1 1
4 2440 1 1 37 ALA HB2 H 4.533 14.593 -4.614 1.00 . A A . 37 ALA HB2 1 1
4 2441 1 1 37 ALA HB3 H 4.894 13.111 -5.501 1.00 . A A . 37 ALA HB3 1 1
4 2442 1 1 37 ALA N N 6.983 12.363 -3.973 1.00 . A A . 37 ALA N 1 1
4 2443 1 1 37 ALA O O 5.608 15.211 -2.424 1.00 . A A . 37 ALA O 1 1
4 2444 1 1 38 GLU C C 9.211 15.725 -0.858 1.00 . A A . 38 GLU C 1 1
4 2445 1 1 38 GLU CA C 7.873 14.990 -0.843 1.00 . A A . 38 GLU CA 1 1
4 2446 1 1 38 GLU CB C 7.840 13.993 0.317 1.00 . A A . 38 GLU CB 1 1
4 2447 1 1 38 GLU CD C 9.125 12.054 1.302 1.00 . A A . 38 GLU CD 1 1
4 2448 1 1 38 GLU CG C 8.603 12.709 0.038 1.00 . A A . 38 GLU CG 1 1
4 2449 1 1 38 GLU H H 8.333 13.702 -2.459 1.00 . A A . 38 GLU H 1 1
4 2450 1 1 38 GLU HA H 7.082 15.712 -0.708 1.00 . A A . 38 GLU HA 1 1
4 2451 1 1 38 GLU HB2 H 8.270 14.461 1.191 1.00 . A A . 38 GLU HB2 1 1
4 2452 1 1 38 GLU HB3 H 6.812 13.738 0.527 1.00 . A A . 38 GLU HB3 1 1
4 2453 1 1 38 GLU HG2 H 7.943 12.015 -0.462 1.00 . A A . 38 GLU HG2 1 1
4 2454 1 1 38 GLU HG3 H 9.440 12.935 -0.605 1.00 . A A . 38 GLU HG3 1 1
4 2455 1 1 38 GLU N N 7.643 14.304 -2.108 1.00 . A A . 38 GLU N 1 1
4 2456 1 1 38 GLU O O 10.257 15.141 -0.573 1.00 . A A . 38 GLU O 1 1
4 2457 1 1 38 GLU OE1 O 9.381 12.781 2.285 1.00 . A A . 38 GLU OE1 1 1
4 2458 1 1 38 GLU OE2 O 9.279 10.815 1.308 1.00 . A A . 38 GLU OE2 1 1
4 2459 1 1 39 LYS C C 11.160 17.723 0.058 1.00 . A A . 39 LYS C 1 1
4 2460 1 1 39 LYS CA C 10.376 17.827 -1.245 1.00 . A A . 39 LYS CA 1 1
4 2461 1 1 39 LYS CB C 10.015 19.289 -1.521 1.00 . A A . 39 LYS CB 1 1
4 2462 1 1 39 LYS CD C 8.938 20.960 -3.056 1.00 . A A . 39 LYS CD 1 1
4 2463 1 1 39 LYS CE C 7.786 21.450 -2.192 1.00 . A A . 39 LYS CE 1 1
4 2464 1 1 39 LYS CG C 9.233 19.490 -2.807 1.00 . A A . 39 LYS CG 1 1
4 2465 1 1 39 LYS H H 8.305 17.420 -1.410 1.00 . A A . 39 LYS H 1 1
4 2466 1 1 39 LYS HA H 10.991 17.459 -2.052 1.00 . A A . 39 LYS HA 1 1
4 2467 1 1 39 LYS HB2 H 9.420 19.661 -0.700 1.00 . A A . 39 LYS HB2 1 1
4 2468 1 1 39 LYS HB3 H 10.927 19.866 -1.585 1.00 . A A . 39 LYS HB3 1 1
4 2469 1 1 39 LYS HD2 H 9.819 21.540 -2.825 1.00 . A A . 39 LYS HD2 1 1
4 2470 1 1 39 LYS HD3 H 8.678 21.095 -4.097 1.00 . A A . 39 LYS HD3 1 1
4 2471 1 1 39 LYS HE2 H 7.957 21.136 -1.174 1.00 . A A . 39 LYS HE2 1 1
4 2472 1 1 39 LYS HE3 H 7.756 22.529 -2.235 1.00 . A A . 39 LYS HE3 1 1
4 2473 1 1 39 LYS HG2 H 9.812 19.106 -3.634 1.00 . A A . 39 LYS HG2 1 1
4 2474 1 1 39 LYS HG3 H 8.299 18.951 -2.738 1.00 . A A . 39 LYS HG3 1 1
4 2475 1 1 39 LYS HZ1 H 6.627 20.079 -3.260 1.00 . A A . 39 LYS HZ1 1 1
4 2476 1 1 39 LYS HZ2 H 5.963 21.634 -3.194 1.00 . A A . 39 LYS HZ2 1 1
4 2477 1 1 39 LYS HZ3 H 5.899 20.629 -1.835 1.00 . A A . 39 LYS HZ3 1 1
4 2478 1 1 39 LYS N N 9.169 17.010 -1.193 1.00 . A A . 39 LYS N 1 1
4 2479 1 1 39 LYS NZ N 6.477 20.910 -2.652 1.00 . A A . 39 LYS NZ 1 1
4 2480 1 1 39 LYS O O 10.592 17.630 1.147 1.00 . A A . 39 LYS O 1 1
4 2481 1 1 40 PRO C C 13.344 18.908 1.972 1.00 . A A . 40 PRO C 1 1
4 2482 1 1 40 PRO CA C 13.388 17.651 1.110 1.00 . A A . 40 PRO CA 1 1
4 2483 1 1 40 PRO CB C 14.773 17.482 0.482 1.00 . A A . 40 PRO CB 1 1
4 2484 1 1 40 PRO CD C 13.242 17.849 -1.317 1.00 . A A . 40 PRO CD 1 1
4 2485 1 1 40 PRO CG C 14.655 18.100 -0.869 1.00 . A A . 40 PRO CG 1 1
4 2486 1 1 40 PRO HA H 13.159 16.790 1.720 1.00 . A A . 40 PRO HA 1 1
4 2487 1 1 40 PRO HB2 H 15.510 17.990 1.087 1.00 . A A . 40 PRO HB2 1 1
4 2488 1 1 40 PRO HB3 H 15.016 16.432 0.415 1.00 . A A . 40 PRO HB3 1 1
4 2489 1 1 40 PRO HD2 H 12.881 18.678 -1.907 1.00 . A A . 40 PRO HD2 1 1
4 2490 1 1 40 PRO HD3 H 13.182 16.929 -1.879 1.00 . A A . 40 PRO HD3 1 1
4 2491 1 1 40 PRO HG2 H 14.846 19.160 -0.805 1.00 . A A . 40 PRO HG2 1 1
4 2492 1 1 40 PRO HG3 H 15.352 17.632 -1.548 1.00 . A A . 40 PRO HG3 1 1
4 2493 1 1 40 PRO N N 12.497 17.741 -0.051 1.00 . A A . 40 PRO N 1 1
4 2494 1 1 40 PRO O O 13.694 19.997 1.517 1.00 . A A . 40 PRO O 1 1
4 2495 1 1 41 SER C C 14.027 19.909 5.078 1.00 . A A . 41 SER C 1 1
4 2496 1 1 41 SER CA C 12.821 19.874 4.144 1.00 . A A . 41 SER CA 1 1
4 2497 1 1 41 SER CB C 11.531 19.783 4.963 1.00 . A A . 41 SER CB 1 1
4 2498 1 1 41 SER H H 12.648 17.857 3.524 1.00 . A A . 41 SER H 1 1
4 2499 1 1 41 SER HA H 12.804 20.782 3.562 1.00 . A A . 41 SER HA 1 1
4 2500 1 1 41 SER HB2 H 10.757 19.332 4.361 1.00 . A A . 41 SER HB2 1 1
4 2501 1 1 41 SER HB3 H 11.706 19.176 5.839 1.00 . A A . 41 SER HB3 1 1
4 2502 1 1 41 SER HG H 10.322 20.980 5.934 1.00 . A A . 41 SER HG 1 1
4 2503 1 1 41 SER N N 12.913 18.750 3.219 1.00 . A A . 41 SER N 1 1
4 2504 1 1 41 SER O O 14.135 19.105 6.003 1.00 . A A . 41 SER O 1 1
4 2505 1 1 41 SER OG O 11.098 21.068 5.375 1.00 . A A . 41 SER OG 1 1
4 2506 1 1 42 GLY C C 17.254 20.086 5.175 1.00 . A A . 42 GLY C 1 1
4 2507 1 1 42 GLY CA C 16.121 20.973 5.652 1.00 . A A . 42 GLY CA 1 1
4 2508 1 1 42 GLY H H 14.795 21.463 4.075 1.00 . A A . 42 GLY H 1 1
4 2509 1 1 42 GLY HA2 H 16.451 22.001 5.637 1.00 . A A . 42 GLY HA2 1 1
4 2510 1 1 42 GLY HA3 H 15.870 20.702 6.667 1.00 . A A . 42 GLY HA3 1 1
4 2511 1 1 42 GLY N N 14.934 20.849 4.827 1.00 . A A . 42 GLY N 1 1
4 2512 1 1 42 GLY O O 17.351 19.748 3.996 1.00 . A A . 42 GLY O 1 1
4 2513 1 1 43 PRO C C 18.870 17.413 5.456 1.00 . A A . 43 PRO C 1 1
4 2514 1 1 43 PRO CA C 19.286 18.840 5.798 1.00 . A A . 43 PRO CA 1 1
4 2515 1 1 43 PRO CB C 20.103 18.862 7.092 1.00 . A A . 43 PRO CB 1 1
4 2516 1 1 43 PRO CD C 18.083 20.063 7.532 1.00 . A A . 43 PRO CD 1 1
4 2517 1 1 43 PRO CG C 19.111 19.163 8.161 1.00 . A A . 43 PRO CG 1 1
4 2518 1 1 43 PRO HA H 19.878 19.244 4.990 1.00 . A A . 43 PRO HA 1 1
4 2519 1 1 43 PRO HB2 H 20.569 17.899 7.244 1.00 . A A . 43 PRO HB2 1 1
4 2520 1 1 43 PRO HB3 H 20.861 19.629 7.030 1.00 . A A . 43 PRO HB3 1 1
4 2521 1 1 43 PRO HD2 H 17.105 19.865 7.944 1.00 . A A . 43 PRO HD2 1 1
4 2522 1 1 43 PRO HD3 H 18.352 21.099 7.673 1.00 . A A . 43 PRO HD3 1 1
4 2523 1 1 43 PRO HG2 H 18.650 18.249 8.503 1.00 . A A . 43 PRO HG2 1 1
4 2524 1 1 43 PRO HG3 H 19.598 19.669 8.982 1.00 . A A . 43 PRO HG3 1 1
4 2525 1 1 43 PRO N N 18.138 19.697 6.106 1.00 . A A . 43 PRO N 1 1
4 2526 1 1 43 PRO O O 18.097 16.791 6.184 1.00 . A A . 43 PRO O 1 1
4 2527 1 1 44 SER C C 19.625 14.514 4.875 1.00 . A A . 44 SER C 1 1
4 2528 1 1 44 SER CA C 19.066 15.549 3.903 1.00 . A A . 44 SER CA 1 1
4 2529 1 1 44 SER CB C 19.623 15.301 2.500 1.00 . A A . 44 SER CB 1 1
4 2530 1 1 44 SER H H 19.997 17.448 3.805 1.00 . A A . 44 SER H 1 1
4 2531 1 1 44 SER HA H 17.990 15.455 3.876 1.00 . A A . 44 SER HA 1 1
4 2532 1 1 44 SER HB2 H 19.059 15.879 1.784 1.00 . A A . 44 SER HB2 1 1
4 2533 1 1 44 SER HB3 H 20.660 15.601 2.469 1.00 . A A . 44 SER HB3 1 1
4 2534 1 1 44 SER HG H 18.907 13.492 2.731 1.00 . A A . 44 SER HG 1 1
4 2535 1 1 44 SER N N 19.387 16.901 4.343 1.00 . A A . 44 SER N 1 1
4 2536 1 1 44 SER O O 20.713 14.686 5.424 1.00 . A A . 44 SER O 1 1
4 2537 1 1 44 SER OG O 19.533 13.930 2.151 1.00 . A A . 44 SER OG 1 1
4 2538 1 1 45 SER C C 18.650 11.047 5.602 1.00 . A A . 45 SER C 1 1
4 2539 1 1 45 SER CA C 19.289 12.377 5.991 1.00 . A A . 45 SER CA 1 1
4 2540 1 1 45 SER CB C 18.917 12.733 7.431 1.00 . A A . 45 SER CB 1 1
4 2541 1 1 45 SER H H 18.014 13.359 4.616 1.00 . A A . 45 SER H 1 1
4 2542 1 1 45 SER HA H 20.363 12.282 5.919 1.00 . A A . 45 SER HA 1 1
4 2543 1 1 45 SER HB2 H 17.866 12.976 7.479 1.00 . A A . 45 SER HB2 1 1
4 2544 1 1 45 SER HB3 H 19.121 11.888 8.072 1.00 . A A . 45 SER HB3 1 1
4 2545 1 1 45 SER HG H 19.841 13.747 8.829 1.00 . A A . 45 SER HG 1 1
4 2546 1 1 45 SER N N 18.872 13.439 5.083 1.00 . A A . 45 SER N 1 1
4 2547 1 1 45 SER O O 17.435 10.954 5.437 1.00 . A A . 45 SER O 1 1
4 2548 1 1 45 SER OG O 19.664 13.846 7.891 1.00 . A A . 45 SER OG 1 1
4 2549 1 1 46 GLY C C 17.948 8.771 3.980 1.00 . A A . 46 GLY C 1 1
4 2550 1 1 46 GLY CA C 18.980 8.707 5.089 1.00 . A A . 46 GLY CA 1 1
4 2551 1 1 46 GLY H H 20.441 10.151 5.602 1.00 . A A . 46 GLY H 1 1
4 2552 1 1 46 GLY HA2 H 19.808 8.096 4.762 1.00 . A A . 46 GLY HA2 1 1
4 2553 1 1 46 GLY HA3 H 18.529 8.250 5.958 1.00 . A A . 46 GLY HA3 1 1
4 2554 1 1 46 GLY N N 19.480 10.018 5.457 1.00 . A A . 46 GLY N 1 1
4 2555 1 1 46 GLY O O 18.291 9.161 2.865 1.00 . A A . 46 GLY O 1 1
4 2556 2 2 1 ZN ZN ZN 3.354 2.990 -0.686 1.00 . B A . 201 ZN ZN 1 1
5 2557 1 1 1 GLY C C 0.162 2.809 11.393 1.00 . A A . 1 GLY C 1 1
5 2558 1 1 1 GLY CA C 0.809 4.175 11.497 1.00 . A A . 1 GLY CA 1 1
5 2559 1 1 1 GLY H1 H 0.198 5.427 13.092 1.00 . A A . 1 GLY H1 1 1
5 2560 1 1 1 GLY HA2 H 1.016 4.541 10.502 1.00 . A A . 1 GLY HA2 1 1
5 2561 1 1 1 GLY HA3 H 1.740 4.080 12.035 1.00 . A A . 1 GLY HA3 1 1
5 2562 1 1 1 GLY N N -0.033 5.137 12.184 1.00 . A A . 1 GLY N 1 1
5 2563 1 1 1 GLY O O -1.064 2.696 11.352 1.00 . A A . 1 GLY O 1 1
5 2564 1 1 2 SER C C 0.052 -0.125 12.610 1.00 . A A . 2 SER C 1 1
5 2565 1 1 2 SER CA C 0.487 0.401 11.245 1.00 . A A . 2 SER CA 1 1
5 2566 1 1 2 SER CB C 1.561 -0.513 10.652 1.00 . A A . 2 SER CB 1 1
5 2567 1 1 2 SER H H 1.953 1.921 11.387 1.00 . A A . 2 SER H 1 1
5 2568 1 1 2 SER HA H -0.369 0.410 10.587 1.00 . A A . 2 SER HA 1 1
5 2569 1 1 2 SER HB2 H 2.146 0.042 9.935 1.00 . A A . 2 SER HB2 1 1
5 2570 1 1 2 SER HB3 H 2.205 -0.868 11.444 1.00 . A A . 2 SER HB3 1 1
5 2571 1 1 2 SER HG H 0.111 -1.801 10.374 1.00 . A A . 2 SER HG 1 1
5 2572 1 1 2 SER N N 0.986 1.767 11.350 1.00 . A A . 2 SER N 1 1
5 2573 1 1 2 SER O O -1.068 -0.608 12.773 1.00 . A A . 2 SER O 1 1
5 2574 1 1 2 SER OG O 0.979 -1.629 10.001 1.00 . A A . 2 SER OG 1 1
5 2575 1 1 3 SER C C 0.223 -1.958 14.923 1.00 . A A . 3 SER C 1 1
5 2576 1 1 3 SER CA C 0.660 -0.496 14.937 1.00 . A A . 3 SER CA 1 1
5 2577 1 1 3 SER CB C -0.429 0.367 15.578 1.00 . A A . 3 SER CB 1 1
5 2578 1 1 3 SER H H 1.824 0.368 13.394 1.00 . A A . 3 SER H 1 1
5 2579 1 1 3 SER HA H 1.565 -0.409 15.519 1.00 . A A . 3 SER HA 1 1
5 2580 1 1 3 SER HB2 H -0.133 1.404 15.537 1.00 . A A . 3 SER HB2 1 1
5 2581 1 1 3 SER HB3 H -1.355 0.234 15.038 1.00 . A A . 3 SER HB3 1 1
5 2582 1 1 3 SER HG H -1.357 -0.625 16.990 1.00 . A A . 3 SER HG 1 1
5 2583 1 1 3 SER N N 0.948 -0.027 13.587 1.00 . A A . 3 SER N 1 1
5 2584 1 1 3 SER O O -0.713 -2.345 15.622 1.00 . A A . 3 SER O 1 1
5 2585 1 1 3 SER OG O -0.635 0.005 16.933 1.00 . A A . 3 SER OG 1 1
5 2586 1 1 4 GLY C C -0.149 -4.519 12.743 1.00 . A A . 4 GLY C 1 1
5 2587 1 1 4 GLY CA C 0.577 -4.176 14.029 1.00 . A A . 4 GLY CA 1 1
5 2588 1 1 4 GLY H H 1.645 -2.402 13.586 1.00 . A A . 4 GLY H 1 1
5 2589 1 1 4 GLY HA2 H 1.489 -4.753 14.081 1.00 . A A . 4 GLY HA2 1 1
5 2590 1 1 4 GLY HA3 H -0.053 -4.441 14.866 1.00 . A A . 4 GLY HA3 1 1
5 2591 1 1 4 GLY N N 0.908 -2.766 14.120 1.00 . A A . 4 GLY N 1 1
5 2592 1 1 4 GLY O O -0.211 -3.705 11.822 1.00 . A A . 4 GLY O 1 1
5 2593 1 1 5 SER C C -2.923 -6.182 11.742 1.00 . A A . 5 SER C 1 1
5 2594 1 1 5 SER CA C -1.418 -6.179 11.495 1.00 . A A . 5 SER CA 1 1
5 2595 1 1 5 SER CB C -0.953 -7.580 11.092 1.00 . A A . 5 SER CB 1 1
5 2596 1 1 5 SER H H -0.614 -6.332 13.447 1.00 . A A . 5 SER H 1 1
5 2597 1 1 5 SER HA H -1.198 -5.491 10.691 1.00 . A A . 5 SER HA 1 1
5 2598 1 1 5 SER HB2 H -0.866 -8.195 11.974 1.00 . A A . 5 SER HB2 1 1
5 2599 1 1 5 SER HB3 H -1.677 -8.016 10.419 1.00 . A A . 5 SER HB3 1 1
5 2600 1 1 5 SER HG H 0.208 -7.109 9.585 1.00 . A A . 5 SER HG 1 1
5 2601 1 1 5 SER N N -0.698 -5.728 12.680 1.00 . A A . 5 SER N 1 1
5 2602 1 1 5 SER O O -3.429 -6.961 12.550 1.00 . A A . 5 SER O 1 1
5 2603 1 1 5 SER OG O 0.305 -7.532 10.442 1.00 . A A . 5 SER OG 1 1
5 2604 1 1 6 SER C C -5.770 -5.271 9.827 1.00 . A A . 6 SER C 1 1
5 2605 1 1 6 SER CA C -5.081 -5.202 11.186 1.00 . A A . 6 SER CA 1 1
5 2606 1 1 6 SER CB C -5.453 -3.897 11.893 1.00 . A A . 6 SER CB 1 1
5 2607 1 1 6 SER H H -3.173 -4.710 10.412 1.00 . A A . 6 SER H 1 1
5 2608 1 1 6 SER HA H -5.414 -6.035 11.788 1.00 . A A . 6 SER HA 1 1
5 2609 1 1 6 SER HB2 H -4.893 -3.083 11.458 1.00 . A A . 6 SER HB2 1 1
5 2610 1 1 6 SER HB3 H -6.510 -3.713 11.770 1.00 . A A . 6 SER HB3 1 1
5 2611 1 1 6 SER HG H -4.308 -3.553 13.445 1.00 . A A . 6 SER HG 1 1
5 2612 1 1 6 SER N N -3.634 -5.304 11.041 1.00 . A A . 6 SER N 1 1
5 2613 1 1 6 SER O O -5.641 -4.364 9.006 1.00 . A A . 6 SER O 1 1
5 2614 1 1 6 SER OG O -5.158 -3.965 13.278 1.00 . A A . 6 SER OG 1 1
5 2615 1 1 7 GLY C C -7.834 -7.897 8.203 1.00 . A A . 7 GLY C 1 1
5 2616 1 1 7 GLY CA C -7.202 -6.526 8.336 1.00 . A A . 7 GLY CA 1 1
5 2617 1 1 7 GLY H H -6.570 -7.048 10.288 1.00 . A A . 7 GLY H 1 1
5 2618 1 1 7 GLY HA2 H -7.975 -5.776 8.262 1.00 . A A . 7 GLY HA2 1 1
5 2619 1 1 7 GLY HA3 H -6.500 -6.386 7.527 1.00 . A A . 7 GLY HA3 1 1
5 2620 1 1 7 GLY N N -6.503 -6.356 9.596 1.00 . A A . 7 GLY N 1 1
5 2621 1 1 7 GLY O O -7.419 -8.848 8.866 1.00 . A A . 7 GLY O 1 1
5 2622 1 1 8 THR C C -9.585 -9.619 5.646 1.00 . A A . 8 THR C 1 1
5 2623 1 1 8 THR CA C -9.536 -9.265 7.128 1.00 . A A . 8 THR CA 1 1
5 2624 1 1 8 THR CB C -10.973 -9.220 7.682 1.00 . A A . 8 THR CB 1 1
5 2625 1 1 8 THR CG2 C -11.812 -8.201 6.926 1.00 . A A . 8 THR CG2 1 1
5 2626 1 1 8 THR H H -9.128 -7.208 6.845 1.00 . A A . 8 THR H 1 1
5 2627 1 1 8 THR HA H -8.994 -10.037 7.655 1.00 . A A . 8 THR HA 1 1
5 2628 1 1 8 THR HB H -10.933 -8.931 8.722 1.00 . A A . 8 THR HB 1 1
5 2629 1 1 8 THR HG1 H -11.494 -10.974 8.418 1.00 . A A . 8 THR HG1 1 1
5 2630 1 1 8 THR HG21 H -12.774 -8.100 7.406 1.00 . A A . 8 THR HG21 1 1
5 2631 1 1 8 THR HG22 H -11.951 -8.533 5.908 1.00 . A A . 8 THR HG22 1 1
5 2632 1 1 8 THR HG23 H -11.307 -7.246 6.928 1.00 . A A . 8 THR HG23 1 1
5 2633 1 1 8 THR N N -8.843 -8.001 7.344 1.00 . A A . 8 THR N 1 1
5 2634 1 1 8 THR O O -10.589 -10.133 5.154 1.00 . A A . 8 THR O 1 1
5 2635 1 1 8 THR OG1 O -11.578 -10.514 7.579 1.00 . A A . 8 THR OG1 1 1
5 2636 1 1 9 GLY C C -7.257 -8.969 2.837 1.00 . A A . 9 GLY C 1 1
5 2637 1 1 9 GLY CA C -8.434 -9.637 3.520 1.00 . A A . 9 GLY CA 1 1
5 2638 1 1 9 GLY H H -7.724 -8.930 5.385 1.00 . A A . 9 GLY H 1 1
5 2639 1 1 9 GLY HA2 H -8.354 -10.706 3.389 1.00 . A A . 9 GLY HA2 1 1
5 2640 1 1 9 GLY HA3 H -9.347 -9.295 3.053 1.00 . A A . 9 GLY HA3 1 1
5 2641 1 1 9 GLY N N -8.494 -9.340 4.939 1.00 . A A . 9 GLY N 1 1
5 2642 1 1 9 GLY O O -6.926 -7.823 3.139 1.00 . A A . 9 GLY O 1 1
5 2643 1 1 10 GLU C C -5.858 -8.784 -0.238 1.00 . A A . 10 GLU C 1 1
5 2644 1 1 10 GLU CA C -5.475 -9.158 1.191 1.00 . A A . 10 GLU CA 1 1
5 2645 1 1 10 GLU CB C -4.337 -10.181 1.175 1.00 . A A . 10 GLU CB 1 1
5 2646 1 1 10 GLU CD C -4.446 -11.511 -0.970 1.00 . A A . 10 GLU CD 1 1
5 2647 1 1 10 GLU CG C -4.715 -11.500 0.522 1.00 . A A . 10 GLU CG 1 1
5 2648 1 1 10 GLU H H -6.935 -10.596 1.720 1.00 . A A . 10 GLU H 1 1
5 2649 1 1 10 GLU HA H -5.140 -8.269 1.705 1.00 . A A . 10 GLU HA 1 1
5 2650 1 1 10 GLU HB2 H -3.500 -9.763 0.635 1.00 . A A . 10 GLU HB2 1 1
5 2651 1 1 10 GLU HB3 H -4.034 -10.381 2.192 1.00 . A A . 10 GLU HB3 1 1
5 2652 1 1 10 GLU HG2 H -4.141 -12.292 0.981 1.00 . A A . 10 GLU HG2 1 1
5 2653 1 1 10 GLU HG3 H -5.767 -11.680 0.685 1.00 . A A . 10 GLU HG3 1 1
5 2654 1 1 10 GLU N N -6.623 -9.688 1.916 1.00 . A A . 10 GLU N 1 1
5 2655 1 1 10 GLU O O -6.890 -9.218 -0.750 1.00 . A A . 10 GLU O 1 1
5 2656 1 1 10 GLU OE1 O -3.287 -11.271 -1.367 1.00 . A A . 10 GLU OE1 1 1
5 2657 1 1 10 GLU OE2 O -5.397 -11.761 -1.741 1.00 . A A . 10 GLU OE2 1 1
5 2658 1 1 11 LYS C C -4.292 -8.205 -3.213 1.00 . A A . 11 LYS C 1 1
5 2659 1 1 11 LYS CA C -5.268 -7.542 -2.247 1.00 . A A . 11 LYS CA 1 1
5 2660 1 1 11 LYS CB C -5.151 -6.020 -2.351 1.00 . A A . 11 LYS CB 1 1
5 2661 1 1 11 LYS CD C -6.824 -5.434 -0.572 1.00 . A A . 11 LYS CD 1 1
5 2662 1 1 11 LYS CE C -8.333 -5.390 -0.381 1.00 . A A . 11 LYS CE 1 1
5 2663 1 1 11 LYS CG C -6.444 -5.287 -2.036 1.00 . A A . 11 LYS CG 1 1
5 2664 1 1 11 LYS H H -4.213 -7.662 -0.416 1.00 . A A . 11 LYS H 1 1
5 2665 1 1 11 LYS HA H -6.273 -7.836 -2.511 1.00 . A A . 11 LYS HA 1 1
5 2666 1 1 11 LYS HB2 H -4.392 -5.681 -1.662 1.00 . A A . 11 LYS HB2 1 1
5 2667 1 1 11 LYS HB3 H -4.853 -5.762 -3.358 1.00 . A A . 11 LYS HB3 1 1
5 2668 1 1 11 LYS HD2 H -6.454 -6.380 -0.205 1.00 . A A . 11 LYS HD2 1 1
5 2669 1 1 11 LYS HD3 H -6.375 -4.627 -0.010 1.00 . A A . 11 LYS HD3 1 1
5 2670 1 1 11 LYS HE2 H -8.801 -5.915 -1.199 1.00 . A A . 11 LYS HE2 1 1
5 2671 1 1 11 LYS HE3 H -8.579 -5.880 0.549 1.00 . A A . 11 LYS HE3 1 1
5 2672 1 1 11 LYS HG2 H -6.317 -4.239 -2.260 1.00 . A A . 11 LYS HG2 1 1
5 2673 1 1 11 LYS HG3 H -7.236 -5.695 -2.647 1.00 . A A . 11 LYS HG3 1 1
5 2674 1 1 11 LYS HZ1 H -9.040 -3.709 0.638 1.00 . A A . 11 LYS HZ1 1 1
5 2675 1 1 11 LYS HZ2 H -9.726 -3.921 -0.894 1.00 . A A . 11 LYS HZ2 1 1
5 2676 1 1 11 LYS HZ3 H -8.143 -3.342 -0.749 1.00 . A A . 11 LYS HZ3 1 1
5 2677 1 1 11 LYS N N -5.020 -7.975 -0.877 1.00 . A A . 11 LYS N 1 1
5 2678 1 1 11 LYS NZ N -8.847 -3.993 -0.344 1.00 . A A . 11 LYS NZ 1 1
5 2679 1 1 11 LYS O O -3.205 -8.642 -2.832 1.00 . A A . 11 LYS O 1 1
5 2680 1 1 12 PRO C C -2.626 -8.049 -5.865 1.00 . A A . 12 PRO C 1 1
5 2681 1 1 12 PRO CA C -3.856 -8.888 -5.540 1.00 . A A . 12 PRO CA 1 1
5 2682 1 1 12 PRO CB C -4.797 -8.948 -6.746 1.00 . A A . 12 PRO CB 1 1
5 2683 1 1 12 PRO CD C -5.966 -7.781 -5.017 1.00 . A A . 12 PRO CD 1 1
5 2684 1 1 12 PRO CG C -5.787 -7.860 -6.508 1.00 . A A . 12 PRO CG 1 1
5 2685 1 1 12 PRO HA H -3.548 -9.888 -5.272 1.00 . A A . 12 PRO HA 1 1
5 2686 1 1 12 PRO HB2 H -4.234 -8.779 -7.653 1.00 . A A . 12 PRO HB2 1 1
5 2687 1 1 12 PRO HB3 H -5.276 -9.914 -6.787 1.00 . A A . 12 PRO HB3 1 1
5 2688 1 1 12 PRO HD2 H -6.135 -6.760 -4.711 1.00 . A A . 12 PRO HD2 1 1
5 2689 1 1 12 PRO HD3 H -6.783 -8.413 -4.702 1.00 . A A . 12 PRO HD3 1 1
5 2690 1 1 12 PRO HG2 H -5.404 -6.925 -6.890 1.00 . A A . 12 PRO HG2 1 1
5 2691 1 1 12 PRO HG3 H -6.724 -8.106 -6.985 1.00 . A A . 12 PRO HG3 1 1
5 2692 1 1 12 PRO N N -4.684 -8.282 -4.493 1.00 . A A . 12 PRO N 1 1
5 2693 1 1 12 PRO O O -1.861 -8.376 -6.773 1.00 . A A . 12 PRO O 1 1
5 2694 1 1 13 PHE C C -0.730 -5.603 -3.995 1.00 . A A . 13 PHE C 1 1
5 2695 1 1 13 PHE CA C -1.301 -6.078 -5.327 1.00 . A A . 13 PHE CA 1 1
5 2696 1 1 13 PHE CB C -1.715 -4.874 -6.176 1.00 . A A . 13 PHE CB 1 1
5 2697 1 1 13 PHE CD1 C -1.413 -5.432 -8.604 1.00 . A A . 13 PHE CD1 1 1
5 2698 1 1 13 PHE CD2 C -3.624 -5.422 -7.711 1.00 . A A . 13 PHE CD2 1 1
5 2699 1 1 13 PHE CE1 C -1.912 -5.778 -9.846 1.00 . A A . 13 PHE CE1 1 1
5 2700 1 1 13 PHE CE2 C -4.129 -5.769 -8.950 1.00 . A A . 13 PHE CE2 1 1
5 2701 1 1 13 PHE CG C -2.261 -5.251 -7.524 1.00 . A A . 13 PHE CG 1 1
5 2702 1 1 13 PHE CZ C -3.272 -5.946 -10.019 1.00 . A A . 13 PHE CZ 1 1
5 2703 1 1 13 PHE H H -3.084 -6.757 -4.409 1.00 . A A . 13 PHE H 1 1
5 2704 1 1 13 PHE HA H -0.541 -6.635 -5.854 1.00 . A A . 13 PHE HA 1 1
5 2705 1 1 13 PHE HB2 H -2.479 -4.319 -5.653 1.00 . A A . 13 PHE HB2 1 1
5 2706 1 1 13 PHE HB3 H -0.856 -4.239 -6.330 1.00 . A A . 13 PHE HB3 1 1
5 2707 1 1 13 PHE HD1 H -0.348 -5.300 -8.470 1.00 . A A . 13 PHE HD1 1 1
5 2708 1 1 13 PHE HD2 H -4.295 -5.283 -6.876 1.00 . A A . 13 PHE HD2 1 1
5 2709 1 1 13 PHE HE1 H -1.239 -5.916 -10.679 1.00 . A A . 13 PHE HE1 1 1
5 2710 1 1 13 PHE HE2 H -5.192 -5.900 -9.083 1.00 . A A . 13 PHE HE2 1 1
5 2711 1 1 13 PHE HZ H -3.664 -6.218 -10.988 1.00 . A A . 13 PHE HZ 1 1
5 2712 1 1 13 PHE N N -2.440 -6.965 -5.118 1.00 . A A . 13 PHE N 1 1
5 2713 1 1 13 PHE O O -1.351 -5.770 -2.945 1.00 . A A . 13 PHE O 1 1
5 2714 1 1 14 LYS C C 2.187 -3.483 -3.198 1.00 . A A . 14 LYS C 1 1
5 2715 1 1 14 LYS CA C 1.115 -4.509 -2.844 1.00 . A A . 14 LYS CA 1 1
5 2716 1 1 14 LYS CB C 1.740 -5.665 -2.060 1.00 . A A . 14 LYS CB 1 1
5 2717 1 1 14 LYS CD C 3.636 -6.207 -0.504 1.00 . A A . 14 LYS CD 1 1
5 2718 1 1 14 LYS CE C 4.679 -5.586 0.414 1.00 . A A . 14 LYS CE 1 1
5 2719 1 1 14 LYS CG C 2.536 -5.217 -0.846 1.00 . A A . 14 LYS CG 1 1
5 2720 1 1 14 LYS H H 0.904 -4.906 -4.913 1.00 . A A . 14 LYS H 1 1
5 2721 1 1 14 LYS HA H 0.366 -4.032 -2.230 1.00 . A A . 14 LYS HA 1 1
5 2722 1 1 14 LYS HB2 H 0.953 -6.325 -1.725 1.00 . A A . 14 LYS HB2 1 1
5 2723 1 1 14 LYS HB3 H 2.402 -6.212 -2.716 1.00 . A A . 14 LYS HB3 1 1
5 2724 1 1 14 LYS HD2 H 3.199 -7.060 -0.007 1.00 . A A . 14 LYS HD2 1 1
5 2725 1 1 14 LYS HD3 H 4.117 -6.527 -1.417 1.00 . A A . 14 LYS HD3 1 1
5 2726 1 1 14 LYS HE2 H 4.204 -4.824 1.012 1.00 . A A . 14 LYS HE2 1 1
5 2727 1 1 14 LYS HE3 H 5.075 -6.356 1.059 1.00 . A A . 14 LYS HE3 1 1
5 2728 1 1 14 LYS HG2 H 2.983 -4.256 -1.054 1.00 . A A . 14 LYS HG2 1 1
5 2729 1 1 14 LYS HG3 H 1.867 -5.129 -0.001 1.00 . A A . 14 LYS HG3 1 1
5 2730 1 1 14 LYS HZ1 H 5.707 -3.938 -0.355 1.00 . A A . 14 LYS HZ1 1 1
5 2731 1 1 14 LYS HZ2 H 5.785 -5.313 -1.337 1.00 . A A . 14 LYS HZ2 1 1
5 2732 1 1 14 LYS HZ3 H 6.709 -5.230 0.077 1.00 . A A . 14 LYS HZ3 1 1
5 2733 1 1 14 LYS N N 0.458 -5.010 -4.045 1.00 . A A . 14 LYS N 1 1
5 2734 1 1 14 LYS NZ N 5.798 -4.973 -0.354 1.00 . A A . 14 LYS NZ 1 1
5 2735 1 1 14 LYS O O 2.825 -3.573 -4.247 1.00 . A A . 14 LYS O 1 1
5 2736 1 1 15 CYS C C 4.780 -1.983 -2.241 1.00 . A A . 15 CYS C 1 1
5 2737 1 1 15 CYS CA C 3.375 -1.465 -2.534 1.00 . A A . 15 CYS CA 1 1
5 2738 1 1 15 CYS CB C 3.073 -0.251 -1.653 1.00 . A A . 15 CYS CB 1 1
5 2739 1 1 15 CYS H H 1.840 -2.489 -1.497 1.00 . A A . 15 CYS H 1 1
5 2740 1 1 15 CYS HA H 3.324 -1.169 -3.571 1.00 . A A . 15 CYS HA 1 1
5 2741 1 1 15 CYS HB2 H 2.003 -0.130 -1.575 1.00 . A A . 15 CYS HB2 1 1
5 2742 1 1 15 CYS HB3 H 3.485 -0.419 -0.669 1.00 . A A . 15 CYS HB3 1 1
5 2743 1 1 15 CYS N N 2.381 -2.508 -2.316 1.00 . A A . 15 CYS N 1 1
5 2744 1 1 15 CYS O O 4.952 -3.107 -1.769 1.00 . A A . 15 CYS O 1 1
5 2745 1 1 15 CYS SG S 3.761 1.314 -2.283 1.00 . A A . 15 CYS SG 1 1
5 2746 1 1 16 ASP C C 7.824 -0.588 -1.281 1.00 . A A . 16 ASP C 1 1
5 2747 1 1 16 ASP CA C 7.171 -1.530 -2.288 1.00 . A A . 16 ASP CA 1 1
5 2748 1 1 16 ASP CB C 7.954 -1.515 -3.602 1.00 . A A . 16 ASP CB 1 1
5 2749 1 1 16 ASP CG C 7.917 -2.853 -4.313 1.00 . A A . 16 ASP CG 1 1
5 2750 1 1 16 ASP H H 5.580 -0.273 -2.898 1.00 . A A . 16 ASP H 1 1
5 2751 1 1 16 ASP HA H 7.182 -2.531 -1.885 1.00 . A A . 16 ASP HA 1 1
5 2752 1 1 16 ASP HB2 H 7.530 -0.768 -4.258 1.00 . A A . 16 ASP HB2 1 1
5 2753 1 1 16 ASP HB3 H 8.984 -1.264 -3.396 1.00 . A A . 16 ASP HB3 1 1
5 2754 1 1 16 ASP N N 5.781 -1.157 -2.523 1.00 . A A . 16 ASP N 1 1
5 2755 1 1 16 ASP O O 8.819 -0.937 -0.646 1.00 . A A . 16 ASP O 1 1
5 2756 1 1 16 ASP OD1 O 6.975 -3.632 -4.062 1.00 . A A . 16 ASP OD1 1 1
5 2757 1 1 16 ASP OD2 O 8.832 -3.121 -5.121 1.00 . A A . 16 ASP OD2 1 1
5 2758 1 1 17 ILE C C 7.164 1.440 1.170 1.00 . A A . 17 ILE C 1 1
5 2759 1 1 17 ILE CA C 7.786 1.597 -0.213 1.00 . A A . 17 ILE CA 1 1
5 2760 1 1 17 ILE CB C 7.533 3.031 -0.717 1.00 . A A . 17 ILE CB 1 1
5 2761 1 1 17 ILE CD1 C 6.685 2.839 -3.109 1.00 . A A . 17 ILE CD1 1 1
5 2762 1 1 17 ILE CG1 C 7.862 3.137 -2.207 1.00 . A A . 17 ILE CG1 1 1
5 2763 1 1 17 ILE CG2 C 8.358 4.027 0.085 1.00 . A A . 17 ILE CG2 1 1
5 2764 1 1 17 ILE H H 6.467 0.825 -1.677 1.00 . A A . 17 ILE H 1 1
5 2765 1 1 17 ILE HA H 8.853 1.447 -0.136 1.00 . A A . 17 ILE HA 1 1
5 2766 1 1 17 ILE HB H 6.490 3.262 -0.568 1.00 . A A . 17 ILE HB 1 1
5 2767 1 1 17 ILE HD11 H 6.756 1.823 -3.470 1.00 . A A . 17 ILE HD11 1 1
5 2768 1 1 17 ILE HD12 H 5.766 2.959 -2.553 1.00 . A A . 17 ILE HD12 1 1
5 2769 1 1 17 ILE HD13 H 6.691 3.520 -3.946 1.00 . A A . 17 ILE HD13 1 1
5 2770 1 1 17 ILE HG12 H 8.201 4.138 -2.425 1.00 . A A . 17 ILE HG12 1 1
5 2771 1 1 17 ILE HG13 H 8.649 2.435 -2.445 1.00 . A A . 17 ILE HG13 1 1
5 2772 1 1 17 ILE HG21 H 8.158 3.894 1.138 1.00 . A A . 17 ILE HG21 1 1
5 2773 1 1 17 ILE HG22 H 9.408 3.859 -0.104 1.00 . A A . 17 ILE HG22 1 1
5 2774 1 1 17 ILE HG23 H 8.095 5.032 -0.208 1.00 . A A . 17 ILE HG23 1 1
5 2775 1 1 17 ILE N N 7.258 0.606 -1.143 1.00 . A A . 17 ILE N 1 1
5 2776 1 1 17 ILE O O 7.865 1.447 2.182 1.00 . A A . 17 ILE O 1 1
5 2777 1 1 18 CYS C C 4.364 -0.189 2.491 1.00 . A A . 18 CYS C 1 1
5 2778 1 1 18 CYS CA C 5.126 1.133 2.465 1.00 . A A . 18 CYS CA 1 1
5 2779 1 1 18 CYS CB C 4.156 2.298 2.676 1.00 . A A . 18 CYS CB 1 1
5 2780 1 1 18 CYS H H 5.339 1.297 0.365 1.00 . A A . 18 CYS H 1 1
5 2781 1 1 18 CYS HA H 5.852 1.132 3.264 1.00 . A A . 18 CYS HA 1 1
5 2782 1 1 18 CYS HB2 H 3.674 2.185 3.637 1.00 . A A . 18 CYS HB2 1 1
5 2783 1 1 18 CYS HB3 H 4.711 3.224 2.665 1.00 . A A . 18 CYS HB3 1 1
5 2784 1 1 18 CYS N N 5.844 1.295 1.206 1.00 . A A . 18 CYS N 1 1
5 2785 1 1 18 CYS O O 3.767 -0.553 3.503 1.00 . A A . 18 CYS O 1 1
5 2786 1 1 18 CYS SG S 2.850 2.416 1.412 1.00 . A A . 18 CYS SG 1 1
5 2787 1 1 19 GLY C C 2.202 -2.012 1.112 1.00 . A A . 19 GLY C 1 1
5 2788 1 1 19 GLY CA C 3.699 -2.176 1.285 1.00 . A A . 19 GLY CA 1 1
5 2789 1 1 19 GLY H H 4.883 -0.562 0.594 1.00 . A A . 19 GLY H 1 1
5 2790 1 1 19 GLY HA2 H 4.089 -2.730 0.444 1.00 . A A . 19 GLY HA2 1 1
5 2791 1 1 19 GLY HA3 H 3.886 -2.735 2.190 1.00 . A A . 19 GLY HA3 1 1
5 2792 1 1 19 GLY N N 4.390 -0.903 1.370 1.00 . A A . 19 GLY N 1 1
5 2793 1 1 19 GLY O O 1.451 -2.986 1.179 1.00 . A A . 19 GLY O 1 1
5 2794 1 1 20 LYS C C -0.255 -1.376 -0.374 1.00 . A A . 20 LYS C 1 1
5 2795 1 1 20 LYS CA C 0.347 -0.488 0.710 1.00 . A A . 20 LYS CA 1 1
5 2796 1 1 20 LYS CB C 0.149 0.985 0.345 1.00 . A A . 20 LYS CB 1 1
5 2797 1 1 20 LYS CD C -1.546 1.679 2.063 1.00 . A A . 20 LYS CD 1 1
5 2798 1 1 20 LYS CE C -1.629 1.939 3.560 1.00 . A A . 20 LYS CE 1 1
5 2799 1 1 20 LYS CG C -0.132 1.876 1.542 1.00 . A A . 20 LYS CG 1 1
5 2800 1 1 20 LYS H H 2.412 -0.042 0.850 1.00 . A A . 20 LYS H 1 1
5 2801 1 1 20 LYS HA H -0.155 -0.689 1.644 1.00 . A A . 20 LYS HA 1 1
5 2802 1 1 20 LYS HB2 H 1.042 1.346 -0.144 1.00 . A A . 20 LYS HB2 1 1
5 2803 1 1 20 LYS HB3 H -0.683 1.065 -0.340 1.00 . A A . 20 LYS HB3 1 1
5 2804 1 1 20 LYS HD2 H -2.207 2.364 1.554 1.00 . A A . 20 LYS HD2 1 1
5 2805 1 1 20 LYS HD3 H -1.855 0.663 1.865 1.00 . A A . 20 LYS HD3 1 1
5 2806 1 1 20 LYS HE2 H -1.005 1.223 4.071 1.00 . A A . 20 LYS HE2 1 1
5 2807 1 1 20 LYS HE3 H -1.270 2.938 3.759 1.00 . A A . 20 LYS HE3 1 1
5 2808 1 1 20 LYS HG2 H 0.567 1.637 2.330 1.00 . A A . 20 LYS HG2 1 1
5 2809 1 1 20 LYS HG3 H -0.007 2.909 1.248 1.00 . A A . 20 LYS HG3 1 1
5 2810 1 1 20 LYS HZ1 H -3.579 1.197 3.442 1.00 . A A . 20 LYS HZ1 1 1
5 2811 1 1 20 LYS HZ2 H -3.476 2.751 4.102 1.00 . A A . 20 LYS HZ2 1 1
5 2812 1 1 20 LYS HZ3 H -3.021 1.409 5.025 1.00 . A A . 20 LYS HZ3 1 1
5 2813 1 1 20 LYS N N 1.765 -0.777 0.892 1.00 . A A . 20 LYS N 1 1
5 2814 1 1 20 LYS NZ N -3.024 1.815 4.067 1.00 . A A . 20 LYS NZ 1 1
5 2815 1 1 20 LYS O O 0.319 -1.532 -1.452 1.00 . A A . 20 LYS O 1 1
5 2816 1 1 21 SER C C -3.179 -2.073 -1.787 1.00 . A A . 21 SER C 1 1
5 2817 1 1 21 SER CA C -2.093 -2.831 -1.030 1.00 . A A . 21 SER CA 1 1
5 2818 1 1 21 SER CB C -2.704 -4.030 -0.303 1.00 . A A . 21 SER CB 1 1
5 2819 1 1 21 SER H H -1.822 -1.793 0.796 1.00 . A A . 21 SER H 1 1
5 2820 1 1 21 SER HA H -1.358 -3.186 -1.737 1.00 . A A . 21 SER HA 1 1
5 2821 1 1 21 SER HB2 H -2.706 -4.885 -0.962 1.00 . A A . 21 SER HB2 1 1
5 2822 1 1 21 SER HB3 H -2.115 -4.254 0.575 1.00 . A A . 21 SER HB3 1 1
5 2823 1 1 21 SER HG H -4.602 -3.724 -0.678 1.00 . A A . 21 SER HG 1 1
5 2824 1 1 21 SER N N -1.414 -1.956 -0.081 1.00 . A A . 21 SER N 1 1
5 2825 1 1 21 SER O O -3.684 -1.054 -1.316 1.00 . A A . 21 SER O 1 1
5 2826 1 1 21 SER OG O -4.036 -3.760 0.097 1.00 . A A . 21 SER OG 1 1
5 2827 1 1 22 PHE C C -5.271 -2.985 -4.654 1.00 . A A . 22 PHE C 1 1
5 2828 1 1 22 PHE CA C -4.560 -1.950 -3.788 1.00 . A A . 22 PHE CA 1 1
5 2829 1 1 22 PHE CB C -3.940 -0.867 -4.673 1.00 . A A . 22 PHE CB 1 1
5 2830 1 1 22 PHE CD1 C -1.941 -0.089 -3.371 1.00 . A A . 22 PHE CD1 1 1
5 2831 1 1 22 PHE CD2 C -3.739 1.440 -3.707 1.00 . A A . 22 PHE CD2 1 1
5 2832 1 1 22 PHE CE1 C -1.249 0.874 -2.661 1.00 . A A . 22 PHE CE1 1 1
5 2833 1 1 22 PHE CE2 C -3.052 2.407 -2.998 1.00 . A A . 22 PHE CE2 1 1
5 2834 1 1 22 PHE CG C -3.191 0.182 -3.902 1.00 . A A . 22 PHE CG 1 1
5 2835 1 1 22 PHE CZ C -1.806 2.124 -2.473 1.00 . A A . 22 PHE CZ 1 1
5 2836 1 1 22 PHE H H -3.095 -3.394 -3.285 1.00 . A A . 22 PHE H 1 1
5 2837 1 1 22 PHE HA H -5.281 -1.494 -3.127 1.00 . A A . 22 PHE HA 1 1
5 2838 1 1 22 PHE HB2 H -3.248 -1.328 -5.362 1.00 . A A . 22 PHE HB2 1 1
5 2839 1 1 22 PHE HB3 H -4.723 -0.376 -5.230 1.00 . A A . 22 PHE HB3 1 1
5 2840 1 1 22 PHE HD1 H -1.504 -1.067 -3.517 1.00 . A A . 22 PHE HD1 1 1
5 2841 1 1 22 PHE HD2 H -4.714 1.663 -4.115 1.00 . A A . 22 PHE HD2 1 1
5 2842 1 1 22 PHE HE1 H -0.275 0.649 -2.252 1.00 . A A . 22 PHE HE1 1 1
5 2843 1 1 22 PHE HE2 H -3.490 3.384 -2.852 1.00 . A A . 22 PHE HE2 1 1
5 2844 1 1 22 PHE HZ H -1.268 2.878 -1.919 1.00 . A A . 22 PHE HZ 1 1
5 2845 1 1 22 PHE N N -3.534 -2.579 -2.963 1.00 . A A . 22 PHE N 1 1
5 2846 1 1 22 PHE O O -4.651 -3.644 -5.489 1.00 . A A . 22 PHE O 1 1
5 2847 1 1 23 CYS C C -7.065 -3.980 -6.699 1.00 . A A . 23 CYS C 1 1
5 2848 1 1 23 CYS CA C -7.374 -4.079 -5.209 1.00 . A A . 23 CYS CA 1 1
5 2849 1 1 23 CYS CB C -8.864 -3.837 -4.968 1.00 . A A . 23 CYS CB 1 1
5 2850 1 1 23 CYS H H -7.015 -2.570 -3.768 1.00 . A A . 23 CYS H 1 1
5 2851 1 1 23 CYS HA H -7.118 -5.070 -4.865 1.00 . A A . 23 CYS HA 1 1
5 2852 1 1 23 CYS HB2 H -9.436 -4.512 -5.588 1.00 . A A . 23 CYS HB2 1 1
5 2853 1 1 23 CYS HB3 H -9.090 -4.035 -3.930 1.00 . A A . 23 CYS HB3 1 1
5 2854 1 1 23 CYS HG H -8.867 -1.342 -4.445 1.00 . A A . 23 CYS HG 1 1
5 2855 1 1 23 CYS N N -6.576 -3.123 -4.448 1.00 . A A . 23 CYS N 1 1
5 2856 1 1 23 CYS O O -7.161 -4.965 -7.430 1.00 . A A . 23 CYS O 1 1
5 2857 1 1 23 CYS SG S -9.409 -2.154 -5.340 1.00 . A A . 23 CYS SG 1 1
5 2858 1 1 24 GLY C C -5.094 -1.796 -8.741 1.00 . A A . 24 GLY C 1 1
5 2859 1 1 24 GLY CA C -6.378 -2.578 -8.545 1.00 . A A . 24 GLY CA 1 1
5 2860 1 1 24 GLY H H -6.634 -2.034 -6.515 1.00 . A A . 24 GLY H 1 1
5 2861 1 1 24 GLY HA2 H -6.279 -3.539 -9.025 1.00 . A A . 24 GLY HA2 1 1
5 2862 1 1 24 GLY HA3 H -7.190 -2.036 -9.009 1.00 . A A . 24 GLY HA3 1 1
5 2863 1 1 24 GLY N N -6.694 -2.783 -7.144 1.00 . A A . 24 GLY N 1 1
5 2864 1 1 24 GLY O O -4.950 -0.687 -8.227 1.00 . A A . 24 GLY O 1 1
5 2865 1 1 25 ARG C C -3.084 -0.291 -10.218 1.00 . A A . 25 ARG C 1 1
5 2866 1 1 25 ARG CA C -2.879 -1.728 -9.747 1.00 . A A . 25 ARG CA 1 1
5 2867 1 1 25 ARG CB C -2.090 -2.513 -10.796 1.00 . A A . 25 ARG CB 1 1
5 2868 1 1 25 ARG CD C 0.195 -3.087 -9.919 1.00 . A A . 25 ARG CD 1 1
5 2869 1 1 25 ARG CG C -0.609 -2.169 -10.827 1.00 . A A . 25 ARG CG 1 1
5 2870 1 1 25 ARG CZ C 2.581 -3.581 -9.594 1.00 . A A . 25 ARG CZ 1 1
5 2871 1 1 25 ARG H H -4.333 -3.261 -9.869 1.00 . A A . 25 ARG H 1 1
5 2872 1 1 25 ARG HA H -2.320 -1.715 -8.823 1.00 . A A . 25 ARG HA 1 1
5 2873 1 1 25 ARG HB2 H -2.187 -3.568 -10.587 1.00 . A A . 25 ARG HB2 1 1
5 2874 1 1 25 ARG HB3 H -2.505 -2.307 -11.770 1.00 . A A . 25 ARG HB3 1 1
5 2875 1 1 25 ARG HD2 H -0.205 -3.022 -8.918 1.00 . A A . 25 ARG HD2 1 1
5 2876 1 1 25 ARG HD3 H 0.100 -4.101 -10.280 1.00 . A A . 25 ARG HD3 1 1
5 2877 1 1 25 ARG HE H 1.845 -1.797 -10.098 1.00 . A A . 25 ARG HE 1 1
5 2878 1 1 25 ARG HG2 H -0.246 -2.274 -11.838 1.00 . A A . 25 ARG HG2 1 1
5 2879 1 1 25 ARG HG3 H -0.479 -1.149 -10.499 1.00 . A A . 25 ARG HG3 1 1
5 2880 1 1 25 ARG HH11 H 1.342 -5.151 -9.312 1.00 . A A . 25 ARG HH11 1 1
5 2881 1 1 25 ARG HH12 H 3.027 -5.486 -9.086 1.00 . A A . 25 ARG HH12 1 1
5 2882 1 1 25 ARG HH21 H 4.066 -2.225 -9.804 1.00 . A A . 25 ARG HH21 1 1
5 2883 1 1 25 ARG HH22 H 4.575 -3.820 -9.365 1.00 . A A . 25 ARG HH22 1 1
5 2884 1 1 25 ARG N N -4.159 -2.376 -9.486 1.00 . A A . 25 ARG N 1 1
5 2885 1 1 25 ARG NE N 1.609 -2.725 -9.889 1.00 . A A . 25 ARG NE 1 1
5 2886 1 1 25 ARG NH1 N 2.293 -4.843 -9.306 1.00 . A A . 25 ARG NH1 1 1
5 2887 1 1 25 ARG NH2 N 3.845 -3.176 -9.587 1.00 . A A . 25 ARG NH2 1 1
5 2888 1 1 25 ARG O O -2.427 0.631 -9.735 1.00 . A A . 25 ARG O 1 1
5 2889 1 1 26 SER C C -4.150 2.283 -10.627 1.00 . A A . 26 SER C 1 1
5 2890 1 1 26 SER CA C -4.286 1.214 -11.707 1.00 . A A . 26 SER CA 1 1
5 2891 1 1 26 SER CB C -5.695 1.249 -12.302 1.00 . A A . 26 SER CB 1 1
5 2892 1 1 26 SER H H -4.488 -0.885 -11.511 1.00 . A A . 26 SER H 1 1
5 2893 1 1 26 SER HA H -3.569 1.416 -12.489 1.00 . A A . 26 SER HA 1 1
5 2894 1 1 26 SER HB2 H -5.814 2.150 -12.884 1.00 . A A . 26 SER HB2 1 1
5 2895 1 1 26 SER HB3 H -5.836 0.387 -12.937 1.00 . A A . 26 SER HB3 1 1
5 2896 1 1 26 SER HG H -7.460 1.702 -11.582 1.00 . A A . 26 SER HG 1 1
5 2897 1 1 26 SER N N -3.998 -0.109 -11.166 1.00 . A A . 26 SER N 1 1
5 2898 1 1 26 SER O O -3.729 3.407 -10.901 1.00 . A A . 26 SER O 1 1
5 2899 1 1 26 SER OG O -6.679 1.231 -11.282 1.00 . A A . 26 SER OG 1 1
5 2900 1 1 27 ARG C C -3.044 2.818 -7.641 1.00 . A A . 27 ARG C 1 1
5 2901 1 1 27 ARG CA C -4.430 2.852 -8.277 1.00 . A A . 27 ARG CA 1 1
5 2902 1 1 27 ARG CB C -5.492 2.512 -7.230 1.00 . A A . 27 ARG CB 1 1
5 2903 1 1 27 ARG CD C -4.947 4.219 -5.468 1.00 . A A . 27 ARG CD 1 1
5 2904 1 1 27 ARG CG C -5.991 3.720 -6.454 1.00 . A A . 27 ARG CG 1 1
5 2905 1 1 27 ARG CZ C -6.159 6.096 -4.443 1.00 . A A . 27 ARG CZ 1 1
5 2906 1 1 27 ARG H H -4.838 1.014 -9.244 1.00 . A A . 27 ARG H 1 1
5 2907 1 1 27 ARG HA H -4.615 3.846 -8.656 1.00 . A A . 27 ARG HA 1 1
5 2908 1 1 27 ARG HB2 H -6.337 2.056 -7.725 1.00 . A A . 27 ARG HB2 1 1
5 2909 1 1 27 ARG HB3 H -5.074 1.808 -6.527 1.00 . A A . 27 ARG HB3 1 1
5 2910 1 1 27 ARG HD2 H -4.388 3.373 -5.097 1.00 . A A . 27 ARG HD2 1 1
5 2911 1 1 27 ARG HD3 H -4.279 4.894 -5.983 1.00 . A A . 27 ARG HD3 1 1
5 2912 1 1 27 ARG HE H -5.501 4.491 -3.459 1.00 . A A . 27 ARG HE 1 1
5 2913 1 1 27 ARG HG2 H -6.221 4.514 -7.150 1.00 . A A . 27 ARG HG2 1 1
5 2914 1 1 27 ARG HG3 H -6.883 3.445 -5.912 1.00 . A A . 27 ARG HG3 1 1
5 2915 1 1 27 ARG HH11 H -5.848 6.270 -6.432 1.00 . A A . 27 ARG HH11 1 1
5 2916 1 1 27 ARG HH12 H -6.701 7.586 -5.696 1.00 . A A . 27 ARG HH12 1 1
5 2917 1 1 27 ARG HH21 H -6.624 6.218 -2.480 1.00 . A A . 27 ARG HH21 1 1
5 2918 1 1 27 ARG HH22 H -7.141 7.556 -3.448 1.00 . A A . 27 ARG HH22 1 1
5 2919 1 1 27 ARG N N -4.510 1.924 -9.399 1.00 . A A . 27 ARG N 1 1
5 2920 1 1 27 ARG NE N -5.551 4.920 -4.338 1.00 . A A . 27 ARG NE 1 1
5 2921 1 1 27 ARG NH1 N -6.242 6.701 -5.620 1.00 . A A . 27 ARG NH1 1 1
5 2922 1 1 27 ARG NH2 N -6.685 6.671 -3.369 1.00 . A A . 27 ARG NH2 1 1
5 2923 1 1 27 ARG O O -2.382 3.849 -7.513 1.00 . A A . 27 ARG O 1 1
5 2924 1 1 28 LEU C C -0.221 2.180 -7.417 1.00 . A A . 28 LEU C 1 1
5 2925 1 1 28 LEU CA C -1.302 1.457 -6.620 1.00 . A A . 28 LEU CA 1 1
5 2926 1 1 28 LEU CB C -0.959 -0.029 -6.504 1.00 . A A . 28 LEU CB 1 1
5 2927 1 1 28 LEU CD1 C 1.105 0.376 -5.141 1.00 . A A . 28 LEU CD1 1 1
5 2928 1 1 28 LEU CD2 C 0.716 -1.866 -6.180 1.00 . A A . 28 LEU CD2 1 1
5 2929 1 1 28 LEU CG C 0.523 -0.364 -6.335 1.00 . A A . 28 LEU CG 1 1
5 2930 1 1 28 LEU H H -3.182 0.842 -7.372 1.00 . A A . 28 LEU H 1 1
5 2931 1 1 28 LEU HA H -1.350 1.886 -5.630 1.00 . A A . 28 LEU HA 1 1
5 2932 1 1 28 LEU HB2 H -1.487 -0.424 -5.650 1.00 . A A . 28 LEU HB2 1 1
5 2933 1 1 28 LEU HB3 H -1.311 -0.519 -7.401 1.00 . A A . 28 LEU HB3 1 1
5 2934 1 1 28 LEU HD11 H 1.207 1.423 -5.382 1.00 . A A . 28 LEU HD11 1 1
5 2935 1 1 28 LEU HD12 H 2.075 -0.035 -4.901 1.00 . A A . 28 LEU HD12 1 1
5 2936 1 1 28 LEU HD13 H 0.447 0.263 -4.292 1.00 . A A . 28 LEU HD13 1 1
5 2937 1 1 28 LEU HD21 H 1.318 -2.063 -5.306 1.00 . A A . 28 LEU HD21 1 1
5 2938 1 1 28 LEU HD22 H 1.212 -2.257 -7.056 1.00 . A A . 28 LEU HD22 1 1
5 2939 1 1 28 LEU HD23 H -0.247 -2.343 -6.070 1.00 . A A . 28 LEU HD23 1 1
5 2940 1 1 28 LEU HG H 1.060 -0.046 -7.219 1.00 . A A . 28 LEU HG 1 1
5 2941 1 1 28 LEU N N -2.610 1.627 -7.244 1.00 . A A . 28 LEU N 1 1
5 2942 1 1 28 LEU O O 0.495 3.026 -6.885 1.00 . A A . 28 LEU O 1 1
5 2943 1 1 29 ASN C C 1.023 3.947 -9.264 1.00 . A A . 29 ASN C 1 1
5 2944 1 1 29 ASN CA C 0.882 2.459 -9.569 1.00 . A A . 29 ASN CA 1 1
5 2945 1 1 29 ASN CB C 0.495 2.263 -11.037 1.00 . A A . 29 ASN CB 1 1
5 2946 1 1 29 ASN CG C 1.085 0.995 -11.625 1.00 . A A . 29 ASN CG 1 1
5 2947 1 1 29 ASN H H -0.711 1.159 -9.065 1.00 . A A . 29 ASN H 1 1
5 2948 1 1 29 ASN HA H 1.829 1.974 -9.388 1.00 . A A . 29 ASN HA 1 1
5 2949 1 1 29 ASN HB2 H -0.581 2.206 -11.115 1.00 . A A . 29 ASN HB2 1 1
5 2950 1 1 29 ASN HB3 H 0.850 3.104 -11.612 1.00 . A A . 29 ASN HB3 1 1
5 2951 1 1 29 ASN HD21 H -0.723 0.385 -12.186 1.00 . A A . 29 ASN HD21 1 1
5 2952 1 1 29 ASN HD22 H 0.582 -0.679 -12.572 1.00 . A A . 29 ASN HD22 1 1
5 2953 1 1 29 ASN N N -0.111 1.841 -8.698 1.00 . A A . 29 ASN N 1 1
5 2954 1 1 29 ASN ND2 N 0.228 0.149 -12.184 1.00 . A A . 29 ASN ND2 1 1
5 2955 1 1 29 ASN O O 2.127 4.442 -9.038 1.00 . A A . 29 ASN O 1 1
5 2956 1 1 29 ASN OD1 O 2.296 0.781 -11.578 1.00 . A A . 29 ASN OD1 1 1
5 2957 1 1 30 ARG C C 0.395 6.365 -7.566 1.00 . A A . 30 ARG C 1 1
5 2958 1 1 30 ARG CA C -0.105 6.085 -8.981 1.00 . A A . 30 ARG CA 1 1
5 2959 1 1 30 ARG CB C -1.511 6.659 -9.159 1.00 . A A . 30 ARG CB 1 1
5 2960 1 1 30 ARG CD C -1.388 6.195 -11.626 1.00 . A A . 30 ARG CD 1 1
5 2961 1 1 30 ARG CG C -2.244 6.109 -10.372 1.00 . A A . 30 ARG CG 1 1
5 2962 1 1 30 ARG CZ C -2.413 7.875 -13.099 1.00 . A A . 30 ARG CZ 1 1
5 2963 1 1 30 ARG H H -0.952 4.202 -9.445 1.00 . A A . 30 ARG H 1 1
5 2964 1 1 30 ARG HA H 0.561 6.560 -9.685 1.00 . A A . 30 ARG HA 1 1
5 2965 1 1 30 ARG HB2 H -2.095 6.430 -8.280 1.00 . A A . 30 ARG HB2 1 1
5 2966 1 1 30 ARG HB3 H -1.439 7.731 -9.265 1.00 . A A . 30 ARG HB3 1 1
5 2967 1 1 30 ARG HD2 H -0.362 5.988 -11.361 1.00 . A A . 30 ARG HD2 1 1
5 2968 1 1 30 ARG HD3 H -1.733 5.455 -12.333 1.00 . A A . 30 ARG HD3 1 1
5 2969 1 1 30 ARG HE H -0.760 8.162 -12.020 1.00 . A A . 30 ARG HE 1 1
5 2970 1 1 30 ARG HG2 H -2.494 5.074 -10.192 1.00 . A A . 30 ARG HG2 1 1
5 2971 1 1 30 ARG HG3 H -3.148 6.679 -10.524 1.00 . A A . 30 ARG HG3 1 1
5 2972 1 1 30 ARG HH11 H -3.377 6.101 -13.033 1.00 . A A . 30 ARG HH11 1 1
5 2973 1 1 30 ARG HH12 H -4.089 7.295 -14.067 1.00 . A A . 30 ARG HH12 1 1
5 2974 1 1 30 ARG HH21 H -1.689 9.742 -13.378 1.00 . A A . 30 ARG HH21 1 1
5 2975 1 1 30 ARG HH22 H -3.128 9.365 -14.263 1.00 . A A . 30 ARG HH22 1 1
5 2976 1 1 30 ARG N N -0.103 4.654 -9.258 1.00 . A A . 30 ARG N 1 1
5 2977 1 1 30 ARG NE N -1.459 7.514 -12.248 1.00 . A A . 30 ARG NE 1 1
5 2978 1 1 30 ARG NH1 N -3.371 7.020 -13.427 1.00 . A A . 30 ARG NH1 1 1
5 2979 1 1 30 ARG NH2 N -2.410 9.094 -13.623 1.00 . A A . 30 ARG NH2 1 1
5 2980 1 1 30 ARG O O 1.147 7.313 -7.339 1.00 . A A . 30 ARG O 1 1
5 2981 1 1 31 HIS C C 1.894 5.670 -5.095 1.00 . A A . 31 HIS C 1 1
5 2982 1 1 31 HIS CA C 0.374 5.694 -5.226 1.00 . A A . 31 HIS CA 1 1
5 2983 1 1 31 HIS CB C -0.240 4.589 -4.366 1.00 . A A . 31 HIS CB 1 1
5 2984 1 1 31 HIS CD2 C 1.221 3.578 -2.477 1.00 . A A . 31 HIS CD2 1 1
5 2985 1 1 31 HIS CE1 C 0.779 5.045 -0.909 1.00 . A A . 31 HIS CE1 1 1
5 2986 1 1 31 HIS CG C 0.365 4.487 -3.000 1.00 . A A . 31 HIS CG 1 1
5 2987 1 1 31 HIS H H -0.628 4.799 -6.862 1.00 . A A . 31 HIS H 1 1
5 2988 1 1 31 HIS HA H 0.011 6.650 -4.882 1.00 . A A . 31 HIS HA 1 1
5 2989 1 1 31 HIS HB2 H -1.297 4.781 -4.246 1.00 . A A . 31 HIS HB2 1 1
5 2990 1 1 31 HIS HB3 H -0.106 3.639 -4.862 1.00 . A A . 31 HIS HB3 1 1
5 2991 1 1 31 HIS HD1 H -0.480 6.173 -2.061 1.00 . A A . 31 HIS HD1 1 1
5 2992 1 1 31 HIS HD2 H 1.638 2.721 -2.987 1.00 . A A . 31 HIS HD2 1 1
5 2993 1 1 31 HIS HE1 H 0.770 5.569 0.035 1.00 . A A . 31 HIS HE1 1 1
5 2994 1 1 31 HIS N N -0.030 5.535 -6.619 1.00 . A A . 31 HIS N 1 1
5 2995 1 1 31 HIS ND1 N 0.107 5.392 -1.992 1.00 . A A . 31 HIS ND1 1 1
5 2996 1 1 31 HIS NE2 N 1.462 3.947 -1.176 1.00 . A A . 31 HIS NE2 1 1
5 2997 1 1 31 HIS O O 2.472 6.430 -4.318 1.00 . A A . 31 HIS O 1 1
5 2998 1 1 32 SER C C 4.656 5.977 -6.232 1.00 . A A . 32 SER C 1 1
5 2999 1 1 32 SER CA C 3.988 4.667 -5.826 1.00 . A A . 32 SER CA 1 1
5 3000 1 1 32 SER CB C 4.445 3.539 -6.753 1.00 . A A . 32 SER CB 1 1
5 3001 1 1 32 SER H H 2.019 4.214 -6.459 1.00 . A A . 32 SER H 1 1
5 3002 1 1 32 SER HA H 4.277 4.428 -4.813 1.00 . A A . 32 SER HA 1 1
5 3003 1 1 32 SER HB2 H 3.928 2.628 -6.491 1.00 . A A . 32 SER HB2 1 1
5 3004 1 1 32 SER HB3 H 4.215 3.802 -7.776 1.00 . A A . 32 SER HB3 1 1
5 3005 1 1 32 SER HG H 6.307 3.909 -7.238 1.00 . A A . 32 SER HG 1 1
5 3006 1 1 32 SER N N 2.536 4.792 -5.860 1.00 . A A . 32 SER N 1 1
5 3007 1 1 32 SER O O 5.855 6.165 -6.024 1.00 . A A . 32 SER O 1 1
5 3008 1 1 32 SER OG O 5.841 3.320 -6.640 1.00 . A A . 32 SER OG 1 1
5 3009 1 1 33 MET C C 4.357 9.181 -6.104 1.00 . A A . 33 MET C 1 1
5 3010 1 1 33 MET CA C 4.387 8.172 -7.247 1.00 . A A . 33 MET CA 1 1
5 3011 1 1 33 MET CB C 3.570 8.699 -8.429 1.00 . A A . 33 MET CB 1 1
5 3012 1 1 33 MET CE C 5.301 5.848 -10.145 1.00 . A A . 33 MET CE 1 1
5 3013 1 1 33 MET CG C 3.298 7.650 -9.495 1.00 . A A . 33 MET CG 1 1
5 3014 1 1 33 MET H H 2.924 6.671 -6.952 1.00 . A A . 33 MET H 1 1
5 3015 1 1 33 MET HA H 5.410 8.032 -7.562 1.00 . A A . 33 MET HA 1 1
5 3016 1 1 33 MET HB2 H 2.622 9.063 -8.063 1.00 . A A . 33 MET HB2 1 1
5 3017 1 1 33 MET HB3 H 4.108 9.515 -8.888 1.00 . A A . 33 MET HB3 1 1
5 3018 1 1 33 MET HE1 H 4.519 5.298 -9.642 1.00 . A A . 33 MET HE1 1 1
5 3019 1 1 33 MET HE2 H 5.622 5.301 -11.019 1.00 . A A . 33 MET HE2 1 1
5 3020 1 1 33 MET HE3 H 6.138 5.981 -9.475 1.00 . A A . 33 MET HE3 1 1
5 3021 1 1 33 MET HG2 H 3.113 6.703 -9.011 1.00 . A A . 33 MET HG2 1 1
5 3022 1 1 33 MET HG3 H 2.422 7.944 -10.054 1.00 . A A . 33 MET HG3 1 1
5 3023 1 1 33 MET N N 3.872 6.879 -6.813 1.00 . A A . 33 MET N 1 1
5 3024 1 1 33 MET O O 5.180 10.095 -6.048 1.00 . A A . 33 MET O 1 1
5 3025 1 1 33 MET SD S 4.675 7.452 -10.642 1.00 . A A . 33 MET SD 1 1
5 3026 1 1 34 VAL C C 4.460 9.780 -3.110 1.00 . A A . 34 VAL C 1 1
5 3027 1 1 34 VAL CA C 3.267 9.905 -4.051 1.00 . A A . 34 VAL CA 1 1
5 3028 1 1 34 VAL CB C 1.975 9.619 -3.265 1.00 . A A . 34 VAL CB 1 1
5 3029 1 1 34 VAL CG1 C 0.777 9.576 -4.202 1.00 . A A . 34 VAL CG1 1 1
5 3030 1 1 34 VAL CG2 C 2.101 8.317 -2.488 1.00 . A A . 34 VAL CG2 1 1
5 3031 1 1 34 VAL H H 2.777 8.263 -5.293 1.00 . A A . 34 VAL H 1 1
5 3032 1 1 34 VAL HA H 3.220 10.918 -4.425 1.00 . A A . 34 VAL HA 1 1
5 3033 1 1 34 VAL HB H 1.822 10.422 -2.558 1.00 . A A . 34 VAL HB 1 1
5 3034 1 1 34 VAL HG11 H 1.060 9.089 -5.124 1.00 . A A . 34 VAL HG11 1 1
5 3035 1 1 34 VAL HG12 H -0.027 9.027 -3.735 1.00 . A A . 34 VAL HG12 1 1
5 3036 1 1 34 VAL HG13 H 0.450 10.583 -4.414 1.00 . A A . 34 VAL HG13 1 1
5 3037 1 1 34 VAL HG21 H 3.059 7.865 -2.697 1.00 . A A . 34 VAL HG21 1 1
5 3038 1 1 34 VAL HG22 H 2.021 8.521 -1.431 1.00 . A A . 34 VAL HG22 1 1
5 3039 1 1 34 VAL HG23 H 1.312 7.642 -2.785 1.00 . A A . 34 VAL HG23 1 1
5 3040 1 1 34 VAL N N 3.403 9.010 -5.194 1.00 . A A . 34 VAL N 1 1
5 3041 1 1 34 VAL O O 4.733 10.679 -2.313 1.00 . A A . 34 VAL O 1 1
5 3042 1 1 35 HIS C C 7.512 9.284 -2.805 1.00 . A A . 35 HIS C 1 1
5 3043 1 1 35 HIS CA C 6.335 8.418 -2.366 1.00 . A A . 35 HIS CA 1 1
5 3044 1 1 35 HIS CB C 6.728 6.941 -2.415 1.00 . A A . 35 HIS CB 1 1
5 3045 1 1 35 HIS CD2 C 4.814 5.257 -1.936 1.00 . A A . 35 HIS CD2 1 1
5 3046 1 1 35 HIS CE1 C 5.069 5.092 0.236 1.00 . A A . 35 HIS CE1 1 1
5 3047 1 1 35 HIS CG C 5.847 6.059 -1.585 1.00 . A A . 35 HIS CG 1 1
5 3048 1 1 35 HIS H H 4.903 7.982 -3.863 1.00 . A A . 35 HIS H 1 1
5 3049 1 1 35 HIS HA H 6.072 8.678 -1.352 1.00 . A A . 35 HIS HA 1 1
5 3050 1 1 35 HIS HB2 H 6.674 6.595 -3.437 1.00 . A A . 35 HIS HB2 1 1
5 3051 1 1 35 HIS HB3 H 7.741 6.832 -2.056 1.00 . A A . 35 HIS HB3 1 1
5 3052 1 1 35 HIS HD1 H 6.646 6.392 0.336 1.00 . A A . 35 HIS HD1 1 1
5 3053 1 1 35 HIS HD2 H 4.427 5.109 -2.934 1.00 . A A . 35 HIS HD2 1 1
5 3054 1 1 35 HIS HE1 H 4.936 4.800 1.267 1.00 . A A . 35 HIS HE1 1 1
5 3055 1 1 35 HIS N N 5.170 8.660 -3.208 1.00 . A A . 35 HIS N 1 1
5 3056 1 1 35 HIS ND1 N 5.981 5.934 -0.218 1.00 . A A . 35 HIS ND1 1 1
5 3057 1 1 35 HIS NE2 N 4.348 4.668 -0.786 1.00 . A A . 35 HIS NE2 1 1
5 3058 1 1 35 HIS O O 8.406 9.583 -2.012 1.00 . A A . 35 HIS O 1 1
5 3059 1 1 36 THR C C 8.107 11.951 -4.814 1.00 . A A . 36 THR C 1 1
5 3060 1 1 36 THR CA C 8.574 10.513 -4.617 1.00 . A A . 36 THR CA 1 1
5 3061 1 1 36 THR CB C 9.083 9.962 -5.963 1.00 . A A . 36 THR CB 1 1
5 3062 1 1 36 THR CG2 C 7.987 10.011 -7.016 1.00 . A A . 36 THR CG2 1 1
5 3063 1 1 36 THR H H 6.767 9.412 -4.655 1.00 . A A . 36 THR H 1 1
5 3064 1 1 36 THR HA H 9.395 10.504 -3.915 1.00 . A A . 36 THR HA 1 1
5 3065 1 1 36 THR HB H 9.383 8.933 -5.823 1.00 . A A . 36 THR HB 1 1
5 3066 1 1 36 THR HG1 H 9.911 11.471 -6.926 1.00 . A A . 36 THR HG1 1 1
5 3067 1 1 36 THR HG21 H 7.397 10.904 -6.880 1.00 . A A . 36 THR HG21 1 1
5 3068 1 1 36 THR HG22 H 7.353 9.142 -6.917 1.00 . A A . 36 THR HG22 1 1
5 3069 1 1 36 THR HG23 H 8.434 10.020 -8.000 1.00 . A A . 36 THR HG23 1 1
5 3070 1 1 36 THR N N 7.507 9.684 -4.073 1.00 . A A . 36 THR N 1 1
5 3071 1 1 36 THR O O 8.916 12.878 -4.840 1.00 . A A . 36 THR O 1 1
5 3072 1 1 36 THR OG1 O 10.213 10.722 -6.407 1.00 . A A . 36 THR OG1 1 1
5 3073 1 1 37 ALA C C 6.033 14.169 -3.807 1.00 . A A . 37 ALA C 1 1
5 3074 1 1 37 ALA CA C 6.222 13.455 -5.141 1.00 . A A . 37 ALA CA 1 1
5 3075 1 1 37 ALA CB C 4.897 13.354 -5.881 1.00 . A A . 37 ALA CB 1 1
5 3076 1 1 37 ALA H H 6.203 11.351 -4.920 1.00 . A A . 37 ALA H 1 1
5 3077 1 1 37 ALA HA H 6.904 14.030 -5.752 1.00 . A A . 37 ALA HA 1 1
5 3078 1 1 37 ALA HB1 H 4.813 12.379 -6.337 1.00 . A A . 37 ALA HB1 1 1
5 3079 1 1 37 ALA HB2 H 4.084 13.497 -5.183 1.00 . A A . 37 ALA HB2 1 1
5 3080 1 1 37 ALA HB3 H 4.853 14.114 -6.646 1.00 . A A . 37 ALA HB3 1 1
5 3081 1 1 37 ALA N N 6.797 12.129 -4.950 1.00 . A A . 37 ALA N 1 1
5 3082 1 1 37 ALA O O 5.010 14.814 -3.579 1.00 . A A . 37 ALA O 1 1
5 3083 1 1 38 GLU C C 6.745 16.185 -1.749 1.00 . A A . 38 GLU C 1 1
5 3084 1 1 38 GLU CA C 6.964 14.680 -1.618 1.00 . A A . 38 GLU CA 1 1
5 3085 1 1 38 GLU CB C 8.250 14.407 -0.836 1.00 . A A . 38 GLU CB 1 1
5 3086 1 1 38 GLU CD C 9.689 12.712 0.364 1.00 . A A . 38 GLU CD 1 1
5 3087 1 1 38 GLU CG C 8.416 12.954 -0.425 1.00 . A A . 38 GLU CG 1 1
5 3088 1 1 38 GLU H H 7.814 13.519 -3.170 1.00 . A A . 38 GLU H 1 1
5 3089 1 1 38 GLU HA H 6.130 14.253 -1.081 1.00 . A A . 38 GLU HA 1 1
5 3090 1 1 38 GLU HB2 H 9.096 14.686 -1.448 1.00 . A A . 38 GLU HB2 1 1
5 3091 1 1 38 GLU HB3 H 8.249 15.014 0.058 1.00 . A A . 38 GLU HB3 1 1
5 3092 1 1 38 GLU HG2 H 7.573 12.667 0.185 1.00 . A A . 38 GLU HG2 1 1
5 3093 1 1 38 GLU HG3 H 8.440 12.342 -1.315 1.00 . A A . 38 GLU HG3 1 1
5 3094 1 1 38 GLU N N 7.024 14.047 -2.930 1.00 . A A . 38 GLU N 1 1
5 3095 1 1 38 GLU O O 7.676 16.936 -2.041 1.00 . A A . 38 GLU O 1 1
5 3096 1 1 38 GLU OE1 O 9.793 13.233 1.494 1.00 . A A . 38 GLU OE1 1 1
5 3097 1 1 38 GLU OE2 O 10.579 12.003 -0.149 1.00 . A A . 38 GLU OE2 1 1
5 3098 1 1 39 LYS C C 6.102 18.877 -0.768 1.00 . A A . 39 LYS C 1 1
5 3099 1 1 39 LYS CA C 5.164 18.032 -1.624 1.00 . A A . 39 LYS CA 1 1
5 3100 1 1 39 LYS CB C 3.715 18.255 -1.186 1.00 . A A . 39 LYS CB 1 1
5 3101 1 1 39 LYS CD C 1.351 17.496 -1.565 1.00 . A A . 39 LYS CD 1 1
5 3102 1 1 39 LYS CE C 0.554 16.489 -2.381 1.00 . A A . 39 LYS CE 1 1
5 3103 1 1 39 LYS CG C 2.692 17.799 -2.212 1.00 . A A . 39 LYS CG 1 1
5 3104 1 1 39 LYS H H 4.808 15.970 -1.302 1.00 . A A . 39 LYS H 1 1
5 3105 1 1 39 LYS HA H 5.270 18.332 -2.656 1.00 . A A . 39 LYS HA 1 1
5 3106 1 1 39 LYS HB2 H 3.541 17.712 -0.269 1.00 . A A . 39 LYS HB2 1 1
5 3107 1 1 39 LYS HB3 H 3.566 19.310 -1.004 1.00 . A A . 39 LYS HB3 1 1
5 3108 1 1 39 LYS HD2 H 1.520 17.089 -0.579 1.00 . A A . 39 LYS HD2 1 1
5 3109 1 1 39 LYS HD3 H 0.784 18.412 -1.486 1.00 . A A . 39 LYS HD3 1 1
5 3110 1 1 39 LYS HE2 H 1.233 15.754 -2.784 1.00 . A A . 39 LYS HE2 1 1
5 3111 1 1 39 LYS HE3 H -0.159 16.003 -1.731 1.00 . A A . 39 LYS HE3 1 1
5 3112 1 1 39 LYS HG2 H 2.557 18.581 -2.945 1.00 . A A . 39 LYS HG2 1 1
5 3113 1 1 39 LYS HG3 H 3.057 16.906 -2.699 1.00 . A A . 39 LYS HG3 1 1
5 3114 1 1 39 LYS HZ1 H 0.106 18.137 -3.585 1.00 . A A . 39 LYS HZ1 1 1
5 3115 1 1 39 LYS HZ2 H -1.203 17.095 -3.334 1.00 . A A . 39 LYS HZ2 1 1
5 3116 1 1 39 LYS HZ3 H 0.036 16.655 -4.398 1.00 . A A . 39 LYS HZ3 1 1
5 3117 1 1 39 LYS N N 5.508 16.618 -1.532 1.00 . A A . 39 LYS N 1 1
5 3118 1 1 39 LYS NZ N -0.178 17.140 -3.503 1.00 . A A . 39 LYS NZ 1 1
5 3119 1 1 39 LYS O O 6.525 18.473 0.316 1.00 . A A . 39 LYS O 1 1
5 3120 1 1 40 PRO C C 6.677 21.591 0.695 1.00 . A A . 40 PRO C 1 1
5 3121 1 1 40 PRO CA C 7.323 21.006 -0.556 1.00 . A A . 40 PRO CA 1 1
5 3122 1 1 40 PRO CB C 7.580 22.107 -1.589 1.00 . A A . 40 PRO CB 1 1
5 3123 1 1 40 PRO CD C 5.967 20.625 -2.547 1.00 . A A . 40 PRO CD 1 1
5 3124 1 1 40 PRO CG C 6.393 22.066 -2.489 1.00 . A A . 40 PRO CG 1 1
5 3125 1 1 40 PRO HA H 8.258 20.535 -0.290 1.00 . A A . 40 PRO HA 1 1
5 3126 1 1 40 PRO HB2 H 7.665 23.061 -1.089 1.00 . A A . 40 PRO HB2 1 1
5 3127 1 1 40 PRO HB3 H 8.491 21.894 -2.128 1.00 . A A . 40 PRO HB3 1 1
5 3128 1 1 40 PRO HD2 H 4.893 20.552 -2.629 1.00 . A A . 40 PRO HD2 1 1
5 3129 1 1 40 PRO HD3 H 6.445 20.123 -3.375 1.00 . A A . 40 PRO HD3 1 1
5 3130 1 1 40 PRO HG2 H 5.601 22.675 -2.080 1.00 . A A . 40 PRO HG2 1 1
5 3131 1 1 40 PRO HG3 H 6.667 22.415 -3.473 1.00 . A A . 40 PRO HG3 1 1
5 3132 1 1 40 PRO N N 6.434 20.079 -1.262 1.00 . A A . 40 PRO N 1 1
5 3133 1 1 40 PRO O O 7.339 22.247 1.498 1.00 . A A . 40 PRO O 1 1
5 3134 1 1 41 SER C C 4.705 20.864 3.167 1.00 . A A . 41 SER C 1 1
5 3135 1 1 41 SER CA C 4.643 21.852 2.006 1.00 . A A . 41 SER CA 1 1
5 3136 1 1 41 SER CB C 3.185 22.121 1.628 1.00 . A A . 41 SER CB 1 1
5 3137 1 1 41 SER H H 4.907 20.817 0.178 1.00 . A A . 41 SER H 1 1
5 3138 1 1 41 SER HA H 5.103 22.780 2.314 1.00 . A A . 41 SER HA 1 1
5 3139 1 1 41 SER HB2 H 2.638 22.423 2.508 1.00 . A A . 41 SER HB2 1 1
5 3140 1 1 41 SER HB3 H 3.147 22.909 0.891 1.00 . A A . 41 SER HB3 1 1
5 3141 1 1 41 SER HG H 2.392 20.337 1.795 1.00 . A A . 41 SER HG 1 1
5 3142 1 1 41 SER N N 5.380 21.347 0.854 1.00 . A A . 41 SER N 1 1
5 3143 1 1 41 SER O O 3.916 19.923 3.239 1.00 . A A . 41 SER O 1 1
5 3144 1 1 41 SER OG O 2.576 20.961 1.089 1.00 . A A . 41 SER OG 1 1
5 3145 1 1 42 GLY C C 7.078 20.474 5.992 1.00 . A A . 42 GLY C 1 1
5 3146 1 1 42 GLY CA C 5.801 20.207 5.220 1.00 . A A . 42 GLY CA 1 1
5 3147 1 1 42 GLY H H 6.252 21.852 3.966 1.00 . A A . 42 GLY H 1 1
5 3148 1 1 42 GLY HA2 H 4.958 20.347 5.880 1.00 . A A . 42 GLY HA2 1 1
5 3149 1 1 42 GLY HA3 H 5.809 19.184 4.876 1.00 . A A . 42 GLY HA3 1 1
5 3150 1 1 42 GLY N N 5.651 21.086 4.075 1.00 . A A . 42 GLY N 1 1
5 3151 1 1 42 GLY O O 7.841 21.386 5.676 1.00 . A A . 42 GLY O 1 1
5 3152 1 1 43 PRO C C 9.793 19.403 7.140 1.00 . A A . 43 PRO C 1 1
5 3153 1 1 43 PRO CA C 8.517 19.798 7.875 1.00 . A A . 43 PRO CA 1 1
5 3154 1 1 43 PRO CB C 8.245 18.833 9.032 1.00 . A A . 43 PRO CB 1 1
5 3155 1 1 43 PRO CD C 6.458 18.556 7.468 1.00 . A A . 43 PRO CD 1 1
5 3156 1 1 43 PRO CG C 7.307 17.822 8.468 1.00 . A A . 43 PRO CG 1 1
5 3157 1 1 43 PRO HA H 8.621 20.803 8.259 1.00 . A A . 43 PRO HA 1 1
5 3158 1 1 43 PRO HB2 H 9.173 18.379 9.351 1.00 . A A . 43 PRO HB2 1 1
5 3159 1 1 43 PRO HB3 H 7.798 19.369 9.856 1.00 . A A . 43 PRO HB3 1 1
5 3160 1 1 43 PRO HD2 H 6.210 17.912 6.638 1.00 . A A . 43 PRO HD2 1 1
5 3161 1 1 43 PRO HD3 H 5.561 18.931 7.939 1.00 . A A . 43 PRO HD3 1 1
5 3162 1 1 43 PRO HG2 H 7.864 17.036 7.982 1.00 . A A . 43 PRO HG2 1 1
5 3163 1 1 43 PRO HG3 H 6.691 17.414 9.256 1.00 . A A . 43 PRO HG3 1 1
5 3164 1 1 43 PRO N N 7.324 19.664 7.033 1.00 . A A . 43 PRO N 1 1
5 3165 1 1 43 PRO O O 9.750 18.662 6.158 1.00 . A A . 43 PRO O 1 1
5 3166 1 1 44 SER C C 13.223 19.141 8.057 1.00 . A A . 44 SER C 1 1
5 3167 1 1 44 SER CA C 12.215 19.602 7.008 1.00 . A A . 44 SER CA 1 1
5 3168 1 1 44 SER CB C 12.753 20.833 6.275 1.00 . A A . 44 SER CB 1 1
5 3169 1 1 44 SER H H 10.896 20.487 8.408 1.00 . A A . 44 SER H 1 1
5 3170 1 1 44 SER HA H 12.065 18.806 6.295 1.00 . A A . 44 SER HA 1 1
5 3171 1 1 44 SER HB2 H 13.732 20.613 5.878 1.00 . A A . 44 SER HB2 1 1
5 3172 1 1 44 SER HB3 H 12.084 21.086 5.464 1.00 . A A . 44 SER HB3 1 1
5 3173 1 1 44 SER HG H 12.932 21.634 8.053 1.00 . A A . 44 SER HG 1 1
5 3174 1 1 44 SER N N 10.927 19.901 7.622 1.00 . A A . 44 SER N 1 1
5 3175 1 1 44 SER O O 13.069 19.420 9.246 1.00 . A A . 44 SER O 1 1
5 3176 1 1 44 SER OG O 12.852 21.944 7.148 1.00 . A A . 44 SER OG 1 1
5 3177 1 1 45 SER C C 16.651 17.936 7.823 1.00 . A A . 45 SER C 1 1
5 3178 1 1 45 SER CA C 15.286 17.930 8.505 1.00 . A A . 45 SER CA 1 1
5 3179 1 1 45 SER CB C 14.941 16.513 8.968 1.00 . A A . 45 SER CB 1 1
5 3180 1 1 45 SER H H 14.321 18.244 6.647 1.00 . A A . 45 SER H 1 1
5 3181 1 1 45 SER HA H 15.323 18.581 9.365 1.00 . A A . 45 SER HA 1 1
5 3182 1 1 45 SER HB2 H 14.913 15.854 8.114 1.00 . A A . 45 SER HB2 1 1
5 3183 1 1 45 SER HB3 H 15.695 16.170 9.662 1.00 . A A . 45 SER HB3 1 1
5 3184 1 1 45 SER HG H 13.475 17.350 9.962 1.00 . A A . 45 SER HG 1 1
5 3185 1 1 45 SER N N 14.254 18.434 7.607 1.00 . A A . 45 SER N 1 1
5 3186 1 1 45 SER O O 16.757 17.704 6.620 1.00 . A A . 45 SER O 1 1
5 3187 1 1 45 SER OG O 13.679 16.480 9.612 1.00 . A A . 45 SER OG 1 1
5 3188 1 1 46 GLY C C 19.527 19.647 7.803 1.00 . A A . 46 GLY C 1 1
5 3189 1 1 46 GLY CA C 19.038 18.235 8.058 1.00 . A A . 46 GLY CA 1 1
5 3190 1 1 46 GLY H H 17.549 18.381 9.556 1.00 . A A . 46 GLY H 1 1
5 3191 1 1 46 GLY HA2 H 19.709 17.754 8.755 1.00 . A A . 46 GLY HA2 1 1
5 3192 1 1 46 GLY HA3 H 19.050 17.689 7.127 1.00 . A A . 46 GLY HA3 1 1
5 3193 1 1 46 GLY N N 17.694 18.203 8.603 1.00 . A A . 46 GLY N 1 1
5 3194 1 1 46 GLY O O 18.817 20.596 8.133 1.00 . A A . 46 GLY O 1 1
5 3195 2 2 1 ZN ZN ZN 3.263 2.994 -0.655 1.00 . B A . 201 ZN ZN 1 1
6 3196 1 1 1 GLY C C -16.950 -10.103 11.546 1.00 . A A . 1 GLY C 1 1
6 3197 1 1 1 GLY CA C -17.592 -11.471 11.667 1.00 . A A . 1 GLY CA 1 1
6 3198 1 1 1 GLY H1 H -19.613 -10.840 11.668 1.00 . A A . 1 GLY H1 1 1
6 3199 1 1 1 GLY HA2 H -17.015 -12.069 12.356 1.00 . A A . 1 GLY HA2 1 1
6 3200 1 1 1 GLY HA3 H -17.582 -11.947 10.697 1.00 . A A . 1 GLY HA3 1 1
6 3201 1 1 1 GLY N N -18.962 -11.401 12.139 1.00 . A A . 1 GLY N 1 1
6 3202 1 1 1 GLY O O -16.808 -9.571 10.445 1.00 . A A . 1 GLY O 1 1
6 3203 1 1 2 SER C C -14.415 -8.335 12.686 1.00 . A A . 2 SER C 1 1
6 3204 1 1 2 SER CA C -15.936 -8.214 12.699 1.00 . A A . 2 SER CA 1 1
6 3205 1 1 2 SER CB C -16.386 -7.429 13.932 1.00 . A A . 2 SER CB 1 1
6 3206 1 1 2 SER H H -16.702 -10.006 13.528 1.00 . A A . 2 SER H 1 1
6 3207 1 1 2 SER HA H -16.251 -7.686 11.812 1.00 . A A . 2 SER HA 1 1
6 3208 1 1 2 SER HB2 H -16.012 -7.914 14.821 1.00 . A A . 2 SER HB2 1 1
6 3209 1 1 2 SER HB3 H -15.994 -6.424 13.878 1.00 . A A . 2 SER HB3 1 1
6 3210 1 1 2 SER HG H -18.164 -8.252 13.963 1.00 . A A . 2 SER HG 1 1
6 3211 1 1 2 SER N N -16.562 -9.531 12.682 1.00 . A A . 2 SER N 1 1
6 3212 1 1 2 SER O O -13.740 -7.721 11.861 1.00 . A A . 2 SER O 1 1
6 3213 1 1 2 SER OG O -17.800 -7.365 14.008 1.00 . A A . 2 SER OG 1 1
6 3214 1 1 3 SER C C -12.121 -10.569 14.538 1.00 . A A . 3 SER C 1 1
6 3215 1 1 3 SER CA C -12.442 -9.331 13.706 1.00 . A A . 3 SER CA 1 1
6 3216 1 1 3 SER CB C -11.777 -8.100 14.324 1.00 . A A . 3 SER CB 1 1
6 3217 1 1 3 SER H H -14.475 -9.594 14.238 1.00 . A A . 3 SER H 1 1
6 3218 1 1 3 SER HA H -12.058 -9.474 12.707 1.00 . A A . 3 SER HA 1 1
6 3219 1 1 3 SER HB2 H -12.315 -7.214 14.025 1.00 . A A . 3 SER HB2 1 1
6 3220 1 1 3 SER HB3 H -11.796 -8.187 15.401 1.00 . A A . 3 SER HB3 1 1
6 3221 1 1 3 SER HG H -9.880 -8.584 14.406 1.00 . A A . 3 SER HG 1 1
6 3222 1 1 3 SER N N -13.883 -9.132 13.608 1.00 . A A . 3 SER N 1 1
6 3223 1 1 3 SER O O -12.430 -10.629 15.727 1.00 . A A . 3 SER O 1 1
6 3224 1 1 3 SER OG O -10.430 -7.981 13.900 1.00 . A A . 3 SER OG 1 1
6 3225 1 1 4 GLY C C -10.125 -13.606 13.837 1.00 . A A . 4 GLY C 1 1
6 3226 1 1 4 GLY CA C -11.143 -12.780 14.598 1.00 . A A . 4 GLY CA 1 1
6 3227 1 1 4 GLY H H -11.274 -11.452 12.953 1.00 . A A . 4 GLY H 1 1
6 3228 1 1 4 GLY HA2 H -10.734 -12.526 15.565 1.00 . A A . 4 GLY HA2 1 1
6 3229 1 1 4 GLY HA3 H -12.036 -13.371 14.739 1.00 . A A . 4 GLY HA3 1 1
6 3230 1 1 4 GLY N N -11.496 -11.556 13.903 1.00 . A A . 4 GLY N 1 1
6 3231 1 1 4 GLY O O -8.971 -13.203 13.693 1.00 . A A . 4 GLY O 1 1
6 3232 1 1 5 SER C C -9.922 -15.538 11.103 1.00 . A A . 5 SER C 1 1
6 3233 1 1 5 SER CA C -9.669 -15.654 12.603 1.00 . A A . 5 SER CA 1 1
6 3234 1 1 5 SER CB C -9.867 -17.102 13.055 1.00 . A A . 5 SER CB 1 1
6 3235 1 1 5 SER H H -11.485 -15.032 13.497 1.00 . A A . 5 SER H 1 1
6 3236 1 1 5 SER HA H -8.651 -15.358 12.809 1.00 . A A . 5 SER HA 1 1
6 3237 1 1 5 SER HB2 H -9.212 -17.746 12.487 1.00 . A A . 5 SER HB2 1 1
6 3238 1 1 5 SER HB3 H -9.630 -17.184 14.106 1.00 . A A . 5 SER HB3 1 1
6 3239 1 1 5 SER HG H -11.524 -17.182 12.014 1.00 . A A . 5 SER HG 1 1
6 3240 1 1 5 SER N N -10.553 -14.766 13.349 1.00 . A A . 5 SER N 1 1
6 3241 1 1 5 SER O O -9.956 -16.540 10.389 1.00 . A A . 5 SER O 1 1
6 3242 1 1 5 SER OG O -11.205 -17.521 12.854 1.00 . A A . 5 SER OG 1 1
6 3243 1 1 6 SER C C -9.395 -14.865 8.345 1.00 . A A . 6 SER C 1 1
6 3244 1 1 6 SER CA C -10.352 -14.059 9.218 1.00 . A A . 6 SER CA 1 1
6 3245 1 1 6 SER CB C -10.211 -12.567 8.907 1.00 . A A . 6 SER CB 1 1
6 3246 1 1 6 SER H H -10.059 -13.549 11.252 1.00 . A A . 6 SER H 1 1
6 3247 1 1 6 SER HA H -11.364 -14.368 9.004 1.00 . A A . 6 SER HA 1 1
6 3248 1 1 6 SER HB2 H -9.201 -12.252 9.122 1.00 . A A . 6 SER HB2 1 1
6 3249 1 1 6 SER HB3 H -10.427 -12.398 7.862 1.00 . A A . 6 SER HB3 1 1
6 3250 1 1 6 SER HG H -11.802 -11.445 9.128 1.00 . A A . 6 SER HG 1 1
6 3251 1 1 6 SER N N -10.098 -14.307 10.633 1.00 . A A . 6 SER N 1 1
6 3252 1 1 6 SER O O -9.814 -15.539 7.405 1.00 . A A . 6 SER O 1 1
6 3253 1 1 6 SER OG O -11.107 -11.796 9.689 1.00 . A A . 6 SER OG 1 1
6 3254 1 1 7 GLY C C -6.343 -14.619 6.947 1.00 . A A . 7 GLY C 1 1
6 3255 1 1 7 GLY CA C -7.110 -15.515 7.899 1.00 . A A . 7 GLY CA 1 1
6 3256 1 1 7 GLY H H -7.831 -14.235 9.424 1.00 . A A . 7 GLY H 1 1
6 3257 1 1 7 GLY HA2 H -6.413 -15.976 8.583 1.00 . A A . 7 GLY HA2 1 1
6 3258 1 1 7 GLY HA3 H -7.603 -16.288 7.328 1.00 . A A . 7 GLY HA3 1 1
6 3259 1 1 7 GLY N N -8.107 -14.789 8.663 1.00 . A A . 7 GLY N 1 1
6 3260 1 1 7 GLY O O -6.372 -13.394 7.074 1.00 . A A . 7 GLY O 1 1
6 3261 1 1 8 THR C C -5.671 -14.239 3.737 1.00 . A A . 8 THR C 1 1
6 3262 1 1 8 THR CA C -4.872 -14.479 5.013 1.00 . A A . 8 THR CA 1 1
6 3263 1 1 8 THR CB C -3.564 -15.211 4.656 1.00 . A A . 8 THR CB 1 1
6 3264 1 1 8 THR CG2 C -3.856 -16.523 3.944 1.00 . A A . 8 THR CG2 1 1
6 3265 1 1 8 THR H H -5.668 -16.208 5.939 1.00 . A A . 8 THR H 1 1
6 3266 1 1 8 THR HA H -4.617 -13.525 5.452 1.00 . A A . 8 THR HA 1 1
6 3267 1 1 8 THR HB H -3.029 -15.426 5.571 1.00 . A A . 8 THR HB 1 1
6 3268 1 1 8 THR HG1 H -1.839 -14.686 3.857 1.00 . A A . 8 THR HG1 1 1
6 3269 1 1 8 THR HG21 H -3.687 -17.346 4.622 1.00 . A A . 8 THR HG21 1 1
6 3270 1 1 8 THR HG22 H -3.203 -16.622 3.089 1.00 . A A . 8 THR HG22 1 1
6 3271 1 1 8 THR HG23 H -4.884 -16.533 3.615 1.00 . A A . 8 THR HG23 1 1
6 3272 1 1 8 THR N N -5.652 -15.229 5.989 1.00 . A A . 8 THR N 1 1
6 3273 1 1 8 THR O O -6.520 -15.047 3.364 1.00 . A A . 8 THR O 1 1
6 3274 1 1 8 THR OG1 O -2.749 -14.380 3.822 1.00 . A A . 8 THR OG1 1 1
6 3275 1 1 9 GLY C C -6.088 -11.311 1.548 1.00 . A A . 9 GLY C 1 1
6 3276 1 1 9 GLY CA C -6.093 -12.798 1.842 1.00 . A A . 9 GLY CA 1 1
6 3277 1 1 9 GLY H H -4.704 -12.516 3.415 1.00 . A A . 9 GLY H 1 1
6 3278 1 1 9 GLY HA2 H -5.621 -13.318 1.022 1.00 . A A . 9 GLY HA2 1 1
6 3279 1 1 9 GLY HA3 H -7.116 -13.133 1.926 1.00 . A A . 9 GLY HA3 1 1
6 3280 1 1 9 GLY N N -5.391 -13.123 3.070 1.00 . A A . 9 GLY N 1 1
6 3281 1 1 9 GLY O O -7.138 -10.671 1.538 1.00 . A A . 9 GLY O 1 1
6 3282 1 1 10 GLU C C -5.013 -9.062 -0.464 1.00 . A A . 10 GLU C 1 1
6 3283 1 1 10 GLU CA C -4.765 -9.339 1.016 1.00 . A A . 10 GLU CA 1 1
6 3284 1 1 10 GLU CB C -3.372 -8.845 1.412 1.00 . A A . 10 GLU CB 1 1
6 3285 1 1 10 GLU CD C -1.644 -8.607 3.239 1.00 . A A . 10 GLU CD 1 1
6 3286 1 1 10 GLU CG C -3.056 -9.032 2.887 1.00 . A A . 10 GLU CG 1 1
6 3287 1 1 10 GLU H H -4.100 -11.324 1.331 1.00 . A A . 10 GLU H 1 1
6 3288 1 1 10 GLU HA H -5.503 -8.808 1.598 1.00 . A A . 10 GLU HA 1 1
6 3289 1 1 10 GLU HB2 H -2.635 -9.385 0.836 1.00 . A A . 10 GLU HB2 1 1
6 3290 1 1 10 GLU HB3 H -3.297 -7.793 1.180 1.00 . A A . 10 GLU HB3 1 1
6 3291 1 1 10 GLU HG2 H -3.748 -8.441 3.467 1.00 . A A . 10 GLU HG2 1 1
6 3292 1 1 10 GLU HG3 H -3.176 -10.075 3.138 1.00 . A A . 10 GLU HG3 1 1
6 3293 1 1 10 GLU N N -4.901 -10.761 1.309 1.00 . A A . 10 GLU N 1 1
6 3294 1 1 10 GLU O O -5.038 -9.980 -1.284 1.00 . A A . 10 GLU O 1 1
6 3295 1 1 10 GLU OE1 O -1.173 -7.592 2.686 1.00 . A A . 10 GLU OE1 1 1
6 3296 1 1 10 GLU OE2 O -1.009 -9.291 4.069 1.00 . A A . 10 GLU OE2 1 1
6 3297 1 1 11 LYS C C -4.468 -8.079 -3.128 1.00 . A A . 11 LYS C 1 1
6 3298 1 1 11 LYS CA C -5.443 -7.389 -2.179 1.00 . A A . 11 LYS CA 1 1
6 3299 1 1 11 LYS CB C -5.319 -5.870 -2.321 1.00 . A A . 11 LYS CB 1 1
6 3300 1 1 11 LYS CD C -7.008 -5.105 -0.626 1.00 . A A . 11 LYS CD 1 1
6 3301 1 1 11 LYS CE C -7.861 -6.307 -0.251 1.00 . A A . 11 LYS CE 1 1
6 3302 1 1 11 LYS CG C -6.627 -5.130 -2.097 1.00 . A A . 11 LYS CG 1 1
6 3303 1 1 11 LYS H H -5.166 -7.102 -0.100 1.00 . A A . 11 LYS H 1 1
6 3304 1 1 11 LYS HA H -6.448 -7.686 -2.437 1.00 . A A . 11 LYS HA 1 1
6 3305 1 1 11 LYS HB2 H -4.598 -5.511 -1.602 1.00 . A A . 11 LYS HB2 1 1
6 3306 1 1 11 LYS HB3 H -4.967 -5.641 -3.316 1.00 . A A . 11 LYS HB3 1 1
6 3307 1 1 11 LYS HD2 H -6.108 -5.117 -0.029 1.00 . A A . 11 LYS HD2 1 1
6 3308 1 1 11 LYS HD3 H -7.565 -4.202 -0.423 1.00 . A A . 11 LYS HD3 1 1
6 3309 1 1 11 LYS HE2 H -7.525 -7.162 -0.818 1.00 . A A . 11 LYS HE2 1 1
6 3310 1 1 11 LYS HE3 H -7.738 -6.504 0.804 1.00 . A A . 11 LYS HE3 1 1
6 3311 1 1 11 LYS HG2 H -6.520 -4.114 -2.447 1.00 . A A . 11 LYS HG2 1 1
6 3312 1 1 11 LYS HG3 H -7.410 -5.625 -2.654 1.00 . A A . 11 LYS HG3 1 1
6 3313 1 1 11 LYS HZ1 H -9.483 -6.144 -1.558 1.00 . A A . 11 LYS HZ1 1 1
6 3314 1 1 11 LYS HZ2 H -9.583 -5.126 -0.210 1.00 . A A . 11 LYS HZ2 1 1
6 3315 1 1 11 LYS HZ3 H -9.885 -6.782 -0.043 1.00 . A A . 11 LYS HZ3 1 1
6 3316 1 1 11 LYS N N -5.197 -7.789 -0.799 1.00 . A A . 11 LYS N 1 1
6 3317 1 1 11 LYS NZ N -9.304 -6.074 -0.536 1.00 . A A . 11 LYS NZ 1 1
6 3318 1 1 11 LYS O O -3.389 -8.522 -2.734 1.00 . A A . 11 LYS O 1 1
6 3319 1 1 12 PRO C C -2.786 -7.987 -5.773 1.00 . A A . 12 PRO C 1 1
6 3320 1 1 12 PRO CA C -4.027 -8.808 -5.440 1.00 . A A . 12 PRO CA 1 1
6 3321 1 1 12 PRO CB C -4.962 -8.878 -6.650 1.00 . A A . 12 PRO CB 1 1
6 3322 1 1 12 PRO CD C -6.127 -7.669 -4.949 1.00 . A A . 12 PRO CD 1 1
6 3323 1 1 12 PRO CG C -5.941 -7.776 -6.438 1.00 . A A . 12 PRO CG 1 1
6 3324 1 1 12 PRO HA H -3.731 -9.806 -5.153 1.00 . A A . 12 PRO HA 1 1
6 3325 1 1 12 PRO HB2 H -4.392 -8.732 -7.557 1.00 . A A . 12 PRO HB2 1 1
6 3326 1 1 12 PRO HB3 H -5.451 -9.840 -6.677 1.00 . A A . 12 PRO HB3 1 1
6 3327 1 1 12 PRO HD2 H -6.288 -6.641 -4.662 1.00 . A A . 12 PRO HD2 1 1
6 3328 1 1 12 PRO HD3 H -6.954 -8.286 -4.627 1.00 . A A . 12 PRO HD3 1 1
6 3329 1 1 12 PRO HG2 H -5.546 -6.852 -6.833 1.00 . A A . 12 PRO HG2 1 1
6 3330 1 1 12 PRO HG3 H -6.878 -8.020 -6.916 1.00 . A A . 12 PRO HG3 1 1
6 3331 1 1 12 PRO N N -4.854 -8.174 -4.409 1.00 . A A . 12 PRO N 1 1
6 3332 1 1 12 PRO O O -2.022 -8.335 -6.674 1.00 . A A . 12 PRO O 1 1
6 3333 1 1 13 PHE C C -0.865 -5.541 -3.930 1.00 . A A . 13 PHE C 1 1
6 3334 1 1 13 PHE CA C -1.439 -6.026 -5.258 1.00 . A A . 13 PHE CA 1 1
6 3335 1 1 13 PHE CB C -1.837 -4.828 -6.122 1.00 . A A . 13 PHE CB 1 1
6 3336 1 1 13 PHE CD1 C -1.527 -5.412 -8.543 1.00 . A A . 13 PHE CD1 1 1
6 3337 1 1 13 PHE CD2 C -3.742 -5.378 -7.660 1.00 . A A . 13 PHE CD2 1 1
6 3338 1 1 13 PHE CE1 C -2.023 -5.768 -9.783 1.00 . A A . 13 PHE CE1 1 1
6 3339 1 1 13 PHE CE2 C -4.243 -5.734 -8.898 1.00 . A A . 13 PHE CE2 1 1
6 3340 1 1 13 PHE CG C -2.379 -5.214 -7.469 1.00 . A A . 13 PHE CG 1 1
6 3341 1 1 13 PHE CZ C -3.383 -5.928 -9.961 1.00 . A A . 13 PHE CZ 1 1
6 3342 1 1 13 PHE H H -3.233 -6.671 -4.335 1.00 . A A . 13 PHE H 1 1
6 3343 1 1 13 PHE HA H -0.685 -6.598 -5.775 1.00 . A A . 13 PHE HA 1 1
6 3344 1 1 13 PHE HB2 H -2.598 -4.259 -5.609 1.00 . A A . 13 PHE HB2 1 1
6 3345 1 1 13 PHE HB3 H -0.971 -4.203 -6.279 1.00 . A A . 13 PHE HB3 1 1
6 3346 1 1 13 PHE HD1 H -0.462 -5.287 -8.405 1.00 . A A . 13 PHE HD1 1 1
6 3347 1 1 13 PHE HD2 H -4.416 -5.226 -6.830 1.00 . A A . 13 PHE HD2 1 1
6 3348 1 1 13 PHE HE1 H -1.347 -5.919 -10.612 1.00 . A A . 13 PHE HE1 1 1
6 3349 1 1 13 PHE HE2 H -5.307 -5.859 -9.034 1.00 . A A . 13 PHE HE2 1 1
6 3350 1 1 13 PHE HZ H -3.772 -6.207 -10.929 1.00 . A A . 13 PHE HZ 1 1
6 3351 1 1 13 PHE N N -2.589 -6.897 -5.040 1.00 . A A . 13 PHE N 1 1
6 3352 1 1 13 PHE O O -1.496 -5.674 -2.881 1.00 . A A . 13 PHE O 1 1
6 3353 1 1 14 LYS C C 2.074 -3.453 -3.149 1.00 . A A . 14 LYS C 1 1
6 3354 1 1 14 LYS CA C 0.999 -4.472 -2.786 1.00 . A A . 14 LYS CA 1 1
6 3355 1 1 14 LYS CB C 1.621 -5.625 -1.995 1.00 . A A . 14 LYS CB 1 1
6 3356 1 1 14 LYS CD C 3.368 -6.188 -0.281 1.00 . A A . 14 LYS CD 1 1
6 3357 1 1 14 LYS CE C 4.123 -5.705 0.948 1.00 . A A . 14 LYS CE 1 1
6 3358 1 1 14 LYS CG C 2.317 -5.183 -0.720 1.00 . A A . 14 LYS CG 1 1
6 3359 1 1 14 LYS H H 0.791 -4.901 -4.848 1.00 . A A . 14 LYS H 1 1
6 3360 1 1 14 LYS HA H 0.253 -3.988 -2.174 1.00 . A A . 14 LYS HA 1 1
6 3361 1 1 14 LYS HB2 H 0.842 -6.326 -1.731 1.00 . A A . 14 LYS HB2 1 1
6 3362 1 1 14 LYS HB3 H 2.346 -6.126 -2.621 1.00 . A A . 14 LYS HB3 1 1
6 3363 1 1 14 LYS HD2 H 2.883 -7.124 -0.047 1.00 . A A . 14 LYS HD2 1 1
6 3364 1 1 14 LYS HD3 H 4.071 -6.337 -1.089 1.00 . A A . 14 LYS HD3 1 1
6 3365 1 1 14 LYS HE2 H 4.894 -5.019 0.634 1.00 . A A . 14 LYS HE2 1 1
6 3366 1 1 14 LYS HE3 H 3.431 -5.195 1.601 1.00 . A A . 14 LYS HE3 1 1
6 3367 1 1 14 LYS HG2 H 2.796 -4.231 -0.894 1.00 . A A . 14 LYS HG2 1 1
6 3368 1 1 14 LYS HG3 H 1.581 -5.079 0.064 1.00 . A A . 14 LYS HG3 1 1
6 3369 1 1 14 LYS HZ1 H 5.737 -6.956 1.387 1.00 . A A . 14 LYS HZ1 1 1
6 3370 1 1 14 LYS HZ2 H 4.229 -7.714 1.511 1.00 . A A . 14 LYS HZ2 1 1
6 3371 1 1 14 LYS HZ3 H 4.736 -6.638 2.714 1.00 . A A . 14 LYS HZ3 1 1
6 3372 1 1 14 LYS N N 0.337 -4.978 -3.983 1.00 . A A . 14 LYS N 1 1
6 3373 1 1 14 LYS NZ N 4.751 -6.832 1.692 1.00 . A A . 14 LYS NZ 1 1
6 3374 1 1 14 LYS O O 2.682 -3.529 -4.217 1.00 . A A . 14 LYS O 1 1
6 3375 1 1 15 CYS C C 4.709 -1.991 -2.180 1.00 . A A . 15 CYS C 1 1
6 3376 1 1 15 CYS CA C 3.308 -1.465 -2.477 1.00 . A A . 15 CYS CA 1 1
6 3377 1 1 15 CYS CB C 3.015 -0.243 -1.604 1.00 . A A . 15 CYS CB 1 1
6 3378 1 1 15 CYS H H 1.788 -2.490 -1.419 1.00 . A A . 15 CYS H 1 1
6 3379 1 1 15 CYS HA H 3.259 -1.174 -3.516 1.00 . A A . 15 CYS HA 1 1
6 3380 1 1 15 CYS HB2 H 1.945 -0.136 -1.496 1.00 . A A . 15 CYS HB2 1 1
6 3381 1 1 15 CYS HB3 H 3.457 -0.391 -0.630 1.00 . A A . 15 CYS HB3 1 1
6 3382 1 1 15 CYS N N 2.305 -2.499 -2.253 1.00 . A A . 15 CYS N 1 1
6 3383 1 1 15 CYS O O 4.875 -3.128 -1.736 1.00 . A A . 15 CYS O 1 1
6 3384 1 1 15 CYS SG S 3.661 1.323 -2.275 1.00 . A A . 15 CYS SG 1 1
6 3385 1 1 16 ASP C C 7.750 -0.605 -1.169 1.00 . A A . 16 ASP C 1 1
6 3386 1 1 16 ASP CA C 7.100 -1.538 -2.185 1.00 . A A . 16 ASP CA 1 1
6 3387 1 1 16 ASP CB C 7.892 -1.518 -3.494 1.00 . A A . 16 ASP CB 1 1
6 3388 1 1 16 ASP CG C 7.864 -2.855 -4.207 1.00 . A A . 16 ASP CG 1 1
6 3389 1 1 16 ASP H H 5.517 -0.264 -2.781 1.00 . A A . 16 ASP H 1 1
6 3390 1 1 16 ASP HA H 7.104 -2.542 -1.788 1.00 . A A . 16 ASP HA 1 1
6 3391 1 1 16 ASP HB2 H 7.471 -0.772 -4.151 1.00 . A A . 16 ASP HB2 1 1
6 3392 1 1 16 ASP HB3 H 8.920 -1.265 -3.280 1.00 . A A . 16 ASP HB3 1 1
6 3393 1 1 16 ASP N N 5.713 -1.158 -2.427 1.00 . A A . 16 ASP N 1 1
6 3394 1 1 16 ASP O O 8.729 -0.967 -0.516 1.00 . A A . 16 ASP O 1 1
6 3395 1 1 16 ASP OD1 O 8.206 -3.875 -3.572 1.00 . A A . 16 ASP OD1 1 1
6 3396 1 1 16 ASP OD2 O 7.501 -2.883 -5.402 1.00 . A A . 16 ASP OD2 1 1
6 3397 1 1 17 ILE C C 7.076 1.438 1.268 1.00 . A A . 17 ILE C 1 1
6 3398 1 1 17 ILE CA C 7.726 1.583 -0.104 1.00 . A A . 17 ILE CA 1 1
6 3399 1 1 17 ILE CB C 7.507 3.019 -0.615 1.00 . A A . 17 ILE CB 1 1
6 3400 1 1 17 ILE CD1 C 6.749 2.865 -3.039 1.00 . A A . 17 ILE CD1 1 1
6 3401 1 1 17 ILE CG1 C 7.898 3.124 -2.090 1.00 . A A . 17 ILE CG1 1 1
6 3402 1 1 17 ILE CG2 C 8.306 4.006 0.222 1.00 . A A . 17 ILE CG2 1 1
6 3403 1 1 17 ILE H H 6.421 0.828 -1.589 1.00 . A A . 17 ILE H 1 1
6 3404 1 1 17 ILE HA H 8.789 1.415 -0.006 1.00 . A A . 17 ILE HA 1 1
6 3405 1 1 17 ILE HB H 6.460 3.259 -0.509 1.00 . A A . 17 ILE HB 1 1
6 3406 1 1 17 ILE HD11 H 6.959 1.982 -3.626 1.00 . A A . 17 ILE HD11 1 1
6 3407 1 1 17 ILE HD12 H 5.842 2.712 -2.474 1.00 . A A . 17 ILE HD12 1 1
6 3408 1 1 17 ILE HD13 H 6.626 3.712 -3.697 1.00 . A A . 17 ILE HD13 1 1
6 3409 1 1 17 ILE HG12 H 8.272 4.116 -2.287 1.00 . A A . 17 ILE HG12 1 1
6 3410 1 1 17 ILE HG13 H 8.673 2.402 -2.301 1.00 . A A . 17 ILE HG13 1 1
6 3411 1 1 17 ILE HG21 H 9.362 3.824 0.083 1.00 . A A . 17 ILE HG21 1 1
6 3412 1 1 17 ILE HG22 H 8.072 5.013 -0.088 1.00 . A A . 17 ILE HG22 1 1
6 3413 1 1 17 ILE HG23 H 8.054 3.883 1.265 1.00 . A A . 17 ILE HG23 1 1
6 3414 1 1 17 ILE N N 7.200 0.598 -1.041 1.00 . A A . 17 ILE N 1 1
6 3415 1 1 17 ILE O O 7.760 1.417 2.292 1.00 . A A . 17 ILE O 1 1
6 3416 1 1 18 CYS C C 4.239 -0.125 2.552 1.00 . A A . 18 CYS C 1 1
6 3417 1 1 18 CYS CA C 5.007 1.193 2.527 1.00 . A A . 18 CYS CA 1 1
6 3418 1 1 18 CYS CB C 4.038 2.364 2.705 1.00 . A A . 18 CYS CB 1 1
6 3419 1 1 18 CYS H H 5.261 1.361 0.432 1.00 . A A . 18 CYS H 1 1
6 3420 1 1 18 CYS HA H 5.717 1.198 3.340 1.00 . A A . 18 CYS HA 1 1
6 3421 1 1 18 CYS HB2 H 3.530 2.259 3.652 1.00 . A A . 18 CYS HB2 1 1
6 3422 1 1 18 CYS HB3 H 4.597 3.288 2.702 1.00 . A A . 18 CYS HB3 1 1
6 3423 1 1 18 CYS N N 5.751 1.337 1.281 1.00 . A A . 18 CYS N 1 1
6 3424 1 1 18 CYS O O 3.614 -0.472 3.553 1.00 . A A . 18 CYS O 1 1
6 3425 1 1 18 CYS SG S 2.766 2.480 1.405 1.00 . A A . 18 CYS SG 1 1
6 3426 1 1 19 GLY C C 2.102 -1.962 1.190 1.00 . A A . 19 GLY C 1 1
6 3427 1 1 19 GLY CA C 3.599 -2.128 1.359 1.00 . A A . 19 GLY CA 1 1
6 3428 1 1 19 GLY H H 4.807 -0.529 0.675 1.00 . A A . 19 GLY H 1 1
6 3429 1 1 19 GLY HA2 H 3.986 -2.682 0.517 1.00 . A A . 19 GLY HA2 1 1
6 3430 1 1 19 GLY HA3 H 3.787 -2.688 2.263 1.00 . A A . 19 GLY HA3 1 1
6 3431 1 1 19 GLY N N 4.293 -0.856 1.443 1.00 . A A . 19 GLY N 1 1
6 3432 1 1 19 GLY O O 1.346 -2.929 1.291 1.00 . A A . 19 GLY O 1 1
6 3433 1 1 20 LYS C C -0.349 -1.327 -0.336 1.00 . A A . 20 LYS C 1 1
6 3434 1 1 20 LYS CA C 0.253 -0.441 0.749 1.00 . A A . 20 LYS CA 1 1
6 3435 1 1 20 LYS CB C 0.057 1.033 0.386 1.00 . A A . 20 LYS CB 1 1
6 3436 1 1 20 LYS CD C -1.609 1.746 2.125 1.00 . A A . 20 LYS CD 1 1
6 3437 1 1 20 LYS CE C -1.673 2.023 3.620 1.00 . A A . 20 LYS CE 1 1
6 3438 1 1 20 LYS CG C -0.200 1.927 1.586 1.00 . A A . 20 LYS CG 1 1
6 3439 1 1 20 LYS H H 2.321 -0.002 0.864 1.00 . A A . 20 LYS H 1 1
6 3440 1 1 20 LYS HA H -0.251 -0.642 1.682 1.00 . A A . 20 LYS HA 1 1
6 3441 1 1 20 LYS HB2 H 0.944 1.388 -0.118 1.00 . A A . 20 LYS HB2 1 1
6 3442 1 1 20 LYS HB3 H -0.785 1.117 -0.286 1.00 . A A . 20 LYS HB3 1 1
6 3443 1 1 20 LYS HD2 H -2.271 2.429 1.615 1.00 . A A . 20 LYS HD2 1 1
6 3444 1 1 20 LYS HD3 H -1.926 0.729 1.943 1.00 . A A . 20 LYS HD3 1 1
6 3445 1 1 20 LYS HE2 H -2.521 1.498 4.033 1.00 . A A . 20 LYS HE2 1 1
6 3446 1 1 20 LYS HE3 H -0.766 1.660 4.079 1.00 . A A . 20 LYS HE3 1 1
6 3447 1 1 20 LYS HG2 H 0.507 1.680 2.365 1.00 . A A . 20 LYS HG2 1 1
6 3448 1 1 20 LYS HG3 H -0.067 2.958 1.291 1.00 . A A . 20 LYS HG3 1 1
6 3449 1 1 20 LYS HZ1 H -2.669 3.851 3.449 1.00 . A A . 20 LYS HZ1 1 1
6 3450 1 1 20 LYS HZ2 H -0.987 3.994 3.550 1.00 . A A . 20 LYS HZ2 1 1
6 3451 1 1 20 LYS HZ3 H -1.889 3.632 4.934 1.00 . A A . 20 LYS HZ3 1 1
6 3452 1 1 20 LYS N N 1.670 -0.732 0.933 1.00 . A A . 20 LYS N 1 1
6 3453 1 1 20 LYS NZ N -1.815 3.477 3.908 1.00 . A A . 20 LYS NZ 1 1
6 3454 1 1 20 LYS O O 0.245 -1.514 -1.398 1.00 . A A . 20 LYS O 1 1
6 3455 1 1 21 SER C C -3.275 -1.967 -1.791 1.00 . A A . 21 SER C 1 1
6 3456 1 1 21 SER CA C -2.212 -2.739 -1.015 1.00 . A A . 21 SER CA 1 1
6 3457 1 1 21 SER CB C -2.854 -3.923 -0.289 1.00 . A A . 21 SER CB 1 1
6 3458 1 1 21 SER H H -1.954 -1.683 0.802 1.00 . A A . 21 SER H 1 1
6 3459 1 1 21 SER HA H -1.474 -3.111 -1.711 1.00 . A A . 21 SER HA 1 1
6 3460 1 1 21 SER HB2 H -2.864 -4.781 -0.945 1.00 . A A . 21 SER HB2 1 1
6 3461 1 1 21 SER HB3 H -2.279 -4.153 0.596 1.00 . A A . 21 SER HB3 1 1
6 3462 1 1 21 SER HG H -4.228 -3.521 1.048 1.00 . A A . 21 SER HG 1 1
6 3463 1 1 21 SER N N -1.531 -1.870 -0.063 1.00 . A A . 21 SER N 1 1
6 3464 1 1 21 SER O O -3.765 -0.933 -1.335 1.00 . A A . 21 SER O 1 1
6 3465 1 1 21 SER OG O -4.185 -3.625 0.094 1.00 . A A . 21 SER OG 1 1
6 3466 1 1 22 PHE C C -5.358 -2.865 -4.668 1.00 . A A . 22 PHE C 1 1
6 3467 1 1 22 PHE CA C -4.631 -1.835 -3.808 1.00 . A A . 22 PHE CA 1 1
6 3468 1 1 22 PHE CB C -3.979 -0.778 -4.702 1.00 . A A . 22 PHE CB 1 1
6 3469 1 1 22 PHE CD1 C -2.000 -0.058 -3.336 1.00 . A A . 22 PHE CD1 1 1
6 3470 1 1 22 PHE CD2 C -3.690 1.553 -3.819 1.00 . A A . 22 PHE CD2 1 1
6 3471 1 1 22 PHE CE1 C -1.288 0.894 -2.632 1.00 . A A . 22 PHE CE1 1 1
6 3472 1 1 22 PHE CE2 C -2.982 2.510 -3.116 1.00 . A A . 22 PHE CE2 1 1
6 3473 1 1 22 PHE CG C -3.207 0.260 -3.937 1.00 . A A . 22 PHE CG 1 1
6 3474 1 1 22 PHE CZ C -1.780 2.180 -2.521 1.00 . A A . 22 PHE CZ 1 1
6 3475 1 1 22 PHE H H -3.200 -3.303 -3.277 1.00 . A A . 22 PHE H 1 1
6 3476 1 1 22 PHE HA H -5.347 -1.355 -3.160 1.00 . A A . 22 PHE HA 1 1
6 3477 1 1 22 PHE HB2 H -3.296 -1.264 -5.382 1.00 . A A . 22 PHE HB2 1 1
6 3478 1 1 22 PHE HB3 H -4.746 -0.273 -5.268 1.00 . A A . 22 PHE HB3 1 1
6 3479 1 1 22 PHE HD1 H -1.614 -1.065 -3.422 1.00 . A A . 22 PHE HD1 1 1
6 3480 1 1 22 PHE HD2 H -4.630 1.812 -4.282 1.00 . A A . 22 PHE HD2 1 1
6 3481 1 1 22 PHE HE1 H -0.348 0.632 -2.168 1.00 . A A . 22 PHE HE1 1 1
6 3482 1 1 22 PHE HE2 H -3.369 3.514 -3.031 1.00 . A A . 22 PHE HE2 1 1
6 3483 1 1 22 PHE HZ H -1.225 2.926 -1.972 1.00 . A A . 22 PHE HZ 1 1
6 3484 1 1 22 PHE N N -3.627 -2.476 -2.967 1.00 . A A . 22 PHE N 1 1
6 3485 1 1 22 PHE O O -4.750 -3.526 -5.511 1.00 . A A . 22 PHE O 1 1
6 3486 1 1 23 CYS C C -7.156 -3.870 -6.691 1.00 . A A . 23 CYS C 1 1
6 3487 1 1 23 CYS CA C -7.472 -3.946 -5.201 1.00 . A A . 23 CYS CA 1 1
6 3488 1 1 23 CYS CB C -8.959 -3.676 -4.968 1.00 . A A . 23 CYS CB 1 1
6 3489 1 1 23 CYS H H -7.089 -2.441 -3.763 1.00 . A A . 23 CYS H 1 1
6 3490 1 1 23 CYS HA H -7.235 -4.938 -4.846 1.00 . A A . 23 CYS HA 1 1
6 3491 1 1 23 CYS HB2 H -9.540 -4.349 -5.582 1.00 . A A . 23 CYS HB2 1 1
6 3492 1 1 23 CYS HB3 H -9.192 -3.856 -3.929 1.00 . A A . 23 CYS HB3 1 1
6 3493 1 1 23 CYS HG H -10.786 -1.913 -5.203 1.00 . A A . 23 CYS HG 1 1
6 3494 1 1 23 CYS N N -6.661 -2.996 -4.448 1.00 . A A . 23 CYS N 1 1
6 3495 1 1 23 CYS O O -7.266 -4.862 -7.411 1.00 . A A . 23 CYS O 1 1
6 3496 1 1 23 CYS SG S -9.474 -1.989 -5.366 1.00 . A A . 23 CYS SG 1 1
6 3497 1 1 24 GLY C C -5.145 -1.737 -8.750 1.00 . A A . 24 GLY C 1 1
6 3498 1 1 24 GLY CA C -6.439 -2.500 -8.550 1.00 . A A . 24 GLY CA 1 1
6 3499 1 1 24 GLY H H -6.694 -1.929 -6.527 1.00 . A A . 24 GLY H 1 1
6 3500 1 1 24 GLY HA2 H -6.350 -3.469 -9.018 1.00 . A A . 24 GLY HA2 1 1
6 3501 1 1 24 GLY HA3 H -7.242 -1.955 -9.025 1.00 . A A . 24 GLY HA3 1 1
6 3502 1 1 24 GLY N N -6.764 -2.684 -7.148 1.00 . A A . 24 GLY N 1 1
6 3503 1 1 24 GLY O O -4.989 -0.624 -8.248 1.00 . A A . 24 GLY O 1 1
6 3504 1 1 25 ARG C C -3.110 -0.275 -10.237 1.00 . A A . 25 ARG C 1 1
6 3505 1 1 25 ARG CA C -2.925 -1.708 -9.747 1.00 . A A . 25 ARG CA 1 1
6 3506 1 1 25 ARG CB C -2.141 -2.515 -10.784 1.00 . A A . 25 ARG CB 1 1
6 3507 1 1 25 ARG CD C 0.073 -3.213 -9.820 1.00 . A A . 25 ARG CD 1 1
6 3508 1 1 25 ARG CG C -0.644 -2.252 -10.756 1.00 . A A . 25 ARG CG 1 1
6 3509 1 1 25 ARG CZ C 2.252 -3.645 -10.871 1.00 . A A . 25 ARG CZ 1 1
6 3510 1 1 25 ARG H H -4.397 -3.225 -9.858 1.00 . A A . 25 ARG H 1 1
6 3511 1 1 25 ARG HA H -2.369 -1.691 -8.822 1.00 . A A . 25 ARG HA 1 1
6 3512 1 1 25 ARG HB2 H -2.303 -3.568 -10.600 1.00 . A A . 25 ARG HB2 1 1
6 3513 1 1 25 ARG HB3 H -2.510 -2.269 -11.768 1.00 . A A . 25 ARG HB3 1 1
6 3514 1 1 25 ARG HD2 H -0.234 -3.002 -8.806 1.00 . A A . 25 ARG HD2 1 1
6 3515 1 1 25 ARG HD3 H -0.208 -4.223 -10.078 1.00 . A A . 25 ARG HD3 1 1
6 3516 1 1 25 ARG HE H 1.978 -2.555 -9.223 1.00 . A A . 25 ARG HE 1 1
6 3517 1 1 25 ARG HG2 H -0.248 -2.375 -11.753 1.00 . A A . 25 ARG HG2 1 1
6 3518 1 1 25 ARG HG3 H -0.473 -1.240 -10.420 1.00 . A A . 25 ARG HG3 1 1
6 3519 1 1 25 ARG HH11 H 0.674 -4.490 -11.807 1.00 . A A . 25 ARG HH11 1 1
6 3520 1 1 25 ARG HH12 H 2.217 -4.787 -12.538 1.00 . A A . 25 ARG HH12 1 1
6 3521 1 1 25 ARG HH21 H 4.015 -2.939 -10.177 1.00 . A A . 25 ARG HH21 1 1
6 3522 1 1 25 ARG HH22 H 4.116 -3.905 -11.610 1.00 . A A . 25 ARG HH22 1 1
6 3523 1 1 25 ARG N N -4.214 -2.337 -9.485 1.00 . A A . 25 ARG N 1 1
6 3524 1 1 25 ARG NE N 1.525 -3.085 -9.911 1.00 . A A . 25 ARG NE 1 1
6 3525 1 1 25 ARG NH1 N 1.666 -4.367 -11.816 1.00 . A A . 25 ARG NH1 1 1
6 3526 1 1 25 ARG NH2 N 3.569 -3.483 -10.887 1.00 . A A . 25 ARG NH2 1 1
6 3527 1 1 25 ARG O O -2.424 0.641 -9.782 1.00 . A A . 25 ARG O 1 1
6 3528 1 1 26 SER C C -4.165 2.312 -10.655 1.00 . A A . 26 SER C 1 1
6 3529 1 1 26 SER CA C -4.311 1.233 -11.724 1.00 . A A . 26 SER CA 1 1
6 3530 1 1 26 SER CB C -5.719 1.278 -12.321 1.00 . A A . 26 SER CB 1 1
6 3531 1 1 26 SER H H -4.553 -0.858 -11.492 1.00 . A A . 26 SER H 1 1
6 3532 1 1 26 SER HA H -3.591 1.418 -12.507 1.00 . A A . 26 SER HA 1 1
6 3533 1 1 26 SER HB2 H -6.390 0.706 -11.698 1.00 . A A . 26 SER HB2 1 1
6 3534 1 1 26 SER HB3 H -6.055 2.304 -12.365 1.00 . A A . 26 SER HB3 1 1
6 3535 1 1 26 SER HG H -6.640 0.697 -13.949 1.00 . A A . 26 SER HG 1 1
6 3536 1 1 26 SER N N -4.040 -0.088 -11.168 1.00 . A A . 26 SER N 1 1
6 3537 1 1 26 SER O O -3.760 3.437 -10.945 1.00 . A A . 26 SER O 1 1
6 3538 1 1 26 SER OG O -5.736 0.735 -13.630 1.00 . A A . 26 SER OG 1 1
6 3539 1 1 27 ARG C C -3.019 2.849 -7.668 1.00 . A A . 27 ARG C 1 1
6 3540 1 1 27 ARG CA C -4.405 2.897 -8.305 1.00 . A A . 27 ARG CA 1 1
6 3541 1 1 27 ARG CB C -5.472 2.582 -7.255 1.00 . A A . 27 ARG CB 1 1
6 3542 1 1 27 ARG CD C -4.916 4.304 -5.511 1.00 . A A . 27 ARG CD 1 1
6 3543 1 1 27 ARG CG C -5.961 3.805 -6.497 1.00 . A A . 27 ARG CG 1 1
6 3544 1 1 27 ARG CZ C -6.080 6.233 -4.526 1.00 . A A . 27 ARG CZ 1 1
6 3545 1 1 27 ARG H H -4.814 1.047 -9.249 1.00 . A A . 27 ARG H 1 1
6 3546 1 1 27 ARG HA H -4.576 3.890 -8.693 1.00 . A A . 27 ARG HA 1 1
6 3547 1 1 27 ARG HB2 H -6.320 2.127 -7.745 1.00 . A A . 27 ARG HB2 1 1
6 3548 1 1 27 ARG HB3 H -5.062 1.884 -6.541 1.00 . A A . 27 ARG HB3 1 1
6 3549 1 1 27 ARG HD2 H -5.016 3.749 -4.590 1.00 . A A . 27 ARG HD2 1 1
6 3550 1 1 27 ARG HD3 H -3.936 4.133 -5.929 1.00 . A A . 27 ARG HD3 1 1
6 3551 1 1 27 ARG HE H -4.384 6.336 -5.571 1.00 . A A . 27 ARG HE 1 1
6 3552 1 1 27 ARG HG2 H -6.176 4.593 -7.204 1.00 . A A . 27 ARG HG2 1 1
6 3553 1 1 27 ARG HG3 H -6.860 3.548 -5.957 1.00 . A A . 27 ARG HG3 1 1
6 3554 1 1 27 ARG HH11 H -6.971 4.448 -4.207 1.00 . A A . 27 ARG HH11 1 1
6 3555 1 1 27 ARG HH12 H -7.781 5.816 -3.518 1.00 . A A . 27 ARG HH12 1 1
6 3556 1 1 27 ARG HH21 H -5.441 8.145 -4.669 1.00 . A A . 27 ARG HH21 1 1
6 3557 1 1 27 ARG HH22 H -6.910 7.919 -3.782 1.00 . A A . 27 ARG HH22 1 1
6 3558 1 1 27 ARG N N -4.498 1.959 -9.418 1.00 . A A . 27 ARG N 1 1
6 3559 1 1 27 ARG NE N -5.069 5.728 -5.224 1.00 . A A . 27 ARG NE 1 1
6 3560 1 1 27 ARG NH1 N -7.022 5.434 -4.044 1.00 . A A . 27 ARG NH1 1 1
6 3561 1 1 27 ARG NH2 N -6.149 7.540 -4.307 1.00 . A A . 27 ARG NH2 1 1
6 3562 1 1 27 ARG O O -2.339 3.870 -7.560 1.00 . A A . 27 ARG O 1 1
6 3563 1 1 28 LEU C C -0.209 2.162 -7.433 1.00 . A A . 28 LEU C 1 1
6 3564 1 1 28 LEU CA C -1.303 1.477 -6.621 1.00 . A A . 28 LEU CA 1 1
6 3565 1 1 28 LEU CB C -0.988 -0.013 -6.475 1.00 . A A . 28 LEU CB 1 1
6 3566 1 1 28 LEU CD1 C 1.085 0.377 -5.120 1.00 . A A . 28 LEU CD1 1 1
6 3567 1 1 28 LEU CD2 C 0.653 -1.875 -6.120 1.00 . A A . 28 LEU CD2 1 1
6 3568 1 1 28 LEU CG C 0.488 -0.373 -6.301 1.00 . A A . 28 LEU CG 1 1
6 3569 1 1 28 LEU H H -3.194 0.882 -7.361 1.00 . A A . 28 LEU H 1 1
6 3570 1 1 28 LEU HA H -1.342 1.926 -5.640 1.00 . A A . 28 LEU HA 1 1
6 3571 1 1 28 LEU HB2 H -1.521 -0.380 -5.612 1.00 . A A . 28 LEU HB2 1 1
6 3572 1 1 28 LEU HB3 H -1.350 -0.515 -7.360 1.00 . A A . 28 LEU HB3 1 1
6 3573 1 1 28 LEU HD11 H 1.202 1.418 -5.378 1.00 . A A . 28 LEU HD11 1 1
6 3574 1 1 28 LEU HD12 H 2.049 -0.045 -4.877 1.00 . A A . 28 LEU HD12 1 1
6 3575 1 1 28 LEU HD13 H 0.428 0.288 -4.268 1.00 . A A . 28 LEU HD13 1 1
6 3576 1 1 28 LEU HD21 H 1.109 -2.296 -7.004 1.00 . A A . 28 LEU HD21 1 1
6 3577 1 1 28 LEU HD22 H -0.316 -2.327 -5.964 1.00 . A A . 28 LEU HD22 1 1
6 3578 1 1 28 LEU HD23 H 1.282 -2.067 -5.263 1.00 . A A . 28 LEU HD23 1 1
6 3579 1 1 28 LEU HG H 1.030 -0.081 -7.190 1.00 . A A . 28 LEU HG 1 1
6 3580 1 1 28 LEU N N -2.608 1.658 -7.248 1.00 . A A . 28 LEU N 1 1
6 3581 1 1 28 LEU O O 0.526 3.004 -6.917 1.00 . A A . 28 LEU O 1 1
6 3582 1 1 29 ASN C C 1.065 3.870 -9.316 1.00 . A A . 29 ASN C 1 1
6 3583 1 1 29 ASN CA C 0.896 2.379 -9.591 1.00 . A A . 29 ASN CA 1 1
6 3584 1 1 29 ASN CB C 0.504 2.160 -11.054 1.00 . A A . 29 ASN CB 1 1
6 3585 1 1 29 ASN CG C 1.065 0.867 -11.615 1.00 . A A . 29 ASN CG 1 1
6 3586 1 1 29 ASN H H -0.723 1.121 -9.061 1.00 . A A . 29 ASN H 1 1
6 3587 1 1 29 ASN HA H 1.834 1.881 -9.400 1.00 . A A . 29 ASN HA 1 1
6 3588 1 1 29 ASN HB2 H -0.573 2.126 -11.131 1.00 . A A . 29 ASN HB2 1 1
6 3589 1 1 29 ASN HB3 H 0.878 2.981 -11.647 1.00 . A A . 29 ASN HB3 1 1
6 3590 1 1 29 ASN HD21 H -0.757 0.286 -12.161 1.00 . A A . 29 ASN HD21 1 1
6 3591 1 1 29 ASN HD22 H 0.524 -0.815 -12.525 1.00 . A A . 29 ASN HD22 1 1
6 3592 1 1 29 ASN N N -0.108 1.798 -8.707 1.00 . A A . 29 ASN N 1 1
6 3593 1 1 29 ASN ND2 N 0.189 0.028 -12.155 1.00 . A A . 29 ASN ND2 1 1
6 3594 1 1 29 ASN O O 2.178 4.350 -9.101 1.00 . A A . 29 ASN O 1 1
6 3595 1 1 29 ASN OD1 O 2.271 0.627 -11.564 1.00 . A A . 29 ASN OD1 1 1
6 3596 1 1 30 ARG C C 0.458 6.333 -7.658 1.00 . A A . 30 ARG C 1 1
6 3597 1 1 30 ARG CA C -0.022 6.034 -9.075 1.00 . A A . 30 ARG CA 1 1
6 3598 1 1 30 ARG CB C -1.413 6.635 -9.291 1.00 . A A . 30 ARG CB 1 1
6 3599 1 1 30 ARG CD C -1.240 6.103 -11.741 1.00 . A A . 30 ARG CD 1 1
6 3600 1 1 30 ARG CG C -2.132 6.082 -10.510 1.00 . A A . 30 ARG CG 1 1
6 3601 1 1 30 ARG CZ C -0.870 7.613 -13.646 1.00 . A A . 30 ARG CZ 1 1
6 3602 1 1 30 ARG H H -0.905 4.158 -9.501 1.00 . A A . 30 ARG H 1 1
6 3603 1 1 30 ARG HA H 0.666 6.480 -9.777 1.00 . A A . 30 ARG HA 1 1
6 3604 1 1 30 ARG HB2 H -2.019 6.432 -8.421 1.00 . A A . 30 ARG HB2 1 1
6 3605 1 1 30 ARG HB3 H -1.315 7.703 -9.412 1.00 . A A . 30 ARG HB3 1 1
6 3606 1 1 30 ARG HD2 H -0.235 5.840 -11.446 1.00 . A A . 30 ARG HD2 1 1
6 3607 1 1 30 ARG HD3 H -1.608 5.375 -12.449 1.00 . A A . 30 ARG HD3 1 1
6 3608 1 1 30 ARG HE H -1.475 8.189 -11.835 1.00 . A A . 30 ARG HE 1 1
6 3609 1 1 30 ARG HG2 H -2.427 5.062 -10.311 1.00 . A A . 30 ARG HG2 1 1
6 3610 1 1 30 ARG HG3 H -3.009 6.682 -10.702 1.00 . A A . 30 ARG HG3 1 1
6 3611 1 1 30 ARG HH11 H -0.513 5.661 -14.027 1.00 . A A . 30 ARG HH11 1 1
6 3612 1 1 30 ARG HH12 H -0.256 6.736 -15.361 1.00 . A A . 30 ARG HH12 1 1
6 3613 1 1 30 ARG HH21 H -1.140 9.615 -13.584 1.00 . A A . 30 ARG HH21 1 1
6 3614 1 1 30 ARG HH22 H -0.613 8.985 -15.108 1.00 . A A . 30 ARG HH22 1 1
6 3615 1 1 30 ARG N N -0.047 4.598 -9.323 1.00 . A A . 30 ARG N 1 1
6 3616 1 1 30 ARG NE N -1.218 7.416 -12.379 1.00 . A A . 30 ARG NE 1 1
6 3617 1 1 30 ARG NH1 N -0.517 6.586 -14.407 1.00 . A A . 30 ARG NH1 1 1
6 3618 1 1 30 ARG NH2 N -0.875 8.838 -14.154 1.00 . A A . 30 ARG NH2 1 1
6 3619 1 1 30 ARG O O 1.216 7.277 -7.434 1.00 . A A . 30 ARG O 1 1
6 3620 1 1 31 HIS C C 1.912 5.656 -5.152 1.00 . A A . 31 HIS C 1 1
6 3621 1 1 31 HIS CA C 0.395 5.699 -5.308 1.00 . A A . 31 HIS CA 1 1
6 3622 1 1 31 HIS CB C -0.250 4.619 -4.439 1.00 . A A . 31 HIS CB 1 1
6 3623 1 1 31 HIS CD2 C 1.222 3.602 -2.561 1.00 . A A . 31 HIS CD2 1 1
6 3624 1 1 31 HIS CE1 C 0.765 5.046 -0.977 1.00 . A A . 31 HIS CE1 1 1
6 3625 1 1 31 HIS CG C 0.357 4.508 -3.074 1.00 . A A . 31 HIS CG 1 1
6 3626 1 1 31 HIS H H -0.591 4.788 -6.945 1.00 . A A . 31 HIS H 1 1
6 3627 1 1 31 HIS HA H 0.040 6.667 -4.987 1.00 . A A . 31 HIS HA 1 1
6 3628 1 1 31 HIS HB2 H -1.299 4.843 -4.317 1.00 . A A . 31 HIS HB2 1 1
6 3629 1 1 31 HIS HB3 H -0.145 3.662 -4.929 1.00 . A A . 31 HIS HB3 1 1
6 3630 1 1 31 HIS HD1 H -0.505 6.175 -2.117 1.00 . A A . 31 HIS HD1 1 1
6 3631 1 1 31 HIS HD2 H 1.648 2.755 -3.081 1.00 . A A . 31 HIS HD2 1 1
6 3632 1 1 31 HIS HE1 H 0.752 5.560 -0.027 1.00 . A A . 31 HIS HE1 1 1
6 3633 1 1 31 HIS N N 0.011 5.522 -6.704 1.00 . A A . 31 HIS N 1 1
6 3634 1 1 31 HIS ND1 N 0.090 5.399 -2.056 1.00 . A A . 31 HIS ND1 1 1
6 3635 1 1 31 HIS NE2 N 1.460 3.959 -1.257 1.00 . A A . 31 HIS NE2 1 1
6 3636 1 1 31 HIS O O 2.490 6.432 -4.391 1.00 . A A . 31 HIS O 1 1
6 3637 1 1 32 SER C C 4.696 5.889 -6.238 1.00 . A A . 32 SER C 1 1
6 3638 1 1 32 SER CA C 4.000 4.598 -5.818 1.00 . A A . 32 SER CA 1 1
6 3639 1 1 32 SER CB C 4.455 3.445 -6.714 1.00 . A A . 32 SER CB 1 1
6 3640 1 1 32 SER H H 2.034 4.155 -6.468 1.00 . A A . 32 SER H 1 1
6 3641 1 1 32 SER HA H 4.268 4.375 -4.795 1.00 . A A . 32 SER HA 1 1
6 3642 1 1 32 SER HB2 H 3.926 2.546 -6.437 1.00 . A A . 32 SER HB2 1 1
6 3643 1 1 32 SER HB3 H 4.239 3.687 -7.745 1.00 . A A . 32 SER HB3 1 1
6 3644 1 1 32 SER HG H 6.262 3.981 -6.180 1.00 . A A . 32 SER HG 1 1
6 3645 1 1 32 SER N N 2.551 4.745 -5.879 1.00 . A A . 32 SER N 1 1
6 3646 1 1 32 SER O O 5.891 6.067 -6.006 1.00 . A A . 32 SER O 1 1
6 3647 1 1 32 SER OG O 5.847 3.214 -6.581 1.00 . A A . 32 SER OG 1 1
6 3648 1 1 33 MET C C 4.444 9.097 -6.192 1.00 . A A . 33 MET C 1 1
6 3649 1 1 33 MET CA C 4.480 8.062 -7.312 1.00 . A A . 33 MET CA 1 1
6 3650 1 1 33 MET CB C 3.694 8.575 -8.521 1.00 . A A . 33 MET CB 1 1
6 3651 1 1 33 MET CE C 5.408 5.671 -10.141 1.00 . A A . 33 MET CE 1 1
6 3652 1 1 33 MET CG C 3.411 7.503 -9.560 1.00 . A A . 33 MET CG 1 1
6 3653 1 1 33 MET H H 2.991 6.587 -7.017 1.00 . A A . 33 MET H 1 1
6 3654 1 1 33 MET HA H 5.507 7.900 -7.604 1.00 . A A . 33 MET HA 1 1
6 3655 1 1 33 MET HB2 H 2.750 8.973 -8.179 1.00 . A A . 33 MET HB2 1 1
6 3656 1 1 33 MET HB3 H 4.258 9.364 -8.994 1.00 . A A . 33 MET HB3 1 1
6 3657 1 1 33 MET HE1 H 4.620 5.137 -9.628 1.00 . A A . 33 MET HE1 1 1
6 3658 1 1 33 MET HE2 H 5.738 5.094 -10.992 1.00 . A A . 33 MET HE2 1 1
6 3659 1 1 33 MET HE3 H 6.237 5.825 -9.467 1.00 . A A . 33 MET HE3 1 1
6 3660 1 1 33 MET HG2 H 3.211 6.571 -9.053 1.00 . A A . 33 MET HG2 1 1
6 3661 1 1 33 MET HG3 H 2.540 7.794 -10.129 1.00 . A A . 33 MET HG3 1 1
6 3662 1 1 33 MET N N 3.938 6.786 -6.860 1.00 . A A . 33 MET N 1 1
6 3663 1 1 33 MET O O 5.236 10.039 -6.178 1.00 . A A . 33 MET O 1 1
6 3664 1 1 33 MET SD S 4.788 7.257 -10.697 1.00 . A A . 33 MET SD 1 1
6 3665 1 1 34 VAL C C 4.558 9.703 -3.167 1.00 . A A . 34 VAL C 1 1
6 3666 1 1 34 VAL CA C 3.382 9.832 -4.129 1.00 . A A . 34 VAL CA 1 1
6 3667 1 1 34 VAL CB C 2.072 9.580 -3.357 1.00 . A A . 34 VAL CB 1 1
6 3668 1 1 34 VAL CG1 C 0.897 9.480 -4.317 1.00 . A A . 34 VAL CG1 1 1
6 3669 1 1 34 VAL CG2 C 2.188 8.322 -2.509 1.00 . A A . 34 VAL CG2 1 1
6 3670 1 1 34 VAL H H 2.917 8.144 -5.319 1.00 . A A . 34 VAL H 1 1
6 3671 1 1 34 VAL HA H 3.357 10.838 -4.520 1.00 . A A . 34 VAL HA 1 1
6 3672 1 1 34 VAL HB H 1.900 10.418 -2.698 1.00 . A A . 34 VAL HB 1 1
6 3673 1 1 34 VAL HG11 H 0.577 10.473 -4.598 1.00 . A A . 34 VAL HG11 1 1
6 3674 1 1 34 VAL HG12 H 1.198 8.934 -5.200 1.00 . A A . 34 VAL HG12 1 1
6 3675 1 1 34 VAL HG13 H 0.081 8.962 -3.835 1.00 . A A . 34 VAL HG13 1 1
6 3676 1 1 34 VAL HG21 H 1.333 7.687 -2.689 1.00 . A A . 34 VAL HG21 1 1
6 3677 1 1 34 VAL HG22 H 3.091 7.793 -2.772 1.00 . A A . 34 VAL HG22 1 1
6 3678 1 1 34 VAL HG23 H 2.221 8.593 -1.464 1.00 . A A . 34 VAL HG23 1 1
6 3679 1 1 34 VAL N N 3.520 8.914 -5.254 1.00 . A A . 34 VAL N 1 1
6 3680 1 1 34 VAL O O 4.823 10.604 -2.370 1.00 . A A . 34 VAL O 1 1
6 3681 1 1 35 HIS C C 7.611 9.166 -2.828 1.00 . A A . 35 HIS C 1 1
6 3682 1 1 35 HIS CA C 6.412 8.332 -2.386 1.00 . A A . 35 HIS CA 1 1
6 3683 1 1 35 HIS CB C 6.776 6.848 -2.397 1.00 . A A . 35 HIS CB 1 1
6 3684 1 1 35 HIS CD2 C 4.837 5.195 -1.909 1.00 . A A . 35 HIS CD2 1 1
6 3685 1 1 35 HIS CE1 C 5.035 5.104 0.272 1.00 . A A . 35 HIS CE1 1 1
6 3686 1 1 35 HIS CG C 5.867 6.001 -1.560 1.00 . A A . 35 HIS CG 1 1
6 3687 1 1 35 HIS H H 5.001 7.899 -3.904 1.00 . A A . 35 HIS H 1 1
6 3688 1 1 35 HIS HA H 6.140 8.620 -1.381 1.00 . A A . 35 HIS HA 1 1
6 3689 1 1 35 HIS HB2 H 6.730 6.480 -3.412 1.00 . A A . 35 HIS HB2 1 1
6 3690 1 1 35 HIS HB3 H 7.782 6.727 -2.022 1.00 . A A . 35 HIS HB3 1 1
6 3691 1 1 35 HIS HD1 H 6.619 6.396 0.368 1.00 . A A . 35 HIS HD1 1 1
6 3692 1 1 35 HIS HD2 H 4.475 5.014 -2.912 1.00 . A A . 35 HIS HD2 1 1
6 3693 1 1 35 HIS HE1 H 4.873 4.849 1.309 1.00 . A A . 35 HIS HE1 1 1
6 3694 1 1 35 HIS N N 5.262 8.579 -3.248 1.00 . A A . 35 HIS N 1 1
6 3695 1 1 35 HIS ND1 N 5.965 5.923 -0.187 1.00 . A A . 35 HIS ND1 1 1
6 3696 1 1 35 HIS NE2 N 4.338 4.649 -0.753 1.00 . A A . 35 HIS NE2 1 1
6 3697 1 1 35 HIS O O 8.506 9.456 -2.034 1.00 . A A . 35 HIS O 1 1
6 3698 1 1 36 THR C C 8.227 11.734 -5.054 1.00 . A A . 36 THR C 1 1
6 3699 1 1 36 THR CA C 8.711 10.347 -4.650 1.00 . A A . 36 THR CA 1 1
6 3700 1 1 36 THR CB C 9.350 9.661 -5.872 1.00 . A A . 36 THR CB 1 1
6 3701 1 1 36 THR CG2 C 8.377 9.625 -7.041 1.00 . A A . 36 THR CG2 1 1
6 3702 1 1 36 THR H H 6.880 9.286 -4.685 1.00 . A A . 36 THR H 1 1
6 3703 1 1 36 THR HA H 9.468 10.449 -3.885 1.00 . A A . 36 THR HA 1 1
6 3704 1 1 36 THR HB H 9.605 8.646 -5.604 1.00 . A A . 36 THR HB 1 1
6 3705 1 1 36 THR HG1 H 10.490 11.268 -5.959 1.00 . A A . 36 THR HG1 1 1
6 3706 1 1 36 THR HG21 H 8.695 8.877 -7.751 1.00 . A A . 36 THR HG21 1 1
6 3707 1 1 36 THR HG22 H 8.357 10.592 -7.523 1.00 . A A . 36 THR HG22 1 1
6 3708 1 1 36 THR HG23 H 7.389 9.382 -6.680 1.00 . A A . 36 THR HG23 1 1
6 3709 1 1 36 THR N N 7.622 9.549 -4.101 1.00 . A A . 36 THR N 1 1
6 3710 1 1 36 THR O O 9.018 12.670 -5.169 1.00 . A A . 36 THR O 1 1
6 3711 1 1 36 THR OG1 O 10.541 10.357 -6.258 1.00 . A A . 36 THR OG1 1 1
6 3712 1 1 37 ALA C C 5.877 13.926 -4.436 1.00 . A A . 37 ALA C 1 1
6 3713 1 1 37 ALA CA C 6.331 13.135 -5.659 1.00 . A A . 37 ALA CA 1 1
6 3714 1 1 37 ALA CB C 5.162 12.908 -6.606 1.00 . A A . 37 ALA CB 1 1
6 3715 1 1 37 ALA H H 6.341 11.078 -5.162 1.00 . A A . 37 ALA H 1 1
6 3716 1 1 37 ALA HA H 7.084 13.705 -6.184 1.00 . A A . 37 ALA HA 1 1
6 3717 1 1 37 ALA HB1 H 5.001 13.797 -7.198 1.00 . A A . 37 ALA HB1 1 1
6 3718 1 1 37 ALA HB2 H 5.386 12.076 -7.259 1.00 . A A . 37 ALA HB2 1 1
6 3719 1 1 37 ALA HB3 H 4.273 12.689 -6.035 1.00 . A A . 37 ALA HB3 1 1
6 3720 1 1 37 ALA N N 6.921 11.861 -5.269 1.00 . A A . 37 ALA N 1 1
6 3721 1 1 37 ALA O O 4.707 13.885 -4.059 1.00 . A A . 37 ALA O 1 1
6 3722 1 1 38 GLU C C 6.716 16.930 -2.920 1.00 . A A . 38 GLU C 1 1
6 3723 1 1 38 GLU CA C 6.506 15.444 -2.641 1.00 . A A . 38 GLU CA 1 1
6 3724 1 1 38 GLU CB C 7.379 15.007 -1.463 1.00 . A A . 38 GLU CB 1 1
6 3725 1 1 38 GLU CD C 9.372 14.050 -2.684 1.00 . A A . 38 GLU CD 1 1
6 3726 1 1 38 GLU CG C 8.869 15.119 -1.734 1.00 . A A . 38 GLU CG 1 1
6 3727 1 1 38 GLU H H 7.727 14.637 -4.171 1.00 . A A . 38 GLU H 1 1
6 3728 1 1 38 GLU HA H 5.469 15.281 -2.389 1.00 . A A . 38 GLU HA 1 1
6 3729 1 1 38 GLU HB2 H 7.142 15.622 -0.607 1.00 . A A . 38 GLU HB2 1 1
6 3730 1 1 38 GLU HB3 H 7.154 13.977 -1.227 1.00 . A A . 38 GLU HB3 1 1
6 3731 1 1 38 GLU HG2 H 9.071 16.087 -2.168 1.00 . A A . 38 GLU HG2 1 1
6 3732 1 1 38 GLU HG3 H 9.401 15.028 -0.798 1.00 . A A . 38 GLU HG3 1 1
6 3733 1 1 38 GLU N N 6.811 14.645 -3.822 1.00 . A A . 38 GLU N 1 1
6 3734 1 1 38 GLU O O 7.757 17.335 -3.438 1.00 . A A . 38 GLU O 1 1
6 3735 1 1 38 GLU OE1 O 9.151 12.853 -2.402 1.00 . A A . 38 GLU OE1 1 1
6 3736 1 1 38 GLU OE2 O 9.986 14.409 -3.711 1.00 . A A . 38 GLU OE2 1 1
6 3737 1 1 39 LYS C C 6.282 19.888 -1.526 1.00 . A A . 39 LYS C 1 1
6 3738 1 1 39 LYS CA C 5.794 19.178 -2.784 1.00 . A A . 39 LYS CA 1 1
6 3739 1 1 39 LYS CB C 4.424 19.725 -3.192 1.00 . A A . 39 LYS CB 1 1
6 3740 1 1 39 LYS CD C 3.155 20.689 -5.134 1.00 . A A . 39 LYS CD 1 1
6 3741 1 1 39 LYS CE C 3.271 20.967 -6.625 1.00 . A A . 39 LYS CE 1 1
6 3742 1 1 39 LYS CG C 4.153 19.636 -4.684 1.00 . A A . 39 LYS CG 1 1
6 3743 1 1 39 LYS H H 4.915 17.355 -2.163 1.00 . A A . 39 LYS H 1 1
6 3744 1 1 39 LYS HA H 6.497 19.361 -3.582 1.00 . A A . 39 LYS HA 1 1
6 3745 1 1 39 LYS HB2 H 3.658 19.167 -2.675 1.00 . A A . 39 LYS HB2 1 1
6 3746 1 1 39 LYS HB3 H 4.362 20.763 -2.898 1.00 . A A . 39 LYS HB3 1 1
6 3747 1 1 39 LYS HD2 H 2.156 20.341 -4.921 1.00 . A A . 39 LYS HD2 1 1
6 3748 1 1 39 LYS HD3 H 3.342 21.605 -4.591 1.00 . A A . 39 LYS HD3 1 1
6 3749 1 1 39 LYS HE2 H 4.305 20.868 -6.917 1.00 . A A . 39 LYS HE2 1 1
6 3750 1 1 39 LYS HE3 H 2.675 20.242 -7.160 1.00 . A A . 39 LYS HE3 1 1
6 3751 1 1 39 LYS HG2 H 5.080 19.782 -5.219 1.00 . A A . 39 LYS HG2 1 1
6 3752 1 1 39 LYS HG3 H 3.756 18.657 -4.911 1.00 . A A . 39 LYS HG3 1 1
6 3753 1 1 39 LYS HZ1 H 2.022 22.617 -6.341 1.00 . A A . 39 LYS HZ1 1 1
6 3754 1 1 39 LYS HZ2 H 2.455 22.355 -7.955 1.00 . A A . 39 LYS HZ2 1 1
6 3755 1 1 39 LYS HZ3 H 3.576 23.018 -6.876 1.00 . A A . 39 LYS HZ3 1 1
6 3756 1 1 39 LYS N N 5.720 17.737 -2.573 1.00 . A A . 39 LYS N 1 1
6 3757 1 1 39 LYS NZ N 2.798 22.335 -6.973 1.00 . A A . 39 LYS NZ 1 1
6 3758 1 1 39 LYS O O 6.188 19.368 -0.414 1.00 . A A . 39 LYS O 1 1
6 3759 1 1 40 PRO C C 6.211 22.426 0.316 1.00 . A A . 40 PRO C 1 1
6 3760 1 1 40 PRO CA C 7.326 21.915 -0.591 1.00 . A A . 40 PRO CA 1 1
6 3761 1 1 40 PRO CB C 8.022 23.084 -1.293 1.00 . A A . 40 PRO CB 1 1
6 3762 1 1 40 PRO CD C 6.958 21.789 -2.999 1.00 . A A . 40 PRO CD 1 1
6 3763 1 1 40 PRO CG C 7.340 23.192 -2.614 1.00 . A A . 40 PRO CG 1 1
6 3764 1 1 40 PRO HA H 8.046 21.368 0.000 1.00 . A A . 40 PRO HA 1 1
6 3765 1 1 40 PRO HB2 H 7.897 23.984 -0.709 1.00 . A A . 40 PRO HB2 1 1
6 3766 1 1 40 PRO HB3 H 9.073 22.865 -1.409 1.00 . A A . 40 PRO HB3 1 1
6 3767 1 1 40 PRO HD2 H 6.024 21.788 -3.541 1.00 . A A . 40 PRO HD2 1 1
6 3768 1 1 40 PRO HD3 H 7.740 21.334 -3.589 1.00 . A A . 40 PRO HD3 1 1
6 3769 1 1 40 PRO HG2 H 6.459 23.809 -2.523 1.00 . A A . 40 PRO HG2 1 1
6 3770 1 1 40 PRO HG3 H 8.019 23.609 -3.343 1.00 . A A . 40 PRO HG3 1 1
6 3771 1 1 40 PRO N N 6.815 21.107 -1.702 1.00 . A A . 40 PRO N 1 1
6 3772 1 1 40 PRO O O 6.442 22.736 1.484 1.00 . A A . 40 PRO O 1 1
6 3773 1 1 41 SER C C 3.041 21.817 1.077 1.00 . A A . 41 SER C 1 1
6 3774 1 1 41 SER CA C 3.852 22.986 0.529 1.00 . A A . 41 SER CA 1 1
6 3775 1 1 41 SER CB C 2.965 23.870 -0.350 1.00 . A A . 41 SER CB 1 1
6 3776 1 1 41 SER H H 4.882 22.248 -1.167 1.00 . A A . 41 SER H 1 1
6 3777 1 1 41 SER HA H 4.222 23.573 1.357 1.00 . A A . 41 SER HA 1 1
6 3778 1 1 41 SER HB2 H 2.663 23.314 -1.225 1.00 . A A . 41 SER HB2 1 1
6 3779 1 1 41 SER HB3 H 2.089 24.165 0.209 1.00 . A A . 41 SER HB3 1 1
6 3780 1 1 41 SER HG H 4.577 24.972 -0.501 1.00 . A A . 41 SER HG 1 1
6 3781 1 1 41 SER N N 5.003 22.510 -0.230 1.00 . A A . 41 SER N 1 1
6 3782 1 1 41 SER O O 2.099 21.347 0.440 1.00 . A A . 41 SER O 1 1
6 3783 1 1 41 SER OG O 3.656 25.035 -0.766 1.00 . A A . 41 SER OG 1 1
6 3784 1 1 42 GLY C C 3.646 19.305 3.625 1.00 . A A . 42 GLY C 1 1
6 3785 1 1 42 GLY CA C 2.713 20.239 2.880 1.00 . A A . 42 GLY CA 1 1
6 3786 1 1 42 GLY H H 4.174 21.764 2.727 1.00 . A A . 42 GLY H 1 1
6 3787 1 1 42 GLY HA2 H 1.982 20.629 3.573 1.00 . A A . 42 GLY HA2 1 1
6 3788 1 1 42 GLY HA3 H 2.203 19.680 2.110 1.00 . A A . 42 GLY HA3 1 1
6 3789 1 1 42 GLY N N 3.415 21.350 2.265 1.00 . A A . 42 GLY N 1 1
6 3790 1 1 42 GLY O O 4.816 19.151 3.274 1.00 . A A . 42 GLY O 1 1
6 3791 1 1 43 PRO C C 4.234 16.441 4.758 1.00 . A A . 43 PRO C 1 1
6 3792 1 1 43 PRO CA C 3.905 17.730 5.502 1.00 . A A . 43 PRO CA 1 1
6 3793 1 1 43 PRO CB C 2.980 17.442 6.687 1.00 . A A . 43 PRO CB 1 1
6 3794 1 1 43 PRO CD C 1.740 18.800 5.159 1.00 . A A . 43 PRO CD 1 1
6 3795 1 1 43 PRO CG C 1.607 17.689 6.164 1.00 . A A . 43 PRO CG 1 1
6 3796 1 1 43 PRO HA H 4.819 18.182 5.859 1.00 . A A . 43 PRO HA 1 1
6 3797 1 1 43 PRO HB2 H 3.104 16.415 7.003 1.00 . A A . 43 PRO HB2 1 1
6 3798 1 1 43 PRO HB3 H 3.217 18.107 7.504 1.00 . A A . 43 PRO HB3 1 1
6 3799 1 1 43 PRO HD2 H 1.039 18.663 4.350 1.00 . A A . 43 PRO HD2 1 1
6 3800 1 1 43 PRO HD3 H 1.589 19.758 5.634 1.00 . A A . 43 PRO HD3 1 1
6 3801 1 1 43 PRO HG2 H 1.228 16.797 5.689 1.00 . A A . 43 PRO HG2 1 1
6 3802 1 1 43 PRO HG3 H 0.956 17.992 6.972 1.00 . A A . 43 PRO HG3 1 1
6 3803 1 1 43 PRO N N 3.127 18.664 4.683 1.00 . A A . 43 PRO N 1 1
6 3804 1 1 43 PRO O O 3.445 15.496 4.755 1.00 . A A . 43 PRO O 1 1
6 3805 1 1 44 SER C C 5.861 13.998 4.268 1.00 . A A . 44 SER C 1 1
6 3806 1 1 44 SER CA C 5.836 15.236 3.376 1.00 . A A . 44 SER CA 1 1
6 3807 1 1 44 SER CB C 7.222 15.472 2.774 1.00 . A A . 44 SER CB 1 1
6 3808 1 1 44 SER H H 5.989 17.194 4.167 1.00 . A A . 44 SER H 1 1
6 3809 1 1 44 SER HA H 5.128 15.075 2.577 1.00 . A A . 44 SER HA 1 1
6 3810 1 1 44 SER HB2 H 7.205 16.372 2.179 1.00 . A A . 44 SER HB2 1 1
6 3811 1 1 44 SER HB3 H 7.944 15.580 3.570 1.00 . A A . 44 SER HB3 1 1
6 3812 1 1 44 SER HG H 6.833 13.997 1.545 1.00 . A A . 44 SER HG 1 1
6 3813 1 1 44 SER N N 5.404 16.409 4.128 1.00 . A A . 44 SER N 1 1
6 3814 1 1 44 SER O O 6.402 14.026 5.373 1.00 . A A . 44 SER O 1 1
6 3815 1 1 44 SER OG O 7.611 14.387 1.949 1.00 . A A . 44 SER OG 1 1
6 3816 1 1 45 SER C C 4.598 10.550 3.697 1.00 . A A . 45 SER C 1 1
6 3817 1 1 45 SER CA C 5.220 11.665 4.533 1.00 . A A . 45 SER CA 1 1
6 3818 1 1 45 SER CB C 4.422 11.856 5.824 1.00 . A A . 45 SER CB 1 1
6 3819 1 1 45 SER H H 4.855 12.952 2.892 1.00 . A A . 45 SER H 1 1
6 3820 1 1 45 SER HA H 6.233 11.388 4.784 1.00 . A A . 45 SER HA 1 1
6 3821 1 1 45 SER HB2 H 4.837 12.680 6.383 1.00 . A A . 45 SER HB2 1 1
6 3822 1 1 45 SER HB3 H 3.391 12.069 5.579 1.00 . A A . 45 SER HB3 1 1
6 3823 1 1 45 SER HG H 5.276 10.205 6.445 1.00 . A A . 45 SER HG 1 1
6 3824 1 1 45 SER N N 5.270 12.912 3.780 1.00 . A A . 45 SER N 1 1
6 3825 1 1 45 SER O O 3.731 10.796 2.860 1.00 . A A . 45 SER O 1 1
6 3826 1 1 45 SER OG O 4.467 10.690 6.629 1.00 . A A . 45 SER OG 1 1
6 3827 1 1 46 GLY C C 3.019 8.236 3.043 1.00 . A A . 46 GLY C 1 1
6 3828 1 1 46 GLY CA C 4.527 8.186 3.194 1.00 . A A . 46 GLY CA 1 1
6 3829 1 1 46 GLY H H 5.741 9.184 4.612 1.00 . A A . 46 GLY H 1 1
6 3830 1 1 46 GLY HA2 H 4.976 8.172 2.212 1.00 . A A . 46 GLY HA2 1 1
6 3831 1 1 46 GLY HA3 H 4.795 7.279 3.714 1.00 . A A . 46 GLY HA3 1 1
6 3832 1 1 46 GLY N N 5.049 9.321 3.932 1.00 . A A . 46 GLY N 1 1
6 3833 1 1 46 GLY O O 2.323 7.497 3.738 1.00 . A A . 46 GLY O 1 1
6 3834 2 2 1 ZN ZN ZN 3.248 3.032 -0.655 1.00 . B A . 201 ZN ZN 1 1
7 3835 1 1 1 GLY C C 11.848 -20.609 12.244 1.00 . A A . 1 GLY C 1 1
7 3836 1 1 1 GLY CA C 12.235 -20.510 13.707 1.00 . A A . 1 GLY CA 1 1
7 3837 1 1 1 GLY H1 H 13.186 -21.768 15.120 1.00 . A A . 1 GLY H1 1 1
7 3838 1 1 1 GLY HA2 H 11.353 -20.281 14.287 1.00 . A A . 1 GLY HA2 1 1
7 3839 1 1 1 GLY HA3 H 12.949 -19.708 13.824 1.00 . A A . 1 GLY HA3 1 1
7 3840 1 1 1 GLY N N 12.822 -21.738 14.210 1.00 . A A . 1 GLY N 1 1
7 3841 1 1 1 GLY O O 12.525 -21.274 11.460 1.00 . A A . 1 GLY O 1 1
7 3842 1 1 2 SER C C 10.675 -18.694 9.766 1.00 . A A . 2 SER C 1 1
7 3843 1 1 2 SER CA C 10.275 -19.970 10.500 1.00 . A A . 2 SER CA 1 1
7 3844 1 1 2 SER CB C 8.754 -20.134 10.470 1.00 . A A . 2 SER CB 1 1
7 3845 1 1 2 SER H H 10.257 -19.437 12.549 1.00 . A A . 2 SER H 1 1
7 3846 1 1 2 SER HA H 10.730 -20.814 10.004 1.00 . A A . 2 SER HA 1 1
7 3847 1 1 2 SER HB2 H 8.443 -20.738 11.309 1.00 . A A . 2 SER HB2 1 1
7 3848 1 1 2 SER HB3 H 8.288 -19.162 10.533 1.00 . A A . 2 SER HB3 1 1
7 3849 1 1 2 SER HG H 9.049 -21.302 8.925 1.00 . A A . 2 SER HG 1 1
7 3850 1 1 2 SER N N 10.754 -19.949 11.877 1.00 . A A . 2 SER N 1 1
7 3851 1 1 2 SER O O 11.199 -17.757 10.367 1.00 . A A . 2 SER O 1 1
7 3852 1 1 2 SER OG O 8.333 -20.765 9.273 1.00 . A A . 2 SER OG 1 1
7 3853 1 1 3 SER C C 9.497 -16.820 7.129 1.00 . A A . 3 SER C 1 1
7 3854 1 1 3 SER CA C 10.759 -17.507 7.642 1.00 . A A . 3 SER CA 1 1
7 3855 1 1 3 SER CB C 11.640 -17.927 6.464 1.00 . A A . 3 SER CB 1 1
7 3856 1 1 3 SER H H 10.002 -19.444 8.039 1.00 . A A . 3 SER H 1 1
7 3857 1 1 3 SER HA H 11.307 -16.812 8.261 1.00 . A A . 3 SER HA 1 1
7 3858 1 1 3 SER HB2 H 12.482 -18.494 6.832 1.00 . A A . 3 SER HB2 1 1
7 3859 1 1 3 SER HB3 H 11.063 -18.538 5.786 1.00 . A A . 3 SER HB3 1 1
7 3860 1 1 3 SER HG H 12.460 -17.071 4.904 1.00 . A A . 3 SER HG 1 1
7 3861 1 1 3 SER N N 10.422 -18.666 8.461 1.00 . A A . 3 SER N 1 1
7 3862 1 1 3 SER O O 9.424 -16.420 5.968 1.00 . A A . 3 SER O 1 1
7 3863 1 1 3 SER OG O 12.124 -16.796 5.761 1.00 . A A . 3 SER OG 1 1
7 3864 1 1 4 GLY C C 6.548 -16.788 6.506 1.00 . A A . 4 GLY C 1 1
7 3865 1 1 4 GLY CA C 7.259 -16.049 7.621 1.00 . A A . 4 GLY CA 1 1
7 3866 1 1 4 GLY H H 8.620 -17.025 8.917 1.00 . A A . 4 GLY H 1 1
7 3867 1 1 4 GLY HA2 H 6.610 -16.007 8.483 1.00 . A A . 4 GLY HA2 1 1
7 3868 1 1 4 GLY HA3 H 7.470 -15.041 7.293 1.00 . A A . 4 GLY HA3 1 1
7 3869 1 1 4 GLY N N 8.505 -16.687 8.004 1.00 . A A . 4 GLY N 1 1
7 3870 1 1 4 GLY O O 7.093 -16.952 5.414 1.00 . A A . 4 GLY O 1 1
7 3871 1 1 5 SER C C 3.754 -17.007 4.905 1.00 . A A . 5 SER C 1 1
7 3872 1 1 5 SER CA C 4.541 -17.967 5.792 1.00 . A A . 5 SER CA 1 1
7 3873 1 1 5 SER CB C 3.585 -18.939 6.487 1.00 . A A . 5 SER CB 1 1
7 3874 1 1 5 SER H H 4.946 -17.074 7.668 1.00 . A A . 5 SER H 1 1
7 3875 1 1 5 SER HA H 5.226 -18.529 5.174 1.00 . A A . 5 SER HA 1 1
7 3876 1 1 5 SER HB2 H 3.260 -19.687 5.780 1.00 . A A . 5 SER HB2 1 1
7 3877 1 1 5 SER HB3 H 4.098 -19.418 7.308 1.00 . A A . 5 SER HB3 1 1
7 3878 1 1 5 SER HG H 2.705 -17.390 7.302 1.00 . A A . 5 SER HG 1 1
7 3879 1 1 5 SER N N 5.327 -17.236 6.779 1.00 . A A . 5 SER N 1 1
7 3880 1 1 5 SER O O 2.975 -16.190 5.396 1.00 . A A . 5 SER O 1 1
7 3881 1 1 5 SER OG O 2.447 -18.261 6.991 1.00 . A A . 5 SER OG 1 1
7 3882 1 1 6 SER C C 2.078 -16.970 2.027 1.00 . A A . 6 SER C 1 1
7 3883 1 1 6 SER CA C 3.276 -16.252 2.641 1.00 . A A . 6 SER CA 1 1
7 3884 1 1 6 SER CB C 4.239 -15.809 1.538 1.00 . A A . 6 SER CB 1 1
7 3885 1 1 6 SER H H 4.596 -17.784 3.267 1.00 . A A . 6 SER H 1 1
7 3886 1 1 6 SER HA H 2.925 -15.380 3.173 1.00 . A A . 6 SER HA 1 1
7 3887 1 1 6 SER HB2 H 5.219 -15.651 1.962 1.00 . A A . 6 SER HB2 1 1
7 3888 1 1 6 SER HB3 H 4.293 -16.578 0.781 1.00 . A A . 6 SER HB3 1 1
7 3889 1 1 6 SER HG H 4.294 -13.865 1.301 1.00 . A A . 6 SER HG 1 1
7 3890 1 1 6 SER N N 3.963 -17.113 3.597 1.00 . A A . 6 SER N 1 1
7 3891 1 1 6 SER O O 2.232 -17.954 1.305 1.00 . A A . 6 SER O 1 1
7 3892 1 1 6 SER OG O 3.803 -14.604 0.934 1.00 . A A . 6 SER OG 1 1
7 3893 1 1 7 GLY C C -1.159 -16.095 0.986 1.00 . A A . 7 GLY C 1 1
7 3894 1 1 7 GLY CA C -0.327 -17.073 1.791 1.00 . A A . 7 GLY CA 1 1
7 3895 1 1 7 GLY H H 0.819 -15.682 2.903 1.00 . A A . 7 GLY H 1 1
7 3896 1 1 7 GLY HA2 H -0.053 -17.903 1.158 1.00 . A A . 7 GLY HA2 1 1
7 3897 1 1 7 GLY HA3 H -0.921 -17.442 2.614 1.00 . A A . 7 GLY HA3 1 1
7 3898 1 1 7 GLY N N 0.882 -16.469 2.321 1.00 . A A . 7 GLY N 1 1
7 3899 1 1 7 GLY O O -0.622 -15.203 0.330 1.00 . A A . 7 GLY O 1 1
7 3900 1 1 8 THR C C -4.429 -14.779 1.231 1.00 . A A . 8 THR C 1 1
7 3901 1 1 8 THR CA C -3.386 -15.390 0.302 1.00 . A A . 8 THR CA 1 1
7 3902 1 1 8 THR CB C -4.104 -16.149 -0.829 1.00 . A A . 8 THR CB 1 1
7 3903 1 1 8 THR CG2 C -4.969 -17.267 -0.267 1.00 . A A . 8 THR CG2 1 1
7 3904 1 1 8 THR H H -2.846 -16.992 1.575 1.00 . A A . 8 THR H 1 1
7 3905 1 1 8 THR HA H -2.802 -14.596 -0.140 1.00 . A A . 8 THR HA 1 1
7 3906 1 1 8 THR HB H -3.359 -16.583 -1.481 1.00 . A A . 8 THR HB 1 1
7 3907 1 1 8 THR HG1 H -4.480 -14.393 -1.644 1.00 . A A . 8 THR HG1 1 1
7 3908 1 1 8 THR HG21 H -5.231 -17.952 -1.059 1.00 . A A . 8 THR HG21 1 1
7 3909 1 1 8 THR HG22 H -5.869 -16.848 0.157 1.00 . A A . 8 THR HG22 1 1
7 3910 1 1 8 THR HG23 H -4.421 -17.795 0.500 1.00 . A A . 8 THR HG23 1 1
7 3911 1 1 8 THR N N -2.477 -16.263 1.034 1.00 . A A . 8 THR N 1 1
7 3912 1 1 8 THR O O -4.806 -15.378 2.236 1.00 . A A . 8 THR O 1 1
7 3913 1 1 8 THR OG1 O -4.917 -15.245 -1.587 1.00 . A A . 8 THR OG1 1 1
7 3914 1 1 9 GLY C C -6.001 -11.432 1.376 1.00 . A A . 9 GLY C 1 1
7 3915 1 1 9 GLY CA C -5.889 -12.909 1.699 1.00 . A A . 9 GLY CA 1 1
7 3916 1 1 9 GLY H H -4.555 -13.150 0.073 1.00 . A A . 9 GLY H 1 1
7 3917 1 1 9 GLY HA2 H -6.848 -13.377 1.534 1.00 . A A . 9 GLY HA2 1 1
7 3918 1 1 9 GLY HA3 H -5.621 -13.018 2.740 1.00 . A A . 9 GLY HA3 1 1
7 3919 1 1 9 GLY N N -4.893 -13.581 0.886 1.00 . A A . 9 GLY N 1 1
7 3920 1 1 9 GLY O O -7.094 -10.927 1.122 1.00 . A A . 9 GLY O 1 1
7 3921 1 1 10 GLU C C -5.129 -9.050 -0.380 1.00 . A A . 10 GLU C 1 1
7 3922 1 1 10 GLU CA C -4.844 -9.309 1.097 1.00 . A A . 10 GLU CA 1 1
7 3923 1 1 10 GLU CB C -3.489 -8.710 1.478 1.00 . A A . 10 GLU CB 1 1
7 3924 1 1 10 GLU CD C -4.129 -7.125 3.339 1.00 . A A . 10 GLU CD 1 1
7 3925 1 1 10 GLU CG C -3.365 -8.378 2.956 1.00 . A A . 10 GLU CG 1 1
7 3926 1 1 10 GLU H H -4.027 -11.196 1.599 1.00 . A A . 10 GLU H 1 1
7 3927 1 1 10 GLU HA H -5.615 -8.838 1.687 1.00 . A A . 10 GLU HA 1 1
7 3928 1 1 10 GLU HB2 H -2.712 -9.415 1.222 1.00 . A A . 10 GLU HB2 1 1
7 3929 1 1 10 GLU HB3 H -3.339 -7.802 0.913 1.00 . A A . 10 GLU HB3 1 1
7 3930 1 1 10 GLU HG2 H -3.750 -9.206 3.531 1.00 . A A . 10 GLU HG2 1 1
7 3931 1 1 10 GLU HG3 H -2.321 -8.231 3.192 1.00 . A A . 10 GLU HG3 1 1
7 3932 1 1 10 GLU N N -4.867 -10.737 1.388 1.00 . A A . 10 GLU N 1 1
7 3933 1 1 10 GLU O O -5.287 -9.984 -1.167 1.00 . A A . 10 GLU O 1 1
7 3934 1 1 10 GLU OE1 O -5.199 -6.878 2.745 1.00 . A A . 10 GLU OE1 1 1
7 3935 1 1 10 GLU OE2 O -3.657 -6.393 4.233 1.00 . A A . 10 GLU OE2 1 1
7 3936 1 1 11 LYS C C -4.499 -8.094 -3.085 1.00 . A A . 11 LYS C 1 1
7 3937 1 1 11 LYS CA C -5.460 -7.392 -2.131 1.00 . A A . 11 LYS CA 1 1
7 3938 1 1 11 LYS CB C -5.339 -5.875 -2.292 1.00 . A A . 11 LYS CB 1 1
7 3939 1 1 11 LYS CD C -7.044 -5.195 -0.578 1.00 . A A . 11 LYS CD 1 1
7 3940 1 1 11 LYS CE C -7.922 -6.405 -0.296 1.00 . A A . 11 LYS CE 1 1
7 3941 1 1 11 LYS CG C -6.638 -5.130 -2.041 1.00 . A A . 11 LYS CG 1 1
7 3942 1 1 11 LYS H H -5.061 -7.076 -0.076 1.00 . A A . 11 LYS H 1 1
7 3943 1 1 11 LYS HA H -6.469 -7.691 -2.370 1.00 . A A . 11 LYS HA 1 1
7 3944 1 1 11 LYS HB2 H -4.598 -5.509 -1.597 1.00 . A A . 11 LYS HB2 1 1
7 3945 1 1 11 LYS HB3 H -5.012 -5.657 -3.299 1.00 . A A . 11 LYS HB3 1 1
7 3946 1 1 11 LYS HD2 H -6.155 -5.260 0.031 1.00 . A A . 11 LYS HD2 1 1
7 3947 1 1 11 LYS HD3 H -7.591 -4.298 -0.325 1.00 . A A . 11 LYS HD3 1 1
7 3948 1 1 11 LYS HE2 H -8.480 -6.644 -1.188 1.00 . A A . 11 LYS HE2 1 1
7 3949 1 1 11 LYS HE3 H -7.288 -7.239 -0.034 1.00 . A A . 11 LYS HE3 1 1
7 3950 1 1 11 LYS HG2 H -6.510 -4.096 -2.322 1.00 . A A . 11 LYS HG2 1 1
7 3951 1 1 11 LYS HG3 H -7.419 -5.575 -2.642 1.00 . A A . 11 LYS HG3 1 1
7 3952 1 1 11 LYS HZ1 H -8.627 -6.736 1.642 1.00 . A A . 11 LYS HZ1 1 1
7 3953 1 1 11 LYS HZ2 H -9.844 -6.384 0.521 1.00 . A A . 11 LYS HZ2 1 1
7 3954 1 1 11 LYS HZ3 H -8.842 -5.149 1.097 1.00 . A A . 11 LYS HZ3 1 1
7 3955 1 1 11 LYS N N -5.195 -7.776 -0.749 1.00 . A A . 11 LYS N 1 1
7 3956 1 1 11 LYS NZ N -8.875 -6.151 0.819 1.00 . A A . 11 LYS NZ 1 1
7 3957 1 1 11 LYS O O -3.422 -8.547 -2.697 1.00 . A A . 11 LYS O 1 1
7 3958 1 1 12 PRO C C -2.834 -8.023 -5.741 1.00 . A A . 12 PRO C 1 1
7 3959 1 1 12 PRO CA C -4.082 -8.830 -5.399 1.00 . A A . 12 PRO CA 1 1
7 3960 1 1 12 PRO CB C -5.025 -8.892 -6.603 1.00 . A A . 12 PRO CB 1 1
7 3961 1 1 12 PRO CD C -6.166 -7.668 -4.896 1.00 . A A . 12 PRO CD 1 1
7 3962 1 1 12 PRO CG C -5.991 -7.778 -6.385 1.00 . A A . 12 PRO CG 1 1
7 3963 1 1 12 PRO HA H -3.795 -9.831 -5.113 1.00 . A A . 12 PRO HA 1 1
7 3964 1 1 12 PRO HB2 H -4.460 -8.753 -7.514 1.00 . A A . 12 PRO HB2 1 1
7 3965 1 1 12 PRO HB3 H -5.525 -9.848 -6.625 1.00 . A A . 12 PRO HB3 1 1
7 3966 1 1 12 PRO HD2 H -6.314 -6.637 -4.608 1.00 . A A . 12 PRO HD2 1 1
7 3967 1 1 12 PRO HD3 H -6.997 -8.275 -4.568 1.00 . A A . 12 PRO HD3 1 1
7 3968 1 1 12 PRO HG2 H -5.589 -6.860 -6.784 1.00 . A A . 12 PRO HG2 1 1
7 3969 1 1 12 PRO HG3 H -6.934 -8.013 -6.857 1.00 . A A . 12 PRO HG3 1 1
7 3970 1 1 12 PRO N N -4.895 -8.186 -4.363 1.00 . A A . 12 PRO N 1 1
7 3971 1 1 12 PRO O O -2.082 -8.379 -6.649 1.00 . A A . 12 PRO O 1 1
7 3972 1 1 13 PHE C C -0.880 -5.589 -3.912 1.00 . A A . 13 PHE C 1 1
7 3973 1 1 13 PHE CA C -1.462 -6.078 -5.235 1.00 . A A . 13 PHE CA 1 1
7 3974 1 1 13 PHE CB C -1.849 -4.882 -6.108 1.00 . A A . 13 PHE CB 1 1
7 3975 1 1 13 PHE CD1 C -1.542 -5.496 -8.522 1.00 . A A . 13 PHE CD1 1 1
7 3976 1 1 13 PHE CD2 C -3.759 -5.416 -7.646 1.00 . A A . 13 PHE CD2 1 1
7 3977 1 1 13 PHE CE1 C -2.040 -5.856 -9.760 1.00 . A A . 13 PHE CE1 1 1
7 3978 1 1 13 PHE CE2 C -4.263 -5.776 -8.882 1.00 . A A . 13 PHE CE2 1 1
7 3979 1 1 13 PHE CG C -2.394 -5.273 -7.452 1.00 . A A . 13 PHE CG 1 1
7 3980 1 1 13 PHE CZ C -3.403 -5.995 -9.940 1.00 . A A . 13 PHE CZ 1 1
7 3981 1 1 13 PHE H H -3.255 -6.703 -4.300 1.00 . A A . 13 PHE H 1 1
7 3982 1 1 13 PHE HA H -0.714 -6.661 -5.750 1.00 . A A . 13 PHE HA 1 1
7 3983 1 1 13 PHE HB2 H -2.606 -4.304 -5.599 1.00 . A A . 13 PHE HB2 1 1
7 3984 1 1 13 PHE HB3 H -0.978 -4.265 -6.268 1.00 . A A . 13 PHE HB3 1 1
7 3985 1 1 13 PHE HD1 H -0.476 -5.387 -8.382 1.00 . A A . 13 PHE HD1 1 1
7 3986 1 1 13 PHE HD2 H -4.433 -5.244 -6.820 1.00 . A A . 13 PHE HD2 1 1
7 3987 1 1 13 PHE HE1 H -1.365 -6.026 -10.585 1.00 . A A . 13 PHE HE1 1 1
7 3988 1 1 13 PHE HE2 H -5.328 -5.884 -9.020 1.00 . A A . 13 PHE HE2 1 1
7 3989 1 1 13 PHE HZ H -3.794 -6.277 -10.906 1.00 . A A . 13 PHE HZ 1 1
7 3990 1 1 13 PHE N N -2.619 -6.935 -5.009 1.00 . A A . 13 PHE N 1 1
7 3991 1 1 13 PHE O O -1.495 -5.740 -2.856 1.00 . A A . 13 PHE O 1 1
7 3992 1 1 14 LYS C C 2.045 -3.466 -3.159 1.00 . A A . 14 LYS C 1 1
7 3993 1 1 14 LYS CA C 0.977 -4.489 -2.786 1.00 . A A . 14 LYS CA 1 1
7 3994 1 1 14 LYS CB C 1.610 -5.638 -1.997 1.00 . A A . 14 LYS CB 1 1
7 3995 1 1 14 LYS CD C 3.337 -6.206 -0.264 1.00 . A A . 14 LYS CD 1 1
7 3996 1 1 14 LYS CE C 3.989 -5.786 1.045 1.00 . A A . 14 LYS CE 1 1
7 3997 1 1 14 LYS CG C 2.306 -5.189 -0.723 1.00 . A A . 14 LYS CG 1 1
7 3998 1 1 14 LYS H H 0.751 -4.911 -4.848 1.00 . A A . 14 LYS H 1 1
7 3999 1 1 14 LYS HA H 0.233 -4.008 -2.171 1.00 . A A . 14 LYS HA 1 1
7 4000 1 1 14 LYS HB2 H 0.838 -6.344 -1.730 1.00 . A A . 14 LYS HB2 1 1
7 4001 1 1 14 LYS HB3 H 2.337 -6.132 -2.624 1.00 . A A . 14 LYS HB3 1 1
7 4002 1 1 14 LYS HD2 H 2.851 -7.160 -0.121 1.00 . A A . 14 LYS HD2 1 1
7 4003 1 1 14 LYS HD3 H 4.101 -6.299 -1.023 1.00 . A A . 14 LYS HD3 1 1
7 4004 1 1 14 LYS HE2 H 4.995 -6.176 1.072 1.00 . A A . 14 LYS HE2 1 1
7 4005 1 1 14 LYS HE3 H 4.020 -4.708 1.087 1.00 . A A . 14 LYS HE3 1 1
7 4006 1 1 14 LYS HG2 H 2.802 -4.248 -0.907 1.00 . A A . 14 LYS HG2 1 1
7 4007 1 1 14 LYS HG3 H 1.567 -5.063 0.055 1.00 . A A . 14 LYS HG3 1 1
7 4008 1 1 14 LYS HZ1 H 3.869 -6.352 3.052 1.00 . A A . 14 LYS HZ1 1 1
7 4009 1 1 14 LYS HZ2 H 2.862 -7.245 2.027 1.00 . A A . 14 LYS HZ2 1 1
7 4010 1 1 14 LYS HZ3 H 2.448 -5.660 2.449 1.00 . A A . 14 LYS HZ3 1 1
7 4011 1 1 14 LYS N N 0.311 -5.002 -3.977 1.00 . A A . 14 LYS N 1 1
7 4012 1 1 14 LYS NZ N 3.240 -6.296 2.226 1.00 . A A . 14 LYS NZ 1 1
7 4013 1 1 14 LYS O O 2.633 -3.531 -4.239 1.00 . A A . 14 LYS O 1 1
7 4014 1 1 15 CYS C C 4.696 -2.007 -2.206 1.00 . A A . 15 CYS C 1 1
7 4015 1 1 15 CYS CA C 3.290 -1.484 -2.490 1.00 . A A . 15 CYS CA 1 1
7 4016 1 1 15 CYS CB C 3.002 -0.264 -1.614 1.00 . A A . 15 CYS CB 1 1
7 4017 1 1 15 CYS H H 1.792 -2.521 -1.414 1.00 . A A . 15 CYS H 1 1
7 4018 1 1 15 CYS HA H 3.231 -1.193 -3.528 1.00 . A A . 15 CYS HA 1 1
7 4019 1 1 15 CYS HB2 H 1.933 -0.142 -1.520 1.00 . A A . 15 CYS HB2 1 1
7 4020 1 1 15 CYS HB3 H 3.428 -0.425 -0.634 1.00 . A A . 15 CYS HB3 1 1
7 4021 1 1 15 CYS N N 2.293 -2.521 -2.257 1.00 . A A . 15 CYS N 1 1
7 4022 1 1 15 CYS O O 4.867 -3.131 -1.734 1.00 . A A . 15 CYS O 1 1
7 4023 1 1 15 CYS SG S 3.681 1.297 -2.265 1.00 . A A . 15 CYS SG 1 1
7 4024 1 1 16 ASP C C 7.747 -0.630 -1.260 1.00 . A A . 16 ASP C 1 1
7 4025 1 1 16 ASP CA C 7.087 -1.562 -2.271 1.00 . A A . 16 ASP CA 1 1
7 4026 1 1 16 ASP CB C 7.864 -1.539 -3.588 1.00 . A A . 16 ASP CB 1 1
7 4027 1 1 16 ASP CG C 7.814 -2.869 -4.314 1.00 . A A . 16 ASP CG 1 1
7 4028 1 1 16 ASP H H 5.496 -0.300 -2.870 1.00 . A A . 16 ASP H 1 1
7 4029 1 1 16 ASP HA H 7.098 -2.567 -1.876 1.00 . A A . 16 ASP HA 1 1
7 4030 1 1 16 ASP HB2 H 7.443 -0.782 -4.234 1.00 . A A . 16 ASP HB2 1 1
7 4031 1 1 16 ASP HB3 H 8.897 -1.298 -3.385 1.00 . A A . 16 ASP HB3 1 1
7 4032 1 1 16 ASP N N 5.697 -1.184 -2.496 1.00 . A A . 16 ASP N 1 1
7 4033 1 1 16 ASP O O 8.740 -0.989 -0.626 1.00 . A A . 16 ASP O 1 1
7 4034 1 1 16 ASP OD1 O 6.748 -3.518 -4.289 1.00 . A A . 16 ASP OD1 1 1
7 4035 1 1 16 ASP OD2 O 8.842 -3.261 -4.906 1.00 . A A . 16 ASP OD2 1 1
7 4036 1 1 17 ILE C C 7.094 1.398 1.198 1.00 . A A . 17 ILE C 1 1
7 4037 1 1 17 ILE CA C 7.725 1.551 -0.182 1.00 . A A . 17 ILE CA 1 1
7 4038 1 1 17 ILE CB C 7.492 2.988 -0.684 1.00 . A A . 17 ILE CB 1 1
7 4039 1 1 17 ILE CD1 C 6.674 2.828 -3.089 1.00 . A A . 17 ILE CD1 1 1
7 4040 1 1 17 ILE CG1 C 7.845 3.097 -2.169 1.00 . A A . 17 ILE CG1 1 1
7 4041 1 1 17 ILE CG2 C 8.313 3.974 0.134 1.00 . A A . 17 ILE CG2 1 1
7 4042 1 1 17 ILE H H 6.400 0.795 -1.649 1.00 . A A . 17 ILE H 1 1
7 4043 1 1 17 ILE HA H 8.790 1.387 -0.100 1.00 . A A . 17 ILE HA 1 1
7 4044 1 1 17 ILE HB H 6.448 3.228 -0.550 1.00 . A A . 17 ILE HB 1 1
7 4045 1 1 17 ILE HD11 H 6.798 1.861 -3.554 1.00 . A A . 17 ILE HD11 1 1
7 4046 1 1 17 ILE HD12 H 5.758 2.837 -2.518 1.00 . A A . 17 ILE HD12 1 1
7 4047 1 1 17 ILE HD13 H 6.633 3.591 -3.851 1.00 . A A . 17 ILE HD13 1 1
7 4048 1 1 17 ILE HG12 H 8.206 4.092 -2.375 1.00 . A A . 17 ILE HG12 1 1
7 4049 1 1 17 ILE HG13 H 8.621 2.381 -2.400 1.00 . A A . 17 ILE HG13 1 1
7 4050 1 1 17 ILE HG21 H 9.364 3.790 -0.029 1.00 . A A . 17 ILE HG21 1 1
7 4051 1 1 17 ILE HG22 H 8.073 4.982 -0.171 1.00 . A A . 17 ILE HG22 1 1
7 4052 1 1 17 ILE HG23 H 8.084 3.851 1.182 1.00 . A A . 17 ILE HG23 1 1
7 4053 1 1 17 ILE N N 7.190 0.568 -1.116 1.00 . A A . 17 ILE N 1 1
7 4054 1 1 17 ILE O O 7.793 1.362 2.211 1.00 . A A . 17 ILE O 1 1
7 4055 1 1 18 CYS C C 4.267 -0.158 2.511 1.00 . A A . 18 CYS C 1 1
7 4056 1 1 18 CYS CA C 5.043 1.156 2.485 1.00 . A A . 18 CYS CA 1 1
7 4057 1 1 18 CYS CB C 4.083 2.331 2.688 1.00 . A A . 18 CYS CB 1 1
7 4058 1 1 18 CYS H H 5.266 1.342 0.389 1.00 . A A . 18 CYS H 1 1
7 4059 1 1 18 CYS HA H 5.764 1.149 3.288 1.00 . A A . 18 CYS HA 1 1
7 4060 1 1 18 CYS HB2 H 3.594 2.224 3.645 1.00 . A A . 18 CYS HB2 1 1
7 4061 1 1 18 CYS HB3 H 4.647 3.252 2.678 1.00 . A A . 18 CYS HB3 1 1
7 4062 1 1 18 CYS N N 5.769 1.307 1.230 1.00 . A A . 18 CYS N 1 1
7 4063 1 1 18 CYS O O 3.647 -0.506 3.515 1.00 . A A . 18 CYS O 1 1
7 4064 1 1 18 CYS SG S 2.787 2.460 1.415 1.00 . A A . 18 CYS SG 1 1
7 4065 1 1 19 GLY C C 2.111 -1.976 1.141 1.00 . A A . 19 GLY C 1 1
7 4066 1 1 19 GLY CA C 3.607 -2.152 1.313 1.00 . A A . 19 GLY CA 1 1
7 4067 1 1 19 GLY H H 4.820 -0.557 0.628 1.00 . A A . 19 GLY H 1 1
7 4068 1 1 19 GLY HA2 H 3.992 -2.709 0.473 1.00 . A A . 19 GLY HA2 1 1
7 4069 1 1 19 GLY HA3 H 3.789 -2.713 2.218 1.00 . A A . 19 GLY HA3 1 1
7 4070 1 1 19 GLY N N 4.309 -0.885 1.398 1.00 . A A . 19 GLY N 1 1
7 4071 1 1 19 GLY O O 1.352 -2.942 1.214 1.00 . A A . 19 GLY O 1 1
7 4072 1 1 20 LYS C C -0.343 -1.334 -0.342 1.00 . A A . 20 LYS C 1 1
7 4073 1 1 20 LYS CA C 0.270 -0.437 0.729 1.00 . A A . 20 LYS CA 1 1
7 4074 1 1 20 LYS CB C 0.086 1.033 0.345 1.00 . A A . 20 LYS CB 1 1
7 4075 1 1 20 LYS CD C -1.617 1.761 2.042 1.00 . A A . 20 LYS CD 1 1
7 4076 1 1 20 LYS CE C -1.712 2.051 3.532 1.00 . A A . 20 LYS CE 1 1
7 4077 1 1 20 LYS CG C -0.197 1.940 1.530 1.00 . A A . 20 LYS CG 1 1
7 4078 1 1 20 LYS H H 2.339 -0.009 0.864 1.00 . A A . 20 LYS H 1 1
7 4079 1 1 20 LYS HA H -0.232 -0.622 1.666 1.00 . A A . 20 LYS HA 1 1
7 4080 1 1 20 LYS HB2 H 0.985 1.381 -0.141 1.00 . A A . 20 LYS HB2 1 1
7 4081 1 1 20 LYS HB3 H -0.741 1.111 -0.346 1.00 . A A . 20 LYS HB3 1 1
7 4082 1 1 20 LYS HD2 H -2.269 2.440 1.513 1.00 . A A . 20 LYS HD2 1 1
7 4083 1 1 20 LYS HD3 H -1.930 0.743 1.861 1.00 . A A . 20 LYS HD3 1 1
7 4084 1 1 20 LYS HE2 H -2.627 1.622 3.911 1.00 . A A . 20 LYS HE2 1 1
7 4085 1 1 20 LYS HE3 H -0.869 1.596 4.029 1.00 . A A . 20 LYS HE3 1 1
7 4086 1 1 20 LYS HG2 H 0.493 1.703 2.326 1.00 . A A . 20 LYS HG2 1 1
7 4087 1 1 20 LYS HG3 H -0.060 2.967 1.226 1.00 . A A . 20 LYS HG3 1 1
7 4088 1 1 20 LYS HZ1 H -1.299 4.032 3.011 1.00 . A A . 20 LYS HZ1 1 1
7 4089 1 1 20 LYS HZ2 H -1.146 3.712 4.666 1.00 . A A . 20 LYS HZ2 1 1
7 4090 1 1 20 LYS HZ3 H -2.681 3.849 3.970 1.00 . A A . 20 LYS HZ3 1 1
7 4091 1 1 20 LYS N N 1.685 -0.738 0.912 1.00 . A A . 20 LYS N 1 1
7 4092 1 1 20 LYS NZ N -1.709 3.513 3.814 1.00 . A A . 20 LYS NZ 1 1
7 4093 1 1 20 LYS O O 0.239 -1.529 -1.409 1.00 . A A . 20 LYS O 1 1
7 4094 1 1 21 SER C C -3.281 -1.988 -1.763 1.00 . A A . 21 SER C 1 1
7 4095 1 1 21 SER CA C -2.212 -2.753 -0.989 1.00 . A A . 21 SER CA 1 1
7 4096 1 1 21 SER CB C -2.848 -3.929 -0.245 1.00 . A A . 21 SER CB 1 1
7 4097 1 1 21 SER H H -1.934 -1.682 0.817 1.00 . A A . 21 SER H 1 1
7 4098 1 1 21 SER HA H -1.481 -3.133 -1.687 1.00 . A A . 21 SER HA 1 1
7 4099 1 1 21 SER HB2 H -2.871 -4.792 -0.893 1.00 . A A . 21 SER HB2 1 1
7 4100 1 1 21 SER HB3 H -2.262 -4.155 0.634 1.00 . A A . 21 SER HB3 1 1
7 4101 1 1 21 SER HG H -4.713 -3.463 -0.623 1.00 . A A . 21 SER HG 1 1
7 4102 1 1 21 SER N N -1.521 -1.876 -0.051 1.00 . A A . 21 SER N 1 1
7 4103 1 1 21 SER O O -3.776 -0.958 -1.306 1.00 . A A . 21 SER O 1 1
7 4104 1 1 21 SER OG O -4.173 -3.623 0.154 1.00 . A A . 21 SER OG 1 1
7 4105 1 1 22 PHE C C -5.367 -2.900 -4.632 1.00 . A A . 22 PHE C 1 1
7 4106 1 1 22 PHE CA C -4.641 -1.865 -3.777 1.00 . A A . 22 PHE CA 1 1
7 4107 1 1 22 PHE CB C -3.996 -0.807 -4.676 1.00 . A A . 22 PHE CB 1 1
7 4108 1 1 22 PHE CD1 C -1.968 -0.081 -3.388 1.00 . A A . 22 PHE CD1 1 1
7 4109 1 1 22 PHE CD2 C -3.717 1.502 -3.734 1.00 . A A . 22 PHE CD2 1 1
7 4110 1 1 22 PHE CE1 C -1.243 0.867 -2.691 1.00 . A A . 22 PHE CE1 1 1
7 4111 1 1 22 PHE CE2 C -2.996 2.454 -3.038 1.00 . A A . 22 PHE CE2 1 1
7 4112 1 1 22 PHE CG C -3.211 0.225 -3.918 1.00 . A A . 22 PHE CG 1 1
7 4113 1 1 22 PHE CZ C -1.758 2.136 -2.515 1.00 . A A . 22 PHE CZ 1 1
7 4114 1 1 22 PHE H H -3.200 -3.324 -3.248 1.00 . A A . 22 PHE H 1 1
7 4115 1 1 22 PHE HA H -5.357 -1.385 -3.128 1.00 . A A . 22 PHE HA 1 1
7 4116 1 1 22 PHE HB2 H -3.323 -1.293 -5.366 1.00 . A A . 22 PHE HB2 1 1
7 4117 1 1 22 PHE HB3 H -4.769 -0.297 -5.231 1.00 . A A . 22 PHE HB3 1 1
7 4118 1 1 22 PHE HD1 H -1.564 -1.075 -3.525 1.00 . A A . 22 PHE HD1 1 1
7 4119 1 1 22 PHE HD2 H -4.685 1.752 -4.142 1.00 . A A . 22 PHE HD2 1 1
7 4120 1 1 22 PHE HE1 H -0.276 0.614 -2.283 1.00 . A A . 22 PHE HE1 1 1
7 4121 1 1 22 PHE HE2 H -3.402 3.446 -2.902 1.00 . A A . 22 PHE HE2 1 1
7 4122 1 1 22 PHE HZ H -1.194 2.878 -1.971 1.00 . A A . 22 PHE HZ 1 1
7 4123 1 1 22 PHE N N -3.631 -2.500 -2.938 1.00 . A A . 22 PHE N 1 1
7 4124 1 1 22 PHE O O -4.749 -3.603 -5.432 1.00 . A A . 22 PHE O 1 1
7 4125 1 1 23 CYS C C -7.171 -3.864 -6.698 1.00 . A A . 23 CYS C 1 1
7 4126 1 1 23 CYS CA C -7.492 -3.937 -5.209 1.00 . A A . 23 CYS CA 1 1
7 4127 1 1 23 CYS CB C -8.979 -3.662 -4.981 1.00 . A A . 23 CYS CB 1 1
7 4128 1 1 23 CYS H H -7.116 -2.399 -3.803 1.00 . A A . 23 CYS H 1 1
7 4129 1 1 23 CYS HA H -7.258 -4.928 -4.851 1.00 . A A . 23 CYS HA 1 1
7 4130 1 1 23 CYS HB2 H -9.560 -4.384 -5.536 1.00 . A A . 23 CYS HB2 1 1
7 4131 1 1 23 CYS HB3 H -9.199 -3.765 -3.929 1.00 . A A . 23 CYS HB3 1 1
7 4132 1 1 23 CYS HG H -9.377 -1.935 -6.814 1.00 . A A . 23 CYS HG 1 1
7 4133 1 1 23 CYS N N -6.680 -2.987 -4.456 1.00 . A A . 23 CYS N 1 1
7 4134 1 1 23 CYS O O -7.310 -4.849 -7.422 1.00 . A A . 23 CYS O 1 1
7 4135 1 1 23 CYS SG S -9.513 -2.014 -5.499 1.00 . A A . 23 CYS SG 1 1
7 4136 1 1 24 GLY C C -5.116 -1.746 -8.747 1.00 . A A . 24 GLY C 1 1
7 4137 1 1 24 GLY CA C -6.411 -2.509 -8.551 1.00 . A A . 24 GLY CA 1 1
7 4138 1 1 24 GLY H H -6.651 -1.939 -6.526 1.00 . A A . 24 GLY H 1 1
7 4139 1 1 24 GLY HA2 H -6.318 -3.480 -9.015 1.00 . A A . 24 GLY HA2 1 1
7 4140 1 1 24 GLY HA3 H -7.211 -1.966 -9.032 1.00 . A A . 24 GLY HA3 1 1
7 4141 1 1 24 GLY N N -6.743 -2.689 -7.150 1.00 . A A . 24 GLY N 1 1
7 4142 1 1 24 GLY O O -4.959 -0.636 -8.238 1.00 . A A . 24 GLY O 1 1
7 4143 1 1 25 ARG C C -3.081 -0.285 -10.252 1.00 . A A . 25 ARG C 1 1
7 4144 1 1 25 ARG CA C -2.896 -1.712 -9.744 1.00 . A A . 25 ARG CA 1 1
7 4145 1 1 25 ARG CB C -2.101 -2.529 -10.764 1.00 . A A . 25 ARG CB 1 1
7 4146 1 1 25 ARG CD C 0.167 -3.103 -9.845 1.00 . A A . 25 ARG CD 1 1
7 4147 1 1 25 ARG CG C -0.617 -2.200 -10.784 1.00 . A A . 25 ARG CG 1 1
7 4148 1 1 25 ARG CZ C 2.057 -3.908 -11.196 1.00 . A A . 25 ARG CZ 1 1
7 4149 1 1 25 ARG H H -4.369 -3.227 -9.863 1.00 . A A . 25 ARG H 1 1
7 4150 1 1 25 ARG HA H -2.348 -1.682 -8.814 1.00 . A A . 25 ARG HA 1 1
7 4151 1 1 25 ARG HB2 H -2.211 -3.579 -10.532 1.00 . A A . 25 ARG HB2 1 1
7 4152 1 1 25 ARG HB3 H -2.503 -2.343 -11.748 1.00 . A A . 25 ARG HB3 1 1
7 4153 1 1 25 ARG HD2 H 0.076 -2.720 -8.840 1.00 . A A . 25 ARG HD2 1 1
7 4154 1 1 25 ARG HD3 H -0.251 -4.097 -9.891 1.00 . A A . 25 ARG HD3 1 1
7 4155 1 1 25 ARG HE H 2.208 -2.630 -9.673 1.00 . A A . 25 ARG HE 1 1
7 4156 1 1 25 ARG HG2 H -0.243 -2.332 -11.789 1.00 . A A . 25 ARG HG2 1 1
7 4157 1 1 25 ARG HG3 H -0.482 -1.173 -10.479 1.00 . A A . 25 ARG HG3 1 1
7 4158 1 1 25 ARG HH11 H 0.253 -4.642 -11.734 1.00 . A A . 25 ARG HH11 1 1
7 4159 1 1 25 ARG HH12 H 1.593 -5.202 -12.679 1.00 . A A . 25 ARG HH12 1 1
7 4160 1 1 25 ARG HH21 H 3.981 -3.359 -10.909 1.00 . A A . 25 ARG HH21 1 1
7 4161 1 1 25 ARG HH22 H 3.713 -4.472 -12.208 1.00 . A A . 25 ARG HH22 1 1
7 4162 1 1 25 ARG N N -4.185 -2.342 -9.485 1.00 . A A . 25 ARG N 1 1
7 4163 1 1 25 ARG NE N 1.582 -3.167 -10.202 1.00 . A A . 25 ARG NE 1 1
7 4164 1 1 25 ARG NH1 N 1.233 -4.645 -11.929 1.00 . A A . 25 ARG NH1 1 1
7 4165 1 1 25 ARG NH2 N 3.357 -3.914 -11.459 1.00 . A A . 25 ARG NH2 1 1
7 4166 1 1 25 ARG O O -2.407 0.639 -9.796 1.00 . A A . 25 ARG O 1 1
7 4167 1 1 26 SER C C -4.106 2.294 -10.722 1.00 . A A . 26 SER C 1 1
7 4168 1 1 26 SER CA C -4.268 1.199 -11.772 1.00 . A A . 26 SER CA 1 1
7 4169 1 1 26 SER CB C -5.681 1.243 -12.357 1.00 . A A . 26 SER CB 1 1
7 4170 1 1 26 SER H H -4.503 -0.890 -11.521 1.00 . A A . 26 SER H 1 1
7 4171 1 1 26 SER HA H -3.555 1.368 -12.564 1.00 . A A . 26 SER HA 1 1
7 4172 1 1 26 SER HB2 H -5.811 0.417 -13.040 1.00 . A A . 26 SER HB2 1 1
7 4173 1 1 26 SER HB3 H -6.402 1.164 -11.555 1.00 . A A . 26 SER HB3 1 1
7 4174 1 1 26 SER HG H -5.294 3.124 -12.744 1.00 . A A . 26 SER HG 1 1
7 4175 1 1 26 SER N N -3.998 -0.114 -11.198 1.00 . A A . 26 SER N 1 1
7 4176 1 1 26 SER O O -3.675 3.406 -11.030 1.00 . A A . 26 SER O 1 1
7 4177 1 1 26 SER OG O -5.907 2.454 -13.057 1.00 . A A . 26 SER OG 1 1
7 4178 1 1 27 ARG C C -2.973 2.856 -7.731 1.00 . A A . 27 ARG C 1 1
7 4179 1 1 27 ARG CA C -4.350 2.927 -8.385 1.00 . A A . 27 ARG CA 1 1
7 4180 1 1 27 ARG CB C -5.436 2.660 -7.341 1.00 . A A . 27 ARG CB 1 1
7 4181 1 1 27 ARG CD C -4.910 4.391 -5.597 1.00 . A A . 27 ARG CD 1 1
7 4182 1 1 27 ARG CG C -5.919 3.913 -6.629 1.00 . A A . 27 ARG CG 1 1
7 4183 1 1 27 ARG CZ C -6.205 5.612 -3.901 1.00 . A A . 27 ARG CZ 1 1
7 4184 1 1 27 ARG H H -4.792 1.070 -9.298 1.00 . A A . 27 ARG H 1 1
7 4185 1 1 27 ARG HA H -4.491 3.917 -8.793 1.00 . A A . 27 ARG HA 1 1
7 4186 1 1 27 ARG HB2 H -6.284 2.201 -7.829 1.00 . A A . 27 ARG HB2 1 1
7 4187 1 1 27 ARG HB3 H -5.046 1.979 -6.600 1.00 . A A . 27 ARG HB3 1 1
7 4188 1 1 27 ARG HD2 H -4.771 3.612 -4.862 1.00 . A A . 27 ARG HD2 1 1
7 4189 1 1 27 ARG HD3 H -3.972 4.588 -6.094 1.00 . A A . 27 ARG HD3 1 1
7 4190 1 1 27 ARG HE H -4.998 6.461 -5.242 1.00 . A A . 27 ARG HE 1 1
7 4191 1 1 27 ARG HG2 H -6.068 4.696 -7.359 1.00 . A A . 27 ARG HG2 1 1
7 4192 1 1 27 ARG HG3 H -6.854 3.697 -6.134 1.00 . A A . 27 ARG HG3 1 1
7 4193 1 1 27 ARG HH11 H -6.436 3.605 -3.865 1.00 . A A . 27 ARG HH11 1 1
7 4194 1 1 27 ARG HH12 H -7.343 4.478 -2.674 1.00 . A A . 27 ARG HH12 1 1
7 4195 1 1 27 ARG HH21 H -6.187 7.621 -3.680 1.00 . A A . 27 ARG HH21 1 1
7 4196 1 1 27 ARG HH22 H -7.202 6.762 -2.571 1.00 . A A . 27 ARG HH22 1 1
7 4197 1 1 27 ARG N N -4.455 1.972 -9.481 1.00 . A A . 27 ARG N 1 1
7 4198 1 1 27 ARG NE N -5.353 5.607 -4.920 1.00 . A A . 27 ARG NE 1 1
7 4199 1 1 27 ARG NH1 N -6.703 4.472 -3.443 1.00 . A A . 27 ARG NH1 1 1
7 4200 1 1 27 ARG NH2 N -6.561 6.760 -3.337 1.00 . A A . 27 ARG NH2 1 1
7 4201 1 1 27 ARG O O -2.272 3.863 -7.625 1.00 . A A . 27 ARG O 1 1
7 4202 1 1 28 LEU C C -0.186 2.144 -7.436 1.00 . A A . 28 LEU C 1 1
7 4203 1 1 28 LEU CA C -1.299 1.457 -6.652 1.00 . A A . 28 LEU CA 1 1
7 4204 1 1 28 LEU CB C -1.001 -0.038 -6.524 1.00 . A A . 28 LEU CB 1 1
7 4205 1 1 28 LEU CD1 C 1.054 0.325 -5.135 1.00 . A A . 28 LEU CD1 1 1
7 4206 1 1 28 LEU CD2 C 0.613 -1.919 -6.148 1.00 . A A . 28 LEU CD2 1 1
7 4207 1 1 28 LEU CG C 0.468 -0.415 -6.327 1.00 . A A . 28 LEU CG 1 1
7 4208 1 1 28 LEU H H -3.194 0.896 -7.409 1.00 . A A . 28 LEU H 1 1
7 4209 1 1 28 LEU HA H -1.349 1.892 -5.664 1.00 . A A . 28 LEU HA 1 1
7 4210 1 1 28 LEU HB2 H -1.554 -0.414 -5.677 1.00 . A A . 28 LEU HB2 1 1
7 4211 1 1 28 LEU HB3 H -1.350 -0.523 -7.424 1.00 . A A . 28 LEU HB3 1 1
7 4212 1 1 28 LEU HD11 H 2.002 -0.116 -4.868 1.00 . A A . 28 LEU HD11 1 1
7 4213 1 1 28 LEU HD12 H 0.375 0.254 -4.298 1.00 . A A . 28 LEU HD12 1 1
7 4214 1 1 28 LEU HD13 H 1.199 1.364 -5.392 1.00 . A A . 28 LEU HD13 1 1
7 4215 1 1 28 LEU HD21 H -0.365 -2.371 -6.090 1.00 . A A . 28 LEU HD21 1 1
7 4216 1 1 28 LEU HD22 H 1.158 -2.121 -5.237 1.00 . A A . 28 LEU HD22 1 1
7 4217 1 1 28 LEU HD23 H 1.152 -2.331 -6.989 1.00 . A A . 28 LEU HD23 1 1
7 4218 1 1 28 LEU HG H 1.028 -0.126 -7.206 1.00 . A A . 28 LEU HG 1 1
7 4219 1 1 28 LEU N N -2.593 1.660 -7.295 1.00 . A A . 28 LEU N 1 1
7 4220 1 1 28 LEU O O 0.555 2.962 -6.894 1.00 . A A . 28 LEU O 1 1
7 4221 1 1 29 ASN C C 1.100 3.884 -9.299 1.00 . A A . 29 ASN C 1 1
7 4222 1 1 29 ASN CA C 0.944 2.392 -9.578 1.00 . A A . 29 ASN CA 1 1
7 4223 1 1 29 ASN CB C 0.589 2.171 -11.049 1.00 . A A . 29 ASN CB 1 1
7 4224 1 1 29 ASN CG C 1.178 0.887 -11.600 1.00 . A A . 29 ASN CG 1 1
7 4225 1 1 29 ASN H H -0.698 1.148 -9.093 1.00 . A A . 29 ASN H 1 1
7 4226 1 1 29 ASN HA H 1.880 1.898 -9.364 1.00 . A A . 29 ASN HA 1 1
7 4227 1 1 29 ASN HB2 H -0.485 2.125 -11.151 1.00 . A A . 29 ASN HB2 1 1
7 4228 1 1 29 ASN HB3 H 0.966 2.998 -11.633 1.00 . A A . 29 ASN HB3 1 1
7 4229 1 1 29 ASN HD21 H -0.620 0.296 -12.211 1.00 . A A . 29 ASN HD21 1 1
7 4230 1 1 29 ASN HD22 H 0.680 -0.794 -12.538 1.00 . A A . 29 ASN HD22 1 1
7 4231 1 1 29 ASN N N -0.077 1.807 -8.717 1.00 . A A . 29 ASN N 1 1
7 4232 1 1 29 ASN ND2 N 0.327 0.045 -12.175 1.00 . A A . 29 ASN ND2 1 1
7 4233 1 1 29 ASN O O 2.209 4.373 -9.082 1.00 . A A . 29 ASN O 1 1
7 4234 1 1 29 ASN OD1 O 2.383 0.654 -11.509 1.00 . A A . 29 ASN OD1 1 1
7 4235 1 1 30 ARG C C 0.477 6.338 -7.638 1.00 . A A . 30 ARG C 1 1
7 4236 1 1 30 ARG CA C -0.006 6.038 -9.054 1.00 . A A . 30 ARG CA 1 1
7 4237 1 1 30 ARG CB C -1.403 6.626 -9.264 1.00 . A A . 30 ARG CB 1 1
7 4238 1 1 30 ARG CD C -1.266 6.072 -11.711 1.00 . A A . 30 ARG CD 1 1
7 4239 1 1 30 ARG CG C -2.134 6.046 -10.463 1.00 . A A . 30 ARG CG 1 1
7 4240 1 1 30 ARG CZ C -0.352 7.818 -13.181 1.00 . A A . 30 ARG CZ 1 1
7 4241 1 1 30 ARG H H -0.872 4.155 -9.485 1.00 . A A . 30 ARG H 1 1
7 4242 1 1 30 ARG HA H 0.675 6.492 -9.758 1.00 . A A . 30 ARG HA 1 1
7 4243 1 1 30 ARG HB2 H -1.997 6.435 -8.382 1.00 . A A . 30 ARG HB2 1 1
7 4244 1 1 30 ARG HB3 H -1.314 7.692 -9.405 1.00 . A A . 30 ARG HB3 1 1
7 4245 1 1 30 ARG HD2 H -0.245 5.864 -11.427 1.00 . A A . 30 ARG HD2 1 1
7 4246 1 1 30 ARG HD3 H -1.613 5.308 -12.391 1.00 . A A . 30 ARG HD3 1 1
7 4247 1 1 30 ARG HE H -2.106 7.925 -12.238 1.00 . A A . 30 ARG HE 1 1
7 4248 1 1 30 ARG HG2 H -2.405 5.023 -10.248 1.00 . A A . 30 ARG HG2 1 1
7 4249 1 1 30 ARG HG3 H -3.027 6.626 -10.644 1.00 . A A . 30 ARG HG3 1 1
7 4250 1 1 30 ARG HH11 H 0.821 6.188 -12.967 1.00 . A A . 30 ARG HH11 1 1
7 4251 1 1 30 ARG HH12 H 1.454 7.426 -14.000 1.00 . A A . 30 ARG HH12 1 1
7 4252 1 1 30 ARG HH21 H -1.284 9.563 -13.596 1.00 . A A . 30 ARG HH21 1 1
7 4253 1 1 30 ARG HH22 H 0.255 9.346 -14.357 1.00 . A A . 30 ARG HH22 1 1
7 4254 1 1 30 ARG N N -0.018 4.602 -9.306 1.00 . A A . 30 ARG N 1 1
7 4255 1 1 30 ARG NE N -1.315 7.366 -12.386 1.00 . A A . 30 ARG NE 1 1
7 4256 1 1 30 ARG NH1 N 0.730 7.084 -13.400 1.00 . A A . 30 ARG NH1 1 1
7 4257 1 1 30 ARG NH2 N -0.470 9.007 -13.759 1.00 . A A . 30 ARG NH2 1 1
7 4258 1 1 30 ARG O O 1.223 7.291 -7.414 1.00 . A A . 30 ARG O 1 1
7 4259 1 1 31 HIS C C 1.951 5.664 -5.141 1.00 . A A . 31 HIS C 1 1
7 4260 1 1 31 HIS CA C 0.433 5.695 -5.291 1.00 . A A . 31 HIS CA 1 1
7 4261 1 1 31 HIS CB C -0.199 4.608 -4.421 1.00 . A A . 31 HIS CB 1 1
7 4262 1 1 31 HIS CD2 C 1.212 3.602 -2.491 1.00 . A A . 31 HIS CD2 1 1
7 4263 1 1 31 HIS CE1 C 0.799 5.123 -0.966 1.00 . A A . 31 HIS CE1 1 1
7 4264 1 1 31 HIS CG C 0.390 4.523 -3.046 1.00 . A A . 31 HIS CG 1 1
7 4265 1 1 31 HIS H H -0.548 4.776 -6.926 1.00 . A A . 31 HIS H 1 1
7 4266 1 1 31 HIS HA H 0.072 6.659 -4.966 1.00 . A A . 31 HIS HA 1 1
7 4267 1 1 31 HIS HB2 H -1.255 4.808 -4.317 1.00 . A A . 31 HIS HB2 1 1
7 4268 1 1 31 HIS HB3 H -0.064 3.649 -4.900 1.00 . A A . 31 HIS HB3 1 1
7 4269 1 1 31 HIS HD1 H -0.412 6.258 -2.161 1.00 . A A . 31 HIS HD1 1 1
7 4270 1 1 31 HIS HD2 H 1.607 2.719 -2.974 1.00 . A A . 31 HIS HD2 1 1
7 4271 1 1 31 HIS HE1 H 0.797 5.671 -0.036 1.00 . A A . 31 HIS HE1 1 1
7 4272 1 1 31 HIS N N 0.045 5.518 -6.685 1.00 . A A . 31 HIS N 1 1
7 4273 1 1 31 HIS ND1 N 0.149 5.461 -2.065 1.00 . A A . 31 HIS ND1 1 1
7 4274 1 1 31 HIS NE2 N 1.451 3.998 -1.198 1.00 . A A . 31 HIS NE2 1 1
7 4275 1 1 31 HIS O O 2.525 6.436 -4.373 1.00 . A A . 31 HIS O 1 1
7 4276 1 1 32 SER C C 4.729 5.936 -6.230 1.00 . A A . 32 SER C 1 1
7 4277 1 1 32 SER CA C 4.047 4.633 -5.826 1.00 . A A . 32 SER CA 1 1
7 4278 1 1 32 SER CB C 4.510 3.497 -6.742 1.00 . A A . 32 SER CB 1 1
7 4279 1 1 32 SER H H 2.083 4.180 -6.474 1.00 . A A . 32 SER H 1 1
7 4280 1 1 32 SER HA H 4.320 4.397 -4.808 1.00 . A A . 32 SER HA 1 1
7 4281 1 1 32 SER HB2 H 3.967 2.597 -6.497 1.00 . A A . 32 SER HB2 1 1
7 4282 1 1 32 SER HB3 H 4.316 3.766 -7.770 1.00 . A A . 32 SER HB3 1 1
7 4283 1 1 32 SER HG H 6.327 4.040 -6.251 1.00 . A A . 32 SER HG 1 1
7 4284 1 1 32 SER N N 2.596 4.767 -5.880 1.00 . A A . 32 SER N 1 1
7 4285 1 1 32 SER O O 5.926 6.117 -6.011 1.00 . A A . 32 SER O 1 1
7 4286 1 1 32 SER OG O 5.896 3.251 -6.587 1.00 . A A . 32 SER OG 1 1
7 4287 1 1 33 MET C C 4.431 9.150 -6.120 1.00 . A A . 33 MET C 1 1
7 4288 1 1 33 MET CA C 4.485 8.131 -7.254 1.00 . A A . 33 MET CA 1 1
7 4289 1 1 33 MET CB C 3.698 8.649 -8.459 1.00 . A A . 33 MET CB 1 1
7 4290 1 1 33 MET CE C 5.435 5.766 -10.125 1.00 . A A . 33 MET CE 1 1
7 4291 1 1 33 MET CG C 3.438 7.590 -9.517 1.00 . A A . 33 MET CG 1 1
7 4292 1 1 33 MET H H 3.008 6.641 -6.967 1.00 . A A . 33 MET H 1 1
7 4293 1 1 33 MET HA H 5.515 7.985 -7.544 1.00 . A A . 33 MET HA 1 1
7 4294 1 1 33 MET HB2 H 2.745 9.026 -8.117 1.00 . A A . 33 MET HB2 1 1
7 4295 1 1 33 MET HB3 H 4.251 9.456 -8.916 1.00 . A A . 33 MET HB3 1 1
7 4296 1 1 33 MET HE1 H 4.635 5.218 -9.648 1.00 . A A . 33 MET HE1 1 1
7 4297 1 1 33 MET HE2 H 5.783 5.219 -10.988 1.00 . A A . 33 MET HE2 1 1
7 4298 1 1 33 MET HE3 H 6.250 5.894 -9.427 1.00 . A A . 33 MET HE3 1 1
7 4299 1 1 33 MET HG2 H 3.241 6.649 -9.026 1.00 . A A . 33 MET HG2 1 1
7 4300 1 1 33 MET HG3 H 2.572 7.881 -10.093 1.00 . A A . 33 MET HG3 1 1
7 4301 1 1 33 MET N N 3.956 6.842 -6.820 1.00 . A A . 33 MET N 1 1
7 4302 1 1 33 MET O O 5.249 10.068 -6.058 1.00 . A A . 33 MET O 1 1
7 4303 1 1 33 MET SD S 4.833 7.373 -10.639 1.00 . A A . 33 MET SD 1 1
7 4304 1 1 34 VAL C C 4.481 9.774 -3.129 1.00 . A A . 34 VAL C 1 1
7 4305 1 1 34 VAL CA C 3.304 9.887 -4.092 1.00 . A A . 34 VAL CA 1 1
7 4306 1 1 34 VAL CB C 1.999 9.602 -3.326 1.00 . A A . 34 VAL CB 1 1
7 4307 1 1 34 VAL CG1 C 0.818 9.548 -4.284 1.00 . A A . 34 VAL CG1 1 1
7 4308 1 1 34 VAL CG2 C 2.116 8.307 -2.537 1.00 . A A . 34 VAL CG2 1 1
7 4309 1 1 34 VAL H H 2.842 8.231 -5.327 1.00 . A A . 34 VAL H 1 1
7 4310 1 1 34 VAL HA H 3.260 10.896 -4.475 1.00 . A A . 34 VAL HA 1 1
7 4311 1 1 34 VAL HB H 1.831 10.410 -2.629 1.00 . A A . 34 VAL HB 1 1
7 4312 1 1 34 VAL HG11 H 0.518 10.553 -4.542 1.00 . A A . 34 VAL HG11 1 1
7 4313 1 1 34 VAL HG12 H 1.104 9.015 -5.178 1.00 . A A . 34 VAL HG12 1 1
7 4314 1 1 34 VAL HG13 H -0.007 9.038 -3.808 1.00 . A A . 34 VAL HG13 1 1
7 4315 1 1 34 VAL HG21 H 3.089 7.870 -2.704 1.00 . A A . 34 VAL HG21 1 1
7 4316 1 1 34 VAL HG22 H 1.989 8.515 -1.485 1.00 . A A . 34 VAL HG22 1 1
7 4317 1 1 34 VAL HG23 H 1.351 7.616 -2.862 1.00 . A A . 34 VAL HG23 1 1
7 4318 1 1 34 VAL N N 3.464 8.982 -5.224 1.00 . A A . 34 VAL N 1 1
7 4319 1 1 34 VAL O O 4.738 10.682 -2.338 1.00 . A A . 34 VAL O 1 1
7 4320 1 1 35 HIS C C 7.521 9.301 -2.752 1.00 . A A . 35 HIS C 1 1
7 4321 1 1 35 HIS CA C 6.345 8.423 -2.337 1.00 . A A . 35 HIS CA 1 1
7 4322 1 1 35 HIS CB C 6.753 6.950 -2.379 1.00 . A A . 35 HIS CB 1 1
7 4323 1 1 35 HIS CD2 C 4.834 5.260 -1.946 1.00 . A A . 35 HIS CD2 1 1
7 4324 1 1 35 HIS CE1 C 5.058 5.069 0.226 1.00 . A A . 35 HIS CE1 1 1
7 4325 1 1 35 HIS CG C 5.861 6.058 -1.572 1.00 . A A . 35 HIS CG 1 1
7 4326 1 1 35 HIS H H 4.939 7.967 -3.853 1.00 . A A . 35 HIS H 1 1
7 4327 1 1 35 HIS HA H 6.058 8.679 -1.328 1.00 . A A . 35 HIS HA 1 1
7 4328 1 1 35 HIS HB2 H 6.728 6.605 -3.402 1.00 . A A . 35 HIS HB2 1 1
7 4329 1 1 35 HIS HB3 H 7.758 6.850 -1.995 1.00 . A A . 35 HIS HB3 1 1
7 4330 1 1 35 HIS HD1 H 6.631 6.369 0.364 1.00 . A A . 35 HIS HD1 1 1
7 4331 1 1 35 HIS HD2 H 4.462 5.122 -2.952 1.00 . A A . 35 HIS HD2 1 1
7 4332 1 1 35 HIS HE1 H 4.910 4.765 1.252 1.00 . A A . 35 HIS HE1 1 1
7 4333 1 1 35 HIS N N 5.193 8.654 -3.202 1.00 . A A . 35 HIS N 1 1
7 4334 1 1 35 HIS ND1 N 5.975 5.917 -0.205 1.00 . A A . 35 HIS ND1 1 1
7 4335 1 1 35 HIS NE2 N 4.352 4.656 -0.811 1.00 . A A . 35 HIS NE2 1 1
7 4336 1 1 35 HIS O O 8.390 9.618 -1.939 1.00 . A A . 35 HIS O 1 1
7 4337 1 1 36 THR C C 8.131 11.959 -4.772 1.00 . A A . 36 THR C 1 1
7 4338 1 1 36 THR CA C 8.613 10.531 -4.546 1.00 . A A . 36 THR CA 1 1
7 4339 1 1 36 THR CB C 9.169 9.973 -5.870 1.00 . A A . 36 THR CB 1 1
7 4340 1 1 36 THR CG2 C 8.097 9.975 -6.950 1.00 . A A . 36 THR CG2 1 1
7 4341 1 1 36 THR H H 6.822 9.406 -4.621 1.00 . A A . 36 THR H 1 1
7 4342 1 1 36 THR HA H 9.413 10.542 -3.820 1.00 . A A . 36 THR HA 1 1
7 4343 1 1 36 THR HB H 9.492 8.955 -5.706 1.00 . A A . 36 THR HB 1 1
7 4344 1 1 36 THR HG1 H 11.095 10.244 -6.196 1.00 . A A . 36 THR HG1 1 1
7 4345 1 1 36 THR HG21 H 8.529 9.651 -7.885 1.00 . A A . 36 THR HG21 1 1
7 4346 1 1 36 THR HG22 H 7.703 10.974 -7.064 1.00 . A A . 36 THR HG22 1 1
7 4347 1 1 36 THR HG23 H 7.300 9.303 -6.668 1.00 . A A . 36 THR HG23 1 1
7 4348 1 1 36 THR N N 7.543 9.691 -4.023 1.00 . A A . 36 THR N 1 1
7 4349 1 1 36 THR O O 8.924 12.900 -4.772 1.00 . A A . 36 THR O 1 1
7 4350 1 1 36 THR OG1 O 10.288 10.755 -6.300 1.00 . A A . 36 THR OG1 1 1
7 4351 1 1 37 ALA C C 5.984 14.150 -3.870 1.00 . A A . 37 ALA C 1 1
7 4352 1 1 37 ALA CA C 6.236 13.428 -5.190 1.00 . A A . 37 ALA CA 1 1
7 4353 1 1 37 ALA CB C 4.942 13.299 -5.979 1.00 . A A . 37 ALA CB 1 1
7 4354 1 1 37 ALA H H 6.243 11.326 -4.954 1.00 . A A . 37 ALA H 1 1
7 4355 1 1 37 ALA HA H 6.932 14.009 -5.778 1.00 . A A . 37 ALA HA 1 1
7 4356 1 1 37 ALA HB1 H 4.134 13.053 -5.307 1.00 . A A . 37 ALA HB1 1 1
7 4357 1 1 37 ALA HB2 H 4.728 14.236 -6.473 1.00 . A A . 37 ALA HB2 1 1
7 4358 1 1 37 ALA HB3 H 5.048 12.519 -6.718 1.00 . A A . 37 ALA HB3 1 1
7 4359 1 1 37 ALA N N 6.825 12.114 -4.965 1.00 . A A . 37 ALA N 1 1
7 4360 1 1 37 ALA O O 4.965 14.820 -3.705 1.00 . A A . 37 ALA O 1 1
7 4361 1 1 38 GLU C C 7.161 16.123 -1.708 1.00 . A A . 38 GLU C 1 1
7 4362 1 1 38 GLU CA C 6.793 14.644 -1.629 1.00 . A A . 38 GLU CA 1 1
7 4363 1 1 38 GLU CB C 7.686 13.939 -0.606 1.00 . A A . 38 GLU CB 1 1
7 4364 1 1 38 GLU CD C 8.051 11.895 0.833 1.00 . A A . 38 GLU CD 1 1
7 4365 1 1 38 GLU CG C 7.248 12.518 -0.293 1.00 . A A . 38 GLU CG 1 1
7 4366 1 1 38 GLU H H 7.707 13.460 -3.126 1.00 . A A . 38 GLU H 1 1
7 4367 1 1 38 GLU HA H 5.764 14.559 -1.315 1.00 . A A . 38 GLU HA 1 1
7 4368 1 1 38 GLU HB2 H 8.695 13.908 -0.988 1.00 . A A . 38 GLU HB2 1 1
7 4369 1 1 38 GLU HB3 H 7.676 14.507 0.313 1.00 . A A . 38 GLU HB3 1 1
7 4370 1 1 38 GLU HG2 H 6.207 12.530 -0.007 1.00 . A A . 38 GLU HG2 1 1
7 4371 1 1 38 GLU HG3 H 7.370 11.914 -1.180 1.00 . A A . 38 GLU HG3 1 1
7 4372 1 1 38 GLU N N 6.917 14.007 -2.935 1.00 . A A . 38 GLU N 1 1
7 4373 1 1 38 GLU O O 8.318 16.498 -1.518 1.00 . A A . 38 GLU O 1 1
7 4374 1 1 38 GLU OE1 O 7.993 12.421 1.964 1.00 . A A . 38 GLU OE1 1 1
7 4375 1 1 38 GLU OE2 O 8.737 10.882 0.583 1.00 . A A . 38 GLU OE2 1 1
7 4376 1 1 39 LYS C C 5.550 19.150 -1.066 1.00 . A A . 39 LYS C 1 1
7 4377 1 1 39 LYS CA C 6.385 18.397 -2.097 1.00 . A A . 39 LYS CA 1 1
7 4378 1 1 39 LYS CB C 6.037 18.885 -3.505 1.00 . A A . 39 LYS CB 1 1
7 4379 1 1 39 LYS CD C 6.997 19.658 -5.694 1.00 . A A . 39 LYS CD 1 1
7 4380 1 1 39 LYS CE C 7.706 19.117 -6.926 1.00 . A A . 39 LYS CE 1 1
7 4381 1 1 39 LYS CG C 7.176 18.736 -4.499 1.00 . A A . 39 LYS CG 1 1
7 4382 1 1 39 LYS H H 5.267 16.600 -2.134 1.00 . A A . 39 LYS H 1 1
7 4383 1 1 39 LYS HA H 7.430 18.590 -1.906 1.00 . A A . 39 LYS HA 1 1
7 4384 1 1 39 LYS HB2 H 5.192 18.321 -3.870 1.00 . A A . 39 LYS HB2 1 1
7 4385 1 1 39 LYS HB3 H 5.766 19.930 -3.454 1.00 . A A . 39 LYS HB3 1 1
7 4386 1 1 39 LYS HD2 H 5.944 19.752 -5.911 1.00 . A A . 39 LYS HD2 1 1
7 4387 1 1 39 LYS HD3 H 7.405 20.629 -5.452 1.00 . A A . 39 LYS HD3 1 1
7 4388 1 1 39 LYS HE2 H 7.421 18.085 -7.065 1.00 . A A . 39 LYS HE2 1 1
7 4389 1 1 39 LYS HE3 H 7.397 19.694 -7.785 1.00 . A A . 39 LYS HE3 1 1
7 4390 1 1 39 LYS HG2 H 8.106 18.980 -4.006 1.00 . A A . 39 LYS HG2 1 1
7 4391 1 1 39 LYS HG3 H 7.207 17.713 -4.846 1.00 . A A . 39 LYS HG3 1 1
7 4392 1 1 39 LYS HZ1 H 9.465 20.136 -6.444 1.00 . A A . 39 LYS HZ1 1 1
7 4393 1 1 39 LYS HZ2 H 9.637 19.035 -7.718 1.00 . A A . 39 LYS HZ2 1 1
7 4394 1 1 39 LYS HZ3 H 9.526 18.476 -6.126 1.00 . A A . 39 LYS HZ3 1 1
7 4395 1 1 39 LYS N N 6.168 16.959 -1.992 1.00 . A A . 39 LYS N 1 1
7 4396 1 1 39 LYS NZ N 9.187 19.197 -6.794 1.00 . A A . 39 LYS NZ 1 1
7 4397 1 1 39 LYS O O 4.554 18.643 -0.549 1.00 . A A . 39 LYS O 1 1
7 4398 1 1 40 PRO C C 3.909 21.711 -0.302 1.00 . A A . 40 PRO C 1 1
7 4399 1 1 40 PRO CA C 5.265 21.238 0.211 1.00 . A A . 40 PRO CA 1 1
7 4400 1 1 40 PRO CB C 6.213 22.427 0.389 1.00 . A A . 40 PRO CB 1 1
7 4401 1 1 40 PRO CD C 7.141 21.057 -1.336 1.00 . A A . 40 PRO CD 1 1
7 4402 1 1 40 PRO CG C 6.993 22.481 -0.879 1.00 . A A . 40 PRO CG 1 1
7 4403 1 1 40 PRO HA H 5.135 20.735 1.158 1.00 . A A . 40 PRO HA 1 1
7 4404 1 1 40 PRO HB2 H 5.638 23.330 0.539 1.00 . A A . 40 PRO HB2 1 1
7 4405 1 1 40 PRO HB3 H 6.855 22.256 1.240 1.00 . A A . 40 PRO HB3 1 1
7 4406 1 1 40 PRO HD2 H 7.125 21.003 -2.415 1.00 . A A . 40 PRO HD2 1 1
7 4407 1 1 40 PRO HD3 H 8.054 20.629 -0.949 1.00 . A A . 40 PRO HD3 1 1
7 4408 1 1 40 PRO HG2 H 6.456 23.058 -1.616 1.00 . A A . 40 PRO HG2 1 1
7 4409 1 1 40 PRO HG3 H 7.964 22.918 -0.694 1.00 . A A . 40 PRO HG3 1 1
7 4410 1 1 40 PRO N N 5.962 20.389 -0.759 1.00 . A A . 40 PRO N 1 1
7 4411 1 1 40 PRO O O 3.824 22.396 -1.321 1.00 . A A . 40 PRO O 1 1
7 4412 1 1 41 SER C C 0.796 22.461 1.163 1.00 . A A . 41 SER C 1 1
7 4413 1 1 41 SER CA C 1.497 21.724 0.026 1.00 . A A . 41 SER CA 1 1
7 4414 1 1 41 SER CB C 0.687 20.488 -0.372 1.00 . A A . 41 SER CB 1 1
7 4415 1 1 41 SER H H 2.982 20.794 1.214 1.00 . A A . 41 SER H 1 1
7 4416 1 1 41 SER HA H 1.569 22.385 -0.825 1.00 . A A . 41 SER HA 1 1
7 4417 1 1 41 SER HB2 H -0.332 20.779 -0.577 1.00 . A A . 41 SER HB2 1 1
7 4418 1 1 41 SER HB3 H 1.121 20.047 -1.257 1.00 . A A . 41 SER HB3 1 1
7 4419 1 1 41 SER HG H 1.444 19.668 1.238 1.00 . A A . 41 SER HG 1 1
7 4420 1 1 41 SER N N 2.850 21.341 0.411 1.00 . A A . 41 SER N 1 1
7 4421 1 1 41 SER O O 0.119 23.464 0.943 1.00 . A A . 41 SER O 1 1
7 4422 1 1 41 SER OG O 0.686 19.524 0.666 1.00 . A A . 41 SER OG 1 1
7 4423 1 1 42 GLY C C 0.993 22.157 4.839 1.00 . A A . 42 GLY C 1 1
7 4424 1 1 42 GLY CA C 0.344 22.576 3.535 1.00 . A A . 42 GLY CA 1 1
7 4425 1 1 42 GLY H H 1.517 21.153 2.496 1.00 . A A . 42 GLY H 1 1
7 4426 1 1 42 GLY HA2 H 0.418 23.649 3.437 1.00 . A A . 42 GLY HA2 1 1
7 4427 1 1 42 GLY HA3 H -0.700 22.299 3.561 1.00 . A A . 42 GLY HA3 1 1
7 4428 1 1 42 GLY N N 0.965 21.955 2.381 1.00 . A A . 42 GLY N 1 1
7 4429 1 1 42 GLY O O 2.130 21.687 4.868 1.00 . A A . 42 GLY O 1 1
7 4430 1 1 43 PRO C C 0.869 20.462 7.475 1.00 . A A . 43 PRO C 1 1
7 4431 1 1 43 PRO CA C 0.753 21.971 7.285 1.00 . A A . 43 PRO CA 1 1
7 4432 1 1 43 PRO CB C -0.311 22.548 8.221 1.00 . A A . 43 PRO CB 1 1
7 4433 1 1 43 PRO CD C -1.102 22.882 5.991 1.00 . A A . 43 PRO CD 1 1
7 4434 1 1 43 PRO CG C -1.551 22.601 7.398 1.00 . A A . 43 PRO CG 1 1
7 4435 1 1 43 PRO HA H 1.707 22.433 7.493 1.00 . A A . 43 PRO HA 1 1
7 4436 1 1 43 PRO HB2 H -0.432 21.898 9.077 1.00 . A A . 43 PRO HB2 1 1
7 4437 1 1 43 PRO HB3 H -0.012 23.532 8.549 1.00 . A A . 43 PRO HB3 1 1
7 4438 1 1 43 PRO HD2 H -1.744 22.379 5.282 1.00 . A A . 43 PRO HD2 1 1
7 4439 1 1 43 PRO HD3 H -1.091 23.946 5.803 1.00 . A A . 43 PRO HD3 1 1
7 4440 1 1 43 PRO HG2 H -2.065 21.653 7.446 1.00 . A A . 43 PRO HG2 1 1
7 4441 1 1 43 PRO HG3 H -2.192 23.395 7.752 1.00 . A A . 43 PRO HG3 1 1
7 4442 1 1 43 PRO N N 0.261 22.328 5.951 1.00 . A A . 43 PRO N 1 1
7 4443 1 1 43 PRO O O 0.155 19.690 6.836 1.00 . A A . 43 PRO O 1 1
7 4444 1 1 44 SER C C 2.531 18.426 10.040 1.00 . A A . 44 SER C 1 1
7 4445 1 1 44 SER CA C 1.985 18.633 8.630 1.00 . A A . 44 SER CA 1 1
7 4446 1 1 44 SER CB C 2.949 18.033 7.604 1.00 . A A . 44 SER CB 1 1
7 4447 1 1 44 SER H H 2.312 20.714 8.836 1.00 . A A . 44 SER H 1 1
7 4448 1 1 44 SER HA H 1.031 18.134 8.550 1.00 . A A . 44 SER HA 1 1
7 4449 1 1 44 SER HB2 H 3.772 18.713 7.448 1.00 . A A . 44 SER HB2 1 1
7 4450 1 1 44 SER HB3 H 3.325 17.091 7.976 1.00 . A A . 44 SER HB3 1 1
7 4451 1 1 44 SER HG H 1.644 18.495 6.218 1.00 . A A . 44 SER HG 1 1
7 4452 1 1 44 SER N N 1.773 20.050 8.358 1.00 . A A . 44 SER N 1 1
7 4453 1 1 44 SER O O 3.412 19.159 10.490 1.00 . A A . 44 SER O 1 1
7 4454 1 1 44 SER OG O 2.300 17.809 6.365 1.00 . A A . 44 SER OG 1 1
7 4455 1 1 45 SER C C 3.166 15.783 12.144 1.00 . A A . 45 SER C 1 1
7 4456 1 1 45 SER CA C 2.432 17.120 12.091 1.00 . A A . 45 SER CA 1 1
7 4457 1 1 45 SER CB C 1.228 17.091 13.035 1.00 . A A . 45 SER CB 1 1
7 4458 1 1 45 SER H H 1.302 16.873 10.318 1.00 . A A . 45 SER H 1 1
7 4459 1 1 45 SER HA H 3.107 17.901 12.407 1.00 . A A . 45 SER HA 1 1
7 4460 1 1 45 SER HB2 H 0.629 17.974 12.877 1.00 . A A . 45 SER HB2 1 1
7 4461 1 1 45 SER HB3 H 0.635 16.212 12.830 1.00 . A A . 45 SER HB3 1 1
7 4462 1 1 45 SER HG H 0.906 16.790 14.944 1.00 . A A . 45 SER HG 1 1
7 4463 1 1 45 SER N N 2.001 17.422 10.731 1.00 . A A . 45 SER N 1 1
7 4464 1 1 45 SER O O 2.744 14.805 11.529 1.00 . A A . 45 SER O 1 1
7 4465 1 1 45 SER OG O 1.643 17.056 14.390 1.00 . A A . 45 SER OG 1 1
7 4466 1 1 46 GLY C C 5.630 14.349 14.393 1.00 . A A . 46 GLY C 1 1
7 4467 1 1 46 GLY CA C 5.046 14.530 13.006 1.00 . A A . 46 GLY CA 1 1
7 4468 1 1 46 GLY H H 4.559 16.561 13.354 1.00 . A A . 46 GLY H 1 1
7 4469 1 1 46 GLY HA2 H 4.410 13.688 12.781 1.00 . A A . 46 GLY HA2 1 1
7 4470 1 1 46 GLY HA3 H 5.854 14.559 12.289 1.00 . A A . 46 GLY HA3 1 1
7 4471 1 1 46 GLY N N 4.270 15.750 12.885 1.00 . A A . 46 GLY N 1 1
7 4472 1 1 46 GLY O O 6.295 13.343 14.636 1.00 . A A . 46 GLY O 1 1
7 4473 2 2 1 ZN ZN ZN 3.226 3.006 -0.656 1.00 . B A . 201 ZN ZN 1 1
8 4474 1 1 1 GLY C C -14.206 8.407 12.372 1.00 . A A . 1 GLY C 1 1
8 4475 1 1 1 GLY CA C -14.608 9.793 12.835 1.00 . A A . 1 GLY CA 1 1
8 4476 1 1 1 GLY H1 H -15.688 10.418 11.124 1.00 . A A . 1 GLY H1 1 1
8 4477 1 1 1 GLY HA2 H -13.785 10.232 13.379 1.00 . A A . 1 GLY HA2 1 1
8 4478 1 1 1 GLY HA3 H -15.459 9.707 13.495 1.00 . A A . 1 GLY HA3 1 1
8 4479 1 1 1 GLY N N -14.959 10.667 11.730 1.00 . A A . 1 GLY N 1 1
8 4480 1 1 1 GLY O O -14.906 7.429 12.638 1.00 . A A . 1 GLY O 1 1
8 4481 1 1 2 SER C C -12.236 6.103 12.319 1.00 . A A . 2 SER C 1 1
8 4482 1 1 2 SER CA C -12.586 7.044 11.170 1.00 . A A . 2 SER CA 1 1
8 4483 1 1 2 SER CB C -11.360 7.262 10.281 1.00 . A A . 2 SER CB 1 1
8 4484 1 1 2 SER H H -12.563 9.136 11.496 1.00 . A A . 2 SER H 1 1
8 4485 1 1 2 SER HA H -13.372 6.597 10.581 1.00 . A A . 2 SER HA 1 1
8 4486 1 1 2 SER HB2 H -11.637 7.866 9.431 1.00 . A A . 2 SER HB2 1 1
8 4487 1 1 2 SER HB3 H -10.593 7.769 10.849 1.00 . A A . 2 SER HB3 1 1
8 4488 1 1 2 SER HG H -9.883 6.058 9.825 1.00 . A A . 2 SER HG 1 1
8 4489 1 1 2 SER N N -13.077 8.321 11.676 1.00 . A A . 2 SER N 1 1
8 4490 1 1 2 SER O O -11.343 6.387 13.118 1.00 . A A . 2 SER O 1 1
8 4491 1 1 2 SER OG O -10.842 6.027 9.816 1.00 . A A . 2 SER OG 1 1
8 4492 1 1 3 SER C C -11.456 3.185 13.162 1.00 . A A . 3 SER C 1 1
8 4493 1 1 3 SER CA C -12.714 4.000 13.447 1.00 . A A . 3 SER CA 1 1
8 4494 1 1 3 SER CB C -13.920 3.068 13.578 1.00 . A A . 3 SER CB 1 1
8 4495 1 1 3 SER H H -13.644 4.813 11.727 1.00 . A A . 3 SER H 1 1
8 4496 1 1 3 SER HA H -12.580 4.535 14.375 1.00 . A A . 3 SER HA 1 1
8 4497 1 1 3 SER HB2 H -14.224 2.736 12.597 1.00 . A A . 3 SER HB2 1 1
8 4498 1 1 3 SER HB3 H -13.646 2.213 14.179 1.00 . A A . 3 SER HB3 1 1
8 4499 1 1 3 SER HG H -15.784 3.161 14.173 1.00 . A A . 3 SER HG 1 1
8 4500 1 1 3 SER N N -12.946 4.982 12.394 1.00 . A A . 3 SER N 1 1
8 4501 1 1 3 SER O O -10.491 3.225 13.924 1.00 . A A . 3 SER O 1 1
8 4502 1 1 3 SER OG O -15.011 3.729 14.195 1.00 . A A . 3 SER OG 1 1
8 4503 1 1 4 GLY C C -10.586 0.150 11.888 1.00 . A A . 4 GLY C 1 1
8 4504 1 1 4 GLY CA C -10.331 1.631 11.689 1.00 . A A . 4 GLY CA 1 1
8 4505 1 1 4 GLY H H -12.272 2.453 11.486 1.00 . A A . 4 GLY H 1 1
8 4506 1 1 4 GLY HA2 H -10.095 1.810 10.651 1.00 . A A . 4 GLY HA2 1 1
8 4507 1 1 4 GLY HA3 H -9.486 1.924 12.296 1.00 . A A . 4 GLY HA3 1 1
8 4508 1 1 4 GLY N N -11.475 2.446 12.057 1.00 . A A . 4 GLY N 1 1
8 4509 1 1 4 GLY O O -9.937 -0.493 12.712 1.00 . A A . 4 GLY O 1 1
8 4510 1 1 5 SER C C -11.053 -2.636 10.254 1.00 . A A . 5 SER C 1 1
8 4511 1 1 5 SER CA C -11.879 -1.805 11.232 1.00 . A A . 5 SER CA 1 1
8 4512 1 1 5 SER CB C -13.370 -2.010 10.960 1.00 . A A . 5 SER CB 1 1
8 4513 1 1 5 SER H H -12.018 0.174 10.492 1.00 . A A . 5 SER H 1 1
8 4514 1 1 5 SER HA H -11.657 -2.129 12.238 1.00 . A A . 5 SER HA 1 1
8 4515 1 1 5 SER HB2 H -13.616 -1.601 9.992 1.00 . A A . 5 SER HB2 1 1
8 4516 1 1 5 SER HB3 H -13.593 -3.067 10.972 1.00 . A A . 5 SER HB3 1 1
8 4517 1 1 5 SER HG H -15.019 -1.794 11.996 1.00 . A A . 5 SER HG 1 1
8 4518 1 1 5 SER N N -11.535 -0.392 11.131 1.00 . A A . 5 SER N 1 1
8 4519 1 1 5 SER O O -10.973 -2.320 9.067 1.00 . A A . 5 SER O 1 1
8 4520 1 1 5 SER OG O -14.161 -1.365 11.943 1.00 . A A . 5 SER OG 1 1
8 4521 1 1 6 SER C C -10.486 -5.492 9.081 1.00 . A A . 6 SER C 1 1
8 4522 1 1 6 SER CA C -9.616 -4.575 9.936 1.00 . A A . 6 SER CA 1 1
8 4523 1 1 6 SER CB C -8.683 -5.411 10.814 1.00 . A A . 6 SER CB 1 1
8 4524 1 1 6 SER H H -10.542 -3.900 11.717 1.00 . A A . 6 SER H 1 1
8 4525 1 1 6 SER HA H -9.022 -3.952 9.284 1.00 . A A . 6 SER HA 1 1
8 4526 1 1 6 SER HB2 H -8.041 -6.008 10.185 1.00 . A A . 6 SER HB2 1 1
8 4527 1 1 6 SER HB3 H -8.080 -4.753 11.422 1.00 . A A . 6 SER HB3 1 1
8 4528 1 1 6 SER HG H -10.314 -6.367 11.328 1.00 . A A . 6 SER HG 1 1
8 4529 1 1 6 SER N N -10.440 -3.700 10.762 1.00 . A A . 6 SER N 1 1
8 4530 1 1 6 SER O O -11.297 -6.258 9.600 1.00 . A A . 6 SER O 1 1
8 4531 1 1 6 SER OG O -9.420 -6.273 11.664 1.00 . A A . 6 SER OG 1 1
8 4532 1 1 7 GLY C C -10.687 -7.693 6.921 1.00 . A A . 7 GLY C 1 1
8 4533 1 1 7 GLY CA C -11.087 -6.232 6.859 1.00 . A A . 7 GLY CA 1 1
8 4534 1 1 7 GLY H H -9.651 -4.777 7.408 1.00 . A A . 7 GLY H 1 1
8 4535 1 1 7 GLY HA2 H -12.132 -6.145 7.114 1.00 . A A . 7 GLY HA2 1 1
8 4536 1 1 7 GLY HA3 H -10.941 -5.874 5.850 1.00 . A A . 7 GLY HA3 1 1
8 4537 1 1 7 GLY N N -10.311 -5.406 7.766 1.00 . A A . 7 GLY N 1 1
8 4538 1 1 7 GLY O O -10.554 -8.264 8.004 1.00 . A A . 7 GLY O 1 1
8 4539 1 1 8 THR C C -9.242 -9.975 4.459 1.00 . A A . 8 THR C 1 1
8 4540 1 1 8 THR CA C -10.113 -9.707 5.681 1.00 . A A . 8 THR CA 1 1
8 4541 1 1 8 THR CB C -11.349 -10.625 5.627 1.00 . A A . 8 THR CB 1 1
8 4542 1 1 8 THR CG2 C -12.112 -10.429 4.326 1.00 . A A . 8 THR CG2 1 1
8 4543 1 1 8 THR H H -10.618 -7.795 4.926 1.00 . A A . 8 THR H 1 1
8 4544 1 1 8 THR HA H -9.551 -9.947 6.572 1.00 . A A . 8 THR HA 1 1
8 4545 1 1 8 THR HB H -12.001 -10.374 6.451 1.00 . A A . 8 THR HB 1 1
8 4546 1 1 8 THR HG1 H -11.505 -12.435 6.395 1.00 . A A . 8 THR HG1 1 1
8 4547 1 1 8 THR HG21 H -11.648 -9.642 3.752 1.00 . A A . 8 THR HG21 1 1
8 4548 1 1 8 THR HG22 H -13.134 -10.158 4.546 1.00 . A A . 8 THR HG22 1 1
8 4549 1 1 8 THR HG23 H -12.097 -11.347 3.758 1.00 . A A . 8 THR HG23 1 1
8 4550 1 1 8 THR N N -10.496 -8.303 5.755 1.00 . A A . 8 THR N 1 1
8 4551 1 1 8 THR O O -9.295 -9.241 3.473 1.00 . A A . 8 THR O 1 1
8 4552 1 1 8 THR OG1 O -10.948 -11.994 5.749 1.00 . A A . 8 THR OG1 1 1
8 4553 1 1 9 GLY C C -6.687 -10.222 2.995 1.00 . A A . 9 GLY C 1 1
8 4554 1 1 9 GLY CA C -7.568 -11.379 3.423 1.00 . A A . 9 GLY CA 1 1
8 4555 1 1 9 GLY H H -8.439 -11.583 5.342 1.00 . A A . 9 GLY H 1 1
8 4556 1 1 9 GLY HA2 H -6.940 -12.207 3.718 1.00 . A A . 9 GLY HA2 1 1
8 4557 1 1 9 GLY HA3 H -8.176 -11.683 2.583 1.00 . A A . 9 GLY HA3 1 1
8 4558 1 1 9 GLY N N -8.439 -11.033 4.530 1.00 . A A . 9 GLY N 1 1
8 4559 1 1 9 GLY O O -6.404 -9.324 3.786 1.00 . A A . 9 GLY O 1 1
8 4560 1 1 10 GLU C C -5.752 -8.877 -0.241 1.00 . A A . 10 GLU C 1 1
8 4561 1 1 10 GLU CA C -5.394 -9.191 1.209 1.00 . A A . 10 GLU CA 1 1
8 4562 1 1 10 GLU CB C -3.923 -9.602 1.305 1.00 . A A . 10 GLU CB 1 1
8 4563 1 1 10 GLU CD C -3.664 -11.398 3.062 1.00 . A A . 10 GLU CD 1 1
8 4564 1 1 10 GLU CG C -3.475 -9.933 2.719 1.00 . A A . 10 GLU CG 1 1
8 4565 1 1 10 GLU H H -6.510 -10.989 1.156 1.00 . A A . 10 GLU H 1 1
8 4566 1 1 10 GLU HA H -5.551 -8.306 1.806 1.00 . A A . 10 GLU HA 1 1
8 4567 1 1 10 GLU HB2 H -3.763 -10.472 0.685 1.00 . A A . 10 GLU HB2 1 1
8 4568 1 1 10 GLU HB3 H -3.311 -8.792 0.937 1.00 . A A . 10 GLU HB3 1 1
8 4569 1 1 10 GLU HG2 H -2.428 -9.688 2.818 1.00 . A A . 10 GLU HG2 1 1
8 4570 1 1 10 GLU HG3 H -4.050 -9.339 3.414 1.00 . A A . 10 GLU HG3 1 1
8 4571 1 1 10 GLU N N -6.251 -10.246 1.739 1.00 . A A . 10 GLU N 1 1
8 4572 1 1 10 GLU O O -6.610 -9.529 -0.836 1.00 . A A . 10 GLU O 1 1
8 4573 1 1 10 GLU OE1 O -4.469 -12.067 2.382 1.00 . A A . 10 GLU OE1 1 1
8 4574 1 1 10 GLU OE2 O -3.006 -11.875 4.011 1.00 . A A . 10 GLU OE2 1 1
8 4575 1 1 11 LYS C C -4.348 -8.146 -3.131 1.00 . A A . 11 LYS C 1 1
8 4576 1 1 11 LYS CA C -5.334 -7.471 -2.183 1.00 . A A . 11 LYS CA 1 1
8 4577 1 1 11 LYS CB C -5.228 -5.950 -2.319 1.00 . A A . 11 LYS CB 1 1
8 4578 1 1 11 LYS CD C -7.008 -5.353 -0.650 1.00 . A A . 11 LYS CD 1 1
8 4579 1 1 11 LYS CE C -8.525 -5.326 -0.549 1.00 . A A . 11 LYS CE 1 1
8 4580 1 1 11 LYS CG C -6.544 -5.226 -2.092 1.00 . A A . 11 LYS CG 1 1
8 4581 1 1 11 LYS H H -4.416 -7.390 -0.278 1.00 . A A . 11 LYS H 1 1
8 4582 1 1 11 LYS HA H -6.335 -7.778 -2.445 1.00 . A A . 11 LYS HA 1 1
8 4583 1 1 11 LYS HB2 H -4.511 -5.585 -1.599 1.00 . A A . 11 LYS HB2 1 1
8 4584 1 1 11 LYS HB3 H -4.879 -5.713 -3.314 1.00 . A A . 11 LYS HB3 1 1
8 4585 1 1 11 LYS HD2 H -6.648 -6.287 -0.246 1.00 . A A . 11 LYS HD2 1 1
8 4586 1 1 11 LYS HD3 H -6.603 -4.531 -0.077 1.00 . A A . 11 LYS HD3 1 1
8 4587 1 1 11 LYS HE2 H -8.936 -5.952 -1.326 1.00 . A A . 11 LYS HE2 1 1
8 4588 1 1 11 LYS HE3 H -8.815 -5.714 0.416 1.00 . A A . 11 LYS HE3 1 1
8 4589 1 1 11 LYS HG2 H -6.414 -4.180 -2.326 1.00 . A A . 11 LYS HG2 1 1
8 4590 1 1 11 LYS HG3 H -7.296 -5.652 -2.741 1.00 . A A . 11 LYS HG3 1 1
8 4591 1 1 11 LYS HZ1 H -8.537 -3.433 -1.433 1.00 . A A . 11 LYS HZ1 1 1
8 4592 1 1 11 LYS HZ2 H -8.984 -3.430 0.199 1.00 . A A . 11 LYS HZ2 1 1
8 4593 1 1 11 LYS HZ3 H -10.069 -3.985 -0.974 1.00 . A A . 11 LYS HZ3 1 1
8 4594 1 1 11 LYS N N -5.088 -7.873 -0.804 1.00 . A A . 11 LYS N 1 1
8 4595 1 1 11 LYS NZ N -9.067 -3.947 -0.700 1.00 . A A . 11 LYS NZ 1 1
8 4596 1 1 11 LYS O O -3.259 -8.564 -2.737 1.00 . A A . 11 LYS O 1 1
8 4597 1 1 12 PRO C C -2.675 -8.034 -5.781 1.00 . A A . 12 PRO C 1 1
8 4598 1 1 12 PRO CA C -3.899 -8.878 -5.440 1.00 . A A . 12 PRO CA 1 1
8 4599 1 1 12 PRO CB C -4.835 -8.975 -6.648 1.00 . A A . 12 PRO CB 1 1
8 4600 1 1 12 PRO CD C -6.021 -7.780 -4.950 1.00 . A A . 12 PRO CD 1 1
8 4601 1 1 12 PRO CG C -5.836 -7.891 -6.438 1.00 . A A . 12 PRO CG 1 1
8 4602 1 1 12 PRO HA H -3.582 -9.869 -5.149 1.00 . A A . 12 PRO HA 1 1
8 4603 1 1 12 PRO HB2 H -4.271 -8.822 -7.557 1.00 . A A . 12 PRO HB2 1 1
8 4604 1 1 12 PRO HB3 H -5.304 -9.947 -6.667 1.00 . A A . 12 PRO HB3 1 1
8 4605 1 1 12 PRO HD2 H -6.201 -6.754 -4.667 1.00 . A A . 12 PRO HD2 1 1
8 4606 1 1 12 PRO HD3 H -6.833 -8.412 -4.622 1.00 . A A . 12 PRO HD3 1 1
8 4607 1 1 12 PRO HG2 H -5.461 -6.962 -6.840 1.00 . A A . 12 PRO HG2 1 1
8 4608 1 1 12 PRO HG3 H -6.769 -8.158 -6.912 1.00 . A A . 12 PRO HG3 1 1
8 4609 1 1 12 PRO N N -4.736 -8.256 -4.410 1.00 . A A . 12 PRO N 1 1
8 4610 1 1 12 PRO O O -1.905 -8.374 -6.679 1.00 . A A . 12 PRO O 1 1
8 4611 1 1 13 PHE C C -0.790 -5.552 -3.961 1.00 . A A . 13 PHE C 1 1
8 4612 1 1 13 PHE CA C -1.372 -6.040 -5.285 1.00 . A A . 13 PHE CA 1 1
8 4613 1 1 13 PHE CB C -1.802 -4.844 -6.137 1.00 . A A . 13 PHE CB 1 1
8 4614 1 1 13 PHE CD1 C -1.512 -5.396 -8.567 1.00 . A A . 13 PHE CD1 1 1
8 4615 1 1 13 PHE CD2 C -3.714 -5.432 -7.652 1.00 . A A . 13 PHE CD2 1 1
8 4616 1 1 13 PHE CE1 C -2.017 -5.753 -9.804 1.00 . A A . 13 PHE CE1 1 1
8 4617 1 1 13 PHE CE2 C -4.224 -5.789 -8.886 1.00 . A A . 13 PHE CE2 1 1
8 4618 1 1 13 PHE CG C -2.354 -5.232 -7.479 1.00 . A A . 13 PHE CG 1 1
8 4619 1 1 13 PHE CZ C -3.374 -5.949 -9.963 1.00 . A A . 13 PHE CZ 1 1
8 4620 1 1 13 PHE H H -3.150 -6.715 -4.356 1.00 . A A . 13 PHE H 1 1
8 4621 1 1 13 PHE HA H -0.613 -6.594 -5.815 1.00 . A A . 13 PHE HA 1 1
8 4622 1 1 13 PHE HB2 H -2.567 -4.293 -5.611 1.00 . A A . 13 PHE HB2 1 1
8 4623 1 1 13 PHE HB3 H -0.950 -4.202 -6.300 1.00 . A A . 13 PHE HB3 1 1
8 4624 1 1 13 PHE HD1 H -0.449 -5.242 -8.444 1.00 . A A . 13 PHE HD1 1 1
8 4625 1 1 13 PHE HD2 H -4.380 -5.306 -6.811 1.00 . A A . 13 PHE HD2 1 1
8 4626 1 1 13 PHE HE1 H -1.349 -5.876 -10.644 1.00 . A A . 13 PHE HE1 1 1
8 4627 1 1 13 PHE HE2 H -5.286 -5.942 -9.008 1.00 . A A . 13 PHE HE2 1 1
8 4628 1 1 13 PHE HZ H -3.770 -6.229 -10.928 1.00 . A A . 13 PHE HZ 1 1
8 4629 1 1 13 PHE N N -2.502 -6.933 -5.058 1.00 . A A . 13 PHE N 1 1
8 4630 1 1 13 PHE O O -1.422 -5.669 -2.911 1.00 . A A . 13 PHE O 1 1
8 4631 1 1 14 LYS C C 2.143 -3.459 -3.194 1.00 . A A . 14 LYS C 1 1
8 4632 1 1 14 LYS CA C 1.089 -4.500 -2.827 1.00 . A A . 14 LYS CA 1 1
8 4633 1 1 14 LYS CB C 1.740 -5.650 -2.055 1.00 . A A . 14 LYS CB 1 1
8 4634 1 1 14 LYS CD C 3.499 -6.212 -0.352 1.00 . A A . 14 LYS CD 1 1
8 4635 1 1 14 LYS CE C 4.229 -5.752 0.900 1.00 . A A . 14 LYS CE 1 1
8 4636 1 1 14 LYS CG C 2.445 -5.207 -0.784 1.00 . A A . 14 LYS CG 1 1
8 4637 1 1 14 LYS H H 0.874 -4.941 -4.886 1.00 . A A . 14 LYS H 1 1
8 4638 1 1 14 LYS HA H 0.344 -4.034 -2.200 1.00 . A A . 14 LYS HA 1 1
8 4639 1 1 14 LYS HB2 H 0.977 -6.366 -1.788 1.00 . A A . 14 LYS HB2 1 1
8 4640 1 1 14 LYS HB3 H 2.466 -6.131 -2.695 1.00 . A A . 14 LYS HB3 1 1
8 4641 1 1 14 LYS HD2 H 3.020 -7.159 -0.148 1.00 . A A . 14 LYS HD2 1 1
8 4642 1 1 14 LYS HD3 H 4.216 -6.335 -1.152 1.00 . A A . 14 LYS HD3 1 1
8 4643 1 1 14 LYS HE2 H 4.860 -4.914 0.646 1.00 . A A . 14 LYS HE2 1 1
8 4644 1 1 14 LYS HE3 H 3.498 -5.442 1.633 1.00 . A A . 14 LYS HE3 1 1
8 4645 1 1 14 LYS HG2 H 2.922 -4.255 -0.961 1.00 . A A . 14 LYS HG2 1 1
8 4646 1 1 14 LYS HG3 H 1.714 -5.105 0.005 1.00 . A A . 14 LYS HG3 1 1
8 4647 1 1 14 LYS HZ1 H 4.597 -7.250 2.308 1.00 . A A . 14 LYS HZ1 1 1
8 4648 1 1 14 LYS HZ2 H 5.991 -6.450 1.779 1.00 . A A . 14 LYS HZ2 1 1
8 4649 1 1 14 LYS HZ3 H 5.231 -7.580 0.775 1.00 . A A . 14 LYS HZ3 1 1
8 4650 1 1 14 LYS N N 0.420 -5.006 -4.019 1.00 . A A . 14 LYS N 1 1
8 4651 1 1 14 LYS NZ N 5.071 -6.834 1.481 1.00 . A A . 14 LYS NZ 1 1
8 4652 1 1 14 LYS O O 2.727 -3.509 -4.277 1.00 . A A . 14 LYS O 1 1
8 4653 1 1 15 CYS C C 4.777 -1.973 -2.230 1.00 . A A . 15 CYS C 1 1
8 4654 1 1 15 CYS CA C 3.365 -1.468 -2.514 1.00 . A A . 15 CYS CA 1 1
8 4655 1 1 15 CYS CB C 3.059 -0.255 -1.633 1.00 . A A . 15 CYS CB 1 1
8 4656 1 1 15 CYS H H 1.883 -2.533 -1.441 1.00 . A A . 15 CYS H 1 1
8 4657 1 1 15 CYS HA H 3.303 -1.174 -3.550 1.00 . A A . 15 CYS HA 1 1
8 4658 1 1 15 CYS HB2 H 1.988 -0.129 -1.566 1.00 . A A . 15 CYS HB2 1 1
8 4659 1 1 15 CYS HB3 H 3.458 -0.428 -0.644 1.00 . A A . 15 CYS HB3 1 1
8 4660 1 1 15 CYS N N 2.381 -2.519 -2.286 1.00 . A A . 15 CYS N 1 1
8 4661 1 1 15 CYS O O 4.962 -3.085 -1.735 1.00 . A A . 15 CYS O 1 1
8 4662 1 1 15 CYS SG S 3.762 1.308 -2.250 1.00 . A A . 15 CYS SG 1 1
8 4663 1 1 16 ASP C C 7.813 -0.577 -1.308 1.00 . A A . 16 ASP C 1 1
8 4664 1 1 16 ASP CA C 7.164 -1.510 -2.326 1.00 . A A . 16 ASP CA 1 1
8 4665 1 1 16 ASP CB C 7.940 -1.466 -3.644 1.00 . A A . 16 ASP CB 1 1
8 4666 1 1 16 ASP CG C 7.881 -2.781 -4.395 1.00 . A A . 16 ASP CG 1 1
8 4667 1 1 16 ASP H H 5.558 -0.275 -2.939 1.00 . A A . 16 ASP H 1 1
8 4668 1 1 16 ASP HA H 7.188 -2.517 -1.939 1.00 . A A . 16 ASP HA 1 1
8 4669 1 1 16 ASP HB2 H 7.523 -0.694 -4.274 1.00 . A A . 16 ASP HB2 1 1
8 4670 1 1 16 ASP HB3 H 8.975 -1.236 -3.437 1.00 . A A . 16 ASP HB3 1 1
8 4671 1 1 16 ASP N N 5.769 -1.148 -2.548 1.00 . A A . 16 ASP N 1 1
8 4672 1 1 16 ASP O O 8.817 -0.924 -0.685 1.00 . A A . 16 ASP O 1 1
8 4673 1 1 16 ASP OD1 O 8.673 -3.689 -4.066 1.00 . A A . 16 ASP OD1 1 1
8 4674 1 1 16 ASP OD2 O 7.041 -2.904 -5.311 1.00 . A A . 16 ASP OD2 1 1
8 4675 1 1 17 ILE C C 7.137 1.408 1.179 1.00 . A A . 17 ILE C 1 1
8 4676 1 1 17 ILE CA C 7.754 1.590 -0.204 1.00 . A A . 17 ILE CA 1 1
8 4677 1 1 17 ILE CB C 7.490 3.028 -0.686 1.00 . A A . 17 ILE CB 1 1
8 4678 1 1 17 ILE CD1 C 6.606 2.864 -3.067 1.00 . A A . 17 ILE CD1 1 1
8 4679 1 1 17 ILE CG1 C 7.796 3.153 -2.180 1.00 . A A . 17 ILE CG1 1 1
8 4680 1 1 17 ILE CG2 C 8.323 4.017 0.115 1.00 . A A . 17 ILE CG2 1 1
8 4681 1 1 17 ILE H H 6.435 0.825 -1.671 1.00 . A A . 17 ILE H 1 1
8 4682 1 1 17 ILE HA H 8.823 1.447 -0.131 1.00 . A A . 17 ILE HA 1 1
8 4683 1 1 17 ILE HB H 6.448 3.254 -0.520 1.00 . A A . 17 ILE HB 1 1
8 4684 1 1 17 ILE HD11 H 5.695 3.108 -2.539 1.00 . A A . 17 ILE HD11 1 1
8 4685 1 1 17 ILE HD12 H 6.671 3.462 -3.964 1.00 . A A . 17 ILE HD12 1 1
8 4686 1 1 17 ILE HD13 H 6.598 1.817 -3.331 1.00 . A A . 17 ILE HD13 1 1
8 4687 1 1 17 ILE HG12 H 8.130 4.157 -2.390 1.00 . A A . 17 ILE HG12 1 1
8 4688 1 1 17 ILE HG13 H 8.581 2.456 -2.438 1.00 . A A . 17 ILE HG13 1 1
8 4689 1 1 17 ILE HG21 H 8.104 3.903 1.167 1.00 . A A . 17 ILE HG21 1 1
8 4690 1 1 17 ILE HG22 H 9.371 3.827 -0.057 1.00 . A A . 17 ILE HG22 1 1
8 4691 1 1 17 ILE HG23 H 8.084 5.024 -0.194 1.00 . A A . 17 ILE HG23 1 1
8 4692 1 1 17 ILE N N 7.233 0.607 -1.146 1.00 . A A . 17 ILE N 1 1
8 4693 1 1 17 ILE O O 7.844 1.370 2.186 1.00 . A A . 17 ILE O 1 1
8 4694 1 1 18 CYS C C 4.336 -0.208 2.485 1.00 . A A . 18 CYS C 1 1
8 4695 1 1 18 CYS CA C 5.100 1.113 2.477 1.00 . A A . 18 CYS CA 1 1
8 4696 1 1 18 CYS CB C 4.132 2.276 2.709 1.00 . A A . 18 CYS CB 1 1
8 4697 1 1 18 CYS H H 5.304 1.332 0.382 1.00 . A A . 18 CYS H 1 1
8 4698 1 1 18 CYS HA H 5.828 1.099 3.273 1.00 . A A . 18 CYS HA 1 1
8 4699 1 1 18 CYS HB2 H 3.635 2.136 3.659 1.00 . A A . 18 CYS HB2 1 1
8 4700 1 1 18 CYS HB3 H 4.690 3.200 2.734 1.00 . A A . 18 CYS HB3 1 1
8 4701 1 1 18 CYS N N 5.814 1.294 1.219 1.00 . A A . 18 CYS N 1 1
8 4702 1 1 18 CYS O O 3.724 -0.577 3.486 1.00 . A A . 18 CYS O 1 1
8 4703 1 1 18 CYS SG S 2.845 2.438 1.431 1.00 . A A . 18 CYS SG 1 1
8 4704 1 1 19 GLY C C 2.191 -2.023 1.086 1.00 . A A . 19 GLY C 1 1
8 4705 1 1 19 GLY CA C 3.688 -2.188 1.259 1.00 . A A . 19 GLY CA 1 1
8 4706 1 1 19 GLY H H 4.883 -0.572 0.594 1.00 . A A . 19 GLY H 1 1
8 4707 1 1 19 GLY HA2 H 4.080 -2.732 0.412 1.00 . A A . 19 GLY HA2 1 1
8 4708 1 1 19 GLY HA3 H 3.873 -2.759 2.157 1.00 . A A . 19 GLY HA3 1 1
8 4709 1 1 19 GLY N N 4.379 -0.916 1.361 1.00 . A A . 19 GLY N 1 1
8 4710 1 1 19 GLY O O 1.442 -2.999 1.122 1.00 . A A . 19 GLY O 1 1
8 4711 1 1 20 LYS C C -0.269 -1.371 -0.370 1.00 . A A . 20 LYS C 1 1
8 4712 1 1 20 LYS CA C 0.335 -0.491 0.720 1.00 . A A . 20 LYS CA 1 1
8 4713 1 1 20 LYS CB C 0.137 0.985 0.365 1.00 . A A . 20 LYS CB 1 1
8 4714 1 1 20 LYS CD C -1.539 1.688 2.098 1.00 . A A . 20 LYS CD 1 1
8 4715 1 1 20 LYS CE C -1.613 1.947 3.595 1.00 . A A . 20 LYS CE 1 1
8 4716 1 1 20 LYS CG C -0.126 1.870 1.571 1.00 . A A . 20 LYS CG 1 1
8 4717 1 1 20 LYS H H 2.398 -0.045 0.879 1.00 . A A . 20 LYS H 1 1
8 4718 1 1 20 LYS HA H -0.167 -0.699 1.653 1.00 . A A . 20 LYS HA 1 1
8 4719 1 1 20 LYS HB2 H 1.026 1.345 -0.132 1.00 . A A . 20 LYS HB2 1 1
8 4720 1 1 20 LYS HB3 H -0.703 1.071 -0.309 1.00 . A A . 20 LYS HB3 1 1
8 4721 1 1 20 LYS HD2 H -2.195 2.381 1.592 1.00 . A A . 20 LYS HD2 1 1
8 4722 1 1 20 LYS HD3 H -1.860 0.675 1.901 1.00 . A A . 20 LYS HD3 1 1
8 4723 1 1 20 LYS HE2 H -2.546 1.553 3.970 1.00 . A A . 20 LYS HE2 1 1
8 4724 1 1 20 LYS HE3 H -0.789 1.441 4.076 1.00 . A A . 20 LYS HE3 1 1
8 4725 1 1 20 LYS HG2 H 0.574 1.615 2.353 1.00 . A A . 20 LYS HG2 1 1
8 4726 1 1 20 LYS HG3 H 0.012 2.903 1.285 1.00 . A A . 20 LYS HG3 1 1
8 4727 1 1 20 LYS HZ1 H -0.762 3.843 3.382 1.00 . A A . 20 LYS HZ1 1 1
8 4728 1 1 20 LYS HZ2 H -1.374 3.537 4.929 1.00 . A A . 20 LYS HZ2 1 1
8 4729 1 1 20 LYS HZ3 H -2.432 3.868 3.651 1.00 . A A . 20 LYS HZ3 1 1
8 4730 1 1 20 LYS N N 1.752 -0.783 0.899 1.00 . A A . 20 LYS N 1 1
8 4731 1 1 20 LYS NZ N -1.540 3.401 3.911 1.00 . A A . 20 LYS NZ 1 1
8 4732 1 1 20 LYS O O 0.316 -1.540 -1.440 1.00 . A A . 20 LYS O 1 1
8 4733 1 1 21 SER C C -3.187 -2.020 -1.819 1.00 . A A . 21 SER C 1 1
8 4734 1 1 21 SER CA C -2.124 -2.795 -1.047 1.00 . A A . 21 SER CA 1 1
8 4735 1 1 21 SER CB C -2.765 -3.982 -0.325 1.00 . A A . 21 SER CB 1 1
8 4736 1 1 21 SER H H -1.858 -1.758 0.780 1.00 . A A . 21 SER H 1 1
8 4737 1 1 21 SER HA H -1.386 -3.164 -1.744 1.00 . A A . 21 SER HA 1 1
8 4738 1 1 21 SER HB2 H -2.771 -4.838 -0.983 1.00 . A A . 21 SER HB2 1 1
8 4739 1 1 21 SER HB3 H -2.192 -4.213 0.561 1.00 . A A . 21 SER HB3 1 1
8 4740 1 1 21 SER HG H -4.498 -4.468 0.448 1.00 . A A . 21 SER HG 1 1
8 4741 1 1 21 SER N N -1.442 -1.930 -0.091 1.00 . A A . 21 SER N 1 1
8 4742 1 1 21 SER O O -3.664 -0.979 -1.366 1.00 . A A . 21 SER O 1 1
8 4743 1 1 21 SER OG O -4.098 -3.689 0.055 1.00 . A A . 21 SER OG 1 1
8 4744 1 1 22 PHE C C -5.281 -2.918 -4.694 1.00 . A A . 22 PHE C 1 1
8 4745 1 1 22 PHE CA C -4.561 -1.892 -3.824 1.00 . A A . 22 PHE CA 1 1
8 4746 1 1 22 PHE CB C -3.913 -0.823 -4.706 1.00 . A A . 22 PHE CB 1 1
8 4747 1 1 22 PHE CD1 C -1.922 -0.141 -3.341 1.00 . A A . 22 PHE CD1 1 1
8 4748 1 1 22 PHE CD2 C -3.596 1.494 -3.798 1.00 . A A . 22 PHE CD2 1 1
8 4749 1 1 22 PHE CE1 C -1.196 0.795 -2.629 1.00 . A A . 22 PHE CE1 1 1
8 4750 1 1 22 PHE CE2 C -2.874 2.435 -3.088 1.00 . A A . 22 PHE CE2 1 1
8 4751 1 1 22 PHE CG C -3.128 0.197 -3.933 1.00 . A A . 22 PHE CG 1 1
8 4752 1 1 22 PHE CZ C -1.673 2.085 -2.501 1.00 . A A . 22 PHE CZ 1 1
8 4753 1 1 22 PHE H H -3.138 -3.368 -3.294 1.00 . A A . 22 PHE H 1 1
8 4754 1 1 22 PHE HA H -5.281 -1.422 -3.172 1.00 . A A . 22 PHE HA 1 1
8 4755 1 1 22 PHE HB2 H -3.241 -1.300 -5.403 1.00 . A A . 22 PHE HB2 1 1
8 4756 1 1 22 PHE HB3 H -4.685 -0.304 -5.255 1.00 . A A . 22 PHE HB3 1 1
8 4757 1 1 22 PHE HD1 H -1.547 -1.150 -3.440 1.00 . A A . 22 PHE HD1 1 1
8 4758 1 1 22 PHE HD2 H -4.535 1.770 -4.255 1.00 . A A . 22 PHE HD2 1 1
8 4759 1 1 22 PHE HE1 H -0.257 0.518 -2.172 1.00 . A A . 22 PHE HE1 1 1
8 4760 1 1 22 PHE HE2 H -3.250 3.443 -2.989 1.00 . A A . 22 PHE HE2 1 1
8 4761 1 1 22 PHE HZ H -1.108 2.818 -1.946 1.00 . A A . 22 PHE HZ 1 1
8 4762 1 1 22 PHE N N -3.555 -2.535 -2.987 1.00 . A A . 22 PHE N 1 1
8 4763 1 1 22 PHE O O -4.677 -3.536 -5.572 1.00 . A A . 22 PHE O 1 1
8 4764 1 1 23 CYS C C -7.068 -3.951 -6.693 1.00 . A A . 23 CYS C 1 1
8 4765 1 1 23 CYS CA C -7.377 -4.046 -5.203 1.00 . A A . 23 CYS CA 1 1
8 4766 1 1 23 CYS CB C -8.866 -3.796 -4.961 1.00 . A A . 23 CYS CB 1 1
8 4767 1 1 23 CYS H H -6.998 -2.572 -3.731 1.00 . A A . 23 CYS H 1 1
8 4768 1 1 23 CYS HA H -7.127 -5.038 -4.858 1.00 . A A . 23 CYS HA 1 1
8 4769 1 1 23 CYS HB2 H -9.442 -4.468 -5.580 1.00 . A A . 23 CYS HB2 1 1
8 4770 1 1 23 CYS HB3 H -9.092 -3.991 -3.923 1.00 . A A . 23 CYS HB3 1 1
8 4771 1 1 23 CYS HG H -9.069 -1.338 -4.312 1.00 . A A . 23 CYS HG 1 1
8 4772 1 1 23 CYS N N -6.573 -3.094 -4.444 1.00 . A A . 23 CYS N 1 1
8 4773 1 1 23 CYS O O -7.187 -4.932 -7.426 1.00 . A A . 23 CYS O 1 1
8 4774 1 1 23 CYS SG S -9.401 -2.110 -5.336 1.00 . A A . 23 CYS SG 1 1
8 4775 1 1 24 GLY C C -5.063 -1.791 -8.734 1.00 . A A . 24 GLY C 1 1
8 4776 1 1 24 GLY CA C -6.355 -2.559 -8.538 1.00 . A A . 24 GLY CA 1 1
8 4777 1 1 24 GLY H H -6.596 -2.015 -6.506 1.00 . A A . 24 GLY H 1 1
8 4778 1 1 24 GLY HA2 H -6.265 -3.523 -9.017 1.00 . A A . 24 GLY HA2 1 1
8 4779 1 1 24 GLY HA3 H -7.161 -2.011 -9.002 1.00 . A A . 24 GLY HA3 1 1
8 4780 1 1 24 GLY N N -6.673 -2.761 -7.136 1.00 . A A . 24 GLY N 1 1
8 4781 1 1 24 GLY O O -4.890 -0.704 -8.183 1.00 . A A . 24 GLY O 1 1
8 4782 1 1 25 ARG C C -3.064 -0.280 -10.254 1.00 . A A . 25 ARG C 1 1
8 4783 1 1 25 ARG CA C -2.870 -1.719 -9.786 1.00 . A A . 25 ARG CA 1 1
8 4784 1 1 25 ARG CB C -2.092 -2.509 -10.840 1.00 . A A . 25 ARG CB 1 1
8 4785 1 1 25 ARG CD C 0.189 -3.114 -9.978 1.00 . A A . 25 ARG CD 1 1
8 4786 1 1 25 ARG CG C -0.608 -2.181 -10.875 1.00 . A A . 25 ARG CG 1 1
8 4787 1 1 25 ARG CZ C 2.550 -3.777 -9.793 1.00 . A A . 25 ARG CZ 1 1
8 4788 1 1 25 ARG H H -4.350 -3.225 -9.931 1.00 . A A . 25 ARG H 1 1
8 4789 1 1 25 ARG HA H -2.306 -1.712 -8.865 1.00 . A A . 25 ARG HA 1 1
8 4790 1 1 25 ARG HB2 H -2.200 -3.564 -10.636 1.00 . A A . 25 ARG HB2 1 1
8 4791 1 1 25 ARG HB3 H -2.509 -2.294 -11.813 1.00 . A A . 25 ARG HB3 1 1
8 4792 1 1 25 ARG HD2 H -0.130 -2.971 -8.956 1.00 . A A . 25 ARG HD2 1 1
8 4793 1 1 25 ARG HD3 H -0.007 -4.133 -10.276 1.00 . A A . 25 ARG HD3 1 1
8 4794 1 1 25 ARG HE H 1.913 -1.967 -10.338 1.00 . A A . 25 ARG HE 1 1
8 4795 1 1 25 ARG HG2 H -0.250 -2.282 -11.889 1.00 . A A . 25 ARG HG2 1 1
8 4796 1 1 25 ARG HG3 H -0.466 -1.164 -10.540 1.00 . A A . 25 ARG HG3 1 1
8 4797 1 1 25 ARG HH11 H 1.221 -5.230 -9.344 1.00 . A A . 25 ARG HH11 1 1
8 4798 1 1 25 ARG HH12 H 2.888 -5.685 -9.218 1.00 . A A . 25 ARG HH12 1 1
8 4799 1 1 25 ARG HH21 H 4.112 -2.552 -10.176 1.00 . A A . 25 ARG HH21 1 1
8 4800 1 1 25 ARG HH22 H 4.532 -4.160 -9.690 1.00 . A A . 25 ARG HH22 1 1
8 4801 1 1 25 ARG N N -4.154 -2.357 -9.521 1.00 . A A . 25 ARG N 1 1
8 4802 1 1 25 ARG NE N 1.625 -2.862 -10.064 1.00 . A A . 25 ARG NE 1 1
8 4803 1 1 25 ARG NH1 N 2.190 -4.997 -9.420 1.00 . A A . 25 ARG NH1 1 1
8 4804 1 1 25 ARG NH2 N 3.837 -3.471 -9.895 1.00 . A A . 25 ARG NH2 1 1
8 4805 1 1 25 ARG O O -2.393 0.635 -9.777 1.00 . A A . 25 ARG O 1 1
8 4806 1 1 26 SER C C -4.143 2.302 -10.639 1.00 . A A . 26 SER C 1 1
8 4807 1 1 26 SER CA C -4.268 1.240 -11.727 1.00 . A A . 26 SER CA 1 1
8 4808 1 1 26 SER CB C -5.670 1.281 -12.337 1.00 . A A . 26 SER CB 1 1
8 4809 1 1 26 SER H H -4.490 -0.857 -11.531 1.00 . A A . 26 SER H 1 1
8 4810 1 1 26 SER HA H -3.542 1.445 -12.500 1.00 . A A . 26 SER HA 1 1
8 4811 1 1 26 SER HB2 H -5.807 2.217 -12.856 1.00 . A A . 26 SER HB2 1 1
8 4812 1 1 26 SER HB3 H -5.780 0.463 -13.036 1.00 . A A . 26 SER HB3 1 1
8 4813 1 1 26 SER HG H -6.732 0.247 -11.057 1.00 . A A . 26 SER HG 1 1
8 4814 1 1 26 SER N N -3.988 -0.087 -11.191 1.00 . A A . 26 SER N 1 1
8 4815 1 1 26 SER O O -3.767 3.443 -10.911 1.00 . A A . 26 SER O 1 1
8 4816 1 1 26 SER OG O -6.666 1.163 -11.336 1.00 . A A . 26 SER OG 1 1
8 4817 1 1 27 ARG C C -3.002 2.800 -7.637 1.00 . A A . 27 ARG C 1 1
8 4818 1 1 27 ARG CA C -4.386 2.838 -8.278 1.00 . A A . 27 ARG CA 1 1
8 4819 1 1 27 ARG CB C -5.452 2.489 -7.237 1.00 . A A . 27 ARG CB 1 1
8 4820 1 1 27 ARG CD C -4.827 4.346 -5.664 1.00 . A A . 27 ARG CD 1 1
8 4821 1 1 27 ARG CG C -5.951 3.689 -6.450 1.00 . A A . 27 ARG CG 1 1
8 4822 1 1 27 ARG CZ C -4.641 5.918 -3.783 1.00 . A A . 27 ARG CZ 1 1
8 4823 1 1 27 ARG H H -4.754 0.996 -9.254 1.00 . A A . 27 ARG H 1 1
8 4824 1 1 27 ARG HA H -4.571 3.835 -8.649 1.00 . A A . 27 ARG HA 1 1
8 4825 1 1 27 ARG HB2 H -6.296 2.040 -7.740 1.00 . A A . 27 ARG HB2 1 1
8 4826 1 1 27 ARG HB3 H -5.037 1.776 -6.541 1.00 . A A . 27 ARG HB3 1 1
8 4827 1 1 27 ARG HD2 H -4.097 3.593 -5.406 1.00 . A A . 27 ARG HD2 1 1
8 4828 1 1 27 ARG HD3 H -4.363 5.098 -6.286 1.00 . A A . 27 ARG HD3 1 1
8 4829 1 1 27 ARG HE H -6.177 4.683 -4.089 1.00 . A A . 27 ARG HE 1 1
8 4830 1 1 27 ARG HG2 H -6.365 4.412 -7.137 1.00 . A A . 27 ARG HG2 1 1
8 4831 1 1 27 ARG HG3 H -6.717 3.363 -5.762 1.00 . A A . 27 ARG HG3 1 1
8 4832 1 1 27 ARG HH11 H -3.082 5.942 -5.067 1.00 . A A . 27 ARG HH11 1 1
8 4833 1 1 27 ARG HH12 H -2.964 7.045 -3.736 1.00 . A A . 27 ARG HH12 1 1
8 4834 1 1 27 ARG HH21 H -6.034 6.131 -2.333 1.00 . A A . 27 ARG HH21 1 1
8 4835 1 1 27 ARG HH22 H -4.643 7.151 -2.181 1.00 . A A . 27 ARG HH22 1 1
8 4836 1 1 27 ARG N N -4.461 1.919 -9.407 1.00 . A A . 27 ARG N 1 1
8 4837 1 1 27 ARG NE N -5.311 4.977 -4.439 1.00 . A A . 27 ARG NE 1 1
8 4838 1 1 27 ARG NH1 N -3.466 6.335 -4.232 1.00 . A A . 27 ARG NH1 1 1
8 4839 1 1 27 ARG NH2 N -5.148 6.443 -2.674 1.00 . A A . 27 ARG NH2 1 1
8 4840 1 1 27 ARG O O -2.343 3.831 -7.496 1.00 . A A . 27 ARG O 1 1
8 4841 1 1 28 LEU C C -0.178 2.159 -7.415 1.00 . A A . 28 LEU C 1 1
8 4842 1 1 28 LEU CA C -1.261 1.433 -6.624 1.00 . A A . 28 LEU CA 1 1
8 4843 1 1 28 LEU CB C -0.919 -0.054 -6.514 1.00 . A A . 28 LEU CB 1 1
8 4844 1 1 28 LEU CD1 C 1.144 0.354 -5.151 1.00 . A A . 28 LEU CD1 1 1
8 4845 1 1 28 LEU CD2 C 0.753 -1.891 -6.182 1.00 . A A . 28 LEU CD2 1 1
8 4846 1 1 28 LEU CG C 0.563 -0.390 -6.343 1.00 . A A . 28 LEU CG 1 1
8 4847 1 1 28 LEU H H -3.137 0.821 -7.390 1.00 . A A . 28 LEU H 1 1
8 4848 1 1 28 LEU HA H -1.311 1.857 -5.632 1.00 . A A . 28 LEU HA 1 1
8 4849 1 1 28 LEU HB2 H -1.449 -0.453 -5.664 1.00 . A A . 28 LEU HB2 1 1
8 4850 1 1 28 LEU HB3 H -1.268 -0.540 -7.415 1.00 . A A . 28 LEU HB3 1 1
8 4851 1 1 28 LEU HD11 H 1.227 1.403 -5.387 1.00 . A A . 28 LEU HD11 1 1
8 4852 1 1 28 LEU HD12 H 2.123 -0.043 -4.922 1.00 . A A . 28 LEU HD12 1 1
8 4853 1 1 28 LEU HD13 H 0.496 0.226 -4.296 1.00 . A A . 28 LEU HD13 1 1
8 4854 1 1 28 LEU HD21 H -0.206 -2.361 -6.020 1.00 . A A . 28 LEU HD21 1 1
8 4855 1 1 28 LEU HD22 H 1.396 -2.083 -5.335 1.00 . A A . 28 LEU HD22 1 1
8 4856 1 1 28 LEU HD23 H 1.206 -2.295 -7.076 1.00 . A A . 28 LEU HD23 1 1
8 4857 1 1 28 LEU HG H 1.101 -0.077 -7.226 1.00 . A A . 28 LEU HG 1 1
8 4858 1 1 28 LEU N N -2.567 1.606 -7.251 1.00 . A A . 28 LEU N 1 1
8 4859 1 1 28 LEU O O 0.555 2.984 -6.869 1.00 . A A . 28 LEU O 1 1
8 4860 1 1 29 ASN C C 1.034 3.963 -9.269 1.00 . A A . 29 ASN C 1 1
8 4861 1 1 29 ASN CA C 0.909 2.473 -9.570 1.00 . A A . 29 ASN CA 1 1
8 4862 1 1 29 ASN CB C 0.536 2.267 -11.039 1.00 . A A . 29 ASN CB 1 1
8 4863 1 1 29 ASN CG C 1.146 1.006 -11.620 1.00 . A A . 29 ASN CG 1 1
8 4864 1 1 29 ASN H H -0.697 1.183 -9.081 1.00 . A A . 29 ASN H 1 1
8 4865 1 1 29 ASN HA H 1.860 1.998 -9.380 1.00 . A A . 29 ASN HA 1 1
8 4866 1 1 29 ASN HB2 H -0.539 2.196 -11.125 1.00 . A A . 29 ASN HB2 1 1
8 4867 1 1 29 ASN HB3 H 0.883 3.112 -11.615 1.00 . A A . 29 ASN HB3 1 1
8 4868 1 1 29 ASN HD21 H -0.649 0.374 -12.197 1.00 . A A . 29 ASN HD21 1 1
8 4869 1 1 29 ASN HD22 H 0.673 -0.675 -12.569 1.00 . A A . 29 ASN HD22 1 1
8 4870 1 1 29 ASN N N -0.084 1.849 -8.703 1.00 . A A . 29 ASN N 1 1
8 4871 1 1 29 ASN ND2 N 0.305 0.148 -12.186 1.00 . A A . 29 ASN ND2 1 1
8 4872 1 1 29 ASN O O 2.132 4.472 -9.045 1.00 . A A . 29 ASN O 1 1
8 4873 1 1 29 ASN OD1 O 2.359 0.806 -11.560 1.00 . A A . 29 ASN OD1 1 1
8 4874 1 1 30 ARG C C 0.372 6.380 -7.577 1.00 . A A . 30 ARG C 1 1
8 4875 1 1 30 ARG CA C -0.118 6.089 -8.993 1.00 . A A . 30 ARG CA 1 1
8 4876 1 1 30 ARG CB C -1.530 6.648 -9.180 1.00 . A A . 30 ARG CB 1 1
8 4877 1 1 30 ARG CD C -1.291 6.274 -11.653 1.00 . A A . 30 ARG CD 1 1
8 4878 1 1 30 ARG CG C -2.213 6.165 -10.449 1.00 . A A . 30 ARG CG 1 1
8 4879 1 1 30 ARG CZ C -1.493 5.892 -14.074 1.00 . A A . 30 ARG CZ 1 1
8 4880 1 1 30 ARG H H -0.944 4.196 -9.452 1.00 . A A . 30 ARG H 1 1
8 4881 1 1 30 ARG HA H 0.545 6.570 -9.696 1.00 . A A . 30 ARG HA 1 1
8 4882 1 1 30 ARG HB2 H -2.136 6.352 -8.336 1.00 . A A . 30 ARG HB2 1 1
8 4883 1 1 30 ARG HB3 H -1.476 7.725 -9.213 1.00 . A A . 30 ARG HB3 1 1
8 4884 1 1 30 ARG HD2 H -1.148 7.319 -11.887 1.00 . A A . 30 ARG HD2 1 1
8 4885 1 1 30 ARG HD3 H -0.341 5.827 -11.404 1.00 . A A . 30 ARG HD3 1 1
8 4886 1 1 30 ARG HE H -2.501 4.891 -12.674 1.00 . A A . 30 ARG HE 1 1
8 4887 1 1 30 ARG HG2 H -2.500 5.132 -10.322 1.00 . A A . 30 ARG HG2 1 1
8 4888 1 1 30 ARG HG3 H -3.093 6.766 -10.624 1.00 . A A . 30 ARG HG3 1 1
8 4889 1 1 30 ARG HH11 H -0.189 7.343 -13.547 1.00 . A A . 30 ARG HH11 1 1
8 4890 1 1 30 ARG HH12 H -0.340 7.064 -15.251 1.00 . A A . 30 ARG HH12 1 1
8 4891 1 1 30 ARG HH21 H -2.709 4.514 -14.914 1.00 . A A . 30 ARG HH21 1 1
8 4892 1 1 30 ARG HH22 H -1.775 5.455 -16.027 1.00 . A A . 30 ARG HH22 1 1
8 4893 1 1 30 ARG N N -0.100 4.657 -9.266 1.00 . A A . 30 ARG N 1 1
8 4894 1 1 30 ARG NE N -1.840 5.598 -12.826 1.00 . A A . 30 ARG NE 1 1
8 4895 1 1 30 ARG NH1 N -0.601 6.845 -14.310 1.00 . A A . 30 ARG NH1 1 1
8 4896 1 1 30 ARG NH2 N -2.037 5.233 -15.088 1.00 . A A . 30 ARG NH2 1 1
8 4897 1 1 30 ARG O O 1.089 7.353 -7.345 1.00 . A A . 30 ARG O 1 1
8 4898 1 1 31 HIS C C 1.899 5.674 -5.106 1.00 . A A . 31 HIS C 1 1
8 4899 1 1 31 HIS CA C 0.380 5.693 -5.242 1.00 . A A . 31 HIS CA 1 1
8 4900 1 1 31 HIS CB C -0.235 4.590 -4.379 1.00 . A A . 31 HIS CB 1 1
8 4901 1 1 31 HIS CD2 C 1.234 3.551 -2.511 1.00 . A A . 31 HIS CD2 1 1
8 4902 1 1 31 HIS CE1 C 0.838 5.022 -0.935 1.00 . A A . 31 HIS CE1 1 1
8 4903 1 1 31 HIS CG C 0.387 4.475 -3.021 1.00 . A A . 31 HIS CG 1 1
8 4904 1 1 31 HIS H H -0.591 4.771 -6.882 1.00 . A A . 31 HIS H 1 1
8 4905 1 1 31 HIS HA H 0.013 6.650 -4.902 1.00 . A A . 31 HIS HA 1 1
8 4906 1 1 31 HIS HB2 H -1.287 4.792 -4.245 1.00 . A A . 31 HIS HB2 1 1
8 4907 1 1 31 HIS HB3 H -0.116 3.641 -4.881 1.00 . A A . 31 HIS HB3 1 1
8 4908 1 1 31 HIS HD1 H -0.417 6.174 -2.069 1.00 . A A . 31 HIS HD1 1 1
8 4909 1 1 31 HIS HD2 H 1.630 2.688 -3.029 1.00 . A A . 31 HIS HD2 1 1
8 4910 1 1 31 HIS HE1 H 0.851 5.544 0.010 1.00 . A A . 31 HIS HE1 1 1
8 4911 1 1 31 HIS N N -0.020 5.528 -6.635 1.00 . A A . 31 HIS N 1 1
8 4912 1 1 31 HIS ND1 N 0.158 5.382 -2.009 1.00 . A A . 31 HIS ND1 1 1
8 4913 1 1 31 HIS NE2 N 1.500 3.913 -1.214 1.00 . A A . 31 HIS NE2 1 1
8 4914 1 1 31 HIS O O 2.474 6.451 -4.344 1.00 . A A . 31 HIS O 1 1
8 4915 1 1 32 SER C C 4.664 5.965 -6.226 1.00 . A A . 32 SER C 1 1
8 4916 1 1 32 SER CA C 3.996 4.658 -5.810 1.00 . A A . 32 SER CA 1 1
8 4917 1 1 32 SER CB C 4.458 3.522 -6.725 1.00 . A A . 32 SER CB 1 1
8 4918 1 1 32 SER H H 2.029 4.189 -6.439 1.00 . A A . 32 SER H 1 1
8 4919 1 1 32 SER HA H 4.281 4.429 -4.794 1.00 . A A . 32 SER HA 1 1
8 4920 1 1 32 SER HB2 H 3.915 2.622 -6.480 1.00 . A A . 32 SER HB2 1 1
8 4921 1 1 32 SER HB3 H 4.264 3.790 -7.754 1.00 . A A . 32 SER HB3 1 1
8 4922 1 1 32 SER HG H 6.060 2.414 -6.937 1.00 . A A . 32 SER HG 1 1
8 4923 1 1 32 SER N N 2.544 4.781 -5.851 1.00 . A A . 32 SER N 1 1
8 4924 1 1 32 SER O O 5.859 6.161 -6.007 1.00 . A A . 32 SER O 1 1
8 4925 1 1 32 SER OG O 5.845 3.275 -6.571 1.00 . A A . 32 SER OG 1 1
8 4926 1 1 33 MET C C 4.353 9.169 -6.143 1.00 . A A . 33 MET C 1 1
8 4927 1 1 33 MET CA C 4.398 8.145 -7.274 1.00 . A A . 33 MET CA 1 1
8 4928 1 1 33 MET CB C 3.592 8.654 -8.470 1.00 . A A . 33 MET CB 1 1
8 4929 1 1 33 MET CE C 5.358 5.791 -10.098 1.00 . A A . 33 MET CE 1 1
8 4930 1 1 33 MET CG C 3.330 7.590 -9.523 1.00 . A A . 33 MET CG 1 1
8 4931 1 1 33 MET H H 2.938 6.642 -6.975 1.00 . A A . 33 MET H 1 1
8 4932 1 1 33 MET HA H 5.425 8.005 -7.576 1.00 . A A . 33 MET HA 1 1
8 4933 1 1 33 MET HB2 H 2.640 9.023 -8.118 1.00 . A A . 33 MET HB2 1 1
8 4934 1 1 33 MET HB3 H 4.133 9.464 -8.936 1.00 . A A . 33 MET HB3 1 1
8 4935 1 1 33 MET HE1 H 6.196 5.953 -9.437 1.00 . A A . 33 MET HE1 1 1
8 4936 1 1 33 MET HE2 H 4.583 5.253 -9.572 1.00 . A A . 33 MET HE2 1 1
8 4937 1 1 33 MET HE3 H 5.679 5.214 -10.953 1.00 . A A . 33 MET HE3 1 1
8 4938 1 1 33 MET HG2 H 3.137 6.650 -9.027 1.00 . A A . 33 MET HG2 1 1
8 4939 1 1 33 MET HG3 H 2.461 7.877 -10.096 1.00 . A A . 33 MET HG3 1 1
8 4940 1 1 33 MET N N 3.883 6.856 -6.828 1.00 . A A . 33 MET N 1 1
8 4941 1 1 33 MET O O 5.149 10.107 -6.111 1.00 . A A . 33 MET O 1 1
8 4942 1 1 33 MET SD S 4.720 7.371 -10.651 1.00 . A A . 33 MET SD 1 1
8 4943 1 1 34 VAL C C 4.453 9.773 -3.132 1.00 . A A . 34 VAL C 1 1
8 4944 1 1 34 VAL CA C 3.270 9.889 -4.086 1.00 . A A . 34 VAL CA 1 1
8 4945 1 1 34 VAL CB C 1.969 9.610 -3.310 1.00 . A A . 34 VAL CB 1 1
8 4946 1 1 34 VAL CG1 C 0.785 9.531 -4.262 1.00 . A A . 34 VAL CG1 1 1
8 4947 1 1 34 VAL CG2 C 2.097 8.330 -2.498 1.00 . A A . 34 VAL CG2 1 1
8 4948 1 1 34 VAL H H 2.812 8.215 -5.299 1.00 . A A . 34 VAL H 1 1
8 4949 1 1 34 VAL HA H 3.226 10.898 -4.470 1.00 . A A . 34 VAL HA 1 1
8 4950 1 1 34 VAL HB H 1.799 10.429 -2.626 1.00 . A A . 34 VAL HB 1 1
8 4951 1 1 34 VAL HG11 H 0.469 10.530 -4.525 1.00 . A A . 34 VAL HG11 1 1
8 4952 1 1 34 VAL HG12 H 1.076 8.997 -5.154 1.00 . A A . 34 VAL HG12 1 1
8 4953 1 1 34 VAL HG13 H -0.030 9.012 -3.780 1.00 . A A . 34 VAL HG13 1 1
8 4954 1 1 34 VAL HG21 H 1.987 8.556 -1.448 1.00 . A A . 34 VAL HG21 1 1
8 4955 1 1 34 VAL HG22 H 1.328 7.635 -2.800 1.00 . A A . 34 VAL HG22 1 1
8 4956 1 1 34 VAL HG23 H 3.068 7.889 -2.671 1.00 . A A . 34 VAL HG23 1 1
8 4957 1 1 34 VAL N N 3.417 8.982 -5.218 1.00 . A A . 34 VAL N 1 1
8 4958 1 1 34 VAL O O 4.720 10.681 -2.344 1.00 . A A . 34 VAL O 1 1
8 4959 1 1 35 HIS C C 7.493 9.289 -2.775 1.00 . A A . 35 HIS C 1 1
8 4960 1 1 35 HIS CA C 6.317 8.415 -2.351 1.00 . A A . 35 HIS CA 1 1
8 4961 1 1 35 HIS CB C 6.720 6.941 -2.394 1.00 . A A . 35 HIS CB 1 1
8 4962 1 1 35 HIS CD2 C 4.828 5.237 -1.897 1.00 . A A . 35 HIS CD2 1 1
8 4963 1 1 35 HIS CE1 C 5.081 5.103 0.277 1.00 . A A . 35 HIS CE1 1 1
8 4964 1 1 35 HIS CG C 5.849 6.058 -1.554 1.00 . A A . 35 HIS CG 1 1
8 4965 1 1 35 HIS H H 4.898 7.963 -3.855 1.00 . A A . 35 HIS H 1 1
8 4966 1 1 35 HIS HA H 6.039 8.674 -1.340 1.00 . A A . 35 HIS HA 1 1
8 4967 1 1 35 HIS HB2 H 6.663 6.589 -3.413 1.00 . A A . 35 HIS HB2 1 1
8 4968 1 1 35 HIS HB3 H 7.735 6.841 -2.039 1.00 . A A . 35 HIS HB3 1 1
8 4969 1 1 35 HIS HD1 H 6.638 6.427 0.364 1.00 . A A . 35 HIS HD1 1 1
8 4970 1 1 35 HIS HD2 H 4.446 5.070 -2.894 1.00 . A A . 35 HIS HD2 1 1
8 4971 1 1 35 HIS HE1 H 4.949 4.823 1.311 1.00 . A A . 35 HIS HE1 1 1
8 4972 1 1 35 HIS N N 5.160 8.650 -3.208 1.00 . A A . 35 HIS N 1 1
8 4973 1 1 35 HIS ND1 N 5.981 5.952 -0.186 1.00 . A A . 35 HIS ND1 1 1
8 4974 1 1 35 HIS NE2 N 4.368 4.655 -0.741 1.00 . A A . 35 HIS NE2 1 1
8 4975 1 1 35 HIS O O 8.386 9.579 -1.977 1.00 . A A . 35 HIS O 1 1
8 4976 1 1 36 THR C C 8.070 11.969 -4.807 1.00 . A A . 36 THR C 1 1
8 4977 1 1 36 THR CA C 8.557 10.544 -4.569 1.00 . A A . 36 THR CA 1 1
8 4978 1 1 36 THR CB C 9.113 9.977 -5.889 1.00 . A A . 36 THR CB 1 1
8 4979 1 1 36 THR CG2 C 8.082 10.088 -7.002 1.00 . A A . 36 THR CG2 1 1
8 4980 1 1 36 THR H H 6.751 9.442 -4.625 1.00 . A A . 36 THR H 1 1
8 4981 1 1 36 THR HA H 9.358 10.564 -3.844 1.00 . A A . 36 THR HA 1 1
8 4982 1 1 36 THR HB H 9.352 8.933 -5.742 1.00 . A A . 36 THR HB 1 1
8 4983 1 1 36 THR HG1 H 10.408 10.650 -7.216 1.00 . A A . 36 THR HG1 1 1
8 4984 1 1 36 THR HG21 H 7.483 10.973 -6.850 1.00 . A A . 36 THR HG21 1 1
8 4985 1 1 36 THR HG22 H 7.446 9.216 -6.992 1.00 . A A . 36 THR HG22 1 1
8 4986 1 1 36 THR HG23 H 8.587 10.154 -7.954 1.00 . A A . 36 THR HG23 1 1
8 4987 1 1 36 THR N N 7.490 9.706 -4.038 1.00 . A A . 36 THR N 1 1
8 4988 1 1 36 THR O O 8.575 12.669 -5.684 1.00 . A A . 36 THR O 1 1
8 4989 1 1 36 THR OG1 O 10.303 10.680 -6.261 1.00 . A A . 36 THR OG1 1 1
8 4990 1 1 37 ALA C C 7.053 14.647 -3.035 1.00 . A A . 37 ALA C 1 1
8 4991 1 1 37 ALA CA C 6.534 13.736 -4.142 1.00 . A A . 37 ALA CA 1 1
8 4992 1 1 37 ALA CB C 5.014 13.685 -4.118 1.00 . A A . 37 ALA CB 1 1
8 4993 1 1 37 ALA H H 6.726 11.788 -3.338 1.00 . A A . 37 ALA H 1 1
8 4994 1 1 37 ALA HA H 6.841 14.137 -5.098 1.00 . A A . 37 ALA HA 1 1
8 4995 1 1 37 ALA HB1 H 4.649 13.362 -5.081 1.00 . A A . 37 ALA HB1 1 1
8 4996 1 1 37 ALA HB2 H 4.690 12.989 -3.358 1.00 . A A . 37 ALA HB2 1 1
8 4997 1 1 37 ALA HB3 H 4.625 14.667 -3.896 1.00 . A A . 37 ALA HB3 1 1
8 4998 1 1 37 ALA N N 7.087 12.393 -4.019 1.00 . A A . 37 ALA N 1 1
8 4999 1 1 37 ALA O O 6.293 15.082 -2.171 1.00 . A A . 37 ALA O 1 1
8 5000 1 1 38 GLU C C 9.963 16.751 -2.710 1.00 . A A . 38 GLU C 1 1
8 5001 1 1 38 GLU CA C 8.971 15.788 -2.064 1.00 . A A . 38 GLU CA 1 1
8 5002 1 1 38 GLU CB C 9.679 14.943 -1.004 1.00 . A A . 38 GLU CB 1 1
8 5003 1 1 38 GLU CD C 8.300 15.367 1.069 1.00 . A A . 38 GLU CD 1 1
8 5004 1 1 38 GLU CG C 8.738 14.351 0.032 1.00 . A A . 38 GLU CG 1 1
8 5005 1 1 38 GLU H H 8.906 14.552 -3.782 1.00 . A A . 38 GLU H 1 1
8 5006 1 1 38 GLU HA H 8.189 16.362 -1.590 1.00 . A A . 38 GLU HA 1 1
8 5007 1 1 38 GLU HB2 H 10.197 14.132 -1.495 1.00 . A A . 38 GLU HB2 1 1
8 5008 1 1 38 GLU HB3 H 10.402 15.561 -0.492 1.00 . A A . 38 GLU HB3 1 1
8 5009 1 1 38 GLU HG2 H 7.861 13.973 -0.471 1.00 . A A . 38 GLU HG2 1 1
8 5010 1 1 38 GLU HG3 H 9.241 13.539 0.535 1.00 . A A . 38 GLU HG3 1 1
8 5011 1 1 38 GLU N N 8.351 14.930 -3.067 1.00 . A A . 38 GLU N 1 1
8 5012 1 1 38 GLU O O 10.488 16.487 -3.792 1.00 . A A . 38 GLU O 1 1
8 5013 1 1 38 GLU OE1 O 9.080 15.630 2.009 1.00 . A A . 38 GLU OE1 1 1
8 5014 1 1 38 GLU OE2 O 7.178 15.899 0.941 1.00 . A A . 38 GLU OE2 1 1
8 5015 1 1 39 LYS C C 12.522 18.262 -2.794 1.00 . A A . 39 LYS C 1 1
8 5016 1 1 39 LYS CA C 11.146 18.872 -2.543 1.00 . A A . 39 LYS CA 1 1
8 5017 1 1 39 LYS CB C 11.265 20.032 -1.553 1.00 . A A . 39 LYS CB 1 1
8 5018 1 1 39 LYS CD C 11.743 22.470 -1.182 1.00 . A A . 39 LYS CD 1 1
8 5019 1 1 39 LYS CE C 13.081 22.513 -0.460 1.00 . A A . 39 LYS CE 1 1
8 5020 1 1 39 LYS CG C 11.694 21.340 -2.196 1.00 . A A . 39 LYS CG 1 1
8 5021 1 1 39 LYS H H 9.768 18.023 -1.180 1.00 . A A . 39 LYS H 1 1
8 5022 1 1 39 LYS HA H 10.756 19.245 -3.478 1.00 . A A . 39 LYS HA 1 1
8 5023 1 1 39 LYS HB2 H 10.306 20.186 -1.080 1.00 . A A . 39 LYS HB2 1 1
8 5024 1 1 39 LYS HB3 H 11.992 19.772 -0.797 1.00 . A A . 39 LYS HB3 1 1
8 5025 1 1 39 LYS HD2 H 11.594 23.409 -1.695 1.00 . A A . 39 LYS HD2 1 1
8 5026 1 1 39 LYS HD3 H 10.956 22.326 -0.456 1.00 . A A . 39 LYS HD3 1 1
8 5027 1 1 39 LYS HE2 H 13.283 21.537 -0.046 1.00 . A A . 39 LYS HE2 1 1
8 5028 1 1 39 LYS HE3 H 13.852 22.769 -1.172 1.00 . A A . 39 LYS HE3 1 1
8 5029 1 1 39 LYS HG2 H 12.676 21.214 -2.627 1.00 . A A . 39 LYS HG2 1 1
8 5030 1 1 39 LYS HG3 H 10.988 21.596 -2.974 1.00 . A A . 39 LYS HG3 1 1
8 5031 1 1 39 LYS HZ1 H 12.144 23.951 0.732 1.00 . A A . 39 LYS HZ1 1 1
8 5032 1 1 39 LYS HZ2 H 13.782 24.262 0.441 1.00 . A A . 39 LYS HZ2 1 1
8 5033 1 1 39 LYS HZ3 H 13.333 23.059 1.541 1.00 . A A . 39 LYS HZ3 1 1
8 5034 1 1 39 LYS N N 10.217 17.869 -2.038 1.00 . A A . 39 LYS N 1 1
8 5035 1 1 39 LYS NZ N 13.085 23.516 0.641 1.00 . A A . 39 LYS NZ 1 1
8 5036 1 1 39 LYS O O 13.028 17.466 -2.003 1.00 . A A . 39 LYS O 1 1
8 5037 1 1 40 PRO C C 15.570 18.685 -3.395 1.00 . A A . 40 PRO C 1 1
8 5038 1 1 40 PRO CA C 14.468 18.146 -4.301 1.00 . A A . 40 PRO CA 1 1
8 5039 1 1 40 PRO CB C 14.647 18.667 -5.729 1.00 . A A . 40 PRO CB 1 1
8 5040 1 1 40 PRO CD C 12.598 19.587 -4.910 1.00 . A A . 40 PRO CD 1 1
8 5041 1 1 40 PRO CG C 13.773 19.872 -5.804 1.00 . A A . 40 PRO CG 1 1
8 5042 1 1 40 PRO HA H 14.502 17.066 -4.303 1.00 . A A . 40 PRO HA 1 1
8 5043 1 1 40 PRO HB2 H 15.684 18.920 -5.895 1.00 . A A . 40 PRO HB2 1 1
8 5044 1 1 40 PRO HB3 H 14.337 17.911 -6.434 1.00 . A A . 40 PRO HB3 1 1
8 5045 1 1 40 PRO HD2 H 12.259 20.494 -4.432 1.00 . A A . 40 PRO HD2 1 1
8 5046 1 1 40 PRO HD3 H 11.796 19.134 -5.474 1.00 . A A . 40 PRO HD3 1 1
8 5047 1 1 40 PRO HG2 H 14.311 20.738 -5.452 1.00 . A A . 40 PRO HG2 1 1
8 5048 1 1 40 PRO HG3 H 13.442 20.022 -6.821 1.00 . A A . 40 PRO HG3 1 1
8 5049 1 1 40 PRO N N 13.142 18.642 -3.921 1.00 . A A . 40 PRO N 1 1
8 5050 1 1 40 PRO O O 16.115 19.762 -3.638 1.00 . A A . 40 PRO O 1 1
8 5051 1 1 41 SER C C 17.189 17.234 -0.381 1.00 . A A . 41 SER C 1 1
8 5052 1 1 41 SER CA C 16.930 18.333 -1.407 1.00 . A A . 41 SER CA 1 1
8 5053 1 1 41 SER CB C 16.525 19.625 -0.696 1.00 . A A . 41 SER CB 1 1
8 5054 1 1 41 SER H H 15.425 17.080 -2.211 1.00 . A A . 41 SER H 1 1
8 5055 1 1 41 SER HA H 17.838 18.508 -1.966 1.00 . A A . 41 SER HA 1 1
8 5056 1 1 41 SER HB2 H 17.409 20.118 -0.319 1.00 . A A . 41 SER HB2 1 1
8 5057 1 1 41 SER HB3 H 16.022 20.276 -1.396 1.00 . A A . 41 SER HB3 1 1
8 5058 1 1 41 SER HG H 15.776 20.025 1.070 1.00 . A A . 41 SER HG 1 1
8 5059 1 1 41 SER N N 15.895 17.929 -2.351 1.00 . A A . 41 SER N 1 1
8 5060 1 1 41 SER O O 16.390 16.311 -0.229 1.00 . A A . 41 SER O 1 1
8 5061 1 1 41 SER OG O 15.654 19.359 0.389 1.00 . A A . 41 SER OG 1 1
8 5062 1 1 42 GLY C C 19.822 15.477 0.900 1.00 . A A . 42 GLY C 1 1
8 5063 1 1 42 GLY CA C 18.658 16.350 1.324 1.00 . A A . 42 GLY CA 1 1
8 5064 1 1 42 GLY H H 18.912 18.099 0.157 1.00 . A A . 42 GLY H 1 1
8 5065 1 1 42 GLY HA2 H 18.917 16.858 2.242 1.00 . A A . 42 GLY HA2 1 1
8 5066 1 1 42 GLY HA3 H 17.798 15.722 1.504 1.00 . A A . 42 GLY HA3 1 1
8 5067 1 1 42 GLY N N 18.313 17.341 0.322 1.00 . A A . 42 GLY N 1 1
8 5068 1 1 42 GLY O O 20.268 15.514 -0.247 1.00 . A A . 42 GLY O 1 1
8 5069 1 1 43 PRO C C 21.081 12.615 0.659 1.00 . A A . 43 PRO C 1 1
8 5070 1 1 43 PRO CA C 21.461 13.768 1.582 1.00 . A A . 43 PRO CA 1 1
8 5071 1 1 43 PRO CB C 21.822 13.243 2.974 1.00 . A A . 43 PRO CB 1 1
8 5072 1 1 43 PRO CD C 19.852 14.573 3.229 1.00 . A A . 43 PRO CD 1 1
8 5073 1 1 43 PRO CG C 20.563 13.359 3.761 1.00 . A A . 43 PRO CG 1 1
8 5074 1 1 43 PRO HA H 22.305 14.298 1.165 1.00 . A A . 43 PRO HA 1 1
8 5075 1 1 43 PRO HB2 H 22.149 12.216 2.900 1.00 . A A . 43 PRO HB2 1 1
8 5076 1 1 43 PRO HB3 H 22.609 13.848 3.398 1.00 . A A . 43 PRO HB3 1 1
8 5077 1 1 43 PRO HD2 H 18.783 14.427 3.257 1.00 . A A . 43 PRO HD2 1 1
8 5078 1 1 43 PRO HD3 H 20.130 15.451 3.794 1.00 . A A . 43 PRO HD3 1 1
8 5079 1 1 43 PRO HG2 H 19.957 12.478 3.617 1.00 . A A . 43 PRO HG2 1 1
8 5080 1 1 43 PRO HG3 H 20.795 13.490 4.807 1.00 . A A . 43 PRO HG3 1 1
8 5081 1 1 43 PRO N N 20.334 14.669 1.841 1.00 . A A . 43 PRO N 1 1
8 5082 1 1 43 PRO O O 19.932 12.175 0.641 1.00 . A A . 43 PRO O 1 1
8 5083 1 1 44 SER C C 21.304 9.798 -0.296 1.00 . A A . 44 SER C 1 1
8 5084 1 1 44 SER CA C 21.821 11.030 -1.033 1.00 . A A . 44 SER CA 1 1
8 5085 1 1 44 SER CB C 23.109 10.686 -1.784 1.00 . A A . 44 SER CB 1 1
8 5086 1 1 44 SER H H 22.950 12.524 -0.046 1.00 . A A . 44 SER H 1 1
8 5087 1 1 44 SER HA H 21.074 11.349 -1.745 1.00 . A A . 44 SER HA 1 1
8 5088 1 1 44 SER HB2 H 23.315 11.456 -2.511 1.00 . A A . 44 SER HB2 1 1
8 5089 1 1 44 SER HB3 H 23.927 10.625 -1.081 1.00 . A A . 44 SER HB3 1 1
8 5090 1 1 44 SER HG H 23.517 8.782 -2.000 1.00 . A A . 44 SER HG 1 1
8 5091 1 1 44 SER N N 22.054 12.130 -0.105 1.00 . A A . 44 SER N 1 1
8 5092 1 1 44 SER O O 20.331 9.172 -0.716 1.00 . A A . 44 SER O 1 1
8 5093 1 1 44 SER OG O 22.991 9.443 -2.455 1.00 . A A . 44 SER OG 1 1
8 5094 1 1 45 SER C C 20.055 8.190 1.698 1.00 . A A . 45 SER C 1 1
8 5095 1 1 45 SER CA C 21.573 8.297 1.601 1.00 . A A . 45 SER CA 1 1
8 5096 1 1 45 SER CB C 22.180 8.387 3.003 1.00 . A A . 45 SER CB 1 1
8 5097 1 1 45 SER H H 22.731 9.995 1.090 1.00 . A A . 45 SER H 1 1
8 5098 1 1 45 SER HA H 21.954 7.415 1.110 1.00 . A A . 45 SER HA 1 1
8 5099 1 1 45 SER HB2 H 23.222 8.657 2.925 1.00 . A A . 45 SER HB2 1 1
8 5100 1 1 45 SER HB3 H 21.654 9.140 3.572 1.00 . A A . 45 SER HB3 1 1
8 5101 1 1 45 SER HG H 22.530 6.467 3.177 1.00 . A A . 45 SER HG 1 1
8 5102 1 1 45 SER N N 21.963 9.456 0.806 1.00 . A A . 45 SER N 1 1
8 5103 1 1 45 SER O O 19.374 9.153 2.050 1.00 . A A . 45 SER O 1 1
8 5104 1 1 45 SER OG O 22.079 7.147 3.683 1.00 . A A . 45 SER OG 1 1
8 5105 1 1 46 GLY C C 17.486 7.294 2.734 1.00 . A A . 46 GLY C 1 1
8 5106 1 1 46 GLY CA C 18.095 6.797 1.438 1.00 . A A . 46 GLY CA 1 1
8 5107 1 1 46 GLY H H 20.121 6.278 1.108 1.00 . A A . 46 GLY H 1 1
8 5108 1 1 46 GLY HA2 H 17.632 7.317 0.613 1.00 . A A . 46 GLY HA2 1 1
8 5109 1 1 46 GLY HA3 H 17.896 5.740 1.342 1.00 . A A . 46 GLY HA3 1 1
8 5110 1 1 46 GLY N N 19.530 7.010 1.382 1.00 . A A . 46 GLY N 1 1
8 5111 1 1 46 GLY O O 17.791 6.740 3.790 1.00 . A A . 46 GLY O 1 1
8 5112 2 2 1 ZN ZN ZN 3.304 3.006 -0.628 1.00 . B A . 201 ZN ZN 1 1
9 5113 1 1 1 GLY C C 6.770 -12.474 7.283 1.00 . A A . 1 GLY C 1 1
9 5114 1 1 1 GLY CA C 6.197 -13.871 7.151 1.00 . A A . 1 GLY CA 1 1
9 5115 1 1 1 GLY H1 H 6.840 -14.492 9.071 1.00 . A A . 1 GLY H1 1 1
9 5116 1 1 1 GLY HA2 H 6.829 -14.448 6.492 1.00 . A A . 1 GLY HA2 1 1
9 5117 1 1 1 GLY HA3 H 5.210 -13.804 6.719 1.00 . A A . 1 GLY HA3 1 1
9 5118 1 1 1 GLY N N 6.103 -14.555 8.428 1.00 . A A . 1 GLY N 1 1
9 5119 1 1 1 GLY O O 6.697 -11.863 8.349 1.00 . A A . 1 GLY O 1 1
9 5120 1 1 2 SER C C 6.969 -9.609 6.777 1.00 . A A . 2 SER C 1 1
9 5121 1 1 2 SER CA C 7.938 -10.635 6.196 1.00 . A A . 2 SER CA 1 1
9 5122 1 1 2 SER CB C 8.335 -10.231 4.775 1.00 . A A . 2 SER CB 1 1
9 5123 1 1 2 SER H H 7.372 -12.503 5.376 1.00 . A A . 2 SER H 1 1
9 5124 1 1 2 SER HA H 8.823 -10.667 6.813 1.00 . A A . 2 SER HA 1 1
9 5125 1 1 2 SER HB2 H 9.194 -10.807 4.466 1.00 . A A . 2 SER HB2 1 1
9 5126 1 1 2 SER HB3 H 7.510 -10.426 4.105 1.00 . A A . 2 SER HB3 1 1
9 5127 1 1 2 SER HG H 8.081 -8.416 4.082 1.00 . A A . 2 SER HG 1 1
9 5128 1 1 2 SER N N 7.344 -11.967 6.196 1.00 . A A . 2 SER N 1 1
9 5129 1 1 2 SER O O 7.337 -8.810 7.637 1.00 . A A . 2 SER O 1 1
9 5130 1 1 2 SER OG O 8.661 -8.853 4.709 1.00 . A A . 2 SER OG 1 1
9 5131 1 1 3 SER C C 4.030 -9.237 8.029 1.00 . A A . 3 SER C 1 1
9 5132 1 1 3 SER CA C 4.707 -8.709 6.767 1.00 . A A . 3 SER CA 1 1
9 5133 1 1 3 SER CB C 3.663 -8.474 5.675 1.00 . A A . 3 SER CB 1 1
9 5134 1 1 3 SER H H 5.497 -10.300 5.614 1.00 . A A . 3 SER H 1 1
9 5135 1 1 3 SER HA H 5.192 -7.772 6.998 1.00 . A A . 3 SER HA 1 1
9 5136 1 1 3 SER HB2 H 3.425 -9.414 5.200 1.00 . A A . 3 SER HB2 1 1
9 5137 1 1 3 SER HB3 H 2.769 -8.058 6.118 1.00 . A A . 3 SER HB3 1 1
9 5138 1 1 3 SER HG H 4.336 -8.056 3.883 1.00 . A A . 3 SER HG 1 1
9 5139 1 1 3 SER N N 5.729 -9.639 6.299 1.00 . A A . 3 SER N 1 1
9 5140 1 1 3 SER O O 2.948 -9.818 7.969 1.00 . A A . 3 SER O 1 1
9 5141 1 1 3 SER OG O 4.146 -7.575 4.692 1.00 . A A . 3 SER OG 1 1
9 5142 1 1 4 GLY C C 3.719 -10.949 10.389 1.00 . A A . 4 GLY C 1 1
9 5143 1 1 4 GLY CA C 4.125 -9.489 10.432 1.00 . A A . 4 GLY CA 1 1
9 5144 1 1 4 GLY H H 5.538 -8.560 9.159 1.00 . A A . 4 GLY H 1 1
9 5145 1 1 4 GLY HA2 H 4.864 -9.354 11.207 1.00 . A A . 4 GLY HA2 1 1
9 5146 1 1 4 GLY HA3 H 3.256 -8.893 10.669 1.00 . A A . 4 GLY HA3 1 1
9 5147 1 1 4 GLY N N 4.678 -9.029 9.172 1.00 . A A . 4 GLY N 1 1
9 5148 1 1 4 GLY O O 4.467 -11.794 9.898 1.00 . A A . 4 GLY O 1 1
9 5149 1 1 5 SER C C 0.585 -12.673 10.440 1.00 . A A . 5 SER C 1 1
9 5150 1 1 5 SER CA C 2.029 -12.616 10.928 1.00 . A A . 5 SER CA 1 1
9 5151 1 1 5 SER CB C 2.125 -13.193 12.342 1.00 . A A . 5 SER CB 1 1
9 5152 1 1 5 SER H H 1.980 -10.529 11.281 1.00 . A A . 5 SER H 1 1
9 5153 1 1 5 SER HA H 2.645 -13.206 10.265 1.00 . A A . 5 SER HA 1 1
9 5154 1 1 5 SER HB2 H 3.089 -12.951 12.762 1.00 . A A . 5 SER HB2 1 1
9 5155 1 1 5 SER HB3 H 1.347 -12.764 12.956 1.00 . A A . 5 SER HB3 1 1
9 5156 1 1 5 SER HG H 1.207 -14.836 11.800 1.00 . A A . 5 SER HG 1 1
9 5157 1 1 5 SER N N 2.531 -11.247 10.905 1.00 . A A . 5 SER N 1 1
9 5158 1 1 5 SER O O 0.242 -13.478 9.574 1.00 . A A . 5 SER O 1 1
9 5159 1 1 5 SER OG O 1.973 -14.602 12.329 1.00 . A A . 5 SER OG 1 1
9 5160 1 1 6 SER C C -1.826 -11.413 9.154 1.00 . A A . 6 SER C 1 1
9 5161 1 1 6 SER CA C -1.667 -11.768 10.629 1.00 . A A . 6 SER CA 1 1
9 5162 1 1 6 SER CB C -2.413 -10.750 11.494 1.00 . A A . 6 SER CB 1 1
9 5163 1 1 6 SER H H 0.075 -11.197 11.688 1.00 . A A . 6 SER H 1 1
9 5164 1 1 6 SER HA H -2.087 -12.748 10.798 1.00 . A A . 6 SER HA 1 1
9 5165 1 1 6 SER HB2 H -1.755 -9.927 11.724 1.00 . A A . 6 SER HB2 1 1
9 5166 1 1 6 SER HB3 H -3.273 -10.384 10.952 1.00 . A A . 6 SER HB3 1 1
9 5167 1 1 6 SER HG H -3.787 -11.550 12.639 1.00 . A A . 6 SER HG 1 1
9 5168 1 1 6 SER N N -0.258 -11.814 11.003 1.00 . A A . 6 SER N 1 1
9 5169 1 1 6 SER O O -1.513 -10.300 8.734 1.00 . A A . 6 SER O 1 1
9 5170 1 1 6 SER OG O -2.853 -11.337 12.706 1.00 . A A . 6 SER OG 1 1
9 5171 1 1 7 GLY C C -3.351 -13.217 6.298 1.00 . A A . 7 GLY C 1 1
9 5172 1 1 7 GLY CA C -2.509 -12.139 6.951 1.00 . A A . 7 GLY CA 1 1
9 5173 1 1 7 GLY H H -2.548 -13.238 8.760 1.00 . A A . 7 GLY H 1 1
9 5174 1 1 7 GLY HA2 H -2.995 -11.185 6.814 1.00 . A A . 7 GLY HA2 1 1
9 5175 1 1 7 GLY HA3 H -1.543 -12.112 6.468 1.00 . A A . 7 GLY HA3 1 1
9 5176 1 1 7 GLY N N -2.316 -12.369 8.371 1.00 . A A . 7 GLY N 1 1
9 5177 1 1 7 GLY O O -2.827 -14.233 5.838 1.00 . A A . 7 GLY O 1 1
9 5178 1 1 8 THR C C -6.209 -13.402 4.388 1.00 . A A . 8 THR C 1 1
9 5179 1 1 8 THR CA C -5.579 -13.961 5.659 1.00 . A A . 8 THR CA 1 1
9 5180 1 1 8 THR CB C -6.696 -14.358 6.641 1.00 . A A . 8 THR CB 1 1
9 5181 1 1 8 THR CG2 C -6.133 -15.155 7.808 1.00 . A A . 8 THR CG2 1 1
9 5182 1 1 8 THR H H -5.019 -12.171 6.640 1.00 . A A . 8 THR H 1 1
9 5183 1 1 8 THR HA H -5.015 -14.848 5.409 1.00 . A A . 8 THR HA 1 1
9 5184 1 1 8 THR HB H -7.414 -14.973 6.117 1.00 . A A . 8 THR HB 1 1
9 5185 1 1 8 THR HG1 H -7.716 -13.363 8.005 1.00 . A A . 8 THR HG1 1 1
9 5186 1 1 8 THR HG21 H -5.104 -14.873 7.973 1.00 . A A . 8 THR HG21 1 1
9 5187 1 1 8 THR HG22 H -6.185 -16.210 7.582 1.00 . A A . 8 THR HG22 1 1
9 5188 1 1 8 THR HG23 H -6.710 -14.948 8.697 1.00 . A A . 8 THR HG23 1 1
9 5189 1 1 8 THR N N -4.662 -12.999 6.257 1.00 . A A . 8 THR N 1 1
9 5190 1 1 8 THR O O -6.319 -14.098 3.380 1.00 . A A . 8 THR O 1 1
9 5191 1 1 8 THR OG1 O -7.356 -13.186 7.132 1.00 . A A . 8 THR OG1 1 1
9 5192 1 1 9 GLY C C -6.463 -10.296 2.812 1.00 . A A . 9 GLY C 1 1
9 5193 1 1 9 GLY CA C -7.237 -11.508 3.291 1.00 . A A . 9 GLY CA 1 1
9 5194 1 1 9 GLY H H -6.509 -11.632 5.275 1.00 . A A . 9 GLY H 1 1
9 5195 1 1 9 GLY HA2 H -7.292 -12.228 2.487 1.00 . A A . 9 GLY HA2 1 1
9 5196 1 1 9 GLY HA3 H -8.238 -11.200 3.554 1.00 . A A . 9 GLY HA3 1 1
9 5197 1 1 9 GLY N N -6.623 -12.139 4.444 1.00 . A A . 9 GLY N 1 1
9 5198 1 1 9 GLY O O -6.440 -9.264 3.480 1.00 . A A . 9 GLY O 1 1
9 5199 1 1 10 GLU C C -5.453 -9.060 -0.359 1.00 . A A . 10 GLU C 1 1
9 5200 1 1 10 GLU CA C -5.045 -9.329 1.086 1.00 . A A . 10 GLU CA 1 1
9 5201 1 1 10 GLU CB C -3.551 -9.652 1.154 1.00 . A A . 10 GLU CB 1 1
9 5202 1 1 10 GLU CD C -3.208 -10.221 3.591 1.00 . A A . 10 GLU CD 1 1
9 5203 1 1 10 GLU CG C -2.901 -9.250 2.468 1.00 . A A . 10 GLU CG 1 1
9 5204 1 1 10 GLU H H -5.883 -11.272 1.165 1.00 . A A . 10 GLU H 1 1
9 5205 1 1 10 GLU HA H -5.240 -8.445 1.673 1.00 . A A . 10 GLU HA 1 1
9 5206 1 1 10 GLU HB2 H -3.418 -10.715 1.020 1.00 . A A . 10 GLU HB2 1 1
9 5207 1 1 10 GLU HB3 H -3.046 -9.131 0.354 1.00 . A A . 10 GLU HB3 1 1
9 5208 1 1 10 GLU HG2 H -1.831 -9.212 2.328 1.00 . A A . 10 GLU HG2 1 1
9 5209 1 1 10 GLU HG3 H -3.261 -8.271 2.749 1.00 . A A . 10 GLU HG3 1 1
9 5210 1 1 10 GLU N N -5.826 -10.423 1.652 1.00 . A A . 10 GLU N 1 1
9 5211 1 1 10 GLU O O -6.176 -9.848 -0.970 1.00 . A A . 10 GLU O 1 1
9 5212 1 1 10 GLU OE1 O -3.403 -11.420 3.303 1.00 . A A . 10 GLU OE1 1 1
9 5213 1 1 10 GLU OE2 O -3.253 -9.781 4.759 1.00 . A A . 10 GLU OE2 1 1
9 5214 1 1 11 LYS C C -4.323 -8.211 -3.252 1.00 . A A . 11 LYS C 1 1
9 5215 1 1 11 LYS CA C -5.300 -7.565 -2.274 1.00 . A A . 11 LYS CA 1 1
9 5216 1 1 11 LYS CB C -5.262 -6.043 -2.430 1.00 . A A . 11 LYS CB 1 1
9 5217 1 1 11 LYS CD C -7.015 -5.521 -0.710 1.00 . A A . 11 LYS CD 1 1
9 5218 1 1 11 LYS CE C -7.856 -6.770 -0.498 1.00 . A A . 11 LYS CE 1 1
9 5219 1 1 11 LYS CG C -6.597 -5.371 -2.163 1.00 . A A . 11 LYS CG 1 1
9 5220 1 1 11 LYS H H -4.414 -7.352 -0.364 1.00 . A A . 11 LYS H 1 1
9 5221 1 1 11 LYS HA H -6.296 -7.916 -2.495 1.00 . A A . 11 LYS HA 1 1
9 5222 1 1 11 LYS HB2 H -4.535 -5.641 -1.741 1.00 . A A . 11 LYS HB2 1 1
9 5223 1 1 11 LYS HB3 H -4.958 -5.804 -3.440 1.00 . A A . 11 LYS HB3 1 1
9 5224 1 1 11 LYS HD2 H -6.130 -5.587 -0.094 1.00 . A A . 11 LYS HD2 1 1
9 5225 1 1 11 LYS HD3 H -7.594 -4.655 -0.420 1.00 . A A . 11 LYS HD3 1 1
9 5226 1 1 11 LYS HE2 H -7.270 -7.633 -0.774 1.00 . A A . 11 LYS HE2 1 1
9 5227 1 1 11 LYS HE3 H -8.122 -6.836 0.547 1.00 . A A . 11 LYS HE3 1 1
9 5228 1 1 11 LYS HG2 H -6.513 -4.319 -2.395 1.00 . A A . 11 LYS HG2 1 1
9 5229 1 1 11 LYS HG3 H -7.350 -5.822 -2.793 1.00 . A A . 11 LYS HG3 1 1
9 5230 1 1 11 LYS HZ1 H -9.134 -5.881 -1.890 1.00 . A A . 11 LYS HZ1 1 1
9 5231 1 1 11 LYS HZ2 H -9.935 -6.773 -0.695 1.00 . A A . 11 LYS HZ2 1 1
9 5232 1 1 11 LYS HZ3 H -9.127 -7.572 -1.948 1.00 . A A . 11 LYS HZ3 1 1
9 5233 1 1 11 LYS N N -4.986 -7.940 -0.901 1.00 . A A . 11 LYS N 1 1
9 5234 1 1 11 LYS NZ N -9.100 -6.747 -1.315 1.00 . A A . 11 LYS NZ 1 1
9 5235 1 1 11 LYS O O -3.236 -8.653 -2.880 1.00 . A A . 11 LYS O 1 1
9 5236 1 1 12 PRO C C -2.661 -8.011 -5.904 1.00 . A A . 12 PRO C 1 1
9 5237 1 1 12 PRO CA C -3.890 -8.857 -5.590 1.00 . A A . 12 PRO CA 1 1
9 5238 1 1 12 PRO CB C -4.833 -8.899 -6.796 1.00 . A A . 12 PRO CB 1 1
9 5239 1 1 12 PRO CD C -6.001 -7.762 -5.048 1.00 . A A . 12 PRO CD 1 1
9 5240 1 1 12 PRO CG C -5.824 -7.816 -6.540 1.00 . A A . 12 PRO CG 1 1
9 5241 1 1 12 PRO HA H -3.580 -9.861 -5.339 1.00 . A A . 12 PRO HA 1 1
9 5242 1 1 12 PRO HB2 H -4.271 -8.716 -7.701 1.00 . A A . 12 PRO HB2 1 1
9 5243 1 1 12 PRO HB3 H -5.310 -9.866 -6.851 1.00 . A A . 12 PRO HB3 1 1
9 5244 1 1 12 PRO HD2 H -6.172 -6.745 -4.725 1.00 . A A . 12 PRO HD2 1 1
9 5245 1 1 12 PRO HD3 H -6.817 -8.399 -4.741 1.00 . A A . 12 PRO HD3 1 1
9 5246 1 1 12 PRO HG2 H -5.443 -6.876 -6.907 1.00 . A A . 12 PRO HG2 1 1
9 5247 1 1 12 PRO HG3 H -6.761 -8.056 -7.019 1.00 . A A . 12 PRO HG3 1 1
9 5248 1 1 12 PRO N N -4.717 -8.268 -4.533 1.00 . A A . 12 PRO N 1 1
9 5249 1 1 12 PRO O O -1.902 -8.318 -6.823 1.00 . A A . 12 PRO O 1 1
9 5250 1 1 13 PHE C C -0.770 -5.587 -3.991 1.00 . A A . 13 PHE C 1 1
9 5251 1 1 13 PHE CA C -1.334 -6.053 -5.331 1.00 . A A . 13 PHE CA 1 1
9 5252 1 1 13 PHE CB C -1.746 -4.843 -6.172 1.00 . A A . 13 PHE CB 1 1
9 5253 1 1 13 PHE CD1 C -1.397 -5.384 -8.597 1.00 . A A . 13 PHE CD1 1 1
9 5254 1 1 13 PHE CD2 C -3.625 -5.375 -7.747 1.00 . A A . 13 PHE CD2 1 1
9 5255 1 1 13 PHE CE1 C -1.872 -5.720 -9.850 1.00 . A A . 13 PHE CE1 1 1
9 5256 1 1 13 PHE CE2 C -4.106 -5.711 -8.999 1.00 . A A . 13 PHE CE2 1 1
9 5257 1 1 13 PHE CG C -2.266 -5.208 -7.532 1.00 . A A . 13 PHE CG 1 1
9 5258 1 1 13 PHE CZ C -3.229 -5.883 -10.051 1.00 . A A . 13 PHE CZ 1 1
9 5259 1 1 13 PHE H H -3.112 -6.752 -4.417 1.00 . A A . 13 PHE H 1 1
9 5260 1 1 13 PHE HA H -0.570 -6.603 -5.857 1.00 . A A . 13 PHE HA 1 1
9 5261 1 1 13 PHE HB2 H -2.524 -4.302 -5.654 1.00 . A A . 13 PHE HB2 1 1
9 5262 1 1 13 PHE HB3 H -0.891 -4.197 -6.304 1.00 . A A . 13 PHE HB3 1 1
9 5263 1 1 13 PHE HD1 H -0.335 -5.256 -8.440 1.00 . A A . 13 PHE HD1 1 1
9 5264 1 1 13 PHE HD2 H -4.313 -5.239 -6.925 1.00 . A A . 13 PHE HD2 1 1
9 5265 1 1 13 PHE HE1 H -1.183 -5.854 -10.671 1.00 . A A . 13 PHE HE1 1 1
9 5266 1 1 13 PHE HE2 H -5.167 -5.838 -9.153 1.00 . A A . 13 PHE HE2 1 1
9 5267 1 1 13 PHE HZ H -3.602 -6.147 -11.030 1.00 . A A . 13 PHE HZ 1 1
9 5268 1 1 13 PHE N N -2.471 -6.944 -5.134 1.00 . A A . 13 PHE N 1 1
9 5269 1 1 13 PHE O O -1.384 -5.787 -2.943 1.00 . A A . 13 PHE O 1 1
9 5270 1 1 14 LYS C C 2.127 -3.443 -3.168 1.00 . A A . 14 LYS C 1 1
9 5271 1 1 14 LYS CA C 1.051 -4.469 -2.826 1.00 . A A . 14 LYS CA 1 1
9 5272 1 1 14 LYS CB C 1.668 -5.629 -2.041 1.00 . A A . 14 LYS CB 1 1
9 5273 1 1 14 LYS CD C 3.398 -6.203 -0.312 1.00 . A A . 14 LYS CD 1 1
9 5274 1 1 14 LYS CE C 4.024 -5.809 1.017 1.00 . A A . 14 LYS CE 1 1
9 5275 1 1 14 LYS CG C 2.346 -5.198 -0.751 1.00 . A A . 14 LYS CG 1 1
9 5276 1 1 14 LYS H H 0.843 -4.835 -4.901 1.00 . A A . 14 LYS H 1 1
9 5277 1 1 14 LYS HA H 0.298 -3.993 -2.216 1.00 . A A . 14 LYS HA 1 1
9 5278 1 1 14 LYS HB2 H 0.890 -6.336 -1.795 1.00 . A A . 14 LYS HB2 1 1
9 5279 1 1 14 LYS HB3 H 2.404 -6.118 -2.663 1.00 . A A . 14 LYS HB3 1 1
9 5280 1 1 14 LYS HD2 H 2.936 -7.173 -0.206 1.00 . A A . 14 LYS HD2 1 1
9 5281 1 1 14 LYS HD3 H 4.173 -6.251 -1.064 1.00 . A A . 14 LYS HD3 1 1
9 5282 1 1 14 LYS HE2 H 4.362 -4.786 0.952 1.00 . A A . 14 LYS HE2 1 1
9 5283 1 1 14 LYS HE3 H 3.274 -5.892 1.791 1.00 . A A . 14 LYS HE3 1 1
9 5284 1 1 14 LYS HG2 H 2.820 -4.241 -0.907 1.00 . A A . 14 LYS HG2 1 1
9 5285 1 1 14 LYS HG3 H 1.599 -5.110 0.025 1.00 . A A . 14 LYS HG3 1 1
9 5286 1 1 14 LYS HZ1 H 5.522 -6.455 2.322 1.00 . A A . 14 LYS HZ1 1 1
9 5287 1 1 14 LYS HZ2 H 5.954 -6.534 0.688 1.00 . A A . 14 LYS HZ2 1 1
9 5288 1 1 14 LYS HZ3 H 4.894 -7.680 1.338 1.00 . A A . 14 LYS HZ3 1 1
9 5289 1 1 14 LYS N N 0.403 -4.965 -4.034 1.00 . A A . 14 LYS N 1 1
9 5290 1 1 14 LYS NZ N 5.179 -6.681 1.366 1.00 . A A . 14 LYS NZ 1 1
9 5291 1 1 14 LYS O O 2.757 -3.517 -4.223 1.00 . A A . 14 LYS O 1 1
9 5292 1 1 15 CYS C C 4.736 -1.972 -2.167 1.00 . A A . 15 CYS C 1 1
9 5293 1 1 15 CYS CA C 3.336 -1.448 -2.472 1.00 . A A . 15 CYS CA 1 1
9 5294 1 1 15 CYS CB C 3.030 -0.236 -1.591 1.00 . A A . 15 CYS CB 1 1
9 5295 1 1 15 CYS H H 1.802 -2.482 -1.444 1.00 . A A . 15 CYS H 1 1
9 5296 1 1 15 CYS HA H 3.296 -1.148 -3.509 1.00 . A A . 15 CYS HA 1 1
9 5297 1 1 15 CYS HB2 H 1.958 -0.128 -1.500 1.00 . A A . 15 CYS HB2 1 1
9 5298 1 1 15 CYS HB3 H 3.454 -0.396 -0.611 1.00 . A A . 15 CYS HB3 1 1
9 5299 1 1 15 CYS N N 2.335 -2.488 -2.267 1.00 . A A . 15 CYS N 1 1
9 5300 1 1 15 CYS O O 4.901 -3.108 -1.722 1.00 . A A . 15 CYS O 1 1
9 5301 1 1 15 CYS SG S 3.690 1.336 -2.233 1.00 . A A . 15 CYS SG 1 1
9 5302 1 1 16 ASP C C 7.768 -0.580 -1.137 1.00 . A A . 16 ASP C 1 1
9 5303 1 1 16 ASP CA C 7.126 -1.515 -2.157 1.00 . A A . 16 ASP CA 1 1
9 5304 1 1 16 ASP CB C 7.926 -1.494 -3.461 1.00 . A A . 16 ASP CB 1 1
9 5305 1 1 16 ASP CG C 7.907 -2.832 -4.173 1.00 . A A . 16 ASP CG 1 1
9 5306 1 1 16 ASP H H 5.544 -0.244 -2.762 1.00 . A A . 16 ASP H 1 1
9 5307 1 1 16 ASP HA H 7.130 -2.518 -1.759 1.00 . A A . 16 ASP HA 1 1
9 5308 1 1 16 ASP HB2 H 7.506 -0.750 -4.122 1.00 . A A . 16 ASP HB2 1 1
9 5309 1 1 16 ASP HB3 H 8.952 -1.238 -3.242 1.00 . A A . 16 ASP HB3 1 1
9 5310 1 1 16 ASP N N 5.740 -1.137 -2.408 1.00 . A A . 16 ASP N 1 1
9 5311 1 1 16 ASP O O 8.760 -0.931 -0.498 1.00 . A A . 16 ASP O 1 1
9 5312 1 1 16 ASP OD1 O 8.480 -3.801 -3.632 1.00 . A A . 16 ASP OD1 1 1
9 5313 1 1 16 ASP OD2 O 7.318 -2.911 -5.271 1.00 . A A . 16 ASP OD2 1 1
9 5314 1 1 17 ILE C C 7.051 1.451 1.316 1.00 . A A . 17 ILE C 1 1
9 5315 1 1 17 ILE CA C 7.714 1.596 -0.050 1.00 . A A . 17 ILE CA 1 1
9 5316 1 1 17 ILE CB C 7.499 3.032 -0.562 1.00 . A A . 17 ILE CB 1 1
9 5317 1 1 17 ILE CD1 C 6.766 2.886 -2.995 1.00 . A A . 17 ILE CD1 1 1
9 5318 1 1 17 ILE CG1 C 7.906 3.138 -2.034 1.00 . A A . 17 ILE CG1 1 1
9 5319 1 1 17 ILE CG2 C 8.289 4.020 0.283 1.00 . A A . 17 ILE CG2 1 1
9 5320 1 1 17 ILE H H 6.409 0.832 -1.530 1.00 . A A . 17 ILE H 1 1
9 5321 1 1 17 ILE HA H 8.776 1.428 0.058 1.00 . A A . 17 ILE HA 1 1
9 5322 1 1 17 ILE HB H 6.451 3.272 -0.468 1.00 . A A . 17 ILE HB 1 1
9 5323 1 1 17 ILE HD11 H 6.967 1.990 -3.565 1.00 . A A . 17 ILE HD11 1 1
9 5324 1 1 17 ILE HD12 H 5.848 2.759 -2.441 1.00 . A A . 17 ILE HD12 1 1
9 5325 1 1 17 ILE HD13 H 6.669 3.725 -3.668 1.00 . A A . 17 ILE HD13 1 1
9 5326 1 1 17 ILE HG12 H 8.287 4.129 -2.225 1.00 . A A . 17 ILE HG12 1 1
9 5327 1 1 17 ILE HG13 H 8.680 2.413 -2.238 1.00 . A A . 17 ILE HG13 1 1
9 5328 1 1 17 ILE HG21 H 8.025 3.895 1.323 1.00 . A A . 17 ILE HG21 1 1
9 5329 1 1 17 ILE HG22 H 9.345 3.838 0.156 1.00 . A A . 17 ILE HG22 1 1
9 5330 1 1 17 ILE HG23 H 8.057 5.027 -0.028 1.00 . A A . 17 ILE HG23 1 1
9 5331 1 1 17 ILE N N 7.197 0.611 -0.992 1.00 . A A . 17 ILE N 1 1
9 5332 1 1 17 ILE O O 7.723 1.452 2.348 1.00 . A A . 17 ILE O 1 1
9 5333 1 1 18 CYS C C 4.207 -0.143 2.569 1.00 . A A . 18 CYS C 1 1
9 5334 1 1 18 CYS CA C 4.973 1.177 2.553 1.00 . A A . 18 CYS CA 1 1
9 5335 1 1 18 CYS CB C 4.000 2.346 2.724 1.00 . A A . 18 CYS CB 1 1
9 5336 1 1 18 CYS H H 5.248 1.331 0.460 1.00 . A A . 18 CYS H 1 1
9 5337 1 1 18 CYS HA H 5.675 1.181 3.373 1.00 . A A . 18 CYS HA 1 1
9 5338 1 1 18 CYS HB2 H 3.466 2.226 3.655 1.00 . A A . 18 CYS HB2 1 1
9 5339 1 1 18 CYS HB3 H 4.560 3.269 2.752 1.00 . A A . 18 CYS HB3 1 1
9 5340 1 1 18 CYS N N 5.728 1.325 1.315 1.00 . A A . 18 CYS N 1 1
9 5341 1 1 18 CYS O O 3.567 -0.490 3.561 1.00 . A A . 18 CYS O 1 1
9 5342 1 1 18 CYS SG S 2.764 2.486 1.393 1.00 . A A . 18 CYS SG 1 1
9 5343 1 1 19 GLY C C 2.093 -1.984 1.167 1.00 . A A . 19 GLY C 1 1
9 5344 1 1 19 GLY CA C 3.587 -2.148 1.368 1.00 . A A . 19 GLY CA 1 1
9 5345 1 1 19 GLY H H 4.802 -0.548 0.701 1.00 . A A . 19 GLY H 1 1
9 5346 1 1 19 GLY HA2 H 3.992 -2.705 0.537 1.00 . A A . 19 GLY HA2 1 1
9 5347 1 1 19 GLY HA3 H 3.756 -2.704 2.279 1.00 . A A . 19 GLY HA3 1 1
9 5348 1 1 19 GLY N N 4.277 -0.875 1.461 1.00 . A A . 19 GLY N 1 1
9 5349 1 1 19 GLY O O 1.343 -2.959 1.206 1.00 . A A . 19 GLY O 1 1
9 5350 1 1 20 LYS C C -0.335 -1.340 -0.355 1.00 . A A . 20 LYS C 1 1
9 5351 1 1 20 LYS CA C 0.245 -0.457 0.744 1.00 . A A . 20 LYS CA 1 1
9 5352 1 1 20 LYS CB C 0.054 1.018 0.382 1.00 . A A . 20 LYS CB 1 1
9 5353 1 1 20 LYS CD C -1.611 1.696 2.136 1.00 . A A . 20 LYS CD 1 1
9 5354 1 1 20 LYS CE C -1.654 1.913 3.641 1.00 . A A . 20 LYS CE 1 1
9 5355 1 1 20 LYS CG C -0.212 1.909 1.583 1.00 . A A . 20 LYS CG 1 1
9 5356 1 1 20 LYS H H 2.306 -0.010 0.932 1.00 . A A . 20 LYS H 1 1
9 5357 1 1 20 LYS HA H -0.275 -0.662 1.667 1.00 . A A . 20 LYS HA 1 1
9 5358 1 1 20 LYS HB2 H 0.946 1.373 -0.113 1.00 . A A . 20 LYS HB2 1 1
9 5359 1 1 20 LYS HB3 H -0.783 1.104 -0.296 1.00 . A A . 20 LYS HB3 1 1
9 5360 1 1 20 LYS HD2 H -2.286 2.394 1.664 1.00 . A A . 20 LYS HD2 1 1
9 5361 1 1 20 LYS HD3 H -1.925 0.685 1.918 1.00 . A A . 20 LYS HD3 1 1
9 5362 1 1 20 LYS HE2 H -1.165 2.847 3.871 1.00 . A A . 20 LYS HE2 1 1
9 5363 1 1 20 LYS HE3 H -2.687 1.961 3.955 1.00 . A A . 20 LYS HE3 1 1
9 5364 1 1 20 LYS HG2 H 0.507 1.682 2.355 1.00 . A A . 20 LYS HG2 1 1
9 5365 1 1 20 LYS HG3 H -0.107 2.942 1.283 1.00 . A A . 20 LYS HG3 1 1
9 5366 1 1 20 LYS HZ1 H -1.219 -0.105 3.960 1.00 . A A . 20 LYS HZ1 1 1
9 5367 1 1 20 LYS HZ2 H -1.269 0.817 5.377 1.00 . A A . 20 LYS HZ2 1 1
9 5368 1 1 20 LYS HZ3 H 0.058 0.939 4.336 1.00 . A A . 20 LYS HZ3 1 1
9 5369 1 1 20 LYS N N 1.659 -0.747 0.952 1.00 . A A . 20 LYS N 1 1
9 5370 1 1 20 LYS NZ N -0.974 0.814 4.380 1.00 . A A . 20 LYS NZ 1 1
9 5371 1 1 20 LYS O O 0.279 -1.524 -1.406 1.00 . A A . 20 LYS O 1 1
9 5372 1 1 21 SER C C -3.227 -1.974 -1.874 1.00 . A A . 21 SER C 1 1
9 5373 1 1 21 SER CA C -2.185 -2.750 -1.074 1.00 . A A . 21 SER CA 1 1
9 5374 1 1 21 SER CB C -2.848 -3.932 -0.364 1.00 . A A . 21 SER CB 1 1
9 5375 1 1 21 SER H H -1.962 -1.700 0.750 1.00 . A A . 21 SER H 1 1
9 5376 1 1 21 SER HA H -1.433 -3.125 -1.753 1.00 . A A . 21 SER HA 1 1
9 5377 1 1 21 SER HB2 H -2.887 -4.776 -1.035 1.00 . A A . 21 SER HB2 1 1
9 5378 1 1 21 SER HB3 H -2.269 -4.193 0.510 1.00 . A A . 21 SER HB3 1 1
9 5379 1 1 21 SER HG H -4.794 -4.127 -0.466 1.00 . A A . 21 SER HG 1 1
9 5380 1 1 21 SER N N -1.522 -1.884 -0.106 1.00 . A A . 21 SER N 1 1
9 5381 1 1 21 SER O O -3.660 -0.895 -1.469 1.00 . A A . 21 SER O 1 1
9 5382 1 1 21 SER OG O -4.167 -3.608 0.042 1.00 . A A . 21 SER OG 1 1
9 5383 1 1 22 PHE C C -5.338 -2.925 -4.730 1.00 . A A . 22 PHE C 1 1
9 5384 1 1 22 PHE CA C -4.614 -1.892 -3.872 1.00 . A A . 22 PHE CA 1 1
9 5385 1 1 22 PHE CB C -3.945 -0.847 -4.768 1.00 . A A . 22 PHE CB 1 1
9 5386 1 1 22 PHE CD1 C -2.000 -0.095 -3.374 1.00 . A A . 22 PHE CD1 1 1
9 5387 1 1 22 PHE CD2 C -3.689 1.499 -3.915 1.00 . A A . 22 PHE CD2 1 1
9 5388 1 1 22 PHE CE1 C -1.308 0.873 -2.670 1.00 . A A . 22 PHE CE1 1 1
9 5389 1 1 22 PHE CE2 C -3.001 2.471 -3.213 1.00 . A A . 22 PHE CE2 1 1
9 5390 1 1 22 PHE CG C -3.196 0.207 -4.004 1.00 . A A . 22 PHE CG 1 1
9 5391 1 1 22 PHE CZ C -1.810 2.157 -2.589 1.00 . A A . 22 PHE CZ 1 1
9 5392 1 1 22 PHE H H -3.242 -3.392 -3.283 1.00 . A A . 22 PHE H 1 1
9 5393 1 1 22 PHE HA H -5.335 -1.400 -3.237 1.00 . A A . 22 PHE HA 1 1
9 5394 1 1 22 PHE HB2 H -3.245 -1.341 -5.424 1.00 . A A . 22 PHE HB2 1 1
9 5395 1 1 22 PHE HB3 H -4.701 -0.355 -5.361 1.00 . A A . 22 PHE HB3 1 1
9 5396 1 1 22 PHE HD1 H -1.606 -1.100 -3.436 1.00 . A A . 22 PHE HD1 1 1
9 5397 1 1 22 PHE HD2 H -4.621 1.746 -4.402 1.00 . A A . 22 PHE HD2 1 1
9 5398 1 1 22 PHE HE1 H -0.376 0.624 -2.182 1.00 . A A . 22 PHE HE1 1 1
9 5399 1 1 22 PHE HE2 H -3.396 3.474 -3.151 1.00 . A A . 22 PHE HE2 1 1
9 5400 1 1 22 PHE HZ H -1.270 2.914 -2.040 1.00 . A A . 22 PHE HZ 1 1
9 5401 1 1 22 PHE N N -3.624 -2.531 -3.014 1.00 . A A . 22 PHE N 1 1
9 5402 1 1 22 PHE O O -4.740 -3.546 -5.610 1.00 . A A . 22 PHE O 1 1
9 5403 1 1 23 CYS C C -7.176 -3.942 -6.712 1.00 . A A . 23 CYS C 1 1
9 5404 1 1 23 CYS CA C -7.434 -4.064 -5.213 1.00 . A A . 23 CYS CA 1 1
9 5405 1 1 23 CYS CB C -8.920 -3.849 -4.921 1.00 . A A . 23 CYS CB 1 1
9 5406 1 1 23 CYS H H -7.048 -2.580 -3.754 1.00 . A A . 23 CYS H 1 1
9 5407 1 1 23 CYS HA H -7.152 -5.054 -4.891 1.00 . A A . 23 CYS HA 1 1
9 5408 1 1 23 CYS HB2 H -9.499 -4.556 -5.497 1.00 . A A . 23 CYS HB2 1 1
9 5409 1 1 23 CYS HB3 H -9.100 -4.019 -3.870 1.00 . A A . 23 CYS HB3 1 1
9 5410 1 1 23 CYS HG H -10.843 -2.210 -5.260 1.00 . A A . 23 CYS HG 1 1
9 5411 1 1 23 CYS N N -6.628 -3.104 -4.467 1.00 . A A . 23 CYS N 1 1
9 5412 1 1 23 CYS O O -7.399 -4.885 -7.469 1.00 . A A . 23 CYS O 1 1
9 5413 1 1 23 CYS SG S -9.520 -2.192 -5.323 1.00 . A A . 23 CYS SG 1 1
9 5414 1 1 24 GLY C C -5.170 -1.728 -8.757 1.00 . A A . 24 GLY C 1 1
9 5415 1 1 24 GLY CA C -6.426 -2.547 -8.539 1.00 . A A . 24 GLY CA 1 1
9 5416 1 1 24 GLY H H -6.546 -2.055 -6.483 1.00 . A A . 24 GLY H 1 1
9 5417 1 1 24 GLY HA2 H -6.310 -3.502 -9.029 1.00 . A A . 24 GLY HA2 1 1
9 5418 1 1 24 GLY HA3 H -7.263 -2.026 -8.981 1.00 . A A . 24 GLY HA3 1 1
9 5419 1 1 24 GLY N N -6.705 -2.772 -7.133 1.00 . A A . 24 GLY N 1 1
9 5420 1 1 24 GLY O O -5.112 -0.556 -8.383 1.00 . A A . 24 GLY O 1 1
9 5421 1 1 25 ARG C C -3.138 -0.235 -10.097 1.00 . A A . 25 ARG C 1 1
9 5422 1 1 25 ARG CA C -2.897 -1.666 -9.627 1.00 . A A . 25 ARG CA 1 1
9 5423 1 1 25 ARG CB C -2.093 -2.432 -10.678 1.00 . A A . 25 ARG CB 1 1
9 5424 1 1 25 ARG CD C 0.155 -3.010 -9.715 1.00 . A A . 25 ARG CD 1 1
9 5425 1 1 25 ARG CG C -0.609 -2.104 -10.667 1.00 . A A . 25 ARG CG 1 1
9 5426 1 1 25 ARG CZ C 2.510 -3.284 -9.062 1.00 . A A . 25 ARG CZ 1 1
9 5427 1 1 25 ARG H H -4.267 -3.280 -9.637 1.00 . A A . 25 ARG H 1 1
9 5428 1 1 25 ARG HA H -2.336 -1.640 -8.705 1.00 . A A . 25 ARG HA 1 1
9 5429 1 1 25 ARG HB2 H -2.206 -3.491 -10.501 1.00 . A A . 25 ARG HB2 1 1
9 5430 1 1 25 ARG HB3 H -2.484 -2.195 -11.656 1.00 . A A . 25 ARG HB3 1 1
9 5431 1 1 25 ARG HD2 H -0.389 -3.074 -8.785 1.00 . A A . 25 ARG HD2 1 1
9 5432 1 1 25 ARG HD3 H 0.229 -3.993 -10.157 1.00 . A A . 25 ARG HD3 1 1
9 5433 1 1 25 ARG HE H 1.656 -1.548 -9.549 1.00 . A A . 25 ARG HE 1 1
9 5434 1 1 25 ARG HG2 H -0.213 -2.233 -11.664 1.00 . A A . 25 ARG HG2 1 1
9 5435 1 1 25 ARG HG3 H -0.479 -1.078 -10.357 1.00 . A A . 25 ARG HG3 1 1
9 5436 1 1 25 ARG HH11 H 1.429 -4.991 -9.083 1.00 . A A . 25 ARG HH11 1 1
9 5437 1 1 25 ARG HH12 H 3.091 -5.170 -8.625 1.00 . A A . 25 ARG HH12 1 1
9 5438 1 1 25 ARG HH21 H 3.845 -1.771 -8.948 1.00 . A A . 25 ARG HH21 1 1
9 5439 1 1 25 ARG HH22 H 4.464 -3.338 -8.547 1.00 . A A . 25 ARG HH22 1 1
9 5440 1 1 25 ARG N N -4.160 -2.345 -9.362 1.00 . A A . 25 ARG N 1 1
9 5441 1 1 25 ARG NE N 1.500 -2.509 -9.443 1.00 . A A . 25 ARG NE 1 1
9 5442 1 1 25 ARG NH1 N 2.328 -4.589 -8.911 1.00 . A A . 25 ARG NH1 1 1
9 5443 1 1 25 ARG NH2 N 3.705 -2.754 -8.834 1.00 . A A . 25 ARG NH2 1 1
9 5444 1 1 25 ARG O O -2.439 0.691 -9.685 1.00 . A A . 25 ARG O 1 1
9 5445 1 1 26 SER C C -4.231 2.338 -10.444 1.00 . A A . 26 SER C 1 1
9 5446 1 1 26 SER CA C -4.461 1.256 -11.495 1.00 . A A . 26 SER CA 1 1
9 5447 1 1 26 SER CB C -5.916 1.289 -11.967 1.00 . A A . 26 SER CB 1 1
9 5448 1 1 26 SER H H -4.652 -0.839 -11.255 1.00 . A A . 26 SER H 1 1
9 5449 1 1 26 SER HA H -3.813 1.446 -12.337 1.00 . A A . 26 SER HA 1 1
9 5450 1 1 26 SER HB2 H -6.118 0.413 -12.564 1.00 . A A . 26 SER HB2 1 1
9 5451 1 1 26 SER HB3 H -6.570 1.298 -11.108 1.00 . A A . 26 SER HB3 1 1
9 5452 1 1 26 SER HG H -6.838 2.241 -13.410 1.00 . A A . 26 SER HG 1 1
9 5453 1 1 26 SER N N -4.131 -0.061 -10.964 1.00 . A A . 26 SER N 1 1
9 5454 1 1 26 SER O O -3.787 3.442 -10.760 1.00 . A A . 26 SER O 1 1
9 5455 1 1 26 SER OG O -6.172 2.443 -12.749 1.00 . A A . 26 SER OG 1 1
9 5456 1 1 27 ARG C C -2.948 2.888 -7.534 1.00 . A A . 27 ARG C 1 1
9 5457 1 1 27 ARG CA C -4.366 2.956 -8.094 1.00 . A A . 27 ARG CA 1 1
9 5458 1 1 27 ARG CB C -5.378 2.668 -6.983 1.00 . A A . 27 ARG CB 1 1
9 5459 1 1 27 ARG CD C -6.703 4.798 -7.147 1.00 . A A . 27 ARG CD 1 1
9 5460 1 1 27 ARG CG C -6.746 3.280 -7.233 1.00 . A A . 27 ARG CG 1 1
9 5461 1 1 27 ARG CZ C -8.862 5.612 -7.993 1.00 . A A . 27 ARG CZ 1 1
9 5462 1 1 27 ARG H H -4.887 1.117 -9.002 1.00 . A A . 27 ARG H 1 1
9 5463 1 1 27 ARG HA H -4.540 3.950 -8.479 1.00 . A A . 27 ARG HA 1 1
9 5464 1 1 27 ARG HB2 H -5.497 1.599 -6.889 1.00 . A A . 27 ARG HB2 1 1
9 5465 1 1 27 ARG HB3 H -4.995 3.063 -6.054 1.00 . A A . 27 ARG HB3 1 1
9 5466 1 1 27 ARG HD2 H -6.091 5.079 -6.302 1.00 . A A . 27 ARG HD2 1 1
9 5467 1 1 27 ARG HD3 H -6.262 5.184 -8.054 1.00 . A A . 27 ARG HD3 1 1
9 5468 1 1 27 ARG HE H -8.323 5.597 -6.072 1.00 . A A . 27 ARG HE 1 1
9 5469 1 1 27 ARG HG2 H -7.083 2.996 -8.219 1.00 . A A . 27 ARG HG2 1 1
9 5470 1 1 27 ARG HG3 H -7.438 2.906 -6.493 1.00 . A A . 27 ARG HG3 1 1
9 5471 1 1 27 ARG HH11 H -7.599 4.924 -9.411 1.00 . A A . 27 ARG HH11 1 1
9 5472 1 1 27 ARG HH12 H -9.125 5.501 -9.993 1.00 . A A . 27 ARG HH12 1 1
9 5473 1 1 27 ARG HH21 H -10.336 6.360 -6.828 1.00 . A A . 27 ARG HH21 1 1
9 5474 1 1 27 ARG HH22 H -10.681 6.318 -8.523 1.00 . A A . 27 ARG HH22 1 1
9 5475 1 1 27 ARG N N -4.537 2.013 -9.192 1.00 . A A . 27 ARG N 1 1
9 5476 1 1 27 ARG NE N -8.034 5.375 -6.982 1.00 . A A . 27 ARG NE 1 1
9 5477 1 1 27 ARG NH1 N -8.499 5.322 -9.234 1.00 . A A . 27 ARG NH1 1 1
9 5478 1 1 27 ARG NH2 N -10.058 6.140 -7.762 1.00 . A A . 27 ARG NH2 1 1
9 5479 1 1 27 ARG O O -2.251 3.901 -7.452 1.00 . A A . 27 ARG O 1 1
9 5480 1 1 28 LEU C C -0.138 2.189 -7.450 1.00 . A A . 28 LEU C 1 1
9 5481 1 1 28 LEU CA C -1.191 1.486 -6.599 1.00 . A A . 28 LEU CA 1 1
9 5482 1 1 28 LEU CB C -0.875 -0.007 -6.507 1.00 . A A . 28 LEU CB 1 1
9 5483 1 1 28 LEU CD1 C 1.182 0.396 -5.133 1.00 . A A . 28 LEU CD1 1 1
9 5484 1 1 28 LEU CD2 C 0.751 -1.871 -6.098 1.00 . A A . 28 LEU CD2 1 1
9 5485 1 1 28 LEU CG C 0.596 -0.372 -6.308 1.00 . A A . 28 LEU CG 1 1
9 5486 1 1 28 LEU H H -3.125 0.919 -7.241 1.00 . A A . 28 LEU H 1 1
9 5487 1 1 28 LEU HA H -1.175 1.911 -5.606 1.00 . A A . 28 LEU HA 1 1
9 5488 1 1 28 LEU HB2 H -1.431 -0.412 -5.675 1.00 . A A . 28 LEU HB2 1 1
9 5489 1 1 28 LEU HB3 H -1.212 -0.473 -7.423 1.00 . A A . 28 LEU HB3 1 1
9 5490 1 1 28 LEU HD11 H 2.190 0.056 -4.948 1.00 . A A . 28 LEU HD11 1 1
9 5491 1 1 28 LEU HD12 H 0.577 0.227 -4.255 1.00 . A A . 28 LEU HD12 1 1
9 5492 1 1 28 LEU HD13 H 1.194 1.452 -5.363 1.00 . A A . 28 LEU HD13 1 1
9 5493 1 1 28 LEU HD21 H -0.220 -2.313 -5.931 1.00 . A A . 28 LEU HD21 1 1
9 5494 1 1 28 LEU HD22 H 1.381 -2.051 -5.239 1.00 . A A . 28 LEU HD22 1 1
9 5495 1 1 28 LEU HD23 H 1.203 -2.313 -6.974 1.00 . A A . 28 LEU HD23 1 1
9 5496 1 1 28 LEU HG H 1.151 -0.099 -7.195 1.00 . A A . 28 LEU HG 1 1
9 5497 1 1 28 LEU N N -2.526 1.688 -7.151 1.00 . A A . 28 LEU N 1 1
9 5498 1 1 28 LEU O O 0.613 3.029 -6.958 1.00 . A A . 28 LEU O 1 1
9 5499 1 1 29 ASN C C 1.031 3.928 -9.377 1.00 . A A . 29 ASN C 1 1
9 5500 1 1 29 ASN CA C 0.869 2.436 -9.653 1.00 . A A . 29 ASN CA 1 1
9 5501 1 1 29 ASN CB C 0.423 2.219 -11.100 1.00 . A A . 29 ASN CB 1 1
9 5502 1 1 29 ASN CG C 1.022 0.966 -11.708 1.00 . A A . 29 ASN CG 1 1
9 5503 1 1 29 ASN H H -0.715 1.161 -9.066 1.00 . A A . 29 ASN H 1 1
9 5504 1 1 29 ASN HA H 1.821 1.949 -9.502 1.00 . A A . 29 ASN HA 1 1
9 5505 1 1 29 ASN HB2 H -0.654 2.130 -11.128 1.00 . A A . 29 ASN HB2 1 1
9 5506 1 1 29 ASN HB3 H 0.726 3.067 -11.695 1.00 . A A . 29 ASN HB3 1 1
9 5507 1 1 29 ASN HD21 H -0.794 0.263 -12.111 1.00 . A A . 29 ASN HD21 1 1
9 5508 1 1 29 ASN HD22 H 0.524 -0.751 -12.579 1.00 . A A . 29 ASN HD22 1 1
9 5509 1 1 29 ASN N N -0.090 1.838 -8.732 1.00 . A A . 29 ASN N 1 1
9 5510 1 1 29 ASN ND2 N 0.164 0.069 -12.181 1.00 . A A . 29 ASN ND2 1 1
9 5511 1 1 29 ASN O O 2.146 4.420 -9.200 1.00 . A A . 29 ASN O 1 1
9 5512 1 1 29 ASN OD1 O 2.242 0.806 -11.753 1.00 . A A . 29 ASN OD1 1 1
9 5513 1 1 30 ARG C C 0.420 6.375 -7.675 1.00 . A A . 30 ARG C 1 1
9 5514 1 1 30 ARG CA C -0.072 6.078 -9.088 1.00 . A A . 30 ARG CA 1 1
9 5515 1 1 30 ARG CB C -1.468 6.670 -9.288 1.00 . A A . 30 ARG CB 1 1
9 5516 1 1 30 ARG CD C -1.223 6.234 -11.751 1.00 . A A . 30 ARG CD 1 1
9 5517 1 1 30 ARG CG C -2.159 6.186 -10.553 1.00 . A A . 30 ARG CG 1 1
9 5518 1 1 30 ARG CZ C -2.682 6.472 -13.716 1.00 . A A . 30 ARG CZ 1 1
9 5519 1 1 30 ARG H H -0.947 4.194 -9.491 1.00 . A A . 30 ARG H 1 1
9 5520 1 1 30 ARG HA H 0.607 6.532 -9.795 1.00 . A A . 30 ARG HA 1 1
9 5521 1 1 30 ARG HB2 H -2.085 6.401 -8.443 1.00 . A A . 30 ARG HB2 1 1
9 5522 1 1 30 ARG HB3 H -1.387 7.745 -9.337 1.00 . A A . 30 ARG HB3 1 1
9 5523 1 1 30 ARG HD2 H -0.914 7.256 -11.910 1.00 . A A . 30 ARG HD2 1 1
9 5524 1 1 30 ARG HD3 H -0.358 5.624 -11.539 1.00 . A A . 30 ARG HD3 1 1
9 5525 1 1 30 ARG HE H -1.677 4.817 -13.236 1.00 . A A . 30 ARG HE 1 1
9 5526 1 1 30 ARG HG2 H -2.486 5.168 -10.407 1.00 . A A . 30 ARG HG2 1 1
9 5527 1 1 30 ARG HG3 H -3.013 6.817 -10.749 1.00 . A A . 30 ARG HG3 1 1
9 5528 1 1 30 ARG HH11 H -2.545 8.119 -12.554 1.00 . A A . 30 ARG HH11 1 1
9 5529 1 1 30 ARG HH12 H -3.570 8.274 -13.943 1.00 . A A . 30 ARG HH12 1 1
9 5530 1 1 30 ARG HH21 H -3.024 5.008 -15.067 1.00 . A A . 30 ARG HH21 1 1
9 5531 1 1 30 ARG HH22 H -3.842 6.503 -15.371 1.00 . A A . 30 ARG HH22 1 1
9 5532 1 1 30 ARG N N -0.089 4.643 -9.342 1.00 . A A . 30 ARG N 1 1
9 5533 1 1 30 ARG NE N -1.865 5.740 -12.967 1.00 . A A . 30 ARG NE 1 1
9 5534 1 1 30 ARG NH1 N -2.955 7.724 -13.376 1.00 . A A . 30 ARG NH1 1 1
9 5535 1 1 30 ARG NH2 N -3.228 5.952 -14.808 1.00 . A A . 30 ARG NH2 1 1
9 5536 1 1 30 ARG O O 1.153 7.338 -7.450 1.00 . A A . 30 ARG O 1 1
9 5537 1 1 31 HIS C C 1.929 5.673 -5.193 1.00 . A A . 31 HIS C 1 1
9 5538 1 1 31 HIS CA C 0.411 5.713 -5.332 1.00 . A A . 31 HIS CA 1 1
9 5539 1 1 31 HIS CB C -0.222 4.628 -4.460 1.00 . A A . 31 HIS CB 1 1
9 5540 1 1 31 HIS CD2 C 1.255 3.609 -2.587 1.00 . A A . 31 HIS CD2 1 1
9 5541 1 1 31 HIS CE1 C 0.820 5.065 -1.007 1.00 . A A . 31 HIS CE1 1 1
9 5542 1 1 31 HIS CG C 0.394 4.519 -3.099 1.00 . A A . 31 HIS CG 1 1
9 5543 1 1 31 HIS H H -0.572 4.791 -6.965 1.00 . A A . 31 HIS H 1 1
9 5544 1 1 31 HIS HA H 0.057 6.678 -5.003 1.00 . A A . 31 HIS HA 1 1
9 5545 1 1 31 HIS HB2 H -1.272 4.845 -4.332 1.00 . A A . 31 HIS HB2 1 1
9 5546 1 1 31 HIS HB3 H -0.115 3.672 -4.951 1.00 . A A . 31 HIS HB3 1 1
9 5547 1 1 31 HIS HD1 H -0.449 6.197 -2.144 1.00 . A A . 31 HIS HD1 1 1
9 5548 1 1 31 HIS HD2 H 1.670 2.756 -3.106 1.00 . A A . 31 HIS HD2 1 1
9 5549 1 1 31 HIS HE1 H 0.818 5.583 -0.060 1.00 . A A . 31 HIS HE1 1 1
9 5550 1 1 31 HIS N N 0.011 5.540 -6.724 1.00 . A A . 31 HIS N 1 1
9 5551 1 1 31 HIS ND1 N 0.140 5.417 -2.084 1.00 . A A . 31 HIS ND1 1 1
9 5552 1 1 31 HIS NE2 N 1.505 3.971 -1.286 1.00 . A A . 31 HIS NE2 1 1
9 5553 1 1 31 HIS O O 2.515 6.456 -4.446 1.00 . A A . 31 HIS O 1 1
9 5554 1 1 32 SER C C 4.700 5.899 -6.302 1.00 . A A . 32 SER C 1 1
9 5555 1 1 32 SER CA C 4.011 4.608 -5.871 1.00 . A A . 32 SER CA 1 1
9 5556 1 1 32 SER CB C 4.458 3.454 -6.770 1.00 . A A . 32 SER CB 1 1
9 5557 1 1 32 SER H H 2.038 4.158 -6.494 1.00 . A A . 32 SER H 1 1
9 5558 1 1 32 SER HA H 4.290 4.388 -4.851 1.00 . A A . 32 SER HA 1 1
9 5559 1 1 32 SER HB2 H 3.924 2.558 -6.492 1.00 . A A . 32 SER HB2 1 1
9 5560 1 1 32 SER HB3 H 4.240 3.698 -7.800 1.00 . A A . 32 SER HB3 1 1
9 5561 1 1 32 SER HG H 5.990 2.358 -6.234 1.00 . A A . 32 SER HG 1 1
9 5562 1 1 32 SER N N 2.561 4.754 -5.917 1.00 . A A . 32 SER N 1 1
9 5563 1 1 32 SER O O 5.900 6.076 -6.089 1.00 . A A . 32 SER O 1 1
9 5564 1 1 32 SER OG O 5.849 3.216 -6.641 1.00 . A A . 32 SER OG 1 1
9 5565 1 1 33 MET C C 4.445 9.110 -6.250 1.00 . A A . 33 MET C 1 1
9 5566 1 1 33 MET CA C 4.469 8.074 -7.369 1.00 . A A . 33 MET CA 1 1
9 5567 1 1 33 MET CB C 3.669 8.585 -8.569 1.00 . A A . 33 MET CB 1 1
9 5568 1 1 33 MET CE C 5.349 5.679 -10.269 1.00 . A A . 33 MET CE 1 1
9 5569 1 1 33 MET CG C 3.379 7.512 -9.607 1.00 . A A . 33 MET CG 1 1
9 5570 1 1 33 MET H H 2.983 6.600 -7.051 1.00 . A A . 33 MET H 1 1
9 5571 1 1 33 MET HA H 5.492 7.913 -7.673 1.00 . A A . 33 MET HA 1 1
9 5572 1 1 33 MET HB2 H 2.727 8.978 -8.218 1.00 . A A . 33 MET HB2 1 1
9 5573 1 1 33 MET HB3 H 4.225 9.377 -9.048 1.00 . A A . 33 MET HB3 1 1
9 5574 1 1 33 MET HE1 H 6.211 5.805 -9.630 1.00 . A A . 33 MET HE1 1 1
9 5575 1 1 33 MET HE2 H 4.576 5.152 -9.730 1.00 . A A . 33 MET HE2 1 1
9 5576 1 1 33 MET HE3 H 5.629 5.111 -11.144 1.00 . A A . 33 MET HE3 1 1
9 5577 1 1 33 MET HG2 H 3.200 6.577 -9.099 1.00 . A A . 33 MET HG2 1 1
9 5578 1 1 33 MET HG3 H 2.495 7.795 -10.159 1.00 . A A . 33 MET HG3 1 1
9 5579 1 1 33 MET N N 3.933 6.798 -6.909 1.00 . A A . 33 MET N 1 1
9 5580 1 1 33 MET O O 5.249 10.042 -6.235 1.00 . A A . 33 MET O 1 1
9 5581 1 1 33 MET SD S 4.739 7.286 -10.770 1.00 . A A . 33 MET SD 1 1
9 5582 1 1 34 VAL C C 4.580 9.744 -3.245 1.00 . A A . 34 VAL C 1 1
9 5583 1 1 34 VAL CA C 3.389 9.860 -4.189 1.00 . A A . 34 VAL CA 1 1
9 5584 1 1 34 VAL CB C 2.093 9.601 -3.397 1.00 . A A . 34 VAL CB 1 1
9 5585 1 1 34 VAL CG1 C 0.900 9.522 -4.336 1.00 . A A . 34 VAL CG1 1 1
9 5586 1 1 34 VAL CG2 C 2.219 8.329 -2.572 1.00 . A A . 34 VAL CG2 1 1
9 5587 1 1 34 VAL H H 2.904 8.178 -5.379 1.00 . A A . 34 VAL H 1 1
9 5588 1 1 34 VAL HA H 3.350 10.866 -4.583 1.00 . A A . 34 VAL HA 1 1
9 5589 1 1 34 VAL HB H 1.937 10.429 -2.721 1.00 . A A . 34 VAL HB 1 1
9 5590 1 1 34 VAL HG11 H 0.121 8.930 -3.878 1.00 . A A . 34 VAL HG11 1 1
9 5591 1 1 34 VAL HG12 H 0.529 10.517 -4.533 1.00 . A A . 34 VAL HG12 1 1
9 5592 1 1 34 VAL HG13 H 1.203 9.060 -5.264 1.00 . A A . 34 VAL HG13 1 1
9 5593 1 1 34 VAL HG21 H 3.147 7.833 -2.813 1.00 . A A . 34 VAL HG21 1 1
9 5594 1 1 34 VAL HG22 H 2.206 8.579 -1.522 1.00 . A A . 34 VAL HG22 1 1
9 5595 1 1 34 VAL HG23 H 1.391 7.672 -2.795 1.00 . A A . 34 VAL HG23 1 1
9 5596 1 1 34 VAL N N 3.517 8.940 -5.313 1.00 . A A . 34 VAL N 1 1
9 5597 1 1 34 VAL O O 4.862 10.657 -2.468 1.00 . A A . 34 VAL O 1 1
9 5598 1 1 35 HIS C C 7.634 9.208 -2.942 1.00 . A A . 35 HIS C 1 1
9 5599 1 1 35 HIS CA C 6.442 8.380 -2.471 1.00 . A A . 35 HIS CA 1 1
9 5600 1 1 35 HIS CB C 6.807 6.895 -2.471 1.00 . A A . 35 HIS CB 1 1
9 5601 1 1 35 HIS CD2 C 4.879 5.234 -1.969 1.00 . A A . 35 HIS CD2 1 1
9 5602 1 1 35 HIS CE1 C 5.060 5.183 0.215 1.00 . A A . 35 HIS CE1 1 1
9 5603 1 1 35 HIS CG C 5.898 6.055 -1.626 1.00 . A A . 35 HIS CG 1 1
9 5604 1 1 35 HIS H H 5.005 7.925 -3.958 1.00 . A A . 35 HIS H 1 1
9 5605 1 1 35 HIS HA H 6.186 8.679 -1.466 1.00 . A A . 35 HIS HA 1 1
9 5606 1 1 35 HIS HB2 H 6.759 6.519 -3.482 1.00 . A A . 35 HIS HB2 1 1
9 5607 1 1 35 HIS HB3 H 7.813 6.778 -2.095 1.00 . A A . 35 HIS HB3 1 1
9 5608 1 1 35 HIS HD1 H 6.631 6.490 0.301 1.00 . A A . 35 HIS HD1 1 1
9 5609 1 1 35 HIS HD2 H 4.526 5.032 -2.971 1.00 . A A . 35 HIS HD2 1 1
9 5610 1 1 35 HIS HE1 H 4.892 4.945 1.255 1.00 . A A . 35 HIS HE1 1 1
9 5611 1 1 35 HIS N N 5.279 8.615 -3.319 1.00 . A A . 35 HIS N 1 1
9 5612 1 1 35 HIS ND1 N 5.986 6.002 -0.251 1.00 . A A . 35 HIS ND1 1 1
9 5613 1 1 35 HIS NE2 N 4.374 4.704 -0.807 1.00 . A A . 35 HIS NE2 1 1
9 5614 1 1 35 HIS O O 8.533 9.522 -2.161 1.00 . A A . 35 HIS O 1 1
9 5615 1 1 36 THR C C 8.258 11.770 -5.103 1.00 . A A . 36 THR C 1 1
9 5616 1 1 36 THR CA C 8.717 10.349 -4.799 1.00 . A A . 36 THR CA 1 1
9 5617 1 1 36 THR CB C 9.254 9.708 -6.093 1.00 . A A . 36 THR CB 1 1
9 5618 1 1 36 THR CG2 C 8.218 9.784 -7.205 1.00 . A A . 36 THR CG2 1 1
9 5619 1 1 36 THR H H 6.891 9.278 -4.796 1.00 . A A . 36 THR H 1 1
9 5620 1 1 36 THR HA H 9.522 10.386 -4.080 1.00 . A A . 36 THR HA 1 1
9 5621 1 1 36 THR HB H 9.474 8.668 -5.897 1.00 . A A . 36 THR HB 1 1
9 5622 1 1 36 THR HG1 H 10.398 11.302 -6.285 1.00 . A A . 36 THR HG1 1 1
9 5623 1 1 36 THR HG21 H 7.995 10.819 -7.417 1.00 . A A . 36 THR HG21 1 1
9 5624 1 1 36 THR HG22 H 7.317 9.278 -6.893 1.00 . A A . 36 THR HG22 1 1
9 5625 1 1 36 THR HG23 H 8.609 9.311 -8.094 1.00 . A A . 36 THR HG23 1 1
9 5626 1 1 36 THR N N 7.635 9.559 -4.224 1.00 . A A . 36 THR N 1 1
9 5627 1 1 36 THR O O 8.808 12.436 -5.979 1.00 . A A . 36 THR O 1 1
9 5628 1 1 36 THR OG1 O 10.454 10.370 -6.506 1.00 . A A . 36 THR OG1 1 1
9 5629 1 1 37 ALA C C 7.599 14.614 -3.876 1.00 . A A . 37 ALA C 1 1
9 5630 1 1 37 ALA CA C 6.717 13.574 -4.561 1.00 . A A . 37 ALA CA 1 1
9 5631 1 1 37 ALA CB C 5.292 13.658 -4.034 1.00 . A A . 37 ALA CB 1 1
9 5632 1 1 37 ALA H H 6.851 11.651 -3.687 1.00 . A A . 37 ALA H 1 1
9 5633 1 1 37 ALA HA H 6.696 13.778 -5.622 1.00 . A A . 37 ALA HA 1 1
9 5634 1 1 37 ALA HB1 H 5.300 13.561 -2.959 1.00 . A A . 37 ALA HB1 1 1
9 5635 1 1 37 ALA HB2 H 4.865 14.612 -4.307 1.00 . A A . 37 ALA HB2 1 1
9 5636 1 1 37 ALA HB3 H 4.702 12.863 -4.464 1.00 . A A . 37 ALA HB3 1 1
9 5637 1 1 37 ALA N N 7.248 12.230 -4.371 1.00 . A A . 37 ALA N 1 1
9 5638 1 1 37 ALA O O 7.273 15.099 -2.793 1.00 . A A . 37 ALA O 1 1
9 5639 1 1 38 GLU C C 9.966 17.011 -4.993 1.00 . A A . 38 GLU C 1 1
9 5640 1 1 38 GLU CA C 9.643 15.930 -3.964 1.00 . A A . 38 GLU CA 1 1
9 5641 1 1 38 GLU CB C 10.933 15.245 -3.508 1.00 . A A . 38 GLU CB 1 1
9 5642 1 1 38 GLU CD C 11.760 13.226 -2.234 1.00 . A A . 38 GLU CD 1 1
9 5643 1 1 38 GLU CG C 10.751 14.358 -2.287 1.00 . A A . 38 GLU CG 1 1
9 5644 1 1 38 GLU H H 8.920 14.527 -5.375 1.00 . A A . 38 GLU H 1 1
9 5645 1 1 38 GLU HA H 9.171 16.392 -3.111 1.00 . A A . 38 GLU HA 1 1
9 5646 1 1 38 GLU HB2 H 11.310 14.637 -4.317 1.00 . A A . 38 GLU HB2 1 1
9 5647 1 1 38 GLU HB3 H 11.664 16.003 -3.269 1.00 . A A . 38 GLU HB3 1 1
9 5648 1 1 38 GLU HG2 H 10.864 14.961 -1.399 1.00 . A A . 38 GLU HG2 1 1
9 5649 1 1 38 GLU HG3 H 9.758 13.934 -2.311 1.00 . A A . 38 GLU HG3 1 1
9 5650 1 1 38 GLU N N 8.715 14.949 -4.514 1.00 . A A . 38 GLU N 1 1
9 5651 1 1 38 GLU O O 10.290 16.713 -6.143 1.00 . A A . 38 GLU O 1 1
9 5652 1 1 38 GLU OE1 O 11.753 12.381 -3.152 1.00 . A A . 38 GLU OE1 1 1
9 5653 1 1 38 GLU OE2 O 12.556 13.187 -1.272 1.00 . A A . 38 GLU OE2 1 1
9 5654 1 1 39 LYS C C 11.633 19.769 -5.401 1.00 . A A . 39 LYS C 1 1
9 5655 1 1 39 LYS CA C 10.155 19.394 -5.452 1.00 . A A . 39 LYS CA 1 1
9 5656 1 1 39 LYS CB C 9.298 20.600 -5.062 1.00 . A A . 39 LYS CB 1 1
9 5657 1 1 39 LYS CD C 7.081 21.749 -5.341 1.00 . A A . 39 LYS CD 1 1
9 5658 1 1 39 LYS CE C 7.169 22.468 -6.678 1.00 . A A . 39 LYS CE 1 1
9 5659 1 1 39 LYS CG C 7.821 20.422 -5.372 1.00 . A A . 39 LYS CG 1 1
9 5660 1 1 39 LYS H H 9.610 18.441 -3.642 1.00 . A A . 39 LYS H 1 1
9 5661 1 1 39 LYS HA H 9.906 19.097 -6.460 1.00 . A A . 39 LYS HA 1 1
9 5662 1 1 39 LYS HB2 H 9.403 20.773 -4.002 1.00 . A A . 39 LYS HB2 1 1
9 5663 1 1 39 LYS HB3 H 9.654 21.468 -5.598 1.00 . A A . 39 LYS HB3 1 1
9 5664 1 1 39 LYS HD2 H 6.042 21.567 -5.111 1.00 . A A . 39 LYS HD2 1 1
9 5665 1 1 39 LYS HD3 H 7.517 22.376 -4.576 1.00 . A A . 39 LYS HD3 1 1
9 5666 1 1 39 LYS HE2 H 8.181 22.816 -6.820 1.00 . A A . 39 LYS HE2 1 1
9 5667 1 1 39 LYS HE3 H 6.915 21.771 -7.464 1.00 . A A . 39 LYS HE3 1 1
9 5668 1 1 39 LYS HG2 H 7.719 19.989 -6.356 1.00 . A A . 39 LYS HG2 1 1
9 5669 1 1 39 LYS HG3 H 7.386 19.760 -4.637 1.00 . A A . 39 LYS HG3 1 1
9 5670 1 1 39 LYS HZ1 H 6.755 24.510 -6.526 1.00 . A A . 39 LYS HZ1 1 1
9 5671 1 1 39 LYS HZ2 H 5.471 23.513 -6.057 1.00 . A A . 39 LYS HZ2 1 1
9 5672 1 1 39 LYS HZ3 H 5.834 23.709 -7.697 1.00 . A A . 39 LYS HZ3 1 1
9 5673 1 1 39 LYS N N 9.873 18.267 -4.571 1.00 . A A . 39 LYS N 1 1
9 5674 1 1 39 LYS NZ N 6.243 23.632 -6.744 1.00 . A A . 39 LYS NZ 1 1
9 5675 1 1 39 LYS O O 12.329 19.511 -4.419 1.00 . A A . 39 LYS O 1 1
9 5676 1 1 40 PRO C C 13.845 21.979 -5.644 1.00 . A A . 40 PRO C 1 1
9 5677 1 1 40 PRO CA C 13.522 20.820 -6.582 1.00 . A A . 40 PRO CA 1 1
9 5678 1 1 40 PRO CB C 13.655 21.262 -8.041 1.00 . A A . 40 PRO CB 1 1
9 5679 1 1 40 PRO CD C 11.350 20.734 -7.687 1.00 . A A . 40 PRO CD 1 1
9 5680 1 1 40 PRO CG C 12.274 21.645 -8.448 1.00 . A A . 40 PRO CG 1 1
9 5681 1 1 40 PRO HA H 14.201 20.002 -6.388 1.00 . A A . 40 PRO HA 1 1
9 5682 1 1 40 PRO HB2 H 14.334 22.100 -8.106 1.00 . A A . 40 PRO HB2 1 1
9 5683 1 1 40 PRO HB3 H 14.028 20.442 -8.637 1.00 . A A . 40 PRO HB3 1 1
9 5684 1 1 40 PRO HD2 H 10.439 21.252 -7.428 1.00 . A A . 40 PRO HD2 1 1
9 5685 1 1 40 PRO HD3 H 11.132 19.849 -8.266 1.00 . A A . 40 PRO HD3 1 1
9 5686 1 1 40 PRO HG2 H 12.086 22.675 -8.184 1.00 . A A . 40 PRO HG2 1 1
9 5687 1 1 40 PRO HG3 H 12.151 21.500 -9.511 1.00 . A A . 40 PRO HG3 1 1
9 5688 1 1 40 PRO N N 12.123 20.394 -6.481 1.00 . A A . 40 PRO N 1 1
9 5689 1 1 40 PRO O O 14.964 22.491 -5.637 1.00 . A A . 40 PRO O 1 1
9 5690 1 1 41 SER C C 12.757 23.031 -2.484 1.00 . A A . 41 SER C 1 1
9 5691 1 1 41 SER CA C 13.035 23.487 -3.913 1.00 . A A . 41 SER CA 1 1
9 5692 1 1 41 SER CB C 12.112 24.651 -4.277 1.00 . A A . 41 SER CB 1 1
9 5693 1 1 41 SER H H 11.987 21.937 -4.905 1.00 . A A . 41 SER H 1 1
9 5694 1 1 41 SER HA H 14.061 23.817 -3.980 1.00 . A A . 41 SER HA 1 1
9 5695 1 1 41 SER HB2 H 11.113 24.277 -4.445 1.00 . A A . 41 SER HB2 1 1
9 5696 1 1 41 SER HB3 H 12.098 25.363 -3.465 1.00 . A A . 41 SER HB3 1 1
9 5697 1 1 41 SER HG H 13.134 26.035 -5.214 1.00 . A A . 41 SER HG 1 1
9 5698 1 1 41 SER N N 12.857 22.386 -4.853 1.00 . A A . 41 SER N 1 1
9 5699 1 1 41 SER O O 11.674 22.534 -2.178 1.00 . A A . 41 SER O 1 1
9 5700 1 1 41 SER OG O 12.557 25.306 -5.453 1.00 . A A . 41 SER OG 1 1
9 5701 1 1 42 GLY C C 14.800 22.064 0.306 1.00 . A A . 42 GLY C 1 1
9 5702 1 1 42 GLY CA C 13.589 22.805 -0.225 1.00 . A A . 42 GLY CA 1 1
9 5703 1 1 42 GLY H H 14.588 23.605 -1.912 1.00 . A A . 42 GLY H 1 1
9 5704 1 1 42 GLY HA2 H 13.428 23.688 0.376 1.00 . A A . 42 GLY HA2 1 1
9 5705 1 1 42 GLY HA3 H 12.724 22.163 -0.142 1.00 . A A . 42 GLY HA3 1 1
9 5706 1 1 42 GLY N N 13.745 23.204 -1.611 1.00 . A A . 42 GLY N 1 1
9 5707 1 1 42 GLY O O 15.889 22.121 -0.266 1.00 . A A . 42 GLY O 1 1
9 5708 1 1 43 PRO C C 16.102 19.366 1.235 1.00 . A A . 43 PRO C 1 1
9 5709 1 1 43 PRO CA C 15.695 20.583 2.060 1.00 . A A . 43 PRO CA 1 1
9 5710 1 1 43 PRO CB C 15.081 20.144 3.392 1.00 . A A . 43 PRO CB 1 1
9 5711 1 1 43 PRO CD C 13.348 21.238 2.162 1.00 . A A . 43 PRO CD 1 1
9 5712 1 1 43 PRO CG C 13.612 20.133 3.147 1.00 . A A . 43 PRO CG 1 1
9 5713 1 1 43 PRO HA H 16.564 21.197 2.246 1.00 . A A . 43 PRO HA 1 1
9 5714 1 1 43 PRO HB2 H 15.447 19.161 3.653 1.00 . A A . 43 PRO HB2 1 1
9 5715 1 1 43 PRO HB3 H 15.347 20.850 4.165 1.00 . A A . 43 PRO HB3 1 1
9 5716 1 1 43 PRO HD2 H 12.540 20.967 1.498 1.00 . A A . 43 PRO HD2 1 1
9 5717 1 1 43 PRO HD3 H 13.120 22.158 2.680 1.00 . A A . 43 PRO HD3 1 1
9 5718 1 1 43 PRO HG2 H 13.316 19.181 2.732 1.00 . A A . 43 PRO HG2 1 1
9 5719 1 1 43 PRO HG3 H 13.085 20.320 4.071 1.00 . A A . 43 PRO HG3 1 1
9 5720 1 1 43 PRO N N 14.618 21.351 1.427 1.00 . A A . 43 PRO N 1 1
9 5721 1 1 43 PRO O O 15.261 18.717 0.613 1.00 . A A . 43 PRO O 1 1
9 5722 1 1 44 SER C C 17.414 16.612 1.073 1.00 . A A . 44 SER C 1 1
9 5723 1 1 44 SER CA C 17.915 17.927 0.483 1.00 . A A . 44 SER CA 1 1
9 5724 1 1 44 SER CB C 19.445 17.947 0.479 1.00 . A A . 44 SER CB 1 1
9 5725 1 1 44 SER H H 18.017 19.620 1.750 1.00 . A A . 44 SER H 1 1
9 5726 1 1 44 SER HA H 17.559 18.011 -0.533 1.00 . A A . 44 SER HA 1 1
9 5727 1 1 44 SER HB2 H 19.804 18.006 1.495 1.00 . A A . 44 SER HB2 1 1
9 5728 1 1 44 SER HB3 H 19.812 17.041 0.018 1.00 . A A . 44 SER HB3 1 1
9 5729 1 1 44 SER HG H 20.898 19.042 -0.247 1.00 . A A . 44 SER HG 1 1
9 5730 1 1 44 SER N N 17.396 19.064 1.235 1.00 . A A . 44 SER N 1 1
9 5731 1 1 44 SER O O 16.795 16.591 2.136 1.00 . A A . 44 SER O 1 1
9 5732 1 1 44 SER OG O 19.938 19.060 -0.246 1.00 . A A . 44 SER OG 1 1
9 5733 1 1 45 SER C C 18.384 13.490 1.577 1.00 . A A . 45 SER C 1 1
9 5734 1 1 45 SER CA C 17.261 14.195 0.824 1.00 . A A . 45 SER CA 1 1
9 5735 1 1 45 SER CB C 16.818 13.344 -0.368 1.00 . A A . 45 SER CB 1 1
9 5736 1 1 45 SER H H 18.184 15.596 -0.468 1.00 . A A . 45 SER H 1 1
9 5737 1 1 45 SER HA H 16.423 14.327 1.492 1.00 . A A . 45 SER HA 1 1
9 5738 1 1 45 SER HB2 H 16.603 12.341 -0.031 1.00 . A A . 45 SER HB2 1 1
9 5739 1 1 45 SER HB3 H 15.929 13.776 -0.805 1.00 . A A . 45 SER HB3 1 1
9 5740 1 1 45 SER HG H 17.594 13.857 -2.092 1.00 . A A . 45 SER HG 1 1
9 5741 1 1 45 SER N N 17.686 15.515 0.373 1.00 . A A . 45 SER N 1 1
9 5742 1 1 45 SER O O 19.462 13.257 1.032 1.00 . A A . 45 SER O 1 1
9 5743 1 1 45 SER OG O 17.831 13.286 -1.358 1.00 . A A . 45 SER OG 1 1
9 5744 1 1 46 GLY C C 18.804 11.009 3.851 1.00 . A A . 46 GLY C 1 1
9 5745 1 1 46 GLY CA C 19.120 12.477 3.646 1.00 . A A . 46 GLY CA 1 1
9 5746 1 1 46 GLY H H 17.245 13.363 3.219 1.00 . A A . 46 GLY H 1 1
9 5747 1 1 46 GLY HA2 H 20.081 12.563 3.160 1.00 . A A . 46 GLY HA2 1 1
9 5748 1 1 46 GLY HA3 H 19.172 12.961 4.611 1.00 . A A . 46 GLY HA3 1 1
9 5749 1 1 46 GLY N N 18.123 13.152 2.836 1.00 . A A . 46 GLY N 1 1
9 5750 1 1 46 GLY O O 19.332 10.174 3.119 1.00 . A A . 46 GLY O 1 1
9 5751 2 2 1 ZN ZN ZN 3.297 3.079 -0.643 1.00 . B A . 201 ZN ZN 1 1
10 5752 1 1 1 GLY C C -25.740 -1.683 7.534 1.00 . A A . 1 GLY C 1 1
10 5753 1 1 1 GLY CA C -25.953 -0.641 8.614 1.00 . A A . 1 GLY CA 1 1
10 5754 1 1 1 GLY H1 H -28.061 -0.835 8.660 1.00 . A A . 1 GLY H1 1 1
10 5755 1 1 1 GLY HA2 H -25.839 0.341 8.180 1.00 . A A . 1 GLY HA2 1 1
10 5756 1 1 1 GLY HA3 H -25.202 -0.774 9.379 1.00 . A A . 1 GLY HA3 1 1
10 5757 1 1 1 GLY N N -27.266 -0.735 9.225 1.00 . A A . 1 GLY N 1 1
10 5758 1 1 1 GLY O O -26.598 -2.536 7.307 1.00 . A A . 1 GLY O 1 1
10 5759 1 1 2 SER C C -24.511 -3.992 6.252 1.00 . A A . 2 SER C 1 1
10 5760 1 1 2 SER CA C -24.274 -2.555 5.797 1.00 . A A . 2 SER CA 1 1
10 5761 1 1 2 SER CB C -22.819 -2.381 5.355 1.00 . A A . 2 SER CB 1 1
10 5762 1 1 2 SER H H -23.950 -0.910 7.091 1.00 . A A . 2 SER H 1 1
10 5763 1 1 2 SER HA H -24.923 -2.342 4.961 1.00 . A A . 2 SER HA 1 1
10 5764 1 1 2 SER HB2 H -22.637 -2.989 4.482 1.00 . A A . 2 SER HB2 1 1
10 5765 1 1 2 SER HB3 H -22.640 -1.343 5.116 1.00 . A A . 2 SER HB3 1 1
10 5766 1 1 2 SER HG H -22.380 -3.346 7.003 1.00 . A A . 2 SER HG 1 1
10 5767 1 1 2 SER N N -24.594 -1.613 6.864 1.00 . A A . 2 SER N 1 1
10 5768 1 1 2 SER O O -24.705 -4.255 7.439 1.00 . A A . 2 SER O 1 1
10 5769 1 1 2 SER OG O -21.924 -2.775 6.381 1.00 . A A . 2 SER OG 1 1
10 5770 1 1 3 SER C C -24.325 -7.202 4.410 1.00 . A A . 3 SER C 1 1
10 5771 1 1 3 SER CA C -24.711 -6.328 5.599 1.00 . A A . 3 SER CA 1 1
10 5772 1 1 3 SER CB C -26.175 -6.572 5.972 1.00 . A A . 3 SER CB 1 1
10 5773 1 1 3 SER H H -24.335 -4.645 4.371 1.00 . A A . 3 SER H 1 1
10 5774 1 1 3 SER HA H -24.086 -6.588 6.440 1.00 . A A . 3 SER HA 1 1
10 5775 1 1 3 SER HB2 H -26.439 -5.946 6.810 1.00 . A A . 3 SER HB2 1 1
10 5776 1 1 3 SER HB3 H -26.804 -6.330 5.128 1.00 . A A . 3 SER HB3 1 1
10 5777 1 1 3 SER HG H -26.256 -8.486 5.560 1.00 . A A . 3 SER HG 1 1
10 5778 1 1 3 SER N N -24.494 -4.918 5.299 1.00 . A A . 3 SER N 1 1
10 5779 1 1 3 SER O O -24.534 -6.829 3.256 1.00 . A A . 3 SER O 1 1
10 5780 1 1 3 SER OG O -26.391 -7.927 6.329 1.00 . A A . 3 SER OG 1 1
10 5781 1 1 4 GLY C C -21.845 -9.364 3.502 1.00 . A A . 4 GLY C 1 1
10 5782 1 1 4 GLY CA C -23.352 -9.280 3.646 1.00 . A A . 4 GLY CA 1 1
10 5783 1 1 4 GLY H H -23.617 -8.615 5.639 1.00 . A A . 4 GLY H 1 1
10 5784 1 1 4 GLY HA2 H -23.738 -10.264 3.866 1.00 . A A . 4 GLY HA2 1 1
10 5785 1 1 4 GLY HA3 H -23.773 -8.940 2.711 1.00 . A A . 4 GLY HA3 1 1
10 5786 1 1 4 GLY N N -23.759 -8.370 4.700 1.00 . A A . 4 GLY N 1 1
10 5787 1 1 4 GLY O O -21.262 -8.723 2.628 1.00 . A A . 4 GLY O 1 1
10 5788 1 1 5 SER C C -19.348 -11.272 3.217 1.00 . A A . 5 SER C 1 1
10 5789 1 1 5 SER CA C -19.765 -10.316 4.332 1.00 . A A . 5 SER CA 1 1
10 5790 1 1 5 SER CB C -19.259 -10.835 5.679 1.00 . A A . 5 SER CB 1 1
10 5791 1 1 5 SER H H -21.735 -10.640 5.037 1.00 . A A . 5 SER H 1 1
10 5792 1 1 5 SER HA H -19.327 -9.348 4.141 1.00 . A A . 5 SER HA 1 1
10 5793 1 1 5 SER HB2 H -19.739 -11.775 5.903 1.00 . A A . 5 SER HB2 1 1
10 5794 1 1 5 SER HB3 H -18.189 -10.980 5.627 1.00 . A A . 5 SER HB3 1 1
10 5795 1 1 5 SER HG H -19.347 -9.025 6.423 1.00 . A A . 5 SER HG 1 1
10 5796 1 1 5 SER N N -21.214 -10.155 4.363 1.00 . A A . 5 SER N 1 1
10 5797 1 1 5 SER O O -19.951 -12.329 3.034 1.00 . A A . 5 SER O 1 1
10 5798 1 1 5 SER OG O -19.545 -9.917 6.719 1.00 . A A . 5 SER OG 1 1
10 5799 1 1 6 SER C C -16.746 -12.681 1.863 1.00 . A A . 6 SER C 1 1
10 5800 1 1 6 SER CA C -17.818 -11.710 1.376 1.00 . A A . 6 SER CA 1 1
10 5801 1 1 6 SER CB C -17.252 -10.823 0.266 1.00 . A A . 6 SER CB 1 1
10 5802 1 1 6 SER H H -17.875 -10.036 2.671 1.00 . A A . 6 SER H 1 1
10 5803 1 1 6 SER HA H -18.649 -12.276 0.984 1.00 . A A . 6 SER HA 1 1
10 5804 1 1 6 SER HB2 H -17.982 -10.075 -0.002 1.00 . A A . 6 SER HB2 1 1
10 5805 1 1 6 SER HB3 H -16.353 -10.338 0.619 1.00 . A A . 6 SER HB3 1 1
10 5806 1 1 6 SER HG H -17.715 -11.664 -1.442 1.00 . A A . 6 SER HG 1 1
10 5807 1 1 6 SER N N -18.313 -10.890 2.475 1.00 . A A . 6 SER N 1 1
10 5808 1 1 6 SER O O -16.822 -13.883 1.612 1.00 . A A . 6 SER O 1 1
10 5809 1 1 6 SER OG O -16.936 -11.586 -0.886 1.00 . A A . 6 SER OG 1 1
10 5810 1 1 7 GLY C C -13.534 -12.167 3.650 1.00 . A A . 7 GLY C 1 1
10 5811 1 1 7 GLY CA C -14.674 -12.981 3.072 1.00 . A A . 7 GLY CA 1 1
10 5812 1 1 7 GLY H H -15.739 -11.184 2.730 1.00 . A A . 7 GLY H 1 1
10 5813 1 1 7 GLY HA2 H -15.069 -13.626 3.843 1.00 . A A . 7 GLY HA2 1 1
10 5814 1 1 7 GLY HA3 H -14.293 -13.592 2.266 1.00 . A A . 7 GLY HA3 1 1
10 5815 1 1 7 GLY N N -15.747 -12.149 2.561 1.00 . A A . 7 GLY N 1 1
10 5816 1 1 7 GLY O O -13.744 -11.071 4.171 1.00 . A A . 7 GLY O 1 1
10 5817 1 1 8 THR C C -9.907 -12.342 3.246 1.00 . A A . 8 THR C 1 1
10 5818 1 1 8 THR CA C -11.142 -12.020 4.079 1.00 . A A . 8 THR CA 1 1
10 5819 1 1 8 THR CB C -10.873 -12.404 5.546 1.00 . A A . 8 THR CB 1 1
10 5820 1 1 8 THR CG2 C -10.523 -13.880 5.664 1.00 . A A . 8 THR CG2 1 1
10 5821 1 1 8 THR H H -12.216 -13.579 3.132 1.00 . A A . 8 THR H 1 1
10 5822 1 1 8 THR HA H -11.327 -10.956 4.035 1.00 . A A . 8 THR HA 1 1
10 5823 1 1 8 THR HB H -11.767 -12.214 6.122 1.00 . A A . 8 THR HB 1 1
10 5824 1 1 8 THR HG1 H -9.457 -12.026 6.866 1.00 . A A . 8 THR HG1 1 1
10 5825 1 1 8 THR HG21 H -11.382 -14.475 5.393 1.00 . A A . 8 THR HG21 1 1
10 5826 1 1 8 THR HG22 H -10.237 -14.102 6.681 1.00 . A A . 8 THR HG22 1 1
10 5827 1 1 8 THR HG23 H -9.702 -14.109 5.001 1.00 . A A . 8 THR HG23 1 1
10 5828 1 1 8 THR N N -12.320 -12.703 3.559 1.00 . A A . 8 THR N 1 1
10 5829 1 1 8 THR O O -9.870 -13.347 2.537 1.00 . A A . 8 THR O 1 1
10 5830 1 1 8 THR OG1 O -9.802 -11.611 6.071 1.00 . A A . 8 THR OG1 1 1
10 5831 1 1 9 GLY C C -7.052 -10.396 2.111 1.00 . A A . 9 GLY C 1 1
10 5832 1 1 9 GLY CA C -7.673 -11.695 2.587 1.00 . A A . 9 GLY CA 1 1
10 5833 1 1 9 GLY H H -8.983 -10.699 3.919 1.00 . A A . 9 GLY H 1 1
10 5834 1 1 9 GLY HA2 H -6.963 -12.212 3.215 1.00 . A A . 9 GLY HA2 1 1
10 5835 1 1 9 GLY HA3 H -7.893 -12.311 1.727 1.00 . A A . 9 GLY HA3 1 1
10 5836 1 1 9 GLY N N -8.896 -11.483 3.337 1.00 . A A . 9 GLY N 1 1
10 5837 1 1 9 GLY O O -7.685 -9.342 2.167 1.00 . A A . 9 GLY O 1 1
10 5838 1 1 10 GLU C C -5.436 -9.021 -0.304 1.00 . A A . 10 GLU C 1 1
10 5839 1 1 10 GLU CA C -5.103 -9.292 1.160 1.00 . A A . 10 GLU CA 1 1
10 5840 1 1 10 GLU CB C -3.593 -9.471 1.326 1.00 . A A . 10 GLU CB 1 1
10 5841 1 1 10 GLU CD C -3.047 -8.240 3.464 1.00 . A A . 10 GLU CD 1 1
10 5842 1 1 10 GLU CG C -3.149 -9.587 2.775 1.00 . A A . 10 GLU CG 1 1
10 5843 1 1 10 GLU H H -5.358 -11.341 1.626 1.00 . A A . 10 GLU H 1 1
10 5844 1 1 10 GLU HA H -5.423 -8.448 1.751 1.00 . A A . 10 GLU HA 1 1
10 5845 1 1 10 GLU HB2 H -3.288 -10.366 0.804 1.00 . A A . 10 GLU HB2 1 1
10 5846 1 1 10 GLU HB3 H -3.092 -8.621 0.886 1.00 . A A . 10 GLU HB3 1 1
10 5847 1 1 10 GLU HG2 H -3.864 -10.194 3.309 1.00 . A A . 10 GLU HG2 1 1
10 5848 1 1 10 GLU HG3 H -2.180 -10.064 2.804 1.00 . A A . 10 GLU HG3 1 1
10 5849 1 1 10 GLU N N -5.810 -10.472 1.644 1.00 . A A . 10 GLU N 1 1
10 5850 1 1 10 GLU O O -5.964 -9.886 -1.003 1.00 . A A . 10 GLU O 1 1
10 5851 1 1 10 GLU OE1 O -3.993 -7.435 3.337 1.00 . A A . 10 GLU OE1 1 1
10 5852 1 1 10 GLU OE2 O -2.020 -7.991 4.130 1.00 . A A . 10 GLU OE2 1 1
10 5853 1 1 11 LYS C C -4.419 -8.117 -3.097 1.00 . A A . 11 LYS C 1 1
10 5854 1 1 11 LYS CA C -5.389 -7.427 -2.143 1.00 . A A . 11 LYS CA 1 1
10 5855 1 1 11 LYS CB C -5.280 -5.908 -2.299 1.00 . A A . 11 LYS CB 1 1
10 5856 1 1 11 LYS CD C -7.022 -5.260 -0.610 1.00 . A A . 11 LYS CD 1 1
10 5857 1 1 11 LYS CE C -7.895 -6.480 -0.356 1.00 . A A . 11 LYS CE 1 1
10 5858 1 1 11 LYS CG C -6.590 -5.177 -2.064 1.00 . A A . 11 LYS CG 1 1
10 5859 1 1 11 LYS H H -4.705 -7.167 -0.157 1.00 . A A . 11 LYS H 1 1
10 5860 1 1 11 LYS HA H -6.395 -7.734 -2.387 1.00 . A A . 11 LYS HA 1 1
10 5861 1 1 11 LYS HB2 H -4.553 -5.537 -1.591 1.00 . A A . 11 LYS HB2 1 1
10 5862 1 1 11 LYS HB3 H -4.941 -5.685 -3.300 1.00 . A A . 11 LYS HB3 1 1
10 5863 1 1 11 LYS HD2 H -6.144 -5.323 0.015 1.00 . A A . 11 LYS HD2 1 1
10 5864 1 1 11 LYS HD3 H -7.581 -4.369 -0.358 1.00 . A A . 11 LYS HD3 1 1
10 5865 1 1 11 LYS HE2 H -7.358 -7.361 -0.671 1.00 . A A . 11 LYS HE2 1 1
10 5866 1 1 11 LYS HE3 H -8.103 -6.543 0.702 1.00 . A A . 11 LYS HE3 1 1
10 5867 1 1 11 LYS HG2 H -6.466 -4.138 -2.333 1.00 . A A . 11 LYS HG2 1 1
10 5868 1 1 11 LYS HG3 H -7.356 -5.622 -2.684 1.00 . A A . 11 LYS HG3 1 1
10 5869 1 1 11 LYS HZ1 H -9.628 -5.477 -0.950 1.00 . A A . 11 LYS HZ1 1 1
10 5870 1 1 11 LYS HZ2 H -9.831 -7.147 -0.767 1.00 . A A . 11 LYS HZ2 1 1
10 5871 1 1 11 LYS HZ3 H -9.016 -6.537 -2.117 1.00 . A A . 11 LYS HZ3 1 1
10 5872 1 1 11 LYS N N -5.124 -7.814 -0.763 1.00 . A A . 11 LYS N 1 1
10 5873 1 1 11 LYS NZ N -9.183 -6.405 -1.100 1.00 . A A . 11 LYS NZ 1 1
10 5874 1 1 11 LYS O O -3.335 -8.553 -2.710 1.00 . A A . 11 LYS O 1 1
10 5875 1 1 12 PRO C C -2.760 -8.029 -5.757 1.00 . A A . 12 PRO C 1 1
10 5876 1 1 12 PRO CA C -3.995 -8.854 -5.410 1.00 . A A . 12 PRO CA 1 1
10 5877 1 1 12 PRO CB C -4.940 -8.933 -6.612 1.00 . A A . 12 PRO CB 1 1
10 5878 1 1 12 PRO CD C -6.096 -7.722 -4.906 1.00 . A A . 12 PRO CD 1 1
10 5879 1 1 12 PRO CG C -5.922 -7.834 -6.395 1.00 . A A . 12 PRO CG 1 1
10 5880 1 1 12 PRO HA H -3.693 -9.850 -5.121 1.00 . A A . 12 PRO HA 1 1
10 5881 1 1 12 PRO HB2 H -4.379 -8.788 -7.524 1.00 . A A . 12 PRO HB2 1 1
10 5882 1 1 12 PRO HB3 H -5.425 -9.898 -6.630 1.00 . A A . 12 PRO HB3 1 1
10 5883 1 1 12 PRO HD2 H -6.258 -6.693 -4.621 1.00 . A A . 12 PRO HD2 1 1
10 5884 1 1 12 PRO HD3 H -6.917 -8.341 -4.574 1.00 . A A . 12 PRO HD3 1 1
10 5885 1 1 12 PRO HG2 H -5.535 -6.911 -6.798 1.00 . A A . 12 PRO HG2 1 1
10 5886 1 1 12 PRO HG3 H -6.862 -8.084 -6.864 1.00 . A A . 12 PRO HG3 1 1
10 5887 1 1 12 PRO N N -4.816 -8.219 -4.374 1.00 . A A . 12 PRO N 1 1
10 5888 1 1 12 PRO O O -2.004 -8.377 -6.664 1.00 . A A . 12 PRO O 1 1
10 5889 1 1 13 PHE C C -0.830 -5.572 -3.940 1.00 . A A . 13 PHE C 1 1
10 5890 1 1 13 PHE CA C -1.417 -6.061 -5.261 1.00 . A A . 13 PHE CA 1 1
10 5891 1 1 13 PHE CB C -1.829 -4.865 -6.122 1.00 . A A . 13 PHE CB 1 1
10 5892 1 1 13 PHE CD1 C -1.525 -5.441 -8.546 1.00 . A A . 13 PHE CD1 1 1
10 5893 1 1 13 PHE CD2 C -3.736 -5.433 -7.651 1.00 . A A . 13 PHE CD2 1 1
10 5894 1 1 13 PHE CE1 C -2.024 -5.800 -9.784 1.00 . A A . 13 PHE CE1 1 1
10 5895 1 1 13 PHE CE2 C -4.240 -5.792 -8.887 1.00 . A A . 13 PHE CE2 1 1
10 5896 1 1 13 PHE CG C -2.374 -5.254 -7.466 1.00 . A A . 13 PHE CG 1 1
10 5897 1 1 13 PHE CZ C -3.383 -5.974 -9.955 1.00 . A A . 13 PHE CZ 1 1
10 5898 1 1 13 PHE H H -3.200 -6.710 -4.320 1.00 . A A . 13 PHE H 1 1
10 5899 1 1 13 PHE HA H -0.666 -6.631 -5.786 1.00 . A A . 13 PHE HA 1 1
10 5900 1 1 13 PHE HB2 H -2.592 -4.303 -5.605 1.00 . A A . 13 PHE HB2 1 1
10 5901 1 1 13 PHE HB3 H -0.968 -4.233 -6.282 1.00 . A A . 13 PHE HB3 1 1
10 5902 1 1 13 PHE HD1 H -0.461 -5.305 -8.413 1.00 . A A . 13 PHE HD1 1 1
10 5903 1 1 13 PHE HD2 H -4.407 -5.289 -6.817 1.00 . A A . 13 PHE HD2 1 1
10 5904 1 1 13 PHE HE1 H -1.351 -5.942 -10.617 1.00 . A A . 13 PHE HE1 1 1
10 5905 1 1 13 PHE HE2 H -5.303 -5.927 -9.018 1.00 . A A . 13 PHE HE2 1 1
10 5906 1 1 13 PHE HZ H -3.775 -6.255 -10.921 1.00 . A A . 13 PHE HZ 1 1
10 5907 1 1 13 PHE N N -2.561 -6.935 -5.029 1.00 . A A . 13 PHE N 1 1
10 5908 1 1 13 PHE O O -1.448 -5.709 -2.884 1.00 . A A . 13 PHE O 1 1
10 5909 1 1 14 LYS C C 2.111 -3.472 -3.194 1.00 . A A . 14 LYS C 1 1
10 5910 1 1 14 LYS CA C 1.041 -4.492 -2.818 1.00 . A A . 14 LYS CA 1 1
10 5911 1 1 14 LYS CB C 1.672 -5.642 -2.030 1.00 . A A . 14 LYS CB 1 1
10 5912 1 1 14 LYS CD C 3.427 -6.206 -0.324 1.00 . A A . 14 LYS CD 1 1
10 5913 1 1 14 LYS CE C 4.167 -5.737 0.920 1.00 . A A . 14 LYS CE 1 1
10 5914 1 1 14 LYS CG C 2.381 -5.195 -0.764 1.00 . A A . 14 LYS CG 1 1
10 5915 1 1 14 LYS H H 0.811 -4.922 -4.878 1.00 . A A . 14 LYS H 1 1
10 5916 1 1 14 LYS HA H 0.300 -4.008 -2.200 1.00 . A A . 14 LYS HA 1 1
10 5917 1 1 14 LYS HB2 H 0.897 -6.343 -1.757 1.00 . A A . 14 LYS HB2 1 1
10 5918 1 1 14 LYS HB3 H 2.391 -6.143 -2.663 1.00 . A A . 14 LYS HB3 1 1
10 5919 1 1 14 LYS HD2 H 2.940 -7.144 -0.107 1.00 . A A . 14 LYS HD2 1 1
10 5920 1 1 14 LYS HD3 H 4.140 -6.344 -1.125 1.00 . A A . 14 LYS HD3 1 1
10 5921 1 1 14 LYS HE2 H 4.950 -6.444 1.145 1.00 . A A . 14 LYS HE2 1 1
10 5922 1 1 14 LYS HE3 H 4.603 -4.769 0.719 1.00 . A A . 14 LYS HE3 1 1
10 5923 1 1 14 LYS HG2 H 2.865 -4.248 -0.948 1.00 . A A . 14 LYS HG2 1 1
10 5924 1 1 14 LYS HG3 H 1.650 -5.081 0.025 1.00 . A A . 14 LYS HG3 1 1
10 5925 1 1 14 LYS HZ1 H 3.416 -6.424 2.744 1.00 . A A . 14 LYS HZ1 1 1
10 5926 1 1 14 LYS HZ2 H 2.268 -5.636 1.783 1.00 . A A . 14 LYS HZ2 1 1
10 5927 1 1 14 LYS HZ3 H 3.443 -4.739 2.605 1.00 . A A . 14 LYS HZ3 1 1
10 5928 1 1 14 LYS N N 0.368 -5.002 -4.007 1.00 . A A . 14 LYS N 1 1
10 5929 1 1 14 LYS NZ N 3.260 -5.626 2.096 1.00 . A A . 14 LYS NZ 1 1
10 5930 1 1 14 LYS O O 2.714 -3.555 -4.264 1.00 . A A . 14 LYS O 1 1
10 5931 1 1 15 CYS C C 4.747 -2.001 -2.271 1.00 . A A . 15 CYS C 1 1
10 5932 1 1 15 CYS CA C 3.341 -1.475 -2.544 1.00 . A A . 15 CYS CA 1 1
10 5933 1 1 15 CYS CB C 3.061 -0.256 -1.663 1.00 . A A . 15 CYS CB 1 1
10 5934 1 1 15 CYS H H 1.830 -2.497 -1.471 1.00 . A A . 15 CYS H 1 1
10 5935 1 1 15 CYS HA H 3.275 -1.182 -3.581 1.00 . A A . 15 CYS HA 1 1
10 5936 1 1 15 CYS HB2 H 1.994 -0.159 -1.525 1.00 . A A . 15 CYS HB2 1 1
10 5937 1 1 15 CYS HB3 H 3.532 -0.400 -0.702 1.00 . A A . 15 CYS HB3 1 1
10 5938 1 1 15 CYS N N 2.343 -2.511 -2.307 1.00 . A A . 15 CYS N 1 1
10 5939 1 1 15 CYS O O 4.922 -3.145 -1.851 1.00 . A A . 15 CYS O 1 1
10 5940 1 1 15 CYS SG S 3.673 1.316 -2.352 1.00 . A A . 15 CYS SG 1 1
10 5941 1 1 16 ASP C C 7.795 -0.616 -1.270 1.00 . A A . 16 ASP C 1 1
10 5942 1 1 16 ASP CA C 7.136 -1.537 -2.291 1.00 . A A . 16 ASP CA 1 1
10 5943 1 1 16 ASP CB C 7.913 -1.498 -3.608 1.00 . A A . 16 ASP CB 1 1
10 5944 1 1 16 ASP CG C 7.871 -2.822 -4.345 1.00 . A A . 16 ASP CG 1 1
10 5945 1 1 16 ASP H H 5.542 -0.260 -2.846 1.00 . A A . 16 ASP H 1 1
10 5946 1 1 16 ASP HA H 7.148 -2.546 -1.907 1.00 . A A . 16 ASP HA 1 1
10 5947 1 1 16 ASP HB2 H 7.487 -0.738 -4.247 1.00 . A A . 16 ASP HB2 1 1
10 5948 1 1 16 ASP HB3 H 8.945 -1.253 -3.402 1.00 . A A . 16 ASP HB3 1 1
10 5949 1 1 16 ASP N N 5.745 -1.159 -2.512 1.00 . A A . 16 ASP N 1 1
10 5950 1 1 16 ASP O O 8.778 -0.986 -0.628 1.00 . A A . 16 ASP O 1 1
10 5951 1 1 16 ASP OD1 O 6.821 -3.134 -4.944 1.00 . A A . 16 ASP OD1 1 1
10 5952 1 1 16 ASP OD2 O 8.888 -3.547 -4.322 1.00 . A A . 16 ASP OD2 1 1
10 5953 1 1 17 ILE C C 7.135 1.408 1.191 1.00 . A A . 17 ILE C 1 1
10 5954 1 1 17 ILE CA C 7.781 1.560 -0.182 1.00 . A A . 17 ILE CA 1 1
10 5955 1 1 17 ILE CB C 7.568 3.002 -0.680 1.00 . A A . 17 ILE CB 1 1
10 5956 1 1 17 ILE CD1 C 6.809 2.870 -3.106 1.00 . A A . 17 ILE CD1 1 1
10 5957 1 1 17 ILE CG1 C 7.959 3.118 -2.155 1.00 . A A . 17 ILE CG1 1 1
10 5958 1 1 17 ILE CG2 C 8.372 3.979 0.165 1.00 . A A . 17 ILE CG2 1 1
10 5959 1 1 17 ILE H H 6.464 0.823 -1.665 1.00 . A A . 17 ILE H 1 1
10 5960 1 1 17 ILE HA H 8.844 1.386 -0.089 1.00 . A A . 17 ILE HA 1 1
10 5961 1 1 17 ILE HB H 6.523 3.246 -0.571 1.00 . A A . 17 ILE HB 1 1
10 5962 1 1 17 ILE HD11 H 5.935 2.572 -2.544 1.00 . A A . 17 ILE HD11 1 1
10 5963 1 1 17 ILE HD12 H 6.592 3.776 -3.653 1.00 . A A . 17 ILE HD12 1 1
10 5964 1 1 17 ILE HD13 H 7.076 2.085 -3.797 1.00 . A A . 17 ILE HD13 1 1
10 5965 1 1 17 ILE HG12 H 8.337 4.110 -2.344 1.00 . A A . 17 ILE HG12 1 1
10 5966 1 1 17 ILE HG13 H 8.732 2.395 -2.372 1.00 . A A . 17 ILE HG13 1 1
10 5967 1 1 17 ILE HG21 H 8.110 3.855 1.206 1.00 . A A . 17 ILE HG21 1 1
10 5968 1 1 17 ILE HG22 H 9.426 3.783 0.035 1.00 . A A . 17 ILE HG22 1 1
10 5969 1 1 17 ILE HG23 H 8.152 4.989 -0.144 1.00 . A A . 17 ILE HG23 1 1
10 5970 1 1 17 ILE N N 7.247 0.586 -1.125 1.00 . A A . 17 ILE N 1 1
10 5971 1 1 17 ILE O O 7.822 1.370 2.212 1.00 . A A . 17 ILE O 1 1
10 5972 1 1 18 CYS C C 4.299 -0.147 2.476 1.00 . A A . 18 CYS C 1 1
10 5973 1 1 18 CYS CA C 5.068 1.170 2.455 1.00 . A A . 18 CYS CA 1 1
10 5974 1 1 18 CYS CB C 4.102 2.341 2.642 1.00 . A A . 18 CYS CB 1 1
10 5975 1 1 18 CYS H H 5.316 1.357 0.361 1.00 . A A . 18 CYS H 1 1
10 5976 1 1 18 CYS HA H 5.780 1.170 3.266 1.00 . A A . 18 CYS HA 1 1
10 5977 1 1 18 CYS HB2 H 3.592 2.230 3.588 1.00 . A A . 18 CYS HB2 1 1
10 5978 1 1 18 CYS HB3 H 4.663 3.264 2.648 1.00 . A A . 18 CYS HB3 1 1
10 5979 1 1 18 CYS N N 5.809 1.320 1.208 1.00 . A A . 18 CYS N 1 1
10 5980 1 1 18 CYS O O 3.664 -0.492 3.472 1.00 . A A . 18 CYS O 1 1
10 5981 1 1 18 CYS SG S 2.832 2.472 1.343 1.00 . A A . 18 CYS SG 1 1
10 5982 1 1 19 GLY C C 2.167 -1.982 1.119 1.00 . A A . 19 GLY C 1 1
10 5983 1 1 19 GLY CA C 3.665 -2.150 1.279 1.00 . A A . 19 GLY CA 1 1
10 5984 1 1 19 GLY H H 4.881 -0.554 0.604 1.00 . A A . 19 GLY H 1 1
10 5985 1 1 19 GLY HA2 H 4.047 -2.699 0.431 1.00 . A A . 19 GLY HA2 1 1
10 5986 1 1 19 GLY HA3 H 3.858 -2.717 2.178 1.00 . A A . 19 GLY HA3 1 1
10 5987 1 1 19 GLY N N 4.360 -0.880 1.367 1.00 . A A . 19 GLY N 1 1
10 5988 1 1 19 GLY O O 1.412 -2.949 1.219 1.00 . A A . 19 GLY O 1 1
10 5989 1 1 20 LYS C C -0.296 -1.348 -0.377 1.00 . A A . 20 LYS C 1 1
10 5990 1 1 20 LYS CA C 0.317 -0.457 0.700 1.00 . A A . 20 LYS CA 1 1
10 5991 1 1 20 LYS CB C 0.121 1.015 0.330 1.00 . A A . 20 LYS CB 1 1
10 5992 1 1 20 LYS CD C -1.549 1.719 2.070 1.00 . A A . 20 LYS CD 1 1
10 5993 1 1 20 LYS CE C -1.613 1.999 3.564 1.00 . A A . 20 LYS CE 1 1
10 5994 1 1 20 LYS CG C -0.143 1.913 1.527 1.00 . A A . 20 LYS CG 1 1
10 5995 1 1 20 LYS H H 2.386 -0.020 0.804 1.00 . A A . 20 LYS H 1 1
10 5996 1 1 20 LYS HA H -0.180 -0.653 1.638 1.00 . A A . 20 LYS HA 1 1
10 5997 1 1 20 LYS HB2 H 1.010 1.370 -0.170 1.00 . A A . 20 LYS HB2 1 1
10 5998 1 1 20 LYS HB3 H -0.719 1.096 -0.345 1.00 . A A . 20 LYS HB3 1 1
10 5999 1 1 20 LYS HD2 H -2.219 2.395 1.560 1.00 . A A . 20 LYS HD2 1 1
10 6000 1 1 20 LYS HD3 H -1.857 0.699 1.891 1.00 . A A . 20 LYS HD3 1 1
10 6001 1 1 20 LYS HE2 H -2.565 1.659 3.940 1.00 . A A . 20 LYS HE2 1 1
10 6002 1 1 20 LYS HE3 H -0.817 1.457 4.053 1.00 . A A . 20 LYS HE3 1 1
10 6003 1 1 20 LYS HG2 H 0.568 1.677 2.306 1.00 . A A . 20 LYS HG2 1 1
10 6004 1 1 20 LYS HG3 H -0.021 2.944 1.226 1.00 . A A . 20 LYS HG3 1 1
10 6005 1 1 20 LYS HZ1 H -1.727 4.016 3.030 1.00 . A A . 20 LYS HZ1 1 1
10 6006 1 1 20 LYS HZ2 H -0.479 3.664 4.117 1.00 . A A . 20 LYS HZ2 1 1
10 6007 1 1 20 LYS HZ3 H -2.080 3.717 4.657 1.00 . A A . 20 LYS HZ3 1 1
10 6008 1 1 20 LYS N N 1.735 -0.750 0.873 1.00 . A A . 20 LYS N 1 1
10 6009 1 1 20 LYS NZ N -1.465 3.451 3.863 1.00 . A A . 20 LYS NZ 1 1
10 6010 1 1 20 LYS O O 0.282 -1.529 -1.448 1.00 . A A . 20 LYS O 1 1
10 6011 1 1 21 SER C C -3.226 -2.004 -1.799 1.00 . A A . 21 SER C 1 1
10 6012 1 1 21 SER CA C -2.159 -2.773 -1.027 1.00 . A A . 21 SER CA 1 1
10 6013 1 1 21 SER CB C -2.797 -3.952 -0.289 1.00 . A A . 21 SER CB 1 1
10 6014 1 1 21 SER H H -1.879 -1.716 0.787 1.00 . A A . 21 SER H 1 1
10 6015 1 1 21 SER HA H -1.427 -3.150 -1.725 1.00 . A A . 21 SER HA 1 1
10 6016 1 1 21 SER HB2 H -2.816 -4.813 -0.939 1.00 . A A . 21 SER HB2 1 1
10 6017 1 1 21 SER HB3 H -2.214 -4.179 0.593 1.00 . A A . 21 SER HB3 1 1
10 6018 1 1 21 SER HG H -4.212 -2.700 0.229 1.00 . A A . 21 SER HG 1 1
10 6019 1 1 21 SER N N -1.469 -1.899 -0.084 1.00 . A A . 21 SER N 1 1
10 6020 1 1 21 SER O O -3.711 -0.967 -1.345 1.00 . A A . 21 SER O 1 1
10 6021 1 1 21 SER OG O -4.123 -3.648 0.106 1.00 . A A . 21 SER OG 1 1
10 6022 1 1 22 PHE C C -5.323 -2.914 -4.664 1.00 . A A . 22 PHE C 1 1
10 6023 1 1 22 PHE CA C -4.597 -1.882 -3.807 1.00 . A A . 22 PHE CA 1 1
10 6024 1 1 22 PHE CB C -3.952 -0.822 -4.702 1.00 . A A . 22 PHE CB 1 1
10 6025 1 1 22 PHE CD1 C -1.940 -0.070 -3.404 1.00 . A A . 22 PHE CD1 1 1
10 6026 1 1 22 PHE CD2 C -3.709 1.490 -3.757 1.00 . A A . 22 PHE CD2 1 1
10 6027 1 1 22 PHE CE1 C -1.231 0.887 -2.702 1.00 . A A . 22 PHE CE1 1 1
10 6028 1 1 22 PHE CE2 C -3.005 2.451 -3.056 1.00 . A A . 22 PHE CE2 1 1
10 6029 1 1 22 PHE CG C -3.185 0.220 -3.939 1.00 . A A . 22 PHE CG 1 1
10 6030 1 1 22 PHE CZ C -1.765 2.148 -2.527 1.00 . A A . 22 PHE CZ 1 1
10 6031 1 1 22 PHE H H -3.165 -3.349 -3.277 1.00 . A A . 22 PHE H 1 1
10 6032 1 1 22 PHE HA H -5.313 -1.405 -3.156 1.00 . A A . 22 PHE HA 1 1
10 6033 1 1 22 PHE HB2 H -3.268 -1.304 -5.383 1.00 . A A . 22 PHE HB2 1 1
10 6034 1 1 22 PHE HB3 H -4.723 -0.321 -5.267 1.00 . A A . 22 PHE HB3 1 1
10 6035 1 1 22 PHE HD1 H -1.522 -1.058 -3.541 1.00 . A A . 22 PHE HD1 1 1
10 6036 1 1 22 PHE HD2 H -4.679 1.727 -4.168 1.00 . A A . 22 PHE HD2 1 1
10 6037 1 1 22 PHE HE1 H -0.262 0.647 -2.290 1.00 . A A . 22 PHE HE1 1 1
10 6038 1 1 22 PHE HE2 H -3.424 3.436 -2.920 1.00 . A A . 22 PHE HE2 1 1
10 6039 1 1 22 PHE HZ H -1.213 2.898 -1.980 1.00 . A A . 22 PHE HZ 1 1
10 6040 1 1 22 PHE N N -3.588 -2.520 -2.969 1.00 . A A . 22 PHE N 1 1
10 6041 1 1 22 PHE O O -4.713 -3.585 -5.498 1.00 . A A . 22 PHE O 1 1
10 6042 1 1 23 CYS C C -7.127 -3.909 -6.696 1.00 . A A . 23 CYS C 1 1
10 6043 1 1 23 CYS CA C -7.439 -3.988 -5.205 1.00 . A A . 23 CYS CA 1 1
10 6044 1 1 23 CYS CB C -8.927 -3.722 -4.968 1.00 . A A . 23 CYS CB 1 1
10 6045 1 1 23 CYS H H -7.059 -2.475 -3.775 1.00 . A A . 23 CYS H 1 1
10 6046 1 1 23 CYS HA H -7.199 -4.979 -4.852 1.00 . A A . 23 CYS HA 1 1
10 6047 1 1 23 CYS HB2 H -9.507 -4.433 -5.537 1.00 . A A . 23 CYS HB2 1 1
10 6048 1 1 23 CYS HB3 H -9.144 -3.849 -3.918 1.00 . A A . 23 CYS HB3 1 1
10 6049 1 1 23 CYS HG H -10.667 -2.169 -5.997 1.00 . A A . 23 CYS HG 1 1
10 6050 1 1 23 CYS N N -6.629 -3.037 -4.453 1.00 . A A . 23 CYS N 1 1
10 6051 1 1 23 CYS O O -7.265 -4.892 -7.422 1.00 . A A . 23 CYS O 1 1
10 6052 1 1 23 CYS SG S -9.466 -2.065 -5.448 1.00 . A A . 23 CYS SG 1 1
10 6053 1 1 24 GLY C C -5.101 -1.762 -8.749 1.00 . A A . 24 GLY C 1 1
10 6054 1 1 24 GLY CA C -6.384 -2.544 -8.548 1.00 . A A . 24 GLY CA 1 1
10 6055 1 1 24 GLY H H -6.616 -1.981 -6.520 1.00 . A A . 24 GLY H 1 1
10 6056 1 1 24 GLY HA2 H -6.281 -3.512 -9.014 1.00 . A A . 24 GLY HA2 1 1
10 6057 1 1 24 GLY HA3 H -7.194 -2.011 -9.024 1.00 . A A . 24 GLY HA3 1 1
10 6058 1 1 24 GLY N N -6.707 -2.730 -7.146 1.00 . A A . 24 GLY N 1 1
10 6059 1 1 24 GLY O O -4.969 -0.638 -8.264 1.00 . A A . 24 GLY O 1 1
10 6060 1 1 25 ARG C C -3.075 -0.290 -10.235 1.00 . A A . 25 ARG C 1 1
10 6061 1 1 25 ARG CA C -2.872 -1.713 -9.723 1.00 . A A . 25 ARG CA 1 1
10 6062 1 1 25 ARG CB C -2.066 -2.522 -10.741 1.00 . A A . 25 ARG CB 1 1
10 6063 1 1 25 ARG CD C 0.187 -3.094 -9.785 1.00 . A A . 25 ARG CD 1 1
10 6064 1 1 25 ARG CG C -0.581 -2.195 -10.741 1.00 . A A . 25 ARG CG 1 1
10 6065 1 1 25 ARG CZ C 1.573 -4.297 -11.421 1.00 . A A . 25 ARG CZ 1 1
10 6066 1 1 25 ARG H H -4.317 -3.256 -9.822 1.00 . A A . 25 ARG H 1 1
10 6067 1 1 25 ARG HA H -2.324 -1.674 -8.793 1.00 . A A . 25 ARG HA 1 1
10 6068 1 1 25 ARG HB2 H -2.180 -3.573 -10.520 1.00 . A A . 25 ARG HB2 1 1
10 6069 1 1 25 ARG HB3 H -2.455 -2.326 -11.728 1.00 . A A . 25 ARG HB3 1 1
10 6070 1 1 25 ARG HD2 H 1.031 -2.544 -9.394 1.00 . A A . 25 ARG HD2 1 1
10 6071 1 1 25 ARG HD3 H -0.466 -3.374 -8.973 1.00 . A A . 25 ARG HD3 1 1
10 6072 1 1 25 ARG HE H 0.312 -5.162 -10.139 1.00 . A A . 25 ARG HE 1 1
10 6073 1 1 25 ARG HG2 H -0.192 -2.333 -11.739 1.00 . A A . 25 ARG HG2 1 1
10 6074 1 1 25 ARG HG3 H -0.449 -1.166 -10.440 1.00 . A A . 25 ARG HG3 1 1
10 6075 1 1 25 ARG HH11 H 1.787 -2.289 -11.440 1.00 . A A . 25 ARG HH11 1 1
10 6076 1 1 25 ARG HH12 H 2.758 -3.149 -12.588 1.00 . A A . 25 ARG HH12 1 1
10 6077 1 1 25 ARG HH21 H 1.585 -6.306 -11.647 1.00 . A A . 25 ARG HH21 1 1
10 6078 1 1 25 ARG HH22 H 2.642 -5.434 -12.705 1.00 . A A . 25 ARG HH22 1 1
10 6079 1 1 25 ARG N N -4.152 -2.359 -9.463 1.00 . A A . 25 ARG N 1 1
10 6080 1 1 25 ARG NE N 0.674 -4.303 -10.442 1.00 . A A . 25 ARG NE 1 1
10 6081 1 1 25 ARG NH1 N 2.080 -3.151 -11.852 1.00 . A A . 25 ARG NH1 1 1
10 6082 1 1 25 ARG NH2 N 1.966 -5.440 -11.969 1.00 . A A . 25 ARG NH2 1 1
10 6083 1 1 25 ARG O O -2.384 0.637 -9.812 1.00 . A A . 25 ARG O 1 1
10 6084 1 1 26 SER C C -4.157 2.283 -10.675 1.00 . A A . 26 SER C 1 1
10 6085 1 1 26 SER CA C -4.319 1.184 -11.720 1.00 . A A . 26 SER CA 1 1
10 6086 1 1 26 SER CB C -5.739 1.210 -12.289 1.00 . A A . 26 SER CB 1 1
10 6087 1 1 26 SER H H -4.544 -0.903 -11.444 1.00 . A A . 26 SER H 1 1
10 6088 1 1 26 SER HA H -3.616 1.359 -12.521 1.00 . A A . 26 SER HA 1 1
10 6089 1 1 26 SER HB2 H -6.417 0.765 -11.578 1.00 . A A . 26 SER HB2 1 1
10 6090 1 1 26 SER HB3 H -6.031 2.234 -12.473 1.00 . A A . 26 SER HB3 1 1
10 6091 1 1 26 SER HG H -4.947 0.461 -13.917 1.00 . A A . 26 SER HG 1 1
10 6092 1 1 26 SER N N -4.027 -0.125 -11.148 1.00 . A A . 26 SER N 1 1
10 6093 1 1 26 SER O O -3.765 3.405 -10.993 1.00 . A A . 26 SER O 1 1
10 6094 1 1 26 SER OG O -5.814 0.488 -13.506 1.00 . A A . 26 SER OG 1 1
10 6095 1 1 27 ARG C C -2.968 2.847 -7.691 1.00 . A A . 27 ARG C 1 1
10 6096 1 1 27 ARG CA C -4.352 2.908 -8.331 1.00 . A A . 27 ARG CA 1 1
10 6097 1 1 27 ARG CB C -5.426 2.635 -7.276 1.00 . A A . 27 ARG CB 1 1
10 6098 1 1 27 ARG CD C -4.924 4.325 -5.484 1.00 . A A . 27 ARG CD 1 1
10 6099 1 1 27 ARG CG C -5.907 3.886 -6.559 1.00 . A A . 27 ARG CG 1 1
10 6100 1 1 27 ARG CZ C -3.309 6.160 -5.224 1.00 . A A . 27 ARG CZ 1 1
10 6101 1 1 27 ARG H H -4.769 1.040 -9.233 1.00 . A A . 27 ARG H 1 1
10 6102 1 1 27 ARG HA H -4.504 3.897 -8.739 1.00 . A A . 27 ARG HA 1 1
10 6103 1 1 27 ARG HB2 H -6.276 2.173 -7.755 1.00 . A A . 27 ARG HB2 1 1
10 6104 1 1 27 ARG HB3 H -5.024 1.956 -6.539 1.00 . A A . 27 ARG HB3 1 1
10 6105 1 1 27 ARG HD2 H -5.476 4.779 -4.675 1.00 . A A . 27 ARG HD2 1 1
10 6106 1 1 27 ARG HD3 H -4.399 3.456 -5.119 1.00 . A A . 27 ARG HD3 1 1
10 6107 1 1 27 ARG HE H -3.770 5.285 -6.956 1.00 . A A . 27 ARG HE 1 1
10 6108 1 1 27 ARG HG2 H -6.016 4.684 -7.279 1.00 . A A . 27 ARG HG2 1 1
10 6109 1 1 27 ARG HG3 H -6.862 3.681 -6.099 1.00 . A A . 27 ARG HG3 1 1
10 6110 1 1 27 ARG HH11 H -4.190 5.553 -3.510 1.00 . A A . 27 ARG HH11 1 1
10 6111 1 1 27 ARG HH12 H -3.049 6.845 -3.340 1.00 . A A . 27 ARG HH12 1 1
10 6112 1 1 27 ARG HH21 H -2.265 6.987 -6.745 1.00 . A A . 27 ARG HH21 1 1
10 6113 1 1 27 ARG HH22 H -1.956 7.661 -5.181 1.00 . A A . 27 ARG HH22 1 1
10 6114 1 1 27 ARG N N -4.462 1.950 -9.424 1.00 . A A . 27 ARG N 1 1
10 6115 1 1 27 ARG NE N -3.952 5.289 -5.993 1.00 . A A . 27 ARG NE 1 1
10 6116 1 1 27 ARG NH1 N -3.535 6.189 -3.917 1.00 . A A . 27 ARG NH1 1 1
10 6117 1 1 27 ARG NH2 N -2.438 7.005 -5.761 1.00 . A A . 27 ARG NH2 1 1
10 6118 1 1 27 ARG O O -2.283 3.864 -7.570 1.00 . A A . 27 ARG O 1 1
10 6119 1 1 28 LEU C C -0.161 2.146 -7.458 1.00 . A A . 28 LEU C 1 1
10 6120 1 1 28 LEU CA C -1.260 1.455 -6.657 1.00 . A A . 28 LEU CA 1 1
10 6121 1 1 28 LEU CB C -0.952 -0.038 -6.528 1.00 . A A . 28 LEU CB 1 1
10 6122 1 1 28 LEU CD1 C 1.104 0.350 -5.147 1.00 . A A . 28 LEU CD1 1 1
10 6123 1 1 28 LEU CD2 C 0.673 -1.906 -6.139 1.00 . A A . 28 LEU CD2 1 1
10 6124 1 1 28 LEU CG C 0.519 -0.405 -6.332 1.00 . A A . 28 LEU CG 1 1
10 6125 1 1 28 LEU H H -3.152 0.877 -7.408 1.00 . A A . 28 LEU H 1 1
10 6126 1 1 28 LEU HA H -1.299 1.893 -5.670 1.00 . A A . 28 LEU HA 1 1
10 6127 1 1 28 LEU HB2 H -1.503 -0.417 -5.681 1.00 . A A . 28 LEU HB2 1 1
10 6128 1 1 28 LEU HB3 H -1.298 -0.525 -7.428 1.00 . A A . 28 LEU HB3 1 1
10 6129 1 1 28 LEU HD11 H 1.225 1.390 -5.408 1.00 . A A . 28 LEU HD11 1 1
10 6130 1 1 28 LEU HD12 H 2.065 -0.072 -4.892 1.00 . A A . 28 LEU HD12 1 1
10 6131 1 1 28 LEU HD13 H 0.438 0.264 -4.302 1.00 . A A . 28 LEU HD13 1 1
10 6132 1 1 28 LEU HD21 H 1.129 -2.337 -7.017 1.00 . A A . 28 LEU HD21 1 1
10 6133 1 1 28 LEU HD22 H -0.299 -2.350 -5.982 1.00 . A A . 28 LEU HD22 1 1
10 6134 1 1 28 LEU HD23 H 1.298 -2.096 -5.278 1.00 . A A . 28 LEU HD23 1 1
10 6135 1 1 28 LEU HG H 1.075 -0.121 -7.215 1.00 . A A . 28 LEU HG 1 1
10 6136 1 1 28 LEU N N -2.563 1.649 -7.284 1.00 . A A . 28 LEU N 1 1
10 6137 1 1 28 LEU O O 0.572 2.981 -6.931 1.00 . A A . 28 LEU O 1 1
10 6138 1 1 29 ASN C C 1.090 3.876 -9.353 1.00 . A A . 29 ASN C 1 1
10 6139 1 1 29 ASN CA C 0.953 2.379 -9.609 1.00 . A A . 29 ASN CA 1 1
10 6140 1 1 29 ASN CB C 0.593 2.132 -11.075 1.00 . A A . 29 ASN CB 1 1
10 6141 1 1 29 ASN CG C 1.195 0.847 -11.610 1.00 . A A . 29 ASN CG 1 1
10 6142 1 1 29 ASN H H -0.669 1.120 -9.097 1.00 . A A . 29 ASN H 1 1
10 6143 1 1 29 ASN HA H 1.897 1.901 -9.394 1.00 . A A . 29 ASN HA 1 1
10 6144 1 1 29 ASN HB2 H -0.482 2.069 -11.170 1.00 . A A . 29 ASN HB2 1 1
10 6145 1 1 29 ASN HB3 H 0.955 2.954 -11.673 1.00 . A A . 29 ASN HB3 1 1
10 6146 1 1 29 ASN HD21 H -0.593 0.237 -12.229 1.00 . A A . 29 ASN HD21 1 1
10 6147 1 1 29 ASN HD22 H 0.718 -0.846 -12.537 1.00 . A A . 29 ASN HD22 1 1
10 6148 1 1 29 ASN N N -0.055 1.792 -8.734 1.00 . A A . 29 ASN N 1 1
10 6149 1 1 29 ASN ND2 N 0.355 -0.007 -12.184 1.00 . A A . 29 ASN ND2 1 1
10 6150 1 1 29 ASN O O 2.195 4.386 -9.168 1.00 . A A . 29 ASN O 1 1
10 6151 1 1 29 ASN OD1 O 2.402 0.625 -11.509 1.00 . A A . 29 ASN OD1 1 1
10 6152 1 1 30 ARG C C 0.419 6.338 -7.693 1.00 . A A . 30 ARG C 1 1
10 6153 1 1 30 ARG CA C -0.046 6.015 -9.110 1.00 . A A . 30 ARG CA 1 1
10 6154 1 1 30 ARG CB C -1.447 6.584 -9.341 1.00 . A A . 30 ARG CB 1 1
10 6155 1 1 30 ARG CD C -1.153 6.137 -11.796 1.00 . A A . 30 ARG CD 1 1
10 6156 1 1 30 ARG CG C -2.107 6.080 -10.614 1.00 . A A . 30 ARG CG 1 1
10 6157 1 1 30 ARG CZ C -1.175 5.616 -14.199 1.00 . A A . 30 ARG CZ 1 1
10 6158 1 1 30 ARG H H -0.890 4.112 -9.497 1.00 . A A . 30 ARG H 1 1
10 6159 1 1 30 ARG HA H 0.637 6.467 -9.813 1.00 . A A . 30 ARG HA 1 1
10 6160 1 1 30 ARG HB2 H -2.076 6.313 -8.505 1.00 . A A . 30 ARG HB2 1 1
10 6161 1 1 30 ARG HB3 H -1.381 7.660 -9.397 1.00 . A A . 30 ARG HB3 1 1
10 6162 1 1 30 ARG HD2 H -0.918 7.170 -12.004 1.00 . A A . 30 ARG HD2 1 1
10 6163 1 1 30 ARG HD3 H -0.248 5.608 -11.536 1.00 . A A . 30 ARG HD3 1 1
10 6164 1 1 30 ARG HE H -2.570 5.040 -12.895 1.00 . A A . 30 ARG HE 1 1
10 6165 1 1 30 ARG HG2 H -2.420 5.057 -10.467 1.00 . A A . 30 ARG HG2 1 1
10 6166 1 1 30 ARG HG3 H -2.969 6.694 -10.829 1.00 . A A . 30 ARG HG3 1 1
10 6167 1 1 30 ARG HH11 H 0.406 6.711 -13.581 1.00 . A A . 30 ARG HH11 1 1
10 6168 1 1 30 ARG HH12 H 0.379 6.337 -15.272 1.00 . A A . 30 ARG HH12 1 1
10 6169 1 1 30 ARG HH21 H -2.617 4.541 -15.120 1.00 . A A . 30 ARG HH21 1 1
10 6170 1 1 30 ARG HH22 H -1.342 5.103 -16.147 1.00 . A A . 30 ARG HH22 1 1
10 6171 1 1 30 ARG N N -0.040 4.575 -9.343 1.00 . A A . 30 ARG N 1 1
10 6172 1 1 30 ARG NE N -1.729 5.532 -12.995 1.00 . A A . 30 ARG NE 1 1
10 6173 1 1 30 ARG NH1 N -0.037 6.276 -14.364 1.00 . A A . 30 ARG NH1 1 1
10 6174 1 1 30 ARG NH2 N -1.759 5.039 -15.241 1.00 . A A . 30 ARG NH2 1 1
10 6175 1 1 30 ARG O O 1.143 7.309 -7.473 1.00 . A A . 30 ARG O 1 1
10 6176 1 1 31 HIS C C 1.887 5.718 -5.178 1.00 . A A . 31 HIS C 1 1
10 6177 1 1 31 HIS CA C 0.370 5.717 -5.340 1.00 . A A . 31 HIS CA 1 1
10 6178 1 1 31 HIS CB C -0.247 4.626 -4.464 1.00 . A A . 31 HIS CB 1 1
10 6179 1 1 31 HIS CD2 C 1.248 3.588 -2.617 1.00 . A A . 31 HIS CD2 1 1
10 6180 1 1 31 HIS CE1 C 0.860 5.051 -1.031 1.00 . A A . 31 HIS CE1 1 1
10 6181 1 1 31 HIS CG C 0.390 4.509 -3.114 1.00 . A A . 31 HIS CG 1 1
10 6182 1 1 31 HIS H H -0.579 4.762 -6.974 1.00 . A A . 31 HIS H 1 1
10 6183 1 1 31 HIS HA H -0.013 6.677 -5.028 1.00 . A A . 31 HIS HA 1 1
10 6184 1 1 31 HIS HB2 H -1.295 4.841 -4.318 1.00 . A A . 31 HIS HB2 1 1
10 6185 1 1 31 HIS HB3 H -0.146 3.673 -4.964 1.00 . A A . 31 HIS HB3 1 1
10 6186 1 1 31 HIS HD1 H -0.414 6.199 -2.146 1.00 . A A . 31 HIS HD1 1 1
10 6187 1 1 31 HIS HD2 H 1.644 2.730 -3.142 1.00 . A A . 31 HIS HD2 1 1
10 6188 1 1 31 HIS HE1 H 0.880 5.570 -0.084 1.00 . A A . 31 HIS HE1 1 1
10 6189 1 1 31 HIS N N -0.003 5.518 -6.736 1.00 . A A . 31 HIS N 1 1
10 6190 1 1 31 HIS ND1 N 0.166 5.411 -2.096 1.00 . A A . 31 HIS ND1 1 1
10 6191 1 1 31 HIS NE2 N 1.525 3.948 -1.321 1.00 . A A . 31 HIS NE2 1 1
10 6192 1 1 31 HIS O O 2.441 6.527 -4.433 1.00 . A A . 31 HIS O 1 1
10 6193 1 1 32 SER C C 4.667 6.021 -6.191 1.00 . A A . 32 SER C 1 1
10 6194 1 1 32 SER CA C 4.006 4.699 -5.810 1.00 . A A . 32 SER CA 1 1
10 6195 1 1 32 SER CB C 4.501 3.584 -6.733 1.00 . A A . 32 SER CB 1 1
10 6196 1 1 32 SER H H 2.055 4.190 -6.456 1.00 . A A . 32 SER H 1 1
10 6197 1 1 32 SER HA H 4.272 4.457 -4.792 1.00 . A A . 32 SER HA 1 1
10 6198 1 1 32 SER HB2 H 3.993 2.664 -6.486 1.00 . A A . 32 SER HB2 1 1
10 6199 1 1 32 SER HB3 H 4.288 3.849 -7.759 1.00 . A A . 32 SER HB3 1 1
10 6200 1 1 32 SER HG H 6.239 2.949 -7.374 1.00 . A A . 32 SER HG 1 1
10 6201 1 1 32 SER N N 2.553 4.806 -5.880 1.00 . A A . 32 SER N 1 1
10 6202 1 1 32 SER O O 5.852 6.231 -5.934 1.00 . A A . 32 SER O 1 1
10 6203 1 1 32 SER OG O 5.897 3.387 -6.592 1.00 . A A . 32 SER OG 1 1
10 6204 1 1 33 MET C C 4.350 9.206 -6.065 1.00 . A A . 33 MET C 1 1
10 6205 1 1 33 MET CA C 4.400 8.210 -7.219 1.00 . A A . 33 MET CA 1 1
10 6206 1 1 33 MET CB C 3.592 8.743 -8.404 1.00 . A A . 33 MET CB 1 1
10 6207 1 1 33 MET CE C 5.376 5.952 -10.161 1.00 . A A . 33 MET CE 1 1
10 6208 1 1 33 MET CG C 3.338 7.704 -9.484 1.00 . A A . 33 MET CG 1 1
10 6209 1 1 33 MET H H 2.953 6.683 -6.982 1.00 . A A . 33 MET H 1 1
10 6210 1 1 33 MET HA H 5.427 8.082 -7.525 1.00 . A A . 33 MET HA 1 1
10 6211 1 1 33 MET HB2 H 2.637 9.097 -8.043 1.00 . A A . 33 MET HB2 1 1
10 6212 1 1 33 MET HB3 H 4.128 9.569 -8.848 1.00 . A A . 33 MET HB3 1 1
10 6213 1 1 33 MET HE1 H 4.605 5.377 -9.668 1.00 . A A . 33 MET HE1 1 1
10 6214 1 1 33 MET HE2 H 5.711 5.425 -11.042 1.00 . A A . 33 MET HE2 1 1
10 6215 1 1 33 MET HE3 H 6.208 6.092 -9.487 1.00 . A A . 33 MET HE3 1 1
10 6216 1 1 33 MET HG2 H 3.173 6.747 -9.012 1.00 . A A . 33 MET HG2 1 1
10 6217 1 1 33 MET HG3 H 2.455 7.988 -10.037 1.00 . A A . 33 MET HG3 1 1
10 6218 1 1 33 MET N N 3.891 6.908 -6.804 1.00 . A A . 33 MET N 1 1
10 6219 1 1 33 MET O O 5.126 10.161 -6.022 1.00 . A A . 33 MET O 1 1
10 6220 1 1 33 MET SD S 4.717 7.549 -10.635 1.00 . A A . 33 MET SD 1 1
10 6221 1 1 34 VAL C C 4.472 9.727 -3.031 1.00 . A A . 34 VAL C 1 1
10 6222 1 1 34 VAL CA C 3.283 9.855 -3.976 1.00 . A A . 34 VAL CA 1 1
10 6223 1 1 34 VAL CB C 1.989 9.545 -3.200 1.00 . A A . 34 VAL CB 1 1
10 6224 1 1 34 VAL CG1 C 0.804 9.458 -4.150 1.00 . A A . 34 VAL CG1 1 1
10 6225 1 1 34 VAL CG2 C 2.140 8.257 -2.405 1.00 . A A . 34 VAL CG2 1 1
10 6226 1 1 34 VAL H H 2.843 8.200 -5.220 1.00 . A A . 34 VAL H 1 1
10 6227 1 1 34 VAL HA H 3.228 10.873 -4.334 1.00 . A A . 34 VAL HA 1 1
10 6228 1 1 34 VAL HB H 1.807 10.353 -2.506 1.00 . A A . 34 VAL HB 1 1
10 6229 1 1 34 VAL HG11 H 0.473 10.455 -4.405 1.00 . A A . 34 VAL HG11 1 1
10 6230 1 1 34 VAL HG12 H 1.100 8.935 -5.048 1.00 . A A . 34 VAL HG12 1 1
10 6231 1 1 34 VAL HG13 H -0.003 8.924 -3.671 1.00 . A A . 34 VAL HG13 1 1
10 6232 1 1 34 VAL HG21 H 3.068 7.775 -2.673 1.00 . A A . 34 VAL HG21 1 1
10 6233 1 1 34 VAL HG22 H 2.145 8.486 -1.349 1.00 . A A . 34 VAL HG22 1 1
10 6234 1 1 34 VAL HG23 H 1.314 7.597 -2.627 1.00 . A A . 34 VAL HG23 1 1
10 6235 1 1 34 VAL N N 3.433 8.978 -5.131 1.00 . A A . 34 VAL N 1 1
10 6236 1 1 34 VAL O O 4.729 10.614 -2.215 1.00 . A A . 34 VAL O 1 1
10 6237 1 1 35 HIS C C 7.533 9.254 -2.727 1.00 . A A . 35 HIS C 1 1
10 6238 1 1 35 HIS CA C 6.360 8.375 -2.302 1.00 . A A . 35 HIS CA 1 1
10 6239 1 1 35 HIS CB C 6.763 6.901 -2.366 1.00 . A A . 35 HIS CB 1 1
10 6240 1 1 35 HIS CD2 C 4.858 5.204 -1.900 1.00 . A A . 35 HIS CD2 1 1
10 6241 1 1 35 HIS CE1 C 5.122 5.013 0.268 1.00 . A A . 35 HIS CE1 1 1
10 6242 1 1 35 HIS CG C 5.889 6.005 -1.543 1.00 . A A . 35 HIS CG 1 1
10 6243 1 1 35 HIS H H 4.941 7.949 -3.815 1.00 . A A . 35 HIS H 1 1
10 6244 1 1 35 HIS HA H 6.091 8.622 -1.286 1.00 . A A . 35 HIS HA 1 1
10 6245 1 1 35 HIS HB2 H 6.711 6.564 -3.390 1.00 . A A . 35 HIS HB2 1 1
10 6246 1 1 35 HIS HB3 H 7.777 6.796 -2.008 1.00 . A A . 35 HIS HB3 1 1
10 6247 1 1 35 HIS HD1 H 6.692 6.318 0.379 1.00 . A A . 35 HIS HD1 1 1
10 6248 1 1 35 HIS HD2 H 4.469 5.065 -2.899 1.00 . A A . 35 HIS HD2 1 1
10 6249 1 1 35 HIS HE1 H 4.993 4.708 1.296 1.00 . A A . 35 HIS HE1 1 1
10 6250 1 1 35 HIS N N 5.196 8.619 -3.146 1.00 . A A . 35 HIS N 1 1
10 6251 1 1 35 HIS ND1 N 6.028 5.864 -0.179 1.00 . A A . 35 HIS ND1 1 1
10 6252 1 1 35 HIS NE2 N 4.399 4.598 -0.757 1.00 . A A . 35 HIS NE2 1 1
10 6253 1 1 35 HIS O O 8.437 9.527 -1.936 1.00 . A A . 35 HIS O 1 1
10 6254 1 1 36 THR C C 8.047 11.923 -4.871 1.00 . A A . 36 THR C 1 1
10 6255 1 1 36 THR CA C 8.574 10.539 -4.512 1.00 . A A . 36 THR CA 1 1
10 6256 1 1 36 THR CB C 9.224 9.910 -5.759 1.00 . A A . 36 THR CB 1 1
10 6257 1 1 36 THR CG2 C 8.247 9.890 -6.926 1.00 . A A . 36 THR CG2 1 1
10 6258 1 1 36 THR H H 6.765 9.441 -4.563 1.00 . A A . 36 THR H 1 1
10 6259 1 1 36 THR HA H 9.333 10.640 -3.749 1.00 . A A . 36 THR HA 1 1
10 6260 1 1 36 THR HB H 9.504 8.892 -5.526 1.00 . A A . 36 THR HB 1 1
10 6261 1 1 36 THR HG1 H 10.683 11.181 -5.381 1.00 . A A . 36 THR HG1 1 1
10 6262 1 1 36 THR HG21 H 8.579 9.172 -7.660 1.00 . A A . 36 THR HG21 1 1
10 6263 1 1 36 THR HG22 H 8.204 10.871 -7.376 1.00 . A A . 36 THR HG22 1 1
10 6264 1 1 36 THR HG23 H 7.266 9.614 -6.569 1.00 . A A . 36 THR HG23 1 1
10 6265 1 1 36 THR N N 7.513 9.693 -3.981 1.00 . A A . 36 THR N 1 1
10 6266 1 1 36 THR O O 8.593 12.599 -5.743 1.00 . A A . 36 THR O 1 1
10 6267 1 1 36 THR OG1 O 10.397 10.645 -6.125 1.00 . A A . 36 THR OG1 1 1
10 6268 1 1 37 ALA C C 7.096 14.736 -3.647 1.00 . A A . 37 ALA C 1 1
10 6269 1 1 37 ALA CA C 6.383 13.646 -4.440 1.00 . A A . 37 ALA CA 1 1
10 6270 1 1 37 ALA CB C 4.902 13.620 -4.092 1.00 . A A . 37 ALA CB 1 1
10 6271 1 1 37 ALA H H 6.592 11.756 -3.511 1.00 . A A . 37 ALA H 1 1
10 6272 1 1 37 ALA HA H 6.476 13.862 -5.495 1.00 . A A . 37 ALA HA 1 1
10 6273 1 1 37 ALA HB1 H 4.392 14.403 -4.634 1.00 . A A . 37 ALA HB1 1 1
10 6274 1 1 37 ALA HB2 H 4.485 12.662 -4.366 1.00 . A A . 37 ALA HB2 1 1
10 6275 1 1 37 ALA HB3 H 4.779 13.778 -3.031 1.00 . A A . 37 ALA HB3 1 1
10 6276 1 1 37 ALA N N 6.982 12.340 -4.194 1.00 . A A . 37 ALA N 1 1
10 6277 1 1 37 ALA O O 6.456 15.595 -3.043 1.00 . A A . 37 ALA O 1 1
10 6278 1 1 38 GLU C C 9.358 16.965 -3.740 1.00 . A A . 38 GLU C 1 1
10 6279 1 1 38 GLU CA C 9.223 15.677 -2.933 1.00 . A A . 38 GLU CA 1 1
10 6280 1 1 38 GLU CB C 10.610 15.111 -2.620 1.00 . A A . 38 GLU CB 1 1
10 6281 1 1 38 GLU CD C 12.931 14.958 -3.606 1.00 . A A . 38 GLU CD 1 1
10 6282 1 1 38 GLU CG C 11.442 14.820 -3.858 1.00 . A A . 38 GLU CG 1 1
10 6283 1 1 38 GLU H H 8.878 13.983 -4.154 1.00 . A A . 38 GLU H 1 1
10 6284 1 1 38 GLU HA H 8.718 15.899 -2.005 1.00 . A A . 38 GLU HA 1 1
10 6285 1 1 38 GLU HB2 H 11.147 15.822 -2.009 1.00 . A A . 38 GLU HB2 1 1
10 6286 1 1 38 GLU HB3 H 10.493 14.191 -2.067 1.00 . A A . 38 GLU HB3 1 1
10 6287 1 1 38 GLU HG2 H 11.240 13.811 -4.183 1.00 . A A . 38 GLU HG2 1 1
10 6288 1 1 38 GLU HG3 H 11.158 15.512 -4.638 1.00 . A A . 38 GLU HG3 1 1
10 6289 1 1 38 GLU N N 8.425 14.693 -3.653 1.00 . A A . 38 GLU N 1 1
10 6290 1 1 38 GLU O O 10.452 17.512 -3.880 1.00 . A A . 38 GLU O 1 1
10 6291 1 1 38 GLU OE1 O 13.307 15.641 -2.630 1.00 . A A . 38 GLU OE1 1 1
10 6292 1 1 38 GLU OE2 O 13.720 14.383 -4.385 1.00 . A A . 38 GLU OE2 1 1
10 6293 1 1 39 LYS C C 9.086 19.746 -4.409 1.00 . A A . 39 LYS C 1 1
10 6294 1 1 39 LYS CA C 8.227 18.668 -5.061 1.00 . A A . 39 LYS CA 1 1
10 6295 1 1 39 LYS CB C 6.794 19.177 -5.233 1.00 . A A . 39 LYS CB 1 1
10 6296 1 1 39 LYS CD C 4.596 18.943 -6.427 1.00 . A A . 39 LYS CD 1 1
10 6297 1 1 39 LYS CE C 3.614 17.940 -7.011 1.00 . A A . 39 LYS CE 1 1
10 6298 1 1 39 LYS CG C 5.940 18.298 -6.130 1.00 . A A . 39 LYS CG 1 1
10 6299 1 1 39 LYS H H 7.396 16.963 -4.121 1.00 . A A . 39 LYS H 1 1
10 6300 1 1 39 LYS HA H 8.637 18.437 -6.033 1.00 . A A . 39 LYS HA 1 1
10 6301 1 1 39 LYS HB2 H 6.325 19.229 -4.262 1.00 . A A . 39 LYS HB2 1 1
10 6302 1 1 39 LYS HB3 H 6.826 20.169 -5.661 1.00 . A A . 39 LYS HB3 1 1
10 6303 1 1 39 LYS HD2 H 4.187 19.339 -5.510 1.00 . A A . 39 LYS HD2 1 1
10 6304 1 1 39 LYS HD3 H 4.741 19.747 -7.135 1.00 . A A . 39 LYS HD3 1 1
10 6305 1 1 39 LYS HE2 H 3.516 17.111 -6.327 1.00 . A A . 39 LYS HE2 1 1
10 6306 1 1 39 LYS HE3 H 2.655 18.423 -7.130 1.00 . A A . 39 LYS HE3 1 1
10 6307 1 1 39 LYS HG2 H 6.462 18.134 -7.061 1.00 . A A . 39 LYS HG2 1 1
10 6308 1 1 39 LYS HG3 H 5.773 17.351 -5.637 1.00 . A A . 39 LYS HG3 1 1
10 6309 1 1 39 LYS HZ1 H 4.743 18.089 -8.762 1.00 . A A . 39 LYS HZ1 1 1
10 6310 1 1 39 LYS HZ2 H 3.251 17.319 -8.972 1.00 . A A . 39 LYS HZ2 1 1
10 6311 1 1 39 LYS HZ3 H 4.526 16.501 -8.219 1.00 . A A . 39 LYS HZ3 1 1
10 6312 1 1 39 LYS N N 8.237 17.444 -4.269 1.00 . A A . 39 LYS N 1 1
10 6313 1 1 39 LYS NZ N 4.066 17.426 -8.334 1.00 . A A . 39 LYS NZ 1 1
10 6314 1 1 39 LYS O O 9.265 19.779 -3.191 1.00 . A A . 39 LYS O 1 1
10 6315 1 1 40 PRO C C 9.689 22.794 -3.977 1.00 . A A . 40 PRO C 1 1
10 6316 1 1 40 PRO CA C 10.477 21.750 -4.760 1.00 . A A . 40 PRO CA 1 1
10 6317 1 1 40 PRO CB C 11.031 22.356 -6.052 1.00 . A A . 40 PRO CB 1 1
10 6318 1 1 40 PRO CD C 9.459 20.674 -6.698 1.00 . A A . 40 PRO CD 1 1
10 6319 1 1 40 PRO CG C 10.024 22.011 -7.094 1.00 . A A . 40 PRO CG 1 1
10 6320 1 1 40 PRO HA H 11.293 21.386 -4.152 1.00 . A A . 40 PRO HA 1 1
10 6321 1 1 40 PRO HB2 H 11.130 23.426 -5.936 1.00 . A A . 40 PRO HB2 1 1
10 6322 1 1 40 PRO HB3 H 11.994 21.921 -6.274 1.00 . A A . 40 PRO HB3 1 1
10 6323 1 1 40 PRO HD2 H 8.415 20.612 -6.965 1.00 . A A . 40 PRO HD2 1 1
10 6324 1 1 40 PRO HD3 H 10.018 19.876 -7.163 1.00 . A A . 40 PRO HD3 1 1
10 6325 1 1 40 PRO HG2 H 9.244 22.757 -7.112 1.00 . A A . 40 PRO HG2 1 1
10 6326 1 1 40 PRO HG3 H 10.503 21.943 -8.059 1.00 . A A . 40 PRO HG3 1 1
10 6327 1 1 40 PRO N N 9.630 20.652 -5.235 1.00 . A A . 40 PRO N 1 1
10 6328 1 1 40 PRO O O 10.256 23.557 -3.195 1.00 . A A . 40 PRO O 1 1
10 6329 1 1 41 SER C C 7.262 23.344 -2.064 1.00 . A A . 41 SER C 1 1
10 6330 1 1 41 SER CA C 7.511 23.774 -3.507 1.00 . A A . 41 SER CA 1 1
10 6331 1 1 41 SER CB C 6.179 23.907 -4.248 1.00 . A A . 41 SER CB 1 1
10 6332 1 1 41 SER H H 7.983 22.186 -4.826 1.00 . A A . 41 SER H 1 1
10 6333 1 1 41 SER HA H 8.009 24.732 -3.504 1.00 . A A . 41 SER HA 1 1
10 6334 1 1 41 SER HB2 H 6.364 24.230 -5.261 1.00 . A A . 41 SER HB2 1 1
10 6335 1 1 41 SER HB3 H 5.680 22.949 -4.261 1.00 . A A . 41 SER HB3 1 1
10 6336 1 1 41 SER HG H 5.574 24.926 -2.688 1.00 . A A . 41 SER HG 1 1
10 6337 1 1 41 SER N N 8.377 22.821 -4.191 1.00 . A A . 41 SER N 1 1
10 6338 1 1 41 SER O O 6.466 22.444 -1.801 1.00 . A A . 41 SER O 1 1
10 6339 1 1 41 SER OG O 5.335 24.854 -3.615 1.00 . A A . 41 SER OG 1 1
10 6340 1 1 42 GLY C C 8.865 24.296 1.139 1.00 . A A . 42 GLY C 1 1
10 6341 1 1 42 GLY CA C 7.792 23.669 0.272 1.00 . A A . 42 GLY CA 1 1
10 6342 1 1 42 GLY H H 8.572 24.706 -1.401 1.00 . A A . 42 GLY H 1 1
10 6343 1 1 42 GLY HA2 H 6.825 24.017 0.605 1.00 . A A . 42 GLY HA2 1 1
10 6344 1 1 42 GLY HA3 H 7.835 22.595 0.387 1.00 . A A . 42 GLY HA3 1 1
10 6345 1 1 42 GLY N N 7.951 23.996 -1.132 1.00 . A A . 42 GLY N 1 1
10 6346 1 1 42 GLY O O 9.888 24.774 0.649 1.00 . A A . 42 GLY O 1 1
10 6347 1 1 43 PRO C C 10.853 24.046 3.551 1.00 . A A . 43 PRO C 1 1
10 6348 1 1 43 PRO CA C 9.579 24.874 3.426 1.00 . A A . 43 PRO CA 1 1
10 6349 1 1 43 PRO CB C 8.797 24.855 4.741 1.00 . A A . 43 PRO CB 1 1
10 6350 1 1 43 PRO CD C 7.438 23.750 3.115 1.00 . A A . 43 PRO CD 1 1
10 6351 1 1 43 PRO CG C 7.801 23.760 4.574 1.00 . A A . 43 PRO CG 1 1
10 6352 1 1 43 PRO HA H 9.837 25.893 3.173 1.00 . A A . 43 PRO HA 1 1
10 6353 1 1 43 PRO HB2 H 9.472 24.655 5.561 1.00 . A A . 43 PRO HB2 1 1
10 6354 1 1 43 PRO HB3 H 8.313 25.809 4.890 1.00 . A A . 43 PRO HB3 1 1
10 6355 1 1 43 PRO HD2 H 7.246 22.741 2.780 1.00 . A A . 43 PRO HD2 1 1
10 6356 1 1 43 PRO HD3 H 6.577 24.379 2.937 1.00 . A A . 43 PRO HD3 1 1
10 6357 1 1 43 PRO HG2 H 8.243 22.816 4.857 1.00 . A A . 43 PRO HG2 1 1
10 6358 1 1 43 PRO HG3 H 6.928 23.963 5.176 1.00 . A A . 43 PRO HG3 1 1
10 6359 1 1 43 PRO N N 8.636 24.302 2.461 1.00 . A A . 43 PRO N 1 1
10 6360 1 1 43 PRO O O 10.911 22.905 3.092 1.00 . A A . 43 PRO O 1 1
10 6361 1 1 44 SER C C 13.165 23.171 5.675 1.00 . A A . 44 SER C 1 1
10 6362 1 1 44 SER CA C 13.147 23.943 4.360 1.00 . A A . 44 SER CA 1 1
10 6363 1 1 44 SER CB C 14.299 24.950 4.331 1.00 . A A . 44 SER CB 1 1
10 6364 1 1 44 SER H H 11.765 25.539 4.521 1.00 . A A . 44 SER H 1 1
10 6365 1 1 44 SER HA H 13.269 23.246 3.545 1.00 . A A . 44 SER HA 1 1
10 6366 1 1 44 SER HB2 H 15.218 24.449 4.594 1.00 . A A . 44 SER HB2 1 1
10 6367 1 1 44 SER HB3 H 14.387 25.364 3.336 1.00 . A A . 44 SER HB3 1 1
10 6368 1 1 44 SER HG H 14.906 26.255 5.659 1.00 . A A . 44 SER HG 1 1
10 6369 1 1 44 SER N N 11.872 24.627 4.177 1.00 . A A . 44 SER N 1 1
10 6370 1 1 44 SER O O 13.358 21.955 5.691 1.00 . A A . 44 SER O 1 1
10 6371 1 1 44 SER OG O 14.075 26.007 5.247 1.00 . A A . 44 SER OG 1 1
10 6372 1 1 45 SER C C 12.108 22.003 8.105 1.00 . A A . 45 SER C 1 1
10 6373 1 1 45 SER CA C 12.959 23.270 8.099 1.00 . A A . 45 SER CA 1 1
10 6374 1 1 45 SER CB C 12.434 24.256 9.143 1.00 . A A . 45 SER CB 1 1
10 6375 1 1 45 SER H H 12.814 24.852 6.699 1.00 . A A . 45 SER H 1 1
10 6376 1 1 45 SER HA H 13.977 23.006 8.344 1.00 . A A . 45 SER HA 1 1
10 6377 1 1 45 SER HB2 H 12.873 25.227 8.971 1.00 . A A . 45 SER HB2 1 1
10 6378 1 1 45 SER HB3 H 11.359 24.327 9.059 1.00 . A A . 45 SER HB3 1 1
10 6379 1 1 45 SER HG H 13.433 23.148 10.412 1.00 . A A . 45 SER HG 1 1
10 6380 1 1 45 SER N N 12.962 23.886 6.777 1.00 . A A . 45 SER N 1 1
10 6381 1 1 45 SER O O 12.501 20.981 8.666 1.00 . A A . 45 SER O 1 1
10 6382 1 1 45 SER OG O 12.762 23.833 10.455 1.00 . A A . 45 SER OG 1 1
10 6383 1 1 46 GLY C C 10.664 19.759 6.689 1.00 . A A . 46 GLY C 1 1
10 6384 1 1 46 GLY CA C 10.049 20.935 7.422 1.00 . A A . 46 GLY CA 1 1
10 6385 1 1 46 GLY H H 10.678 22.922 7.047 1.00 . A A . 46 GLY H 1 1
10 6386 1 1 46 GLY HA2 H 9.808 20.631 8.429 1.00 . A A . 46 GLY HA2 1 1
10 6387 1 1 46 GLY HA3 H 9.140 21.224 6.916 1.00 . A A . 46 GLY HA3 1 1
10 6388 1 1 46 GLY N N 10.939 22.080 7.477 1.00 . A A . 46 GLY N 1 1
10 6389 1 1 46 GLY O O 11.679 19.233 7.144 1.00 . A A . 46 GLY O 1 1
10 6390 2 2 1 ZN ZN ZN 3.316 3.025 -0.717 1.00 . B A . 201 ZN ZN 1 1
11 6391 1 1 1 GLY C C -17.695 -16.848 16.466 1.00 . A A . 1 GLY C 1 1
11 6392 1 1 1 GLY CA C -18.423 -18.013 17.106 1.00 . A A . 1 GLY CA 1 1
11 6393 1 1 1 GLY H1 H -18.803 -19.061 15.306 1.00 . A A . 1 GLY H1 1 1
11 6394 1 1 1 GLY HA2 H -19.425 -17.702 17.360 1.00 . A A . 1 GLY HA2 1 1
11 6395 1 1 1 GLY HA3 H -17.903 -18.294 18.010 1.00 . A A . 1 GLY HA3 1 1
11 6396 1 1 1 GLY N N -18.498 -19.169 16.231 1.00 . A A . 1 GLY N 1 1
11 6397 1 1 1 GLY O O -16.686 -17.035 15.785 1.00 . A A . 1 GLY O 1 1
11 6398 1 1 2 SER C C -16.500 -13.908 17.027 1.00 . A A . 2 SER C 1 1
11 6399 1 1 2 SER CA C -17.603 -14.440 16.117 1.00 . A A . 2 SER CA 1 1
11 6400 1 1 2 SER CB C -18.666 -13.362 15.900 1.00 . A A . 2 SER CB 1 1
11 6401 1 1 2 SER H H -19.013 -15.556 17.234 1.00 . A A . 2 SER H 1 1
11 6402 1 1 2 SER HA H -17.171 -14.705 15.163 1.00 . A A . 2 SER HA 1 1
11 6403 1 1 2 SER HB2 H -19.127 -13.119 16.845 1.00 . A A . 2 SER HB2 1 1
11 6404 1 1 2 SER HB3 H -18.199 -12.478 15.489 1.00 . A A . 2 SER HB3 1 1
11 6405 1 1 2 SER HG H -19.718 -14.766 15.029 1.00 . A A . 2 SER HG 1 1
11 6406 1 1 2 SER N N -18.208 -15.641 16.682 1.00 . A A . 2 SER N 1 1
11 6407 1 1 2 SER O O -16.384 -12.701 17.240 1.00 . A A . 2 SER O 1 1
11 6408 1 1 2 SER OG O -19.669 -13.807 15.004 1.00 . A A . 2 SER OG 1 1
11 6409 1 1 3 SER C C -13.268 -14.431 17.704 1.00 . A A . 3 SER C 1 1
11 6410 1 1 3 SER CA C -14.599 -14.441 18.450 1.00 . A A . 3 SER CA 1 1
11 6411 1 1 3 SER CB C -14.524 -15.405 19.636 1.00 . A A . 3 SER CB 1 1
11 6412 1 1 3 SER H H -15.834 -15.764 17.352 1.00 . A A . 3 SER H 1 1
11 6413 1 1 3 SER HA H -14.799 -13.446 18.818 1.00 . A A . 3 SER HA 1 1
11 6414 1 1 3 SER HB2 H -15.523 -15.692 19.927 1.00 . A A . 3 SER HB2 1 1
11 6415 1 1 3 SER HB3 H -13.966 -16.284 19.347 1.00 . A A . 3 SER HB3 1 1
11 6416 1 1 3 SER HG H -13.116 -15.323 20.996 1.00 . A A . 3 SER HG 1 1
11 6417 1 1 3 SER N N -15.691 -14.817 17.560 1.00 . A A . 3 SER N 1 1
11 6418 1 1 3 SER O O -12.849 -15.444 17.145 1.00 . A A . 3 SER O 1 1
11 6419 1 1 3 SER OG O -13.881 -14.800 20.745 1.00 . A A . 3 SER OG 1 1
11 6420 1 1 4 GLY C C -11.261 -14.001 15.763 1.00 . A A . 4 GLY C 1 1
11 6421 1 1 4 GLY CA C -11.332 -13.155 17.019 1.00 . A A . 4 GLY CA 1 1
11 6422 1 1 4 GLY H H -12.990 -12.502 18.162 1.00 . A A . 4 GLY H 1 1
11 6423 1 1 4 GLY HA2 H -11.176 -12.120 16.752 1.00 . A A . 4 GLY HA2 1 1
11 6424 1 1 4 GLY HA3 H -10.547 -13.465 17.692 1.00 . A A . 4 GLY HA3 1 1
11 6425 1 1 4 GLY N N -12.608 -13.277 17.699 1.00 . A A . 4 GLY N 1 1
11 6426 1 1 4 GLY O O -10.423 -14.897 15.657 1.00 . A A . 4 GLY O 1 1
11 6427 1 1 5 SER C C -11.156 -13.919 12.569 1.00 . A A . 5 SER C 1 1
11 6428 1 1 5 SER CA C -12.182 -14.466 13.558 1.00 . A A . 5 SER CA 1 1
11 6429 1 1 5 SER CB C -13.582 -14.404 12.945 1.00 . A A . 5 SER CB 1 1
11 6430 1 1 5 SER H H -12.787 -12.993 14.955 1.00 . A A . 5 SER H 1 1
11 6431 1 1 5 SER HA H -11.940 -15.495 13.778 1.00 . A A . 5 SER HA 1 1
11 6432 1 1 5 SER HB2 H -14.317 -14.579 13.715 1.00 . A A . 5 SER HB2 1 1
11 6433 1 1 5 SER HB3 H -13.740 -13.426 12.513 1.00 . A A . 5 SER HB3 1 1
11 6434 1 1 5 SER HG H -14.283 -15.026 11.225 1.00 . A A . 5 SER HG 1 1
11 6435 1 1 5 SER N N -12.144 -13.719 14.811 1.00 . A A . 5 SER N 1 1
11 6436 1 1 5 SER O O -11.423 -12.957 11.850 1.00 . A A . 5 SER O 1 1
11 6437 1 1 5 SER OG O -13.739 -15.382 11.932 1.00 . A A . 5 SER OG 1 1
11 6438 1 1 6 SER C C -8.857 -15.008 10.406 1.00 . A A . 6 SER C 1 1
11 6439 1 1 6 SER CA C -8.914 -14.116 11.642 1.00 . A A . 6 SER CA 1 1
11 6440 1 1 6 SER CB C -7.568 -14.145 12.368 1.00 . A A . 6 SER CB 1 1
11 6441 1 1 6 SER H H -9.830 -15.303 13.138 1.00 . A A . 6 SER H 1 1
11 6442 1 1 6 SER HA H -9.125 -13.104 11.333 1.00 . A A . 6 SER HA 1 1
11 6443 1 1 6 SER HB2 H -7.602 -13.472 13.211 1.00 . A A . 6 SER HB2 1 1
11 6444 1 1 6 SER HB3 H -7.371 -15.149 12.716 1.00 . A A . 6 SER HB3 1 1
11 6445 1 1 6 SER HG H -5.815 -13.341 12.024 1.00 . A A . 6 SER HG 1 1
11 6446 1 1 6 SER N N -9.982 -14.541 12.540 1.00 . A A . 6 SER N 1 1
11 6447 1 1 6 SER O O -9.230 -16.179 10.453 1.00 . A A . 6 SER O 1 1
11 6448 1 1 6 SER OG O -6.516 -13.745 11.507 1.00 . A A . 6 SER OG 1 1
11 6449 1 1 7 GLY C C -7.599 -14.422 6.960 1.00 . A A . 7 GLY C 1 1
11 6450 1 1 7 GLY CA C -8.288 -15.199 8.063 1.00 . A A . 7 GLY CA 1 1
11 6451 1 1 7 GLY H H -8.103 -13.504 9.319 1.00 . A A . 7 GLY H 1 1
11 6452 1 1 7 GLY HA2 H -7.733 -16.106 8.252 1.00 . A A . 7 GLY HA2 1 1
11 6453 1 1 7 GLY HA3 H -9.284 -15.461 7.735 1.00 . A A . 7 GLY HA3 1 1
11 6454 1 1 7 GLY N N -8.386 -14.443 9.298 1.00 . A A . 7 GLY N 1 1
11 6455 1 1 7 GLY O O -7.296 -13.238 7.119 1.00 . A A . 7 GLY O 1 1
11 6456 1 1 8 THR C C -7.491 -13.263 4.194 1.00 . A A . 8 THR C 1 1
11 6457 1 1 8 THR CA C -6.686 -14.452 4.704 1.00 . A A . 8 THR CA 1 1
11 6458 1 1 8 THR CB C -6.473 -15.448 3.548 1.00 . A A . 8 THR CB 1 1
11 6459 1 1 8 THR CG2 C -7.804 -15.986 3.045 1.00 . A A . 8 THR CG2 1 1
11 6460 1 1 8 THR H H -7.612 -16.028 5.771 1.00 . A A . 8 THR H 1 1
11 6461 1 1 8 THR HA H -5.718 -14.105 5.035 1.00 . A A . 8 THR HA 1 1
11 6462 1 1 8 THR HB H -5.880 -16.276 3.910 1.00 . A A . 8 THR HB 1 1
11 6463 1 1 8 THR HG1 H -6.377 -14.231 1.999 1.00 . A A . 8 THR HG1 1 1
11 6464 1 1 8 THR HG21 H -8.368 -16.382 3.876 1.00 . A A . 8 THR HG21 1 1
11 6465 1 1 8 THR HG22 H -7.626 -16.770 2.324 1.00 . A A . 8 THR HG22 1 1
11 6466 1 1 8 THR HG23 H -8.362 -15.188 2.579 1.00 . A A . 8 THR HG23 1 1
11 6467 1 1 8 THR N N -7.347 -15.087 5.837 1.00 . A A . 8 THR N 1 1
11 6468 1 1 8 THR O O -8.683 -13.382 3.914 1.00 . A A . 8 THR O 1 1
11 6469 1 1 8 THR OG1 O -5.775 -14.809 2.473 1.00 . A A . 8 THR OG1 1 1
11 6470 1 1 9 GLY C C -6.534 -9.897 3.035 1.00 . A A . 9 GLY C 1 1
11 6471 1 1 9 GLY CA C -7.501 -10.920 3.597 1.00 . A A . 9 GLY CA 1 1
11 6472 1 1 9 GLY H H -5.880 -12.079 4.312 1.00 . A A . 9 GLY H 1 1
11 6473 1 1 9 GLY HA2 H -8.203 -11.198 2.825 1.00 . A A . 9 GLY HA2 1 1
11 6474 1 1 9 GLY HA3 H -8.043 -10.473 4.417 1.00 . A A . 9 GLY HA3 1 1
11 6475 1 1 9 GLY N N -6.831 -12.115 4.074 1.00 . A A . 9 GLY N 1 1
11 6476 1 1 9 GLY O O -6.230 -8.898 3.686 1.00 . A A . 9 GLY O 1 1
11 6477 1 1 10 GLU C C -5.518 -8.968 -0.267 1.00 . A A . 10 GLU C 1 1
11 6478 1 1 10 GLU CA C -5.106 -9.241 1.177 1.00 . A A . 10 GLU CA 1 1
11 6479 1 1 10 GLU CB C -3.693 -9.826 1.213 1.00 . A A . 10 GLU CB 1 1
11 6480 1 1 10 GLU CD C -1.513 -10.040 2.471 1.00 . A A . 10 GLU CD 1 1
11 6481 1 1 10 GLU CG C -2.907 -9.443 2.455 1.00 . A A . 10 GLU CG 1 1
11 6482 1 1 10 GLU H H -6.327 -10.961 1.354 1.00 . A A . 10 GLU H 1 1
11 6483 1 1 10 GLU HA H -5.114 -8.310 1.723 1.00 . A A . 10 GLU HA 1 1
11 6484 1 1 10 GLU HB2 H -3.761 -10.904 1.172 1.00 . A A . 10 GLU HB2 1 1
11 6485 1 1 10 GLU HB3 H -3.150 -9.477 0.347 1.00 . A A . 10 GLU HB3 1 1
11 6486 1 1 10 GLU HG2 H -2.822 -8.368 2.495 1.00 . A A . 10 GLU HG2 1 1
11 6487 1 1 10 GLU HG3 H -3.442 -9.793 3.326 1.00 . A A . 10 GLU HG3 1 1
11 6488 1 1 10 GLU N N -6.047 -10.147 1.824 1.00 . A A . 10 GLU N 1 1
11 6489 1 1 10 GLU O O -6.285 -9.727 -0.860 1.00 . A A . 10 GLU O 1 1
11 6490 1 1 10 GLU OE1 O -1.308 -11.085 1.817 1.00 . A A . 10 GLU OE1 1 1
11 6491 1 1 10 GLU OE2 O -0.627 -9.464 3.136 1.00 . A A . 10 GLU OE2 1 1
11 6492 1 1 11 LYS C C -4.355 -8.169 -3.179 1.00 . A A . 11 LYS C 1 1
11 6493 1 1 11 LYS CA C -5.317 -7.503 -2.201 1.00 . A A . 11 LYS CA 1 1
11 6494 1 1 11 LYS CB C -5.255 -5.982 -2.363 1.00 . A A . 11 LYS CB 1 1
11 6495 1 1 11 LYS CD C -6.970 -5.370 -0.632 1.00 . A A . 11 LYS CD 1 1
11 6496 1 1 11 LYS CE C -7.811 -6.606 -0.348 1.00 . A A . 11 LYS CE 1 1
11 6497 1 1 11 LYS CG C -6.579 -5.288 -2.099 1.00 . A A . 11 LYS CG 1 1
11 6498 1 1 11 LYS H H -4.399 -7.312 -0.303 1.00 . A A . 11 LYS H 1 1
11 6499 1 1 11 LYS HA H -6.320 -7.838 -2.416 1.00 . A A . 11 LYS HA 1 1
11 6500 1 1 11 LYS HB2 H -4.522 -5.589 -1.674 1.00 . A A . 11 LYS HB2 1 1
11 6501 1 1 11 LYS HB3 H -4.947 -5.752 -3.373 1.00 . A A . 11 LYS HB3 1 1
11 6502 1 1 11 LYS HD2 H -6.073 -5.413 -0.032 1.00 . A A . 11 LYS HD2 1 1
11 6503 1 1 11 LYS HD3 H -7.539 -4.490 -0.370 1.00 . A A . 11 LYS HD3 1 1
11 6504 1 1 11 LYS HE2 H -7.278 -7.476 -0.700 1.00 . A A . 11 LYS HE2 1 1
11 6505 1 1 11 LYS HE3 H -7.963 -6.684 0.718 1.00 . A A . 11 LYS HE3 1 1
11 6506 1 1 11 LYS HG2 H -6.493 -4.248 -2.379 1.00 . A A . 11 LYS HG2 1 1
11 6507 1 1 11 LYS HG3 H -7.348 -5.760 -2.694 1.00 . A A . 11 LYS HG3 1 1
11 6508 1 1 11 LYS HZ1 H -9.347 -7.451 -1.483 1.00 . A A . 11 LYS HZ1 1 1
11 6509 1 1 11 LYS HZ2 H -9.133 -5.793 -1.746 1.00 . A A . 11 LYS HZ2 1 1
11 6510 1 1 11 LYS HZ3 H -9.882 -6.335 -0.329 1.00 . A A . 11 LYS HZ3 1 1
11 6511 1 1 11 LYS N N -5.004 -7.878 -0.827 1.00 . A A . 11 LYS N 1 1
11 6512 1 1 11 LYS NZ N -9.136 -6.542 -1.024 1.00 . A A . 11 LYS NZ 1 1
11 6513 1 1 11 LYS O O -3.269 -8.616 -2.811 1.00 . A A . 11 LYS O 1 1
11 6514 1 1 12 PRO C C -2.712 -8.012 -5.846 1.00 . A A . 12 PRO C 1 1
11 6515 1 1 12 PRO CA C -3.947 -8.843 -5.514 1.00 . A A . 12 PRO CA 1 1
11 6516 1 1 12 PRO CB C -4.899 -8.889 -6.711 1.00 . A A . 12 PRO CB 1 1
11 6517 1 1 12 PRO CD C -6.042 -7.722 -4.966 1.00 . A A . 12 PRO CD 1 1
11 6518 1 1 12 PRO CG C -5.878 -7.794 -6.459 1.00 . A A . 12 PRO CG 1 1
11 6519 1 1 12 PRO HA H -3.644 -9.847 -5.254 1.00 . A A . 12 PRO HA 1 1
11 6520 1 1 12 PRO HB2 H -4.343 -8.720 -7.623 1.00 . A A . 12 PRO HB2 1 1
11 6521 1 1 12 PRO HB3 H -5.386 -9.851 -6.752 1.00 . A A . 12 PRO HB3 1 1
11 6522 1 1 12 PRO HD2 H -6.201 -6.701 -4.653 1.00 . A A . 12 PRO HD2 1 1
11 6523 1 1 12 PRO HD3 H -6.862 -8.349 -4.646 1.00 . A A . 12 PRO HD3 1 1
11 6524 1 1 12 PRO HG2 H -5.491 -6.861 -6.839 1.00 . A A . 12 PRO HG2 1 1
11 6525 1 1 12 PRO HG3 H -6.821 -8.031 -6.928 1.00 . A A . 12 PRO HG3 1 1
11 6526 1 1 12 PRO N N -4.760 -8.235 -4.456 1.00 . A A . 12 PRO N 1 1
11 6527 1 1 12 PRO O O -1.959 -8.340 -6.763 1.00 . A A . 12 PRO O 1 1
11 6528 1 1 13 PHE C C -0.796 -5.570 -3.981 1.00 . A A . 13 PHE C 1 1
11 6529 1 1 13 PHE CA C -1.367 -6.055 -5.310 1.00 . A A . 13 PHE CA 1 1
11 6530 1 1 13 PHE CB C -1.773 -4.857 -6.171 1.00 . A A . 13 PHE CB 1 1
11 6531 1 1 13 PHE CD1 C -1.459 -5.455 -8.588 1.00 . A A . 13 PHE CD1 1 1
11 6532 1 1 13 PHE CD2 C -3.677 -5.393 -7.715 1.00 . A A . 13 PHE CD2 1 1
11 6533 1 1 13 PHE CE1 C -1.953 -5.811 -9.829 1.00 . A A . 13 PHE CE1 1 1
11 6534 1 1 13 PHE CE2 C -4.177 -5.749 -8.954 1.00 . A A . 13 PHE CE2 1 1
11 6535 1 1 13 PHE CG C -2.314 -5.243 -7.518 1.00 . A A . 13 PHE CG 1 1
11 6536 1 1 13 PHE CZ C -3.314 -5.957 -10.012 1.00 . A A . 13 PHE CZ 1 1
11 6537 1 1 13 PHE H H -3.147 -6.725 -4.379 1.00 . A A . 13 PHE H 1 1
11 6538 1 1 13 PHE HA H -0.609 -6.621 -5.830 1.00 . A A . 13 PHE HA 1 1
11 6539 1 1 13 PHE HB2 H -2.537 -4.295 -5.656 1.00 . A A . 13 PHE HB2 1 1
11 6540 1 1 13 PHE HB3 H -0.911 -4.226 -6.327 1.00 . A A . 13 PHE HB3 1 1
11 6541 1 1 13 PHE HD1 H -0.393 -5.341 -8.446 1.00 . A A . 13 PHE HD1 1 1
11 6542 1 1 13 PHE HD2 H -4.353 -5.230 -6.889 1.00 . A A . 13 PHE HD2 1 1
11 6543 1 1 13 PHE HE1 H -1.276 -5.973 -10.654 1.00 . A A . 13 PHE HE1 1 1
11 6544 1 1 13 PHE HE2 H -5.242 -5.862 -9.094 1.00 . A A . 13 PHE HE2 1 1
11 6545 1 1 13 PHE HZ H -3.703 -6.235 -10.980 1.00 . A A . 13 PHE HZ 1 1
11 6546 1 1 13 PHE N N -2.511 -6.934 -5.095 1.00 . A A . 13 PHE N 1 1
11 6547 1 1 13 PHE O O -1.426 -5.711 -2.933 1.00 . A A . 13 PHE O 1 1
11 6548 1 1 14 LYS C C 2.132 -3.466 -3.195 1.00 . A A . 14 LYS C 1 1
11 6549 1 1 14 LYS CA C 1.060 -4.491 -2.835 1.00 . A A . 14 LYS CA 1 1
11 6550 1 1 14 LYS CB C 1.686 -5.643 -2.045 1.00 . A A . 14 LYS CB 1 1
11 6551 1 1 14 LYS CD C 3.430 -6.207 -0.327 1.00 . A A . 14 LYS CD 1 1
11 6552 1 1 14 LYS CE C 4.116 -5.769 0.958 1.00 . A A . 14 LYS CE 1 1
11 6553 1 1 14 LYS CG C 2.383 -5.198 -0.771 1.00 . A A . 14 LYS CG 1 1
11 6554 1 1 14 LYS H H 0.855 -4.914 -4.899 1.00 . A A . 14 LYS H 1 1
11 6555 1 1 14 LYS HA H 0.312 -4.011 -2.223 1.00 . A A . 14 LYS HA 1 1
11 6556 1 1 14 LYS HB2 H 0.910 -6.345 -1.779 1.00 . A A . 14 LYS HB2 1 1
11 6557 1 1 14 LYS HB3 H 2.411 -6.141 -2.672 1.00 . A A . 14 LYS HB3 1 1
11 6558 1 1 14 LYS HD2 H 2.951 -7.160 -0.160 1.00 . A A . 14 LYS HD2 1 1
11 6559 1 1 14 LYS HD3 H 4.173 -6.307 -1.106 1.00 . A A . 14 LYS HD3 1 1
11 6560 1 1 14 LYS HE2 H 4.697 -4.882 0.756 1.00 . A A . 14 LYS HE2 1 1
11 6561 1 1 14 LYS HE3 H 3.360 -5.544 1.695 1.00 . A A . 14 LYS HE3 1 1
11 6562 1 1 14 LYS HG2 H 2.866 -4.249 -0.948 1.00 . A A . 14 LYS HG2 1 1
11 6563 1 1 14 LYS HG3 H 1.647 -5.089 0.013 1.00 . A A . 14 LYS HG3 1 1
11 6564 1 1 14 LYS HZ1 H 4.608 -7.767 1.318 1.00 . A A . 14 LYS HZ1 1 1
11 6565 1 1 14 LYS HZ2 H 5.146 -6.701 2.518 1.00 . A A . 14 LYS HZ2 1 1
11 6566 1 1 14 LYS HZ3 H 5.947 -6.773 1.030 1.00 . A A . 14 LYS HZ3 1 1
11 6567 1 1 14 LYS N N 0.402 -4.998 -4.033 1.00 . A A . 14 LYS N 1 1
11 6568 1 1 14 LYS NZ N 5.017 -6.827 1.493 1.00 . A A . 14 LYS NZ 1 1
11 6569 1 1 14 LYS O O 2.742 -3.540 -4.262 1.00 . A A . 14 LYS O 1 1
11 6570 1 1 15 CYS C C 4.760 -1.999 -2.235 1.00 . A A . 15 CYS C 1 1
11 6571 1 1 15 CYS CA C 3.356 -1.473 -2.520 1.00 . A A . 15 CYS CA 1 1
11 6572 1 1 15 CYS CB C 3.064 -0.259 -1.636 1.00 . A A . 15 CYS CB 1 1
11 6573 1 1 15 CYS H H 1.839 -2.506 -1.465 1.00 . A A . 15 CYS H 1 1
11 6574 1 1 15 CYS HA H 3.300 -1.176 -3.556 1.00 . A A . 15 CYS HA 1 1
11 6575 1 1 15 CYS HB2 H 1.994 -0.147 -1.533 1.00 . A A . 15 CYS HB2 1 1
11 6576 1 1 15 CYS HB3 H 3.500 -0.420 -0.661 1.00 . A A . 15 CYS HB3 1 1
11 6577 1 1 15 CYS N N 2.357 -2.512 -2.298 1.00 . A A . 15 CYS N 1 1
11 6578 1 1 15 CYS O O 4.931 -3.133 -1.789 1.00 . A A . 15 CYS O 1 1
11 6579 1 1 15 CYS SG S 3.723 1.310 -2.287 1.00 . A A . 15 CYS SG 1 1
11 6580 1 1 16 ASP C C 7.807 -0.613 -1.251 1.00 . A A . 16 ASP C 1 1
11 6581 1 1 16 ASP CA C 7.150 -1.544 -2.265 1.00 . A A . 16 ASP CA 1 1
11 6582 1 1 16 ASP CB C 7.932 -1.520 -3.580 1.00 . A A . 16 ASP CB 1 1
11 6583 1 1 16 ASP CG C 7.900 -2.855 -4.297 1.00 . A A . 16 ASP CG 1 1
11 6584 1 1 16 ASP H H 5.561 -0.273 -2.849 1.00 . A A . 16 ASP H 1 1
11 6585 1 1 16 ASP HA H 7.159 -2.549 -1.870 1.00 . A A . 16 ASP HA 1 1
11 6586 1 1 16 ASP HB2 H 7.504 -0.772 -4.232 1.00 . A A . 16 ASP HB2 1 1
11 6587 1 1 16 ASP HB3 H 8.961 -1.266 -3.374 1.00 . A A . 16 ASP HB3 1 1
11 6588 1 1 16 ASP N N 5.761 -1.165 -2.495 1.00 . A A . 16 ASP N 1 1
11 6589 1 1 16 ASP O O 8.808 -0.965 -0.627 1.00 . A A . 16 ASP O 1 1
11 6590 1 1 16 ASP OD1 O 6.792 -3.393 -4.499 1.00 . A A . 16 ASP OD1 1 1
11 6591 1 1 16 ASP OD2 O 8.984 -3.362 -4.656 1.00 . A A . 16 ASP OD2 1 1
11 6592 1 1 17 ILE C C 7.128 1.405 1.222 1.00 . A A . 17 ILE C 1 1
11 6593 1 1 17 ILE CA C 7.767 1.559 -0.155 1.00 . A A . 17 ILE CA 1 1
11 6594 1 1 17 ILE CB C 7.539 2.997 -0.656 1.00 . A A . 17 ILE CB 1 1
11 6595 1 1 17 ILE CD1 C 6.750 2.852 -3.071 1.00 . A A . 17 ILE CD1 1 1
11 6596 1 1 17 ILE CG1 C 7.911 3.109 -2.136 1.00 . A A . 17 ILE CG1 1 1
11 6597 1 1 17 ILE CG2 C 8.348 3.982 0.175 1.00 . A A . 17 ILE CG2 1 1
11 6598 1 1 17 ILE H H 6.441 0.800 -1.618 1.00 . A A . 17 ILE H 1 1
11 6599 1 1 17 ILE HA H 8.831 1.394 -0.066 1.00 . A A . 17 ILE HA 1 1
11 6600 1 1 17 ILE HB H 6.494 3.235 -0.535 1.00 . A A . 17 ILE HB 1 1
11 6601 1 1 17 ILE HD11 H 6.907 1.917 -3.590 1.00 . A A . 17 ILE HD11 1 1
11 6602 1 1 17 ILE HD12 H 5.834 2.798 -2.502 1.00 . A A . 17 ILE HD12 1 1
11 6603 1 1 17 ILE HD13 H 6.682 3.655 -3.790 1.00 . A A . 17 ILE HD13 1 1
11 6604 1 1 17 ILE HG12 H 8.281 4.103 -2.333 1.00 . A A . 17 ILE HG12 1 1
11 6605 1 1 17 ILE HG13 H 8.685 2.390 -2.361 1.00 . A A . 17 ILE HG13 1 1
11 6606 1 1 17 ILE HG21 H 8.098 4.991 -0.119 1.00 . A A . 17 ILE HG21 1 1
11 6607 1 1 17 ILE HG22 H 8.117 3.845 1.221 1.00 . A A . 17 ILE HG22 1 1
11 6608 1 1 17 ILE HG23 H 9.402 3.810 0.013 1.00 . A A . 17 ILE HG23 1 1
11 6609 1 1 17 ILE N N 7.237 0.577 -1.093 1.00 . A A . 17 ILE N 1 1
11 6610 1 1 17 ILE O O 7.819 1.389 2.241 1.00 . A A . 17 ILE O 1 1
11 6611 1 1 18 CYS C C 4.304 -0.184 2.515 1.00 . A A . 18 CYS C 1 1
11 6612 1 1 18 CYS CA C 5.071 1.135 2.494 1.00 . A A . 18 CYS CA 1 1
11 6613 1 1 18 CYS CB C 4.104 2.304 2.690 1.00 . A A . 18 CYS CB 1 1
11 6614 1 1 18 CYS H H 5.308 1.309 0.398 1.00 . A A . 18 CYS H 1 1
11 6615 1 1 18 CYS HA H 5.788 1.133 3.301 1.00 . A A . 18 CYS HA 1 1
11 6616 1 1 18 CYS HB2 H 3.587 2.180 3.630 1.00 . A A . 18 CYS HB2 1 1
11 6617 1 1 18 CYS HB3 H 4.665 3.226 2.713 1.00 . A A . 18 CYS HB3 1 1
11 6618 1 1 18 CYS N N 5.805 1.290 1.244 1.00 . A A . 18 CYS N 1 1
11 6619 1 1 18 CYS O O 3.684 -0.537 3.517 1.00 . A A . 18 CYS O 1 1
11 6620 1 1 18 CYS SG S 2.844 2.454 1.382 1.00 . A A . 18 CYS SG 1 1
11 6621 1 1 19 GLY C C 2.161 -2.011 1.128 1.00 . A A . 19 GLY C 1 1
11 6622 1 1 19 GLY CA C 3.656 -2.178 1.312 1.00 . A A . 19 GLY CA 1 1
11 6623 1 1 19 GLY H H 4.861 -0.575 0.632 1.00 . A A . 19 GLY H 1 1
11 6624 1 1 19 GLY HA2 H 4.051 -2.734 0.474 1.00 . A A . 19 GLY HA2 1 1
11 6625 1 1 19 GLY HA3 H 3.835 -2.737 2.218 1.00 . A A . 19 GLY HA3 1 1
11 6626 1 1 19 GLY N N 4.350 -0.907 1.401 1.00 . A A . 19 GLY N 1 1
11 6627 1 1 19 GLY O O 1.409 -2.985 1.165 1.00 . A A . 19 GLY O 1 1
11 6628 1 1 20 LYS C C -0.287 -1.358 -0.351 1.00 . A A . 20 LYS C 1 1
11 6629 1 1 20 LYS CA C 0.310 -0.477 0.742 1.00 . A A . 20 LYS CA 1 1
11 6630 1 1 20 LYS CB C 0.118 0.999 0.383 1.00 . A A . 20 LYS CB 1 1
11 6631 1 1 20 LYS CD C -1.535 1.674 2.151 1.00 . A A . 20 LYS CD 1 1
11 6632 1 1 20 LYS CE C -1.568 1.894 3.655 1.00 . A A . 20 LYS CE 1 1
11 6633 1 1 20 LYS CG C -0.140 1.888 1.587 1.00 . A A . 20 LYS CG 1 1
11 6634 1 1 20 LYS H H 2.374 -0.035 0.912 1.00 . A A . 20 LYS H 1 1
11 6635 1 1 20 LYS HA H -0.198 -0.682 1.671 1.00 . A A . 20 LYS HA 1 1
11 6636 1 1 20 LYS HB2 H 1.007 1.354 -0.117 1.00 . A A . 20 LYS HB2 1 1
11 6637 1 1 20 LYS HB3 H -0.723 1.087 -0.289 1.00 . A A . 20 LYS HB3 1 1
11 6638 1 1 20 LYS HD2 H -2.214 2.370 1.682 1.00 . A A . 20 LYS HD2 1 1
11 6639 1 1 20 LYS HD3 H -1.848 0.662 1.936 1.00 . A A . 20 LYS HD3 1 1
11 6640 1 1 20 LYS HE2 H -1.065 2.822 3.882 1.00 . A A . 20 LYS HE2 1 1
11 6641 1 1 20 LYS HE3 H -2.598 1.955 3.974 1.00 . A A . 20 LYS HE3 1 1
11 6642 1 1 20 LYS HG2 H 0.585 1.660 2.354 1.00 . A A . 20 LYS HG2 1 1
11 6643 1 1 20 LYS HG3 H -0.037 2.922 1.288 1.00 . A A . 20 LYS HG3 1 1
11 6644 1 1 20 LYS HZ1 H 0.127 0.809 4.215 1.00 . A A . 20 LYS HZ1 1 1
11 6645 1 1 20 LYS HZ2 H -1.273 -0.130 4.079 1.00 . A A . 20 LYS HZ2 1 1
11 6646 1 1 20 LYS HZ3 H -1.064 0.886 5.414 1.00 . A A . 20 LYS HZ3 1 1
11 6647 1 1 20 LYS N N 1.726 -0.771 0.931 1.00 . A A . 20 LYS N 1 1
11 6648 1 1 20 LYS NZ N -0.897 0.787 4.393 1.00 . A A . 20 LYS NZ 1 1
11 6649 1 1 20 LYS O O 0.312 -1.541 -1.410 1.00 . A A . 20 LYS O 1 1
11 6650 1 1 21 SER C C -3.202 -1.986 -1.828 1.00 . A A . 21 SER C 1 1
11 6651 1 1 21 SER CA C -2.148 -2.764 -1.046 1.00 . A A . 21 SER CA 1 1
11 6652 1 1 21 SER CB C -2.800 -3.948 -0.328 1.00 . A A . 21 SER CB 1 1
11 6653 1 1 21 SER H H -1.898 -1.717 0.777 1.00 . A A . 21 SER H 1 1
11 6654 1 1 21 SER HA H -1.407 -3.137 -1.736 1.00 . A A . 21 SER HA 1 1
11 6655 1 1 21 SER HB2 H -2.827 -4.798 -0.992 1.00 . A A . 21 SER HB2 1 1
11 6656 1 1 21 SER HB3 H -2.222 -4.195 0.551 1.00 . A A . 21 SER HB3 1 1
11 6657 1 1 21 SER HG H -4.737 -3.908 -0.618 1.00 . A A . 21 SER HG 1 1
11 6658 1 1 21 SER N N -1.471 -1.900 -0.086 1.00 . A A . 21 SER N 1 1
11 6659 1 1 21 SER O O -3.655 -0.926 -1.396 1.00 . A A . 21 SER O 1 1
11 6660 1 1 21 SER OG O -4.124 -3.637 0.069 1.00 . A A . 21 SER OG 1 1
11 6661 1 1 22 PHE C C -5.314 -2.906 -4.689 1.00 . A A . 22 PHE C 1 1
11 6662 1 1 22 PHE CA C -4.589 -1.878 -3.826 1.00 . A A . 22 PHE CA 1 1
11 6663 1 1 22 PHE CB C -3.931 -0.821 -4.715 1.00 . A A . 22 PHE CB 1 1
11 6664 1 1 22 PHE CD1 C -1.959 -0.084 -3.350 1.00 . A A . 22 PHE CD1 1 1
11 6665 1 1 22 PHE CD2 C -3.671 1.508 -3.819 1.00 . A A . 22 PHE CD2 1 1
11 6666 1 1 22 PHE CE1 C -1.257 0.873 -2.642 1.00 . A A . 22 PHE CE1 1 1
11 6667 1 1 22 PHE CE2 C -2.973 2.470 -3.112 1.00 . A A . 22 PHE CE2 1 1
11 6668 1 1 22 PHE CG C -3.172 0.222 -3.946 1.00 . A A . 22 PHE CG 1 1
11 6669 1 1 22 PHE CZ C -1.766 2.151 -2.522 1.00 . A A . 22 PHE CZ 1 1
11 6670 1 1 22 PHE H H -3.191 -3.369 -3.272 1.00 . A A . 22 PHE H 1 1
11 6671 1 1 22 PHE HA H -5.307 -1.397 -3.180 1.00 . A A . 22 PHE HA 1 1
11 6672 1 1 22 PHE HB2 H -3.240 -1.306 -5.388 1.00 . A A . 22 PHE HB2 1 1
11 6673 1 1 22 PHE HB3 H -4.695 -0.320 -5.290 1.00 . A A . 22 PHE HB3 1 1
11 6674 1 1 22 PHE HD1 H -1.560 -1.085 -3.443 1.00 . A A . 22 PHE HD1 1 1
11 6675 1 1 22 PHE HD2 H -4.616 1.758 -4.278 1.00 . A A . 22 PHE HD2 1 1
11 6676 1 1 22 PHE HE1 H -0.313 0.620 -2.182 1.00 . A A . 22 PHE HE1 1 1
11 6677 1 1 22 PHE HE2 H -3.373 3.468 -3.019 1.00 . A A . 22 PHE HE2 1 1
11 6678 1 1 22 PHE HZ H -1.219 2.901 -1.970 1.00 . A A . 22 PHE HZ 1 1
11 6679 1 1 22 PHE N N -3.589 -2.521 -2.981 1.00 . A A . 22 PHE N 1 1
11 6680 1 1 22 PHE O O -4.711 -3.543 -5.553 1.00 . A A . 22 PHE O 1 1
11 6681 1 1 23 CYS C C -7.115 -3.924 -6.693 1.00 . A A . 23 CYS C 1 1
11 6682 1 1 23 CYS CA C -7.420 -4.014 -5.201 1.00 . A A . 23 CYS CA 1 1
11 6683 1 1 23 CYS CB C -8.907 -3.757 -4.956 1.00 . A A . 23 CYS CB 1 1
11 6684 1 1 23 CYS H H -7.035 -2.526 -3.746 1.00 . A A . 23 CYS H 1 1
11 6685 1 1 23 CYS HA H -7.172 -5.005 -4.855 1.00 . A A . 23 CYS HA 1 1
11 6686 1 1 23 CYS HB2 H -9.485 -4.500 -5.486 1.00 . A A . 23 CYS HB2 1 1
11 6687 1 1 23 CYS HB3 H -9.109 -3.842 -3.898 1.00 . A A . 23 CYS HB3 1 1
11 6688 1 1 23 CYS HG H -9.432 -2.101 -6.821 1.00 . A A . 23 CYS HG 1 1
11 6689 1 1 23 CYS N N -6.611 -3.062 -4.448 1.00 . A A . 23 CYS N 1 1
11 6690 1 1 23 CYS O O -7.230 -4.909 -7.421 1.00 . A A . 23 CYS O 1 1
11 6691 1 1 23 CYS SG S -9.475 -2.129 -5.498 1.00 . A A . 23 CYS SG 1 1
11 6692 1 1 24 GLY C C -5.125 -1.769 -8.750 1.00 . A A . 24 GLY C 1 1
11 6693 1 1 24 GLY CA C -6.416 -2.536 -8.546 1.00 . A A . 24 GLY CA 1 1
11 6694 1 1 24 GLY H H -6.655 -1.983 -6.516 1.00 . A A . 24 GLY H 1 1
11 6695 1 1 24 GLY HA2 H -6.329 -3.501 -9.023 1.00 . A A . 24 GLY HA2 1 1
11 6696 1 1 24 GLY HA3 H -7.223 -1.988 -9.009 1.00 . A A . 24 GLY HA3 1 1
11 6697 1 1 24 GLY N N -6.729 -2.734 -7.143 1.00 . A A . 24 GLY N 1 1
11 6698 1 1 24 GLY O O -4.979 -0.646 -8.266 1.00 . A A . 24 GLY O 1 1
11 6699 1 1 25 ARG C C -3.086 -0.308 -10.213 1.00 . A A . 25 ARG C 1 1
11 6700 1 1 25 ARG CA C -2.898 -1.743 -9.730 1.00 . A A . 25 ARG CA 1 1
11 6701 1 1 25 ARG CB C -2.116 -2.545 -10.773 1.00 . A A . 25 ARG CB 1 1
11 6702 1 1 25 ARG CD C 0.161 -3.099 -9.863 1.00 . A A . 25 ARG CD 1 1
11 6703 1 1 25 ARG CG C -0.633 -2.212 -10.810 1.00 . A A . 25 ARG CG 1 1
11 6704 1 1 25 ARG CZ C 2.503 -3.445 -9.202 1.00 . A A . 25 ARG CZ 1 1
11 6705 1 1 25 ARG H H -4.360 -3.271 -9.826 1.00 . A A . 25 ARG H 1 1
11 6706 1 1 25 ARG HA H -2.339 -1.729 -8.807 1.00 . A A . 25 ARG HA 1 1
11 6707 1 1 25 ARG HB2 H -2.221 -3.597 -10.554 1.00 . A A . 25 ARG HB2 1 1
11 6708 1 1 25 ARG HB3 H -2.531 -2.345 -11.749 1.00 . A A . 25 ARG HB3 1 1
11 6709 1 1 25 ARG HD2 H -0.109 -2.851 -8.847 1.00 . A A . 25 ARG HD2 1 1
11 6710 1 1 25 ARG HD3 H -0.092 -4.130 -10.060 1.00 . A A . 25 ARG HD3 1 1
11 6711 1 1 25 ARG HE H 1.910 -2.391 -10.789 1.00 . A A . 25 ARG HE 1 1
11 6712 1 1 25 ARG HG2 H -0.265 -2.359 -11.815 1.00 . A A . 25 ARG HG2 1 1
11 6713 1 1 25 ARG HG3 H -0.498 -1.181 -10.521 1.00 . A A . 25 ARG HG3 1 1
11 6714 1 1 25 ARG HH11 H 1.142 -4.326 -7.998 1.00 . A A . 25 ARG HH11 1 1
11 6715 1 1 25 ARG HH12 H 2.797 -4.562 -7.544 1.00 . A A . 25 ARG HH12 1 1
11 6716 1 1 25 ARG HH21 H 4.093 -2.695 -10.201 1.00 . A A . 25 ARG HH21 1 1
11 6717 1 1 25 ARG HH22 H 4.475 -3.633 -8.797 1.00 . A A . 25 ARG HH22 1 1
11 6718 1 1 25 ARG N N -4.184 -2.376 -9.466 1.00 . A A . 25 ARG N 1 1
11 6719 1 1 25 ARG NE N 1.601 -2.924 -10.027 1.00 . A A . 25 ARG NE 1 1
11 6720 1 1 25 ARG NH1 N 2.115 -4.170 -8.162 1.00 . A A . 25 ARG NH1 1 1
11 6721 1 1 25 ARG NH2 N 3.797 -3.241 -9.418 1.00 . A A . 25 ARG NH2 1 1
11 6722 1 1 25 ARG O O -2.419 0.610 -9.737 1.00 . A A . 25 ARG O 1 1
11 6723 1 1 26 SER C C -4.118 2.276 -10.643 1.00 . A A . 26 SER C 1 1
11 6724 1 1 26 SER CA C -4.272 1.199 -11.712 1.00 . A A . 26 SER CA 1 1
11 6725 1 1 26 SER CB C -5.683 1.248 -12.301 1.00 . A A . 26 SER CB 1 1
11 6726 1 1 26 SER H H -4.498 -0.896 -11.501 1.00 . A A . 26 SER H 1 1
11 6727 1 1 26 SER HA H -3.557 1.385 -12.499 1.00 . A A . 26 SER HA 1 1
11 6728 1 1 26 SER HB2 H -5.761 2.088 -12.974 1.00 . A A . 26 SER HB2 1 1
11 6729 1 1 26 SER HB3 H -5.876 0.333 -12.843 1.00 . A A . 26 SER HB3 1 1
11 6730 1 1 26 SER HG H -7.534 1.364 -11.670 1.00 . A A . 26 SER HG 1 1
11 6731 1 1 26 SER N N -3.999 -0.123 -11.162 1.00 . A A . 26 SER N 1 1
11 6732 1 1 26 SER O O -3.681 3.391 -10.927 1.00 . A A . 26 SER O 1 1
11 6733 1 1 26 SER OG O -6.657 1.388 -11.281 1.00 . A A . 26 SER OG 1 1
11 6734 1 1 27 ARG C C -2.993 2.826 -7.669 1.00 . A A . 27 ARG C 1 1
11 6735 1 1 27 ARG CA C -4.383 2.869 -8.297 1.00 . A A . 27 ARG CA 1 1
11 6736 1 1 27 ARG CB C -5.442 2.549 -7.241 1.00 . A A . 27 ARG CB 1 1
11 6737 1 1 27 ARG CD C -6.272 4.850 -6.661 1.00 . A A . 27 ARG CD 1 1
11 6738 1 1 27 ARG CG C -5.557 3.606 -6.155 1.00 . A A . 27 ARG CG 1 1
11 6739 1 1 27 ARG CZ C -8.596 5.480 -7.159 1.00 . A A . 27 ARG CZ 1 1
11 6740 1 1 27 ARG H H -4.821 1.029 -9.246 1.00 . A A . 27 ARG H 1 1
11 6741 1 1 27 ARG HA H -4.560 3.862 -8.683 1.00 . A A . 27 ARG HA 1 1
11 6742 1 1 27 ARG HB2 H -6.403 2.458 -7.726 1.00 . A A . 27 ARG HB2 1 1
11 6743 1 1 27 ARG HB3 H -5.193 1.609 -6.773 1.00 . A A . 27 ARG HB3 1 1
11 6744 1 1 27 ARG HD2 H -6.298 5.582 -5.868 1.00 . A A . 27 ARG HD2 1 1
11 6745 1 1 27 ARG HD3 H -5.723 5.248 -7.501 1.00 . A A . 27 ARG HD3 1 1
11 6746 1 1 27 ARG HE H -7.856 3.635 -7.321 1.00 . A A . 27 ARG HE 1 1
11 6747 1 1 27 ARG HG2 H -6.114 3.197 -5.325 1.00 . A A . 27 ARG HG2 1 1
11 6748 1 1 27 ARG HG3 H -4.566 3.880 -5.826 1.00 . A A . 27 ARG HG3 1 1
11 6749 1 1 27 ARG HH11 H -7.415 7.000 -6.547 1.00 . A A . 27 ARG HH11 1 1
11 6750 1 1 27 ARG HH12 H -9.055 7.431 -6.902 1.00 . A A . 27 ARG HH12 1 1
11 6751 1 1 27 ARG HH21 H -10.018 4.190 -7.791 1.00 . A A . 27 ARG HH21 1 1
11 6752 1 1 27 ARG HH22 H -10.535 5.832 -7.608 1.00 . A A . 27 ARG HH22 1 1
11 6753 1 1 27 ARG N N -4.480 1.933 -9.411 1.00 . A A . 27 ARG N 1 1
11 6754 1 1 27 ARG NE N -7.640 4.560 -7.083 1.00 . A A . 27 ARG NE 1 1
11 6755 1 1 27 ARG NH1 N -8.334 6.741 -6.843 1.00 . A A . 27 ARG NH1 1 1
11 6756 1 1 27 ARG NH2 N -9.817 5.139 -7.552 1.00 . A A . 27 ARG NH2 1 1
11 6757 1 1 27 ARG O O -2.313 3.848 -7.570 1.00 . A A . 27 ARG O 1 1
11 6758 1 1 28 LEU C C -0.185 2.168 -7.434 1.00 . A A . 28 LEU C 1 1
11 6759 1 1 28 LEU CA C -1.268 1.459 -6.628 1.00 . A A . 28 LEU CA 1 1
11 6760 1 1 28 LEU CB C -0.938 -0.029 -6.506 1.00 . A A . 28 LEU CB 1 1
11 6761 1 1 28 LEU CD1 C 1.138 0.360 -5.155 1.00 . A A . 28 LEU CD1 1 1
11 6762 1 1 28 LEU CD2 C 0.724 -1.880 -6.189 1.00 . A A . 28 LEU CD2 1 1
11 6763 1 1 28 LEU CG C 0.543 -0.377 -6.345 1.00 . A A . 28 LEU CG 1 1
11 6764 1 1 28 LEU H H -3.164 0.859 -7.354 1.00 . A A . 28 LEU H 1 1
11 6765 1 1 28 LEU HA H -1.308 1.894 -5.640 1.00 . A A . 28 LEU HA 1 1
11 6766 1 1 28 LEU HB2 H -1.463 -0.415 -5.646 1.00 . A A . 28 LEU HB2 1 1
11 6767 1 1 28 LEU HB3 H -1.300 -0.522 -7.397 1.00 . A A . 28 LEU HB3 1 1
11 6768 1 1 28 LEU HD11 H 0.509 0.215 -4.291 1.00 . A A . 28 LEU HD11 1 1
11 6769 1 1 28 LEU HD12 H 1.203 1.414 -5.381 1.00 . A A . 28 LEU HD12 1 1
11 6770 1 1 28 LEU HD13 H 2.126 -0.025 -4.951 1.00 . A A . 28 LEU HD13 1 1
11 6771 1 1 28 LEU HD21 H 1.307 -2.082 -5.303 1.00 . A A . 28 LEU HD21 1 1
11 6772 1 1 28 LEU HD22 H 1.235 -2.272 -7.055 1.00 . A A . 28 LEU HD22 1 1
11 6773 1 1 28 LEU HD23 H -0.244 -2.351 -6.099 1.00 . A A . 28 LEU HD23 1 1
11 6774 1 1 28 LEU HG H 1.077 -0.065 -7.232 1.00 . A A . 28 LEU HG 1 1
11 6775 1 1 28 LEU N N -2.577 1.637 -7.247 1.00 . A A . 28 LEU N 1 1
11 6776 1 1 28 LEU O O 0.557 2.994 -6.903 1.00 . A A . 28 LEU O 1 1
11 6777 1 1 29 ASN C C 1.034 3.939 -9.312 1.00 . A A . 29 ASN C 1 1
11 6778 1 1 29 ASN CA C 0.892 2.448 -9.599 1.00 . A A . 29 ASN CA 1 1
11 6779 1 1 29 ASN CB C 0.504 2.233 -11.064 1.00 . A A . 29 ASN CB 1 1
11 6780 1 1 29 ASN CG C 1.094 0.959 -11.638 1.00 . A A . 29 ASN CG 1 1
11 6781 1 1 29 ASN H H -0.720 1.175 -9.085 1.00 . A A . 29 ASN H 1 1
11 6782 1 1 29 ASN HA H 1.839 1.965 -9.413 1.00 . A A . 29 ASN HA 1 1
11 6783 1 1 29 ASN HB2 H -0.572 2.175 -11.140 1.00 . A A . 29 ASN HB2 1 1
11 6784 1 1 29 ASN HB3 H 0.858 3.068 -11.650 1.00 . A A . 29 ASN HB3 1 1
11 6785 1 1 29 ASN HD21 H -0.711 0.351 -12.207 1.00 . A A . 29 ASN HD21 1 1
11 6786 1 1 29 ASN HD22 H 0.594 -0.721 -12.575 1.00 . A A . 29 ASN HD22 1 1
11 6787 1 1 29 ASN N N -0.100 1.841 -8.719 1.00 . A A . 29 ASN N 1 1
11 6788 1 1 29 ASN ND2 N 0.239 0.111 -12.196 1.00 . A A . 29 ASN ND2 1 1
11 6789 1 1 29 ASN O O 2.139 4.438 -9.100 1.00 . A A . 29 ASN O 1 1
11 6790 1 1 29 ASN OD1 O 2.305 0.741 -11.579 1.00 . A A . 29 ASN OD1 1 1
11 6791 1 1 30 ARG C C 0.392 6.375 -7.631 1.00 . A A . 30 ARG C 1 1
11 6792 1 1 30 ARG CA C -0.093 6.079 -9.047 1.00 . A A . 30 ARG CA 1 1
11 6793 1 1 30 ARG CB C -1.497 6.654 -9.247 1.00 . A A . 30 ARG CB 1 1
11 6794 1 1 30 ARG CD C -1.239 6.246 -11.714 1.00 . A A . 30 ARG CD 1 1
11 6795 1 1 30 ARG CG C -2.177 6.172 -10.518 1.00 . A A . 30 ARG CG 1 1
11 6796 1 1 30 ARG CZ C -1.385 5.919 -14.146 1.00 . A A . 30 ARG CZ 1 1
11 6797 1 1 30 ARG H H -0.942 4.191 -9.483 1.00 . A A . 30 ARG H 1 1
11 6798 1 1 30 ARG HA H 0.581 6.545 -9.750 1.00 . A A . 30 ARG HA 1 1
11 6799 1 1 30 ARG HB2 H -2.113 6.371 -8.406 1.00 . A A . 30 ARG HB2 1 1
11 6800 1 1 30 ARG HB3 H -1.429 7.731 -9.287 1.00 . A A . 30 ARG HB3 1 1
11 6801 1 1 30 ARG HD2 H -0.983 7.279 -11.891 1.00 . A A . 30 ARG HD2 1 1
11 6802 1 1 30 ARG HD3 H -0.344 5.687 -11.486 1.00 . A A . 30 ARG HD3 1 1
11 6803 1 1 30 ARG HE H -2.641 5.131 -12.813 1.00 . A A . 30 ARG HE 1 1
11 6804 1 1 30 ARG HG2 H -2.489 5.148 -10.382 1.00 . A A . 30 ARG HG2 1 1
11 6805 1 1 30 ARG HG3 H -3.040 6.792 -10.711 1.00 . A A . 30 ARG HG3 1 1
11 6806 1 1 30 ARG HH11 H 0.149 7.083 -13.535 1.00 . A A . 30 ARG HH11 1 1
11 6807 1 1 30 ARG HH12 H 0.035 6.845 -15.247 1.00 . A A . 30 ARG HH12 1 1
11 6808 1 1 30 ARG HH21 H -2.802 4.809 -15.065 1.00 . A A . 30 ARG HH21 1 1
11 6809 1 1 30 ARG HH22 H -1.644 5.552 -16.117 1.00 . A A . 30 ARG HH22 1 1
11 6810 1 1 30 ARG N N -0.092 4.645 -9.307 1.00 . A A . 30 ARG N 1 1
11 6811 1 1 30 ARG NE N -1.848 5.695 -12.921 1.00 . A A . 30 ARG NE 1 1
11 6812 1 1 30 ARG NH1 N -0.312 6.678 -14.324 1.00 . A A . 30 ARG NH1 1 1
11 6813 1 1 30 ARG NH2 N -1.994 5.382 -15.196 1.00 . A A . 30 ARG NH2 1 1
11 6814 1 1 30 ARG O O 1.122 7.340 -7.402 1.00 . A A . 30 ARG O 1 1
11 6815 1 1 31 HIS C C 1.891 5.690 -5.145 1.00 . A A . 31 HIS C 1 1
11 6816 1 1 31 HIS CA C 0.373 5.711 -5.289 1.00 . A A . 31 HIS CA 1 1
11 6817 1 1 31 HIS CB C -0.248 4.614 -4.423 1.00 . A A . 31 HIS CB 1 1
11 6818 1 1 31 HIS CD2 C 1.268 3.567 -2.598 1.00 . A A . 31 HIS CD2 1 1
11 6819 1 1 31 HIS CE1 C 0.850 4.986 -0.980 1.00 . A A . 31 HIS CE1 1 1
11 6820 1 1 31 HIS CG C 0.392 4.481 -3.075 1.00 . A A . 31 HIS CG 1 1
11 6821 1 1 31 HIS H H -0.601 4.789 -6.927 1.00 . A A . 31 HIS H 1 1
11 6822 1 1 31 HIS HA H 0.006 6.670 -4.957 1.00 . A A . 31 HIS HA 1 1
11 6823 1 1 31 HIS HB2 H -1.295 4.833 -4.272 1.00 . A A . 31 HIS HB2 1 1
11 6824 1 1 31 HIS HB3 H -0.153 3.666 -4.932 1.00 . A A . 31 HIS HB3 1 1
11 6825 1 1 31 HIS HD1 H -0.447 6.132 -2.071 1.00 . A A . 31 HIS HD1 1 1
11 6826 1 1 31 HIS HD2 H 1.680 2.728 -3.141 1.00 . A A . 31 HIS HD2 1 1
11 6827 1 1 31 HIS HE1 H 0.860 5.484 -0.022 1.00 . A A . 31 HIS HE1 1 1
11 6828 1 1 31 HIS N N -0.020 5.539 -6.683 1.00 . A A . 31 HIS N 1 1
11 6829 1 1 31 HIS ND1 N 0.149 5.356 -2.037 1.00 . A A . 31 HIS ND1 1 1
11 6830 1 1 31 HIS NE2 N 1.537 3.903 -1.294 1.00 . A A . 31 HIS NE2 1 1
11 6831 1 1 31 HIS O O 2.465 6.478 -4.393 1.00 . A A . 31 HIS O 1 1
11 6832 1 1 32 SER C C 4.663 5.966 -6.223 1.00 . A A . 32 SER C 1 1
11 6833 1 1 32 SER CA C 3.989 4.657 -5.822 1.00 . A A . 32 SER CA 1 1
11 6834 1 1 32 SER CB C 4.456 3.527 -6.742 1.00 . A A . 32 SER CB 1 1
11 6835 1 1 32 SER H H 2.024 4.183 -6.453 1.00 . A A . 32 SER H 1 1
11 6836 1 1 32 SER HA H 4.266 4.419 -4.805 1.00 . A A . 32 SER HA 1 1
11 6837 1 1 32 SER HB2 H 3.934 2.618 -6.484 1.00 . A A . 32 SER HB2 1 1
11 6838 1 1 32 SER HB3 H 4.238 3.789 -7.767 1.00 . A A . 32 SER HB3 1 1
11 6839 1 1 32 SER HG H 6.040 2.968 -5.735 1.00 . A A . 32 SER HG 1 1
11 6840 1 1 32 SER N N 2.537 4.783 -5.871 1.00 . A A . 32 SER N 1 1
11 6841 1 1 32 SER O O 5.855 6.160 -5.988 1.00 . A A . 32 SER O 1 1
11 6842 1 1 32 SER OG O 5.849 3.307 -6.613 1.00 . A A . 32 SER OG 1 1
11 6843 1 1 33 MET C C 4.369 9.165 -6.121 1.00 . A A . 33 MET C 1 1
11 6844 1 1 33 MET CA C 4.409 8.152 -7.261 1.00 . A A . 33 MET CA 1 1
11 6845 1 1 33 MET CB C 3.606 8.676 -8.453 1.00 . A A . 33 MET CB 1 1
11 6846 1 1 33 MET CE C 5.334 5.831 -10.193 1.00 . A A . 33 MET CE 1 1
11 6847 1 1 33 MET CG C 3.331 7.621 -9.512 1.00 . A A . 33 MET CG 1 1
11 6848 1 1 33 MET H H 2.945 6.648 -6.988 1.00 . A A . 33 MET H 1 1
11 6849 1 1 33 MET HA H 5.436 8.010 -7.565 1.00 . A A . 33 MET HA 1 1
11 6850 1 1 33 MET HB2 H 2.660 9.053 -8.097 1.00 . A A . 33 MET HB2 1 1
11 6851 1 1 33 MET HB3 H 4.155 9.483 -8.915 1.00 . A A . 33 MET HB3 1 1
11 6852 1 1 33 MET HE1 H 5.644 5.287 -11.074 1.00 . A A . 33 MET HE1 1 1
11 6853 1 1 33 MET HE2 H 6.181 5.964 -9.536 1.00 . A A . 33 MET HE2 1 1
11 6854 1 1 33 MET HE3 H 4.563 5.276 -9.679 1.00 . A A . 33 MET HE3 1 1
11 6855 1 1 33 MET HG2 H 3.162 6.673 -9.022 1.00 . A A . 33 MET HG2 1 1
11 6856 1 1 33 MET HG3 H 2.444 7.903 -10.059 1.00 . A A . 33 MET HG3 1 1
11 6857 1 1 33 MET N N 3.889 6.861 -6.828 1.00 . A A . 33 MET N 1 1
11 6858 1 1 33 MET O O 5.165 10.103 -6.082 1.00 . A A . 33 MET O 1 1
11 6859 1 1 33 MET SD S 4.695 7.433 -10.676 1.00 . A A . 33 MET SD 1 1
11 6860 1 1 34 VAL C C 4.485 9.748 -3.110 1.00 . A A . 34 VAL C 1 1
11 6861 1 1 34 VAL CA C 3.292 9.864 -4.053 1.00 . A A . 34 VAL CA 1 1
11 6862 1 1 34 VAL CB C 2.000 9.570 -3.268 1.00 . A A . 34 VAL CB 1 1
11 6863 1 1 34 VAL CG1 C 0.810 9.488 -4.211 1.00 . A A . 34 VAL CG1 1 1
11 6864 1 1 34 VAL CG2 C 2.146 8.285 -2.466 1.00 . A A . 34 VAL CG2 1 1
11 6865 1 1 34 VAL H H 2.831 8.203 -5.280 1.00 . A A . 34 VAL H 1 1
11 6866 1 1 34 VAL HA H 3.239 10.876 -4.427 1.00 . A A . 34 VAL HA 1 1
11 6867 1 1 34 VAL HB H 1.830 10.383 -2.578 1.00 . A A . 34 VAL HB 1 1
11 6868 1 1 34 VAL HG11 H 1.099 8.967 -5.111 1.00 . A A . 34 VAL HG11 1 1
11 6869 1 1 34 VAL HG12 H 0.004 8.954 -3.728 1.00 . A A . 34 VAL HG12 1 1
11 6870 1 1 34 VAL HG13 H 0.481 10.485 -4.463 1.00 . A A . 34 VAL HG13 1 1
11 6871 1 1 34 VAL HG21 H 1.325 7.623 -2.695 1.00 . A A . 34 VAL HG21 1 1
11 6872 1 1 34 VAL HG22 H 3.079 7.806 -2.722 1.00 . A A . 34 VAL HG22 1 1
11 6873 1 1 34 VAL HG23 H 2.138 8.517 -1.410 1.00 . A A . 34 VAL HG23 1 1
11 6874 1 1 34 VAL N N 3.436 8.969 -5.194 1.00 . A A . 34 VAL N 1 1
11 6875 1 1 34 VAL O O 4.752 10.651 -2.316 1.00 . A A . 34 VAL O 1 1
11 6876 1 1 35 HIS C C 7.538 9.267 -2.798 1.00 . A A . 35 HIS C 1 1
11 6877 1 1 35 HIS CA C 6.365 8.397 -2.358 1.00 . A A . 35 HIS CA 1 1
11 6878 1 1 35 HIS CB C 6.764 6.922 -2.401 1.00 . A A . 35 HIS CB 1 1
11 6879 1 1 35 HIS CD2 C 4.870 5.216 -1.922 1.00 . A A . 35 HIS CD2 1 1
11 6880 1 1 35 HIS CE1 C 5.100 5.086 0.255 1.00 . A A . 35 HIS CE1 1 1
11 6881 1 1 35 HIS CG C 5.886 6.038 -1.570 1.00 . A A . 35 HIS CG 1 1
11 6882 1 1 35 HIS H H 4.936 7.948 -3.854 1.00 . A A . 35 HIS H 1 1
11 6883 1 1 35 HIS HA H 6.099 8.659 -1.345 1.00 . A A . 35 HIS HA 1 1
11 6884 1 1 35 HIS HB2 H 6.715 6.572 -3.422 1.00 . A A . 35 HIS HB2 1 1
11 6885 1 1 35 HIS HB3 H 7.777 6.819 -2.040 1.00 . A A . 35 HIS HB3 1 1
11 6886 1 1 35 HIS HD1 H 6.655 6.411 0.356 1.00 . A A . 35 HIS HD1 1 1
11 6887 1 1 35 HIS HD2 H 4.498 5.047 -2.923 1.00 . A A . 35 HIS HD2 1 1
11 6888 1 1 35 HIS HE1 H 4.957 4.807 1.288 1.00 . A A . 35 HIS HE1 1 1
11 6889 1 1 35 HIS N N 5.199 8.631 -3.203 1.00 . A A . 35 HIS N 1 1
11 6890 1 1 35 HIS ND1 N 6.004 5.934 -0.200 1.00 . A A . 35 HIS ND1 1 1
11 6891 1 1 35 HIS NE2 N 4.398 4.636 -0.770 1.00 . A A . 35 HIS NE2 1 1
11 6892 1 1 35 HIS O O 8.427 9.578 -2.004 1.00 . A A . 35 HIS O 1 1
11 6893 1 1 36 THR C C 8.138 11.932 -4.784 1.00 . A A . 36 THR C 1 1
11 6894 1 1 36 THR CA C 8.600 10.489 -4.615 1.00 . A A . 36 THR CA 1 1
11 6895 1 1 36 THR CB C 9.088 9.956 -5.976 1.00 . A A . 36 THR CB 1 1
11 6896 1 1 36 THR CG2 C 7.972 10.005 -7.008 1.00 . A A . 36 THR CG2 1 1
11 6897 1 1 36 THR H H 6.800 9.376 -4.652 1.00 . A A . 36 THR H 1 1
11 6898 1 1 36 THR HA H 9.430 10.465 -3.924 1.00 . A A . 36 THR HA 1 1
11 6899 1 1 36 THR HB H 9.399 8.928 -5.852 1.00 . A A . 36 THR HB 1 1
11 6900 1 1 36 THR HG1 H 10.174 11.601 -6.033 1.00 . A A . 36 THR HG1 1 1
11 6901 1 1 36 THR HG21 H 7.478 10.964 -6.958 1.00 . A A . 36 THR HG21 1 1
11 6902 1 1 36 THR HG22 H 7.257 9.222 -6.804 1.00 . A A . 36 THR HG22 1 1
11 6903 1 1 36 THR HG23 H 8.388 9.865 -7.995 1.00 . A A . 36 THR HG23 1 1
11 6904 1 1 36 THR N N 7.536 9.657 -4.069 1.00 . A A . 36 THR N 1 1
11 6905 1 1 36 THR O O 8.954 12.851 -4.851 1.00 . A A . 36 THR O 1 1
11 6906 1 1 36 THR OG1 O 10.203 10.729 -6.434 1.00 . A A . 36 THR OG1 1 1
11 6907 1 1 37 ALA C C 6.134 14.164 -3.664 1.00 . A A . 37 ALA C 1 1
11 6908 1 1 37 ALA CA C 6.255 13.456 -5.010 1.00 . A A . 37 ALA CA 1 1
11 6909 1 1 37 ALA CB C 4.896 13.371 -5.688 1.00 . A A . 37 ALA CB 1 1
11 6910 1 1 37 ALA H H 6.225 11.351 -4.792 1.00 . A A . 37 ALA H 1 1
11 6911 1 1 37 ALA HA H 6.914 14.027 -5.648 1.00 . A A . 37 ALA HA 1 1
11 6912 1 1 37 ALA HB1 H 4.201 14.028 -5.185 1.00 . A A . 37 ALA HB1 1 1
11 6913 1 1 37 ALA HB2 H 4.991 13.671 -6.722 1.00 . A A . 37 ALA HB2 1 1
11 6914 1 1 37 ALA HB3 H 4.532 12.356 -5.640 1.00 . A A . 37 ALA HB3 1 1
11 6915 1 1 37 ALA N N 6.825 12.124 -4.852 1.00 . A A . 37 ALA N 1 1
11 6916 1 1 37 ALA O O 5.145 14.847 -3.400 1.00 . A A . 37 ALA O 1 1
11 6917 1 1 38 GLU C C 7.856 15.970 -1.539 1.00 . A A . 38 GLU C 1 1
11 6918 1 1 38 GLU CA C 7.149 14.618 -1.500 1.00 . A A . 38 GLU CA 1 1
11 6919 1 1 38 GLU CB C 7.831 13.703 -0.481 1.00 . A A . 38 GLU CB 1 1
11 6920 1 1 38 GLU CD C 5.663 12.984 0.597 1.00 . A A . 38 GLU CD 1 1
11 6921 1 1 38 GLU CG C 6.966 12.536 -0.036 1.00 . A A . 38 GLU CG 1 1
11 6922 1 1 38 GLU H H 7.906 13.439 -3.087 1.00 . A A . 38 GLU H 1 1
11 6923 1 1 38 GLU HA H 6.123 14.771 -1.202 1.00 . A A . 38 GLU HA 1 1
11 6924 1 1 38 GLU HB2 H 8.736 13.307 -0.919 1.00 . A A . 38 GLU HB2 1 1
11 6925 1 1 38 GLU HB3 H 8.090 14.285 0.391 1.00 . A A . 38 GLU HB3 1 1
11 6926 1 1 38 GLU HG2 H 6.739 11.924 -0.897 1.00 . A A . 38 GLU HG2 1 1
11 6927 1 1 38 GLU HG3 H 7.517 11.950 0.685 1.00 . A A . 38 GLU HG3 1 1
11 6928 1 1 38 GLU N N 7.145 13.996 -2.818 1.00 . A A . 38 GLU N 1 1
11 6929 1 1 38 GLU O O 9.049 16.052 -1.833 1.00 . A A . 38 GLU O 1 1
11 6930 1 1 38 GLU OE1 O 5.656 13.247 1.817 1.00 . A A . 38 GLU OE1 1 1
11 6931 1 1 38 GLU OE2 O 4.651 13.071 -0.129 1.00 . A A . 38 GLU OE2 1 1
11 6932 1 1 39 LYS C C 9.031 18.406 -0.562 1.00 . A A . 39 LYS C 1 1
11 6933 1 1 39 LYS CA C 7.665 18.378 -1.240 1.00 . A A . 39 LYS CA 1 1
11 6934 1 1 39 LYS CB C 6.711 19.342 -0.531 1.00 . A A . 39 LYS CB 1 1
11 6935 1 1 39 LYS CD C 5.914 20.571 -2.571 1.00 . A A . 39 LYS CD 1 1
11 6936 1 1 39 LYS CE C 4.726 21.319 -3.157 1.00 . A A . 39 LYS CE 1 1
11 6937 1 1 39 LYS CG C 5.507 19.735 -1.369 1.00 . A A . 39 LYS CG 1 1
11 6938 1 1 39 LYS H H 6.166 16.900 -1.015 1.00 . A A . 39 LYS H 1 1
11 6939 1 1 39 LYS HA H 7.780 18.690 -2.267 1.00 . A A . 39 LYS HA 1 1
11 6940 1 1 39 LYS HB2 H 6.356 18.875 0.376 1.00 . A A . 39 LYS HB2 1 1
11 6941 1 1 39 LYS HB3 H 7.253 20.241 -0.274 1.00 . A A . 39 LYS HB3 1 1
11 6942 1 1 39 LYS HD2 H 6.660 21.288 -2.264 1.00 . A A . 39 LYS HD2 1 1
11 6943 1 1 39 LYS HD3 H 6.327 19.920 -3.328 1.00 . A A . 39 LYS HD3 1 1
11 6944 1 1 39 LYS HE2 H 4.202 20.662 -3.835 1.00 . A A . 39 LYS HE2 1 1
11 6945 1 1 39 LYS HE3 H 4.066 21.606 -2.352 1.00 . A A . 39 LYS HE3 1 1
11 6946 1 1 39 LYS HG2 H 5.015 18.839 -1.718 1.00 . A A . 39 LYS HG2 1 1
11 6947 1 1 39 LYS HG3 H 4.825 20.308 -0.757 1.00 . A A . 39 LYS HG3 1 1
11 6948 1 1 39 LYS HZ1 H 5.882 23.046 -3.361 1.00 . A A . 39 LYS HZ1 1 1
11 6949 1 1 39 LYS HZ2 H 4.336 23.173 -4.036 1.00 . A A . 39 LYS HZ2 1 1
11 6950 1 1 39 LYS HZ3 H 5.533 22.279 -4.827 1.00 . A A . 39 LYS HZ3 1 1
11 6951 1 1 39 LYS N N 7.112 17.029 -1.241 1.00 . A A . 39 LYS N 1 1
11 6952 1 1 39 LYS NZ N 5.149 22.540 -3.897 1.00 . A A . 39 LYS NZ 1 1
11 6953 1 1 39 LYS O O 9.364 17.544 0.251 1.00 . A A . 39 LYS O 1 1
11 6954 1 1 40 PRO C C 11.145 19.979 1.138 1.00 . A A . 40 PRO C 1 1
11 6955 1 1 40 PRO CA C 11.182 19.586 -0.335 1.00 . A A . 40 PRO CA 1 1
11 6956 1 1 40 PRO CB C 11.785 20.714 -1.174 1.00 . A A . 40 PRO CB 1 1
11 6957 1 1 40 PRO CD C 9.508 20.484 -1.864 1.00 . A A . 40 PRO CD 1 1
11 6958 1 1 40 PRO CG C 10.611 21.487 -1.669 1.00 . A A . 40 PRO CG 1 1
11 6959 1 1 40 PRO HA H 11.775 18.691 -0.452 1.00 . A A . 40 PRO HA 1 1
11 6960 1 1 40 PRO HB2 H 12.427 21.324 -0.554 1.00 . A A . 40 PRO HB2 1 1
11 6961 1 1 40 PRO HB3 H 12.355 20.296 -1.990 1.00 . A A . 40 PRO HB3 1 1
11 6962 1 1 40 PRO HD2 H 8.550 20.927 -1.633 1.00 . A A . 40 PRO HD2 1 1
11 6963 1 1 40 PRO HD3 H 9.516 20.105 -2.875 1.00 . A A . 40 PRO HD3 1 1
11 6964 1 1 40 PRO HG2 H 10.322 22.225 -0.937 1.00 . A A . 40 PRO HG2 1 1
11 6965 1 1 40 PRO HG3 H 10.855 21.962 -2.608 1.00 . A A . 40 PRO HG3 1 1
11 6966 1 1 40 PRO N N 9.840 19.420 -0.901 1.00 . A A . 40 PRO N 1 1
11 6967 1 1 40 PRO O O 12.185 20.209 1.755 1.00 . A A . 40 PRO O 1 1
11 6968 1 1 41 SER C C 10.921 19.891 3.944 1.00 . A A . 41 SER C 1 1
11 6969 1 1 41 SER CA C 9.768 20.421 3.096 1.00 . A A . 41 SER CA 1 1
11 6970 1 1 41 SER CB C 8.439 19.881 3.628 1.00 . A A . 41 SER CB 1 1
11 6971 1 1 41 SER H H 9.149 19.857 1.152 1.00 . A A . 41 SER H 1 1
11 6972 1 1 41 SER HA H 9.759 21.499 3.157 1.00 . A A . 41 SER HA 1 1
11 6973 1 1 41 SER HB2 H 8.280 20.247 4.631 1.00 . A A . 41 SER HB2 1 1
11 6974 1 1 41 SER HB3 H 7.636 20.219 2.990 1.00 . A A . 41 SER HB3 1 1
11 6975 1 1 41 SER HG H 7.546 18.142 3.502 1.00 . A A . 41 SER HG 1 1
11 6976 1 1 41 SER N N 9.941 20.053 1.696 1.00 . A A . 41 SER N 1 1
11 6977 1 1 41 SER O O 11.434 18.799 3.701 1.00 . A A . 41 SER O 1 1
11 6978 1 1 41 SER OG O 8.438 18.464 3.653 1.00 . A A . 41 SER OG 1 1
11 6979 1 1 42 GLY C C 11.933 19.856 7.187 1.00 . A A . 42 GLY C 1 1
11 6980 1 1 42 GLY CA C 12.413 20.266 5.809 1.00 . A A . 42 GLY CA 1 1
11 6981 1 1 42 GLY H H 10.878 21.534 5.087 1.00 . A A . 42 GLY H 1 1
11 6982 1 1 42 GLY HA2 H 12.929 19.433 5.356 1.00 . A A . 42 GLY HA2 1 1
11 6983 1 1 42 GLY HA3 H 13.103 21.091 5.912 1.00 . A A . 42 GLY HA3 1 1
11 6984 1 1 42 GLY N N 11.324 20.673 4.940 1.00 . A A . 42 GLY N 1 1
11 6985 1 1 42 GLY O O 10.897 20.314 7.669 1.00 . A A . 42 GLY O 1 1
11 6986 1 1 43 PRO C C 12.519 19.554 10.253 1.00 . A A . 43 PRO C 1 1
11 6987 1 1 43 PRO CA C 12.363 18.478 9.184 1.00 . A A . 43 PRO CA 1 1
11 6988 1 1 43 PRO CB C 13.373 17.350 9.409 1.00 . A A . 43 PRO CB 1 1
11 6989 1 1 43 PRO CD C 13.945 18.382 7.330 1.00 . A A . 43 PRO CD 1 1
11 6990 1 1 43 PRO CG C 14.528 17.695 8.534 1.00 . A A . 43 PRO CG 1 1
11 6991 1 1 43 PRO HA H 11.360 18.078 9.221 1.00 . A A . 43 PRO HA 1 1
11 6992 1 1 43 PRO HB2 H 13.659 17.322 10.451 1.00 . A A . 43 PRO HB2 1 1
11 6993 1 1 43 PRO HB3 H 12.932 16.406 9.126 1.00 . A A . 43 PRO HB3 1 1
11 6994 1 1 43 PRO HD2 H 14.615 19.150 6.973 1.00 . A A . 43 PRO HD2 1 1
11 6995 1 1 43 PRO HD3 H 13.739 17.665 6.549 1.00 . A A . 43 PRO HD3 1 1
11 6996 1 1 43 PRO HG2 H 15.198 18.360 9.057 1.00 . A A . 43 PRO HG2 1 1
11 6997 1 1 43 PRO HG3 H 15.046 16.795 8.238 1.00 . A A . 43 PRO HG3 1 1
11 6998 1 1 43 PRO N N 12.697 18.970 7.844 1.00 . A A . 43 PRO N 1 1
11 6999 1 1 43 PRO O O 12.330 19.294 11.441 1.00 . A A . 43 PRO O 1 1
11 7000 1 1 44 SER C C 12.075 21.785 11.913 1.00 . A A . 44 SER C 1 1
11 7001 1 1 44 SER CA C 13.051 21.878 10.744 1.00 . A A . 44 SER CA 1 1
11 7002 1 1 44 SER CB C 12.863 23.208 10.012 1.00 . A A . 44 SER CB 1 1
11 7003 1 1 44 SER H H 13.003 20.907 8.863 1.00 . A A . 44 SER H 1 1
11 7004 1 1 44 SER HA H 14.060 21.827 11.127 1.00 . A A . 44 SER HA 1 1
11 7005 1 1 44 SER HB2 H 11.921 23.196 9.485 1.00 . A A . 44 SER HB2 1 1
11 7006 1 1 44 SER HB3 H 12.863 24.014 10.732 1.00 . A A . 44 SER HB3 1 1
11 7007 1 1 44 SER HG H 13.724 22.939 8.274 1.00 . A A . 44 SER HG 1 1
11 7008 1 1 44 SER N N 12.866 20.763 9.823 1.00 . A A . 44 SER N 1 1
11 7009 1 1 44 SER O O 12.449 21.997 13.066 1.00 . A A . 44 SER O 1 1
11 7010 1 1 44 SER OG O 13.906 23.429 9.079 1.00 . A A . 44 SER OG 1 1
11 7011 1 1 45 SER C C 9.483 19.883 12.925 1.00 . A A . 45 SER C 1 1
11 7012 1 1 45 SER CA C 9.790 21.348 12.629 1.00 . A A . 45 SER CA 1 1
11 7013 1 1 45 SER CB C 8.516 22.067 12.183 1.00 . A A . 45 SER CB 1 1
11 7014 1 1 45 SER H H 10.586 21.308 10.667 1.00 . A A . 45 SER H 1 1
11 7015 1 1 45 SER HA H 10.161 21.815 13.529 1.00 . A A . 45 SER HA 1 1
11 7016 1 1 45 SER HB2 H 8.751 23.092 11.938 1.00 . A A . 45 SER HB2 1 1
11 7017 1 1 45 SER HB3 H 8.112 21.572 11.312 1.00 . A A . 45 SER HB3 1 1
11 7018 1 1 45 SER HG H 6.667 21.960 12.821 1.00 . A A . 45 SER HG 1 1
11 7019 1 1 45 SER N N 10.822 21.466 11.605 1.00 . A A . 45 SER N 1 1
11 7020 1 1 45 SER O O 8.587 19.291 12.325 1.00 . A A . 45 SER O 1 1
11 7021 1 1 45 SER OG O 7.539 22.057 13.210 1.00 . A A . 45 SER OG 1 1
11 7022 1 1 46 GLY C C 10.473 16.959 13.122 1.00 . A A . 46 GLY C 1 1
11 7023 1 1 46 GLY CA C 10.031 17.912 14.215 1.00 . A A . 46 GLY CA 1 1
11 7024 1 1 46 GLY H H 10.937 19.824 14.300 1.00 . A A . 46 GLY H 1 1
11 7025 1 1 46 GLY HA2 H 10.590 17.698 15.113 1.00 . A A . 46 GLY HA2 1 1
11 7026 1 1 46 GLY HA3 H 8.980 17.755 14.410 1.00 . A A . 46 GLY HA3 1 1
11 7027 1 1 46 GLY N N 10.236 19.303 13.855 1.00 . A A . 46 GLY N 1 1
11 7028 1 1 46 GLY O O 10.869 17.417 12.052 1.00 . A A . 46 GLY O 1 1
11 7029 2 2 1 ZN ZN ZN 3.344 3.027 -0.667 1.00 . B A . 201 ZN ZN 1 1
12 7030 1 1 1 GLY C C -20.563 -13.978 12.335 1.00 . A A . 1 GLY C 1 1
12 7031 1 1 1 GLY CA C -20.809 -14.775 13.601 1.00 . A A . 1 GLY CA 1 1
12 7032 1 1 1 GLY H1 H -19.064 -14.869 14.796 1.00 . A A . 1 GLY H1 1 1
12 7033 1 1 1 GLY HA2 H -21.512 -15.566 13.386 1.00 . A A . 1 GLY HA2 1 1
12 7034 1 1 1 GLY HA3 H -21.236 -14.120 14.347 1.00 . A A . 1 GLY HA3 1 1
12 7035 1 1 1 GLY N N -19.593 -15.360 14.133 1.00 . A A . 1 GLY N 1 1
12 7036 1 1 1 GLY O O -19.853 -14.430 11.437 1.00 . A A . 1 GLY O 1 1
12 7037 1 1 2 SER C C -19.663 -11.198 11.130 1.00 . A A . 2 SER C 1 1
12 7038 1 1 2 SER CA C -21.000 -11.931 11.093 1.00 . A A . 2 SER CA 1 1
12 7039 1 1 2 SER CB C -22.147 -10.920 11.022 1.00 . A A . 2 SER CB 1 1
12 7040 1 1 2 SER H H -21.709 -12.485 13.010 1.00 . A A . 2 SER H 1 1
12 7041 1 1 2 SER HA H -21.030 -12.558 10.214 1.00 . A A . 2 SER HA 1 1
12 7042 1 1 2 SER HB2 H -22.349 -10.539 12.012 1.00 . A A . 2 SER HB2 1 1
12 7043 1 1 2 SER HB3 H -21.864 -10.104 10.373 1.00 . A A . 2 SER HB3 1 1
12 7044 1 1 2 SER HG H -23.359 -11.406 9.562 1.00 . A A . 2 SER HG 1 1
12 7045 1 1 2 SER N N -21.154 -12.790 12.261 1.00 . A A . 2 SER N 1 1
12 7046 1 1 2 SER O O -18.825 -11.367 10.244 1.00 . A A . 2 SER O 1 1
12 7047 1 1 2 SER OG O -23.325 -11.521 10.514 1.00 . A A . 2 SER OG 1 1
12 7048 1 1 3 SER C C -17.660 -9.793 13.717 1.00 . A A . 3 SER C 1 1
12 7049 1 1 3 SER CA C -18.237 -9.620 12.315 1.00 . A A . 3 SER CA 1 1
12 7050 1 1 3 SER CB C -18.491 -8.138 12.035 1.00 . A A . 3 SER CB 1 1
12 7051 1 1 3 SER H H -20.176 -10.291 12.837 1.00 . A A . 3 SER H 1 1
12 7052 1 1 3 SER HA H -17.524 -9.996 11.596 1.00 . A A . 3 SER HA 1 1
12 7053 1 1 3 SER HB2 H -17.565 -7.592 12.131 1.00 . A A . 3 SER HB2 1 1
12 7054 1 1 3 SER HB3 H -18.874 -8.024 11.031 1.00 . A A . 3 SER HB3 1 1
12 7055 1 1 3 SER HG H -19.176 -6.708 13.186 1.00 . A A . 3 SER HG 1 1
12 7056 1 1 3 SER N N -19.470 -10.383 12.163 1.00 . A A . 3 SER N 1 1
12 7057 1 1 3 SER O O -18.359 -10.207 14.641 1.00 . A A . 3 SER O 1 1
12 7058 1 1 3 SER OG O -19.434 -7.601 12.947 1.00 . A A . 3 SER OG 1 1
12 7059 1 1 4 GLY C C -14.335 -9.004 15.166 1.00 . A A . 4 GLY C 1 1
12 7060 1 1 4 GLY CA C -15.729 -9.600 15.158 1.00 . A A . 4 GLY CA 1 1
12 7061 1 1 4 GLY H H -15.870 -9.148 13.094 1.00 . A A . 4 GLY H 1 1
12 7062 1 1 4 GLY HA2 H -16.328 -9.096 15.902 1.00 . A A . 4 GLY HA2 1 1
12 7063 1 1 4 GLY HA3 H -15.661 -10.647 15.413 1.00 . A A . 4 GLY HA3 1 1
12 7064 1 1 4 GLY N N -16.379 -9.473 13.867 1.00 . A A . 4 GLY N 1 1
12 7065 1 1 4 GLY O O -13.363 -9.685 15.496 1.00 . A A . 4 GLY O 1 1
12 7066 1 1 5 SER C C -11.869 -7.947 14.172 1.00 . A A . 5 SER C 1 1
12 7067 1 1 5 SER CA C -12.948 -7.045 14.763 1.00 . A A . 5 SER CA 1 1
12 7068 1 1 5 SER CB C -12.542 -6.598 16.168 1.00 . A A . 5 SER CB 1 1
12 7069 1 1 5 SER H H -15.046 -7.240 14.550 1.00 . A A . 5 SER H 1 1
12 7070 1 1 5 SER HA H -13.056 -6.173 14.134 1.00 . A A . 5 SER HA 1 1
12 7071 1 1 5 SER HB2 H -11.644 -6.003 16.108 1.00 . A A . 5 SER HB2 1 1
12 7072 1 1 5 SER HB3 H -13.338 -6.006 16.598 1.00 . A A . 5 SER HB3 1 1
12 7073 1 1 5 SER HG H -12.115 -7.409 17.899 1.00 . A A . 5 SER HG 1 1
12 7074 1 1 5 SER N N -14.235 -7.730 14.801 1.00 . A A . 5 SER N 1 1
12 7075 1 1 5 SER O O -10.747 -8.001 14.674 1.00 . A A . 5 SER O 1 1
12 7076 1 1 5 SER OG O -12.297 -7.713 17.007 1.00 . A A . 5 SER OG 1 1
12 7077 1 1 6 SER C C -10.524 -8.841 11.333 1.00 . A A . 6 SER C 1 1
12 7078 1 1 6 SER CA C -11.282 -9.559 12.445 1.00 . A A . 6 SER CA 1 1
12 7079 1 1 6 SER CB C -12.025 -10.769 11.873 1.00 . A A . 6 SER CB 1 1
12 7080 1 1 6 SER H H -13.129 -8.569 12.750 1.00 . A A . 6 SER H 1 1
12 7081 1 1 6 SER HA H -10.575 -9.900 13.186 1.00 . A A . 6 SER HA 1 1
12 7082 1 1 6 SER HB2 H -11.308 -11.501 11.534 1.00 . A A . 6 SER HB2 1 1
12 7083 1 1 6 SER HB3 H -12.646 -11.203 12.643 1.00 . A A . 6 SER HB3 1 1
12 7084 1 1 6 SER HG H -12.358 -9.803 10.201 1.00 . A A . 6 SER HG 1 1
12 7085 1 1 6 SER N N -12.219 -8.656 13.103 1.00 . A A . 6 SER N 1 1
12 7086 1 1 6 SER O O -10.774 -7.670 11.052 1.00 . A A . 6 SER O 1 1
12 7087 1 1 6 SER OG O -12.846 -10.393 10.781 1.00 . A A . 6 SER OG 1 1
12 7088 1 1 7 GLY C C -8.193 -10.017 8.727 1.00 . A A . 7 GLY C 1 1
12 7089 1 1 7 GLY CA C -8.813 -8.969 9.630 1.00 . A A . 7 GLY CA 1 1
12 7090 1 1 7 GLY H H -9.438 -10.484 10.971 1.00 . A A . 7 GLY H 1 1
12 7091 1 1 7 GLY HA2 H -9.454 -8.332 9.038 1.00 . A A . 7 GLY HA2 1 1
12 7092 1 1 7 GLY HA3 H -8.024 -8.369 10.060 1.00 . A A . 7 GLY HA3 1 1
12 7093 1 1 7 GLY N N -9.594 -9.554 10.704 1.00 . A A . 7 GLY N 1 1
12 7094 1 1 7 GLY O O -7.101 -10.515 8.999 1.00 . A A . 7 GLY O 1 1
12 7095 1 1 8 THR C C -8.702 -10.938 5.266 1.00 . A A . 8 THR C 1 1
12 7096 1 1 8 THR CA C -8.407 -11.353 6.703 1.00 . A A . 8 THR CA 1 1
12 7097 1 1 8 THR CB C -9.040 -12.732 6.968 1.00 . A A . 8 THR CB 1 1
12 7098 1 1 8 THR CG2 C -10.551 -12.674 6.808 1.00 . A A . 8 THR CG2 1 1
12 7099 1 1 8 THR H H -9.758 -9.923 7.486 1.00 . A A . 8 THR H 1 1
12 7100 1 1 8 THR HA H -7.338 -11.439 6.830 1.00 . A A . 8 THR HA 1 1
12 7101 1 1 8 THR HB H -8.811 -13.027 7.982 1.00 . A A . 8 THR HB 1 1
12 7102 1 1 8 THR HG1 H -8.633 -13.409 5.161 1.00 . A A . 8 THR HG1 1 1
12 7103 1 1 8 THR HG21 H -10.862 -13.394 6.065 1.00 . A A . 8 THR HG21 1 1
12 7104 1 1 8 THR HG22 H -10.842 -11.683 6.492 1.00 . A A . 8 THR HG22 1 1
12 7105 1 1 8 THR HG23 H -11.022 -12.904 7.752 1.00 . A A . 8 THR HG23 1 1
12 7106 1 1 8 THR N N -8.893 -10.355 7.648 1.00 . A A . 8 THR N 1 1
12 7107 1 1 8 THR O O -9.583 -10.117 5.015 1.00 . A A . 8 THR O 1 1
12 7108 1 1 8 THR OG1 O -8.496 -13.701 6.065 1.00 . A A . 8 THR OG1 1 1
12 7109 1 1 9 GLY C C -7.301 -10.026 2.470 1.00 . A A . 9 GLY C 1 1
12 7110 1 1 9 GLY CA C -8.158 -11.191 2.924 1.00 . A A . 9 GLY CA 1 1
12 7111 1 1 9 GLY H H -7.271 -12.161 4.584 1.00 . A A . 9 GLY H 1 1
12 7112 1 1 9 GLY HA2 H -7.913 -12.058 2.328 1.00 . A A . 9 GLY HA2 1 1
12 7113 1 1 9 GLY HA3 H -9.197 -10.941 2.767 1.00 . A A . 9 GLY HA3 1 1
12 7114 1 1 9 GLY N N -7.960 -11.513 4.325 1.00 . A A . 9 GLY N 1 1
12 7115 1 1 9 GLY O O -7.525 -8.887 2.879 1.00 . A A . 9 GLY O 1 1
12 7116 1 1 10 GLU C C -5.741 -8.947 -0.338 1.00 . A A . 10 GLU C 1 1
12 7117 1 1 10 GLU CA C -5.421 -9.277 1.117 1.00 . A A . 10 GLU CA 1 1
12 7118 1 1 10 GLU CB C -3.964 -9.727 1.242 1.00 . A A . 10 GLU CB 1 1
12 7119 1 1 10 GLU CD C -2.436 -11.713 0.925 1.00 . A A . 10 GLU CD 1 1
12 7120 1 1 10 GLU CG C -3.627 -10.940 0.392 1.00 . A A . 10 GLU CG 1 1
12 7121 1 1 10 GLU H H -6.188 -11.239 1.335 1.00 . A A . 10 GLU H 1 1
12 7122 1 1 10 GLU HA H -5.567 -8.391 1.715 1.00 . A A . 10 GLU HA 1 1
12 7123 1 1 10 GLU HB2 H -3.322 -8.912 0.941 1.00 . A A . 10 GLU HB2 1 1
12 7124 1 1 10 GLU HB3 H -3.762 -9.970 2.274 1.00 . A A . 10 GLU HB3 1 1
12 7125 1 1 10 GLU HG2 H -4.483 -11.598 0.370 1.00 . A A . 10 GLU HG2 1 1
12 7126 1 1 10 GLU HG3 H -3.402 -10.610 -0.612 1.00 . A A . 10 GLU HG3 1 1
12 7127 1 1 10 GLU N N -6.316 -10.311 1.624 1.00 . A A . 10 GLU N 1 1
12 7128 1 1 10 GLU O O -6.521 -9.643 -0.988 1.00 . A A . 10 GLU O 1 1
12 7129 1 1 10 GLU OE1 O -1.453 -11.070 1.348 1.00 . A A . 10 GLU OE1 1 1
12 7130 1 1 10 GLU OE2 O -2.488 -12.961 0.920 1.00 . A A . 10 GLU OE2 1 1
12 7131 1 1 11 LYS C C -4.357 -8.134 -3.162 1.00 . A A . 11 LYS C 1 1
12 7132 1 1 11 LYS CA C -5.349 -7.456 -2.222 1.00 . A A . 11 LYS CA 1 1
12 7133 1 1 11 LYS CB C -5.218 -5.936 -2.336 1.00 . A A . 11 LYS CB 1 1
12 7134 1 1 11 LYS CD C -7.051 -5.307 -0.736 1.00 . A A . 11 LYS CD 1 1
12 7135 1 1 11 LYS CE C -7.971 -6.506 -0.567 1.00 . A A . 11 LYS CE 1 1
12 7136 1 1 11 LYS CG C -6.535 -5.198 -2.161 1.00 . A A . 11 LYS CG 1 1
12 7137 1 1 11 LYS H H -4.520 -7.365 -0.276 1.00 . A A . 11 LYS H 1 1
12 7138 1 1 11 LYS HA H -6.350 -7.745 -2.504 1.00 . A A . 11 LYS HA 1 1
12 7139 1 1 11 LYS HB2 H -4.531 -5.587 -1.579 1.00 . A A . 11 LYS HB2 1 1
12 7140 1 1 11 LYS HB3 H -4.820 -5.692 -3.310 1.00 . A A . 11 LYS HB3 1 1
12 7141 1 1 11 LYS HD2 H -6.211 -5.414 -0.066 1.00 . A A . 11 LYS HD2 1 1
12 7142 1 1 11 LYS HD3 H -7.597 -4.407 -0.491 1.00 . A A . 11 LYS HD3 1 1
12 7143 1 1 11 LYS HE2 H -8.840 -6.367 -1.191 1.00 . A A . 11 LYS HE2 1 1
12 7144 1 1 11 LYS HE3 H -7.442 -7.395 -0.879 1.00 . A A . 11 LYS HE3 1 1
12 7145 1 1 11 LYS HG2 H -6.387 -4.155 -2.400 1.00 . A A . 11 LYS HG2 1 1
12 7146 1 1 11 LYS HG3 H -7.267 -5.623 -2.833 1.00 . A A . 11 LYS HG3 1 1
12 7147 1 1 11 LYS HZ1 H -9.354 -7.107 0.878 1.00 . A A . 11 LYS HZ1 1 1
12 7148 1 1 11 LYS HZ2 H -8.449 -5.748 1.319 1.00 . A A . 11 LYS HZ2 1 1
12 7149 1 1 11 LYS HZ3 H -7.741 -7.283 1.358 1.00 . A A . 11 LYS HZ3 1 1
12 7150 1 1 11 LYS N N -5.132 -7.880 -0.844 1.00 . A A . 11 LYS N 1 1
12 7151 1 1 11 LYS NZ N -8.410 -6.673 0.846 1.00 . A A . 11 LYS NZ 1 1
12 7152 1 1 11 LYS O O -3.271 -8.551 -2.762 1.00 . A A . 11 LYS O 1 1
12 7153 1 1 12 PRO C C -2.669 -8.027 -5.803 1.00 . A A . 12 PRO C 1 1
12 7154 1 1 12 PRO CA C -3.895 -8.870 -5.468 1.00 . A A . 12 PRO CA 1 1
12 7155 1 1 12 PRO CB C -4.824 -8.968 -6.680 1.00 . A A . 12 PRO CB 1 1
12 7156 1 1 12 PRO CD C -6.019 -7.770 -4.992 1.00 . A A . 12 PRO CD 1 1
12 7157 1 1 12 PRO CG C -5.826 -7.884 -6.479 1.00 . A A . 12 PRO CG 1 1
12 7158 1 1 12 PRO HA H -3.580 -9.860 -5.173 1.00 . A A . 12 PRO HA 1 1
12 7159 1 1 12 PRO HB2 H -4.254 -8.817 -7.587 1.00 . A A . 12 PRO HB2 1 1
12 7160 1 1 12 PRO HB3 H -5.293 -9.940 -6.701 1.00 . A A . 12 PRO HB3 1 1
12 7161 1 1 12 PRO HD2 H -6.201 -6.743 -4.712 1.00 . A A . 12 PRO HD2 1 1
12 7162 1 1 12 PRO HD3 H -6.834 -8.401 -4.668 1.00 . A A . 12 PRO HD3 1 1
12 7163 1 1 12 PRO HG2 H -5.448 -6.956 -6.880 1.00 . A A . 12 PRO HG2 1 1
12 7164 1 1 12 PRO HG3 H -6.756 -8.151 -6.958 1.00 . A A . 12 PRO HG3 1 1
12 7165 1 1 12 PRO N N -4.738 -8.245 -4.444 1.00 . A A . 12 PRO N 1 1
12 7166 1 1 12 PRO O O -1.899 -8.364 -6.702 1.00 . A A . 12 PRO O 1 1
12 7167 1 1 13 PHE C C -0.780 -5.559 -3.967 1.00 . A A . 13 PHE C 1 1
12 7168 1 1 13 PHE CA C -1.361 -6.039 -5.294 1.00 . A A . 13 PHE CA 1 1
12 7169 1 1 13 PHE CB C -1.787 -4.837 -6.140 1.00 . A A . 13 PHE CB 1 1
12 7170 1 1 13 PHE CD1 C -1.494 -5.366 -8.576 1.00 . A A . 13 PHE CD1 1 1
12 7171 1 1 13 PHE CD2 C -3.695 -5.424 -7.661 1.00 . A A . 13 PHE CD2 1 1
12 7172 1 1 13 PHE CE1 C -1.995 -5.715 -9.815 1.00 . A A . 13 PHE CE1 1 1
12 7173 1 1 13 PHE CE2 C -4.202 -5.774 -8.898 1.00 . A A . 13 PHE CE2 1 1
12 7174 1 1 13 PHE CG C -2.336 -5.217 -7.486 1.00 . A A . 13 PHE CG 1 1
12 7175 1 1 13 PHE CZ C -3.352 -5.919 -9.977 1.00 . A A . 13 PHE CZ 1 1
12 7176 1 1 13 PHE H H -3.142 -6.715 -4.371 1.00 . A A . 13 PHE H 1 1
12 7177 1 1 13 PHE HA H -0.603 -6.592 -5.826 1.00 . A A . 13 PHE HA 1 1
12 7178 1 1 13 PHE HB2 H -2.553 -4.288 -5.613 1.00 . A A . 13 PHE HB2 1 1
12 7179 1 1 13 PHE HB3 H -0.933 -4.196 -6.298 1.00 . A A . 13 PHE HB3 1 1
12 7180 1 1 13 PHE HD1 H -0.432 -5.206 -8.450 1.00 . A A . 13 PHE HD1 1 1
12 7181 1 1 13 PHE HD2 H -4.362 -5.310 -6.819 1.00 . A A . 13 PHE HD2 1 1
12 7182 1 1 13 PHE HE1 H -1.327 -5.827 -10.656 1.00 . A A . 13 PHE HE1 1 1
12 7183 1 1 13 PHE HE2 H -5.263 -5.932 -9.022 1.00 . A A . 13 PHE HE2 1 1
12 7184 1 1 13 PHE HZ H -3.746 -6.192 -10.944 1.00 . A A . 13 PHE HZ 1 1
12 7185 1 1 13 PHE N N -2.494 -6.930 -5.074 1.00 . A A . 13 PHE N 1 1
12 7186 1 1 13 PHE O O -1.405 -5.699 -2.915 1.00 . A A . 13 PHE O 1 1
12 7187 1 1 14 LYS C C 2.159 -3.469 -3.192 1.00 . A A . 14 LYS C 1 1
12 7188 1 1 14 LYS CA C 1.089 -4.493 -2.828 1.00 . A A . 14 LYS CA 1 1
12 7189 1 1 14 LYS CB C 1.719 -5.649 -2.048 1.00 . A A . 14 LYS CB 1 1
12 7190 1 1 14 LYS CD C 3.475 -6.214 -0.343 1.00 . A A . 14 LYS CD 1 1
12 7191 1 1 14 LYS CE C 4.157 -5.787 0.947 1.00 . A A . 14 LYS CE 1 1
12 7192 1 1 14 LYS CG C 2.414 -5.213 -0.770 1.00 . A A . 14 LYS CG 1 1
12 7193 1 1 14 LYS H H 0.870 -4.912 -4.892 1.00 . A A . 14 LYS H 1 1
12 7194 1 1 14 LYS HA H 0.346 -4.015 -2.209 1.00 . A A . 14 LYS HA 1 1
12 7195 1 1 14 LYS HB2 H 0.945 -6.356 -1.789 1.00 . A A . 14 LYS HB2 1 1
12 7196 1 1 14 LYS HB3 H 2.446 -6.140 -2.679 1.00 . A A . 14 LYS HB3 1 1
12 7197 1 1 14 LYS HD2 H 3.008 -7.176 -0.188 1.00 . A A . 14 LYS HD2 1 1
12 7198 1 1 14 LYS HD3 H 4.218 -6.294 -1.124 1.00 . A A . 14 LYS HD3 1 1
12 7199 1 1 14 LYS HE2 H 4.393 -4.735 0.883 1.00 . A A . 14 LYS HE2 1 1
12 7200 1 1 14 LYS HE3 H 3.478 -5.954 1.771 1.00 . A A . 14 LYS HE3 1 1
12 7201 1 1 14 LYS HG2 H 2.885 -4.255 -0.936 1.00 . A A . 14 LYS HG2 1 1
12 7202 1 1 14 LYS HG3 H 1.679 -5.123 0.016 1.00 . A A . 14 LYS HG3 1 1
12 7203 1 1 14 LYS HZ1 H 6.129 -6.296 0.483 1.00 . A A . 14 LYS HZ1 1 1
12 7204 1 1 14 LYS HZ2 H 5.225 -7.572 1.127 1.00 . A A . 14 LYS HZ2 1 1
12 7205 1 1 14 LYS HZ3 H 5.782 -6.337 2.139 1.00 . A A . 14 LYS HZ3 1 1
12 7206 1 1 14 LYS N N 0.422 -4.994 -4.024 1.00 . A A . 14 LYS N 1 1
12 7207 1 1 14 LYS NZ N 5.412 -6.551 1.191 1.00 . A A . 14 LYS NZ 1 1
12 7208 1 1 14 LYS O O 2.765 -3.541 -4.262 1.00 . A A . 14 LYS O 1 1
12 7209 1 1 15 CYS C C 4.791 -2.000 -2.229 1.00 . A A . 15 CYS C 1 1
12 7210 1 1 15 CYS CA C 3.387 -1.477 -2.520 1.00 . A A . 15 CYS CA 1 1
12 7211 1 1 15 CYS CB C 3.092 -0.259 -1.643 1.00 . A A . 15 CYS CB 1 1
12 7212 1 1 15 CYS H H 1.874 -2.511 -1.460 1.00 . A A . 15 CYS H 1 1
12 7213 1 1 15 CYS HA H 3.333 -1.185 -3.557 1.00 . A A . 15 CYS HA 1 1
12 7214 1 1 15 CYS HB2 H 2.022 -0.155 -1.532 1.00 . A A . 15 CYS HB2 1 1
12 7215 1 1 15 CYS HB3 H 3.537 -0.408 -0.671 1.00 . A A . 15 CYS HB3 1 1
12 7216 1 1 15 CYS N N 2.389 -2.516 -2.295 1.00 . A A . 15 CYS N 1 1
12 7217 1 1 15 CYS O O 4.963 -3.135 -1.785 1.00 . A A . 15 CYS O 1 1
12 7218 1 1 15 CYS SG S 3.732 1.310 -2.311 1.00 . A A . 15 CYS SG 1 1
12 7219 1 1 16 ASP C C 7.835 -0.596 -1.239 1.00 . A A . 16 ASP C 1 1
12 7220 1 1 16 ASP CA C 7.181 -1.538 -2.245 1.00 . A A . 16 ASP CA 1 1
12 7221 1 1 16 ASP CB C 7.965 -1.527 -3.558 1.00 . A A . 16 ASP CB 1 1
12 7222 1 1 16 ASP CG C 7.936 -2.869 -4.261 1.00 . A A . 16 ASP CG 1 1
12 7223 1 1 16 ASP H H 5.591 -0.270 -2.834 1.00 . A A . 16 ASP H 1 1
12 7224 1 1 16 ASP HA H 7.189 -2.539 -1.840 1.00 . A A . 16 ASP HA 1 1
12 7225 1 1 16 ASP HB2 H 7.538 -0.786 -4.218 1.00 . A A . 16 ASP HB2 1 1
12 7226 1 1 16 ASP HB3 H 8.994 -1.270 -3.353 1.00 . A A . 16 ASP HB3 1 1
12 7227 1 1 16 ASP N N 5.791 -1.163 -2.481 1.00 . A A . 16 ASP N 1 1
12 7228 1 1 16 ASP O O 8.821 -0.951 -0.592 1.00 . A A . 16 ASP O 1 1
12 7229 1 1 16 ASP OD1 O 6.957 -3.136 -4.989 1.00 . A A . 16 ASP OD1 1 1
12 7230 1 1 16 ASP OD2 O 8.891 -3.654 -4.084 1.00 . A A . 16 ASP OD2 1 1
12 7231 1 1 17 ILE C C 7.174 1.456 1.193 1.00 . A A . 17 ILE C 1 1
12 7232 1 1 17 ILE CA C 7.810 1.597 -0.186 1.00 . A A . 17 ILE CA 1 1
12 7233 1 1 17 ILE CB C 7.578 3.029 -0.702 1.00 . A A . 17 ILE CB 1 1
12 7234 1 1 17 ILE CD1 C 6.798 2.859 -3.119 1.00 . A A . 17 ILE CD1 1 1
12 7235 1 1 17 ILE CG1 C 7.954 3.129 -2.182 1.00 . A A . 17 ILE CG1 1 1
12 7236 1 1 17 ILE CG2 C 8.381 4.025 0.122 1.00 . A A . 17 ILE CG2 1 1
12 7237 1 1 17 ILE H H 6.496 0.828 -1.656 1.00 . A A . 17 ILE H 1 1
12 7238 1 1 17 ILE HA H 8.875 1.435 -0.098 1.00 . A A . 17 ILE HA 1 1
12 7239 1 1 17 ILE HB H 6.531 3.264 -0.587 1.00 . A A . 17 ILE HB 1 1
12 7240 1 1 17 ILE HD11 H 5.893 2.725 -2.543 1.00 . A A . 17 ILE HD11 1 1
12 7241 1 1 17 ILE HD12 H 6.675 3.697 -3.790 1.00 . A A . 17 ILE HD12 1 1
12 7242 1 1 17 ILE HD13 H 6.996 1.965 -3.690 1.00 . A A . 17 ILE HD13 1 1
12 7243 1 1 17 ILE HG12 H 8.323 4.121 -2.387 1.00 . A A . 17 ILE HG12 1 1
12 7244 1 1 17 ILE HG13 H 8.731 2.409 -2.397 1.00 . A A . 17 ILE HG13 1 1
12 7245 1 1 17 ILE HG21 H 8.116 5.031 -0.171 1.00 . A A . 17 ILE HG21 1 1
12 7246 1 1 17 ILE HG22 H 8.159 3.886 1.169 1.00 . A A . 17 ILE HG22 1 1
12 7247 1 1 17 ILE HG23 H 9.435 3.867 -0.048 1.00 . A A . 17 ILE HG23 1 1
12 7248 1 1 17 ILE N N 7.280 0.604 -1.113 1.00 . A A . 17 ILE N 1 1
12 7249 1 1 17 ILE O O 7.866 1.454 2.211 1.00 . A A . 17 ILE O 1 1
12 7250 1 1 18 CYS C C 4.355 -0.127 2.507 1.00 . A A . 18 CYS C 1 1
12 7251 1 1 18 CYS CA C 5.119 1.193 2.471 1.00 . A A . 18 CYS CA 1 1
12 7252 1 1 18 CYS CB C 4.149 2.362 2.656 1.00 . A A . 18 CYS CB 1 1
12 7253 1 1 18 CYS H H 5.353 1.344 0.373 1.00 . A A . 18 CYS H 1 1
12 7254 1 1 18 CYS HA H 5.837 1.201 3.277 1.00 . A A . 18 CYS HA 1 1
12 7255 1 1 18 CYS HB2 H 3.658 2.264 3.614 1.00 . A A . 18 CYS HB2 1 1
12 7256 1 1 18 CYS HB3 H 4.705 3.288 2.636 1.00 . A A . 18 CYS HB3 1 1
12 7257 1 1 18 CYS N N 5.851 1.336 1.218 1.00 . A A . 18 CYS N 1 1
12 7258 1 1 18 CYS O O 3.742 -0.475 3.516 1.00 . A A . 18 CYS O 1 1
12 7259 1 1 18 CYS SG S 2.854 2.463 1.379 1.00 . A A . 18 CYS SG 1 1
12 7260 1 1 19 GLY C C 2.207 -1.970 1.152 1.00 . A A . 19 GLY C 1 1
12 7261 1 1 19 GLY CA C 3.705 -2.133 1.323 1.00 . A A . 19 GLY CA 1 1
12 7262 1 1 19 GLY H H 4.901 -0.532 0.624 1.00 . A A . 19 GLY H 1 1
12 7263 1 1 19 GLY HA2 H 4.094 -2.693 0.486 1.00 . A A . 19 GLY HA2 1 1
12 7264 1 1 19 GLY HA3 H 3.893 -2.685 2.232 1.00 . A A . 19 GLY HA3 1 1
12 7265 1 1 19 GLY N N 4.396 -0.859 1.398 1.00 . A A . 19 GLY N 1 1
12 7266 1 1 19 GLY O O 1.454 -2.939 1.247 1.00 . A A . 19 GLY O 1 1
12 7267 1 1 20 LYS C C -0.248 -1.352 -0.358 1.00 . A A . 20 LYS C 1 1
12 7268 1 1 20 LYS CA C 0.355 -0.451 0.715 1.00 . A A . 20 LYS CA 1 1
12 7269 1 1 20 LYS CB C 0.158 1.018 0.334 1.00 . A A . 20 LYS CB 1 1
12 7270 1 1 20 LYS CD C -1.533 1.740 2.045 1.00 . A A . 20 LYS CD 1 1
12 7271 1 1 20 LYS CE C -1.619 2.034 3.535 1.00 . A A . 20 LYS CE 1 1
12 7272 1 1 20 LYS CG C -0.118 1.923 1.522 1.00 . A A . 20 LYS CG 1 1
12 7273 1 1 20 LYS H H 2.422 -0.007 0.836 1.00 . A A . 20 LYS H 1 1
12 7274 1 1 20 LYS HA H -0.147 -0.642 1.652 1.00 . A A . 20 LYS HA 1 1
12 7275 1 1 20 LYS HB2 H 1.050 1.371 -0.162 1.00 . A A . 20 LYS HB2 1 1
12 7276 1 1 20 LYS HB3 H -0.676 1.091 -0.349 1.00 . A A . 20 LYS HB3 1 1
12 7277 1 1 20 LYS HD2 H -2.192 2.414 1.518 1.00 . A A . 20 LYS HD2 1 1
12 7278 1 1 20 LYS HD3 H -1.844 0.720 1.869 1.00 . A A . 20 LYS HD3 1 1
12 7279 1 1 20 LYS HE2 H -1.039 1.296 4.068 1.00 . A A . 20 LYS HE2 1 1
12 7280 1 1 20 LYS HE3 H -1.208 3.015 3.719 1.00 . A A . 20 LYS HE3 1 1
12 7281 1 1 20 LYS HG2 H 0.579 1.687 2.312 1.00 . A A . 20 LYS HG2 1 1
12 7282 1 1 20 LYS HG3 H 0.014 2.951 1.218 1.00 . A A . 20 LYS HG3 1 1
12 7283 1 1 20 LYS HZ1 H -3.522 2.867 3.756 1.00 . A A . 20 LYS HZ1 1 1
12 7284 1 1 20 LYS HZ2 H -3.036 1.910 5.065 1.00 . A A . 20 LYS HZ2 1 1
12 7285 1 1 20 LYS HZ3 H -3.524 1.181 3.619 1.00 . A A . 20 LYS HZ3 1 1
12 7286 1 1 20 LYS N N 1.773 -0.740 0.900 1.00 . A A . 20 LYS N 1 1
12 7287 1 1 20 LYS NZ N -3.024 1.996 4.028 1.00 . A A . 20 LYS NZ 1 1
12 7288 1 1 20 LYS O O 0.336 -1.536 -1.427 1.00 . A A . 20 LYS O 1 1
12 7289 1 1 21 SER C C -3.193 -2.042 -1.762 1.00 . A A . 21 SER C 1 1
12 7290 1 1 21 SER CA C -2.099 -2.792 -1.008 1.00 . A A . 21 SER CA 1 1
12 7291 1 1 21 SER CB C -2.701 -3.990 -0.271 1.00 . A A . 21 SER CB 1 1
12 7292 1 1 21 SER H H -1.834 -1.724 0.801 1.00 . A A . 21 SER H 1 1
12 7293 1 1 21 SER HA H -1.368 -3.148 -1.718 1.00 . A A . 21 SER HA 1 1
12 7294 1 1 21 SER HB2 H -2.803 -4.817 -0.956 1.00 . A A . 21 SER HB2 1 1
12 7295 1 1 21 SER HB3 H -2.049 -4.274 0.542 1.00 . A A . 21 SER HB3 1 1
12 7296 1 1 21 SER HG H -4.498 -4.478 0.339 1.00 . A A . 21 SER HG 1 1
12 7297 1 1 21 SER N N -1.419 -1.909 -0.068 1.00 . A A . 21 SER N 1 1
12 7298 1 1 21 SER O O -3.713 -1.033 -1.285 1.00 . A A . 21 SER O 1 1
12 7299 1 1 21 SER OG O -3.978 -3.675 0.257 1.00 . A A . 21 SER OG 1 1
12 7300 1 1 22 PHE C C -5.277 -2.963 -4.629 1.00 . A A . 22 PHE C 1 1
12 7301 1 1 22 PHE CA C -4.570 -1.922 -3.766 1.00 . A A . 22 PHE CA 1 1
12 7302 1 1 22 PHE CB C -3.958 -0.837 -4.654 1.00 . A A . 22 PHE CB 1 1
12 7303 1 1 22 PHE CD1 C -1.940 -0.093 -3.362 1.00 . A A . 22 PHE CD1 1 1
12 7304 1 1 22 PHE CD2 C -3.711 1.468 -3.694 1.00 . A A . 22 PHE CD2 1 1
12 7305 1 1 22 PHE CE1 C -1.227 0.858 -2.657 1.00 . A A . 22 PHE CE1 1 1
12 7306 1 1 22 PHE CE2 C -3.003 2.425 -2.990 1.00 . A A . 22 PHE CE2 1 1
12 7307 1 1 22 PHE CG C -3.187 0.200 -3.888 1.00 . A A . 22 PHE CG 1 1
12 7308 1 1 22 PHE CZ C -1.760 2.119 -2.470 1.00 . A A . 22 PHE CZ 1 1
12 7309 1 1 22 PHE H H -3.088 -3.351 -3.270 1.00 . A A . 22 PHE H 1 1
12 7310 1 1 22 PHE HA H -5.292 -1.470 -3.104 1.00 . A A . 22 PHE HA 1 1
12 7311 1 1 22 PHE HB2 H -3.284 -1.297 -5.360 1.00 . A A . 22 PHE HB2 1 1
12 7312 1 1 22 PHE HB3 H -4.749 -0.335 -5.192 1.00 . A A . 22 PHE HB3 1 1
12 7313 1 1 22 PHE HD1 H -1.522 -1.080 -3.508 1.00 . A A . 22 PHE HD1 1 1
12 7314 1 1 22 PHE HD2 H -4.683 1.709 -4.099 1.00 . A A . 22 PHE HD2 1 1
12 7315 1 1 22 PHE HE1 H -0.256 0.616 -2.252 1.00 . A A . 22 PHE HE1 1 1
12 7316 1 1 22 PHE HE2 H -3.422 3.409 -2.845 1.00 . A A . 22 PHE HE2 1 1
12 7317 1 1 22 PHE HZ H -1.205 2.864 -1.921 1.00 . A A . 22 PHE HZ 1 1
12 7318 1 1 22 PHE N N -3.538 -2.544 -2.943 1.00 . A A . 22 PHE N 1 1
12 7319 1 1 22 PHE O O -4.648 -3.642 -5.442 1.00 . A A . 22 PHE O 1 1
12 7320 1 1 23 CYS C C -7.057 -3.955 -6.696 1.00 . A A . 23 CYS C 1 1
12 7321 1 1 23 CYS CA C -7.381 -4.040 -5.208 1.00 . A A . 23 CYS CA 1 1
12 7322 1 1 23 CYS CB C -8.873 -3.790 -4.984 1.00 . A A . 23 CYS CB 1 1
12 7323 1 1 23 CYS H H -7.032 -2.512 -3.785 1.00 . A A . 23 CYS H 1 1
12 7324 1 1 23 CYS HA H -7.134 -5.029 -4.855 1.00 . A A . 23 CYS HA 1 1
12 7325 1 1 23 CYS HB2 H -9.441 -4.423 -5.650 1.00 . A A . 23 CYS HB2 1 1
12 7326 1 1 23 CYS HB3 H -9.123 -4.038 -3.963 1.00 . A A . 23 CYS HB3 1 1
12 7327 1 1 23 CYS HG H -10.613 -1.935 -4.796 1.00 . A A . 23 CYS HG 1 1
12 7328 1 1 23 CYS N N -6.588 -3.082 -4.447 1.00 . A A . 23 CYS N 1 1
12 7329 1 1 23 CYS O O -7.133 -4.949 -7.416 1.00 . A A . 23 CYS O 1 1
12 7330 1 1 23 CYS SG S -9.388 -2.082 -5.279 1.00 . A A . 23 CYS SG 1 1
12 7331 1 1 24 GLY C C -5.084 -1.783 -8.743 1.00 . A A . 24 GLY C 1 1
12 7332 1 1 24 GLY CA C -6.369 -2.565 -8.551 1.00 . A A . 24 GLY CA 1 1
12 7333 1 1 24 GLY H H -6.654 -2.001 -6.530 1.00 . A A . 24 GLY H 1 1
12 7334 1 1 24 GLY HA2 H -6.264 -3.531 -9.022 1.00 . A A . 24 GLY HA2 1 1
12 7335 1 1 24 GLY HA3 H -7.177 -2.029 -9.027 1.00 . A A . 24 GLY HA3 1 1
12 7336 1 1 24 GLY N N -6.697 -2.758 -7.151 1.00 . A A . 24 GLY N 1 1
12 7337 1 1 24 GLY O O -4.920 -0.699 -8.184 1.00 . A A . 24 GLY O 1 1
12 7338 1 1 25 ARG C C -3.098 -0.247 -10.257 1.00 . A A . 25 ARG C 1 1
12 7339 1 1 25 ARG CA C -2.891 -1.686 -9.793 1.00 . A A . 25 ARG CA 1 1
12 7340 1 1 25 ARG CB C -2.104 -2.464 -10.849 1.00 . A A . 25 ARG CB 1 1
12 7341 1 1 25 ARG CD C 0.111 -3.183 -9.906 1.00 . A A . 25 ARG CD 1 1
12 7342 1 1 25 ARG CG C -0.608 -2.198 -10.814 1.00 . A A . 25 ARG CG 1 1
12 7343 1 1 25 ARG CZ C 2.458 -3.675 -9.363 1.00 . A A . 25 ARG CZ 1 1
12 7344 1 1 25 ARG H H -4.358 -3.203 -9.949 1.00 . A A . 25 ARG H 1 1
12 7345 1 1 25 ARG HA H -2.329 -1.677 -8.872 1.00 . A A . 25 ARG HA 1 1
12 7346 1 1 25 ARG HB2 H -2.263 -3.521 -10.693 1.00 . A A . 25 ARG HB2 1 1
12 7347 1 1 25 ARG HB3 H -2.473 -2.194 -11.827 1.00 . A A . 25 ARG HB3 1 1
12 7348 1 1 25 ARG HD2 H -0.397 -3.213 -8.954 1.00 . A A . 25 ARG HD2 1 1
12 7349 1 1 25 ARG HD3 H 0.079 -4.161 -10.362 1.00 . A A . 25 ARG HD3 1 1
12 7350 1 1 25 ARG HE H 1.742 -1.862 -9.786 1.00 . A A . 25 ARG HE 1 1
12 7351 1 1 25 ARG HG2 H -0.211 -2.291 -11.814 1.00 . A A . 25 ARG HG2 1 1
12 7352 1 1 25 ARG HG3 H -0.439 -1.196 -10.449 1.00 . A A . 25 ARG HG3 1 1
12 7353 1 1 25 ARG HH11 H 1.231 -5.279 -9.360 1.00 . A A . 25 ARG HH11 1 1
12 7354 1 1 25 ARG HH12 H 2.888 -5.612 -8.979 1.00 . A A . 25 ARG HH12 1 1
12 7355 1 1 25 ARG HH21 H 3.926 -2.287 -9.285 1.00 . A A . 25 ARG HH21 1 1
12 7356 1 1 25 ARG HH22 H 4.420 -3.909 -8.936 1.00 . A A . 25 ARG HH22 1 1
12 7357 1 1 25 ARG N N -4.169 -2.337 -9.532 1.00 . A A . 25 ARG N 1 1
12 7358 1 1 25 ARG NE N 1.505 -2.807 -9.687 1.00 . A A . 25 ARG NE 1 1
12 7359 1 1 25 ARG NH1 N 2.168 -4.961 -9.222 1.00 . A A . 25 ARG NH1 1 1
12 7360 1 1 25 ARG NH2 N 3.704 -3.256 -9.180 1.00 . A A . 25 ARG NH2 1 1
12 7361 1 1 25 ARG O O -2.429 0.671 -9.783 1.00 . A A . 25 ARG O 1 1
12 7362 1 1 26 SER C C -4.218 2.327 -10.622 1.00 . A A . 26 SER C 1 1
12 7363 1 1 26 SER CA C -4.322 1.269 -11.717 1.00 . A A . 26 SER CA 1 1
12 7364 1 1 26 SER CB C -5.721 1.296 -12.337 1.00 . A A . 26 SER CB 1 1
12 7365 1 1 26 SER H H -4.530 -0.830 -11.524 1.00 . A A . 26 SER H 1 1
12 7366 1 1 26 SER HA H -3.594 1.487 -12.483 1.00 . A A . 26 SER HA 1 1
12 7367 1 1 26 SER HB2 H -5.818 0.479 -13.035 1.00 . A A . 26 SER HB2 1 1
12 7368 1 1 26 SER HB3 H -6.460 1.192 -11.556 1.00 . A A . 26 SER HB3 1 1
12 7369 1 1 26 SER HG H -5.240 2.666 -13.652 1.00 . A A . 26 SER HG 1 1
12 7370 1 1 26 SER N N -4.030 -0.058 -11.186 1.00 . A A . 26 SER N 1 1
12 7371 1 1 26 SER O O -3.890 3.482 -10.891 1.00 . A A . 26 SER O 1 1
12 7372 1 1 26 SER OG O -5.950 2.514 -13.024 1.00 . A A . 26 SER OG 1 1
12 7373 1 1 27 ARG C C -3.058 2.808 -7.607 1.00 . A A . 27 ARG C 1 1
12 7374 1 1 27 ARG CA C -4.440 2.834 -8.253 1.00 . A A . 27 ARG CA 1 1
12 7375 1 1 27 ARG CB C -5.505 2.466 -7.218 1.00 . A A . 27 ARG CB 1 1
12 7376 1 1 27 ARG CD C -5.022 4.185 -5.450 1.00 . A A . 27 ARG CD 1 1
12 7377 1 1 27 ARG CG C -6.043 3.660 -6.447 1.00 . A A . 27 ARG CG 1 1
12 7378 1 1 27 ARG CZ C -3.521 6.125 -5.271 1.00 . A A . 27 ARG CZ 1 1
12 7379 1 1 27 ARG H H -4.755 0.988 -9.238 1.00 . A A . 27 ARG H 1 1
12 7380 1 1 27 ARG HA H -4.634 3.832 -8.618 1.00 . A A . 27 ARG HA 1 1
12 7381 1 1 27 ARG HB2 H -6.332 1.991 -7.724 1.00 . A A . 27 ARG HB2 1 1
12 7382 1 1 27 ARG HB3 H -5.078 1.771 -6.512 1.00 . A A . 27 ARG HB3 1 1
12 7383 1 1 27 ARG HD2 H -5.544 4.553 -4.579 1.00 . A A . 27 ARG HD2 1 1
12 7384 1 1 27 ARG HD3 H -4.370 3.374 -5.162 1.00 . A A . 27 ARG HD3 1 1
12 7385 1 1 27 ARG HE H -4.191 5.356 -6.985 1.00 . A A . 27 ARG HE 1 1
12 7386 1 1 27 ARG HG2 H -6.286 4.448 -7.144 1.00 . A A . 27 ARG HG2 1 1
12 7387 1 1 27 ARG HG3 H -6.933 3.361 -5.914 1.00 . A A . 27 ARG HG3 1 1
12 7388 1 1 27 ARG HH11 H -4.068 5.307 -3.506 1.00 . A A . 27 ARG HH11 1 1
12 7389 1 1 27 ARG HH12 H -3.010 6.674 -3.394 1.00 . A A . 27 ARG HH12 1 1
12 7390 1 1 27 ARG HH21 H -2.799 7.158 -6.850 1.00 . A A . 27 ARG HH21 1 1
12 7391 1 1 27 ARG HH22 H -2.290 7.727 -5.297 1.00 . A A . 27 ARG HH22 1 1
12 7392 1 1 27 ARG N N -4.500 1.922 -9.388 1.00 . A A . 27 ARG N 1 1
12 7393 1 1 27 ARG NE N -4.215 5.266 -6.010 1.00 . A A . 27 ARG NE 1 1
12 7394 1 1 27 ARG NH1 N -3.535 6.028 -3.948 1.00 . A A . 27 ARG NH1 1 1
12 7395 1 1 27 ARG NH2 N -2.811 7.082 -5.854 1.00 . A A . 27 ARG NH2 1 1
12 7396 1 1 27 ARG O O -2.420 3.847 -7.436 1.00 . A A . 27 ARG O 1 1
12 7397 1 1 28 LEU C C -0.213 2.169 -7.419 1.00 . A A . 28 LEU C 1 1
12 7398 1 1 28 LEU CA C -1.295 1.450 -6.620 1.00 . A A . 28 LEU CA 1 1
12 7399 1 1 28 LEU CB C -0.949 -0.035 -6.494 1.00 . A A . 28 LEU CB 1 1
12 7400 1 1 28 LEU CD1 C 1.107 0.379 -5.121 1.00 . A A . 28 LEU CD1 1 1
12 7401 1 1 28 LEU CD2 C 0.728 -1.867 -6.154 1.00 . A A . 28 LEU CD2 1 1
12 7402 1 1 28 LEU CG C 0.533 -0.367 -6.316 1.00 . A A . 28 LEU CG 1 1
12 7403 1 1 28 LEU H H -3.155 0.821 -7.409 1.00 . A A . 28 LEU H 1 1
12 7404 1 1 28 LEU HA H -1.345 1.884 -5.633 1.00 . A A . 28 LEU HA 1 1
12 7405 1 1 28 LEU HB2 H -1.480 -0.427 -5.640 1.00 . A A . 28 LEU HB2 1 1
12 7406 1 1 28 LEU HB3 H -1.295 -0.532 -7.389 1.00 . A A . 28 LEU HB3 1 1
12 7407 1 1 28 LEU HD11 H 0.442 0.272 -4.277 1.00 . A A . 28 LEU HD11 1 1
12 7408 1 1 28 LEU HD12 H 1.212 1.425 -5.366 1.00 . A A . 28 LEU HD12 1 1
12 7409 1 1 28 LEU HD13 H 2.075 -0.031 -4.872 1.00 . A A . 28 LEU HD13 1 1
12 7410 1 1 28 LEU HD21 H -0.231 -2.342 -6.014 1.00 . A A . 28 LEU HD21 1 1
12 7411 1 1 28 LEU HD22 H 1.354 -2.058 -5.295 1.00 . A A . 28 LEU HD22 1 1
12 7412 1 1 28 LEU HD23 H 1.202 -2.266 -7.040 1.00 . A A . 28 LEU HD23 1 1
12 7413 1 1 28 LEU HG H 1.074 -0.051 -7.197 1.00 . A A . 28 LEU HG 1 1
12 7414 1 1 28 LEU N N -2.601 1.613 -7.248 1.00 . A A . 28 LEU N 1 1
12 7415 1 1 28 LEU O O 0.480 3.043 -6.898 1.00 . A A . 28 LEU O 1 1
12 7416 1 1 29 ASN C C 1.048 3.902 -9.278 1.00 . A A . 29 ASN C 1 1
12 7417 1 1 29 ASN CA C 0.922 2.408 -9.559 1.00 . A A . 29 ASN CA 1 1
12 7418 1 1 29 ASN CB C 0.552 2.183 -11.027 1.00 . A A . 29 ASN CB 1 1
12 7419 1 1 29 ASN CG C 1.158 0.911 -11.588 1.00 . A A . 29 ASN CG 1 1
12 7420 1 1 29 ASN H H -0.656 1.094 -9.045 1.00 . A A . 29 ASN H 1 1
12 7421 1 1 29 ASN HA H 1.871 1.934 -9.360 1.00 . A A . 29 ASN HA 1 1
12 7422 1 1 29 ASN HB2 H -0.523 2.116 -11.115 1.00 . A A . 29 ASN HB2 1 1
12 7423 1 1 29 ASN HB3 H 0.906 3.018 -11.613 1.00 . A A . 29 ASN HB3 1 1
12 7424 1 1 29 ASN HD21 H -0.636 0.288 -12.178 1.00 . A A . 29 ASN HD21 1 1
12 7425 1 1 29 ASN HD22 H 0.680 -0.776 -12.524 1.00 . A A . 29 ASN HD22 1 1
12 7426 1 1 29 ASN N N -0.075 1.797 -8.687 1.00 . A A . 29 ASN N 1 1
12 7427 1 1 29 ASN ND2 N 0.315 0.055 -12.154 1.00 . A A . 29 ASN ND2 1 1
12 7428 1 1 29 ASN O O 2.147 4.411 -9.054 1.00 . A A . 29 ASN O 1 1
12 7429 1 1 29 ASN OD1 O 2.368 0.701 -11.513 1.00 . A A . 29 ASN OD1 1 1
12 7430 1 1 30 ARG C C 0.396 6.343 -7.627 1.00 . A A . 30 ARG C 1 1
12 7431 1 1 30 ARG CA C -0.100 6.034 -9.037 1.00 . A A . 30 ARG CA 1 1
12 7432 1 1 30 ARG CB C -1.512 6.591 -9.226 1.00 . A A . 30 ARG CB 1 1
12 7433 1 1 30 ARG CD C -1.256 6.209 -11.697 1.00 . A A . 30 ARG CD 1 1
12 7434 1 1 30 ARG CG C -2.189 6.113 -10.500 1.00 . A A . 30 ARG CG 1 1
12 7435 1 1 30 ARG CZ C -1.376 5.834 -14.123 1.00 . A A . 30 ARG CZ 1 1
12 7436 1 1 30 ARG H H -0.928 4.136 -9.475 1.00 . A A . 30 ARG H 1 1
12 7437 1 1 30 ARG HA H 0.561 6.504 -9.749 1.00 . A A . 30 ARG HA 1 1
12 7438 1 1 30 ARG HB2 H -2.121 6.289 -8.386 1.00 . A A . 30 ARG HB2 1 1
12 7439 1 1 30 ARG HB3 H -1.460 7.669 -9.254 1.00 . A A . 30 ARG HB3 1 1
12 7440 1 1 30 ARG HD2 H -1.039 7.250 -11.885 1.00 . A A . 30 ARG HD2 1 1
12 7441 1 1 30 ARG HD3 H -0.340 5.687 -11.464 1.00 . A A . 30 ARG HD3 1 1
12 7442 1 1 30 ARG HE H -2.627 5.046 -12.785 1.00 . A A . 30 ARG HE 1 1
12 7443 1 1 30 ARG HG2 H -2.489 5.084 -10.373 1.00 . A A . 30 ARG HG2 1 1
12 7444 1 1 30 ARG HG3 H -3.061 6.724 -10.684 1.00 . A A . 30 ARG HG3 1 1
12 7445 1 1 30 ARG HH11 H 0.129 7.040 -13.523 1.00 . A A . 30 ARG HH11 1 1
12 7446 1 1 30 ARG HH12 H 0.033 6.767 -15.231 1.00 . A A . 30 ARG HH12 1 1
12 7447 1 1 30 ARG HH21 H -2.764 4.679 -15.032 1.00 . A A . 30 ARG HH21 1 1
12 7448 1 1 30 ARG HH22 H -1.614 5.424 -16.088 1.00 . A A . 30 ARG HH22 1 1
12 7449 1 1 30 ARG N N -0.083 4.598 -9.290 1.00 . A A . 30 ARG N 1 1
12 7450 1 1 30 ARG NE N -1.845 5.624 -12.898 1.00 . A A . 30 ARG NE 1 1
12 7451 1 1 30 ARG NH1 N -0.318 6.611 -14.308 1.00 . A A . 30 ARG NH1 1 1
12 7452 1 1 30 ARG NH2 N -1.967 5.266 -15.167 1.00 . A A . 30 ARG NH2 1 1
12 7453 1 1 30 ARG O O 1.142 7.299 -7.416 1.00 . A A . 30 ARG O 1 1
12 7454 1 1 31 HIS C C 1.896 5.686 -5.140 1.00 . A A . 31 HIS C 1 1
12 7455 1 1 31 HIS CA C 0.376 5.713 -5.275 1.00 . A A . 31 HIS CA 1 1
12 7456 1 1 31 HIS CB C -0.246 4.630 -4.394 1.00 . A A . 31 HIS CB 1 1
12 7457 1 1 31 HIS CD2 C 1.234 3.614 -2.521 1.00 . A A . 31 HIS CD2 1 1
12 7458 1 1 31 HIS CE1 C 0.833 5.096 -0.956 1.00 . A A . 31 HIS CE1 1 1
12 7459 1 1 31 HIS CG C 0.381 4.529 -3.037 1.00 . A A . 31 HIS CG 1 1
12 7460 1 1 31 HIS H H -0.618 4.783 -6.896 1.00 . A A . 31 HIS H 1 1
12 7461 1 1 31 HIS HA H 0.016 6.678 -4.953 1.00 . A A . 31 HIS HA 1 1
12 7462 1 1 31 HIS HB2 H -1.296 4.844 -4.259 1.00 . A A . 31 HIS HB2 1 1
12 7463 1 1 31 HIS HB3 H -0.138 3.672 -4.882 1.00 . A A . 31 HIS HB3 1 1
12 7464 1 1 31 HIS HD1 H -0.431 6.231 -2.096 1.00 . A A . 31 HIS HD1 1 1
12 7465 1 1 31 HIS HD2 H 1.633 2.749 -3.032 1.00 . A A . 31 HIS HD2 1 1
12 7466 1 1 31 HIS HE1 H 0.845 5.626 -0.016 1.00 . A A . 31 HIS HE1 1 1
12 7467 1 1 31 HIS N N -0.025 5.527 -6.665 1.00 . A A . 31 HIS N 1 1
12 7468 1 1 31 HIS ND1 N 0.148 5.444 -2.031 1.00 . A A . 31 HIS ND1 1 1
12 7469 1 1 31 HIS NE2 N 1.500 3.989 -1.227 1.00 . A A . 31 HIS NE2 1 1
12 7470 1 1 31 HIS O O 2.477 6.477 -4.397 1.00 . A A . 31 HIS O 1 1
12 7471 1 1 32 SER C C 4.662 5.938 -6.233 1.00 . A A . 32 SER C 1 1
12 7472 1 1 32 SER CA C 3.984 4.636 -5.819 1.00 . A A . 32 SER CA 1 1
12 7473 1 1 32 SER CB C 4.440 3.497 -6.734 1.00 . A A . 32 SER CB 1 1
12 7474 1 1 32 SER H H 2.014 4.167 -6.435 1.00 . A A . 32 SER H 1 1
12 7475 1 1 32 SER HA H 4.266 4.404 -4.802 1.00 . A A . 32 SER HA 1 1
12 7476 1 1 32 SER HB2 H 3.918 2.592 -6.465 1.00 . A A . 32 SER HB2 1 1
12 7477 1 1 32 SER HB3 H 4.215 3.752 -7.759 1.00 . A A . 32 SER HB3 1 1
12 7478 1 1 32 SER HG H 5.992 2.562 -5.988 1.00 . A A . 32 SER HG 1 1
12 7479 1 1 32 SER N N 2.533 4.769 -5.862 1.00 . A A . 32 SER N 1 1
12 7480 1 1 32 SER O O 5.861 6.121 -6.021 1.00 . A A . 32 SER O 1 1
12 7481 1 1 32 SER OG O 5.835 3.274 -6.613 1.00 . A A . 32 SER OG 1 1
12 7482 1 1 33 MET C C 4.374 9.148 -6.133 1.00 . A A . 33 MET C 1 1
12 7483 1 1 33 MET CA C 4.410 8.127 -7.266 1.00 . A A . 33 MET CA 1 1
12 7484 1 1 33 MET CB C 3.608 8.645 -8.461 1.00 . A A . 33 MET CB 1 1
12 7485 1 1 33 MET CE C 5.312 5.749 -10.140 1.00 . A A . 33 MET CE 1 1
12 7486 1 1 33 MET CG C 3.332 7.584 -9.514 1.00 . A A . 33 MET CG 1 1
12 7487 1 1 33 MET H H 2.937 6.637 -6.965 1.00 . A A . 33 MET H 1 1
12 7488 1 1 33 MET HA H 5.436 7.980 -7.570 1.00 . A A . 33 MET HA 1 1
12 7489 1 1 33 MET HB2 H 2.661 9.025 -8.107 1.00 . A A . 33 MET HB2 1 1
12 7490 1 1 33 MET HB3 H 4.157 9.449 -8.928 1.00 . A A . 33 MET HB3 1 1
12 7491 1 1 33 MET HE1 H 5.603 5.180 -11.011 1.00 . A A . 33 MET HE1 1 1
12 7492 1 1 33 MET HE2 H 6.165 5.873 -9.489 1.00 . A A . 33 MET HE2 1 1
12 7493 1 1 33 MET HE3 H 4.529 5.225 -9.612 1.00 . A A . 33 MET HE3 1 1
12 7494 1 1 33 MET HG2 H 3.136 6.645 -9.018 1.00 . A A . 33 MET HG2 1 1
12 7495 1 1 33 MET HG3 H 2.460 7.877 -10.081 1.00 . A A . 33 MET HG3 1 1
12 7496 1 1 33 MET N N 3.886 6.841 -6.823 1.00 . A A . 33 MET N 1 1
12 7497 1 1 33 MET O O 5.191 10.068 -6.087 1.00 . A A . 33 MET O 1 1
12 7498 1 1 33 MET SD S 4.713 7.358 -10.651 1.00 . A A . 33 MET SD 1 1
12 7499 1 1 34 VAL C C 4.470 9.775 -3.143 1.00 . A A . 34 VAL C 1 1
12 7500 1 1 34 VAL CA C 3.279 9.887 -4.088 1.00 . A A . 34 VAL CA 1 1
12 7501 1 1 34 VAL CB C 1.986 9.603 -3.302 1.00 . A A . 34 VAL CB 1 1
12 7502 1 1 34 VAL CG1 C 0.789 9.559 -4.240 1.00 . A A . 34 VAL CG1 1 1
12 7503 1 1 34 VAL CG2 C 2.110 8.303 -2.522 1.00 . A A . 34 VAL CG2 1 1
12 7504 1 1 34 VAL H H 2.800 8.228 -5.313 1.00 . A A . 34 VAL H 1 1
12 7505 1 1 34 VAL HA H 3.229 10.895 -4.472 1.00 . A A . 34 VAL HA 1 1
12 7506 1 1 34 VAL HB H 1.833 10.408 -2.598 1.00 . A A . 34 VAL HB 1 1
12 7507 1 1 34 VAL HG11 H 1.057 9.025 -5.140 1.00 . A A . 34 VAL HG11 1 1
12 7508 1 1 34 VAL HG12 H -0.033 9.056 -3.752 1.00 . A A . 34 VAL HG12 1 1
12 7509 1 1 34 VAL HG13 H 0.495 10.567 -4.495 1.00 . A A . 34 VAL HG13 1 1
12 7510 1 1 34 VAL HG21 H 1.330 7.623 -2.828 1.00 . A A . 34 VAL HG21 1 1
12 7511 1 1 34 VAL HG22 H 3.074 7.858 -2.718 1.00 . A A . 34 VAL HG22 1 1
12 7512 1 1 34 VAL HG23 H 2.016 8.507 -1.465 1.00 . A A . 34 VAL HG23 1 1
12 7513 1 1 34 VAL N N 3.421 8.980 -5.222 1.00 . A A . 34 VAL N 1 1
12 7514 1 1 34 VAL O O 4.749 10.691 -2.368 1.00 . A A . 34 VAL O 1 1
12 7515 1 1 35 HIS C C 7.504 9.298 -2.792 1.00 . A A . 35 HIS C 1 1
12 7516 1 1 35 HIS CA C 6.334 8.417 -2.363 1.00 . A A . 35 HIS CA 1 1
12 7517 1 1 35 HIS CB C 6.744 6.945 -2.413 1.00 . A A . 35 HIS CB 1 1
12 7518 1 1 35 HIS CD2 C 4.856 5.233 -1.934 1.00 . A A . 35 HIS CD2 1 1
12 7519 1 1 35 HIS CE1 C 5.104 5.080 0.239 1.00 . A A . 35 HIS CE1 1 1
12 7520 1 1 35 HIS CG C 5.874 6.052 -1.583 1.00 . A A . 35 HIS CG 1 1
12 7521 1 1 35 HIS H H 4.900 7.955 -3.850 1.00 . A A . 35 HIS H 1 1
12 7522 1 1 35 HIS HA H 6.061 8.671 -1.351 1.00 . A A . 35 HIS HA 1 1
12 7523 1 1 35 HIS HB2 H 6.694 6.599 -3.435 1.00 . A A . 35 HIS HB2 1 1
12 7524 1 1 35 HIS HB3 H 7.759 6.848 -2.054 1.00 . A A . 35 HIS HB3 1 1
12 7525 1 1 35 HIS HD1 H 6.659 6.406 0.340 1.00 . A A . 35 HIS HD1 1 1
12 7526 1 1 35 HIS HD2 H 4.476 5.073 -2.934 1.00 . A A . 35 HIS HD2 1 1
12 7527 1 1 35 HIS HE1 H 4.971 4.791 1.270 1.00 . A A . 35 HIS HE1 1 1
12 7528 1 1 35 HIS N N 5.171 8.648 -3.213 1.00 . A A . 35 HIS N 1 1
12 7529 1 1 35 HIS ND1 N 6.004 5.935 -0.215 1.00 . A A . 35 HIS ND1 1 1
12 7530 1 1 35 HIS NE2 N 4.394 4.640 -0.785 1.00 . A A . 35 HIS NE2 1 1
12 7531 1 1 35 HIS O O 8.370 9.636 -1.985 1.00 . A A . 35 HIS O 1 1
12 7532 1 1 36 THR C C 8.074 11.905 -4.927 1.00 . A A . 36 THR C 1 1
12 7533 1 1 36 THR CA C 8.587 10.506 -4.607 1.00 . A A . 36 THR CA 1 1
12 7534 1 1 36 THR CB C 9.199 9.892 -5.880 1.00 . A A . 36 THR CB 1 1
12 7535 1 1 36 THR CG2 C 8.209 9.943 -7.034 1.00 . A A . 36 THR CG2 1 1
12 7536 1 1 36 THR H H 6.805 9.365 -4.664 1.00 . A A . 36 THR H 1 1
12 7537 1 1 36 THR HA H 9.363 10.580 -3.859 1.00 . A A . 36 THR HA 1 1
12 7538 1 1 36 THR HB H 9.444 8.858 -5.681 1.00 . A A . 36 THR HB 1 1
12 7539 1 1 36 THR HG1 H 10.166 11.474 -6.550 1.00 . A A . 36 THR HG1 1 1
12 7540 1 1 36 THR HG21 H 8.609 9.394 -7.874 1.00 . A A . 36 THR HG21 1 1
12 7541 1 1 36 THR HG22 H 8.043 10.970 -7.322 1.00 . A A . 36 THR HG22 1 1
12 7542 1 1 36 THR HG23 H 7.274 9.499 -6.726 1.00 . A A . 36 THR HG23 1 1
12 7543 1 1 36 THR N N 7.523 9.667 -4.070 1.00 . A A . 36 THR N 1 1
12 7544 1 1 36 THR O O 8.597 12.581 -5.812 1.00 . A A . 36 THR O 1 1
12 7545 1 1 36 THR OG1 O 10.393 10.595 -6.238 1.00 . A A . 36 THR OG1 1 1
12 7546 1 1 37 ALA C C 7.066 14.676 -3.444 1.00 . A A . 37 ALA C 1 1
12 7547 1 1 37 ALA CA C 6.466 13.656 -4.406 1.00 . A A . 37 ALA CA 1 1
12 7548 1 1 37 ALA CB C 4.955 13.598 -4.241 1.00 . A A . 37 ALA CB 1 1
12 7549 1 1 37 ALA H H 6.674 11.750 -3.509 1.00 . A A . 37 ALA H 1 1
12 7550 1 1 37 ALA HA H 6.682 13.962 -5.419 1.00 . A A . 37 ALA HA 1 1
12 7551 1 1 37 ALA HB1 H 4.711 13.466 -3.198 1.00 . A A . 37 ALA HB1 1 1
12 7552 1 1 37 ALA HB2 H 4.519 14.520 -4.599 1.00 . A A . 37 ALA HB2 1 1
12 7553 1 1 37 ALA HB3 H 4.562 12.769 -4.811 1.00 . A A . 37 ALA HB3 1 1
12 7554 1 1 37 ALA N N 7.048 12.335 -4.200 1.00 . A A . 37 ALA N 1 1
12 7555 1 1 37 ALA O O 6.365 15.550 -2.936 1.00 . A A . 37 ALA O 1 1
12 7556 1 1 38 GLU C C 10.242 16.134 -2.996 1.00 . A A . 38 GLU C 1 1
12 7557 1 1 38 GLU CA C 9.060 15.468 -2.296 1.00 . A A . 38 GLU CA 1 1
12 7558 1 1 38 GLU CB C 9.546 14.720 -1.053 1.00 . A A . 38 GLU CB 1 1
12 7559 1 1 38 GLU CD C 8.972 13.785 1.223 1.00 . A A . 38 GLU CD 1 1
12 7560 1 1 38 GLU CG C 8.482 14.572 0.023 1.00 . A A . 38 GLU CG 1 1
12 7561 1 1 38 GLU H H 8.873 13.839 -3.634 1.00 . A A . 38 GLU H 1 1
12 7562 1 1 38 GLU HA H 8.360 16.232 -1.994 1.00 . A A . 38 GLU HA 1 1
12 7563 1 1 38 GLU HB2 H 9.872 13.733 -1.346 1.00 . A A . 38 GLU HB2 1 1
12 7564 1 1 38 GLU HB3 H 10.383 15.255 -0.630 1.00 . A A . 38 GLU HB3 1 1
12 7565 1 1 38 GLU HG2 H 8.185 15.555 0.354 1.00 . A A . 38 GLU HG2 1 1
12 7566 1 1 38 GLU HG3 H 7.629 14.062 -0.400 1.00 . A A . 38 GLU HG3 1 1
12 7567 1 1 38 GLU N N 8.368 14.557 -3.199 1.00 . A A . 38 GLU N 1 1
12 7568 1 1 38 GLU O O 11.394 15.748 -2.796 1.00 . A A . 38 GLU O 1 1
12 7569 1 1 38 GLU OE1 O 9.972 14.207 1.841 1.00 . A A . 38 GLU OE1 1 1
12 7570 1 1 38 GLU OE2 O 8.356 12.747 1.543 1.00 . A A . 38 GLU OE2 1 1
12 7571 1 1 39 LYS C C 12.121 18.265 -3.618 1.00 . A A . 39 LYS C 1 1
12 7572 1 1 39 LYS CA C 10.983 17.856 -4.548 1.00 . A A . 39 LYS CA 1 1
12 7573 1 1 39 LYS CB C 10.392 19.096 -5.223 1.00 . A A . 39 LYS CB 1 1
12 7574 1 1 39 LYS CD C 9.172 20.017 -7.216 1.00 . A A . 39 LYS CD 1 1
12 7575 1 1 39 LYS CE C 8.231 20.950 -6.470 1.00 . A A . 39 LYS CE 1 1
12 7576 1 1 39 LYS CG C 9.488 18.775 -6.400 1.00 . A A . 39 LYS CG 1 1
12 7577 1 1 39 LYS H H 9.010 17.397 -3.936 1.00 . A A . 39 LYS H 1 1
12 7578 1 1 39 LYS HA H 11.375 17.196 -5.307 1.00 . A A . 39 LYS HA 1 1
12 7579 1 1 39 LYS HB2 H 9.816 19.647 -4.494 1.00 . A A . 39 LYS HB2 1 1
12 7580 1 1 39 LYS HB3 H 11.201 19.719 -5.576 1.00 . A A . 39 LYS HB3 1 1
12 7581 1 1 39 LYS HD2 H 10.092 20.543 -7.425 1.00 . A A . 39 LYS HD2 1 1
12 7582 1 1 39 LYS HD3 H 8.707 19.719 -8.145 1.00 . A A . 39 LYS HD3 1 1
12 7583 1 1 39 LYS HE2 H 7.374 20.386 -6.137 1.00 . A A . 39 LYS HE2 1 1
12 7584 1 1 39 LYS HE3 H 8.751 21.354 -5.613 1.00 . A A . 39 LYS HE3 1 1
12 7585 1 1 39 LYS HG2 H 9.982 18.055 -7.036 1.00 . A A . 39 LYS HG2 1 1
12 7586 1 1 39 LYS HG3 H 8.563 18.355 -6.029 1.00 . A A . 39 LYS HG3 1 1
12 7587 1 1 39 LYS HZ1 H 7.486 22.883 -6.739 1.00 . A A . 39 LYS HZ1 1 1
12 7588 1 1 39 LYS HZ2 H 6.952 21.775 -7.901 1.00 . A A . 39 LYS HZ2 1 1
12 7589 1 1 39 LYS HZ3 H 8.532 22.375 -7.967 1.00 . A A . 39 LYS HZ3 1 1
12 7590 1 1 39 LYS N N 9.947 17.135 -3.818 1.00 . A A . 39 LYS N 1 1
12 7591 1 1 39 LYS NZ N 7.768 22.075 -7.329 1.00 . A A . 39 LYS NZ 1 1
12 7592 1 1 39 LYS O O 11.938 18.437 -2.413 1.00 . A A . 39 LYS O 1 1
12 7593 1 1 40 PRO C C 14.443 20.261 -2.943 1.00 . A A . 40 PRO C 1 1
12 7594 1 1 40 PRO CA C 14.515 18.818 -3.428 1.00 . A A . 40 PRO CA 1 1
12 7595 1 1 40 PRO CB C 15.652 18.649 -4.438 1.00 . A A . 40 PRO CB 1 1
12 7596 1 1 40 PRO CD C 13.615 18.237 -5.619 1.00 . A A . 40 PRO CD 1 1
12 7597 1 1 40 PRO CG C 15.002 18.799 -5.770 1.00 . A A . 40 PRO CG 1 1
12 7598 1 1 40 PRO HA H 14.680 18.163 -2.584 1.00 . A A . 40 PRO HA 1 1
12 7599 1 1 40 PRO HB2 H 16.399 19.413 -4.273 1.00 . A A . 40 PRO HB2 1 1
12 7600 1 1 40 PRO HB3 H 16.097 17.672 -4.324 1.00 . A A . 40 PRO HB3 1 1
12 7601 1 1 40 PRO HD2 H 12.916 18.788 -6.231 1.00 . A A . 40 PRO HD2 1 1
12 7602 1 1 40 PRO HD3 H 13.603 17.189 -5.880 1.00 . A A . 40 PRO HD3 1 1
12 7603 1 1 40 PRO HG2 H 14.956 19.843 -6.040 1.00 . A A . 40 PRO HG2 1 1
12 7604 1 1 40 PRO HG3 H 15.553 18.242 -6.512 1.00 . A A . 40 PRO HG3 1 1
12 7605 1 1 40 PRO N N 13.324 18.425 -4.188 1.00 . A A . 40 PRO N 1 1
12 7606 1 1 40 PRO O O 15.370 20.758 -2.303 1.00 . A A . 40 PRO O 1 1
12 7607 1 1 41 SER C C 13.734 22.569 -1.464 1.00 . A A . 41 SER C 1 1
12 7608 1 1 41 SER CA C 13.145 22.319 -2.849 1.00 . A A . 41 SER CA 1 1
12 7609 1 1 41 SER CB C 11.657 22.673 -2.855 1.00 . A A . 41 SER CB 1 1
12 7610 1 1 41 SER H H 12.633 20.479 -3.763 1.00 . A A . 41 SER H 1 1
12 7611 1 1 41 SER HA H 13.658 22.944 -3.564 1.00 . A A . 41 SER HA 1 1
12 7612 1 1 41 SER HB2 H 11.127 22.004 -2.195 1.00 . A A . 41 SER HB2 1 1
12 7613 1 1 41 SER HB3 H 11.531 23.691 -2.513 1.00 . A A . 41 SER HB3 1 1
12 7614 1 1 41 SER HG H 11.531 21.828 -4.618 1.00 . A A . 41 SER HG 1 1
12 7615 1 1 41 SER N N 13.336 20.930 -3.251 1.00 . A A . 41 SER N 1 1
12 7616 1 1 41 SER O O 14.543 23.476 -1.276 1.00 . A A . 41 SER O 1 1
12 7617 1 1 41 SER OG O 11.110 22.558 -4.157 1.00 . A A . 41 SER OG 1 1
12 7618 1 1 42 GLY C C 12.751 21.619 1.901 1.00 . A A . 42 GLY C 1 1
12 7619 1 1 42 GLY CA C 13.815 21.906 0.860 1.00 . A A . 42 GLY CA 1 1
12 7620 1 1 42 GLY H H 12.673 21.051 -0.704 1.00 . A A . 42 GLY H 1 1
12 7621 1 1 42 GLY HA2 H 14.641 21.225 1.007 1.00 . A A . 42 GLY HA2 1 1
12 7622 1 1 42 GLY HA3 H 14.168 22.918 0.993 1.00 . A A . 42 GLY HA3 1 1
12 7623 1 1 42 GLY N N 13.320 21.757 -0.496 1.00 . A A . 42 GLY N 1 1
12 7624 1 1 42 GLY O O 11.562 21.852 1.684 1.00 . A A . 42 GLY O 1 1
12 7625 1 1 43 PRO C C 11.681 22.009 4.822 1.00 . A A . 43 PRO C 1 1
12 7626 1 1 43 PRO CA C 12.269 20.767 4.162 1.00 . A A . 43 PRO CA 1 1
12 7627 1 1 43 PRO CB C 13.165 20.011 5.146 1.00 . A A . 43 PRO CB 1 1
12 7628 1 1 43 PRO CD C 14.581 20.795 3.388 1.00 . A A . 43 PRO CD 1 1
12 7629 1 1 43 PRO CG C 14.541 20.506 4.863 1.00 . A A . 43 PRO CG 1 1
12 7630 1 1 43 PRO HA H 11.467 20.121 3.834 1.00 . A A . 43 PRO HA 1 1
12 7631 1 1 43 PRO HB2 H 12.863 20.239 6.159 1.00 . A A . 43 PRO HB2 1 1
12 7632 1 1 43 PRO HB3 H 13.083 18.949 4.971 1.00 . A A . 43 PRO HB3 1 1
12 7633 1 1 43 PRO HD2 H 15.217 21.644 3.187 1.00 . A A . 43 PRO HD2 1 1
12 7634 1 1 43 PRO HD3 H 14.924 19.928 2.843 1.00 . A A . 43 PRO HD3 1 1
12 7635 1 1 43 PRO HG2 H 14.731 21.406 5.427 1.00 . A A . 43 PRO HG2 1 1
12 7636 1 1 43 PRO HG3 H 15.264 19.744 5.115 1.00 . A A . 43 PRO HG3 1 1
12 7637 1 1 43 PRO N N 13.178 21.099 3.061 1.00 . A A . 43 PRO N 1 1
12 7638 1 1 43 PRO O O 12.409 22.929 5.194 1.00 . A A . 43 PRO O 1 1
12 7639 1 1 44 SER C C 9.415 22.900 7.059 1.00 . A A . 44 SER C 1 1
12 7640 1 1 44 SER CA C 9.673 23.160 5.578 1.00 . A A . 44 SER CA 1 1
12 7641 1 1 44 SER CB C 8.351 23.432 4.858 1.00 . A A . 44 SER CB 1 1
12 7642 1 1 44 SER H H 9.833 21.264 4.648 1.00 . A A . 44 SER H 1 1
12 7643 1 1 44 SER HA H 10.311 24.026 5.482 1.00 . A A . 44 SER HA 1 1
12 7644 1 1 44 SER HB2 H 8.512 23.402 3.792 1.00 . A A . 44 SER HB2 1 1
12 7645 1 1 44 SER HB3 H 7.631 22.676 5.135 1.00 . A A . 44 SER HB3 1 1
12 7646 1 1 44 SER HG H 7.393 25.090 4.446 1.00 . A A . 44 SER HG 1 1
12 7647 1 1 44 SER N N 10.359 22.028 4.965 1.00 . A A . 44 SER N 1 1
12 7648 1 1 44 SER O O 8.324 23.162 7.565 1.00 . A A . 44 SER O 1 1
12 7649 1 1 44 SER OG O 7.834 24.705 5.206 1.00 . A A . 44 SER OG 1 1
12 7650 1 1 45 SER C C 11.286 22.929 9.986 1.00 . A A . 45 SER C 1 1
12 7651 1 1 45 SER CA C 10.310 22.086 9.171 1.00 . A A . 45 SER CA 1 1
12 7652 1 1 45 SER CB C 10.568 20.599 9.425 1.00 . A A . 45 SER CB 1 1
12 7653 1 1 45 SER H H 11.273 22.198 7.289 1.00 . A A . 45 SER H 1 1
12 7654 1 1 45 SER HA H 9.302 22.325 9.478 1.00 . A A . 45 SER HA 1 1
12 7655 1 1 45 SER HB2 H 9.803 20.015 8.937 1.00 . A A . 45 SER HB2 1 1
12 7656 1 1 45 SER HB3 H 11.535 20.331 9.025 1.00 . A A . 45 SER HB3 1 1
12 7657 1 1 45 SER HG H 11.447 20.320 11.153 1.00 . A A . 45 SER HG 1 1
12 7658 1 1 45 SER N N 10.427 22.384 7.749 1.00 . A A . 45 SER N 1 1
12 7659 1 1 45 SER O O 12.499 22.740 9.912 1.00 . A A . 45 SER O 1 1
12 7660 1 1 45 SER OG O 10.550 20.308 10.811 1.00 . A A . 45 SER OG 1 1
12 7661 1 1 46 GLY C C 12.744 23.976 12.206 1.00 . A A . 46 GLY C 1 1
12 7662 1 1 46 GLY CA C 11.581 24.722 11.582 1.00 . A A . 46 GLY CA 1 1
12 7663 1 1 46 GLY H H 9.771 23.968 10.783 1.00 . A A . 46 GLY H 1 1
12 7664 1 1 46 GLY HA2 H 11.968 25.520 10.967 1.00 . A A . 46 GLY HA2 1 1
12 7665 1 1 46 GLY HA3 H 10.978 25.148 12.370 1.00 . A A . 46 GLY HA3 1 1
12 7666 1 1 46 GLY N N 10.745 23.862 10.764 1.00 . A A . 46 GLY N 1 1
12 7667 1 1 46 GLY O O 13.868 24.107 11.724 1.00 . A A . 46 GLY O 1 1
12 7668 2 2 1 ZN ZN ZN 3.285 3.013 -0.691 1.00 . B A . 201 ZN ZN 1 1
13 7669 1 1 1 GLY C C -13.070 -2.706 21.013 1.00 . A A . 1 GLY C 1 1
13 7670 1 1 1 GLY CA C -12.802 -2.079 22.367 1.00 . A A . 1 GLY CA 1 1
13 7671 1 1 1 GLY H1 H -12.050 -0.169 22.886 1.00 . A A . 1 GLY H1 1 1
13 7672 1 1 1 GLY HA2 H -11.887 -2.489 22.768 1.00 . A A . 1 GLY HA2 1 1
13 7673 1 1 1 GLY HA3 H -13.617 -2.324 23.032 1.00 . A A . 1 GLY HA3 1 1
13 7674 1 1 1 GLY N N -12.676 -0.635 22.294 1.00 . A A . 1 GLY N 1 1
13 7675 1 1 1 GLY O O -14.182 -3.157 20.739 1.00 . A A . 1 GLY O 1 1
13 7676 1 1 2 SER C C -12.714 -4.734 18.900 1.00 . A A . 2 SER C 1 1
13 7677 1 1 2 SER CA C -12.180 -3.307 18.829 1.00 . A A . 2 SER CA 1 1
13 7678 1 1 2 SER CB C -10.831 -3.290 18.108 1.00 . A A . 2 SER CB 1 1
13 7679 1 1 2 SER H H -11.186 -2.360 20.440 1.00 . A A . 2 SER H 1 1
13 7680 1 1 2 SER HA H -12.881 -2.700 18.275 1.00 . A A . 2 SER HA 1 1
13 7681 1 1 2 SER HB2 H -10.958 -3.658 17.101 1.00 . A A . 2 SER HB2 1 1
13 7682 1 1 2 SER HB3 H -10.455 -2.278 18.077 1.00 . A A . 2 SER HB3 1 1
13 7683 1 1 2 SER HG H -9.540 -4.763 18.165 1.00 . A A . 2 SER HG 1 1
13 7684 1 1 2 SER N N -12.048 -2.735 20.163 1.00 . A A . 2 SER N 1 1
13 7685 1 1 2 SER O O -12.387 -5.486 19.818 1.00 . A A . 2 SER O 1 1
13 7686 1 1 2 SER OG O -9.886 -4.108 18.776 1.00 . A A . 2 SER OG 1 1
13 7687 1 1 3 SER C C -13.389 -7.313 16.864 1.00 . A A . 3 SER C 1 1
13 7688 1 1 3 SER CA C -14.121 -6.437 17.876 1.00 . A A . 3 SER CA 1 1
13 7689 1 1 3 SER CB C -15.606 -6.355 17.517 1.00 . A A . 3 SER CB 1 1
13 7690 1 1 3 SER H H -13.761 -4.456 17.219 1.00 . A A . 3 SER H 1 1
13 7691 1 1 3 SER HA H -14.020 -6.877 18.856 1.00 . A A . 3 SER HA 1 1
13 7692 1 1 3 SER HB2 H -16.032 -7.347 17.531 1.00 . A A . 3 SER HB2 1 1
13 7693 1 1 3 SER HB3 H -16.115 -5.734 18.241 1.00 . A A . 3 SER HB3 1 1
13 7694 1 1 3 SER HG H -16.726 -5.776 16.018 1.00 . A A . 3 SER HG 1 1
13 7695 1 1 3 SER N N -13.538 -5.101 17.923 1.00 . A A . 3 SER N 1 1
13 7696 1 1 3 SER O O -12.508 -6.846 16.143 1.00 . A A . 3 SER O 1 1
13 7697 1 1 3 SER OG O -15.789 -5.798 16.227 1.00 . A A . 3 SER OG 1 1
13 7698 1 1 4 GLY C C -13.359 -9.126 14.443 1.00 . A A . 4 GLY C 1 1
13 7699 1 1 4 GLY CA C -13.131 -9.512 15.891 1.00 . A A . 4 GLY CA 1 1
13 7700 1 1 4 GLY H H -14.470 -8.906 17.416 1.00 . A A . 4 GLY H 1 1
13 7701 1 1 4 GLY HA2 H -12.069 -9.530 16.085 1.00 . A A . 4 GLY HA2 1 1
13 7702 1 1 4 GLY HA3 H -13.534 -10.500 16.056 1.00 . A A . 4 GLY HA3 1 1
13 7703 1 1 4 GLY N N -13.761 -8.589 16.817 1.00 . A A . 4 GLY N 1 1
13 7704 1 1 4 GLY O O -14.449 -9.322 13.905 1.00 . A A . 4 GLY O 1 1
13 7705 1 1 5 SER C C -12.969 -9.283 11.546 1.00 . A A . 5 SER C 1 1
13 7706 1 1 5 SER CA C -12.422 -8.156 12.416 1.00 . A A . 5 SER CA 1 1
13 7707 1 1 5 SER CB C -11.051 -7.717 11.900 1.00 . A A . 5 SER CB 1 1
13 7708 1 1 5 SER H H -11.485 -8.446 14.293 1.00 . A A . 5 SER H 1 1
13 7709 1 1 5 SER HA H -13.101 -7.318 12.368 1.00 . A A . 5 SER HA 1 1
13 7710 1 1 5 SER HB2 H -10.299 -8.407 12.252 1.00 . A A . 5 SER HB2 1 1
13 7711 1 1 5 SER HB3 H -11.060 -7.715 10.819 1.00 . A A . 5 SER HB3 1 1
13 7712 1 1 5 SER HG H -11.083 -6.288 13.239 1.00 . A A . 5 SER HG 1 1
13 7713 1 1 5 SER N N -12.328 -8.575 13.810 1.00 . A A . 5 SER N 1 1
13 7714 1 1 5 SER O O -13.873 -9.075 10.736 1.00 . A A . 5 SER O 1 1
13 7715 1 1 5 SER OG O -10.726 -6.416 12.357 1.00 . A A . 5 SER OG 1 1
13 7716 1 1 6 SER C C -12.810 -11.339 9.451 1.00 . A A . 6 SER C 1 1
13 7717 1 1 6 SER CA C -12.843 -11.639 10.947 1.00 . A A . 6 SER CA 1 1
13 7718 1 1 6 SER CB C -14.253 -12.063 11.363 1.00 . A A . 6 SER CB 1 1
13 7719 1 1 6 SER H H -11.698 -10.582 12.380 1.00 . A A . 6 SER H 1 1
13 7720 1 1 6 SER HA H -12.157 -12.447 11.155 1.00 . A A . 6 SER HA 1 1
13 7721 1 1 6 SER HB2 H -14.959 -11.309 11.051 1.00 . A A . 6 SER HB2 1 1
13 7722 1 1 6 SER HB3 H -14.497 -13.003 10.890 1.00 . A A . 6 SER HB3 1 1
13 7723 1 1 6 SER HG H -15.207 -11.925 13.069 1.00 . A A . 6 SER HG 1 1
13 7724 1 1 6 SER N N -12.414 -10.479 11.719 1.00 . A A . 6 SER N 1 1
13 7725 1 1 6 SER O O -13.723 -11.707 8.713 1.00 . A A . 6 SER O 1 1
13 7726 1 1 6 SER OG O -14.344 -12.220 12.768 1.00 . A A . 6 SER OG 1 1
13 7727 1 1 7 GLY C C -10.245 -10.663 7.057 1.00 . A A . 7 GLY C 1 1
13 7728 1 1 7 GLY CA C -11.618 -10.328 7.607 1.00 . A A . 7 GLY CA 1 1
13 7729 1 1 7 GLY H H -11.053 -10.400 9.646 1.00 . A A . 7 GLY H 1 1
13 7730 1 1 7 GLY HA2 H -12.362 -10.872 7.044 1.00 . A A . 7 GLY HA2 1 1
13 7731 1 1 7 GLY HA3 H -11.792 -9.269 7.486 1.00 . A A . 7 GLY HA3 1 1
13 7732 1 1 7 GLY N N -11.751 -10.667 9.012 1.00 . A A . 7 GLY N 1 1
13 7733 1 1 7 GLY O O -9.321 -9.853 7.137 1.00 . A A . 7 GLY O 1 1
13 7734 1 1 8 THR C C -8.864 -12.245 4.411 1.00 . A A . 8 THR C 1 1
13 7735 1 1 8 THR CA C -8.840 -12.303 5.934 1.00 . A A . 8 THR CA 1 1
13 7736 1 1 8 THR CB C -8.498 -13.738 6.377 1.00 . A A . 8 THR CB 1 1
13 7737 1 1 8 THR CG2 C -9.540 -14.724 5.868 1.00 . A A . 8 THR CG2 1 1
13 7738 1 1 8 THR H H -10.884 -12.462 6.464 1.00 . A A . 8 THR H 1 1
13 7739 1 1 8 THR HA H -8.067 -11.642 6.298 1.00 . A A . 8 THR HA 1 1
13 7740 1 1 8 THR HB H -8.489 -13.773 7.457 1.00 . A A . 8 THR HB 1 1
13 7741 1 1 8 THR HG1 H -7.303 -14.629 5.086 1.00 . A A . 8 THR HG1 1 1
13 7742 1 1 8 THR HG21 H -9.393 -15.680 6.347 1.00 . A A . 8 THR HG21 1 1
13 7743 1 1 8 THR HG22 H -9.436 -14.837 4.799 1.00 . A A . 8 THR HG22 1 1
13 7744 1 1 8 THR HG23 H -10.528 -14.353 6.097 1.00 . A A . 8 THR HG23 1 1
13 7745 1 1 8 THR N N -10.110 -11.861 6.497 1.00 . A A . 8 THR N 1 1
13 7746 1 1 8 THR O O -9.833 -12.664 3.780 1.00 . A A . 8 THR O 1 1
13 7747 1 1 8 THR OG1 O -7.205 -14.107 5.887 1.00 . A A . 8 THR OG1 1 1
13 7748 1 1 9 GLY C C -7.052 -10.332 1.927 1.00 . A A . 9 GLY C 1 1
13 7749 1 1 9 GLY CA C -7.709 -11.620 2.381 1.00 . A A . 9 GLY CA 1 1
13 7750 1 1 9 GLY H H -7.047 -11.404 4.381 1.00 . A A . 9 GLY H 1 1
13 7751 1 1 9 GLY HA2 H -7.138 -12.456 2.004 1.00 . A A . 9 GLY HA2 1 1
13 7752 1 1 9 GLY HA3 H -8.707 -11.665 1.972 1.00 . A A . 9 GLY HA3 1 1
13 7753 1 1 9 GLY N N -7.790 -11.723 3.826 1.00 . A A . 9 GLY N 1 1
13 7754 1 1 9 GLY O O -7.694 -9.283 1.884 1.00 . A A . 9 GLY O 1 1
13 7755 1 1 10 GLU C C -5.271 -8.975 -0.343 1.00 . A A . 10 GLU C 1 1
13 7756 1 1 10 GLU CA C -5.025 -9.240 1.140 1.00 . A A . 10 GLU CA 1 1
13 7757 1 1 10 GLU CB C -3.528 -9.430 1.394 1.00 . A A . 10 GLU CB 1 1
13 7758 1 1 10 GLU CD C -3.355 -7.784 3.301 1.00 . A A . 10 GLU CD 1 1
13 7759 1 1 10 GLU CG C -3.122 -9.209 2.841 1.00 . A A . 10 GLU CG 1 1
13 7760 1 1 10 GLU H H -5.311 -11.275 1.646 1.00 . A A . 10 GLU H 1 1
13 7761 1 1 10 GLU HA H -5.370 -8.389 1.707 1.00 . A A . 10 GLU HA 1 1
13 7762 1 1 10 GLU HB2 H -3.253 -10.437 1.113 1.00 . A A . 10 GLU HB2 1 1
13 7763 1 1 10 GLU HB3 H -2.979 -8.733 0.778 1.00 . A A . 10 GLU HB3 1 1
13 7764 1 1 10 GLU HG2 H -3.699 -9.872 3.469 1.00 . A A . 10 GLU HG2 1 1
13 7765 1 1 10 GLU HG3 H -2.072 -9.439 2.947 1.00 . A A . 10 GLU HG3 1 1
13 7766 1 1 10 GLU N N -5.768 -10.410 1.590 1.00 . A A . 10 GLU N 1 1
13 7767 1 1 10 GLU O O -5.493 -9.902 -1.122 1.00 . A A . 10 GLU O 1 1
13 7768 1 1 10 GLU OE1 O -4.490 -7.473 3.721 1.00 . A A . 10 GLU OE1 1 1
13 7769 1 1 10 GLU OE2 O -2.403 -6.978 3.241 1.00 . A A . 10 GLU OE2 1 1
13 7770 1 1 11 LYS C C -4.478 -8.040 -3.040 1.00 . A A . 11 LYS C 1 1
13 7771 1 1 11 LYS CA C -5.449 -7.315 -2.114 1.00 . A A . 11 LYS CA 1 1
13 7772 1 1 11 LYS CB C -5.288 -5.801 -2.272 1.00 . A A . 11 LYS CB 1 1
13 7773 1 1 11 LYS CD C -7.073 -5.100 -0.650 1.00 . A A . 11 LYS CD 1 1
13 7774 1 1 11 LYS CE C -7.998 -6.288 -0.435 1.00 . A A . 11 LYS CE 1 1
13 7775 1 1 11 LYS CG C -6.583 -5.029 -2.087 1.00 . A A . 11 LYS CG 1 1
13 7776 1 1 11 LYS H H -5.049 -7.009 -0.057 1.00 . A A . 11 LYS H 1 1
13 7777 1 1 11 LYS HA H -6.457 -7.591 -2.381 1.00 . A A . 11 LYS HA 1 1
13 7778 1 1 11 LYS HB2 H -4.575 -5.449 -1.541 1.00 . A A . 11 LYS HB2 1 1
13 7779 1 1 11 LYS HB3 H -4.908 -5.594 -3.262 1.00 . A A . 11 LYS HB3 1 1
13 7780 1 1 11 LYS HD2 H -6.222 -5.196 0.007 1.00 . A A . 11 LYS HD2 1 1
13 7781 1 1 11 LYS HD3 H -7.609 -4.190 -0.417 1.00 . A A . 11 LYS HD3 1 1
13 7782 1 1 11 LYS HE2 H -7.473 -7.190 -0.709 1.00 . A A . 11 LYS HE2 1 1
13 7783 1 1 11 LYS HE3 H -8.268 -6.332 0.610 1.00 . A A . 11 LYS HE3 1 1
13 7784 1 1 11 LYS HG2 H -6.415 -3.995 -2.348 1.00 . A A . 11 LYS HG2 1 1
13 7785 1 1 11 LYS HG3 H -7.337 -5.449 -2.737 1.00 . A A . 11 LYS HG3 1 1
13 7786 1 1 11 LYS HZ1 H -9.061 -6.525 -2.217 1.00 . A A . 11 LYS HZ1 1 1
13 7787 1 1 11 LYS HZ2 H -9.549 -5.190 -1.300 1.00 . A A . 11 LYS HZ2 1 1
13 7788 1 1 11 LYS HZ3 H -9.997 -6.750 -0.826 1.00 . A A . 11 LYS HZ3 1 1
13 7789 1 1 11 LYS N N -5.231 -7.704 -0.725 1.00 . A A . 11 LYS N 1 1
13 7790 1 1 11 LYS NZ N -9.238 -6.181 -1.252 1.00 . A A . 11 LYS NZ 1 1
13 7791 1 1 11 LYS O O -3.401 -8.476 -2.632 1.00 . A A . 11 LYS O 1 1
13 7792 1 1 12 PRO C C -2.795 -8.038 -5.686 1.00 . A A . 12 PRO C 1 1
13 7793 1 1 12 PRO CA C -4.041 -8.841 -5.329 1.00 . A A . 12 PRO CA 1 1
13 7794 1 1 12 PRO CB C -4.976 -8.942 -6.537 1.00 . A A . 12 PRO CB 1 1
13 7795 1 1 12 PRO CD C -6.135 -7.675 -4.874 1.00 . A A . 12 PRO CD 1 1
13 7796 1 1 12 PRO CG C -5.948 -7.828 -6.358 1.00 . A A . 12 PRO CG 1 1
13 7797 1 1 12 PRO HA H -3.751 -9.832 -5.012 1.00 . A A . 12 PRO HA 1 1
13 7798 1 1 12 PRO HB2 H -4.405 -8.827 -7.448 1.00 . A A . 12 PRO HB2 1 1
13 7799 1 1 12 PRO HB3 H -5.470 -9.902 -6.535 1.00 . A A . 12 PRO HB3 1 1
13 7800 1 1 12 PRO HD2 H -6.289 -6.637 -4.618 1.00 . A A . 12 PRO HD2 1 1
13 7801 1 1 12 PRO HD3 H -6.964 -8.277 -4.534 1.00 . A A . 12 PRO HD3 1 1
13 7802 1 1 12 PRO HG2 H -5.548 -6.920 -6.782 1.00 . A A . 12 PRO HG2 1 1
13 7803 1 1 12 PRO HG3 H -6.887 -8.081 -6.829 1.00 . A A . 12 PRO HG3 1 1
13 7804 1 1 12 PRO N N -4.864 -8.171 -4.318 1.00 . A A . 12 PRO N 1 1
13 7805 1 1 12 PRO O O -2.043 -8.408 -6.589 1.00 . A A . 12 PRO O 1 1
13 7806 1 1 13 PHE C C -0.824 -5.594 -3.899 1.00 . A A . 13 PHE C 1 1
13 7807 1 1 13 PHE CA C -1.424 -6.083 -5.214 1.00 . A A . 13 PHE CA 1 1
13 7808 1 1 13 PHE CB C -1.821 -4.888 -6.083 1.00 . A A . 13 PHE CB 1 1
13 7809 1 1 13 PHE CD1 C -1.521 -5.459 -8.508 1.00 . A A . 13 PHE CD1 1 1
13 7810 1 1 13 PHE CD2 C -3.729 -5.463 -7.607 1.00 . A A . 13 PHE CD2 1 1
13 7811 1 1 13 PHE CE1 C -2.021 -5.819 -9.745 1.00 . A A . 13 PHE CE1 1 1
13 7812 1 1 13 PHE CE2 C -4.235 -5.823 -8.842 1.00 . A A . 13 PHE CE2 1 1
13 7813 1 1 13 PHE CG C -2.368 -5.278 -7.426 1.00 . A A . 13 PHE CG 1 1
13 7814 1 1 13 PHE CZ C -3.380 -6.000 -9.913 1.00 . A A . 13 PHE CZ 1 1
13 7815 1 1 13 PHE H H -3.215 -6.696 -4.266 1.00 . A A . 13 PHE H 1 1
13 7816 1 1 13 PHE HA H -0.684 -6.668 -5.738 1.00 . A A . 13 PHE HA 1 1
13 7817 1 1 13 PHE HB2 H -2.579 -4.315 -5.571 1.00 . A A . 13 PHE HB2 1 1
13 7818 1 1 13 PHE HB3 H -0.953 -4.266 -6.245 1.00 . A A . 13 PHE HB3 1 1
13 7819 1 1 13 PHE HD1 H -0.457 -5.317 -8.378 1.00 . A A . 13 PHE HD1 1 1
13 7820 1 1 13 PHE HD2 H -4.399 -5.324 -6.772 1.00 . A A . 13 PHE HD2 1 1
13 7821 1 1 13 PHE HE1 H -1.350 -5.956 -10.580 1.00 . A A . 13 PHE HE1 1 1
13 7822 1 1 13 PHE HE2 H -5.298 -5.964 -8.970 1.00 . A A . 13 PHE HE2 1 1
13 7823 1 1 13 PHE HZ H -3.773 -6.282 -10.878 1.00 . A A . 13 PHE HZ 1 1
13 7824 1 1 13 PHE N N -2.580 -6.938 -4.972 1.00 . A A . 13 PHE N 1 1
13 7825 1 1 13 PHE O O -1.433 -5.729 -2.838 1.00 . A A . 13 PHE O 1 1
13 7826 1 1 14 LYS C C 2.106 -3.475 -3.180 1.00 . A A . 14 LYS C 1 1
13 7827 1 1 14 LYS CA C 1.058 -4.514 -2.796 1.00 . A A . 14 LYS CA 1 1
13 7828 1 1 14 LYS CB C 1.719 -5.661 -2.028 1.00 . A A . 14 LYS CB 1 1
13 7829 1 1 14 LYS CD C 3.496 -6.224 -0.344 1.00 . A A . 14 LYS CD 1 1
13 7830 1 1 14 LYS CE C 4.177 -5.807 0.950 1.00 . A A . 14 LYS CE 1 1
13 7831 1 1 14 LYS CG C 2.445 -5.213 -0.772 1.00 . A A . 14 LYS CG 1 1
13 7832 1 1 14 LYS H H 0.809 -4.946 -4.853 1.00 . A A . 14 LYS H 1 1
13 7833 1 1 14 LYS HA H 0.320 -4.046 -2.162 1.00 . A A . 14 LYS HA 1 1
13 7834 1 1 14 LYS HB2 H 0.959 -6.374 -1.745 1.00 . A A . 14 LYS HB2 1 1
13 7835 1 1 14 LYS HB3 H 2.433 -6.148 -2.677 1.00 . A A . 14 LYS HB3 1 1
13 7836 1 1 14 LYS HD2 H 3.021 -7.183 -0.195 1.00 . A A . 14 LYS HD2 1 1
13 7837 1 1 14 LYS HD3 H 4.241 -6.307 -1.123 1.00 . A A . 14 LYS HD3 1 1
13 7838 1 1 14 LYS HE2 H 4.565 -4.807 0.831 1.00 . A A . 14 LYS HE2 1 1
13 7839 1 1 14 LYS HE3 H 3.446 -5.817 1.745 1.00 . A A . 14 LYS HE3 1 1
13 7840 1 1 14 LYS HG2 H 2.929 -4.267 -0.964 1.00 . A A . 14 LYS HG2 1 1
13 7841 1 1 14 LYS HG3 H 1.726 -5.096 0.026 1.00 . A A . 14 LYS HG3 1 1
13 7842 1 1 14 LYS HZ1 H 5.075 -7.230 2.188 1.00 . A A . 14 LYS HZ1 1 1
13 7843 1 1 14 LYS HZ2 H 6.172 -6.178 1.444 1.00 . A A . 14 LYS HZ2 1 1
13 7844 1 1 14 LYS HZ3 H 5.447 -7.416 0.548 1.00 . A A . 14 LYS HZ3 1 1
13 7845 1 1 14 LYS N N 0.374 -5.025 -3.978 1.00 . A A . 14 LYS N 1 1
13 7846 1 1 14 LYS NZ N 5.296 -6.722 1.308 1.00 . A A . 14 LYS NZ 1 1
13 7847 1 1 14 LYS O O 2.673 -3.525 -4.272 1.00 . A A . 14 LYS O 1 1
13 7848 1 1 15 CYS C C 4.756 -1.991 -2.264 1.00 . A A . 15 CYS C 1 1
13 7849 1 1 15 CYS CA C 3.340 -1.484 -2.520 1.00 . A A . 15 CYS CA 1 1
13 7850 1 1 15 CYS CB C 3.052 -0.272 -1.630 1.00 . A A . 15 CYS CB 1 1
13 7851 1 1 15 CYS H H 1.875 -2.547 -1.424 1.00 . A A . 15 CYS H 1 1
13 7852 1 1 15 CYS HA H 3.259 -1.187 -3.554 1.00 . A A . 15 CYS HA 1 1
13 7853 1 1 15 CYS HB2 H 1.983 -0.164 -1.518 1.00 . A A . 15 CYS HB2 1 1
13 7854 1 1 15 CYS HB3 H 3.496 -0.435 -0.659 1.00 . A A . 15 CYS HB3 1 1
13 7855 1 1 15 CYS N N 2.360 -2.535 -2.276 1.00 . A A . 15 CYS N 1 1
13 7856 1 1 15 CYS O O 4.950 -3.116 -1.802 1.00 . A A . 15 CYS O 1 1
13 7857 1 1 15 CYS SG S 3.701 1.300 -2.282 1.00 . A A . 15 CYS SG 1 1
13 7858 1 1 16 ASP C C 7.800 -0.599 -1.343 1.00 . A A . 16 ASP C 1 1
13 7859 1 1 16 ASP CA C 7.141 -1.517 -2.368 1.00 . A A . 16 ASP CA 1 1
13 7860 1 1 16 ASP CB C 7.901 -1.449 -3.694 1.00 . A A . 16 ASP CB 1 1
13 7861 1 1 16 ASP CG C 7.867 -2.764 -4.448 1.00 . A A . 16 ASP CG 1 1
13 7862 1 1 16 ASP H H 5.525 -0.271 -2.931 1.00 . A A . 16 ASP H 1 1
13 7863 1 1 16 ASP HA H 7.172 -2.530 -1.998 1.00 . A A . 16 ASP HA 1 1
13 7864 1 1 16 ASP HB2 H 7.457 -0.686 -4.317 1.00 . A A . 16 ASP HB2 1 1
13 7865 1 1 16 ASP HB3 H 8.931 -1.193 -3.498 1.00 . A A . 16 ASP HB3 1 1
13 7866 1 1 16 ASP N N 5.743 -1.154 -2.566 1.00 . A A . 16 ASP N 1 1
13 7867 1 1 16 ASP O O 8.813 -0.954 -0.738 1.00 . A A . 16 ASP O 1 1
13 7868 1 1 16 ASP OD1 O 6.766 -3.180 -4.865 1.00 . A A . 16 ASP OD1 1 1
13 7869 1 1 16 ASP OD2 O 8.941 -3.377 -4.621 1.00 . A A . 16 ASP OD2 1 1
13 7870 1 1 17 ILE C C 7.125 1.365 1.177 1.00 . A A . 17 ILE C 1 1
13 7871 1 1 17 ILE CA C 7.751 1.549 -0.201 1.00 . A A . 17 ILE CA 1 1
13 7872 1 1 17 ILE CB C 7.508 2.995 -0.674 1.00 . A A . 17 ILE CB 1 1
13 7873 1 1 17 ILE CD1 C 6.701 2.873 -3.085 1.00 . A A . 17 ILE CD1 1 1
13 7874 1 1 17 ILE CG1 C 7.865 3.137 -2.155 1.00 . A A . 17 ILE CG1 1 1
13 7875 1 1 17 ILE CG2 C 8.318 3.970 0.168 1.00 . A A . 17 ILE CG2 1 1
13 7876 1 1 17 ILE H H 6.415 0.806 -1.665 1.00 . A A . 17 ILE H 1 1
13 7877 1 1 17 ILE HA H 8.817 1.390 -0.125 1.00 . A A . 17 ILE HA 1 1
13 7878 1 1 17 ILE HB H 6.462 3.223 -0.539 1.00 . A A . 17 ILE HB 1 1
13 7879 1 1 17 ILE HD11 H 5.785 2.833 -2.512 1.00 . A A . 17 ILE HD11 1 1
13 7880 1 1 17 ILE HD12 H 6.634 3.667 -3.813 1.00 . A A . 17 ILE HD12 1 1
13 7881 1 1 17 ILE HD13 H 6.850 1.931 -3.590 1.00 . A A . 17 ILE HD13 1 1
13 7882 1 1 17 ILE HG12 H 8.215 4.140 -2.340 1.00 . A A . 17 ILE HG12 1 1
13 7883 1 1 17 ILE HG13 H 8.650 2.435 -2.397 1.00 . A A . 17 ILE HG13 1 1
13 7884 1 1 17 ILE HG21 H 9.371 3.764 0.043 1.00 . A A . 17 ILE HG21 1 1
13 7885 1 1 17 ILE HG22 H 8.109 4.980 -0.152 1.00 . A A . 17 ILE HG22 1 1
13 7886 1 1 17 ILE HG23 H 8.050 3.858 1.207 1.00 . A A . 17 ILE HG23 1 1
13 7887 1 1 17 ILE N N 7.220 0.581 -1.153 1.00 . A A . 17 ILE N 1 1
13 7888 1 1 17 ILE O O 7.829 1.282 2.184 1.00 . A A . 17 ILE O 1 1
13 7889 1 1 18 CYS C C 4.307 -0.195 2.473 1.00 . A A . 18 CYS C 1 1
13 7890 1 1 18 CYS CA C 5.076 1.123 2.469 1.00 . A A . 18 CYS CA 1 1
13 7891 1 1 18 CYS CB C 4.112 2.289 2.694 1.00 . A A . 18 CYS CB 1 1
13 7892 1 1 18 CYS H H 5.292 1.371 0.378 1.00 . A A . 18 CYS H 1 1
13 7893 1 1 18 CYS HA H 5.800 1.106 3.269 1.00 . A A . 18 CYS HA 1 1
13 7894 1 1 18 CYS HB2 H 3.598 2.144 3.634 1.00 . A A . 18 CYS HB2 1 1
13 7895 1 1 18 CYS HB3 H 4.676 3.209 2.737 1.00 . A A . 18 CYS HB3 1 1
13 7896 1 1 18 CYS N N 5.799 1.299 1.214 1.00 . A A . 18 CYS N 1 1
13 7897 1 1 18 CYS O O 3.670 -0.551 3.463 1.00 . A A . 18 CYS O 1 1
13 7898 1 1 18 CYS SG S 2.849 2.471 1.395 1.00 . A A . 18 CYS SG 1 1
13 7899 1 1 19 GLY C C 2.183 -2.017 1.072 1.00 . A A . 19 GLY C 1 1
13 7900 1 1 19 GLY CA C 3.679 -2.186 1.253 1.00 . A A . 19 GLY CA 1 1
13 7901 1 1 19 GLY H H 4.896 -0.582 0.599 1.00 . A A . 19 GLY H 1 1
13 7902 1 1 19 GLY HA2 H 4.074 -2.732 0.409 1.00 . A A . 19 GLY HA2 1 1
13 7903 1 1 19 GLY HA3 H 3.858 -2.756 2.153 1.00 . A A . 19 GLY HA3 1 1
13 7904 1 1 19 GLY N N 4.373 -0.916 1.357 1.00 . A A . 19 GLY N 1 1
13 7905 1 1 19 GLY O O 1.435 -2.995 1.077 1.00 . A A . 19 GLY O 1 1
13 7906 1 1 20 LYS C C -0.280 -1.377 -0.340 1.00 . A A . 20 LYS C 1 1
13 7907 1 1 20 LYS CA C 0.330 -0.477 0.730 1.00 . A A . 20 LYS CA 1 1
13 7908 1 1 20 LYS CB C 0.140 0.992 0.345 1.00 . A A . 20 LYS CB 1 1
13 7909 1 1 20 LYS CD C -1.537 1.726 2.065 1.00 . A A . 20 LYS CD 1 1
13 7910 1 1 20 LYS CE C -1.600 1.968 3.565 1.00 . A A . 20 LYS CE 1 1
13 7911 1 1 20 LYS CG C -0.126 1.903 1.531 1.00 . A A . 20 LYS CG 1 1
13 7912 1 1 20 LYS H H 2.391 -0.035 0.918 1.00 . A A . 20 LYS H 1 1
13 7913 1 1 20 LYS HA H -0.172 -0.662 1.667 1.00 . A A . 20 LYS HA 1 1
13 7914 1 1 20 LYS HB2 H 1.032 1.338 -0.156 1.00 . A A . 20 LYS HB2 1 1
13 7915 1 1 20 LYS HB3 H -0.697 1.068 -0.335 1.00 . A A . 20 LYS HB3 1 1
13 7916 1 1 20 LYS HD2 H -2.191 2.429 1.570 1.00 . A A . 20 LYS HD2 1 1
13 7917 1 1 20 LYS HD3 H -1.867 0.718 1.857 1.00 . A A . 20 LYS HD3 1 1
13 7918 1 1 20 LYS HE2 H -1.065 2.877 3.792 1.00 . A A . 20 LYS HE2 1 1
13 7919 1 1 20 LYS HE3 H -2.635 2.078 3.855 1.00 . A A . 20 LYS HE3 1 1
13 7920 1 1 20 LYS HG2 H 0.577 1.669 2.317 1.00 . A A . 20 LYS HG2 1 1
13 7921 1 1 20 LYS HG3 H 0.007 2.930 1.221 1.00 . A A . 20 LYS HG3 1 1
13 7922 1 1 20 LYS HZ1 H -0.073 1.129 4.717 1.00 . A A . 20 LYS HZ1 1 1
13 7923 1 1 20 LYS HZ2 H -0.865 0.019 3.716 1.00 . A A . 20 LYS HZ2 1 1
13 7924 1 1 20 LYS HZ3 H -1.620 0.577 5.123 1.00 . A A . 20 LYS HZ3 1 1
13 7925 1 1 20 LYS N N 1.746 -0.773 0.913 1.00 . A A . 20 LYS N 1 1
13 7926 1 1 20 LYS NZ N -0.997 0.845 4.334 1.00 . A A . 20 LYS NZ 1 1
13 7927 1 1 20 LYS O O 0.301 -1.569 -1.408 1.00 . A A . 20 LYS O 1 1
13 7928 1 1 21 SER C C -3.231 -2.051 -1.742 1.00 . A A . 21 SER C 1 1
13 7929 1 1 21 SER CA C -2.143 -2.806 -0.984 1.00 . A A . 21 SER CA 1 1
13 7930 1 1 21 SER CB C -2.754 -3.996 -0.242 1.00 . A A . 21 SER CB 1 1
13 7931 1 1 21 SER H H -1.869 -1.733 0.821 1.00 . A A . 21 SER H 1 1
13 7932 1 1 21 SER HA H -1.414 -3.170 -1.692 1.00 . A A . 21 SER HA 1 1
13 7933 1 1 21 SER HB2 H -2.784 -4.851 -0.900 1.00 . A A . 21 SER HB2 1 1
13 7934 1 1 21 SER HB3 H -2.149 -4.227 0.622 1.00 . A A . 21 SER HB3 1 1
13 7935 1 1 21 SER HG H -4.454 -4.484 0.601 1.00 . A A . 21 SER HG 1 1
13 7936 1 1 21 SER N N -1.455 -1.924 -0.047 1.00 . A A . 21 SER N 1 1
13 7937 1 1 21 SER O O -3.773 -1.061 -1.250 1.00 . A A . 21 SER O 1 1
13 7938 1 1 21 SER OG O -4.073 -3.705 0.189 1.00 . A A . 21 SER OG 1 1
13 7939 1 1 22 PHE C C -5.293 -2.934 -4.620 1.00 . A A . 22 PHE C 1 1
13 7940 1 1 22 PHE CA C -4.566 -1.896 -3.771 1.00 . A A . 22 PHE CA 1 1
13 7941 1 1 22 PHE CB C -3.938 -0.832 -4.673 1.00 . A A . 22 PHE CB 1 1
13 7942 1 1 22 PHE CD1 C -1.926 -0.125 -3.349 1.00 . A A . 22 PHE CD1 1 1
13 7943 1 1 22 PHE CD2 C -3.622 1.494 -3.785 1.00 . A A . 22 PHE CD2 1 1
13 7944 1 1 22 PHE CE1 C -1.195 0.822 -2.657 1.00 . A A . 22 PHE CE1 1 1
13 7945 1 1 22 PHE CE2 C -2.894 2.445 -3.095 1.00 . A A . 22 PHE CE2 1 1
13 7946 1 1 22 PHE CG C -3.146 0.200 -3.921 1.00 . A A . 22 PHE CG 1 1
13 7947 1 1 22 PHE CZ C -1.680 2.108 -2.529 1.00 . A A . 22 PHE CZ 1 1
13 7948 1 1 22 PHE H H -3.076 -3.318 -3.281 1.00 . A A . 22 PHE H 1 1
13 7949 1 1 22 PHE HA H -5.279 -1.423 -3.113 1.00 . A A . 22 PHE HA 1 1
13 7950 1 1 22 PHE HB2 H -3.274 -1.312 -5.375 1.00 . A A . 22 PHE HB2 1 1
13 7951 1 1 22 PHE HB3 H -4.720 -0.322 -5.214 1.00 . A A . 22 PHE HB3 1 1
13 7952 1 1 22 PHE HD1 H -1.546 -1.132 -3.449 1.00 . A A . 22 PHE HD1 1 1
13 7953 1 1 22 PHE HD2 H -4.571 1.759 -4.226 1.00 . A A . 22 PHE HD2 1 1
13 7954 1 1 22 PHE HE1 H -0.246 0.554 -2.216 1.00 . A A . 22 PHE HE1 1 1
13 7955 1 1 22 PHE HE2 H -3.276 3.450 -2.996 1.00 . A A . 22 PHE HE2 1 1
13 7956 1 1 22 PHE HZ H -1.110 2.849 -1.989 1.00 . A A . 22 PHE HZ 1 1
13 7957 1 1 22 PHE N N -3.544 -2.526 -2.943 1.00 . A A . 22 PHE N 1 1
13 7958 1 1 22 PHE O O -4.671 -3.671 -5.386 1.00 . A A . 22 PHE O 1 1
13 7959 1 1 23 CYS C C -7.079 -3.890 -6.716 1.00 . A A . 23 CYS C 1 1
13 7960 1 1 23 CYS CA C -7.426 -3.935 -5.231 1.00 . A A . 23 CYS CA 1 1
13 7961 1 1 23 CYS CB C -8.913 -3.635 -5.033 1.00 . A A . 23 CYS CB 1 1
13 7962 1 1 23 CYS H H -7.052 -2.373 -3.852 1.00 . A A . 23 CYS H 1 1
13 7963 1 1 23 CYS HA H -7.214 -4.924 -4.855 1.00 . A A . 23 CYS HA 1 1
13 7964 1 1 23 CYS HB2 H -9.494 -4.316 -5.637 1.00 . A A . 23 CYS HB2 1 1
13 7965 1 1 23 CYS HB3 H -9.166 -3.781 -3.993 1.00 . A A . 23 CYS HB3 1 1
13 7966 1 1 23 CYS HG H -8.739 -1.113 -4.698 1.00 . A A . 23 CYS HG 1 1
13 7967 1 1 23 CYS N N -6.613 -2.987 -4.478 1.00 . A A . 23 CYS N 1 1
13 7968 1 1 23 CYS O O -7.157 -4.900 -7.413 1.00 . A A . 23 CYS O 1 1
13 7969 1 1 23 CYS SG S -9.393 -1.952 -5.488 1.00 . A A . 23 CYS SG 1 1
13 7970 1 1 24 GLY C C -5.053 -1.788 -8.784 1.00 . A A . 24 GLY C 1 1
13 7971 1 1 24 GLY CA C -6.347 -2.553 -8.593 1.00 . A A . 24 GLY CA 1 1
13 7972 1 1 24 GLY H H -6.654 -1.937 -6.591 1.00 . A A . 24 GLY H 1 1
13 7973 1 1 24 GLY HA2 H -6.244 -3.532 -9.038 1.00 . A A . 24 GLY HA2 1 1
13 7974 1 1 24 GLY HA3 H -7.143 -2.023 -9.095 1.00 . A A . 24 GLY HA3 1 1
13 7975 1 1 24 GLY N N -6.698 -2.709 -7.193 1.00 . A A . 24 GLY N 1 1
13 7976 1 1 24 GLY O O -4.880 -0.700 -8.235 1.00 . A A . 24 GLY O 1 1
13 7977 1 1 25 ARG C C -3.043 -0.291 -10.316 1.00 . A A . 25 ARG C 1 1
13 7978 1 1 25 ARG CA C -2.853 -1.723 -9.824 1.00 . A A . 25 ARG CA 1 1
13 7979 1 1 25 ARG CB C -2.063 -2.527 -10.858 1.00 . A A . 25 ARG CB 1 1
13 7980 1 1 25 ARG CD C 0.196 -3.182 -9.972 1.00 . A A . 25 ARG CD 1 1
13 7981 1 1 25 ARG CG C -0.575 -2.219 -10.861 1.00 . A A . 25 ARG CG 1 1
13 7982 1 1 25 ARG CZ C 2.532 -3.932 -9.817 1.00 . A A . 25 ARG CZ 1 1
13 7983 1 1 25 ARG H H -4.336 -3.226 -9.974 1.00 . A A . 25 ARG H 1 1
13 7984 1 1 25 ARG HA H -2.300 -1.702 -8.897 1.00 . A A . 25 ARG HA 1 1
13 7985 1 1 25 ARG HB2 H -2.189 -3.580 -10.650 1.00 . A A . 25 ARG HB2 1 1
13 7986 1 1 25 ARG HB3 H -2.456 -2.313 -11.840 1.00 . A A . 25 ARG HB3 1 1
13 7987 1 1 25 ARG HD2 H -0.110 -3.028 -8.948 1.00 . A A . 25 ARG HD2 1 1
13 7988 1 1 25 ARG HD3 H -0.039 -4.192 -10.270 1.00 . A A . 25 ARG HD3 1 1
13 7989 1 1 25 ARG HE H 1.957 -2.094 -10.338 1.00 . A A . 25 ARG HE 1 1
13 7990 1 1 25 ARG HG2 H -0.202 -2.303 -11.872 1.00 . A A . 25 ARG HG2 1 1
13 7991 1 1 25 ARG HG3 H -0.425 -1.212 -10.502 1.00 . A A . 25 ARG HG3 1 1
13 7992 1 1 25 ARG HH11 H 1.155 -5.341 -9.369 1.00 . A A . 25 ARG HH11 1 1
13 7993 1 1 25 ARG HH12 H 2.806 -5.857 -9.265 1.00 . A A . 25 ARG HH12 1 1
13 7994 1 1 25 ARG HH21 H 4.134 -2.761 -10.203 1.00 . A A . 25 ARG HH21 1 1
13 7995 1 1 25 ARG HH22 H 4.500 -4.388 -9.738 1.00 . A A . 25 ARG HH22 1 1
13 7996 1 1 25 ARG N N -4.140 -2.358 -9.564 1.00 . A A . 25 ARG N 1 1
13 7997 1 1 25 ARG NE N 1.639 -2.981 -10.070 1.00 . A A . 25 ARG NE 1 1
13 7998 1 1 25 ARG NH1 N 2.132 -5.142 -9.453 1.00 . A A . 25 ARG NH1 1 1
13 7999 1 1 25 ARG NH2 N 3.829 -3.673 -9.929 1.00 . A A . 25 ARG NH2 1 1
13 8000 1 1 25 ARG O O -2.362 0.628 -9.860 1.00 . A A . 25 ARG O 1 1
13 8001 1 1 26 SER C C -4.127 2.289 -10.733 1.00 . A A . 26 SER C 1 1
13 8002 1 1 26 SER CA C -4.249 1.210 -11.805 1.00 . A A . 26 SER CA 1 1
13 8003 1 1 26 SER CB C -5.649 1.244 -12.421 1.00 . A A . 26 SER CB 1 1
13 8004 1 1 26 SER H H -4.483 -0.881 -11.571 1.00 . A A . 26 SER H 1 1
13 8005 1 1 26 SER HA H -3.520 1.403 -12.578 1.00 . A A . 26 SER HA 1 1
13 8006 1 1 26 SER HB2 H -5.816 0.336 -12.980 1.00 . A A . 26 SER HB2 1 1
13 8007 1 1 26 SER HB3 H -6.385 1.321 -11.633 1.00 . A A . 26 SER HB3 1 1
13 8008 1 1 26 SER HG H -5.759 3.165 -12.786 1.00 . A A . 26 SER HG 1 1
13 8009 1 1 26 SER N N -3.973 -0.109 -11.248 1.00 . A A . 26 SER N 1 1
13 8010 1 1 26 SER O O -3.775 3.432 -11.024 1.00 . A A . 26 SER O 1 1
13 8011 1 1 26 SER OG O -5.796 2.351 -13.293 1.00 . A A . 26 SER OG 1 1
13 8012 1 1 27 ARG C C -2.970 2.802 -7.717 1.00 . A A . 27 ARG C 1 1
13 8013 1 1 27 ARG CA C -4.346 2.851 -8.375 1.00 . A A . 27 ARG CA 1 1
13 8014 1 1 27 ARG CB C -5.429 2.533 -7.342 1.00 . A A . 27 ARG CB 1 1
13 8015 1 1 27 ARG CD C -4.867 4.293 -5.638 1.00 . A A . 27 ARG CD 1 1
13 8016 1 1 27 ARG CG C -5.927 3.755 -6.587 1.00 . A A . 27 ARG CG 1 1
13 8017 1 1 27 ARG CZ C -6.157 6.012 -4.444 1.00 . A A . 27 ARG CZ 1 1
13 8018 1 1 27 ARG H H -4.696 0.991 -9.322 1.00 . A A . 27 ARG H 1 1
13 8019 1 1 27 ARG HA H -4.511 3.845 -8.763 1.00 . A A . 27 ARG HA 1 1
13 8020 1 1 27 ARG HB2 H -6.270 2.082 -7.847 1.00 . A A . 27 ARG HB2 1 1
13 8021 1 1 27 ARG HB3 H -5.031 1.831 -6.626 1.00 . A A . 27 ARG HB3 1 1
13 8022 1 1 27 ARG HD2 H -4.839 3.667 -4.758 1.00 . A A . 27 ARG HD2 1 1
13 8023 1 1 27 ARG HD3 H -3.909 4.259 -6.134 1.00 . A A . 27 ARG HD3 1 1
13 8024 1 1 27 ARG HE H -4.545 6.368 -5.563 1.00 . A A . 27 ARG HE 1 1
13 8025 1 1 27 ARG HG2 H -6.183 4.527 -7.298 1.00 . A A . 27 ARG HG2 1 1
13 8026 1 1 27 ARG HG3 H -6.803 3.482 -6.018 1.00 . A A . 27 ARG HG3 1 1
13 8027 1 1 27 ARG HH11 H -6.846 4.126 -4.223 1.00 . A A . 27 ARG HH11 1 1
13 8028 1 1 27 ARG HH12 H -7.747 5.347 -3.387 1.00 . A A . 27 ARG HH12 1 1
13 8029 1 1 27 ARG HH21 H -5.722 7.986 -4.466 1.00 . A A . 27 ARG HH21 1 1
13 8030 1 1 27 ARG HH22 H -7.106 7.543 -3.526 1.00 . A A . 27 ARG HH22 1 1
13 8031 1 1 27 ARG N N -4.421 1.916 -9.491 1.00 . A A . 27 ARG N 1 1
13 8032 1 1 27 ARG NE N -5.144 5.668 -5.231 1.00 . A A . 27 ARG NE 1 1
13 8033 1 1 27 ARG NH1 N -6.985 5.086 -3.981 1.00 . A A . 27 ARG NH1 1 1
13 8034 1 1 27 ARG NH2 N -6.344 7.285 -4.119 1.00 . A A . 27 ARG NH2 1 1
13 8035 1 1 27 ARG O O -2.290 3.822 -7.598 1.00 . A A . 27 ARG O 1 1
13 8036 1 1 28 LEU C C -0.167 2.130 -7.426 1.00 . A A . 28 LEU C 1 1
13 8037 1 1 28 LEU CA C -1.272 1.427 -6.643 1.00 . A A . 28 LEU CA 1 1
13 8038 1 1 28 LEU CB C -0.951 -0.062 -6.511 1.00 . A A . 28 LEU CB 1 1
13 8039 1 1 28 LEU CD1 C 1.104 0.346 -5.136 1.00 . A A . 28 LEU CD1 1 1
13 8040 1 1 28 LEU CD2 C 0.690 -1.917 -6.118 1.00 . A A . 28 LEU CD2 1 1
13 8041 1 1 28 LEU CG C 0.523 -0.417 -6.316 1.00 . A A . 28 LEU CG 1 1
13 8042 1 1 28 LEU H H -3.152 0.834 -7.413 1.00 . A A . 28 LEU H 1 1
13 8043 1 1 28 LEU HA H -1.330 1.863 -5.657 1.00 . A A . 28 LEU HA 1 1
13 8044 1 1 28 LEU HB2 H -1.498 -0.445 -5.663 1.00 . A A . 28 LEU HB2 1 1
13 8045 1 1 28 LEU HB3 H -1.295 -0.554 -7.410 1.00 . A A . 28 LEU HB3 1 1
13 8046 1 1 28 LEU HD11 H 2.087 -0.038 -4.907 1.00 . A A . 28 LEU HD11 1 1
13 8047 1 1 28 LEU HD12 H 0.461 0.224 -4.277 1.00 . A A . 28 LEU HD12 1 1
13 8048 1 1 28 LEU HD13 H 1.176 1.395 -5.386 1.00 . A A . 28 LEU HD13 1 1
13 8049 1 1 28 LEU HD21 H 1.314 -2.099 -5.256 1.00 . A A . 28 LEU HD21 1 1
13 8050 1 1 28 LEU HD22 H 1.152 -2.346 -6.995 1.00 . A A . 28 LEU HD22 1 1
13 8051 1 1 28 LEU HD23 H -0.279 -2.369 -5.964 1.00 . A A . 28 LEU HD23 1 1
13 8052 1 1 28 LEU HG H 1.076 -0.132 -7.201 1.00 . A A . 28 LEU HG 1 1
13 8053 1 1 28 LEU N N -2.566 1.610 -7.290 1.00 . A A . 28 LEU N 1 1
13 8054 1 1 28 LEU O O 0.593 2.922 -6.872 1.00 . A A . 28 LEU O 1 1
13 8055 1 1 29 ASN C C 1.053 3.933 -9.300 1.00 . A A . 29 ASN C 1 1
13 8056 1 1 29 ASN CA C 0.924 2.439 -9.580 1.00 . A A . 29 ASN CA 1 1
13 8057 1 1 29 ASN CB C 0.572 2.213 -11.052 1.00 . A A . 29 ASN CB 1 1
13 8058 1 1 29 ASN CG C 1.196 0.948 -11.608 1.00 . A A . 29 ASN CG 1 1
13 8059 1 1 29 ASN H H -0.721 1.194 -9.105 1.00 . A A . 29 ASN H 1 1
13 8060 1 1 29 ASN HA H 1.868 1.961 -9.368 1.00 . A A . 29 ASN HA 1 1
13 8061 1 1 29 ASN HB2 H -0.501 2.135 -11.151 1.00 . A A . 29 ASN HB2 1 1
13 8062 1 1 29 ASN HB3 H 0.923 3.052 -11.633 1.00 . A A . 29 ASN HB3 1 1
13 8063 1 1 29 ASN HD21 H -0.591 0.286 -12.177 1.00 . A A . 29 ASN HD21 1 1
13 8064 1 1 29 ASN HD22 H 0.742 -0.756 -12.527 1.00 . A A . 29 ASN HD22 1 1
13 8065 1 1 29 ASN N N -0.087 1.834 -8.720 1.00 . A A . 29 ASN N 1 1
13 8066 1 1 29 ASN ND2 N 0.365 0.071 -12.160 1.00 . A A . 29 ASN ND2 1 1
13 8067 1 1 29 ASN O O 2.153 4.440 -9.080 1.00 . A A . 29 ASN O 1 1
13 8068 1 1 29 ASN OD1 O 2.411 0.761 -11.543 1.00 . A A . 29 ASN OD1 1 1
13 8069 1 1 30 ARG C C 0.379 6.375 -7.639 1.00 . A A . 30 ARG C 1 1
13 8070 1 1 30 ARG CA C -0.090 6.067 -9.058 1.00 . A A . 30 ARG CA 1 1
13 8071 1 1 30 ARG CB C -1.496 6.632 -9.275 1.00 . A A . 30 ARG CB 1 1
13 8072 1 1 30 ARG CD C -1.200 6.074 -11.708 1.00 . A A . 30 ARG CD 1 1
13 8073 1 1 30 ARG CG C -2.170 6.120 -10.537 1.00 . A A . 30 ARG CG 1 1
13 8074 1 1 30 ARG CZ C -2.607 6.361 -13.703 1.00 . A A . 30 ARG CZ 1 1
13 8075 1 1 30 ARG H H -0.923 4.170 -9.492 1.00 . A A . 30 ARG H 1 1
13 8076 1 1 30 ARG HA H 0.587 6.533 -9.758 1.00 . A A . 30 ARG HA 1 1
13 8077 1 1 30 ARG HB2 H -2.113 6.364 -8.430 1.00 . A A . 30 ARG HB2 1 1
13 8078 1 1 30 ARG HB3 H -1.432 7.708 -9.338 1.00 . A A . 30 ARG HB3 1 1
13 8079 1 1 30 ARG HD2 H -0.815 7.069 -11.878 1.00 . A A . 30 ARG HD2 1 1
13 8080 1 1 30 ARG HD3 H -0.386 5.411 -11.457 1.00 . A A . 30 ARG HD3 1 1
13 8081 1 1 30 ARG HE H -1.691 4.665 -13.188 1.00 . A A . 30 ARG HE 1 1
13 8082 1 1 30 ARG HG2 H -2.544 5.123 -10.355 1.00 . A A . 30 ARG HG2 1 1
13 8083 1 1 30 ARG HG3 H -2.991 6.775 -10.786 1.00 . A A . 30 ARG HG3 1 1
13 8084 1 1 30 ARG HH11 H -2.414 8.011 -12.555 1.00 . A A . 30 ARG HH11 1 1
13 8085 1 1 30 ARG HH12 H -3.403 8.200 -13.965 1.00 . A A . 30 ARG HH12 1 1
13 8086 1 1 30 ARG HH21 H -2.991 4.901 -15.048 1.00 . A A . 30 ARG HH21 1 1
13 8087 1 1 30 ARG HH22 H -3.731 6.429 -15.382 1.00 . A A . 30 ARG HH22 1 1
13 8088 1 1 30 ARG N N -0.077 4.631 -9.310 1.00 . A A . 30 ARG N 1 1
13 8089 1 1 30 ARG NE N -1.840 5.599 -12.931 1.00 . A A . 30 ARG NE 1 1
13 8090 1 1 30 ARG NH1 N -2.827 7.628 -13.381 1.00 . A A . 30 ARG NH1 1 1
13 8091 1 1 30 ARG NH2 N -3.155 5.855 -14.801 1.00 . A A . 30 ARG NH2 1 1
13 8092 1 1 30 ARG O O 1.086 7.356 -7.407 1.00 . A A . 30 ARG O 1 1
13 8093 1 1 31 HIS C C 1.880 5.712 -5.143 1.00 . A A . 31 HIS C 1 1
13 8094 1 1 31 HIS CA C 0.362 5.711 -5.297 1.00 . A A . 31 HIS CA 1 1
13 8095 1 1 31 HIS CB C -0.249 4.608 -4.433 1.00 . A A . 31 HIS CB 1 1
13 8096 1 1 31 HIS CD2 C 1.215 3.507 -2.596 1.00 . A A . 31 HIS CD2 1 1
13 8097 1 1 31 HIS CE1 C 0.929 5.003 -1.019 1.00 . A A . 31 HIS CE1 1 1
13 8098 1 1 31 HIS CG C 0.401 4.469 -3.091 1.00 . A A . 31 HIS CG 1 1
13 8099 1 1 31 HIS H H -0.581 4.766 -6.941 1.00 . A A . 31 HIS H 1 1
13 8100 1 1 31 HIS HA H -0.021 6.666 -4.970 1.00 . A A . 31 HIS HA 1 1
13 8101 1 1 31 HIS HB2 H -1.296 4.822 -4.274 1.00 . A A . 31 HIS HB2 1 1
13 8102 1 1 31 HIS HB3 H -0.155 3.662 -4.947 1.00 . A A . 31 HIS HB3 1 1
13 8103 1 1 31 HIS HD1 H -0.297 6.208 -2.128 1.00 . A A . 31 HIS HD1 1 1
13 8104 1 1 31 HIS HD2 H 1.555 2.624 -3.118 1.00 . A A . 31 HIS HD2 1 1
13 8105 1 1 31 HIS HE1 H 0.991 5.529 -0.078 1.00 . A A . 31 HIS HE1 1 1
13 8106 1 1 31 HIS N N -0.019 5.530 -6.694 1.00 . A A . 31 HIS N 1 1
13 8107 1 1 31 HIS ND1 N 0.240 5.391 -2.078 1.00 . A A . 31 HIS ND1 1 1
13 8108 1 1 31 HIS NE2 N 1.529 3.863 -1.308 1.00 . A A . 31 HIS NE2 1 1
13 8109 1 1 31 HIS O O 2.438 6.522 -4.404 1.00 . A A . 31 HIS O 1 1
13 8110 1 1 32 SER C C 4.654 6.016 -6.152 1.00 . A A . 32 SER C 1 1
13 8111 1 1 32 SER CA C 3.995 4.690 -5.784 1.00 . A A . 32 SER CA 1 1
13 8112 1 1 32 SER CB C 4.486 3.586 -6.722 1.00 . A A . 32 SER CB 1 1
13 8113 1 1 32 SER H H 2.040 4.180 -6.418 1.00 . A A . 32 SER H 1 1
13 8114 1 1 32 SER HA H 4.265 4.436 -4.770 1.00 . A A . 32 SER HA 1 1
13 8115 1 1 32 SER HB2 H 3.976 2.664 -6.487 1.00 . A A . 32 SER HB2 1 1
13 8116 1 1 32 SER HB3 H 4.273 3.864 -7.744 1.00 . A A . 32 SER HB3 1 1
13 8117 1 1 32 SER HG H 6.335 3.751 -7.347 1.00 . A A . 32 SER HG 1 1
13 8118 1 1 32 SER N N 2.542 4.798 -5.846 1.00 . A A . 32 SER N 1 1
13 8119 1 1 32 SER O O 5.824 6.245 -5.848 1.00 . A A . 32 SER O 1 1
13 8120 1 1 32 SER OG O 5.882 3.384 -6.585 1.00 . A A . 32 SER OG 1 1
13 8121 1 1 33 MET C C 4.342 9.183 -6.061 1.00 . A A . 33 MET C 1 1
13 8122 1 1 33 MET CA C 4.402 8.190 -7.217 1.00 . A A . 33 MET CA 1 1
13 8123 1 1 33 MET CB C 3.601 8.724 -8.406 1.00 . A A . 33 MET CB 1 1
13 8124 1 1 33 MET CE C 5.408 5.890 -9.993 1.00 . A A . 33 MET CE 1 1
13 8125 1 1 33 MET CG C 3.358 7.687 -9.491 1.00 . A A . 33 MET CG 1 1
13 8126 1 1 33 MET H H 2.967 6.646 -7.023 1.00 . A A . 33 MET H 1 1
13 8127 1 1 33 MET HA H 5.432 8.064 -7.516 1.00 . A A . 33 MET HA 1 1
13 8128 1 1 33 MET HB2 H 2.643 9.073 -8.052 1.00 . A A . 33 MET HB2 1 1
13 8129 1 1 33 MET HB3 H 4.138 9.552 -8.844 1.00 . A A . 33 MET HB3 1 1
13 8130 1 1 33 MET HE1 H 6.228 6.057 -9.309 1.00 . A A . 33 MET HE1 1 1
13 8131 1 1 33 MET HE2 H 4.619 5.356 -9.485 1.00 . A A . 33 MET HE2 1 1
13 8132 1 1 33 MET HE3 H 5.753 5.309 -10.835 1.00 . A A . 33 MET HE3 1 1
13 8133 1 1 33 MET HG2 H 3.131 6.741 -9.022 1.00 . A A . 33 MET HG2 1 1
13 8134 1 1 33 MET HG3 H 2.516 8.002 -10.088 1.00 . A A . 33 MET HG3 1 1
13 8135 1 1 33 MET N N 3.893 6.886 -6.809 1.00 . A A . 33 MET N 1 1
13 8136 1 1 33 MET O O 5.136 10.123 -5.996 1.00 . A A . 33 MET O 1 1
13 8137 1 1 33 MET SD S 4.784 7.466 -10.572 1.00 . A A . 33 MET SD 1 1
13 8138 1 1 34 VAL C C 4.393 9.687 -3.019 1.00 . A A . 34 VAL C 1 1
13 8139 1 1 34 VAL CA C 3.235 9.847 -3.998 1.00 . A A . 34 VAL CA 1 1
13 8140 1 1 34 VAL CB C 1.912 9.566 -3.261 1.00 . A A . 34 VAL CB 1 1
13 8141 1 1 34 VAL CG1 C 0.746 9.562 -4.239 1.00 . A A . 34 VAL CG1 1 1
13 8142 1 1 34 VAL CG2 C 1.991 8.246 -2.509 1.00 . A A . 34 VAL CG2 1 1
13 8143 1 1 34 VAL H H 2.795 8.205 -5.259 1.00 . A A . 34 VAL H 1 1
13 8144 1 1 34 VAL HA H 3.215 10.867 -4.353 1.00 . A A . 34 VAL HA 1 1
13 8145 1 1 34 VAL HB H 1.748 10.356 -2.543 1.00 . A A . 34 VAL HB 1 1
13 8146 1 1 34 VAL HG11 H 0.451 10.579 -4.450 1.00 . A A . 34 VAL HG11 1 1
13 8147 1 1 34 VAL HG12 H 1.046 9.075 -5.155 1.00 . A A . 34 VAL HG12 1 1
13 8148 1 1 34 VAL HG13 H -0.087 9.030 -3.803 1.00 . A A . 34 VAL HG13 1 1
13 8149 1 1 34 VAL HG21 H 2.969 7.811 -2.647 1.00 . A A . 34 VAL HG21 1 1
13 8150 1 1 34 VAL HG22 H 1.820 8.421 -1.457 1.00 . A A . 34 VAL HG22 1 1
13 8151 1 1 34 VAL HG23 H 1.239 7.569 -2.888 1.00 . A A . 34 VAL HG23 1 1
13 8152 1 1 34 VAL N N 3.397 8.970 -5.152 1.00 . A A . 34 VAL N 1 1
13 8153 1 1 34 VAL O O 4.572 10.502 -2.114 1.00 . A A . 34 VAL O 1 1
13 8154 1 1 35 HIS C C 7.514 9.229 -2.734 1.00 . A A . 35 HIS C 1 1
13 8155 1 1 35 HIS CA C 6.320 8.363 -2.341 1.00 . A A . 35 HIS CA 1 1
13 8156 1 1 35 HIS CB C 6.704 6.885 -2.408 1.00 . A A . 35 HIS CB 1 1
13 8157 1 1 35 HIS CD2 C 4.814 5.189 -1.879 1.00 . A A . 35 HIS CD2 1 1
13 8158 1 1 35 HIS CE1 C 5.107 5.049 0.289 1.00 . A A . 35 HIS CE1 1 1
13 8159 1 1 35 HIS CG C 5.845 6.004 -1.554 1.00 . A A . 35 HIS CG 1 1
13 8160 1 1 35 HIS H H 4.984 8.017 -3.946 1.00 . A A . 35 HIS H 1 1
13 8161 1 1 35 HIS HA H 6.033 8.606 -1.329 1.00 . A A . 35 HIS HA 1 1
13 8162 1 1 35 HIS HB2 H 6.616 6.543 -3.429 1.00 . A A . 35 HIS HB2 1 1
13 8163 1 1 35 HIS HB3 H 7.727 6.770 -2.081 1.00 . A A . 35 HIS HB3 1 1
13 8164 1 1 35 HIS HD1 H 6.672 6.365 0.350 1.00 . A A . 35 HIS HD1 1 1
13 8165 1 1 35 HIS HD2 H 4.413 5.026 -2.869 1.00 . A A . 35 HIS HD2 1 1
13 8166 1 1 35 HIS HE1 H 4.993 4.768 1.325 1.00 . A A . 35 HIS HE1 1 1
13 8167 1 1 35 HIS N N 5.178 8.630 -3.207 1.00 . A A . 35 HIS N 1 1
13 8168 1 1 35 HIS ND1 N 6.003 5.895 -0.189 1.00 . A A . 35 HIS ND1 1 1
13 8169 1 1 35 HIS NE2 N 4.373 4.607 -0.716 1.00 . A A . 35 HIS NE2 1 1
13 8170 1 1 35 HIS O O 8.423 9.453 -1.934 1.00 . A A . 35 HIS O 1 1
13 8171 1 1 36 THR C C 8.093 11.962 -4.778 1.00 . A A . 36 THR C 1 1
13 8172 1 1 36 THR CA C 8.587 10.553 -4.472 1.00 . A A . 36 THR CA 1 1
13 8173 1 1 36 THR CB C 9.221 9.955 -5.742 1.00 . A A . 36 THR CB 1 1
13 8174 1 1 36 THR CG2 C 8.240 9.991 -6.904 1.00 . A A . 36 THR CG2 1 1
13 8175 1 1 36 THR H H 6.753 9.500 -4.562 1.00 . A A . 36 THR H 1 1
13 8176 1 1 36 THR HA H 9.348 10.607 -3.706 1.00 . A A . 36 THR HA 1 1
13 8177 1 1 36 THR HB H 9.484 8.926 -5.544 1.00 . A A . 36 THR HB 1 1
13 8178 1 1 36 THR HG1 H 10.915 10.859 -5.294 1.00 . A A . 36 THR HG1 1 1
13 8179 1 1 36 THR HG21 H 8.278 10.961 -7.377 1.00 . A A . 36 THR HG21 1 1
13 8180 1 1 36 THR HG22 H 7.240 9.809 -6.538 1.00 . A A . 36 THR HG22 1 1
13 8181 1 1 36 THR HG23 H 8.505 9.229 -7.622 1.00 . A A . 36 THR HG23 1 1
13 8182 1 1 36 THR N N 7.505 9.714 -3.972 1.00 . A A . 36 THR N 1 1
13 8183 1 1 36 THR O O 8.869 12.917 -4.768 1.00 . A A . 36 THR O 1 1
13 8184 1 1 36 THR OG1 O 10.405 10.682 -6.088 1.00 . A A . 36 THR OG1 1 1
13 8185 1 1 37 ALA C C 5.777 14.102 -4.085 1.00 . A A . 37 ALA C 1 1
13 8186 1 1 37 ALA CA C 6.201 13.377 -5.358 1.00 . A A . 37 ALA CA 1 1
13 8187 1 1 37 ALA CB C 5.010 13.201 -6.288 1.00 . A A . 37 ALA CB 1 1
13 8188 1 1 37 ALA H H 6.231 11.285 -5.044 1.00 . A A . 37 ALA H 1 1
13 8189 1 1 37 ALA HA H 6.941 13.974 -5.871 1.00 . A A . 37 ALA HA 1 1
13 8190 1 1 37 ALA HB1 H 4.095 13.356 -5.735 1.00 . A A . 37 ALA HB1 1 1
13 8191 1 1 37 ALA HB2 H 5.072 13.921 -7.091 1.00 . A A . 37 ALA HB2 1 1
13 8192 1 1 37 ALA HB3 H 5.018 12.202 -6.698 1.00 . A A . 37 ALA HB3 1 1
13 8193 1 1 37 ALA N N 6.798 12.084 -5.051 1.00 . A A . 37 ALA N 1 1
13 8194 1 1 37 ALA O O 4.600 14.110 -3.728 1.00 . A A . 37 ALA O 1 1
13 8195 1 1 38 GLU C C 7.602 16.408 -1.849 1.00 . A A . 38 GLU C 1 1
13 8196 1 1 38 GLU CA C 6.471 15.436 -2.171 1.00 . A A . 38 GLU CA 1 1
13 8197 1 1 38 GLU CB C 6.277 14.459 -1.010 1.00 . A A . 38 GLU CB 1 1
13 8198 1 1 38 GLU CD C 7.379 12.814 0.559 1.00 . A A . 38 GLU CD 1 1
13 8199 1 1 38 GLU CG C 7.491 13.584 -0.742 1.00 . A A . 38 GLU CG 1 1
13 8200 1 1 38 GLU H H 7.664 14.668 -3.742 1.00 . A A . 38 GLU H 1 1
13 8201 1 1 38 GLU HA H 5.559 15.997 -2.312 1.00 . A A . 38 GLU HA 1 1
13 8202 1 1 38 GLU HB2 H 6.059 15.021 -0.114 1.00 . A A . 38 GLU HB2 1 1
13 8203 1 1 38 GLU HB3 H 5.439 13.815 -1.233 1.00 . A A . 38 GLU HB3 1 1
13 8204 1 1 38 GLU HG2 H 7.596 12.878 -1.552 1.00 . A A . 38 GLU HG2 1 1
13 8205 1 1 38 GLU HG3 H 8.368 14.213 -0.697 1.00 . A A . 38 GLU HG3 1 1
13 8206 1 1 38 GLU N N 6.745 14.710 -3.406 1.00 . A A . 38 GLU N 1 1
13 8207 1 1 38 GLU O O 8.649 16.397 -2.497 1.00 . A A . 38 GLU O 1 1
13 8208 1 1 38 GLU OE1 O 7.062 13.438 1.593 1.00 . A A . 38 GLU OE1 1 1
13 8209 1 1 38 GLU OE2 O 7.608 11.587 0.543 1.00 . A A . 38 GLU OE2 1 1
13 8210 1 1 39 LYS C C 9.786 17.634 -0.502 1.00 . A A . 39 LYS C 1 1
13 8211 1 1 39 LYS CA C 8.383 18.228 -0.434 1.00 . A A . 39 LYS CA 1 1
13 8212 1 1 39 LYS CB C 8.094 18.718 0.987 1.00 . A A . 39 LYS CB 1 1
13 8213 1 1 39 LYS CD C 7.636 21.142 0.515 1.00 . A A . 39 LYS CD 1 1
13 8214 1 1 39 LYS CE C 8.539 21.816 1.537 1.00 . A A . 39 LYS CE 1 1
13 8215 1 1 39 LYS CG C 7.069 19.837 1.047 1.00 . A A . 39 LYS CG 1 1
13 8216 1 1 39 LYS H H 6.528 17.210 -0.365 1.00 . A A . 39 LYS H 1 1
13 8217 1 1 39 LYS HA H 8.326 19.065 -1.113 1.00 . A A . 39 LYS HA 1 1
13 8218 1 1 39 LYS HB2 H 7.725 17.889 1.573 1.00 . A A . 39 LYS HB2 1 1
13 8219 1 1 39 LYS HB3 H 9.014 19.077 1.425 1.00 . A A . 39 LYS HB3 1 1
13 8220 1 1 39 LYS HD2 H 8.211 20.938 -0.377 1.00 . A A . 39 LYS HD2 1 1
13 8221 1 1 39 LYS HD3 H 6.819 21.808 0.274 1.00 . A A . 39 LYS HD3 1 1
13 8222 1 1 39 LYS HE2 H 7.934 22.156 2.363 1.00 . A A . 39 LYS HE2 1 1
13 8223 1 1 39 LYS HE3 H 9.259 21.094 1.892 1.00 . A A . 39 LYS HE3 1 1
13 8224 1 1 39 LYS HG2 H 6.211 19.561 0.452 1.00 . A A . 39 LYS HG2 1 1
13 8225 1 1 39 LYS HG3 H 6.765 19.980 2.075 1.00 . A A . 39 LYS HG3 1 1
13 8226 1 1 39 LYS HZ1 H 8.664 23.828 0.989 1.00 . A A . 39 LYS HZ1 1 1
13 8227 1 1 39 LYS HZ2 H 9.515 22.784 -0.035 1.00 . A A . 39 LYS HZ2 1 1
13 8228 1 1 39 LYS HZ3 H 10.135 23.162 1.493 1.00 . A A . 39 LYS HZ3 1 1
13 8229 1 1 39 LYS N N 7.383 17.249 -0.844 1.00 . A A . 39 LYS N 1 1
13 8230 1 1 39 LYS NZ N 9.264 22.979 0.955 1.00 . A A . 39 LYS NZ 1 1
13 8231 1 1 39 LYS O O 9.973 16.417 -0.489 1.00 . A A . 39 LYS O 1 1
13 8232 1 1 40 PRO C C 12.693 17.490 0.666 1.00 . A A . 40 PRO C 1 1
13 8233 1 1 40 PRO CA C 12.202 18.096 -0.645 1.00 . A A . 40 PRO CA 1 1
13 8234 1 1 40 PRO CB C 12.944 19.402 -0.941 1.00 . A A . 40 PRO CB 1 1
13 8235 1 1 40 PRO CD C 10.649 19.976 -0.595 1.00 . A A . 40 PRO CD 1 1
13 8236 1 1 40 PRO CG C 12.056 20.472 -0.405 1.00 . A A . 40 PRO CG 1 1
13 8237 1 1 40 PRO HA H 12.369 17.395 -1.449 1.00 . A A . 40 PRO HA 1 1
13 8238 1 1 40 PRO HB2 H 13.903 19.396 -0.441 1.00 . A A . 40 PRO HB2 1 1
13 8239 1 1 40 PRO HB3 H 13.088 19.505 -2.006 1.00 . A A . 40 PRO HB3 1 1
13 8240 1 1 40 PRO HD2 H 10.019 20.311 0.215 1.00 . A A . 40 PRO HD2 1 1
13 8241 1 1 40 PRO HD3 H 10.257 20.310 -1.545 1.00 . A A . 40 PRO HD3 1 1
13 8242 1 1 40 PRO HG2 H 12.261 20.628 0.643 1.00 . A A . 40 PRO HG2 1 1
13 8243 1 1 40 PRO HG3 H 12.209 21.387 -0.959 1.00 . A A . 40 PRO HG3 1 1
13 8244 1 1 40 PRO N N 10.798 18.512 -0.575 1.00 . A A . 40 PRO N 1 1
13 8245 1 1 40 PRO O O 13.865 17.137 0.797 1.00 . A A . 40 PRO O 1 1
13 8246 1 1 41 SER C C 13.187 15.719 2.796 1.00 . A A . 41 SER C 1 1
13 8247 1 1 41 SER CA C 12.132 16.813 2.935 1.00 . A A . 41 SER CA 1 1
13 8248 1 1 41 SER CB C 10.883 16.249 3.616 1.00 . A A . 41 SER CB 1 1
13 8249 1 1 41 SER H H 10.871 17.673 1.468 1.00 . A A . 41 SER H 1 1
13 8250 1 1 41 SER HA H 12.534 17.609 3.544 1.00 . A A . 41 SER HA 1 1
13 8251 1 1 41 SER HB2 H 11.128 15.955 4.625 1.00 . A A . 41 SER HB2 1 1
13 8252 1 1 41 SER HB3 H 10.115 17.008 3.638 1.00 . A A . 41 SER HB3 1 1
13 8253 1 1 41 SER HG H 9.671 15.387 2.341 1.00 . A A . 41 SER HG 1 1
13 8254 1 1 41 SER N N 11.790 17.373 1.633 1.00 . A A . 41 SER N 1 1
13 8255 1 1 41 SER O O 14.168 15.689 3.538 1.00 . A A . 41 SER O 1 1
13 8256 1 1 41 SER OG O 10.389 15.118 2.919 1.00 . A A . 41 SER OG 1 1
13 8257 1 1 42 GLY C C 13.289 12.375 1.830 1.00 . A A . 42 GLY C 1 1
13 8258 1 1 42 GLY CA C 13.916 13.738 1.617 1.00 . A A . 42 GLY CA 1 1
13 8259 1 1 42 GLY H H 12.176 14.896 1.276 1.00 . A A . 42 GLY H 1 1
13 8260 1 1 42 GLY HA2 H 14.287 13.798 0.605 1.00 . A A . 42 GLY HA2 1 1
13 8261 1 1 42 GLY HA3 H 14.745 13.851 2.301 1.00 . A A . 42 GLY HA3 1 1
13 8262 1 1 42 GLY N N 12.976 14.822 1.838 1.00 . A A . 42 GLY N 1 1
13 8263 1 1 42 GLY O O 12.415 12.195 2.678 1.00 . A A . 42 GLY O 1 1
13 8264 1 1 43 PRO C C 13.653 9.316 2.421 1.00 . A A . 43 PRO C 1 1
13 8265 1 1 43 PRO CA C 13.228 10.012 1.133 1.00 . A A . 43 PRO CA 1 1
13 8266 1 1 43 PRO CB C 13.858 9.322 -0.080 1.00 . A A . 43 PRO CB 1 1
13 8267 1 1 43 PRO CD C 14.779 11.525 0.013 1.00 . A A . 43 PRO CD 1 1
13 8268 1 1 43 PRO CG C 15.094 10.104 -0.362 1.00 . A A . 43 PRO CG 1 1
13 8269 1 1 43 PRO HA H 12.152 9.983 1.047 1.00 . A A . 43 PRO HA 1 1
13 8270 1 1 43 PRO HB2 H 14.087 8.294 0.166 1.00 . A A . 43 PRO HB2 1 1
13 8271 1 1 43 PRO HB3 H 13.172 9.354 -0.913 1.00 . A A . 43 PRO HB3 1 1
13 8272 1 1 43 PRO HD2 H 15.655 12.013 0.414 1.00 . A A . 43 PRO HD2 1 1
13 8273 1 1 43 PRO HD3 H 14.402 12.067 -0.842 1.00 . A A . 43 PRO HD3 1 1
13 8274 1 1 43 PRO HG2 H 15.910 9.730 0.238 1.00 . A A . 43 PRO HG2 1 1
13 8275 1 1 43 PRO HG3 H 15.338 10.039 -1.412 1.00 . A A . 43 PRO HG3 1 1
13 8276 1 1 43 PRO N N 13.738 11.383 1.045 1.00 . A A . 43 PRO N 1 1
13 8277 1 1 43 PRO O O 14.584 9.755 3.097 1.00 . A A . 43 PRO O 1 1
13 8278 1 1 44 SER C C 13.667 8.410 5.104 1.00 . A A . 44 SER C 1 1
13 8279 1 1 44 SER CA C 13.269 7.475 3.967 1.00 . A A . 44 SER CA 1 1
13 8280 1 1 44 SER CB C 14.393 6.472 3.699 1.00 . A A . 44 SER CB 1 1
13 8281 1 1 44 SER H H 12.233 7.930 2.177 1.00 . A A . 44 SER H 1 1
13 8282 1 1 44 SER HA H 12.378 6.936 4.254 1.00 . A A . 44 SER HA 1 1
13 8283 1 1 44 SER HB2 H 15.106 6.908 3.016 1.00 . A A . 44 SER HB2 1 1
13 8284 1 1 44 SER HB3 H 14.886 6.232 4.629 1.00 . A A . 44 SER HB3 1 1
13 8285 1 1 44 SER HG H 12.997 5.120 3.455 1.00 . A A . 44 SER HG 1 1
13 8286 1 1 44 SER N N 12.965 8.230 2.756 1.00 . A A . 44 SER N 1 1
13 8287 1 1 44 SER O O 14.591 8.123 5.865 1.00 . A A . 44 SER O 1 1
13 8288 1 1 44 SER OG O 13.886 5.278 3.129 1.00 . A A . 44 SER OG 1 1
13 8289 1 1 45 SER C C 11.973 10.865 7.026 1.00 . A A . 45 SER C 1 1
13 8290 1 1 45 SER CA C 13.242 10.512 6.256 1.00 . A A . 45 SER CA 1 1
13 8291 1 1 45 SER CB C 13.850 11.777 5.646 1.00 . A A . 45 SER CB 1 1
13 8292 1 1 45 SER H H 12.236 9.704 4.577 1.00 . A A . 45 SER H 1 1
13 8293 1 1 45 SER HA H 13.954 10.075 6.940 1.00 . A A . 45 SER HA 1 1
13 8294 1 1 45 SER HB2 H 13.314 12.032 4.744 1.00 . A A . 45 SER HB2 1 1
13 8295 1 1 45 SER HB3 H 13.771 12.589 6.354 1.00 . A A . 45 SER HB3 1 1
13 8296 1 1 45 SER HG H 15.747 11.663 6.120 1.00 . A A . 45 SER HG 1 1
13 8297 1 1 45 SER N N 12.961 9.532 5.214 1.00 . A A . 45 SER N 1 1
13 8298 1 1 45 SER O O 10.872 10.473 6.643 1.00 . A A . 45 SER O 1 1
13 8299 1 1 45 SER OG O 15.216 11.582 5.324 1.00 . A A . 45 SER OG 1 1
13 8300 1 1 46 GLY C C 11.405 12.514 10.291 1.00 . A A . 46 GLY C 1 1
13 8301 1 1 46 GLY CA C 10.997 12.004 8.923 1.00 . A A . 46 GLY CA 1 1
13 8302 1 1 46 GLY H H 13.039 11.895 8.372 1.00 . A A . 46 GLY H 1 1
13 8303 1 1 46 GLY HA2 H 10.456 12.783 8.407 1.00 . A A . 46 GLY HA2 1 1
13 8304 1 1 46 GLY HA3 H 10.348 11.151 9.049 1.00 . A A . 46 GLY HA3 1 1
13 8305 1 1 46 GLY N N 12.137 11.610 8.115 1.00 . A A . 46 GLY N 1 1
13 8306 1 1 46 GLY O O 11.576 13.721 10.454 1.00 . A A . 46 GLY O 1 1
13 8307 2 2 1 ZN ZN ZN 3.341 3.015 -0.660 1.00 . B A . 201 ZN ZN 1 1
14 8308 1 1 1 GLY C C -16.532 3.040 6.196 1.00 . A A . 1 GLY C 1 1
14 8309 1 1 1 GLY CA C -16.484 4.551 6.297 1.00 . A A . 1 GLY CA 1 1
14 8310 1 1 1 GLY H1 H -17.544 5.771 4.930 1.00 . A A . 1 GLY H1 1 1
14 8311 1 1 1 GLY HA2 H -15.599 4.908 5.791 1.00 . A A . 1 GLY HA2 1 1
14 8312 1 1 1 GLY HA3 H -16.427 4.829 7.340 1.00 . A A . 1 GLY HA3 1 1
14 8313 1 1 1 GLY N N -17.649 5.184 5.708 1.00 . A A . 1 GLY N 1 1
14 8314 1 1 1 GLY O O -17.153 2.374 7.024 1.00 . A A . 1 GLY O 1 1
14 8315 1 1 2 SER C C -15.531 0.320 6.266 1.00 . A A . 2 SER C 1 1
14 8316 1 1 2 SER CA C -15.849 1.053 4.966 1.00 . A A . 2 SER CA 1 1
14 8317 1 1 2 SER CB C -14.816 0.690 3.898 1.00 . A A . 2 SER CB 1 1
14 8318 1 1 2 SER H H -15.397 3.079 4.550 1.00 . A A . 2 SER H 1 1
14 8319 1 1 2 SER HA H -16.828 0.750 4.626 1.00 . A A . 2 SER HA 1 1
14 8320 1 1 2 SER HB2 H -14.868 -0.369 3.695 1.00 . A A . 2 SER HB2 1 1
14 8321 1 1 2 SER HB3 H -15.029 1.241 2.993 1.00 . A A . 2 SER HB3 1 1
14 8322 1 1 2 SER HG H -12.916 0.273 4.134 1.00 . A A . 2 SER HG 1 1
14 8323 1 1 2 SER N N -15.874 2.495 5.177 1.00 . A A . 2 SER N 1 1
14 8324 1 1 2 SER O O -14.518 0.588 6.911 1.00 . A A . 2 SER O 1 1
14 8325 1 1 2 SER OG O -13.504 1.008 4.328 1.00 . A A . 2 SER OG 1 1
14 8326 1 1 3 SER C C -16.958 -2.710 7.788 1.00 . A A . 3 SER C 1 1
14 8327 1 1 3 SER CA C -16.222 -1.377 7.870 1.00 . A A . 3 SER CA 1 1
14 8328 1 1 3 SER CB C -16.719 -0.580 9.077 1.00 . A A . 3 SER CB 1 1
14 8329 1 1 3 SER H H -17.195 -0.775 6.088 1.00 . A A . 3 SER H 1 1
14 8330 1 1 3 SER HA H -15.166 -1.568 7.985 1.00 . A A . 3 SER HA 1 1
14 8331 1 1 3 SER HB2 H -16.064 0.262 9.244 1.00 . A A . 3 SER HB2 1 1
14 8332 1 1 3 SER HB3 H -17.720 -0.224 8.883 1.00 . A A . 3 SER HB3 1 1
14 8333 1 1 3 SER HG H -16.106 -2.099 10.152 1.00 . A A . 3 SER HG 1 1
14 8334 1 1 3 SER N N -16.406 -0.607 6.645 1.00 . A A . 3 SER N 1 1
14 8335 1 1 3 SER O O -18.097 -2.777 7.329 1.00 . A A . 3 SER O 1 1
14 8336 1 1 3 SER OG O -16.738 -1.382 10.245 1.00 . A A . 3 SER OG 1 1
14 8337 1 1 4 GLY C C -15.889 -6.199 8.414 1.00 . A A . 4 GLY C 1 1
14 8338 1 1 4 GLY CA C -16.902 -5.091 8.208 1.00 . A A . 4 GLY CA 1 1
14 8339 1 1 4 GLY H H -15.390 -3.660 8.594 1.00 . A A . 4 GLY H 1 1
14 8340 1 1 4 GLY HA2 H -17.648 -5.151 8.986 1.00 . A A . 4 GLY HA2 1 1
14 8341 1 1 4 GLY HA3 H -17.383 -5.232 7.251 1.00 . A A . 4 GLY HA3 1 1
14 8342 1 1 4 GLY N N -16.297 -3.773 8.238 1.00 . A A . 4 GLY N 1 1
14 8343 1 1 4 GLY O O -15.096 -6.498 7.521 1.00 . A A . 4 GLY O 1 1
14 8344 1 1 5 SER C C -15.472 -9.214 9.340 1.00 . A A . 5 SER C 1 1
14 8345 1 1 5 SER CA C -14.985 -7.888 9.916 1.00 . A A . 5 SER CA 1 1
14 8346 1 1 5 SER CB C -14.818 -8.009 11.432 1.00 . A A . 5 SER CB 1 1
14 8347 1 1 5 SER H H -16.569 -6.526 10.265 1.00 . A A . 5 SER H 1 1
14 8348 1 1 5 SER HA H -14.030 -7.646 9.475 1.00 . A A . 5 SER HA 1 1
14 8349 1 1 5 SER HB2 H -15.753 -7.772 11.915 1.00 . A A . 5 SER HB2 1 1
14 8350 1 1 5 SER HB3 H -14.530 -9.020 11.680 1.00 . A A . 5 SER HB3 1 1
14 8351 1 1 5 SER HG H -13.219 -6.902 11.192 1.00 . A A . 5 SER HG 1 1
14 8352 1 1 5 SER N N -15.913 -6.810 9.594 1.00 . A A . 5 SER N 1 1
14 8353 1 1 5 SER O O -15.479 -10.236 10.026 1.00 . A A . 5 SER O 1 1
14 8354 1 1 5 SER OG O -13.821 -7.120 11.908 1.00 . A A . 5 SER OG 1 1
14 8355 1 1 6 SER C C -15.296 -11.468 7.368 1.00 . A A . 6 SER C 1 1
14 8356 1 1 6 SER CA C -16.372 -10.387 7.406 1.00 . A A . 6 SER CA 1 1
14 8357 1 1 6 SER CB C -16.825 -10.052 5.984 1.00 . A A . 6 SER CB 1 1
14 8358 1 1 6 SER H H -15.850 -8.342 7.581 1.00 . A A . 6 SER H 1 1
14 8359 1 1 6 SER HA H -17.217 -10.756 7.967 1.00 . A A . 6 SER HA 1 1
14 8360 1 1 6 SER HB2 H -15.973 -9.738 5.401 1.00 . A A . 6 SER HB2 1 1
14 8361 1 1 6 SER HB3 H -17.265 -10.931 5.533 1.00 . A A . 6 SER HB3 1 1
14 8362 1 1 6 SER HG H -18.019 -8.792 6.891 1.00 . A A . 6 SER HG 1 1
14 8363 1 1 6 SER N N -15.879 -9.188 8.075 1.00 . A A . 6 SER N 1 1
14 8364 1 1 6 SER O O -15.543 -12.617 7.732 1.00 . A A . 6 SER O 1 1
14 8365 1 1 6 SER OG O -17.785 -9.010 5.986 1.00 . A A . 6 SER OG 1 1
14 8366 1 1 7 GLY C C -12.374 -12.084 5.469 1.00 . A A . 7 GLY C 1 1
14 8367 1 1 7 GLY CA C -13.005 -12.039 6.846 1.00 . A A . 7 GLY CA 1 1
14 8368 1 1 7 GLY H H -13.963 -10.161 6.647 1.00 . A A . 7 GLY H 1 1
14 8369 1 1 7 GLY HA2 H -12.251 -11.761 7.567 1.00 . A A . 7 GLY HA2 1 1
14 8370 1 1 7 GLY HA3 H -13.378 -13.023 7.091 1.00 . A A . 7 GLY HA3 1 1
14 8371 1 1 7 GLY N N -14.101 -11.091 6.924 1.00 . A A . 7 GLY N 1 1
14 8372 1 1 7 GLY O O -12.590 -13.028 4.708 1.00 . A A . 7 GLY O 1 1
14 8373 1 1 8 THR C C -9.415 -10.957 4.005 1.00 . A A . 8 THR C 1 1
14 8374 1 1 8 THR CA C -10.931 -10.983 3.848 1.00 . A A . 8 THR CA 1 1
14 8375 1 1 8 THR CB C -11.375 -9.735 3.062 1.00 . A A . 8 THR CB 1 1
14 8376 1 1 8 THR CG2 C -12.769 -9.928 2.483 1.00 . A A . 8 THR CG2 1 1
14 8377 1 1 8 THR H H -11.460 -10.336 5.792 1.00 . A A . 8 THR H 1 1
14 8378 1 1 8 THR HA H -11.209 -11.859 3.279 1.00 . A A . 8 THR HA 1 1
14 8379 1 1 8 THR HB H -10.682 -9.575 2.248 1.00 . A A . 8 THR HB 1 1
14 8380 1 1 8 THR HG1 H -10.698 -7.966 3.612 1.00 . A A . 8 THR HG1 1 1
14 8381 1 1 8 THR HG21 H -13.419 -9.144 2.841 1.00 . A A . 8 THR HG21 1 1
14 8382 1 1 8 THR HG22 H -13.157 -10.887 2.791 1.00 . A A . 8 THR HG22 1 1
14 8383 1 1 8 THR HG23 H -12.719 -9.890 1.405 1.00 . A A . 8 THR HG23 1 1
14 8384 1 1 8 THR N N -11.593 -11.059 5.144 1.00 . A A . 8 THR N 1 1
14 8385 1 1 8 THR O O -8.884 -10.276 4.881 1.00 . A A . 8 THR O 1 1
14 8386 1 1 8 THR OG1 O -11.364 -8.587 3.918 1.00 . A A . 8 THR OG1 1 1
14 8387 1 1 9 GLY C C -6.634 -10.427 2.839 1.00 . A A . 9 GLY C 1 1
14 8388 1 1 9 GLY CA C -7.273 -11.751 3.211 1.00 . A A . 9 GLY CA 1 1
14 8389 1 1 9 GLY H H -9.200 -12.226 2.471 1.00 . A A . 9 GLY H 1 1
14 8390 1 1 9 GLY HA2 H -6.975 -12.014 4.214 1.00 . A A . 9 GLY HA2 1 1
14 8391 1 1 9 GLY HA3 H -6.920 -12.511 2.530 1.00 . A A . 9 GLY HA3 1 1
14 8392 1 1 9 GLY N N -8.722 -11.703 3.149 1.00 . A A . 9 GLY N 1 1
14 8393 1 1 9 GLY O O -6.712 -9.460 3.595 1.00 . A A . 9 GLY O 1 1
14 8394 1 1 10 GLU C C -5.701 -8.883 -0.249 1.00 . A A . 10 GLU C 1 1
14 8395 1 1 10 GLU CA C -5.340 -9.171 1.205 1.00 . A A . 10 GLU CA 1 1
14 8396 1 1 10 GLU CB C -3.822 -9.299 1.350 1.00 . A A . 10 GLU CB 1 1
14 8397 1 1 10 GLU CD C -1.972 -11.017 1.277 1.00 . A A . 10 GLU CD 1 1
14 8398 1 1 10 GLU CG C -3.240 -10.502 0.626 1.00 . A A . 10 GLU CG 1 1
14 8399 1 1 10 GLU H H -5.970 -11.190 1.114 1.00 . A A . 10 GLU H 1 1
14 8400 1 1 10 GLU HA H -5.683 -8.352 1.818 1.00 . A A . 10 GLU HA 1 1
14 8401 1 1 10 GLU HB2 H -3.358 -8.407 0.954 1.00 . A A . 10 GLU HB2 1 1
14 8402 1 1 10 GLU HB3 H -3.579 -9.385 2.398 1.00 . A A . 10 GLU HB3 1 1
14 8403 1 1 10 GLU HG2 H -3.974 -11.294 0.624 1.00 . A A . 10 GLU HG2 1 1
14 8404 1 1 10 GLU HG3 H -3.016 -10.219 -0.393 1.00 . A A . 10 GLU HG3 1 1
14 8405 1 1 10 GLU N N -5.998 -10.386 1.673 1.00 . A A . 10 GLU N 1 1
14 8406 1 1 10 GLU O O -6.499 -9.597 -0.857 1.00 . A A . 10 GLU O 1 1
14 8407 1 1 10 GLU OE1 O -1.943 -11.122 2.520 1.00 . A A . 10 GLU OE1 1 1
14 8408 1 1 10 GLU OE2 O -1.008 -11.317 0.541 1.00 . A A . 10 GLU OE2 1 1
14 8409 1 1 11 LYS C C -4.386 -8.134 -3.132 1.00 . A A . 11 LYS C 1 1
14 8410 1 1 11 LYS CA C -5.364 -7.446 -2.185 1.00 . A A . 11 LYS CA 1 1
14 8411 1 1 11 LYS CB C -5.258 -5.927 -2.342 1.00 . A A . 11 LYS CB 1 1
14 8412 1 1 11 LYS CD C -6.995 -5.236 -0.664 1.00 . A A . 11 LYS CD 1 1
14 8413 1 1 11 LYS CE C -8.509 -5.264 -0.521 1.00 . A A . 11 LYS CE 1 1
14 8414 1 1 11 LYS CG C -6.574 -5.200 -2.123 1.00 . A A . 11 LYS CG 1 1
14 8415 1 1 11 LYS H H -4.480 -7.299 -0.267 1.00 . A A . 11 LYS H 1 1
14 8416 1 1 11 LYS HA H -6.367 -7.756 -2.435 1.00 . A A . 11 LYS HA 1 1
14 8417 1 1 11 LYS HB2 H -4.541 -5.553 -1.626 1.00 . A A . 11 LYS HB2 1 1
14 8418 1 1 11 LYS HB3 H -4.909 -5.704 -3.339 1.00 . A A . 11 LYS HB3 1 1
14 8419 1 1 11 LYS HD2 H -6.586 -6.122 -0.201 1.00 . A A . 11 LYS HD2 1 1
14 8420 1 1 11 LYS HD3 H -6.611 -4.357 -0.165 1.00 . A A . 11 LYS HD3 1 1
14 8421 1 1 11 LYS HE2 H -8.947 -4.756 -1.367 1.00 . A A . 11 LYS HE2 1 1
14 8422 1 1 11 LYS HE3 H -8.838 -6.293 -0.510 1.00 . A A . 11 LYS HE3 1 1
14 8423 1 1 11 LYS HG2 H -6.461 -4.170 -2.428 1.00 . A A . 11 LYS HG2 1 1
14 8424 1 1 11 LYS HG3 H -7.339 -5.673 -2.722 1.00 . A A . 11 LYS HG3 1 1
14 8425 1 1 11 LYS HZ1 H -8.759 -3.578 0.686 1.00 . A A . 11 LYS HZ1 1 1
14 8426 1 1 11 LYS HZ2 H -8.465 -5.002 1.550 1.00 . A A . 11 LYS HZ2 1 1
14 8427 1 1 11 LYS HZ3 H -9.984 -4.731 0.858 1.00 . A A . 11 LYS HZ3 1 1
14 8428 1 1 11 LYS N N -5.107 -7.830 -0.802 1.00 . A A . 11 LYS N 1 1
14 8429 1 1 11 LYS NZ N -8.961 -4.597 0.731 1.00 . A A . 11 LYS NZ 1 1
14 8430 1 1 11 LYS O O -3.303 -8.567 -2.737 1.00 . A A . 11 LYS O 1 1
14 8431 1 1 12 PRO C C -2.709 -8.044 -5.780 1.00 . A A . 12 PRO C 1 1
14 8432 1 1 12 PRO CA C -3.945 -8.871 -5.441 1.00 . A A . 12 PRO CA 1 1
14 8433 1 1 12 PRO CB C -4.881 -8.955 -6.649 1.00 . A A . 12 PRO CB 1 1
14 8434 1 1 12 PRO CD C -6.052 -7.745 -4.952 1.00 . A A . 12 PRO CD 1 1
14 8435 1 1 12 PRO CG C -5.867 -7.858 -6.440 1.00 . A A . 12 PRO CG 1 1
14 8436 1 1 12 PRO HA H -3.641 -9.866 -5.150 1.00 . A A . 12 PRO HA 1 1
14 8437 1 1 12 PRO HB2 H -4.314 -8.809 -7.558 1.00 . A A . 12 PRO HB2 1 1
14 8438 1 1 12 PRO HB3 H -5.363 -9.920 -6.670 1.00 . A A . 12 PRO HB3 1 1
14 8439 1 1 12 PRO HD2 H -6.219 -6.716 -4.670 1.00 . A A . 12 PRO HD2 1 1
14 8440 1 1 12 PRO HD3 H -6.873 -8.366 -4.626 1.00 . A A . 12 PRO HD3 1 1
14 8441 1 1 12 PRO HG2 H -5.480 -6.934 -6.841 1.00 . A A . 12 PRO HG2 1 1
14 8442 1 1 12 PRO HG3 H -6.803 -8.111 -6.915 1.00 . A A . 12 PRO HG3 1 1
14 8443 1 1 12 PRO N N -4.774 -8.238 -4.412 1.00 . A A . 12 PRO N 1 1
14 8444 1 1 12 PRO O O -1.949 -8.388 -6.685 1.00 . A A . 12 PRO O 1 1
14 8445 1 1 13 PHE C C -0.792 -5.588 -3.948 1.00 . A A . 13 PHE C 1 1
14 8446 1 1 13 PHE CA C -1.372 -6.075 -5.273 1.00 . A A . 13 PHE CA 1 1
14 8447 1 1 13 PHE CB C -1.781 -4.878 -6.134 1.00 . A A . 13 PHE CB 1 1
14 8448 1 1 13 PHE CD1 C -1.467 -5.447 -8.558 1.00 . A A . 13 PHE CD1 1 1
14 8449 1 1 13 PHE CD2 C -3.681 -5.448 -7.671 1.00 . A A . 13 PHE CD2 1 1
14 8450 1 1 13 PHE CE1 C -1.960 -5.804 -9.799 1.00 . A A . 13 PHE CE1 1 1
14 8451 1 1 13 PHE CE2 C -4.179 -5.805 -8.910 1.00 . A A . 13 PHE CE2 1 1
14 8452 1 1 13 PHE CG C -2.320 -5.266 -7.481 1.00 . A A . 13 PHE CG 1 1
14 8453 1 1 13 PHE CZ C -3.318 -5.983 -9.975 1.00 . A A . 13 PHE CZ 1 1
14 8454 1 1 13 PHE H H -3.157 -6.730 -4.341 1.00 . A A . 13 PHE H 1 1
14 8455 1 1 13 PHE HA H -0.617 -6.642 -5.795 1.00 . A A . 13 PHE HA 1 1
14 8456 1 1 13 PHE HB2 H -2.548 -4.318 -5.619 1.00 . A A . 13 PHE HB2 1 1
14 8457 1 1 13 PHE HB3 H -0.921 -4.245 -6.289 1.00 . A A . 13 PHE HB3 1 1
14 8458 1 1 13 PHE HD1 H -0.404 -5.308 -8.421 1.00 . A A . 13 PHE HD1 1 1
14 8459 1 1 13 PHE HD2 H -4.356 -5.309 -6.840 1.00 . A A . 13 PHE HD2 1 1
14 8460 1 1 13 PHE HE1 H -1.284 -5.942 -10.629 1.00 . A A . 13 PHE HE1 1 1
14 8461 1 1 13 PHE HE2 H -5.242 -5.944 -9.045 1.00 . A A . 13 PHE HE2 1 1
14 8462 1 1 13 PHE HZ H -3.705 -6.262 -10.944 1.00 . A A . 13 PHE HZ 1 1
14 8463 1 1 13 PHE N N -2.515 -6.952 -5.049 1.00 . A A . 13 PHE N 1 1
14 8464 1 1 13 PHE O O -1.419 -5.720 -2.896 1.00 . A A . 13 PHE O 1 1
14 8465 1 1 14 LYS C C 2.135 -3.481 -3.181 1.00 . A A . 14 LYS C 1 1
14 8466 1 1 14 LYS CA C 1.076 -4.515 -2.814 1.00 . A A . 14 LYS CA 1 1
14 8467 1 1 14 LYS CB C 1.718 -5.665 -2.035 1.00 . A A . 14 LYS CB 1 1
14 8468 1 1 14 LYS CD C 3.490 -6.215 -0.341 1.00 . A A . 14 LYS CD 1 1
14 8469 1 1 14 LYS CE C 4.166 -5.791 0.954 1.00 . A A . 14 LYS CE 1 1
14 8470 1 1 14 LYS CG C 2.423 -5.220 -0.764 1.00 . A A . 14 LYS CG 1 1
14 8471 1 1 14 LYS H H 0.859 -4.947 -4.875 1.00 . A A . 14 LYS H 1 1
14 8472 1 1 14 LYS HA H 0.329 -4.044 -2.192 1.00 . A A . 14 LYS HA 1 1
14 8473 1 1 14 LYS HB2 H 0.951 -6.376 -1.766 1.00 . A A . 14 LYS HB2 1 1
14 8474 1 1 14 LYS HB3 H 2.443 -6.154 -2.670 1.00 . A A . 14 LYS HB3 1 1
14 8475 1 1 14 LYS HD2 H 3.032 -7.182 -0.194 1.00 . A A . 14 LYS HD2 1 1
14 8476 1 1 14 LYS HD3 H 4.236 -6.283 -1.120 1.00 . A A . 14 LYS HD3 1 1
14 8477 1 1 14 LYS HE2 H 4.444 -4.751 0.876 1.00 . A A . 14 LYS HE2 1 1
14 8478 1 1 14 LYS HE3 H 3.466 -5.915 1.767 1.00 . A A . 14 LYS HE3 1 1
14 8479 1 1 14 LYS HG2 H 2.888 -4.262 -0.938 1.00 . A A . 14 LYS HG2 1 1
14 8480 1 1 14 LYS HG3 H 1.693 -5.130 0.028 1.00 . A A . 14 LYS HG3 1 1
14 8481 1 1 14 LYS HZ1 H 5.268 -7.563 0.862 1.00 . A A . 14 LYS HZ1 1 1
14 8482 1 1 14 LYS HZ2 H 5.548 -6.653 2.261 1.00 . A A . 14 LYS HZ2 1 1
14 8483 1 1 14 LYS HZ3 H 6.214 -6.163 0.786 1.00 . A A . 14 LYS HZ3 1 1
14 8484 1 1 14 LYS N N 0.409 -5.024 -4.007 1.00 . A A . 14 LYS N 1 1
14 8485 1 1 14 LYS NZ N 5.384 -6.599 1.235 1.00 . A A . 14 LYS NZ 1 1
14 8486 1 1 14 LYS O O 2.739 -3.550 -4.252 1.00 . A A . 14 LYS O 1 1
14 8487 1 1 15 CYS C C 4.753 -1.983 -2.220 1.00 . A A . 15 CYS C 1 1
14 8488 1 1 15 CYS CA C 3.344 -1.476 -2.514 1.00 . A A . 15 CYS CA 1 1
14 8489 1 1 15 CYS CB C 3.035 -0.257 -1.642 1.00 . A A . 15 CYS CB 1 1
14 8490 1 1 15 CYS H H 1.843 -2.523 -1.450 1.00 . A A . 15 CYS H 1 1
14 8491 1 1 15 CYS HA H 3.287 -1.188 -3.553 1.00 . A A . 15 CYS HA 1 1
14 8492 1 1 15 CYS HB2 H 1.965 -0.127 -1.585 1.00 . A A . 15 CYS HB2 1 1
14 8493 1 1 15 CYS HB3 H 3.426 -0.426 -0.650 1.00 . A A . 15 CYS HB3 1 1
14 8494 1 1 15 CYS N N 2.357 -2.524 -2.286 1.00 . A A . 15 CYS N 1 1
14 8495 1 1 15 CYS O O 4.933 -3.091 -1.715 1.00 . A A . 15 CYS O 1 1
14 8496 1 1 15 CYS SG S 3.748 1.300 -2.263 1.00 . A A . 15 CYS SG 1 1
14 8497 1 1 16 ASP C C 7.794 -0.572 -1.313 1.00 . A A . 16 ASP C 1 1
14 8498 1 1 16 ASP CA C 7.142 -1.526 -2.309 1.00 . A A . 16 ASP CA 1 1
14 8499 1 1 16 ASP CB C 7.918 -1.518 -3.626 1.00 . A A . 16 ASP CB 1 1
14 8500 1 1 16 ASP CG C 7.862 -2.854 -4.340 1.00 . A A . 16 ASP CG 1 1
14 8501 1 1 16 ASP H H 5.541 -0.292 -2.940 1.00 . A A . 16 ASP H 1 1
14 8502 1 1 16 ASP HA H 7.161 -2.524 -1.897 1.00 . A A . 16 ASP HA 1 1
14 8503 1 1 16 ASP HB2 H 7.500 -0.765 -4.279 1.00 . A A . 16 ASP HB2 1 1
14 8504 1 1 16 ASP HB3 H 8.952 -1.280 -3.426 1.00 . A A . 16 ASP HB3 1 1
14 8505 1 1 16 ASP N N 5.748 -1.163 -2.540 1.00 . A A . 16 ASP N 1 1
14 8506 1 1 16 ASP O O 8.803 -0.905 -0.690 1.00 . A A . 16 ASP O 1 1
14 8507 1 1 16 ASP OD1 O 6.828 -3.143 -4.977 1.00 . A A . 16 ASP OD1 1 1
14 8508 1 1 16 ASP OD2 O 8.853 -3.611 -4.262 1.00 . A A . 16 ASP OD2 1 1
14 8509 1 1 17 ILE C C 7.128 1.460 1.139 1.00 . A A . 17 ILE C 1 1
14 8510 1 1 17 ILE CA C 7.738 1.615 -0.251 1.00 . A A . 17 ILE CA 1 1
14 8511 1 1 17 ILE CB C 7.469 3.044 -0.760 1.00 . A A . 17 ILE CB 1 1
14 8512 1 1 17 ILE CD1 C 6.572 2.837 -3.133 1.00 . A A . 17 ILE CD1 1 1
14 8513 1 1 17 ILE CG1 C 7.768 3.139 -2.258 1.00 . A A . 17 ILE CG1 1 1
14 8514 1 1 17 ILE CG2 C 8.305 4.049 0.018 1.00 . A A . 17 ILE CG2 1 1
14 8515 1 1 17 ILE H H 6.412 0.820 -1.695 1.00 . A A . 17 ILE H 1 1
14 8516 1 1 17 ILE HA H 8.807 1.475 -0.180 1.00 . A A . 17 ILE HA 1 1
14 8517 1 1 17 ILE HB H 6.428 3.271 -0.593 1.00 . A A . 17 ILE HB 1 1
14 8518 1 1 17 ILE HD11 H 6.607 3.458 -4.017 1.00 . A A . 17 ILE HD11 1 1
14 8519 1 1 17 ILE HD12 H 6.591 1.797 -3.424 1.00 . A A . 17 ILE HD12 1 1
14 8520 1 1 17 ILE HD13 H 5.664 3.043 -2.586 1.00 . A A . 17 ILE HD13 1 1
14 8521 1 1 17 ILE HG12 H 8.104 4.138 -2.488 1.00 . A A . 17 ILE HG12 1 1
14 8522 1 1 17 ILE HG13 H 8.549 2.435 -2.507 1.00 . A A . 17 ILE HG13 1 1
14 8523 1 1 17 ILE HG21 H 8.062 5.049 -0.311 1.00 . A A . 17 ILE HG21 1 1
14 8524 1 1 17 ILE HG22 H 8.091 3.956 1.072 1.00 . A A . 17 ILE HG22 1 1
14 8525 1 1 17 ILE HG23 H 9.353 3.858 -0.156 1.00 . A A . 17 ILE HG23 1 1
14 8526 1 1 17 ILE N N 7.213 0.614 -1.170 1.00 . A A . 17 ILE N 1 1
14 8527 1 1 17 ILE O O 7.838 1.466 2.145 1.00 . A A . 17 ILE O 1 1
14 8528 1 1 18 CYS C C 4.343 -0.164 2.488 1.00 . A A . 18 CYS C 1 1
14 8529 1 1 18 CYS CA C 5.101 1.160 2.451 1.00 . A A . 18 CYS CA 1 1
14 8530 1 1 18 CYS CB C 4.130 2.322 2.666 1.00 . A A . 18 CYS CB 1 1
14 8531 1 1 18 CYS H H 5.296 1.322 0.350 1.00 . A A . 18 CYS H 1 1
14 8532 1 1 18 CYS HA H 5.833 1.163 3.244 1.00 . A A . 18 CYS HA 1 1
14 8533 1 1 18 CYS HB2 H 3.658 2.213 3.632 1.00 . A A . 18 CYS HB2 1 1
14 8534 1 1 18 CYS HB3 H 4.681 3.251 2.644 1.00 . A A . 18 CYS HB3 1 1
14 8535 1 1 18 CYS N N 5.808 1.319 1.186 1.00 . A A . 18 CYS N 1 1
14 8536 1 1 18 CYS O O 3.753 -0.526 3.505 1.00 . A A . 18 CYS O 1 1
14 8537 1 1 18 CYS SG S 2.809 2.429 1.416 1.00 . A A . 18 CYS SG 1 1
14 8538 1 1 19 GLY C C 2.178 -2.000 1.121 1.00 . A A . 19 GLY C 1 1
14 8539 1 1 19 GLY CA C 3.675 -2.158 1.295 1.00 . A A . 19 GLY CA 1 1
14 8540 1 1 19 GLY H H 4.850 -0.544 0.589 1.00 . A A . 19 GLY H 1 1
14 8541 1 1 19 GLY HA2 H 4.067 -2.718 0.459 1.00 . A A . 19 GLY HA2 1 1
14 8542 1 1 19 GLY HA3 H 3.864 -2.710 2.204 1.00 . A A . 19 GLY HA3 1 1
14 8543 1 1 19 GLY N N 4.363 -0.883 1.370 1.00 . A A . 19 GLY N 1 1
14 8544 1 1 19 GLY O O 1.432 -2.978 1.173 1.00 . A A . 19 GLY O 1 1
14 8545 1 1 20 LYS C C -0.283 -1.368 -0.349 1.00 . A A . 20 LYS C 1 1
14 8546 1 1 20 LYS CA C 0.317 -0.479 0.736 1.00 . A A . 20 LYS CA 1 1
14 8547 1 1 20 LYS CB C 0.113 0.994 0.373 1.00 . A A . 20 LYS CB 1 1
14 8548 1 1 20 LYS CD C -1.566 1.719 2.094 1.00 . A A . 20 LYS CD 1 1
14 8549 1 1 20 LYS CE C -1.653 2.015 3.583 1.00 . A A . 20 LYS CE 1 1
14 8550 1 1 20 LYS CG C -0.148 1.886 1.574 1.00 . A A . 20 LYS CG 1 1
14 8551 1 1 20 LYS H H 2.379 -0.025 0.886 1.00 . A A . 20 LYS H 1 1
14 8552 1 1 20 LYS HA H -0.185 -0.683 1.669 1.00 . A A . 20 LYS HA 1 1
14 8553 1 1 20 LYS HB2 H 0.999 1.353 -0.131 1.00 . A A . 20 LYS HB2 1 1
14 8554 1 1 20 LYS HB3 H -0.729 1.073 -0.299 1.00 . A A . 20 LYS HB3 1 1
14 8555 1 1 20 LYS HD2 H -2.217 2.400 1.565 1.00 . A A . 20 LYS HD2 1 1
14 8556 1 1 20 LYS HD3 H -1.888 0.702 1.918 1.00 . A A . 20 LYS HD3 1 1
14 8557 1 1 20 LYS HE2 H -2.613 1.684 3.948 1.00 . A A . 20 LYS HE2 1 1
14 8558 1 1 20 LYS HE3 H -0.868 1.472 4.090 1.00 . A A . 20 LYS HE3 1 1
14 8559 1 1 20 LYS HG2 H 0.544 1.627 2.361 1.00 . A A . 20 LYS HG2 1 1
14 8560 1 1 20 LYS HG3 H 0.001 2.916 1.285 1.00 . A A . 20 LYS HG3 1 1
14 8561 1 1 20 LYS HZ1 H -2.370 3.977 3.614 1.00 . A A . 20 LYS HZ1 1 1
14 8562 1 1 20 LYS HZ2 H -0.708 3.859 3.320 1.00 . A A . 20 LYS HZ2 1 1
14 8563 1 1 20 LYS HZ3 H -1.310 3.615 4.881 1.00 . A A . 20 LYS HZ3 1 1
14 8564 1 1 20 LYS N N 1.735 -0.764 0.917 1.00 . A A . 20 LYS N 1 1
14 8565 1 1 20 LYS NZ N -1.500 3.468 3.870 1.00 . A A . 20 LYS NZ 1 1
14 8566 1 1 20 LYS O O 0.302 -1.538 -1.419 1.00 . A A . 20 LYS O 1 1
14 8567 1 1 21 SER C C -3.202 -2.043 -1.788 1.00 . A A . 21 SER C 1 1
14 8568 1 1 21 SER CA C -2.129 -2.806 -1.017 1.00 . A A . 21 SER CA 1 1
14 8569 1 1 21 SER CB C -2.758 -3.997 -0.291 1.00 . A A . 21 SER CB 1 1
14 8570 1 1 21 SER H H -1.868 -1.759 0.804 1.00 . A A . 21 SER H 1 1
14 8571 1 1 21 SER HA H -1.391 -3.171 -1.716 1.00 . A A . 21 SER HA 1 1
14 8572 1 1 21 SER HB2 H -2.799 -4.843 -0.960 1.00 . A A . 21 SER HB2 1 1
14 8573 1 1 21 SER HB3 H -2.156 -4.248 0.571 1.00 . A A . 21 SER HB3 1 1
14 8574 1 1 21 SER HG H -4.629 -4.469 0.045 1.00 . A A . 21 SER HG 1 1
14 8575 1 1 21 SER N N -1.452 -1.933 -0.066 1.00 . A A . 21 SER N 1 1
14 8576 1 1 21 SER O O -3.700 -1.015 -1.328 1.00 . A A . 21 SER O 1 1
14 8577 1 1 21 SER OG O -4.072 -3.693 0.144 1.00 . A A . 21 SER OG 1 1
14 8578 1 1 22 PHE C C -5.282 -2.954 -4.664 1.00 . A A . 22 PHE C 1 1
14 8579 1 1 22 PHE CA C -4.566 -1.920 -3.800 1.00 . A A . 22 PHE CA 1 1
14 8580 1 1 22 PHE CB C -3.928 -0.851 -4.690 1.00 . A A . 22 PHE CB 1 1
14 8581 1 1 22 PHE CD1 C -1.947 -0.105 -3.342 1.00 . A A . 22 PHE CD1 1 1
14 8582 1 1 22 PHE CD2 C -3.680 1.474 -3.777 1.00 . A A . 22 PHE CD2 1 1
14 8583 1 1 22 PHE CE1 C -1.246 0.854 -2.634 1.00 . A A . 22 PHE CE1 1 1
14 8584 1 1 22 PHE CE2 C -2.984 2.437 -3.071 1.00 . A A . 22 PHE CE2 1 1
14 8585 1 1 22 PHE CG C -3.169 0.194 -3.921 1.00 . A A . 22 PHE CG 1 1
14 8586 1 1 22 PHE CZ C -1.766 2.126 -2.498 1.00 . A A . 22 PHE CZ 1 1
14 8587 1 1 22 PHE H H -3.120 -3.375 -3.277 1.00 . A A . 22 PHE H 1 1
14 8588 1 1 22 PHE HA H -5.287 -1.450 -3.149 1.00 . A A . 22 PHE HA 1 1
14 8589 1 1 22 PHE HB2 H -3.239 -1.325 -5.372 1.00 . A A . 22 PHE HB2 1 1
14 8590 1 1 22 PHE HB3 H -4.702 -0.353 -5.254 1.00 . A A . 22 PHE HB3 1 1
14 8591 1 1 22 PHE HD1 H -1.539 -1.100 -3.448 1.00 . A A . 22 PHE HD1 1 1
14 8592 1 1 22 PHE HD2 H -4.633 1.718 -4.224 1.00 . A A . 22 PHE HD2 1 1
14 8593 1 1 22 PHE HE1 H -0.294 0.608 -2.188 1.00 . A A . 22 PHE HE1 1 1
14 8594 1 1 22 PHE HE2 H -3.393 3.431 -2.966 1.00 . A A . 22 PHE HE2 1 1
14 8595 1 1 22 PHE HZ H -1.220 2.877 -1.946 1.00 . A A . 22 PHE HZ 1 1
14 8596 1 1 22 PHE N N -3.553 -2.553 -2.964 1.00 . A A . 22 PHE N 1 1
14 8597 1 1 22 PHE O O -4.661 -3.634 -5.481 1.00 . A A . 22 PHE O 1 1
14 8598 1 1 23 CYS C C -7.066 -3.941 -6.723 1.00 . A A . 23 CYS C 1 1
14 8599 1 1 23 CYS CA C -7.395 -4.018 -5.236 1.00 . A A . 23 CYS CA 1 1
14 8600 1 1 23 CYS CB C -8.885 -3.751 -5.016 1.00 . A A . 23 CYS CB 1 1
14 8601 1 1 23 CYS H H -7.031 -2.497 -3.810 1.00 . A A . 23 CYS H 1 1
14 8602 1 1 23 CYS HA H -7.159 -5.009 -4.879 1.00 . A A . 23 CYS HA 1 1
14 8603 1 1 23 CYS HB2 H -9.459 -4.452 -5.605 1.00 . A A . 23 CYS HB2 1 1
14 8604 1 1 23 CYS HB3 H -9.118 -3.893 -3.972 1.00 . A A . 23 CYS HB3 1 1
14 8605 1 1 23 CYS HG H -8.405 -1.257 -5.243 1.00 . A A . 23 CYS HG 1 1
14 8606 1 1 23 CYS N N -6.593 -3.066 -4.476 1.00 . A A . 23 CYS N 1 1
14 8607 1 1 23 CYS O O -7.150 -4.937 -7.441 1.00 . A A . 23 CYS O 1 1
14 8608 1 1 23 CYS SG S -9.412 -2.085 -5.479 1.00 . A A . 23 CYS SG 1 1
14 8609 1 1 24 GLY C C -5.073 -1.782 -8.771 1.00 . A A . 24 GLY C 1 1
14 8610 1 1 24 GLY CA C -6.358 -2.564 -8.580 1.00 . A A . 24 GLY CA 1 1
14 8611 1 1 24 GLY H H -6.642 -1.991 -6.562 1.00 . A A . 24 GLY H 1 1
14 8612 1 1 24 GLY HA2 H -6.249 -3.533 -9.045 1.00 . A A . 24 GLY HA2 1 1
14 8613 1 1 24 GLY HA3 H -7.164 -2.032 -9.064 1.00 . A A . 24 GLY HA3 1 1
14 8614 1 1 24 GLY N N -6.692 -2.750 -7.181 1.00 . A A . 24 GLY N 1 1
14 8615 1 1 24 GLY O O -4.918 -0.689 -8.227 1.00 . A A . 24 GLY O 1 1
14 8616 1 1 25 ARG C C -3.077 -0.252 -10.261 1.00 . A A . 25 ARG C 1 1
14 8617 1 1 25 ARG CA C -2.871 -1.693 -9.802 1.00 . A A . 25 ARG CA 1 1
14 8618 1 1 25 ARG CB C -2.084 -2.469 -10.860 1.00 . A A . 25 ARG CB 1 1
14 8619 1 1 25 ARG CD C 0.113 -3.200 -9.882 1.00 . A A . 25 ARG CD 1 1
14 8620 1 1 25 ARG CG C -0.585 -2.219 -10.810 1.00 . A A . 25 ARG CG 1 1
14 8621 1 1 25 ARG CZ C 2.234 -3.834 -10.950 1.00 . A A . 25 ARG CZ 1 1
14 8622 1 1 25 ARG H H -4.332 -3.217 -9.950 1.00 . A A . 25 ARG H 1 1
14 8623 1 1 25 ARG HA H -2.309 -1.688 -8.881 1.00 . A A . 25 ARG HA 1 1
14 8624 1 1 25 ARG HB2 H -2.255 -3.526 -10.717 1.00 . A A . 25 ARG HB2 1 1
14 8625 1 1 25 ARG HB3 H -2.442 -2.184 -11.838 1.00 . A A . 25 ARG HB3 1 1
14 8626 1 1 25 ARG HD2 H -0.146 -2.956 -8.862 1.00 . A A . 25 ARG HD2 1 1
14 8627 1 1 25 ARG HD3 H -0.231 -4.198 -10.111 1.00 . A A . 25 ARG HD3 1 1
14 8628 1 1 25 ARG HE H 2.065 -2.584 -9.405 1.00 . A A . 25 ARG HE 1 1
14 8629 1 1 25 ARG HG2 H -0.178 -2.329 -11.805 1.00 . A A . 25 ARG HG2 1 1
14 8630 1 1 25 ARG HG3 H -0.410 -1.214 -10.457 1.00 . A A . 25 ARG HG3 1 1
14 8631 1 1 25 ARG HH11 H 0.588 -4.685 -11.757 1.00 . A A . 25 ARG HH11 1 1
14 8632 1 1 25 ARG HH12 H 2.090 -5.123 -12.500 1.00 . A A . 25 ARG HH12 1 1
14 8633 1 1 25 ARG HH21 H 4.049 -3.154 -10.376 1.00 . A A . 25 ARG HH21 1 1
14 8634 1 1 25 ARG HH22 H 4.058 -4.253 -11.714 1.00 . A A . 25 ARG HH22 1 1
14 8635 1 1 25 ARG N N -4.149 -2.344 -9.544 1.00 . A A . 25 ARG N 1 1
14 8636 1 1 25 ARG NE N 1.565 -3.152 -10.027 1.00 . A A . 25 ARG NE 1 1
14 8637 1 1 25 ARG NH1 N 1.584 -4.612 -11.806 1.00 . A A . 25 ARG NH1 1 1
14 8638 1 1 25 ARG NH2 N 3.556 -3.739 -11.019 1.00 . A A . 25 ARG NH2 1 1
14 8639 1 1 25 ARG O O -2.393 0.661 -9.799 1.00 . A A . 25 ARG O 1 1
14 8640 1 1 26 SER C C -4.159 2.331 -10.613 1.00 . A A . 26 SER C 1 1
14 8641 1 1 26 SER CA C -4.316 1.272 -11.699 1.00 . A A . 26 SER CA 1 1
14 8642 1 1 26 SER CB C -5.735 1.316 -12.269 1.00 . A A . 26 SER CB 1 1
14 8643 1 1 26 SER H H -4.534 -0.825 -11.504 1.00 . A A . 26 SER H 1 1
14 8644 1 1 26 SER HA H -3.612 1.478 -12.491 1.00 . A A . 26 SER HA 1 1
14 8645 1 1 26 SER HB2 H -5.872 0.490 -12.950 1.00 . A A . 26 SER HB2 1 1
14 8646 1 1 26 SER HB3 H -6.448 1.239 -11.461 1.00 . A A . 26 SER HB3 1 1
14 8647 1 1 26 SER HG H -6.697 2.410 -13.579 1.00 . A A . 26 SER HG 1 1
14 8648 1 1 26 SER N N -4.023 -0.057 -11.174 1.00 . A A . 26 SER N 1 1
14 8649 1 1 26 SER O O -3.775 3.468 -10.890 1.00 . A A . 26 SER O 1 1
14 8650 1 1 26 SER OG O -5.966 2.527 -12.968 1.00 . A A . 26 SER OG 1 1
14 8651 1 1 27 ARG C C -2.959 2.812 -7.630 1.00 . A A . 27 ARG C 1 1
14 8652 1 1 27 ARG CA C -4.354 2.867 -8.247 1.00 . A A . 27 ARG CA 1 1
14 8653 1 1 27 ARG CB C -5.405 2.530 -7.188 1.00 . A A . 27 ARG CB 1 1
14 8654 1 1 27 ARG CD C -6.500 4.649 -6.395 1.00 . A A . 27 ARG CD 1 1
14 8655 1 1 27 ARG CG C -5.494 3.556 -6.070 1.00 . A A . 27 ARG CG 1 1
14 8656 1 1 27 ARG CZ C -6.768 6.326 -8.173 1.00 . A A . 27 ARG CZ 1 1
14 8657 1 1 27 ARG H H -4.761 1.031 -9.217 1.00 . A A . 27 ARG H 1 1
14 8658 1 1 27 ARG HA H -4.533 3.867 -8.613 1.00 . A A . 27 ARG HA 1 1
14 8659 1 1 27 ARG HB2 H -6.372 2.466 -7.665 1.00 . A A . 27 ARG HB2 1 1
14 8660 1 1 27 ARG HB3 H -5.164 1.573 -6.751 1.00 . A A . 27 ARG HB3 1 1
14 8661 1 1 27 ARG HD2 H -7.401 4.190 -6.773 1.00 . A A . 27 ARG HD2 1 1
14 8662 1 1 27 ARG HD3 H -6.725 5.193 -5.490 1.00 . A A . 27 ARG HD3 1 1
14 8663 1 1 27 ARG HE H -5.017 5.658 -7.492 1.00 . A A . 27 ARG HE 1 1
14 8664 1 1 27 ARG HG2 H -5.801 3.059 -5.161 1.00 . A A . 27 ARG HG2 1 1
14 8665 1 1 27 ARG HG3 H -4.522 4.004 -5.927 1.00 . A A . 27 ARG HG3 1 1
14 8666 1 1 27 ARG HH11 H -8.497 5.625 -7.397 1.00 . A A . 27 ARG HH11 1 1
14 8667 1 1 27 ARG HH12 H -8.672 6.808 -8.650 1.00 . A A . 27 ARG HH12 1 1
14 8668 1 1 27 ARG HH21 H -5.235 7.216 -9.143 1.00 . A A . 27 ARG HH21 1 1
14 8669 1 1 27 ARG HH22 H -6.816 7.711 -9.644 1.00 . A A . 27 ARG HH22 1 1
14 8670 1 1 27 ARG N N -4.460 1.951 -9.375 1.00 . A A . 27 ARG N 1 1
14 8671 1 1 27 ARG NE N -5.989 5.583 -7.396 1.00 . A A . 27 ARG NE 1 1
14 8672 1 1 27 ARG NH1 N -8.087 6.246 -8.065 1.00 . A A . 27 ARG NH1 1 1
14 8673 1 1 27 ARG NH2 N -6.229 7.152 -9.060 1.00 . A A . 27 ARG NH2 1 1
14 8674 1 1 27 ARG O O -2.267 3.827 -7.541 1.00 . A A . 27 ARG O 1 1
14 8675 1 1 28 LEU C C -0.158 2.136 -7.407 1.00 . A A . 28 LEU C 1 1
14 8676 1 1 28 LEU CA C -1.241 1.432 -6.596 1.00 . A A . 28 LEU CA 1 1
14 8677 1 1 28 LEU CB C -0.920 -0.060 -6.481 1.00 . A A . 28 LEU CB 1 1
14 8678 1 1 28 LEU CD1 C 1.159 0.328 -5.135 1.00 . A A . 28 LEU CD1 1 1
14 8679 1 1 28 LEU CD2 C 0.726 -1.920 -6.143 1.00 . A A . 28 LEU CD2 1 1
14 8680 1 1 28 LEU CG C 0.558 -0.417 -6.316 1.00 . A A . 28 LEU CG 1 1
14 8681 1 1 28 LEU H H -3.148 0.849 -7.303 1.00 . A A . 28 LEU H 1 1
14 8682 1 1 28 LEU HA H -1.270 1.863 -5.607 1.00 . A A . 28 LEU HA 1 1
14 8683 1 1 28 LEU HB2 H -1.451 -0.447 -5.626 1.00 . A A . 28 LEU HB2 1 1
14 8684 1 1 28 LEU HB3 H -1.281 -0.545 -7.377 1.00 . A A . 28 LEU HB3 1 1
14 8685 1 1 28 LEU HD11 H 0.542 0.177 -4.262 1.00 . A A . 28 LEU HD11 1 1
14 8686 1 1 28 LEU HD12 H 1.208 1.383 -5.362 1.00 . A A . 28 LEU HD12 1 1
14 8687 1 1 28 LEU HD13 H 2.154 -0.045 -4.942 1.00 . A A . 28 LEU HD13 1 1
14 8688 1 1 28 LEU HD21 H 1.207 -2.331 -7.018 1.00 . A A . 28 LEU HD21 1 1
14 8689 1 1 28 LEU HD22 H -0.243 -2.378 -6.014 1.00 . A A . 28 LEU HD22 1 1
14 8690 1 1 28 LEU HD23 H 1.335 -2.115 -5.271 1.00 . A A . 28 LEU HD23 1 1
14 8691 1 1 28 LEU HG H 1.095 -0.120 -7.206 1.00 . A A . 28 LEU HG 1 1
14 8692 1 1 28 LEU N N -2.553 1.620 -7.205 1.00 . A A . 28 LEU N 1 1
14 8693 1 1 28 LEU O O 0.597 2.951 -6.878 1.00 . A A . 28 LEU O 1 1
14 8694 1 1 29 ASN C C 1.051 3.910 -9.294 1.00 . A A . 29 ASN C 1 1
14 8695 1 1 29 ASN CA C 0.901 2.419 -9.581 1.00 . A A . 29 ASN CA 1 1
14 8696 1 1 29 ASN CB C 0.505 2.207 -11.043 1.00 . A A . 29 ASN CB 1 1
14 8697 1 1 29 ASN CG C 1.101 0.940 -11.625 1.00 . A A . 29 ASN CG 1 1
14 8698 1 1 29 ASN H H -0.718 1.159 -9.060 1.00 . A A . 29 ASN H 1 1
14 8699 1 1 29 ASN HA H 1.848 1.933 -9.399 1.00 . A A . 29 ASN HA 1 1
14 8700 1 1 29 ASN HB2 H -0.571 2.140 -11.112 1.00 . A A . 29 ASN HB2 1 1
14 8701 1 1 29 ASN HB3 H 0.848 3.046 -11.629 1.00 . A A . 29 ASN HB3 1 1
14 8702 1 1 29 ASN HD21 H -0.708 0.304 -12.156 1.00 . A A . 29 ASN HD21 1 1
14 8703 1 1 29 ASN HD22 H 0.604 -0.750 -12.547 1.00 . A A . 29 ASN HD22 1 1
14 8704 1 1 29 ASN N N -0.089 1.816 -8.696 1.00 . A A . 29 ASN N 1 1
14 8705 1 1 29 ASN ND2 N 0.246 0.077 -12.164 1.00 . A A . 29 ASN ND2 1 1
14 8706 1 1 29 ASN O O 2.159 4.405 -9.088 1.00 . A A . 29 ASN O 1 1
14 8707 1 1 29 ASN OD1 O 2.315 0.739 -11.591 1.00 . A A . 29 ASN OD1 1 1
14 8708 1 1 30 ARG C C 0.416 6.347 -7.603 1.00 . A A . 30 ARG C 1 1
14 8709 1 1 30 ARG CA C -0.067 6.055 -9.021 1.00 . A A . 30 ARG CA 1 1
14 8710 1 1 30 ARG CB C -1.467 6.637 -9.224 1.00 . A A . 30 ARG CB 1 1
14 8711 1 1 30 ARG CD C -1.219 6.269 -11.697 1.00 . A A . 30 ARG CD 1 1
14 8712 1 1 30 ARG CG C -2.146 6.160 -10.497 1.00 . A A . 30 ARG CG 1 1
14 8713 1 1 30 ARG CZ C -1.461 6.045 -14.134 1.00 . A A . 30 ARG CZ 1 1
14 8714 1 1 30 ARG H H -0.926 4.169 -9.453 1.00 . A A . 30 ARG H 1 1
14 8715 1 1 30 ARG HA H 0.610 6.517 -9.722 1.00 . A A . 30 ARG HA 1 1
14 8716 1 1 30 ARG HB2 H -2.087 6.356 -8.385 1.00 . A A . 30 ARG HB2 1 1
14 8717 1 1 30 ARG HB3 H -1.394 7.713 -9.262 1.00 . A A . 30 ARG HB3 1 1
14 8718 1 1 30 ARG HD2 H -1.003 7.311 -11.876 1.00 . A A . 30 ARG HD2 1 1
14 8719 1 1 30 ARG HD3 H -0.301 5.745 -11.475 1.00 . A A . 30 ARG HD3 1 1
14 8720 1 1 30 ARG HE H -2.509 5.015 -12.785 1.00 . A A . 30 ARG HE 1 1
14 8721 1 1 30 ARG HG2 H -2.438 5.127 -10.374 1.00 . A A . 30 ARG HG2 1 1
14 8722 1 1 30 ARG HG3 H -3.023 6.765 -10.675 1.00 . A A . 30 ARG HG3 1 1
14 8723 1 1 30 ARG HH11 H -0.077 7.391 -13.536 1.00 . A A . 30 ARG HH11 1 1
14 8724 1 1 30 ARG HH12 H -0.257 7.224 -15.251 1.00 . A A . 30 ARG HH12 1 1
14 8725 1 1 30 ARG HH21 H -2.755 4.786 -15.041 1.00 . A A . 30 ARG HH21 1 1
14 8726 1 1 30 ARG HH22 H -1.781 5.743 -16.106 1.00 . A A . 30 ARG HH22 1 1
14 8727 1 1 30 ARG N N -0.073 4.620 -9.282 1.00 . A A . 30 ARG N 1 1
14 8728 1 1 30 ARG NE N -1.813 5.695 -12.902 1.00 . A A . 30 ARG NE 1 1
14 8729 1 1 30 ARG NH1 N -0.522 6.963 -14.323 1.00 . A A . 30 ARG NH1 1 1
14 8730 1 1 30 ARG NH2 N -2.047 5.478 -15.180 1.00 . A A . 30 ARG NH2 1 1
14 8731 1 1 30 ARG O O 1.144 7.313 -7.372 1.00 . A A . 30 ARG O 1 1
14 8732 1 1 31 HIS C C 1.917 5.668 -5.120 1.00 . A A . 31 HIS C 1 1
14 8733 1 1 31 HIS CA C 0.398 5.676 -5.263 1.00 . A A . 31 HIS CA 1 1
14 8734 1 1 31 HIS CB C -0.213 4.570 -4.403 1.00 . A A . 31 HIS CB 1 1
14 8735 1 1 31 HIS CD2 C 1.174 3.563 -2.456 1.00 . A A . 31 HIS CD2 1 1
14 8736 1 1 31 HIS CE1 C 0.785 5.110 -0.952 1.00 . A A . 31 HIS CE1 1 1
14 8737 1 1 31 HIS CG C 0.370 4.492 -3.025 1.00 . A A . 31 HIS CG 1 1
14 8738 1 1 31 HIS H H -0.573 4.757 -6.905 1.00 . A A . 31 HIS H 1 1
14 8739 1 1 31 HIS HA H 0.022 6.631 -4.927 1.00 . A A . 31 HIS HA 1 1
14 8740 1 1 31 HIS HB2 H -1.274 4.745 -4.303 1.00 . A A . 31 HIS HB2 1 1
14 8741 1 1 31 HIS HB3 H -0.054 3.617 -4.886 1.00 . A A . 31 HIS HB3 1 1
14 8742 1 1 31 HIS HD1 H -0.403 6.252 -2.164 1.00 . A A . 31 HIS HD1 1 1
14 8743 1 1 31 HIS HD2 H 1.554 2.667 -2.927 1.00 . A A . 31 HIS HD2 1 1
14 8744 1 1 31 HIS HE1 H 0.790 5.669 -0.028 1.00 . A A . 31 HIS HE1 1 1
14 8745 1 1 31 HIS N N 0.006 5.508 -6.658 1.00 . A A . 31 HIS N 1 1
14 8746 1 1 31 HIS ND1 N 0.144 5.446 -2.057 1.00 . A A . 31 HIS ND1 1 1
14 8747 1 1 31 HIS NE2 N 1.417 3.970 -1.167 1.00 . A A . 31 HIS NE2 1 1
14 8748 1 1 31 HIS O O 2.482 6.443 -4.349 1.00 . A A . 31 HIS O 1 1
14 8749 1 1 32 SER C C 4.685 5.983 -6.244 1.00 . A A . 32 SER C 1 1
14 8750 1 1 32 SER CA C 4.025 4.674 -5.822 1.00 . A A . 32 SER CA 1 1
14 8751 1 1 32 SER CB C 4.499 3.535 -6.727 1.00 . A A . 32 SER CB 1 1
14 8752 1 1 32 SER H H 2.065 4.196 -6.465 1.00 . A A . 32 SER H 1 1
14 8753 1 1 32 SER HA H 4.308 4.454 -4.803 1.00 . A A . 32 SER HA 1 1
14 8754 1 1 32 SER HB2 H 3.961 2.633 -6.479 1.00 . A A . 32 SER HB2 1 1
14 8755 1 1 32 SER HB3 H 4.308 3.796 -7.758 1.00 . A A . 32 SER HB3 1 1
14 8756 1 1 32 SER HG H 6.022 2.411 -6.225 1.00 . A A . 32 SER HG 1 1
14 8757 1 1 32 SER N N 2.572 4.786 -5.869 1.00 . A A . 32 SER N 1 1
14 8758 1 1 32 SER O O 5.883 6.180 -6.044 1.00 . A A . 32 SER O 1 1
14 8759 1 1 32 SER OG O 5.886 3.299 -6.565 1.00 . A A . 32 SER OG 1 1
14 8760 1 1 33 MET C C 4.344 9.194 -6.155 1.00 . A A . 33 MET C 1 1
14 8761 1 1 33 MET CA C 4.400 8.166 -7.281 1.00 . A A . 33 MET CA 1 1
14 8762 1 1 33 MET CB C 3.593 8.664 -8.482 1.00 . A A . 33 MET CB 1 1
14 8763 1 1 33 MET CE C 5.396 5.845 -10.082 1.00 . A A . 33 MET CE 1 1
14 8764 1 1 33 MET CG C 3.315 7.586 -9.516 1.00 . A A . 33 MET CG 1 1
14 8765 1 1 33 MET H H 2.946 6.661 -6.964 1.00 . A A . 33 MET H 1 1
14 8766 1 1 33 MET HA H 5.428 8.033 -7.580 1.00 . A A . 33 MET HA 1 1
14 8767 1 1 33 MET HB2 H 2.647 9.049 -8.131 1.00 . A A . 33 MET HB2 1 1
14 8768 1 1 33 MET HB3 H 4.140 9.461 -8.963 1.00 . A A . 33 MET HB3 1 1
14 8769 1 1 33 MET HE1 H 5.768 5.271 -10.918 1.00 . A A . 33 MET HE1 1 1
14 8770 1 1 33 MET HE2 H 6.211 6.070 -9.409 1.00 . A A . 33 MET HE2 1 1
14 8771 1 1 33 MET HE3 H 4.644 5.274 -9.558 1.00 . A A . 33 MET HE3 1 1
14 8772 1 1 33 MET HG2 H 3.148 6.649 -9.005 1.00 . A A . 33 MET HG2 1 1
14 8773 1 1 33 MET HG3 H 2.427 7.856 -10.068 1.00 . A A . 33 MET HG3 1 1
14 8774 1 1 33 MET N N 3.893 6.875 -6.831 1.00 . A A . 33 MET N 1 1
14 8775 1 1 33 MET O O 5.113 10.156 -6.141 1.00 . A A . 33 MET O 1 1
14 8776 1 1 33 MET SD S 4.676 7.372 -10.680 1.00 . A A . 33 MET SD 1 1
14 8777 1 1 34 VAL C C 4.433 9.751 -3.101 1.00 . A A . 34 VAL C 1 1
14 8778 1 1 34 VAL CA C 3.275 9.893 -4.083 1.00 . A A . 34 VAL CA 1 1
14 8779 1 1 34 VAL CB C 1.951 9.642 -3.338 1.00 . A A . 34 VAL CB 1 1
14 8780 1 1 34 VAL CG1 C 0.790 9.579 -4.320 1.00 . A A . 34 VAL CG1 1 1
14 8781 1 1 34 VAL CG2 C 2.036 8.364 -2.517 1.00 . A A . 34 VAL CG2 1 1
14 8782 1 1 34 VAL H H 2.846 8.201 -5.280 1.00 . A A . 34 VAL H 1 1
14 8783 1 1 34 VAL HA H 3.263 10.904 -4.466 1.00 . A A . 34 VAL HA 1 1
14 8784 1 1 34 VAL HB H 1.778 10.468 -2.664 1.00 . A A . 34 VAL HB 1 1
14 8785 1 1 34 VAL HG11 H -0.033 9.044 -3.869 1.00 . A A . 34 VAL HG11 1 1
14 8786 1 1 34 VAL HG12 H 0.475 10.582 -4.570 1.00 . A A . 34 VAL HG12 1 1
14 8787 1 1 34 VAL HG13 H 1.105 9.065 -5.216 1.00 . A A . 34 VAL HG13 1 1
14 8788 1 1 34 VAL HG21 H 1.286 7.667 -2.858 1.00 . A A . 34 VAL HG21 1 1
14 8789 1 1 34 VAL HG22 H 3.016 7.926 -2.635 1.00 . A A . 34 VAL HG22 1 1
14 8790 1 1 34 VAL HG23 H 1.867 8.594 -1.475 1.00 . A A . 34 VAL HG23 1 1
14 8791 1 1 34 VAL N N 3.430 8.985 -5.213 1.00 . A A . 34 VAL N 1 1
14 8792 1 1 34 VAL O O 4.665 10.627 -2.267 1.00 . A A . 34 VAL O 1 1
14 8793 1 1 35 HIS C C 7.489 9.246 -2.719 1.00 . A A . 35 HIS C 1 1
14 8794 1 1 35 HIS CA C 6.293 8.384 -2.327 1.00 . A A . 35 HIS CA 1 1
14 8795 1 1 35 HIS CB C 6.678 6.905 -2.376 1.00 . A A . 35 HIS CB 1 1
14 8796 1 1 35 HIS CD2 C 4.786 5.201 -1.883 1.00 . A A . 35 HIS CD2 1 1
14 8797 1 1 35 HIS CE1 C 5.008 5.096 0.296 1.00 . A A . 35 HIS CE1 1 1
14 8798 1 1 35 HIS CG C 5.799 6.030 -1.537 1.00 . A A . 35 HIS CG 1 1
14 8799 1 1 35 HIS H H 4.923 7.981 -3.891 1.00 . A A . 35 HIS H 1 1
14 8800 1 1 35 HIS HA H 5.997 8.637 -1.321 1.00 . A A . 35 HIS HA 1 1
14 8801 1 1 35 HIS HB2 H 6.615 6.557 -3.397 1.00 . A A . 35 HIS HB2 1 1
14 8802 1 1 35 HIS HB3 H 7.693 6.792 -2.024 1.00 . A A . 35 HIS HB3 1 1
14 8803 1 1 35 HIS HD1 H 6.560 6.426 0.387 1.00 . A A . 35 HIS HD1 1 1
14 8804 1 1 35 HIS HD2 H 4.418 5.020 -2.883 1.00 . A A . 35 HIS HD2 1 1
14 8805 1 1 35 HIS HE1 H 4.863 4.829 1.332 1.00 . A A . 35 HIS HE1 1 1
14 8806 1 1 35 HIS N N 5.158 8.642 -3.206 1.00 . A A . 35 HIS N 1 1
14 8807 1 1 35 HIS ND1 N 5.912 5.942 -0.166 1.00 . A A . 35 HIS ND1 1 1
14 8808 1 1 35 HIS NE2 N 4.311 4.633 -0.726 1.00 . A A . 35 HIS NE2 1 1
14 8809 1 1 35 HIS O O 8.355 9.539 -1.893 1.00 . A A . 35 HIS O 1 1
14 8810 1 1 36 THR C C 8.163 11.912 -4.720 1.00 . A A . 36 THR C 1 1
14 8811 1 1 36 THR CA C 8.623 10.477 -4.486 1.00 . A A . 36 THR CA 1 1
14 8812 1 1 36 THR CB C 9.197 9.913 -5.800 1.00 . A A . 36 THR CB 1 1
14 8813 1 1 36 THR CG2 C 8.148 9.934 -6.902 1.00 . A A . 36 THR CG2 1 1
14 8814 1 1 36 THR H H 6.813 9.385 -4.595 1.00 . A A . 36 THR H 1 1
14 8815 1 1 36 THR HA H 9.409 10.478 -3.745 1.00 . A A . 36 THR HA 1 1
14 8816 1 1 36 THR HB H 9.502 8.890 -5.632 1.00 . A A . 36 THR HB 1 1
14 8817 1 1 36 THR HG1 H 10.279 11.562 -5.831 1.00 . A A . 36 THR HG1 1 1
14 8818 1 1 36 THR HG21 H 7.380 10.651 -6.654 1.00 . A A . 36 THR HG21 1 1
14 8819 1 1 36 THR HG22 H 7.706 8.953 -6.996 1.00 . A A . 36 THR HG22 1 1
14 8820 1 1 36 THR HG23 H 8.613 10.211 -7.836 1.00 . A A . 36 THR HG23 1 1
14 8821 1 1 36 THR N N 7.533 9.651 -3.985 1.00 . A A . 36 THR N 1 1
14 8822 1 1 36 THR O O 8.970 12.841 -4.715 1.00 . A A . 36 THR O 1 1
14 8823 1 1 36 THR OG1 O 10.337 10.680 -6.205 1.00 . A A . 36 THR OG1 1 1
14 8824 1 1 37 ALA C C 5.999 14.118 -3.842 1.00 . A A . 37 ALA C 1 1
14 8825 1 1 37 ALA CA C 6.294 13.407 -5.159 1.00 . A A . 37 ALA CA 1 1
14 8826 1 1 37 ALA CB C 5.028 13.298 -5.997 1.00 . A A . 37 ALA CB 1 1
14 8827 1 1 37 ALA H H 6.268 11.305 -4.918 1.00 . A A . 37 ALA H 1 1
14 8828 1 1 37 ALA HA H 7.016 13.987 -5.716 1.00 . A A . 37 ALA HA 1 1
14 8829 1 1 37 ALA HB1 H 4.419 14.175 -5.843 1.00 . A A . 37 ALA HB1 1 1
14 8830 1 1 37 ALA HB2 H 5.295 13.222 -7.041 1.00 . A A . 37 ALA HB2 1 1
14 8831 1 1 37 ALA HB3 H 4.476 12.418 -5.701 1.00 . A A . 37 ALA HB3 1 1
14 8832 1 1 37 ALA N N 6.861 12.085 -4.925 1.00 . A A . 37 ALA N 1 1
14 8833 1 1 37 ALA O O 4.847 14.208 -3.420 1.00 . A A . 37 ALA O 1 1
14 8834 1 1 38 GLU C C 7.411 16.756 -2.037 1.00 . A A . 38 GLU C 1 1
14 8835 1 1 38 GLU CA C 6.900 15.322 -1.929 1.00 . A A . 38 GLU CA 1 1
14 8836 1 1 38 GLU CB C 7.654 14.583 -0.822 1.00 . A A . 38 GLU CB 1 1
14 8837 1 1 38 GLU CD C 7.590 12.800 0.966 1.00 . A A . 38 GLU CD 1 1
14 8838 1 1 38 GLU CG C 6.840 13.483 -0.160 1.00 . A A . 38 GLU CG 1 1
14 8839 1 1 38 GLU H H 7.942 14.516 -3.586 1.00 . A A . 38 GLU H 1 1
14 8840 1 1 38 GLU HA H 5.850 15.344 -1.683 1.00 . A A . 38 GLU HA 1 1
14 8841 1 1 38 GLU HB2 H 8.545 14.140 -1.243 1.00 . A A . 38 GLU HB2 1 1
14 8842 1 1 38 GLU HB3 H 7.942 15.295 -0.062 1.00 . A A . 38 GLU HB3 1 1
14 8843 1 1 38 GLU HG2 H 5.935 13.915 0.241 1.00 . A A . 38 GLU HG2 1 1
14 8844 1 1 38 GLU HG3 H 6.586 12.744 -0.905 1.00 . A A . 38 GLU HG3 1 1
14 8845 1 1 38 GLU N N 7.048 14.620 -3.199 1.00 . A A . 38 GLU N 1 1
14 8846 1 1 38 GLU O O 8.523 16.998 -2.506 1.00 . A A . 38 GLU O 1 1
14 8847 1 1 38 GLU OE1 O 7.852 13.462 1.992 1.00 . A A . 38 GLU OE1 1 1
14 8848 1 1 38 GLU OE2 O 7.915 11.603 0.823 1.00 . A A . 38 GLU OE2 1 1
14 8849 1 1 39 LYS C C 7.803 19.497 -0.437 1.00 . A A . 39 LYS C 1 1
14 8850 1 1 39 LYS CA C 6.955 19.115 -1.646 1.00 . A A . 39 LYS CA 1 1
14 8851 1 1 39 LYS CB C 5.699 19.988 -1.697 1.00 . A A . 39 LYS CB 1 1
14 8852 1 1 39 LYS CD C 3.909 18.784 -2.984 1.00 . A A . 39 LYS CD 1 1
14 8853 1 1 39 LYS CE C 3.569 18.302 -4.386 1.00 . A A . 39 LYS CE 1 1
14 8854 1 1 39 LYS CG C 4.947 19.894 -3.013 1.00 . A A . 39 LYS CG 1 1
14 8855 1 1 39 LYS H H 5.715 17.449 -1.236 1.00 . A A . 39 LYS H 1 1
14 8856 1 1 39 LYS HA H 7.534 19.279 -2.542 1.00 . A A . 39 LYS HA 1 1
14 8857 1 1 39 LYS HB2 H 5.033 19.685 -0.903 1.00 . A A . 39 LYS HB2 1 1
14 8858 1 1 39 LYS HB3 H 5.985 21.018 -1.543 1.00 . A A . 39 LYS HB3 1 1
14 8859 1 1 39 LYS HD2 H 4.298 17.954 -2.415 1.00 . A A . 39 LYS HD2 1 1
14 8860 1 1 39 LYS HD3 H 3.010 19.157 -2.513 1.00 . A A . 39 LYS HD3 1 1
14 8861 1 1 39 LYS HE2 H 2.760 17.592 -4.322 1.00 . A A . 39 LYS HE2 1 1
14 8862 1 1 39 LYS HE3 H 3.257 19.150 -4.979 1.00 . A A . 39 LYS HE3 1 1
14 8863 1 1 39 LYS HG2 H 4.448 20.833 -3.201 1.00 . A A . 39 LYS HG2 1 1
14 8864 1 1 39 LYS HG3 H 5.652 19.694 -3.807 1.00 . A A . 39 LYS HG3 1 1
14 8865 1 1 39 LYS HZ1 H 5.276 17.099 -4.353 1.00 . A A . 39 LYS HZ1 1 1
14 8866 1 1 39 LYS HZ2 H 5.358 18.373 -5.462 1.00 . A A . 39 LYS HZ2 1 1
14 8867 1 1 39 LYS HZ3 H 4.408 17.016 -5.802 1.00 . A A . 39 LYS HZ3 1 1
14 8868 1 1 39 LYS N N 6.589 17.704 -1.600 1.00 . A A . 39 LYS N 1 1
14 8869 1 1 39 LYS NZ N 4.735 17.652 -5.047 1.00 . A A . 39 LYS NZ 1 1
14 8870 1 1 39 LYS O O 7.612 18.992 0.670 1.00 . A A . 39 LYS O 1 1
14 8871 1 1 40 PRO C C 8.931 21.739 1.443 1.00 . A A . 40 PRO C 1 1
14 8872 1 1 40 PRO CA C 9.656 20.881 0.412 1.00 . A A . 40 PRO CA 1 1
14 8873 1 1 40 PRO CB C 10.694 21.716 -0.343 1.00 . A A . 40 PRO CB 1 1
14 8874 1 1 40 PRO CD C 9.046 21.054 -1.943 1.00 . A A . 40 PRO CD 1 1
14 8875 1 1 40 PRO CG C 9.994 22.164 -1.579 1.00 . A A . 40 PRO CG 1 1
14 8876 1 1 40 PRO HA H 10.147 20.059 0.911 1.00 . A A . 40 PRO HA 1 1
14 8877 1 1 40 PRO HB2 H 10.997 22.555 0.267 1.00 . A A . 40 PRO HB2 1 1
14 8878 1 1 40 PRO HB3 H 11.553 21.104 -0.576 1.00 . A A . 40 PRO HB3 1 1
14 8879 1 1 40 PRO HD2 H 8.144 21.457 -2.380 1.00 . A A . 40 PRO HD2 1 1
14 8880 1 1 40 PRO HD3 H 9.519 20.361 -2.622 1.00 . A A . 40 PRO HD3 1 1
14 8881 1 1 40 PRO HG2 H 9.448 23.074 -1.383 1.00 . A A . 40 PRO HG2 1 1
14 8882 1 1 40 PRO HG3 H 10.711 22.318 -2.372 1.00 . A A . 40 PRO HG3 1 1
14 8883 1 1 40 PRO N N 8.762 20.410 -0.650 1.00 . A A . 40 PRO N 1 1
14 8884 1 1 40 PRO O O 8.808 22.953 1.278 1.00 . A A . 40 PRO O 1 1
14 8885 1 1 41 SER C C 8.319 21.469 4.932 1.00 . A A . 41 SER C 1 1
14 8886 1 1 41 SER CA C 7.737 21.806 3.563 1.00 . A A . 41 SER CA 1 1
14 8887 1 1 41 SER CB C 6.249 21.448 3.526 1.00 . A A . 41 SER CB 1 1
14 8888 1 1 41 SER H H 8.583 20.132 2.580 1.00 . A A . 41 SER H 1 1
14 8889 1 1 41 SER HA H 7.847 22.866 3.388 1.00 . A A . 41 SER HA 1 1
14 8890 1 1 41 SER HB2 H 6.125 20.410 3.795 1.00 . A A . 41 SER HB2 1 1
14 8891 1 1 41 SER HB3 H 5.715 22.069 4.231 1.00 . A A . 41 SER HB3 1 1
14 8892 1 1 41 SER HG H 5.005 21.019 2.076 1.00 . A A . 41 SER HG 1 1
14 8893 1 1 41 SER N N 8.453 21.101 2.506 1.00 . A A . 41 SER N 1 1
14 8894 1 1 41 SER O O 8.925 20.415 5.119 1.00 . A A . 41 SER O 1 1
14 8895 1 1 41 SER OG O 5.707 21.655 2.234 1.00 . A A . 41 SER OG 1 1
14 8896 1 1 42 GLY C C 8.228 23.250 8.192 1.00 . A A . 42 GLY C 1 1
14 8897 1 1 42 GLY CA C 8.642 22.156 7.228 1.00 . A A . 42 GLY CA 1 1
14 8898 1 1 42 GLY H H 7.639 23.197 5.681 1.00 . A A . 42 GLY H 1 1
14 8899 1 1 42 GLY HA2 H 8.272 21.210 7.593 1.00 . A A . 42 GLY HA2 1 1
14 8900 1 1 42 GLY HA3 H 9.721 22.118 7.187 1.00 . A A . 42 GLY HA3 1 1
14 8901 1 1 42 GLY N N 8.130 22.374 5.888 1.00 . A A . 42 GLY N 1 1
14 8902 1 1 42 GLY O O 8.101 24.418 7.822 1.00 . A A . 42 GLY O 1 1
14 8903 1 1 43 PRO C C 8.721 24.783 10.883 1.00 . A A . 43 PRO C 1 1
14 8904 1 1 43 PRO CA C 7.602 23.817 10.507 1.00 . A A . 43 PRO CA 1 1
14 8905 1 1 43 PRO CB C 7.259 22.909 11.690 1.00 . A A . 43 PRO CB 1 1
14 8906 1 1 43 PRO CD C 8.141 21.500 9.972 1.00 . A A . 43 PRO CD 1 1
14 8907 1 1 43 PRO CG C 8.061 21.674 11.464 1.00 . A A . 43 PRO CG 1 1
14 8908 1 1 43 PRO HA H 6.726 24.379 10.216 1.00 . A A . 43 PRO HA 1 1
14 8909 1 1 43 PRO HB2 H 7.537 23.397 12.614 1.00 . A A . 43 PRO HB2 1 1
14 8910 1 1 43 PRO HB3 H 6.201 22.698 11.692 1.00 . A A . 43 PRO HB3 1 1
14 8911 1 1 43 PRO HD2 H 9.093 21.074 9.692 1.00 . A A . 43 PRO HD2 1 1
14 8912 1 1 43 PRO HD3 H 7.330 20.879 9.620 1.00 . A A . 43 PRO HD3 1 1
14 8913 1 1 43 PRO HG2 H 9.049 21.795 11.881 1.00 . A A . 43 PRO HG2 1 1
14 8914 1 1 43 PRO HG3 H 7.563 20.826 11.913 1.00 . A A . 43 PRO HG3 1 1
14 8915 1 1 43 PRO N N 8.009 22.874 9.461 1.00 . A A . 43 PRO N 1 1
14 8916 1 1 43 PRO O O 9.508 24.513 11.790 1.00 . A A . 43 PRO O 1 1
14 8917 1 1 44 SER C C 9.186 28.203 10.968 1.00 . A A . 44 SER C 1 1
14 8918 1 1 44 SER CA C 9.809 26.915 10.440 1.00 . A A . 44 SER CA 1 1
14 8919 1 1 44 SER CB C 10.603 27.204 9.165 1.00 . A A . 44 SER CB 1 1
14 8920 1 1 44 SER H H 8.128 26.068 9.471 1.00 . A A . 44 SER H 1 1
14 8921 1 1 44 SER HA H 10.479 26.520 11.190 1.00 . A A . 44 SER HA 1 1
14 8922 1 1 44 SER HB2 H 10.703 26.295 8.592 1.00 . A A . 44 SER HB2 1 1
14 8923 1 1 44 SER HB3 H 10.079 27.944 8.578 1.00 . A A . 44 SER HB3 1 1
14 8924 1 1 44 SER HG H 12.528 26.972 9.448 1.00 . A A . 44 SER HG 1 1
14 8925 1 1 44 SER N N 8.784 25.910 10.182 1.00 . A A . 44 SER N 1 1
14 8926 1 1 44 SER O O 8.592 28.973 10.213 1.00 . A A . 44 SER O 1 1
14 8927 1 1 44 SER OG O 11.897 27.695 9.470 1.00 . A A . 44 SER OG 1 1
14 8928 1 1 45 SER C C 9.634 30.063 14.081 1.00 . A A . 45 SER C 1 1
14 8929 1 1 45 SER CA C 8.773 29.624 12.901 1.00 . A A . 45 SER CA 1 1
14 8930 1 1 45 SER CB C 7.340 29.362 13.369 1.00 . A A . 45 SER CB 1 1
14 8931 1 1 45 SER H H 9.809 27.780 12.820 1.00 . A A . 45 SER H 1 1
14 8932 1 1 45 SER HA H 8.763 30.414 12.164 1.00 . A A . 45 SER HA 1 1
14 8933 1 1 45 SER HB2 H 6.759 28.976 12.545 1.00 . A A . 45 SER HB2 1 1
14 8934 1 1 45 SER HB3 H 7.353 28.638 14.171 1.00 . A A . 45 SER HB3 1 1
14 8935 1 1 45 SER HG H 5.791 30.403 13.966 1.00 . A A . 45 SER HG 1 1
14 8936 1 1 45 SER N N 9.325 28.431 12.270 1.00 . A A . 45 SER N 1 1
14 8937 1 1 45 SER O O 9.822 29.313 15.039 1.00 . A A . 45 SER O 1 1
14 8938 1 1 45 SER OG O 6.731 30.553 13.839 1.00 . A A . 45 SER OG 1 1
14 8939 1 1 46 GLY C C 11.945 30.760 15.619 1.00 . A A . 46 GLY C 1 1
14 8940 1 1 46 GLY CA C 10.989 31.802 15.073 1.00 . A A . 46 GLY CA 1 1
14 8941 1 1 46 GLY H H 9.970 31.837 13.217 1.00 . A A . 46 GLY H 1 1
14 8942 1 1 46 GLY HA2 H 11.561 32.637 14.695 1.00 . A A . 46 GLY HA2 1 1
14 8943 1 1 46 GLY HA3 H 10.355 32.147 15.875 1.00 . A A . 46 GLY HA3 1 1
14 8944 1 1 46 GLY N N 10.154 31.284 14.005 1.00 . A A . 46 GLY N 1 1
14 8945 1 1 46 GLY O O 12.483 30.954 16.708 1.00 . A A . 46 GLY O 1 1
14 8946 2 2 1 ZN ZN ZN 3.207 2.989 -0.659 1.00 . B A . 201 ZN ZN 1 1
15 8947 1 1 1 GLY C C -9.941 -25.287 -0.459 1.00 . A A . 1 GLY C 1 1
15 8948 1 1 1 GLY CA C -10.174 -23.866 0.017 1.00 . A A . 1 GLY CA 1 1
15 8949 1 1 1 GLY H1 H -10.300 -23.941 2.129 1.00 . A A . 1 GLY H1 1 1
15 8950 1 1 1 GLY HA2 H -10.791 -23.353 -0.705 1.00 . A A . 1 GLY HA2 1 1
15 8951 1 1 1 GLY HA3 H -9.222 -23.361 0.086 1.00 . A A . 1 GLY HA3 1 1
15 8952 1 1 1 GLY N N -10.826 -23.815 1.312 1.00 . A A . 1 GLY N 1 1
15 8953 1 1 1 GLY O O -10.758 -26.173 -0.213 1.00 . A A . 1 GLY O 1 1
15 8954 1 1 2 SER C C -8.605 -27.882 -0.567 1.00 . A A . 2 SER C 1 1
15 8955 1 1 2 SER CA C -8.487 -26.825 -1.661 1.00 . A A . 2 SER CA 1 1
15 8956 1 1 2 SER CB C -7.069 -26.825 -2.236 1.00 . A A . 2 SER CB 1 1
15 8957 1 1 2 SER H H -8.210 -24.755 -1.308 1.00 . A A . 2 SER H 1 1
15 8958 1 1 2 SER HA H -9.186 -27.060 -2.450 1.00 . A A . 2 SER HA 1 1
15 8959 1 1 2 SER HB2 H -6.948 -25.977 -2.892 1.00 . A A . 2 SER HB2 1 1
15 8960 1 1 2 SER HB3 H -6.355 -26.759 -1.427 1.00 . A A . 2 SER HB3 1 1
15 8961 1 1 2 SER HG H -6.705 -27.793 -3.899 1.00 . A A . 2 SER HG 1 1
15 8962 1 1 2 SER N N -8.823 -25.503 -1.144 1.00 . A A . 2 SER N 1 1
15 8963 1 1 2 SER O O -9.334 -28.863 -0.713 1.00 . A A . 2 SER O 1 1
15 8964 1 1 2 SER OG O -6.817 -28.010 -2.971 1.00 . A A . 2 SER OG 1 1
15 8965 1 1 3 SER C C -8.107 -27.875 2.967 1.00 . A A . 3 SER C 1 1
15 8966 1 1 3 SER CA C -7.901 -28.610 1.646 1.00 . A A . 3 SER CA 1 1
15 8967 1 1 3 SER CB C -6.598 -29.410 1.692 1.00 . A A . 3 SER CB 1 1
15 8968 1 1 3 SER H H -7.319 -26.873 0.585 1.00 . A A . 3 SER H 1 1
15 8969 1 1 3 SER HA H -8.726 -29.290 1.494 1.00 . A A . 3 SER HA 1 1
15 8970 1 1 3 SER HB2 H -5.773 -28.766 1.429 1.00 . A A . 3 SER HB2 1 1
15 8971 1 1 3 SER HB3 H -6.450 -29.795 2.691 1.00 . A A . 3 SER HB3 1 1
15 8972 1 1 3 SER HG H -6.881 -30.179 -0.087 1.00 . A A . 3 SER HG 1 1
15 8973 1 1 3 SER N N -7.882 -27.674 0.528 1.00 . A A . 3 SER N 1 1
15 8974 1 1 3 SER O O -7.149 -27.576 3.680 1.00 . A A . 3 SER O 1 1
15 8975 1 1 3 SER OG O -6.635 -30.498 0.784 1.00 . A A . 3 SER OG 1 1
15 8976 1 1 4 GLY C C -8.643 -25.831 4.864 1.00 . A A . 4 GLY C 1 1
15 8977 1 1 4 GLY CA C -9.674 -26.888 4.521 1.00 . A A . 4 GLY CA 1 1
15 8978 1 1 4 GLY H H -10.088 -27.849 2.680 1.00 . A A . 4 GLY H 1 1
15 8979 1 1 4 GLY HA2 H -10.640 -26.415 4.422 1.00 . A A . 4 GLY HA2 1 1
15 8980 1 1 4 GLY HA3 H -9.717 -27.606 5.327 1.00 . A A . 4 GLY HA3 1 1
15 8981 1 1 4 GLY N N -9.364 -27.586 3.287 1.00 . A A . 4 GLY N 1 1
15 8982 1 1 4 GLY O O -8.170 -25.760 5.998 1.00 . A A . 4 GLY O 1 1
15 8983 1 1 5 SER C C -7.892 -22.588 3.729 1.00 . A A . 5 SER C 1 1
15 8984 1 1 5 SER CA C -7.307 -23.952 4.082 1.00 . A A . 5 SER CA 1 1
15 8985 1 1 5 SER CB C -6.061 -24.220 3.236 1.00 . A A . 5 SER CB 1 1
15 8986 1 1 5 SER H H -8.706 -25.114 2.998 1.00 . A A . 5 SER H 1 1
15 8987 1 1 5 SER HA H -7.030 -23.952 5.126 1.00 . A A . 5 SER HA 1 1
15 8988 1 1 5 SER HB2 H -6.348 -24.319 2.200 1.00 . A A . 5 SER HB2 1 1
15 8989 1 1 5 SER HB3 H -5.373 -23.394 3.342 1.00 . A A . 5 SER HB3 1 1
15 8990 1 1 5 SER HG H -4.463 -25.269 3.664 1.00 . A A . 5 SER HG 1 1
15 8991 1 1 5 SER N N -8.293 -25.007 3.881 1.00 . A A . 5 SER N 1 1
15 8992 1 1 5 SER O O -8.902 -22.495 3.032 1.00 . A A . 5 SER O 1 1
15 8993 1 1 5 SER OG O -5.413 -25.411 3.646 1.00 . A A . 5 SER OG 1 1
15 8994 1 1 6 SER C C -7.484 -19.794 2.494 1.00 . A A . 6 SER C 1 1
15 8995 1 1 6 SER CA C -7.705 -20.171 3.955 1.00 . A A . 6 SER CA 1 1
15 8996 1 1 6 SER CB C -6.975 -19.182 4.865 1.00 . A A . 6 SER CB 1 1
15 8997 1 1 6 SER H H -6.448 -21.670 4.765 1.00 . A A . 6 SER H 1 1
15 8998 1 1 6 SER HA H -8.763 -20.130 4.169 1.00 . A A . 6 SER HA 1 1
15 8999 1 1 6 SER HB2 H -6.928 -19.584 5.866 1.00 . A A . 6 SER HB2 1 1
15 9000 1 1 6 SER HB3 H -5.972 -19.027 4.492 1.00 . A A . 6 SER HB3 1 1
15 9001 1 1 6 SER HG H -8.451 -18.020 5.421 1.00 . A A . 6 SER HG 1 1
15 9002 1 1 6 SER N N -7.248 -21.531 4.216 1.00 . A A . 6 SER N 1 1
15 9003 1 1 6 SER O O -6.912 -20.563 1.722 1.00 . A A . 6 SER O 1 1
15 9004 1 1 6 SER OG O -7.645 -17.934 4.906 1.00 . A A . 6 SER OG 1 1
15 9005 1 1 7 GLY C C -7.793 -16.632 0.645 1.00 . A A . 7 GLY C 1 1
15 9006 1 1 7 GLY CA C -7.787 -18.144 0.753 1.00 . A A . 7 GLY CA 1 1
15 9007 1 1 7 GLY H H -8.392 -18.032 2.779 1.00 . A A . 7 GLY H 1 1
15 9008 1 1 7 GLY HA2 H -6.852 -18.518 0.363 1.00 . A A . 7 GLY HA2 1 1
15 9009 1 1 7 GLY HA3 H -8.597 -18.538 0.157 1.00 . A A . 7 GLY HA3 1 1
15 9010 1 1 7 GLY N N -7.943 -18.603 2.120 1.00 . A A . 7 GLY N 1 1
15 9011 1 1 7 GLY O O -6.851 -16.035 0.122 1.00 . A A . 7 GLY O 1 1
15 9012 1 1 8 THR C C -8.125 -13.897 2.166 1.00 . A A . 8 THR C 1 1
15 9013 1 1 8 THR CA C -8.984 -14.557 1.094 1.00 . A A . 8 THR CA 1 1
15 9014 1 1 8 THR CB C -10.448 -14.115 1.280 1.00 . A A . 8 THR CB 1 1
15 9015 1 1 8 THR CG2 C -10.989 -14.586 2.621 1.00 . A A . 8 THR CG2 1 1
15 9016 1 1 8 THR H H -9.576 -16.539 1.544 1.00 . A A . 8 THR H 1 1
15 9017 1 1 8 THR HA H -8.650 -14.224 0.122 1.00 . A A . 8 THR HA 1 1
15 9018 1 1 8 THR HB H -11.044 -14.555 0.493 1.00 . A A . 8 THR HB 1 1
15 9019 1 1 8 THR HG1 H -10.440 -12.308 2.071 1.00 . A A . 8 THR HG1 1 1
15 9020 1 1 8 THR HG21 H -10.619 -13.942 3.404 1.00 . A A . 8 THR HG21 1 1
15 9021 1 1 8 THR HG22 H -10.665 -15.599 2.805 1.00 . A A . 8 THR HG22 1 1
15 9022 1 1 8 THR HG23 H -12.069 -14.550 2.606 1.00 . A A . 8 THR HG23 1 1
15 9023 1 1 8 THR N N -8.858 -16.009 1.139 1.00 . A A . 8 THR N 1 1
15 9024 1 1 8 THR O O -8.406 -14.012 3.358 1.00 . A A . 8 THR O 1 1
15 9025 1 1 8 THR OG1 O -10.543 -12.689 1.195 1.00 . A A . 8 THR OG1 1 1
15 9026 1 1 9 GLY C C -6.079 -11.047 2.398 1.00 . A A . 9 GLY C 1 1
15 9027 1 1 9 GLY CA C -6.193 -12.533 2.671 1.00 . A A . 9 GLY CA 1 1
15 9028 1 1 9 GLY H H -6.902 -13.145 0.771 1.00 . A A . 9 GLY H 1 1
15 9029 1 1 9 GLY HA2 H -6.572 -12.677 3.671 1.00 . A A . 9 GLY HA2 1 1
15 9030 1 1 9 GLY HA3 H -5.211 -12.977 2.601 1.00 . A A . 9 GLY HA3 1 1
15 9031 1 1 9 GLY N N -7.077 -13.203 1.734 1.00 . A A . 9 GLY N 1 1
15 9032 1 1 9 GLY O O -6.804 -10.245 2.984 1.00 . A A . 9 GLY O 1 1
15 9033 1 1 10 GLU C C -5.272 -9.028 -0.311 1.00 . A A . 10 GLU C 1 1
15 9034 1 1 10 GLU CA C -4.955 -9.278 1.161 1.00 . A A . 10 GLU CA 1 1
15 9035 1 1 10 GLU CB C -3.513 -8.864 1.461 1.00 . A A . 10 GLU CB 1 1
15 9036 1 1 10 GLU CD C -1.054 -9.312 1.095 1.00 . A A . 10 GLU CD 1 1
15 9037 1 1 10 GLU CG C -2.475 -9.716 0.751 1.00 . A A . 10 GLU CG 1 1
15 9038 1 1 10 GLU H H -4.615 -11.365 1.073 1.00 . A A . 10 GLU H 1 1
15 9039 1 1 10 GLU HA H -5.624 -8.684 1.766 1.00 . A A . 10 GLU HA 1 1
15 9040 1 1 10 GLU HB2 H -3.375 -7.837 1.157 1.00 . A A . 10 GLU HB2 1 1
15 9041 1 1 10 GLU HB3 H -3.344 -8.940 2.525 1.00 . A A . 10 GLU HB3 1 1
15 9042 1 1 10 GLU HG2 H -2.619 -10.747 1.035 1.00 . A A . 10 GLU HG2 1 1
15 9043 1 1 10 GLU HG3 H -2.614 -9.616 -0.316 1.00 . A A . 10 GLU HG3 1 1
15 9044 1 1 10 GLU N N -5.163 -10.679 1.507 1.00 . A A . 10 GLU N 1 1
15 9045 1 1 10 GLU O O -5.597 -9.954 -1.054 1.00 . A A . 10 GLU O 1 1
15 9046 1 1 10 GLU OE1 O -0.793 -8.096 1.200 1.00 . A A . 10 GLU OE1 1 1
15 9047 1 1 10 GLU OE2 O -0.205 -10.212 1.259 1.00 . A A . 10 GLU OE2 1 1
15 9048 1 1 11 LYS C C -4.486 -8.095 -3.063 1.00 . A A . 11 LYS C 1 1
15 9049 1 1 11 LYS CA C -5.449 -7.395 -2.108 1.00 . A A . 11 LYS CA 1 1
15 9050 1 1 11 LYS CB C -5.342 -5.878 -2.279 1.00 . A A . 11 LYS CB 1 1
15 9051 1 1 11 LYS CD C -7.097 -5.229 -0.603 1.00 . A A . 11 LYS CD 1 1
15 9052 1 1 11 LYS CE C -8.610 -5.131 -0.476 1.00 . A A . 11 LYS CE 1 1
15 9053 1 1 11 LYS CG C -6.654 -5.147 -2.054 1.00 . A A . 11 LYS CG 1 1
15 9054 1 1 11 LYS H H -4.911 -7.075 -0.086 1.00 . A A . 11 LYS H 1 1
15 9055 1 1 11 LYS HA H -6.457 -7.705 -2.342 1.00 . A A . 11 LYS HA 1 1
15 9056 1 1 11 LYS HB2 H -4.617 -5.499 -1.574 1.00 . A A . 11 LYS HB2 1 1
15 9057 1 1 11 LYS HB3 H -5.002 -5.664 -3.282 1.00 . A A . 11 LYS HB3 1 1
15 9058 1 1 11 LYS HD2 H -6.773 -6.173 -0.190 1.00 . A A . 11 LYS HD2 1 1
15 9059 1 1 11 LYS HD3 H -6.645 -4.418 -0.051 1.00 . A A . 11 LYS HD3 1 1
15 9060 1 1 11 LYS HE2 H -9.061 -5.569 -1.353 1.00 . A A . 11 LYS HE2 1 1
15 9061 1 1 11 LYS HE3 H -8.920 -5.680 0.401 1.00 . A A . 11 LYS HE3 1 1
15 9062 1 1 11 LYS HG2 H -6.527 -4.108 -2.322 1.00 . A A . 11 LYS HG2 1 1
15 9063 1 1 11 LYS HG3 H -7.415 -5.591 -2.680 1.00 . A A . 11 LYS HG3 1 1
15 9064 1 1 11 LYS HZ1 H -8.562 -3.119 -1.035 1.00 . A A . 11 LYS HZ1 1 1
15 9065 1 1 11 LYS HZ2 H -8.876 -3.367 0.609 1.00 . A A . 11 LYS HZ2 1 1
15 9066 1 1 11 LYS HZ3 H -10.087 -3.655 -0.536 1.00 . A A . 11 LYS HZ3 1 1
15 9067 1 1 11 LYS N N -5.175 -7.769 -0.726 1.00 . A A . 11 LYS N 1 1
15 9068 1 1 11 LYS NZ N -9.065 -3.719 -0.351 1.00 . A A . 11 LYS NZ 1 1
15 9069 1 1 11 LYS O O -3.403 -8.534 -2.677 1.00 . A A . 11 LYS O 1 1
15 9070 1 1 12 PRO C C -2.835 -8.025 -5.728 1.00 . A A . 12 PRO C 1 1
15 9071 1 1 12 PRO CA C -4.074 -8.842 -5.374 1.00 . A A . 12 PRO CA 1 1
15 9072 1 1 12 PRO CB C -5.022 -8.921 -6.573 1.00 . A A . 12 PRO CB 1 1
15 9073 1 1 12 PRO CD C -6.167 -7.697 -4.868 1.00 . A A . 12 PRO CD 1 1
15 9074 1 1 12 PRO CG C -5.998 -7.816 -6.357 1.00 . A A . 12 PRO CG 1 1
15 9075 1 1 12 PRO HA H -3.775 -9.838 -5.083 1.00 . A A . 12 PRO HA 1 1
15 9076 1 1 12 PRO HB2 H -4.463 -8.782 -7.487 1.00 . A A . 12 PRO HB2 1 1
15 9077 1 1 12 PRO HB3 H -5.512 -9.883 -6.586 1.00 . A A . 12 PRO HB3 1 1
15 9078 1 1 12 PRO HD2 H -6.323 -6.666 -4.586 1.00 . A A . 12 PRO HD2 1 1
15 9079 1 1 12 PRO HD3 H -6.990 -8.310 -4.531 1.00 . A A . 12 PRO HD3 1 1
15 9080 1 1 12 PRO HG2 H -5.607 -6.896 -6.765 1.00 . A A . 12 PRO HG2 1 1
15 9081 1 1 12 PRO HG3 H -6.941 -8.063 -6.822 1.00 . A A . 12 PRO HG3 1 1
15 9082 1 1 12 PRO N N -4.888 -8.199 -4.338 1.00 . A A . 12 PRO N 1 1
15 9083 1 1 12 PRO O O -2.089 -8.375 -6.642 1.00 . A A . 12 PRO O 1 1
15 9084 1 1 13 PHE C C -0.881 -5.578 -3.917 1.00 . A A . 13 PHE C 1 1
15 9085 1 1 13 PHE CA C -1.474 -6.068 -5.235 1.00 . A A . 13 PHE CA 1 1
15 9086 1 1 13 PHE CB C -1.880 -4.874 -6.100 1.00 . A A . 13 PHE CB 1 1
15 9087 1 1 13 PHE CD1 C -1.571 -5.458 -8.521 1.00 . A A . 13 PHE CD1 1 1
15 9088 1 1 13 PHE CD2 C -3.784 -5.439 -7.634 1.00 . A A . 13 PHE CD2 1 1
15 9089 1 1 13 PHE CE1 C -2.067 -5.818 -9.760 1.00 . A A . 13 PHE CE1 1 1
15 9090 1 1 13 PHE CE2 C -4.286 -5.799 -8.870 1.00 . A A . 13 PHE CE2 1 1
15 9091 1 1 13 PHE CG C -2.423 -5.265 -7.445 1.00 . A A . 13 PHE CG 1 1
15 9092 1 1 13 PHE CZ C -3.426 -5.988 -9.935 1.00 . A A . 13 PHE CZ 1 1
15 9093 1 1 13 PHE H H -3.253 -6.708 -4.282 1.00 . A A . 13 PHE H 1 1
15 9094 1 1 13 PHE HA H -0.728 -6.645 -5.760 1.00 . A A . 13 PHE HA 1 1
15 9095 1 1 13 PHE HB2 H -2.644 -4.309 -5.587 1.00 . A A . 13 PHE HB2 1 1
15 9096 1 1 13 PHE HB3 H -1.018 -4.244 -6.259 1.00 . A A . 13 PHE HB3 1 1
15 9097 1 1 13 PHE HD1 H -0.507 -5.325 -8.385 1.00 . A A . 13 PHE HD1 1 1
15 9098 1 1 13 PHE HD2 H -4.458 -5.291 -6.803 1.00 . A A . 13 PHE HD2 1 1
15 9099 1 1 13 PHE HE1 H -1.392 -5.964 -10.590 1.00 . A A . 13 PHE HE1 1 1
15 9100 1 1 13 PHE HE2 H -5.349 -5.931 -9.005 1.00 . A A . 13 PHE HE2 1 1
15 9101 1 1 13 PHE HZ H -3.815 -6.270 -10.902 1.00 . A A . 13 PHE HZ 1 1
15 9102 1 1 13 PHE N N -2.622 -6.935 -4.998 1.00 . A A . 13 PHE N 1 1
15 9103 1 1 13 PHE O O -1.495 -5.713 -2.858 1.00 . A A . 13 PHE O 1 1
15 9104 1 1 14 LYS C C 2.054 -3.467 -3.186 1.00 . A A . 14 LYS C 1 1
15 9105 1 1 14 LYS CA C 0.995 -4.496 -2.805 1.00 . A A . 14 LYS CA 1 1
15 9106 1 1 14 LYS CB C 1.641 -5.644 -2.026 1.00 . A A . 14 LYS CB 1 1
15 9107 1 1 14 LYS CD C 3.388 -6.209 -0.312 1.00 . A A . 14 LYS CD 1 1
15 9108 1 1 14 LYS CE C 4.073 -5.774 0.974 1.00 . A A . 14 LYS CE 1 1
15 9109 1 1 14 LYS CG C 2.345 -5.197 -0.757 1.00 . A A . 14 LYS CG 1 1
15 9110 1 1 14 LYS H H 0.756 -4.929 -4.864 1.00 . A A . 14 LYS H 1 1
15 9111 1 1 14 LYS HA H 0.255 -4.019 -2.180 1.00 . A A . 14 LYS HA 1 1
15 9112 1 1 14 LYS HB2 H 0.874 -6.356 -1.756 1.00 . A A . 14 LYS HB2 1 1
15 9113 1 1 14 LYS HB3 H 2.365 -6.132 -2.662 1.00 . A A . 14 LYS HB3 1 1
15 9114 1 1 14 LYS HD2 H 2.905 -7.161 -0.145 1.00 . A A . 14 LYS HD2 1 1
15 9115 1 1 14 LYS HD3 H 4.132 -6.312 -1.089 1.00 . A A . 14 LYS HD3 1 1
15 9116 1 1 14 LYS HE2 H 4.381 -4.745 0.873 1.00 . A A . 14 LYS HE2 1 1
15 9117 1 1 14 LYS HE3 H 3.369 -5.860 1.789 1.00 . A A . 14 LYS HE3 1 1
15 9118 1 1 14 LYS HG2 H 2.833 -4.251 -0.940 1.00 . A A . 14 LYS HG2 1 1
15 9119 1 1 14 LYS HG3 H 1.612 -5.080 0.029 1.00 . A A . 14 LYS HG3 1 1
15 9120 1 1 14 LYS HZ1 H 5.923 -6.089 1.893 1.00 . A A . 14 LYS HZ1 1 1
15 9121 1 1 14 LYS HZ2 H 5.761 -6.860 0.396 1.00 . A A . 14 LYS HZ2 1 1
15 9122 1 1 14 LYS HZ3 H 4.978 -7.486 1.758 1.00 . A A . 14 LYS HZ3 1 1
15 9123 1 1 14 LYS N N 0.317 -5.008 -3.990 1.00 . A A . 14 LYS N 1 1
15 9124 1 1 14 LYS NZ N 5.267 -6.611 1.277 1.00 . A A . 14 LYS NZ 1 1
15 9125 1 1 14 LYS O O 2.629 -3.526 -4.274 1.00 . A A . 14 LYS O 1 1
15 9126 1 1 15 CYS C C 4.711 -2.002 -2.255 1.00 . A A . 15 CYS C 1 1
15 9127 1 1 15 CYS CA C 3.301 -1.484 -2.525 1.00 . A A . 15 CYS CA 1 1
15 9128 1 1 15 CYS CB C 3.016 -0.267 -1.643 1.00 . A A . 15 CYS CB 1 1
15 9129 1 1 15 CYS H H 1.819 -2.531 -1.435 1.00 . A A . 15 CYS H 1 1
15 9130 1 1 15 CYS HA H 3.230 -1.192 -3.561 1.00 . A A . 15 CYS HA 1 1
15 9131 1 1 15 CYS HB2 H 1.948 -0.163 -1.520 1.00 . A A . 15 CYS HB2 1 1
15 9132 1 1 15 CYS HB3 H 3.471 -0.418 -0.676 1.00 . A A . 15 CYS HB3 1 1
15 9133 1 1 15 CYS N N 2.310 -2.526 -2.284 1.00 . A A . 15 CYS N 1 1
15 9134 1 1 15 CYS O O 4.892 -3.136 -1.811 1.00 . A A . 15 CYS O 1 1
15 9135 1 1 15 CYS SG S 3.650 1.303 -2.316 1.00 . A A . 15 CYS SG 1 1
15 9136 1 1 16 ASP C C 7.757 -0.612 -1.294 1.00 . A A . 16 ASP C 1 1
15 9137 1 1 16 ASP CA C 7.099 -1.536 -2.314 1.00 . A A . 16 ASP CA 1 1
15 9138 1 1 16 ASP CB C 7.869 -1.490 -3.634 1.00 . A A . 16 ASP CB 1 1
15 9139 1 1 16 ASP CG C 7.839 -2.816 -4.368 1.00 . A A . 16 ASP CG 1 1
15 9140 1 1 16 ASP H H 5.496 -0.274 -2.880 1.00 . A A . 16 ASP H 1 1
15 9141 1 1 16 ASP HA H 7.118 -2.545 -1.931 1.00 . A A . 16 ASP HA 1 1
15 9142 1 1 16 ASP HB2 H 7.432 -0.737 -4.273 1.00 . A A . 16 ASP HB2 1 1
15 9143 1 1 16 ASP HB3 H 8.899 -1.233 -3.434 1.00 . A A . 16 ASP HB3 1 1
15 9144 1 1 16 ASP N N 5.705 -1.164 -2.528 1.00 . A A . 16 ASP N 1 1
15 9145 1 1 16 ASP O O 8.747 -0.978 -0.659 1.00 . A A . 16 ASP O 1 1
15 9146 1 1 16 ASP OD1 O 7.641 -3.857 -3.707 1.00 . A A . 16 ASP OD1 1 1
15 9147 1 1 16 ASP OD2 O 8.013 -2.813 -5.605 1.00 . A A . 16 ASP OD2 1 1
15 9148 1 1 17 ILE C C 7.098 1.402 1.175 1.00 . A A . 17 ILE C 1 1
15 9149 1 1 17 ILE CA C 7.736 1.561 -0.201 1.00 . A A . 17 ILE CA 1 1
15 9150 1 1 17 ILE CB C 7.511 3.002 -0.695 1.00 . A A . 17 ILE CB 1 1
15 9151 1 1 17 ILE CD1 C 6.732 2.875 -3.115 1.00 . A A . 17 ILE CD1 1 1
15 9152 1 1 17 ILE CG1 C 7.889 3.124 -2.172 1.00 . A A . 17 ILE CG1 1 1
15 9153 1 1 17 ILE CG2 C 8.316 3.982 0.146 1.00 . A A . 17 ILE CG2 1 1
15 9154 1 1 17 ILE H H 6.415 0.819 -1.678 1.00 . A A . 17 ILE H 1 1
15 9155 1 1 17 ILE HA H 8.800 1.393 -0.115 1.00 . A A . 17 ILE HA 1 1
15 9156 1 1 17 ILE HB H 6.464 3.240 -0.578 1.00 . A A . 17 ILE HB 1 1
15 9157 1 1 17 ILE HD11 H 6.574 3.751 -3.728 1.00 . A A . 17 ILE HD11 1 1
15 9158 1 1 17 ILE HD12 H 6.958 2.030 -3.747 1.00 . A A . 17 ILE HD12 1 1
15 9159 1 1 17 ILE HD13 H 5.839 2.671 -2.543 1.00 . A A . 17 ILE HD13 1 1
15 9160 1 1 17 ILE HG12 H 8.263 4.117 -2.361 1.00 . A A . 17 ILE HG12 1 1
15 9161 1 1 17 ILE HG13 H 8.663 2.404 -2.398 1.00 . A A . 17 ILE HG13 1 1
15 9162 1 1 17 ILE HG21 H 9.370 3.784 0.018 1.00 . A A . 17 ILE HG21 1 1
15 9163 1 1 17 ILE HG22 H 8.099 4.991 -0.171 1.00 . A A . 17 ILE HG22 1 1
15 9164 1 1 17 ILE HG23 H 8.051 3.867 1.186 1.00 . A A . 17 ILE HG23 1 1
15 9165 1 1 17 ILE N N 7.202 0.586 -1.143 1.00 . A A . 17 ILE N 1 1
15 9166 1 1 17 ILE O O 7.793 1.347 2.191 1.00 . A A . 17 ILE O 1 1
15 9167 1 1 18 CYS C C 4.276 -0.150 2.476 1.00 . A A . 18 CYS C 1 1
15 9168 1 1 18 CYS CA C 5.039 1.172 2.452 1.00 . A A . 18 CYS CA 1 1
15 9169 1 1 18 CYS CB C 4.068 2.338 2.646 1.00 . A A . 18 CYS CB 1 1
15 9170 1 1 18 CYS H H 5.273 1.376 0.359 1.00 . A A . 18 CYS H 1 1
15 9171 1 1 18 CYS HA H 5.756 1.173 3.260 1.00 . A A . 18 CYS HA 1 1
15 9172 1 1 18 CYS HB2 H 3.571 2.227 3.599 1.00 . A A . 18 CYS HB2 1 1
15 9173 1 1 18 CYS HB3 H 4.623 3.264 2.641 1.00 . A A . 18 CYS HB3 1 1
15 9174 1 1 18 CYS N N 5.772 1.326 1.202 1.00 . A A . 18 CYS N 1 1
15 9175 1 1 18 CYS O O 3.651 -0.500 3.476 1.00 . A A . 18 CYS O 1 1
15 9176 1 1 18 CYS SG S 2.781 2.455 1.362 1.00 . A A . 18 CYS SG 1 1
15 9177 1 1 19 GLY C C 2.144 -1.992 1.124 1.00 . A A . 19 GLY C 1 1
15 9178 1 1 19 GLY CA C 3.643 -2.154 1.279 1.00 . A A . 19 GLY CA 1 1
15 9179 1 1 19 GLY H H 4.847 -0.550 0.599 1.00 . A A . 19 GLY H 1 1
15 9180 1 1 19 GLY HA2 H 4.026 -2.701 0.431 1.00 . A A . 19 GLY HA2 1 1
15 9181 1 1 19 GLY HA3 H 3.841 -2.718 2.179 1.00 . A A . 19 GLY HA3 1 1
15 9182 1 1 19 GLY N N 4.333 -0.880 1.366 1.00 . A A . 19 GLY N 1 1
15 9183 1 1 19 GLY O O 1.395 -2.966 1.209 1.00 . A A . 19 GLY O 1 1
15 9184 1 1 20 LYS C C -0.327 -1.361 -0.351 1.00 . A A . 20 LYS C 1 1
15 9185 1 1 20 LYS CA C 0.284 -0.473 0.728 1.00 . A A . 20 LYS CA 1 1
15 9186 1 1 20 LYS CB C 0.080 1.000 0.366 1.00 . A A . 20 LYS CB 1 1
15 9187 1 1 20 LYS CD C -1.587 1.699 2.110 1.00 . A A . 20 LYS CD 1 1
15 9188 1 1 20 LYS CE C -1.649 1.965 3.606 1.00 . A A . 20 LYS CE 1 1
15 9189 1 1 20 LYS CG C -0.181 1.891 1.568 1.00 . A A . 20 LYS CG 1 1
15 9190 1 1 20 LYS H H 2.350 -0.025 0.837 1.00 . A A . 20 LYS H 1 1
15 9191 1 1 20 LYS HA H -0.208 -0.676 1.666 1.00 . A A . 20 LYS HA 1 1
15 9192 1 1 20 LYS HB2 H 0.965 1.361 -0.138 1.00 . A A . 20 LYS HB2 1 1
15 9193 1 1 20 LYS HB3 H -0.763 1.080 -0.305 1.00 . A A . 20 LYS HB3 1 1
15 9194 1 1 20 LYS HD2 H -2.255 2.382 1.607 1.00 . A A . 20 LYS HD2 1 1
15 9195 1 1 20 LYS HD3 H -1.900 0.681 1.921 1.00 . A A . 20 LYS HD3 1 1
15 9196 1 1 20 LYS HE2 H -1.021 1.249 4.113 1.00 . A A . 20 LYS HE2 1 1
15 9197 1 1 20 LYS HE3 H -1.283 2.963 3.796 1.00 . A A . 20 LYS HE3 1 1
15 9198 1 1 20 LYS HG2 H 0.529 1.649 2.345 1.00 . A A . 20 LYS HG2 1 1
15 9199 1 1 20 LYS HG3 H -0.057 2.923 1.274 1.00 . A A . 20 LYS HG3 1 1
15 9200 1 1 20 LYS HZ1 H -3.697 2.372 3.522 1.00 . A A . 20 LYS HZ1 1 1
15 9201 1 1 20 LYS HZ2 H -3.088 2.242 5.095 1.00 . A A . 20 LYS HZ2 1 1
15 9202 1 1 20 LYS HZ3 H -3.326 0.851 4.163 1.00 . A A . 20 LYS HZ3 1 1
15 9203 1 1 20 LYS N N 1.704 -0.760 0.895 1.00 . A A . 20 LYS N 1 1
15 9204 1 1 20 LYS NZ N -3.037 1.849 4.133 1.00 . A A . 20 LYS NZ 1 1
15 9205 1 1 20 LYS O O 0.261 -1.554 -1.416 1.00 . A A . 20 LYS O 1 1
15 9206 1 1 21 SER C C -3.258 -1.994 -1.793 1.00 . A A . 21 SER C 1 1
15 9207 1 1 21 SER CA C -2.199 -2.769 -1.015 1.00 . A A . 21 SER CA 1 1
15 9208 1 1 21 SER CB C -2.847 -3.943 -0.280 1.00 . A A . 21 SER CB 1 1
15 9209 1 1 21 SER H H -1.927 -1.707 0.797 1.00 . A A . 21 SER H 1 1
15 9210 1 1 21 SER HA H -1.465 -3.150 -1.710 1.00 . A A . 21 SER HA 1 1
15 9211 1 1 21 SER HB2 H -2.865 -4.805 -0.930 1.00 . A A . 21 SER HB2 1 1
15 9212 1 1 21 SER HB3 H -2.272 -4.172 0.605 1.00 . A A . 21 SER HB3 1 1
15 9213 1 1 21 SER HG H -4.230 -2.708 0.350 1.00 . A A . 21 SER HG 1 1
15 9214 1 1 21 SER N N -1.509 -1.899 -0.069 1.00 . A A . 21 SER N 1 1
15 9215 1 1 21 SER O O -3.737 -0.952 -1.344 1.00 . A A . 21 SER O 1 1
15 9216 1 1 21 SER OG O -4.175 -3.634 0.104 1.00 . A A . 21 SER OG 1 1
15 9217 1 1 22 PHE C C -5.357 -2.898 -4.658 1.00 . A A . 22 PHE C 1 1
15 9218 1 1 22 PHE CA C -4.621 -1.868 -3.806 1.00 . A A . 22 PHE CA 1 1
15 9219 1 1 22 PHE CB C -3.964 -0.820 -4.707 1.00 . A A . 22 PHE CB 1 1
15 9220 1 1 22 PHE CD1 C -1.972 -0.165 -3.329 1.00 . A A . 22 PHE CD1 1 1
15 9221 1 1 22 PHE CD2 C -3.578 1.513 -3.866 1.00 . A A . 22 PHE CD2 1 1
15 9222 1 1 22 PHE CE1 C -1.224 0.767 -2.635 1.00 . A A . 22 PHE CE1 1 1
15 9223 1 1 22 PHE CE2 C -2.835 2.450 -3.174 1.00 . A A . 22 PHE CE2 1 1
15 9224 1 1 22 PHE CG C -3.155 0.196 -3.952 1.00 . A A . 22 PHE CG 1 1
15 9225 1 1 22 PHE CZ C -1.657 2.076 -2.556 1.00 . A A . 22 PHE CZ 1 1
15 9226 1 1 22 PHE H H -3.202 -3.344 -3.267 1.00 . A A . 22 PHE H 1 1
15 9227 1 1 22 PHE HA H -5.333 -1.379 -3.159 1.00 . A A . 22 PHE HA 1 1
15 9228 1 1 22 PHE HB2 H -3.306 -1.316 -5.404 1.00 . A A . 22 PHE HB2 1 1
15 9229 1 1 22 PHE HB3 H -4.732 -0.295 -5.254 1.00 . A A . 22 PHE HB3 1 1
15 9230 1 1 22 PHE HD1 H -1.632 -1.190 -3.390 1.00 . A A . 22 PHE HD1 1 1
15 9231 1 1 22 PHE HD2 H -4.499 1.806 -4.348 1.00 . A A . 22 PHE HD2 1 1
15 9232 1 1 22 PHE HE1 H -0.304 0.472 -2.153 1.00 . A A . 22 PHE HE1 1 1
15 9233 1 1 22 PHE HE2 H -3.176 3.473 -3.114 1.00 . A A . 22 PHE HE2 1 1
15 9234 1 1 22 PHE HZ H -1.075 2.807 -2.015 1.00 . A A . 22 PHE HZ 1 1
15 9235 1 1 22 PHE N N -3.619 -2.510 -2.963 1.00 . A A . 22 PHE N 1 1
15 9236 1 1 22 PHE O O -4.752 -3.579 -5.487 1.00 . A A . 22 PHE O 1 1
15 9237 1 1 23 CYS C C -7.178 -3.877 -6.687 1.00 . A A . 23 CYS C 1 1
15 9238 1 1 23 CYS CA C -7.483 -3.954 -5.194 1.00 . A A . 23 CYS CA 1 1
15 9239 1 1 23 CYS CB C -8.968 -3.680 -4.949 1.00 . A A . 23 CYS CB 1 1
15 9240 1 1 23 CYS H H -7.089 -2.436 -3.773 1.00 . A A . 23 CYS H 1 1
15 9241 1 1 23 CYS HA H -7.245 -4.946 -4.841 1.00 . A A . 23 CYS HA 1 1
15 9242 1 1 23 CYS HB2 H -9.554 -4.399 -5.502 1.00 . A A . 23 CYS HB2 1 1
15 9243 1 1 23 CYS HB3 H -9.177 -3.789 -3.896 1.00 . A A . 23 CYS HB3 1 1
15 9244 1 1 23 CYS HG H -10.433 -1.624 -4.597 1.00 . A A . 23 CYS HG 1 1
15 9245 1 1 23 CYS N N -6.664 -3.006 -4.447 1.00 . A A . 23 CYS N 1 1
15 9246 1 1 23 CYS O O -7.409 -4.832 -7.428 1.00 . A A . 23 CYS O 1 1
15 9247 1 1 23 CYS SG S -9.507 -2.029 -5.453 1.00 . A A . 23 CYS SG 1 1
15 9248 1 1 24 GLY C C -5.048 -1.775 -8.725 1.00 . A A . 24 GLY C 1 1
15 9249 1 1 24 GLY CA C -6.334 -2.552 -8.524 1.00 . A A . 24 GLY CA 1 1
15 9250 1 1 24 GLY H H -6.497 -2.006 -6.485 1.00 . A A . 24 GLY H 1 1
15 9251 1 1 24 GLY HA2 H -6.232 -3.522 -8.987 1.00 . A A . 24 GLY HA2 1 1
15 9252 1 1 24 GLY HA3 H -7.141 -2.018 -9.004 1.00 . A A . 24 GLY HA3 1 1
15 9253 1 1 24 GLY N N -6.659 -2.733 -7.122 1.00 . A A . 24 GLY N 1 1
15 9254 1 1 24 GLY O O -4.905 -0.659 -8.226 1.00 . A A . 24 GLY O 1 1
15 9255 1 1 25 ARG C C -3.027 -0.304 -10.240 1.00 . A A . 25 ARG C 1 1
15 9256 1 1 25 ARG CA C -2.827 -1.724 -9.719 1.00 . A A . 25 ARG CA 1 1
15 9257 1 1 25 ARG CB C -2.021 -2.540 -10.731 1.00 . A A . 25 ARG CB 1 1
15 9258 1 1 25 ARG CD C 0.270 -3.070 -9.843 1.00 . A A . 25 ARG CD 1 1
15 9259 1 1 25 ARG CG C -0.545 -2.179 -10.767 1.00 . A A . 25 ARG CG 1 1
15 9260 1 1 25 ARG CZ C 2.606 -3.830 -9.748 1.00 . A A . 25 ARG CZ 1 1
15 9261 1 1 25 ARG H H -4.281 -3.257 -9.827 1.00 . A A . 25 ARG H 1 1
15 9262 1 1 25 ARG HA H -2.281 -1.680 -8.789 1.00 . A A . 25 ARG HA 1 1
15 9263 1 1 25 ARG HB2 H -2.106 -3.588 -10.481 1.00 . A A . 25 ARG HB2 1 1
15 9264 1 1 25 ARG HB3 H -2.433 -2.379 -11.715 1.00 . A A . 25 ARG HB3 1 1
15 9265 1 1 25 ARG HD2 H 0.028 -2.823 -8.820 1.00 . A A . 25 ARG HD2 1 1
15 9266 1 1 25 ARG HD3 H 0.009 -4.100 -10.036 1.00 . A A . 25 ARG HD3 1 1
15 9267 1 1 25 ARG HE H 2.014 -2.047 -10.417 1.00 . A A . 25 ARG HE 1 1
15 9268 1 1 25 ARG HG2 H -0.179 -2.297 -11.777 1.00 . A A . 25 ARG HG2 1 1
15 9269 1 1 25 ARG HG3 H -0.428 -1.151 -10.458 1.00 . A A . 25 ARG HG3 1 1
15 9270 1 1 25 ARG HH11 H 1.248 -5.170 -9.083 1.00 . A A . 25 ARG HH11 1 1
15 9271 1 1 25 ARG HH12 H 2.899 -5.694 -9.022 1.00 . A A . 25 ARG HH12 1 1
15 9272 1 1 25 ARG HH21 H 4.191 -2.725 -10.341 1.00 . A A . 25 ARG HH21 1 1
15 9273 1 1 25 ARG HH22 H 4.572 -4.302 -9.737 1.00 . A A . 25 ARG HH22 1 1
15 9274 1 1 25 ARG N N -4.109 -2.367 -9.456 1.00 . A A . 25 ARG N 1 1
15 9275 1 1 25 ARG NE N 1.707 -2.899 -10.044 1.00 . A A . 25 ARG NE 1 1
15 9276 1 1 25 ARG NH1 N 2.219 -4.993 -9.242 1.00 . A A . 25 ARG NH1 1 1
15 9277 1 1 25 ARG NH2 N 3.896 -3.600 -9.960 1.00 . A A . 25 ARG NH2 1 1
15 9278 1 1 25 ARG O O -2.371 0.633 -9.785 1.00 . A A . 25 ARG O 1 1
15 9279 1 1 26 SER C C -4.080 2.258 -10.740 1.00 . A A . 26 SER C 1 1
15 9280 1 1 26 SER CA C -4.223 1.152 -11.781 1.00 . A A . 26 SER CA 1 1
15 9281 1 1 26 SER CB C -5.634 1.173 -12.373 1.00 . A A . 26 SER CB 1 1
15 9282 1 1 26 SER H H -4.430 -0.938 -11.516 1.00 . A A . 26 SER H 1 1
15 9283 1 1 26 SER HA H -3.508 1.324 -12.572 1.00 . A A . 26 SER HA 1 1
15 9284 1 1 26 SER HB2 H -6.335 0.808 -11.638 1.00 . A A . 26 SER HB2 1 1
15 9285 1 1 26 SER HB3 H -5.892 2.186 -12.645 1.00 . A A . 26 SER HB3 1 1
15 9286 1 1 26 SER HG H -5.618 0.898 -14.312 1.00 . A A . 26 SER HG 1 1
15 9287 1 1 26 SER N N -3.939 -0.153 -11.195 1.00 . A A . 26 SER N 1 1
15 9288 1 1 26 SER O O -3.648 3.368 -11.052 1.00 . A A . 26 SER O 1 1
15 9289 1 1 26 SER OG O -5.715 0.355 -13.527 1.00 . A A . 26 SER OG 1 1
15 9290 1 1 27 ARG C C -2.991 2.854 -7.740 1.00 . A A . 27 ARG C 1 1
15 9291 1 1 27 ARG CA C -4.359 2.913 -8.412 1.00 . A A . 27 ARG CA 1 1
15 9292 1 1 27 ARG CB C -5.458 2.650 -7.381 1.00 . A A . 27 ARG CB 1 1
15 9293 1 1 27 ARG CD C -5.193 4.226 -5.441 1.00 . A A . 27 ARG CD 1 1
15 9294 1 1 27 ARG CG C -5.974 3.911 -6.707 1.00 . A A . 27 ARG CG 1 1
15 9295 1 1 27 ARG CZ C -5.620 4.084 -3.024 1.00 . A A . 27 ARG CZ 1 1
15 9296 1 1 27 ARG H H -4.782 1.045 -9.314 1.00 . A A . 27 ARG H 1 1
15 9297 1 1 27 ARG HA H -4.499 3.898 -8.832 1.00 . A A . 27 ARG HA 1 1
15 9298 1 1 27 ARG HB2 H -6.289 2.165 -7.872 1.00 . A A . 27 ARG HB2 1 1
15 9299 1 1 27 ARG HB3 H -5.068 1.994 -6.617 1.00 . A A . 27 ARG HB3 1 1
15 9300 1 1 27 ARG HD2 H -4.189 3.843 -5.548 1.00 . A A . 27 ARG HD2 1 1
15 9301 1 1 27 ARG HD3 H -5.157 5.297 -5.313 1.00 . A A . 27 ARG HD3 1 1
15 9302 1 1 27 ARG HE H -6.379 2.845 -4.390 1.00 . A A . 27 ARG HE 1 1
15 9303 1 1 27 ARG HG2 H -5.877 4.740 -7.392 1.00 . A A . 27 ARG HG2 1 1
15 9304 1 1 27 ARG HG3 H -7.014 3.771 -6.452 1.00 . A A . 27 ARG HG3 1 1
15 9305 1 1 27 ARG HH11 H -4.401 5.594 -3.585 1.00 . A A . 27 ARG HH11 1 1
15 9306 1 1 27 ARG HH12 H -4.711 5.484 -1.884 1.00 . A A . 27 ARG HH12 1 1
15 9307 1 1 27 ARG HH21 H -6.794 2.689 -2.152 1.00 . A A . 27 ARG HH21 1 1
15 9308 1 1 27 ARG HH22 H -6.071 3.830 -1.070 1.00 . A A . 27 ARG HH22 1 1
15 9309 1 1 27 ARG N N -4.445 1.946 -9.501 1.00 . A A . 27 ARG N 1 1
15 9310 1 1 27 ARG NE N -5.804 3.627 -4.257 1.00 . A A . 27 ARG NE 1 1
15 9311 1 1 27 ARG NH1 N -4.847 5.140 -2.813 1.00 . A A . 27 ARG NH1 1 1
15 9312 1 1 27 ARG NH2 N -6.210 3.485 -1.998 1.00 . A A . 27 ARG NH2 1 1
15 9313 1 1 27 ARG O O -2.313 3.873 -7.597 1.00 . A A . 27 ARG O 1 1
15 9314 1 1 28 LEU C C -0.185 2.151 -7.451 1.00 . A A . 28 LEU C 1 1
15 9315 1 1 28 LEU CA C -1.302 1.464 -6.672 1.00 . A A . 28 LEU CA 1 1
15 9316 1 1 28 LEU CB C -0.998 -0.028 -6.529 1.00 . A A . 28 LEU CB 1 1
15 9317 1 1 28 LEU CD1 C 1.055 0.363 -5.144 1.00 . A A . 28 LEU CD1 1 1
15 9318 1 1 28 LEU CD2 C 0.623 -1.898 -6.123 1.00 . A A . 28 LEU CD2 1 1
15 9319 1 1 28 LEU CG C 0.472 -0.397 -6.326 1.00 . A A . 28 LEU CG 1 1
15 9320 1 1 28 LEU H H -3.173 0.882 -7.472 1.00 . A A . 28 LEU H 1 1
15 9321 1 1 28 LEU HA H -1.363 1.906 -5.688 1.00 . A A . 28 LEU HA 1 1
15 9322 1 1 28 LEU HB2 H -1.552 -0.399 -5.681 1.00 . A A . 28 LEU HB2 1 1
15 9323 1 1 28 LEU HB3 H -1.343 -0.522 -7.427 1.00 . A A . 28 LEU HB3 1 1
15 9324 1 1 28 LEU HD11 H 0.395 0.269 -4.295 1.00 . A A . 28 LEU HD11 1 1
15 9325 1 1 28 LEU HD12 H 1.161 1.406 -5.404 1.00 . A A . 28 LEU HD12 1 1
15 9326 1 1 28 LEU HD13 H 2.023 -0.045 -4.896 1.00 . A A . 28 LEU HD13 1 1
15 9327 1 1 28 LEU HD21 H -0.352 -2.342 -5.984 1.00 . A A . 28 LEU HD21 1 1
15 9328 1 1 28 LEU HD22 H 1.231 -2.083 -5.250 1.00 . A A . 28 LEU HD22 1 1
15 9329 1 1 28 LEU HD23 H 1.097 -2.332 -6.991 1.00 . A A . 28 LEU HD23 1 1
15 9330 1 1 28 LEU HG H 1.032 -0.120 -7.209 1.00 . A A . 28 LEU HG 1 1
15 9331 1 1 28 LEU N N -2.590 1.656 -7.329 1.00 . A A . 28 LEU N 1 1
15 9332 1 1 28 LEU O O 0.578 2.939 -6.895 1.00 . A A . 28 LEU O 1 1
15 9333 1 1 29 ASN C C 1.072 3.929 -9.322 1.00 . A A . 29 ASN C 1 1
15 9334 1 1 29 ASN CA C 0.926 2.435 -9.598 1.00 . A A . 29 ASN CA 1 1
15 9335 1 1 29 ASN CB C 0.581 2.208 -11.071 1.00 . A A . 29 ASN CB 1 1
15 9336 1 1 29 ASN CG C 1.187 0.930 -11.616 1.00 . A A . 29 ASN CG 1 1
15 9337 1 1 29 ASN H H -0.735 1.210 -9.127 1.00 . A A . 29 ASN H 1 1
15 9338 1 1 29 ASN HA H 1.864 1.947 -9.378 1.00 . A A . 29 ASN HA 1 1
15 9339 1 1 29 ASN HB2 H -0.493 2.149 -11.177 1.00 . A A . 29 ASN HB2 1 1
15 9340 1 1 29 ASN HB3 H 0.951 3.038 -11.654 1.00 . A A . 29 ASN HB3 1 1
15 9341 1 1 29 ASN HD21 H -0.608 0.295 -12.192 1.00 . A A . 29 ASN HD21 1 1
15 9342 1 1 29 ASN HD22 H 0.709 -0.771 -12.528 1.00 . A A . 29 ASN HD22 1 1
15 9343 1 1 29 ASN N N -0.097 1.846 -8.741 1.00 . A A . 29 ASN N 1 1
15 9344 1 1 29 ASN ND2 N 0.344 0.064 -12.168 1.00 . A A . 29 ASN ND2 1 1
15 9345 1 1 29 ASN O O 2.178 4.427 -9.113 1.00 . A A . 29 ASN O 1 1
15 9346 1 1 29 ASN OD1 O 2.398 0.723 -11.542 1.00 . A A . 29 ASN OD1 1 1
15 9347 1 1 30 ARG C C 0.423 6.379 -7.657 1.00 . A A . 30 ARG C 1 1
15 9348 1 1 30 ARG CA C -0.051 6.074 -9.075 1.00 . A A . 30 ARG CA 1 1
15 9349 1 1 30 ARG CB C -1.450 6.653 -9.293 1.00 . A A . 30 ARG CB 1 1
15 9350 1 1 30 ARG CD C -1.278 6.108 -11.740 1.00 . A A . 30 ARG CD 1 1
15 9351 1 1 30 ARG CG C -2.165 6.079 -10.505 1.00 . A A . 30 ARG CG 1 1
15 9352 1 1 30 ARG CZ C -0.876 7.613 -13.642 1.00 . A A . 30 ARG CZ 1 1
15 9353 1 1 30 ARG H H -0.904 4.184 -9.497 1.00 . A A . 30 ARG H 1 1
15 9354 1 1 30 ARG HA H 0.632 6.531 -9.776 1.00 . A A . 30 ARG HA 1 1
15 9355 1 1 30 ARG HB2 H -2.051 6.450 -8.418 1.00 . A A . 30 ARG HB2 1 1
15 9356 1 1 30 ARG HB3 H -1.368 7.721 -9.423 1.00 . A A . 30 ARG HB3 1 1
15 9357 1 1 30 ARG HD2 H -0.264 5.884 -11.444 1.00 . A A . 30 ARG HD2 1 1
15 9358 1 1 30 ARG HD3 H -1.626 5.357 -12.433 1.00 . A A . 30 ARG HD3 1 1
15 9359 1 1 30 ARG HE H -1.654 8.170 -11.892 1.00 . A A . 30 ARG HE 1 1
15 9360 1 1 30 ARG HG2 H -2.440 5.055 -10.297 1.00 . A A . 30 ARG HG2 1 1
15 9361 1 1 30 ARG HG3 H -3.054 6.661 -10.696 1.00 . A A . 30 ARG HG3 1 1
15 9362 1 1 30 ARG HH11 H -0.354 5.687 -13.957 1.00 . A A . 30 ARG HH11 1 1
15 9363 1 1 30 ARG HH12 H -0.075 6.759 -15.289 1.00 . A A . 30 ARG HH12 1 1
15 9364 1 1 30 ARG HH21 H -1.292 9.591 -13.639 1.00 . A A . 30 ARG HH21 1 1
15 9365 1 1 30 ARG HH22 H -0.609 8.979 -15.107 1.00 . A A . 30 ARG HH22 1 1
15 9366 1 1 30 ARG N N -0.053 4.638 -9.324 1.00 . A A . 30 ARG N 1 1
15 9367 1 1 30 ARG NE N -1.302 7.410 -12.400 1.00 . A A . 30 ARG NE 1 1
15 9368 1 1 30 ARG NH1 N -0.395 6.604 -14.354 1.00 . A A . 30 ARG NH1 1 1
15 9369 1 1 30 ARG NH2 N -0.930 8.828 -14.173 1.00 . A A . 30 ARG NH2 1 1
15 9370 1 1 30 ARG O O 1.149 7.347 -7.428 1.00 . A A . 30 ARG O 1 1
15 9371 1 1 31 HIS C C 1.904 5.703 -5.155 1.00 . A A . 31 HIS C 1 1
15 9372 1 1 31 HIS CA C 0.387 5.729 -5.311 1.00 . A A . 31 HIS CA 1 1
15 9373 1 1 31 HIS CB C -0.245 4.641 -4.442 1.00 . A A . 31 HIS CB 1 1
15 9374 1 1 31 HIS CD2 C 1.187 3.608 -2.543 1.00 . A A . 31 HIS CD2 1 1
15 9375 1 1 31 HIS CE1 C 0.797 5.110 -0.994 1.00 . A A . 31 HIS CE1 1 1
15 9376 1 1 31 HIS CG C 0.360 4.537 -3.077 1.00 . A A . 31 HIS CG 1 1
15 9377 1 1 31 HIS H H -0.572 4.795 -6.951 1.00 . A A . 31 HIS H 1 1
15 9378 1 1 31 HIS HA H 0.021 6.692 -4.989 1.00 . A A . 31 HIS HA 1 1
15 9379 1 1 31 HIS HB2 H -1.298 4.852 -4.323 1.00 . A A . 31 HIS HB2 1 1
15 9380 1 1 31 HIS HB3 H -0.128 3.685 -4.932 1.00 . A A . 31 HIS HB3 1 1
15 9381 1 1 31 HIS HD1 H -0.426 6.263 -2.160 1.00 . A A . 31 HIS HD1 1 1
15 9382 1 1 31 HIS HD2 H 1.574 2.730 -3.042 1.00 . A A . 31 HIS HD2 1 1
15 9383 1 1 31 HIS HE1 H 0.809 5.647 -0.058 1.00 . A A . 31 HIS HE1 1 1
15 9384 1 1 31 HIS N N 0.006 5.548 -6.707 1.00 . A A . 31 HIS N 1 1
15 9385 1 1 31 HIS ND1 N 0.135 5.464 -2.081 1.00 . A A . 31 HIS ND1 1 1
15 9386 1 1 31 HIS NE2 N 1.444 3.987 -1.248 1.00 . A A . 31 HIS NE2 1 1
15 9387 1 1 31 HIS O O 2.472 6.482 -4.389 1.00 . A A . 31 HIS O 1 1
15 9388 1 1 32 SER C C 4.685 5.986 -6.201 1.00 . A A . 32 SER C 1 1
15 9389 1 1 32 SER CA C 4.006 4.673 -5.823 1.00 . A A . 32 SER CA 1 1
15 9390 1 1 32 SER CB C 4.478 3.555 -6.754 1.00 . A A . 32 SER CB 1 1
15 9391 1 1 32 SER H H 2.046 4.210 -6.477 1.00 . A A . 32 SER H 1 1
15 9392 1 1 32 SER HA H 4.274 4.422 -4.808 1.00 . A A . 32 SER HA 1 1
15 9393 1 1 32 SER HB2 H 3.957 2.642 -6.510 1.00 . A A . 32 SER HB2 1 1
15 9394 1 1 32 SER HB3 H 4.266 3.828 -7.778 1.00 . A A . 32 SER HB3 1 1
15 9395 1 1 32 SER HG H 6.344 3.869 -7.264 1.00 . A A . 32 SER HG 1 1
15 9396 1 1 32 SER N N 2.555 4.803 -5.885 1.00 . A A . 32 SER N 1 1
15 9397 1 1 32 SER O O 5.877 6.173 -5.957 1.00 . A A . 32 SER O 1 1
15 9398 1 1 32 SER OG O 5.872 3.335 -6.621 1.00 . A A . 32 SER OG 1 1
15 9399 1 1 33 MET C C 4.414 9.179 -6.052 1.00 . A A . 33 MET C 1 1
15 9400 1 1 33 MET CA C 4.445 8.187 -7.210 1.00 . A A . 33 MET CA 1 1
15 9401 1 1 33 MET CB C 3.641 8.738 -8.390 1.00 . A A . 33 MET CB 1 1
15 9402 1 1 33 MET CE C 5.432 5.937 -10.046 1.00 . A A . 33 MET CE 1 1
15 9403 1 1 33 MET CG C 3.379 7.710 -9.479 1.00 . A A . 33 MET CG 1 1
15 9404 1 1 33 MET H H 2.975 6.684 -6.968 1.00 . A A . 33 MET H 1 1
15 9405 1 1 33 MET HA H 5.470 8.045 -7.520 1.00 . A A . 33 MET HA 1 1
15 9406 1 1 33 MET HB2 H 2.690 9.096 -8.026 1.00 . A A . 33 MET HB2 1 1
15 9407 1 1 33 MET HB3 H 4.184 9.562 -8.827 1.00 . A A . 33 MET HB3 1 1
15 9408 1 1 33 MET HE1 H 4.656 5.385 -9.535 1.00 . A A . 33 MET HE1 1 1
15 9409 1 1 33 MET HE2 H 5.775 5.371 -10.898 1.00 . A A . 33 MET HE2 1 1
15 9410 1 1 33 MET HE3 H 6.257 6.108 -9.370 1.00 . A A . 33 MET HE3 1 1
15 9411 1 1 33 MET HG2 H 3.170 6.758 -9.014 1.00 . A A . 33 MET HG2 1 1
15 9412 1 1 33 MET HG3 H 2.519 8.025 -10.051 1.00 . A A . 33 MET HG3 1 1
15 9413 1 1 33 MET N N 3.918 6.891 -6.799 1.00 . A A . 33 MET N 1 1
15 9414 1 1 33 MET O O 5.238 10.090 -5.979 1.00 . A A . 33 MET O 1 1
15 9415 1 1 33 MET SD S 4.778 7.511 -10.598 1.00 . A A . 33 MET SD 1 1
15 9416 1 1 34 VAL C C 4.496 9.714 -3.036 1.00 . A A . 34 VAL C 1 1
15 9417 1 1 34 VAL CA C 3.319 9.874 -3.992 1.00 . A A . 34 VAL CA 1 1
15 9418 1 1 34 VAL CB C 2.011 9.595 -3.228 1.00 . A A . 34 VAL CB 1 1
15 9419 1 1 34 VAL CG1 C 0.829 9.570 -4.184 1.00 . A A . 34 VAL CG1 1 1
15 9420 1 1 34 VAL CG2 C 2.112 8.287 -2.458 1.00 . A A . 34 VAL CG2 1 1
15 9421 1 1 34 VAL H H 2.829 8.252 -5.260 1.00 . A A . 34 VAL H 1 1
15 9422 1 1 34 VAL HA H 3.293 10.894 -4.348 1.00 . A A . 34 VAL HA 1 1
15 9423 1 1 34 VAL HB H 1.854 10.395 -2.518 1.00 . A A . 34 VAL HB 1 1
15 9424 1 1 34 VAL HG11 H 0.001 9.053 -3.720 1.00 . A A . 34 VAL HG11 1 1
15 9425 1 1 34 VAL HG12 H 0.535 10.582 -4.421 1.00 . A A . 34 VAL HG12 1 1
15 9426 1 1 34 VAL HG13 H 1.110 9.055 -5.091 1.00 . A A . 34 VAL HG13 1 1
15 9427 1 1 34 VAL HG21 H 3.050 7.804 -2.690 1.00 . A A . 34 VAL HG21 1 1
15 9428 1 1 34 VAL HG22 H 2.063 8.489 -1.398 1.00 . A A . 34 VAL HG22 1 1
15 9429 1 1 34 VAL HG23 H 1.295 7.639 -2.739 1.00 . A A . 34 VAL HG23 1 1
15 9430 1 1 34 VAL N N 3.457 8.996 -5.147 1.00 . A A . 34 VAL N 1 1
15 9431 1 1 34 VAL O O 4.745 10.575 -2.191 1.00 . A A . 34 VAL O 1 1
15 9432 1 1 35 HIS C C 7.570 9.183 -2.747 1.00 . A A . 35 HIS C 1 1
15 9433 1 1 35 HIS CA C 6.373 8.336 -2.327 1.00 . A A . 35 HIS CA 1 1
15 9434 1 1 35 HIS CB C 6.738 6.852 -2.386 1.00 . A A . 35 HIS CB 1 1
15 9435 1 1 35 HIS CD2 C 4.808 5.188 -1.903 1.00 . A A . 35 HIS CD2 1 1
15 9436 1 1 35 HIS CE1 C 5.056 5.032 0.270 1.00 . A A . 35 HIS CE1 1 1
15 9437 1 1 35 HIS CG C 5.847 5.982 -1.554 1.00 . A A . 35 HIS CG 1 1
15 9438 1 1 35 HIS H H 4.972 7.960 -3.869 1.00 . A A . 35 HIS H 1 1
15 9439 1 1 35 HIS HA H 6.105 8.591 -1.313 1.00 . A A . 35 HIS HA 1 1
15 9440 1 1 35 HIS HB2 H 6.671 6.512 -3.409 1.00 . A A . 35 HIS HB2 1 1
15 9441 1 1 35 HIS HB3 H 7.751 6.723 -2.035 1.00 . A A . 35 HIS HB3 1 1
15 9442 1 1 35 HIS HD1 H 6.643 6.318 0.367 1.00 . A A . 35 HIS HD1 1 1
15 9443 1 1 35 HIS HD2 H 4.422 5.038 -2.902 1.00 . A A . 35 HIS HD2 1 1
15 9444 1 1 35 HIS HE1 H 4.917 4.747 1.302 1.00 . A A . 35 HIS HE1 1 1
15 9445 1 1 35 HIS N N 5.220 8.608 -3.177 1.00 . A A . 35 HIS N 1 1
15 9446 1 1 35 HIS ND1 N 5.976 5.863 -0.186 1.00 . A A . 35 HIS ND1 1 1
15 9447 1 1 35 HIS NE2 N 4.333 4.609 -0.752 1.00 . A A . 35 HIS NE2 1 1
15 9448 1 1 35 HIS O O 8.503 9.388 -1.970 1.00 . A A . 35 HIS O 1 1
15 9449 1 1 36 THR C C 8.153 11.926 -4.754 1.00 . A A . 36 THR C 1 1
15 9450 1 1 36 THR CA C 8.620 10.496 -4.507 1.00 . A A . 36 THR CA 1 1
15 9451 1 1 36 THR CB C 9.181 9.917 -5.820 1.00 . A A . 36 THR CB 1 1
15 9452 1 1 36 THR CG2 C 8.185 10.091 -6.957 1.00 . A A . 36 THR CG2 1 1
15 9453 1 1 36 THR H H 6.767 9.475 -4.554 1.00 . A A . 36 THR H 1 1
15 9454 1 1 36 THR HA H 9.414 10.508 -3.775 1.00 . A A . 36 THR HA 1 1
15 9455 1 1 36 THR HB H 9.365 8.862 -5.680 1.00 . A A . 36 THR HB 1 1
15 9456 1 1 36 THR HG1 H 10.870 10.056 -6.828 1.00 . A A . 36 THR HG1 1 1
15 9457 1 1 36 THR HG21 H 7.910 9.122 -7.345 1.00 . A A . 36 THR HG21 1 1
15 9458 1 1 36 THR HG22 H 8.635 10.679 -7.743 1.00 . A A . 36 THR HG22 1 1
15 9459 1 1 36 THR HG23 H 7.303 10.595 -6.589 1.00 . A A . 36 THR HG23 1 1
15 9460 1 1 36 THR N N 7.538 9.673 -3.983 1.00 . A A . 36 THR N 1 1
15 9461 1 1 36 THR O O 8.955 12.860 -4.752 1.00 . A A . 36 THR O 1 1
15 9462 1 1 36 THR OG1 O 10.412 10.566 -6.155 1.00 . A A . 36 THR OG1 1 1
15 9463 1 1 37 ALA C C 6.180 14.214 -3.921 1.00 . A A . 37 ALA C 1 1
15 9464 1 1 37 ALA CA C 6.278 13.408 -5.212 1.00 . A A . 37 ALA CA 1 1
15 9465 1 1 37 ALA CB C 4.907 13.274 -5.858 1.00 . A A . 37 ALA CB 1 1
15 9466 1 1 37 ALA H H 6.263 11.307 -4.956 1.00 . A A . 37 ALA H 1 1
15 9467 1 1 37 ALA HA H 6.925 13.930 -5.902 1.00 . A A . 37 ALA HA 1 1
15 9468 1 1 37 ALA HB1 H 4.922 13.737 -6.833 1.00 . A A . 37 ALA HB1 1 1
15 9469 1 1 37 ALA HB2 H 4.658 12.228 -5.960 1.00 . A A . 37 ALA HB2 1 1
15 9470 1 1 37 ALA HB3 H 4.168 13.762 -5.239 1.00 . A A . 37 ALA HB3 1 1
15 9471 1 1 37 ALA N N 6.851 12.091 -4.966 1.00 . A A . 37 ALA N 1 1
15 9472 1 1 37 ALA O O 5.105 14.338 -3.337 1.00 . A A . 37 ALA O 1 1
15 9473 1 1 38 GLU C C 8.321 16.721 -2.400 1.00 . A A . 38 GLU C 1 1
15 9474 1 1 38 GLU CA C 7.351 15.551 -2.259 1.00 . A A . 38 GLU CA 1 1
15 9475 1 1 38 GLU CB C 7.759 14.677 -1.071 1.00 . A A . 38 GLU CB 1 1
15 9476 1 1 38 GLU CD C 5.577 14.475 0.185 1.00 . A A . 38 GLU CD 1 1
15 9477 1 1 38 GLU CG C 6.656 13.747 -0.592 1.00 . A A . 38 GLU CG 1 1
15 9478 1 1 38 GLU H H 8.136 14.624 -3.992 1.00 . A A . 38 GLU H 1 1
15 9479 1 1 38 GLU HA H 6.360 15.941 -2.083 1.00 . A A . 38 GLU HA 1 1
15 9480 1 1 38 GLU HB2 H 8.609 14.075 -1.358 1.00 . A A . 38 GLU HB2 1 1
15 9481 1 1 38 GLU HB3 H 8.043 15.317 -0.249 1.00 . A A . 38 GLU HB3 1 1
15 9482 1 1 38 GLU HG2 H 6.203 13.275 -1.451 1.00 . A A . 38 GLU HG2 1 1
15 9483 1 1 38 GLU HG3 H 7.091 12.992 0.045 1.00 . A A . 38 GLU HG3 1 1
15 9484 1 1 38 GLU N N 7.310 14.758 -3.482 1.00 . A A . 38 GLU N 1 1
15 9485 1 1 38 GLU O O 9.445 16.556 -2.874 1.00 . A A . 38 GLU O 1 1
15 9486 1 1 38 GLU OE1 O 5.201 15.593 -0.227 1.00 . A A . 38 GLU OE1 1 1
15 9487 1 1 38 GLU OE2 O 5.109 13.928 1.206 1.00 . A A . 38 GLU OE2 1 1
15 9488 1 1 39 LYS C C 9.416 19.359 -0.740 1.00 . A A . 39 LYS C 1 1
15 9489 1 1 39 LYS CA C 8.704 19.101 -2.064 1.00 . A A . 39 LYS CA 1 1
15 9490 1 1 39 LYS CB C 7.848 20.313 -2.440 1.00 . A A . 39 LYS CB 1 1
15 9491 1 1 39 LYS CD C 7.014 21.571 -4.448 1.00 . A A . 39 LYS CD 1 1
15 9492 1 1 39 LYS CE C 5.676 22.180 -4.058 1.00 . A A . 39 LYS CE 1 1
15 9493 1 1 39 LYS CG C 7.209 20.204 -3.813 1.00 . A A . 39 LYS CG 1 1
15 9494 1 1 39 LYS H H 6.971 17.970 -1.617 1.00 . A A . 39 LYS H 1 1
15 9495 1 1 39 LYS HA H 9.445 18.943 -2.833 1.00 . A A . 39 LYS HA 1 1
15 9496 1 1 39 LYS HB2 H 7.062 20.423 -1.708 1.00 . A A . 39 LYS HB2 1 1
15 9497 1 1 39 LYS HB3 H 8.469 21.196 -2.424 1.00 . A A . 39 LYS HB3 1 1
15 9498 1 1 39 LYS HD2 H 7.805 22.227 -4.118 1.00 . A A . 39 LYS HD2 1 1
15 9499 1 1 39 LYS HD3 H 7.053 21.468 -5.523 1.00 . A A . 39 LYS HD3 1 1
15 9500 1 1 39 LYS HE2 H 4.905 21.436 -4.188 1.00 . A A . 39 LYS HE2 1 1
15 9501 1 1 39 LYS HE3 H 5.719 22.477 -3.021 1.00 . A A . 39 LYS HE3 1 1
15 9502 1 1 39 LYS HG2 H 7.847 19.611 -4.451 1.00 . A A . 39 LYS HG2 1 1
15 9503 1 1 39 LYS HG3 H 6.246 19.722 -3.715 1.00 . A A . 39 LYS HG3 1 1
15 9504 1 1 39 LYS HZ1 H 5.436 23.138 -5.899 1.00 . A A . 39 LYS HZ1 1 1
15 9505 1 1 39 LYS HZ2 H 5.992 24.153 -4.665 1.00 . A A . 39 LYS HZ2 1 1
15 9506 1 1 39 LYS HZ3 H 4.370 23.678 -4.702 1.00 . A A . 39 LYS HZ3 1 1
15 9507 1 1 39 LYS N N 7.877 17.903 -1.986 1.00 . A A . 39 LYS N 1 1
15 9508 1 1 39 LYS NZ N 5.345 23.370 -4.890 1.00 . A A . 39 LYS NZ 1 1
15 9509 1 1 39 LYS O O 8.947 18.970 0.330 1.00 . A A . 39 LYS O 1 1
15 9510 1 1 40 PRO C C 10.703 21.409 1.254 1.00 . A A . 40 PRO C 1 1
15 9511 1 1 40 PRO CA C 11.373 20.359 0.374 1.00 . A A . 40 PRO CA 1 1
15 9512 1 1 40 PRO CB C 12.674 20.908 -0.217 1.00 . A A . 40 PRO CB 1 1
15 9513 1 1 40 PRO CD C 11.191 20.527 -2.052 1.00 . A A . 40 PRO CD 1 1
15 9514 1 1 40 PRO CG C 12.292 21.426 -1.560 1.00 . A A . 40 PRO CG 1 1
15 9515 1 1 40 PRO HA H 11.586 19.480 0.964 1.00 . A A . 40 PRO HA 1 1
15 9516 1 1 40 PRO HB2 H 13.056 21.695 0.418 1.00 . A A . 40 PRO HB2 1 1
15 9517 1 1 40 PRO HB3 H 13.402 20.114 -0.292 1.00 . A A . 40 PRO HB3 1 1
15 9518 1 1 40 PRO HD2 H 10.480 21.089 -2.640 1.00 . A A . 40 PRO HD2 1 1
15 9519 1 1 40 PRO HD3 H 11.600 19.712 -2.630 1.00 . A A . 40 PRO HD3 1 1
15 9520 1 1 40 PRO HG2 H 11.937 22.441 -1.474 1.00 . A A . 40 PRO HG2 1 1
15 9521 1 1 40 PRO HG3 H 13.140 21.378 -2.226 1.00 . A A . 40 PRO HG3 1 1
15 9522 1 1 40 PRO N N 10.573 20.032 -0.811 1.00 . A A . 40 PRO N 1 1
15 9523 1 1 40 PRO O O 9.804 22.123 0.810 1.00 . A A . 40 PRO O 1 1
15 9524 1 1 41 SER C C 10.470 23.840 2.810 1.00 . A A . 41 SER C 1 1
15 9525 1 1 41 SER CA C 10.587 22.458 3.447 1.00 . A A . 41 SER CA 1 1
15 9526 1 1 41 SER CB C 11.455 22.536 4.704 1.00 . A A . 41 SER CB 1 1
15 9527 1 1 41 SER H H 11.866 20.900 2.799 1.00 . A A . 41 SER H 1 1
15 9528 1 1 41 SER HA H 9.600 22.117 3.722 1.00 . A A . 41 SER HA 1 1
15 9529 1 1 41 SER HB2 H 11.595 21.543 5.104 1.00 . A A . 41 SER HB2 1 1
15 9530 1 1 41 SER HB3 H 12.416 22.959 4.449 1.00 . A A . 41 SER HB3 1 1
15 9531 1 1 41 SER HG H 9.997 22.971 5.938 1.00 . A A . 41 SER HG 1 1
15 9532 1 1 41 SER N N 11.146 21.498 2.504 1.00 . A A . 41 SER N 1 1
15 9533 1 1 41 SER O O 9.424 24.483 2.884 1.00 . A A . 41 SER O 1 1
15 9534 1 1 41 SER OG O 10.847 23.346 5.695 1.00 . A A . 41 SER OG 1 1
15 9535 1 1 42 GLY C C 12.813 25.842 0.738 1.00 . A A . 42 GLY C 1 1
15 9536 1 1 42 GLY CA C 11.553 25.592 1.544 1.00 . A A . 42 GLY CA 1 1
15 9537 1 1 42 GLY H H 12.360 23.733 2.158 1.00 . A A . 42 GLY H 1 1
15 9538 1 1 42 GLY HA2 H 10.699 25.657 0.886 1.00 . A A . 42 GLY HA2 1 1
15 9539 1 1 42 GLY HA3 H 11.469 26.355 2.304 1.00 . A A . 42 GLY HA3 1 1
15 9540 1 1 42 GLY N N 11.554 24.290 2.184 1.00 . A A . 42 GLY N 1 1
15 9541 1 1 42 GLY O O 13.822 25.155 0.895 1.00 . A A . 42 GLY O 1 1
15 9542 1 1 43 PRO C C 15.041 27.836 -0.207 1.00 . A A . 43 PRO C 1 1
15 9543 1 1 43 PRO CA C 13.900 27.209 -1.000 1.00 . A A . 43 PRO CA 1 1
15 9544 1 1 43 PRO CB C 13.303 28.227 -1.975 1.00 . A A . 43 PRO CB 1 1
15 9545 1 1 43 PRO CD C 11.592 27.708 -0.389 1.00 . A A . 43 PRO CD 1 1
15 9546 1 1 43 PRO CG C 12.142 28.812 -1.248 1.00 . A A . 43 PRO CG 1 1
15 9547 1 1 43 PRO HA H 14.271 26.356 -1.550 1.00 . A A . 43 PRO HA 1 1
15 9548 1 1 43 PRO HB2 H 14.043 28.979 -2.211 1.00 . A A . 43 PRO HB2 1 1
15 9549 1 1 43 PRO HB3 H 12.991 27.725 -2.879 1.00 . A A . 43 PRO HB3 1 1
15 9550 1 1 43 PRO HD2 H 11.210 28.106 0.539 1.00 . A A . 43 PRO HD2 1 1
15 9551 1 1 43 PRO HD3 H 10.820 27.168 -0.917 1.00 . A A . 43 PRO HD3 1 1
15 9552 1 1 43 PRO HG2 H 12.471 29.637 -0.634 1.00 . A A . 43 PRO HG2 1 1
15 9553 1 1 43 PRO HG3 H 11.396 29.143 -1.955 1.00 . A A . 43 PRO HG3 1 1
15 9554 1 1 43 PRO N N 12.763 26.847 -0.149 1.00 . A A . 43 PRO N 1 1
15 9555 1 1 43 PRO O O 16.054 28.244 -0.776 1.00 . A A . 43 PRO O 1 1
15 9556 1 1 44 SER C C 17.047 27.520 2.184 1.00 . A A . 44 SER C 1 1
15 9557 1 1 44 SER CA C 15.887 28.489 1.980 1.00 . A A . 44 SER CA 1 1
15 9558 1 1 44 SER CB C 15.276 28.863 3.332 1.00 . A A . 44 SER CB 1 1
15 9559 1 1 44 SER H H 14.042 27.566 1.503 1.00 . A A . 44 SER H 1 1
15 9560 1 1 44 SER HA H 16.260 29.384 1.503 1.00 . A A . 44 SER HA 1 1
15 9561 1 1 44 SER HB2 H 14.637 28.062 3.669 1.00 . A A . 44 SER HB2 1 1
15 9562 1 1 44 SER HB3 H 16.068 29.020 4.050 1.00 . A A . 44 SER HB3 1 1
15 9563 1 1 44 SER HG H 13.599 29.864 3.485 1.00 . A A . 44 SER HG 1 1
15 9564 1 1 44 SER N N 14.871 27.909 1.109 1.00 . A A . 44 SER N 1 1
15 9565 1 1 44 SER O O 17.451 27.247 3.314 1.00 . A A . 44 SER O 1 1
15 9566 1 1 44 SER OG O 14.507 30.049 3.233 1.00 . A A . 44 SER OG 1 1
15 9567 1 1 45 SER C C 20.024 26.783 0.988 1.00 . A A . 45 SER C 1 1
15 9568 1 1 45 SER CA C 18.689 26.059 1.137 1.00 . A A . 45 SER CA 1 1
15 9569 1 1 45 SER CB C 18.544 25.002 0.041 1.00 . A A . 45 SER CB 1 1
15 9570 1 1 45 SER H H 17.212 27.259 0.208 1.00 . A A . 45 SER H 1 1
15 9571 1 1 45 SER HA H 18.662 25.573 2.101 1.00 . A A . 45 SER HA 1 1
15 9572 1 1 45 SER HB2 H 18.261 25.481 -0.884 1.00 . A A . 45 SER HB2 1 1
15 9573 1 1 45 SER HB3 H 19.488 24.493 -0.092 1.00 . A A . 45 SER HB3 1 1
15 9574 1 1 45 SER HG H 17.246 23.607 -0.414 1.00 . A A . 45 SER HG 1 1
15 9575 1 1 45 SER N N 17.578 27.002 1.081 1.00 . A A . 45 SER N 1 1
15 9576 1 1 45 SER O O 20.921 26.317 0.287 1.00 . A A . 45 SER O 1 1
15 9577 1 1 45 SER OG O 17.554 24.047 0.382 1.00 . A A . 45 SER OG 1 1
15 9578 1 1 46 GLY C C 22.141 28.691 2.889 1.00 . A A . 46 GLY C 1 1
15 9579 1 1 46 GLY CA C 21.374 28.700 1.581 1.00 . A A . 46 GLY CA 1 1
15 9580 1 1 46 GLY H H 19.397 28.252 2.195 1.00 . A A . 46 GLY H 1 1
15 9581 1 1 46 GLY HA2 H 22.001 28.287 0.805 1.00 . A A . 46 GLY HA2 1 1
15 9582 1 1 46 GLY HA3 H 21.129 29.721 1.328 1.00 . A A . 46 GLY HA3 1 1
15 9583 1 1 46 GLY N N 20.146 27.928 1.652 1.00 . A A . 46 GLY N 1 1
15 9584 1 1 46 GLY O O 22.342 27.619 3.457 1.00 . A A . 46 GLY O 1 1
15 9585 2 2 1 ZN ZN ZN 3.229 3.016 -0.703 1.00 . B A . 201 ZN ZN 1 1
16 9586 1 1 1 GLY C C -19.132 -17.457 19.964 1.00 . A A . 1 GLY C 1 1
16 9587 1 1 1 GLY CA C -19.845 -17.477 21.301 1.00 . A A . 1 GLY CA 1 1
16 9588 1 1 1 GLY H1 H -19.509 -18.884 22.847 1.00 . A A . 1 GLY H1 1 1
16 9589 1 1 1 GLY HA2 H -20.799 -17.968 21.182 1.00 . A A . 1 GLY HA2 1 1
16 9590 1 1 1 GLY HA3 H -20.013 -16.459 21.621 1.00 . A A . 1 GLY HA3 1 1
16 9591 1 1 1 GLY N N -19.086 -18.171 22.325 1.00 . A A . 1 GLY N 1 1
16 9592 1 1 1 GLY O O -17.978 -17.873 19.862 1.00 . A A . 1 GLY O 1 1
16 9593 1 1 2 SER C C -17.993 -16.040 17.584 1.00 . A A . 2 SER C 1 1
16 9594 1 1 2 SER CA C -19.248 -16.908 17.595 1.00 . A A . 2 SER CA 1 1
16 9595 1 1 2 SER CB C -20.274 -16.353 16.606 1.00 . A A . 2 SER CB 1 1
16 9596 1 1 2 SER H H -20.737 -16.658 19.079 1.00 . A A . 2 SER H 1 1
16 9597 1 1 2 SER HA H -18.980 -17.911 17.299 1.00 . A A . 2 SER HA 1 1
16 9598 1 1 2 SER HB2 H -21.222 -16.846 16.760 1.00 . A A . 2 SER HB2 1 1
16 9599 1 1 2 SER HB3 H -20.390 -15.291 16.769 1.00 . A A . 2 SER HB3 1 1
16 9600 1 1 2 SER HG H -19.252 -17.310 15.236 1.00 . A A . 2 SER HG 1 1
16 9601 1 1 2 SER N N -19.821 -16.975 18.935 1.00 . A A . 2 SER N 1 1
16 9602 1 1 2 SER O O -18.065 -14.828 17.376 1.00 . A A . 2 SER O 1 1
16 9603 1 1 2 SER OG O -19.860 -16.568 15.268 1.00 . A A . 2 SER OG 1 1
16 9604 1 1 3 SER C C -14.658 -16.443 16.711 1.00 . A A . 3 SER C 1 1
16 9605 1 1 3 SER CA C -15.573 -15.954 17.830 1.00 . A A . 3 SER CA 1 1
16 9606 1 1 3 SER CB C -14.883 -16.135 19.184 1.00 . A A . 3 SER CB 1 1
16 9607 1 1 3 SER H H -16.852 -17.636 17.969 1.00 . A A . 3 SER H 1 1
16 9608 1 1 3 SER HA H -15.780 -14.905 17.678 1.00 . A A . 3 SER HA 1 1
16 9609 1 1 3 SER HB2 H -15.505 -15.716 19.960 1.00 . A A . 3 SER HB2 1 1
16 9610 1 1 3 SER HB3 H -14.734 -17.189 19.371 1.00 . A A . 3 SER HB3 1 1
16 9611 1 1 3 SER HG H -13.729 -14.598 19.560 1.00 . A A . 3 SER HG 1 1
16 9612 1 1 3 SER N N -16.844 -16.668 17.810 1.00 . A A . 3 SER N 1 1
16 9613 1 1 3 SER O O -14.810 -17.556 16.211 1.00 . A A . 3 SER O 1 1
16 9614 1 1 3 SER OG O -13.625 -15.484 19.206 1.00 . A A . 3 SER OG 1 1
16 9615 1 1 4 GLY C C -11.551 -15.074 15.243 1.00 . A A . 4 GLY C 1 1
16 9616 1 1 4 GLY CA C -12.779 -15.962 15.267 1.00 . A A . 4 GLY CA 1 1
16 9617 1 1 4 GLY H H -13.631 -14.724 16.758 1.00 . A A . 4 GLY H 1 1
16 9618 1 1 4 GLY HA2 H -12.468 -16.986 15.411 1.00 . A A . 4 GLY HA2 1 1
16 9619 1 1 4 GLY HA3 H -13.286 -15.881 14.316 1.00 . A A . 4 GLY HA3 1 1
16 9620 1 1 4 GLY N N -13.706 -15.599 16.323 1.00 . A A . 4 GLY N 1 1
16 9621 1 1 4 GLY O O -11.355 -14.249 16.135 1.00 . A A . 4 GLY O 1 1
16 9622 1 1 5 SER C C -9.181 -14.193 12.617 1.00 . A A . 5 SER C 1 1
16 9623 1 1 5 SER CA C -9.500 -14.455 14.086 1.00 . A A . 5 SER CA 1 1
16 9624 1 1 5 SER CB C -8.327 -15.174 14.754 1.00 . A A . 5 SER CB 1 1
16 9625 1 1 5 SER H H -10.931 -15.918 13.539 1.00 . A A . 5 SER H 1 1
16 9626 1 1 5 SER HA H -9.662 -13.509 14.582 1.00 . A A . 5 SER HA 1 1
16 9627 1 1 5 SER HB2 H -8.458 -16.241 14.655 1.00 . A A . 5 SER HB2 1 1
16 9628 1 1 5 SER HB3 H -7.406 -14.879 14.272 1.00 . A A . 5 SER HB3 1 1
16 9629 1 1 5 SER HG H -8.111 -15.650 16.642 1.00 . A A . 5 SER HG 1 1
16 9630 1 1 5 SER N N -10.720 -15.244 14.219 1.00 . A A . 5 SER N 1 1
16 9631 1 1 5 SER O O -9.400 -15.049 11.760 1.00 . A A . 5 SER O 1 1
16 9632 1 1 5 SER OG O -8.247 -14.849 16.131 1.00 . A A . 5 SER OG 1 1
16 9633 1 1 6 SER C C -7.595 -13.764 10.256 1.00 . A A . 6 SER C 1 1
16 9634 1 1 6 SER CA C -8.316 -12.624 10.969 1.00 . A A . 6 SER CA 1 1
16 9635 1 1 6 SER CB C -7.438 -11.372 10.972 1.00 . A A . 6 SER CB 1 1
16 9636 1 1 6 SER H H -8.512 -12.362 13.061 1.00 . A A . 6 SER H 1 1
16 9637 1 1 6 SER HA H -9.234 -12.409 10.442 1.00 . A A . 6 SER HA 1 1
16 9638 1 1 6 SER HB2 H -7.152 -11.133 9.959 1.00 . A A . 6 SER HB2 1 1
16 9639 1 1 6 SER HB3 H -7.993 -10.546 11.393 1.00 . A A . 6 SER HB3 1 1
16 9640 1 1 6 SER HG H -6.010 -10.747 12.159 1.00 . A A . 6 SER HG 1 1
16 9641 1 1 6 SER N N -8.663 -13.002 12.334 1.00 . A A . 6 SER N 1 1
16 9642 1 1 6 SER O O -6.989 -14.624 10.893 1.00 . A A . 6 SER O 1 1
16 9643 1 1 6 SER OG O -6.265 -11.573 11.741 1.00 . A A . 6 SER OG 1 1
16 9644 1 1 7 GLY C C -6.438 -14.273 6.851 1.00 . A A . 7 GLY C 1 1
16 9645 1 1 7 GLY CA C -7.016 -14.800 8.149 1.00 . A A . 7 GLY CA 1 1
16 9646 1 1 7 GLY H H -8.164 -13.050 8.474 1.00 . A A . 7 GLY H 1 1
16 9647 1 1 7 GLY HA2 H -6.220 -15.231 8.738 1.00 . A A . 7 GLY HA2 1 1
16 9648 1 1 7 GLY HA3 H -7.739 -15.569 7.922 1.00 . A A . 7 GLY HA3 1 1
16 9649 1 1 7 GLY N N -7.666 -13.762 8.928 1.00 . A A . 7 GLY N 1 1
16 9650 1 1 7 GLY O O -5.670 -13.310 6.849 1.00 . A A . 7 GLY O 1 1
16 9651 1 1 8 THR C C -7.358 -13.674 3.687 1.00 . A A . 8 THR C 1 1
16 9652 1 1 8 THR CA C -6.315 -14.500 4.431 1.00 . A A . 8 THR CA 1 1
16 9653 1 1 8 THR CB C -5.932 -15.719 3.570 1.00 . A A . 8 THR CB 1 1
16 9654 1 1 8 THR CG2 C -4.694 -16.406 4.125 1.00 . A A . 8 THR CG2 1 1
16 9655 1 1 8 THR H H -7.419 -15.668 5.808 1.00 . A A . 8 THR H 1 1
16 9656 1 1 8 THR HA H -5.430 -13.897 4.578 1.00 . A A . 8 THR HA 1 1
16 9657 1 1 8 THR HB H -5.717 -15.379 2.567 1.00 . A A . 8 THR HB 1 1
16 9658 1 1 8 THR HG1 H -7.843 -16.171 3.389 1.00 . A A . 8 THR HG1 1 1
16 9659 1 1 8 THR HG21 H -4.643 -17.416 3.745 1.00 . A A . 8 THR HG21 1 1
16 9660 1 1 8 THR HG22 H -4.749 -16.431 5.204 1.00 . A A . 8 THR HG22 1 1
16 9661 1 1 8 THR HG23 H -3.813 -15.862 3.821 1.00 . A A . 8 THR HG23 1 1
16 9662 1 1 8 THR N N -6.804 -14.908 5.741 1.00 . A A . 8 THR N 1 1
16 9663 1 1 8 THR O O -8.470 -14.137 3.439 1.00 . A A . 8 THR O 1 1
16 9664 1 1 8 THR OG1 O -7.021 -16.648 3.525 1.00 . A A . 8 THR OG1 1 1
16 9665 1 1 9 GLY C C -7.245 -10.291 2.159 1.00 . A A . 9 GLY C 1 1
16 9666 1 1 9 GLY CA C -7.906 -11.575 2.618 1.00 . A A . 9 GLY CA 1 1
16 9667 1 1 9 GLY H H -6.090 -12.130 3.555 1.00 . A A . 9 GLY H 1 1
16 9668 1 1 9 GLY HA2 H -8.287 -12.101 1.754 1.00 . A A . 9 GLY HA2 1 1
16 9669 1 1 9 GLY HA3 H -8.731 -11.329 3.269 1.00 . A A . 9 GLY HA3 1 1
16 9670 1 1 9 GLY N N -6.990 -12.446 3.331 1.00 . A A . 9 GLY N 1 1
16 9671 1 1 9 GLY O O -7.813 -9.208 2.302 1.00 . A A . 9 GLY O 1 1
16 9672 1 1 10 GLU C C -5.663 -8.933 -0.321 1.00 . A A . 10 GLU C 1 1
16 9673 1 1 10 GLU CA C -5.303 -9.248 1.128 1.00 . A A . 10 GLU CA 1 1
16 9674 1 1 10 GLU CB C -3.797 -9.487 1.251 1.00 . A A . 10 GLU CB 1 1
16 9675 1 1 10 GLU CD C -3.378 -11.926 0.742 1.00 . A A . 10 GLU CD 1 1
16 9676 1 1 10 GLU CG C -3.258 -10.497 0.251 1.00 . A A . 10 GLU CG 1 1
16 9677 1 1 10 GLU H H -5.642 -11.300 1.520 1.00 . A A . 10 GLU H 1 1
16 9678 1 1 10 GLU HA H -5.575 -8.405 1.745 1.00 . A A . 10 GLU HA 1 1
16 9679 1 1 10 GLU HB2 H -3.282 -8.550 1.099 1.00 . A A . 10 GLU HB2 1 1
16 9680 1 1 10 GLU HB3 H -3.582 -9.848 2.246 1.00 . A A . 10 GLU HB3 1 1
16 9681 1 1 10 GLU HG2 H -3.811 -10.401 -0.671 1.00 . A A . 10 GLU HG2 1 1
16 9682 1 1 10 GLU HG3 H -2.215 -10.281 0.068 1.00 . A A . 10 GLU HG3 1 1
16 9683 1 1 10 GLU N N -6.042 -10.410 1.607 1.00 . A A . 10 GLU N 1 1
16 9684 1 1 10 GLU O O -6.473 -9.627 -0.937 1.00 . A A . 10 GLU O 1 1
16 9685 1 1 10 GLU OE1 O -2.811 -12.235 1.811 1.00 . A A . 10 GLU OE1 1 1
16 9686 1 1 10 GLU OE2 O -4.039 -12.735 0.058 1.00 . A A . 10 GLU OE2 1 1
16 9687 1 1 11 LYS C C -4.331 -8.150 -3.194 1.00 . A A . 11 LYS C 1 1
16 9688 1 1 11 LYS CA C -5.309 -7.474 -2.237 1.00 . A A . 11 LYS CA 1 1
16 9689 1 1 11 LYS CB C -5.199 -5.954 -2.369 1.00 . A A . 11 LYS CB 1 1
16 9690 1 1 11 LYS CD C -6.980 -5.383 -0.692 1.00 . A A . 11 LYS CD 1 1
16 9691 1 1 11 LYS CE C -8.497 -5.340 -0.593 1.00 . A A . 11 LYS CE 1 1
16 9692 1 1 11 LYS CG C -6.511 -5.226 -2.128 1.00 . A A . 11 LYS CG 1 1
16 9693 1 1 11 LYS H H -4.418 -7.369 -0.320 1.00 . A A . 11 LYS H 1 1
16 9694 1 1 11 LYS HA H -6.312 -7.778 -2.494 1.00 . A A . 11 LYS HA 1 1
16 9695 1 1 11 LYS HB2 H -4.475 -5.594 -1.653 1.00 . A A . 11 LYS HB2 1 1
16 9696 1 1 11 LYS HB3 H -4.857 -5.714 -3.365 1.00 . A A . 11 LYS HB3 1 1
16 9697 1 1 11 LYS HD2 H -6.633 -6.332 -0.310 1.00 . A A . 11 LYS HD2 1 1
16 9698 1 1 11 LYS HD3 H -6.567 -4.581 -0.097 1.00 . A A . 11 LYS HD3 1 1
16 9699 1 1 11 LYS HE2 H -8.911 -6.046 -1.298 1.00 . A A . 11 LYS HE2 1 1
16 9700 1 1 11 LYS HE3 H -8.788 -5.620 0.409 1.00 . A A . 11 LYS HE3 1 1
16 9701 1 1 11 LYS HG2 H -6.373 -4.176 -2.338 1.00 . A A . 11 LYS HG2 1 1
16 9702 1 1 11 LYS HG3 H -7.263 -5.632 -2.790 1.00 . A A . 11 LYS HG3 1 1
16 9703 1 1 11 LYS HZ1 H -8.266 -3.284 -0.879 1.00 . A A . 11 LYS HZ1 1 1
16 9704 1 1 11 LYS HZ2 H -9.746 -3.717 -0.182 1.00 . A A . 11 LYS HZ2 1 1
16 9705 1 1 11 LYS HZ3 H -9.480 -3.976 -1.832 1.00 . A A . 11 LYS HZ3 1 1
16 9706 1 1 11 LYS N N -5.055 -7.882 -0.861 1.00 . A A . 11 LYS N 1 1
16 9707 1 1 11 LYS NZ N -9.035 -3.984 -0.893 1.00 . A A . 11 LYS NZ 1 1
16 9708 1 1 11 LYS O O -3.247 -8.586 -2.807 1.00 . A A . 11 LYS O 1 1
16 9709 1 1 12 PRO C C -2.657 -8.023 -5.843 1.00 . A A . 12 PRO C 1 1
16 9710 1 1 12 PRO CA C -3.892 -8.856 -5.514 1.00 . A A . 12 PRO CA 1 1
16 9711 1 1 12 PRO CB C -4.829 -8.924 -6.722 1.00 . A A . 12 PRO CB 1 1
16 9712 1 1 12 PRO CD C -5.999 -7.738 -5.008 1.00 . A A . 12 PRO CD 1 1
16 9713 1 1 12 PRO CG C -5.816 -7.831 -6.497 1.00 . A A . 12 PRO CG 1 1
16 9714 1 1 12 PRO HA H -3.587 -9.854 -5.235 1.00 . A A . 12 PRO HA 1 1
16 9715 1 1 12 PRO HB2 H -4.263 -8.766 -7.629 1.00 . A A . 12 PRO HB2 1 1
16 9716 1 1 12 PRO HB3 H -5.310 -9.890 -6.754 1.00 . A A . 12 PRO HB3 1 1
16 9717 1 1 12 PRO HD2 H -6.167 -6.713 -4.711 1.00 . A A . 12 PRO HD2 1 1
16 9718 1 1 12 PRO HD3 H -6.820 -8.364 -4.688 1.00 . A A . 12 PRO HD3 1 1
16 9719 1 1 12 PRO HG2 H -5.430 -6.902 -6.886 1.00 . A A . 12 PRO HG2 1 1
16 9720 1 1 12 PRO HG3 H -6.753 -8.079 -6.975 1.00 . A A . 12 PRO HG3 1 1
16 9721 1 1 12 PRO N N -4.720 -8.237 -4.475 1.00 . A A . 12 PRO N 1 1
16 9722 1 1 12 PRO O O -1.892 -8.360 -6.746 1.00 . A A . 12 PRO O 1 1
16 9723 1 1 13 PHE C C -0.758 -5.567 -3.990 1.00 . A A . 13 PHE C 1 1
16 9724 1 1 13 PHE CA C -1.328 -6.053 -5.320 1.00 . A A . 13 PHE CA 1 1
16 9725 1 1 13 PHE CB C -1.736 -4.855 -6.180 1.00 . A A . 13 PHE CB 1 1
16 9726 1 1 13 PHE CD1 C -1.431 -5.436 -8.602 1.00 . A A . 13 PHE CD1 1 1
16 9727 1 1 13 PHE CD2 C -3.643 -5.409 -7.714 1.00 . A A . 13 PHE CD2 1 1
16 9728 1 1 13 PHE CE1 C -1.928 -5.792 -9.841 1.00 . A A . 13 PHE CE1 1 1
16 9729 1 1 13 PHE CE2 C -4.147 -5.766 -8.950 1.00 . A A . 13 PHE CE2 1 1
16 9730 1 1 13 PHE CG C -2.281 -5.241 -7.525 1.00 . A A . 13 PHE CG 1 1
16 9731 1 1 13 PHE CZ C -3.289 -5.956 -10.016 1.00 . A A . 13 PHE CZ 1 1
16 9732 1 1 13 PHE H H -3.115 -6.718 -4.399 1.00 . A A . 13 PHE H 1 1
16 9733 1 1 13 PHE HA H -0.569 -6.616 -5.839 1.00 . A A . 13 PHE HA 1 1
16 9734 1 1 13 PHE HB2 H -2.499 -4.293 -5.663 1.00 . A A . 13 PHE HB2 1 1
16 9735 1 1 13 PHE HB3 H -0.875 -4.224 -6.338 1.00 . A A . 13 PHE HB3 1 1
16 9736 1 1 13 PHE HD1 H -0.366 -5.308 -8.466 1.00 . A A . 13 PHE HD1 1 1
16 9737 1 1 13 PHE HD2 H -4.316 -5.260 -6.882 1.00 . A A . 13 PHE HD2 1 1
16 9738 1 1 13 PHE HE1 H -1.254 -5.940 -10.672 1.00 . A A . 13 PHE HE1 1 1
16 9739 1 1 13 PHE HE2 H -5.211 -5.893 -9.085 1.00 . A A . 13 PHE HE2 1 1
16 9740 1 1 13 PHE HZ H -3.680 -6.235 -10.983 1.00 . A A . 13 PHE HZ 1 1
16 9741 1 1 13 PHE N N -2.470 -6.934 -5.105 1.00 . A A . 13 PHE N 1 1
16 9742 1 1 13 PHE O O -1.385 -5.717 -2.941 1.00 . A A . 13 PHE O 1 1
16 9743 1 1 14 LYS C C 2.152 -3.441 -3.202 1.00 . A A . 14 LYS C 1 1
16 9744 1 1 14 LYS CA C 1.091 -4.476 -2.843 1.00 . A A . 14 LYS CA 1 1
16 9745 1 1 14 LYS CB C 1.730 -5.625 -2.060 1.00 . A A . 14 LYS CB 1 1
16 9746 1 1 14 LYS CD C 3.461 -6.187 -0.328 1.00 . A A . 14 LYS CD 1 1
16 9747 1 1 14 LYS CE C 4.094 -5.778 0.993 1.00 . A A . 14 LYS CE 1 1
16 9748 1 1 14 LYS CG C 2.415 -5.181 -0.779 1.00 . A A . 14 LYS CG 1 1
16 9749 1 1 14 LYS H H 0.885 -4.895 -4.908 1.00 . A A . 14 LYS H 1 1
16 9750 1 1 14 LYS HA H 0.340 -4.006 -2.228 1.00 . A A . 14 LYS HA 1 1
16 9751 1 1 14 LYS HB2 H 0.962 -6.341 -1.804 1.00 . A A . 14 LYS HB2 1 1
16 9752 1 1 14 LYS HB3 H 2.465 -6.108 -2.687 1.00 . A A . 14 LYS HB3 1 1
16 9753 1 1 14 LYS HD2 H 2.991 -7.152 -0.205 1.00 . A A . 14 LYS HD2 1 1
16 9754 1 1 14 LYS HD3 H 4.232 -6.254 -1.082 1.00 . A A . 14 LYS HD3 1 1
16 9755 1 1 14 LYS HE2 H 4.531 -4.798 0.880 1.00 . A A . 14 LYS HE2 1 1
16 9756 1 1 14 LYS HE3 H 3.325 -5.744 1.751 1.00 . A A . 14 LYS HE3 1 1
16 9757 1 1 14 LYS HG2 H 2.896 -4.230 -0.949 1.00 . A A . 14 LYS HG2 1 1
16 9758 1 1 14 LYS HG3 H 1.671 -5.076 -0.001 1.00 . A A . 14 LYS HG3 1 1
16 9759 1 1 14 LYS HZ1 H 5.711 -6.326 2.196 1.00 . A A . 14 LYS HZ1 1 1
16 9760 1 1 14 LYS HZ2 H 5.789 -6.942 0.622 1.00 . A A . 14 LYS HZ2 1 1
16 9761 1 1 14 LYS HZ3 H 4.723 -7.623 1.745 1.00 . A A . 14 LYS HZ3 1 1
16 9762 1 1 14 LYS N N 0.435 -4.985 -4.042 1.00 . A A . 14 LYS N 1 1
16 9763 1 1 14 LYS NZ N 5.154 -6.734 1.419 1.00 . A A . 14 LYS NZ 1 1
16 9764 1 1 14 LYS O O 2.759 -3.503 -4.272 1.00 . A A . 14 LYS O 1 1
16 9765 1 1 15 CYS C C 4.770 -1.954 -2.244 1.00 . A A . 15 CYS C 1 1
16 9766 1 1 15 CYS CA C 3.360 -1.440 -2.521 1.00 . A A . 15 CYS CA 1 1
16 9767 1 1 15 CYS CB C 3.061 -0.233 -1.630 1.00 . A A . 15 CYS CB 1 1
16 9768 1 1 15 CYS H H 1.856 -2.492 -1.466 1.00 . A A . 15 CYS H 1 1
16 9769 1 1 15 CYS HA H 3.297 -1.137 -3.555 1.00 . A A . 15 CYS HA 1 1
16 9770 1 1 15 CYS HB2 H 1.991 -0.149 -1.498 1.00 . A A . 15 CYS HB2 1 1
16 9771 1 1 15 CYS HB3 H 3.526 -0.382 -0.667 1.00 . A A . 15 CYS HB3 1 1
16 9772 1 1 15 CYS N N 2.372 -2.489 -2.301 1.00 . A A . 15 CYS N 1 1
16 9773 1 1 15 CYS O O 4.955 -3.102 -1.841 1.00 . A A . 15 CYS O 1 1
16 9774 1 1 15 CYS SG S 3.661 1.352 -2.298 1.00 . A A . 15 CYS SG 1 1
16 9775 1 1 16 ASP C C 7.801 -0.528 -1.218 1.00 . A A . 16 ASP C 1 1
16 9776 1 1 16 ASP CA C 7.153 -1.461 -2.236 1.00 . A A . 16 ASP CA 1 1
16 9777 1 1 16 ASP CB C 7.933 -1.423 -3.551 1.00 . A A . 16 ASP CB 1 1
16 9778 1 1 16 ASP CG C 7.916 -2.755 -4.273 1.00 . A A . 16 ASP CG 1 1
16 9779 1 1 16 ASP H H 5.548 -0.194 -2.784 1.00 . A A . 16 ASP H 1 1
16 9780 1 1 16 ASP HA H 7.172 -2.467 -1.846 1.00 . A A . 16 ASP HA 1 1
16 9781 1 1 16 ASP HB2 H 7.497 -0.677 -4.199 1.00 . A A . 16 ASP HB2 1 1
16 9782 1 1 16 ASP HB3 H 8.960 -1.158 -3.344 1.00 . A A . 16 ASP HB3 1 1
16 9783 1 1 16 ASP N N 5.760 -1.095 -2.463 1.00 . A A . 16 ASP N 1 1
16 9784 1 1 16 ASP O O 8.803 -0.875 -0.593 1.00 . A A . 16 ASP O 1 1
16 9785 1 1 16 ASP OD1 O 8.658 -3.668 -3.854 1.00 . A A . 16 ASP OD1 1 1
16 9786 1 1 16 ASP OD2 O 7.160 -2.886 -5.258 1.00 . A A . 16 ASP OD2 1 1
16 9787 1 1 17 ILE C C 7.097 1.484 1.256 1.00 . A A . 17 ILE C 1 1
16 9788 1 1 17 ILE CA C 7.743 1.641 -0.116 1.00 . A A . 17 ILE CA 1 1
16 9789 1 1 17 ILE CB C 7.514 3.078 -0.618 1.00 . A A . 17 ILE CB 1 1
16 9790 1 1 17 ILE CD1 C 6.760 2.938 -3.045 1.00 . A A . 17 ILE CD1 1 1
16 9791 1 1 17 ILE CG1 C 7.906 3.196 -2.092 1.00 . A A . 17 ILE CG1 1 1
16 9792 1 1 17 ILE CG2 C 8.304 4.067 0.226 1.00 . A A . 17 ILE CG2 1 1
16 9793 1 1 17 ILE H H 6.426 0.876 -1.585 1.00 . A A . 17 ILE H 1 1
16 9794 1 1 17 ILE HA H 8.808 1.479 -0.021 1.00 . A A . 17 ILE HA 1 1
16 9795 1 1 17 ILE HB H 6.465 3.310 -0.512 1.00 . A A . 17 ILE HB 1 1
16 9796 1 1 17 ILE HD11 H 7.011 2.111 -3.694 1.00 . A A . 17 ILE HD11 1 1
16 9797 1 1 17 ILE HD12 H 5.871 2.694 -2.482 1.00 . A A . 17 ILE HD12 1 1
16 9798 1 1 17 ILE HD13 H 6.580 3.820 -3.640 1.00 . A A . 17 ILE HD13 1 1
16 9799 1 1 17 ILE HG12 H 8.276 4.191 -2.282 1.00 . A A . 17 ILE HG12 1 1
16 9800 1 1 17 ILE HG13 H 8.685 2.479 -2.308 1.00 . A A . 17 ILE HG13 1 1
16 9801 1 1 17 ILE HG21 H 8.050 3.934 1.268 1.00 . A A . 17 ILE HG21 1 1
16 9802 1 1 17 ILE HG22 H 9.361 3.892 0.090 1.00 . A A . 17 ILE HG22 1 1
16 9803 1 1 17 ILE HG23 H 8.063 5.074 -0.078 1.00 . A A . 17 ILE HG23 1 1
16 9804 1 1 17 ILE N N 7.222 0.658 -1.058 1.00 . A A . 17 ILE N 1 1
16 9805 1 1 17 ILE O O 7.781 1.481 2.280 1.00 . A A . 17 ILE O 1 1
16 9806 1 1 18 CYS C C 4.284 -0.136 2.536 1.00 . A A . 18 CYS C 1 1
16 9807 1 1 18 CYS CA C 5.034 1.193 2.515 1.00 . A A . 18 CYS CA 1 1
16 9808 1 1 18 CYS CB C 4.049 2.350 2.699 1.00 . A A . 18 CYS CB 1 1
16 9809 1 1 18 CYS H H 5.284 1.362 0.420 1.00 . A A . 18 CYS H 1 1
16 9810 1 1 18 CYS HA H 5.745 1.204 3.328 1.00 . A A . 18 CYS HA 1 1
16 9811 1 1 18 CYS HB2 H 3.545 2.235 3.647 1.00 . A A . 18 CYS HB2 1 1
16 9812 1 1 18 CYS HB3 H 4.596 3.281 2.698 1.00 . A A . 18 CYS HB3 1 1
16 9813 1 1 18 CYS N N 5.775 1.352 1.270 1.00 . A A . 18 CYS N 1 1
16 9814 1 1 18 CYS O O 3.666 -0.496 3.537 1.00 . A A . 18 CYS O 1 1
16 9815 1 1 18 CYS SG S 2.774 2.453 1.403 1.00 . A A . 18 CYS SG 1 1
16 9816 1 1 19 GLY C C 2.169 -1.994 1.155 1.00 . A A . 19 GLY C 1 1
16 9817 1 1 19 GLY CA C 3.667 -2.141 1.335 1.00 . A A . 19 GLY CA 1 1
16 9818 1 1 19 GLY H H 4.852 -0.523 0.656 1.00 . A A . 19 GLY H 1 1
16 9819 1 1 19 GLY HA2 H 4.067 -2.691 0.496 1.00 . A A . 19 GLY HA2 1 1
16 9820 1 1 19 GLY HA3 H 3.856 -2.699 2.241 1.00 . A A . 19 GLY HA3 1 1
16 9821 1 1 19 GLY N N 4.344 -0.861 1.423 1.00 . A A . 19 GLY N 1 1
16 9822 1 1 19 GLY O O 1.430 -2.977 1.206 1.00 . A A . 19 GLY O 1 1
16 9823 1 1 20 LYS C C -0.287 -1.373 -0.336 1.00 . A A . 20 LYS C 1 1
16 9824 1 1 20 LYS CA C 0.298 -0.488 0.759 1.00 . A A . 20 LYS CA 1 1
16 9825 1 1 20 LYS CB C 0.085 0.986 0.406 1.00 . A A . 20 LYS CB 1 1
16 9826 1 1 20 LYS CD C -1.582 1.662 2.159 1.00 . A A . 20 LYS CD 1 1
16 9827 1 1 20 LYS CE C -1.629 1.861 3.666 1.00 . A A . 20 LYS CE 1 1
16 9828 1 1 20 LYS CG C -0.179 1.869 1.614 1.00 . A A . 20 LYS CG 1 1
16 9829 1 1 20 LYS H H 2.357 -0.018 0.916 1.00 . A A . 20 LYS H 1 1
16 9830 1 1 20 LYS HA H -0.207 -0.703 1.688 1.00 . A A . 20 LYS HA 1 1
16 9831 1 1 20 LYS HB2 H 0.966 1.355 -0.098 1.00 . A A . 20 LYS HB2 1 1
16 9832 1 1 20 LYS HB3 H -0.760 1.065 -0.263 1.00 . A A . 20 LYS HB3 1 1
16 9833 1 1 20 LYS HD2 H -2.249 2.373 1.693 1.00 . A A . 20 LYS HD2 1 1
16 9834 1 1 20 LYS HD3 H -1.905 0.657 1.927 1.00 . A A . 20 LYS HD3 1 1
16 9835 1 1 20 LYS HE2 H -1.097 2.767 3.914 1.00 . A A . 20 LYS HE2 1 1
16 9836 1 1 20 LYS HE3 H -2.661 1.955 3.972 1.00 . A A . 20 LYS HE3 1 1
16 9837 1 1 20 LYS HG2 H 0.535 1.628 2.387 1.00 . A A . 20 LYS HG2 1 1
16 9838 1 1 20 LYS HG3 H -0.064 2.904 1.324 1.00 . A A . 20 LYS HG3 1 1
16 9839 1 1 20 LYS HZ1 H -1.559 -0.148 4.236 1.00 . A A . 20 LYS HZ1 1 1
16 9840 1 1 20 LYS HZ2 H -0.984 0.920 5.416 1.00 . A A . 20 LYS HZ2 1 1
16 9841 1 1 20 LYS HZ3 H -0.037 0.568 4.060 1.00 . A A . 20 LYS HZ3 1 1
16 9842 1 1 20 LYS N N 1.718 -0.762 0.946 1.00 . A A . 20 LYS N 1 1
16 9843 1 1 20 LYS NZ N -1.009 0.720 4.396 1.00 . A A . 20 LYS NZ 1 1
16 9844 1 1 20 LYS O O 0.321 -1.557 -1.390 1.00 . A A . 20 LYS O 1 1
16 9845 1 1 21 SER C C -3.208 -2.022 -1.816 1.00 . A A . 21 SER C 1 1
16 9846 1 1 21 SER CA C -2.138 -2.788 -1.043 1.00 . A A . 21 SER CA 1 1
16 9847 1 1 21 SER CB C -2.767 -3.986 -0.331 1.00 . A A . 21 SER CB 1 1
16 9848 1 1 21 SER H H -1.907 -1.735 0.780 1.00 . A A . 21 SER H 1 1
16 9849 1 1 21 SER HA H -1.393 -3.143 -1.739 1.00 . A A . 21 SER HA 1 1
16 9850 1 1 21 SER HB2 H -2.759 -4.840 -0.992 1.00 . A A . 21 SER HB2 1 1
16 9851 1 1 21 SER HB3 H -2.196 -4.214 0.558 1.00 . A A . 21 SER HB3 1 1
16 9852 1 1 21 SER HG H -4.287 -4.108 0.900 1.00 . A A . 21 SER HG 1 1
16 9853 1 1 21 SER N N -1.472 -1.919 -0.080 1.00 . A A . 21 SER N 1 1
16 9854 1 1 21 SER O O -3.709 -0.996 -1.354 1.00 . A A . 21 SER O 1 1
16 9855 1 1 21 SER OG O -4.106 -3.712 0.044 1.00 . A A . 21 SER OG 1 1
16 9856 1 1 22 PHE C C -5.282 -2.925 -4.696 1.00 . A A . 22 PHE C 1 1
16 9857 1 1 22 PHE CA C -4.563 -1.892 -3.833 1.00 . A A . 22 PHE CA 1 1
16 9858 1 1 22 PHE CB C -3.920 -0.827 -4.723 1.00 . A A . 22 PHE CB 1 1
16 9859 1 1 22 PHE CD1 C -1.961 -0.089 -3.339 1.00 . A A . 22 PHE CD1 1 1
16 9860 1 1 22 PHE CD2 C -3.655 1.510 -3.848 1.00 . A A . 22 PHE CD2 1 1
16 9861 1 1 22 PHE CE1 C -1.262 0.871 -2.632 1.00 . A A . 22 PHE CE1 1 1
16 9862 1 1 22 PHE CE2 C -2.961 2.474 -3.142 1.00 . A A . 22 PHE CE2 1 1
16 9863 1 1 22 PHE CG C -3.163 0.219 -3.955 1.00 . A A . 22 PHE CG 1 1
16 9864 1 1 22 PHE CZ C -1.764 2.154 -2.532 1.00 . A A . 22 PHE CZ 1 1
16 9865 1 1 22 PHE H H -3.118 -3.349 -3.308 1.00 . A A . 22 PHE H 1 1
16 9866 1 1 22 PHE HA H -5.283 -1.420 -3.183 1.00 . A A . 22 PHE HA 1 1
16 9867 1 1 22 PHE HB2 H -3.228 -1.304 -5.402 1.00 . A A . 22 PHE HB2 1 1
16 9868 1 1 22 PHE HB3 H -4.691 -0.330 -5.292 1.00 . A A . 22 PHE HB3 1 1
16 9869 1 1 22 PHE HD1 H -1.568 -1.093 -3.416 1.00 . A A . 22 PHE HD1 1 1
16 9870 1 1 22 PHE HD2 H -4.592 1.761 -4.323 1.00 . A A . 22 PHE HD2 1 1
16 9871 1 1 22 PHE HE1 H -0.326 0.618 -2.156 1.00 . A A . 22 PHE HE1 1 1
16 9872 1 1 22 PHE HE2 H -3.355 3.477 -3.066 1.00 . A A . 22 PHE HE2 1 1
16 9873 1 1 22 PHE HZ H -1.219 2.906 -1.981 1.00 . A A . 22 PHE HZ 1 1
16 9874 1 1 22 PHE N N -3.553 -2.528 -2.995 1.00 . A A . 22 PHE N 1 1
16 9875 1 1 22 PHE O O -4.671 -3.571 -5.549 1.00 . A A . 22 PHE O 1 1
16 9876 1 1 23 CYS C C -7.077 -3.942 -6.714 1.00 . A A . 23 CYS C 1 1
16 9877 1 1 23 CYS CA C -7.385 -4.031 -5.223 1.00 . A A . 23 CYS CA 1 1
16 9878 1 1 23 CYS CB C -8.874 -3.779 -4.982 1.00 . A A . 23 CYS CB 1 1
16 9879 1 1 23 CYS H H -7.012 -2.532 -3.776 1.00 . A A . 23 CYS H 1 1
16 9880 1 1 23 CYS HA H -7.135 -5.021 -4.875 1.00 . A A . 23 CYS HA 1 1
16 9881 1 1 23 CYS HB2 H -9.450 -4.450 -5.603 1.00 . A A . 23 CYS HB2 1 1
16 9882 1 1 23 CYS HB3 H -9.102 -3.975 -3.945 1.00 . A A . 23 CYS HB3 1 1
16 9883 1 1 23 CYS HG H -9.683 -2.028 -6.650 1.00 . A A . 23 CYS HG 1 1
16 9884 1 1 23 CYS N N -6.582 -3.075 -4.468 1.00 . A A . 23 CYS N 1 1
16 9885 1 1 23 CYS O O -7.174 -4.932 -7.439 1.00 . A A . 23 CYS O 1 1
16 9886 1 1 23 CYS SG S -9.408 -2.092 -5.356 1.00 . A A . 23 CYS SG 1 1
16 9887 1 1 24 GLY C C -5.120 -1.749 -8.771 1.00 . A A . 24 GLY C 1 1
16 9888 1 1 24 GLY CA C -6.390 -2.552 -8.569 1.00 . A A . 24 GLY CA 1 1
16 9889 1 1 24 GLY H H -6.645 -1.995 -6.543 1.00 . A A . 24 GLY H 1 1
16 9890 1 1 24 GLY HA2 H -6.272 -3.517 -9.039 1.00 . A A . 24 GLY HA2 1 1
16 9891 1 1 24 GLY HA3 H -7.210 -2.030 -9.041 1.00 . A A . 24 GLY HA3 1 1
16 9892 1 1 24 GLY N N -6.705 -2.748 -7.167 1.00 . A A . 24 GLY N 1 1
16 9893 1 1 24 GLY O O -5.014 -0.614 -8.306 1.00 . A A . 24 GLY O 1 1
16 9894 1 1 25 ARG C C -3.107 -0.235 -10.185 1.00 . A A . 25 ARG C 1 1
16 9895 1 1 25 ARG CA C -2.882 -1.673 -9.725 1.00 . A A . 25 ARG CA 1 1
16 9896 1 1 25 ARG CB C -2.087 -2.439 -10.784 1.00 . A A . 25 ARG CB 1 1
16 9897 1 1 25 ARG CD C 0.126 -3.090 -9.786 1.00 . A A . 25 ARG CD 1 1
16 9898 1 1 25 ARG CG C -0.594 -2.157 -10.747 1.00 . A A . 25 ARG CG 1 1
16 9899 1 1 25 ARG CZ C 1.481 -5.131 -9.986 1.00 . A A . 25 ARG CZ 1 1
16 9900 1 1 25 ARG H H -4.296 -3.245 -9.811 1.00 . A A . 25 ARG H 1 1
16 9901 1 1 25 ARG HA H -2.320 -1.660 -8.804 1.00 . A A . 25 ARG HA 1 1
16 9902 1 1 25 ARG HB2 H -2.234 -3.499 -10.631 1.00 . A A . 25 ARG HB2 1 1
16 9903 1 1 25 ARG HB3 H -2.458 -2.170 -11.761 1.00 . A A . 25 ARG HB3 1 1
16 9904 1 1 25 ARG HD2 H 1.019 -2.598 -9.429 1.00 . A A . 25 ARG HD2 1 1
16 9905 1 1 25 ARG HD3 H -0.527 -3.299 -8.952 1.00 . A A . 25 ARG HD3 1 1
16 9906 1 1 25 ARG HE H -0.004 -4.624 -11.217 1.00 . A A . 25 ARG HE 1 1
16 9907 1 1 25 ARG HG2 H -0.186 -2.294 -11.737 1.00 . A A . 25 ARG HG2 1 1
16 9908 1 1 25 ARG HG3 H -0.438 -1.136 -10.429 1.00 . A A . 25 ARG HG3 1 1
16 9909 1 1 25 ARG HH11 H 1.971 -3.934 -8.434 1.00 . A A . 25 ARG HH11 1 1
16 9910 1 1 25 ARG HH12 H 2.919 -5.377 -8.586 1.00 . A A . 25 ARG HH12 1 1
16 9911 1 1 25 ARG HH21 H 1.237 -6.526 -11.428 1.00 . A A . 25 ARG HH21 1 1
16 9912 1 1 25 ARG HH22 H 2.500 -6.850 -10.290 1.00 . A A . 25 ARG HH22 1 1
16 9913 1 1 25 ARG N N -4.153 -2.340 -9.466 1.00 . A A . 25 ARG N 1 1
16 9914 1 1 25 ARG NE N 0.501 -4.349 -10.423 1.00 . A A . 25 ARG NE 1 1
16 9915 1 1 25 ARG NH1 N 2.182 -4.785 -8.914 1.00 . A A . 25 ARG NH1 1 1
16 9916 1 1 25 ARG NH2 N 1.763 -6.262 -10.620 1.00 . A A . 25 ARG NH2 1 1
16 9917 1 1 25 ARG O O -2.408 0.681 -9.752 1.00 . A A . 25 ARG O 1 1
16 9918 1 1 26 SER C C -4.231 2.342 -10.505 1.00 . A A . 26 SER C 1 1
16 9919 1 1 26 SER CA C -4.399 1.279 -11.586 1.00 . A A . 26 SER CA 1 1
16 9920 1 1 26 SER CB C -5.828 1.311 -12.130 1.00 . A A . 26 SER CB 1 1
16 9921 1 1 26 SER H H -4.607 -0.817 -11.372 1.00 . A A . 26 SER H 1 1
16 9922 1 1 26 SER HA H -3.711 1.489 -12.391 1.00 . A A . 26 SER HA 1 1
16 9923 1 1 26 SER HB2 H -6.072 0.347 -12.551 1.00 . A A . 26 SER HB2 1 1
16 9924 1 1 26 SER HB3 H -6.512 1.536 -11.325 1.00 . A A . 26 SER HB3 1 1
16 9925 1 1 26 SER HG H -6.040 3.163 -12.730 1.00 . A A . 26 SER HG 1 1
16 9926 1 1 26 SER N N -4.085 -0.046 -11.064 1.00 . A A . 26 SER N 1 1
16 9927 1 1 26 SER O O -3.817 3.467 -10.784 1.00 . A A . 26 SER O 1 1
16 9928 1 1 26 SER OG O -5.968 2.297 -13.138 1.00 . A A . 26 SER OG 1 1
16 9929 1 1 27 ARG C C -3.039 2.854 -7.545 1.00 . A A . 27 ARG C 1 1
16 9930 1 1 27 ARG CA C -4.441 2.898 -8.145 1.00 . A A . 27 ARG CA 1 1
16 9931 1 1 27 ARG CB C -5.477 2.557 -7.072 1.00 . A A . 27 ARG CB 1 1
16 9932 1 1 27 ARG CD C -5.935 4.972 -6.545 1.00 . A A . 27 ARG CD 1 1
16 9933 1 1 27 ARG CG C -5.587 3.605 -5.976 1.00 . A A . 27 ARG CG 1 1
16 9934 1 1 27 ARG CZ C -8.026 5.685 -5.468 1.00 . A A . 27 ARG CZ 1 1
16 9935 1 1 27 ARG H H -4.878 1.065 -9.109 1.00 . A A . 27 ARG H 1 1
16 9936 1 1 27 ARG HA H -4.632 3.895 -8.512 1.00 . A A . 27 ARG HA 1 1
16 9937 1 1 27 ARG HB2 H -6.445 2.456 -7.541 1.00 . A A . 27 ARG HB2 1 1
16 9938 1 1 27 ARG HB3 H -5.208 1.617 -6.615 1.00 . A A . 27 ARG HB3 1 1
16 9939 1 1 27 ARG HD2 H -5.019 5.492 -6.781 1.00 . A A . 27 ARG HD2 1 1
16 9940 1 1 27 ARG HD3 H -6.513 4.834 -7.447 1.00 . A A . 27 ARG HD3 1 1
16 9941 1 1 27 ARG HE H -6.219 6.415 -5.045 1.00 . A A . 27 ARG HE 1 1
16 9942 1 1 27 ARG HG2 H -6.360 3.309 -5.283 1.00 . A A . 27 ARG HG2 1 1
16 9943 1 1 27 ARG HG3 H -4.642 3.670 -5.458 1.00 . A A . 27 ARG HG3 1 1
16 9944 1 1 27 ARG HH11 H -8.240 4.249 -6.873 1.00 . A A . 27 ARG HH11 1 1
16 9945 1 1 27 ARG HH12 H -9.707 4.761 -6.106 1.00 . A A . 27 ARG HH12 1 1
16 9946 1 1 27 ARG HH21 H -8.144 7.098 -4.027 1.00 . A A . 27 ARG HH21 1 1
16 9947 1 1 27 ARG HH22 H -9.651 6.382 -4.488 1.00 . A A . 27 ARG HH22 1 1
16 9948 1 1 27 ARG N N -4.555 1.976 -9.269 1.00 . A A . 27 ARG N 1 1
16 9949 1 1 27 ARG NE N -6.708 5.776 -5.603 1.00 . A A . 27 ARG NE 1 1
16 9950 1 1 27 ARG NH1 N -8.714 4.829 -6.211 1.00 . A A . 27 ARG NH1 1 1
16 9951 1 1 27 ARG NH2 N -8.659 6.451 -4.589 1.00 . A A . 27 ARG NH2 1 1
16 9952 1 1 27 ARG O O -2.381 3.885 -7.401 1.00 . A A . 27 ARG O 1 1
16 9953 1 1 28 LEU C C -0.199 2.183 -7.446 1.00 . A A . 28 LEU C 1 1
16 9954 1 1 28 LEU CA C -1.262 1.475 -6.613 1.00 . A A . 28 LEU CA 1 1
16 9955 1 1 28 LEU CB C -0.930 -0.014 -6.499 1.00 . A A . 28 LEU CB 1 1
16 9956 1 1 28 LEU CD1 C 1.143 0.373 -5.145 1.00 . A A . 28 LEU CD1 1 1
16 9957 1 1 28 LEU CD2 C 0.732 -1.864 -6.186 1.00 . A A . 28 LEU CD2 1 1
16 9958 1 1 28 LEU CG C 0.550 -0.361 -6.338 1.00 . A A . 28 LEU CG 1 1
16 9959 1 1 28 LEU H H -3.156 0.870 -7.336 1.00 . A A . 28 LEU H 1 1
16 9960 1 1 28 LEU HA H -1.275 1.909 -5.624 1.00 . A A . 28 LEU HA 1 1
16 9961 1 1 28 LEU HB2 H -1.457 -0.405 -5.643 1.00 . A A . 28 LEU HB2 1 1
16 9962 1 1 28 LEU HB3 H -1.290 -0.501 -7.394 1.00 . A A . 28 LEU HB3 1 1
16 9963 1 1 28 LEU HD11 H 1.134 1.436 -5.335 1.00 . A A . 28 LEU HD11 1 1
16 9964 1 1 28 LEU HD12 H 2.160 0.044 -4.990 1.00 . A A . 28 LEU HD12 1 1
16 9965 1 1 28 LEU HD13 H 0.558 0.159 -4.263 1.00 . A A . 28 LEU HD13 1 1
16 9966 1 1 28 LEU HD21 H 1.194 -2.262 -7.077 1.00 . A A . 28 LEU HD21 1 1
16 9967 1 1 28 LEU HD22 H -0.231 -2.330 -6.041 1.00 . A A . 28 LEU HD22 1 1
16 9968 1 1 28 LEU HD23 H 1.362 -2.066 -5.331 1.00 . A A . 28 LEU HD23 1 1
16 9969 1 1 28 LEU HG H 1.086 -0.046 -7.223 1.00 . A A . 28 LEU HG 1 1
16 9970 1 1 28 LEU N N -2.587 1.654 -7.197 1.00 . A A . 28 LEU N 1 1
16 9971 1 1 28 LEU O O 0.509 3.059 -6.952 1.00 . A A . 28 LEU O 1 1
16 9972 1 1 29 ASN C C 1.051 3.885 -9.325 1.00 . A A . 29 ASN C 1 1
16 9973 1 1 29 ASN CA C 0.881 2.397 -9.617 1.00 . A A . 29 ASN CA 1 1
16 9974 1 1 29 ASN CB C 0.451 2.197 -11.072 1.00 . A A . 29 ASN CB 1 1
16 9975 1 1 29 ASN CG C 1.017 0.924 -11.672 1.00 . A A . 29 ASN CG 1 1
16 9976 1 1 29 ASN H H -0.688 1.094 -9.050 1.00 . A A . 29 ASN H 1 1
16 9977 1 1 29 ASN HA H 1.827 1.901 -9.459 1.00 . A A . 29 ASN HA 1 1
16 9978 1 1 29 ASN HB2 H -0.627 2.145 -11.118 1.00 . A A . 29 ASN HB2 1 1
16 9979 1 1 29 ASN HB3 H 0.792 3.035 -11.661 1.00 . A A . 29 ASN HB3 1 1
16 9980 1 1 29 ASN HD21 H -0.807 0.331 -12.196 1.00 . A A . 29 ASN HD21 1 1
16 9981 1 1 29 ASN HD22 H 0.480 -0.745 -12.609 1.00 . A A . 29 ASN HD22 1 1
16 9982 1 1 29 ASN N N -0.095 1.798 -8.714 1.00 . A A . 29 ASN N 1 1
16 9983 1 1 29 ASN ND2 N 0.142 0.086 -12.214 1.00 . A A . 29 ASN ND2 1 1
16 9984 1 1 29 ASN O O 2.164 4.362 -9.107 1.00 . A A . 29 ASN O 1 1
16 9985 1 1 29 ASN OD1 O 2.227 0.699 -11.649 1.00 . A A . 29 ASN OD1 1 1
16 9986 1 1 30 ARG C C 0.436 6.328 -7.635 1.00 . A A . 30 ARG C 1 1
16 9987 1 1 30 ARG CA C -0.036 6.046 -9.059 1.00 . A A . 30 ARG CA 1 1
16 9988 1 1 30 ARG CB C -1.424 6.650 -9.276 1.00 . A A . 30 ARG CB 1 1
16 9989 1 1 30 ARG CD C -1.257 6.183 -11.740 1.00 . A A . 30 ARG CD 1 1
16 9990 1 1 30 ARG CG C -2.139 6.109 -10.503 1.00 . A A . 30 ARG CG 1 1
16 9991 1 1 30 ARG CZ C -0.342 7.983 -13.142 1.00 . A A . 30 ARG CZ 1 1
16 9992 1 1 30 ARG H H -0.920 4.175 -9.504 1.00 . A A . 30 ARG H 1 1
16 9993 1 1 30 ARG HA H 0.657 6.499 -9.752 1.00 . A A . 30 ARG HA 1 1
16 9994 1 1 30 ARG HB2 H -2.035 6.442 -8.410 1.00 . A A . 30 ARG HB2 1 1
16 9995 1 1 30 ARG HB3 H -1.324 7.720 -9.387 1.00 . A A . 30 ARG HB3 1 1
16 9996 1 1 30 ARG HD2 H -0.238 5.973 -11.451 1.00 . A A . 30 ARG HD2 1 1
16 9997 1 1 30 ARG HD3 H -1.591 5.439 -12.448 1.00 . A A . 30 ARG HD3 1 1
16 9998 1 1 30 ARG HE H -2.106 8.046 -12.214 1.00 . A A . 30 ARG HE 1 1
16 9999 1 1 30 ARG HG2 H -2.407 5.078 -10.327 1.00 . A A . 30 ARG HG2 1 1
16 10000 1 1 30 ARG HG3 H -3.033 6.691 -10.674 1.00 . A A . 30 ARG HG3 1 1
16 10001 1 1 30 ARG HH11 H 0.842 6.355 -12.968 1.00 . A A . 30 ARG HH11 1 1
16 10002 1 1 30 ARG HH12 H 1.475 7.631 -13.954 1.00 . A A . 30 ARG HH12 1 1
16 10003 1 1 30 ARG HH21 H -1.283 9.733 -13.509 1.00 . A A . 30 ARG HH21 1 1
16 10004 1 1 30 ARG HH22 H 0.266 9.553 -14.260 1.00 . A A . 30 ARG HH22 1 1
16 10005 1 1 30 ARG N N -0.062 4.612 -9.323 1.00 . A A . 30 ARG N 1 1
16 10006 1 1 30 ARG NE N -1.310 7.498 -12.372 1.00 . A A . 30 ARG NE 1 1
16 10007 1 1 30 ARG NH1 N 0.748 7.264 -13.373 1.00 . A A . 30 ARG NH1 1 1
16 10008 1 1 30 ARG NH2 N -0.463 9.189 -13.682 1.00 . A A . 30 ARG NH2 1 1
16 10009 1 1 30 ARG O O 1.190 7.271 -7.396 1.00 . A A . 30 ARG O 1 1
16 10010 1 1 31 HIS C C 1.879 5.622 -5.131 1.00 . A A . 31 HIS C 1 1
16 10011 1 1 31 HIS CA C 0.363 5.665 -5.294 1.00 . A A . 31 HIS CA 1 1
16 10012 1 1 31 HIS CB C -0.285 4.574 -4.441 1.00 . A A . 31 HIS CB 1 1
16 10013 1 1 31 HIS CD2 C 1.152 3.521 -2.556 1.00 . A A . 31 HIS CD2 1 1
16 10014 1 1 31 HIS CE1 C 0.725 4.979 -0.975 1.00 . A A . 31 HIS CE1 1 1
16 10015 1 1 31 HIS CG C 0.313 4.449 -3.074 1.00 . A A . 31 HIS CG 1 1
16 10016 1 1 31 HIS H H -0.612 4.771 -6.947 1.00 . A A . 31 HIS H 1 1
16 10017 1 1 31 HIS HA H 0.005 6.628 -4.963 1.00 . A A . 31 HIS HA 1 1
16 10018 1 1 31 HIS HB2 H -1.336 4.794 -4.324 1.00 . A A . 31 HIS HB2 1 1
16 10019 1 1 31 HIS HB3 H -0.174 3.622 -4.941 1.00 . A A . 31 HIS HB3 1 1
16 10020 1 1 31 HIS HD1 H -0.511 6.138 -2.122 1.00 . A A . 31 HIS HD1 1 1
16 10021 1 1 31 HIS HD2 H 1.558 2.663 -3.072 1.00 . A A . 31 HIS HD2 1 1
16 10022 1 1 31 HIS HE1 H 0.720 5.494 -0.026 1.00 . A A . 31 HIS HE1 1 1
16 10023 1 1 31 HIS N N -0.014 5.504 -6.694 1.00 . A A . 31 HIS N 1 1
16 10024 1 1 31 HIS ND1 N 0.064 5.347 -2.058 1.00 . A A . 31 HIS ND1 1 1
16 10025 1 1 31 HIS NE2 N 1.393 3.874 -1.250 1.00 . A A . 31 HIS NE2 1 1
16 10026 1 1 31 HIS O O 2.450 6.372 -4.340 1.00 . A A . 31 HIS O 1 1
16 10027 1 1 32 SER C C 4.669 5.885 -6.240 1.00 . A A . 32 SER C 1 1
16 10028 1 1 32 SER CA C 3.975 4.593 -5.819 1.00 . A A . 32 SER CA 1 1
16 10029 1 1 32 SER CB C 4.435 3.440 -6.713 1.00 . A A . 32 SER CB 1 1
16 10030 1 1 32 SER H H 2.015 4.167 -6.495 1.00 . A A . 32 SER H 1 1
16 10031 1 1 32 SER HA H 4.241 4.372 -4.796 1.00 . A A . 32 SER HA 1 1
16 10032 1 1 32 SER HB2 H 3.893 2.544 -6.449 1.00 . A A . 32 SER HB2 1 1
16 10033 1 1 32 SER HB3 H 4.237 3.688 -7.746 1.00 . A A . 32 SER HB3 1 1
16 10034 1 1 32 SER HG H 5.959 2.290 -6.275 1.00 . A A . 32 SER HG 1 1
16 10035 1 1 32 SER N N 2.526 4.737 -5.884 1.00 . A A . 32 SER N 1 1
16 10036 1 1 32 SER O O 5.865 6.063 -6.009 1.00 . A A . 32 SER O 1 1
16 10037 1 1 32 SER OG O 5.822 3.196 -6.560 1.00 . A A . 32 SER OG 1 1
16 10038 1 1 33 MET C C 4.422 9.091 -6.187 1.00 . A A . 33 MET C 1 1
16 10039 1 1 33 MET CA C 4.450 8.059 -7.310 1.00 . A A . 33 MET CA 1 1
16 10040 1 1 33 MET CB C 3.658 8.576 -8.513 1.00 . A A . 33 MET CB 1 1
16 10041 1 1 33 MET CE C 5.370 5.667 -10.153 1.00 . A A . 33 MET CE 1 1
16 10042 1 1 33 MET CG C 3.387 7.512 -9.565 1.00 . A A . 33 MET CG 1 1
16 10043 1 1 33 MET H H 2.963 6.583 -7.014 1.00 . A A . 33 MET H 1 1
16 10044 1 1 33 MET HA H 5.475 7.898 -7.609 1.00 . A A . 33 MET HA 1 1
16 10045 1 1 33 MET HB2 H 2.710 8.959 -8.167 1.00 . A A . 33 MET HB2 1 1
16 10046 1 1 33 MET HB3 H 4.213 9.377 -8.978 1.00 . A A . 33 MET HB3 1 1
16 10047 1 1 33 MET HE1 H 4.593 5.166 -9.594 1.00 . A A . 33 MET HE1 1 1
16 10048 1 1 33 MET HE2 H 5.630 5.075 -11.018 1.00 . A A . 33 MET HE2 1 1
16 10049 1 1 33 MET HE3 H 6.241 5.794 -9.527 1.00 . A A . 33 MET HE3 1 1
16 10050 1 1 33 MET HG2 H 3.180 6.577 -9.067 1.00 . A A . 33 MET HG2 1 1
16 10051 1 1 33 MET HG3 H 2.525 7.809 -10.143 1.00 . A A . 33 MET HG3 1 1
16 10052 1 1 33 MET N N 3.910 6.783 -6.858 1.00 . A A . 33 MET N 1 1
16 10053 1 1 33 MET O O 5.242 10.008 -6.151 1.00 . A A . 33 MET O 1 1
16 10054 1 1 33 MET SD S 4.780 7.273 -10.685 1.00 . A A . 33 MET SD 1 1
16 10055 1 1 34 VAL C C 4.524 9.735 -3.195 1.00 . A A . 34 VAL C 1 1
16 10056 1 1 34 VAL CA C 3.337 9.851 -4.145 1.00 . A A . 34 VAL CA 1 1
16 10057 1 1 34 VAL CB C 2.038 9.589 -3.360 1.00 . A A . 34 VAL CB 1 1
16 10058 1 1 34 VAL CG1 C 0.849 9.510 -4.305 1.00 . A A . 34 VAL CG1 1 1
16 10059 1 1 34 VAL CG2 C 2.161 8.316 -2.537 1.00 . A A . 34 VAL CG2 1 1
16 10060 1 1 34 VAL H H 2.847 8.184 -5.352 1.00 . A A . 34 VAL H 1 1
16 10061 1 1 34 VAL HA H 3.299 10.858 -4.537 1.00 . A A . 34 VAL HA 1 1
16 10062 1 1 34 VAL HB H 1.877 10.416 -2.683 1.00 . A A . 34 VAL HB 1 1
16 10063 1 1 34 VAL HG11 H 0.489 10.506 -4.514 1.00 . A A . 34 VAL HG11 1 1
16 10064 1 1 34 VAL HG12 H 1.153 9.035 -5.227 1.00 . A A . 34 VAL HG12 1 1
16 10065 1 1 34 VAL HG13 H 0.061 8.932 -3.845 1.00 . A A . 34 VAL HG13 1 1
16 10066 1 1 34 VAL HG21 H 3.087 7.817 -2.780 1.00 . A A . 34 VAL HG21 1 1
16 10067 1 1 34 VAL HG22 H 2.152 8.565 -1.486 1.00 . A A . 34 VAL HG22 1 1
16 10068 1 1 34 VAL HG23 H 1.331 7.661 -2.759 1.00 . A A . 34 VAL HG23 1 1
16 10069 1 1 34 VAL N N 3.472 8.934 -5.270 1.00 . A A . 34 VAL N 1 1
16 10070 1 1 34 VAL O O 4.812 10.653 -2.428 1.00 . A A . 34 VAL O 1 1
16 10071 1 1 35 HIS C C 7.562 9.197 -2.855 1.00 . A A . 35 HIS C 1 1
16 10072 1 1 35 HIS CA C 6.370 8.361 -2.399 1.00 . A A . 35 HIS CA 1 1
16 10073 1 1 35 HIS CB C 6.740 6.878 -2.406 1.00 . A A . 35 HIS CB 1 1
16 10074 1 1 35 HIS CD2 C 4.796 5.230 -1.921 1.00 . A A . 35 HIS CD2 1 1
16 10075 1 1 35 HIS CE1 C 5.001 5.124 0.259 1.00 . A A . 35 HIS CE1 1 1
16 10076 1 1 35 HIS CG C 5.830 6.030 -1.571 1.00 . A A . 35 HIS CG 1 1
16 10077 1 1 35 HIS H H 4.934 7.903 -3.886 1.00 . A A . 35 HIS H 1 1
16 10078 1 1 35 HIS HA H 6.105 8.653 -1.394 1.00 . A A . 35 HIS HA 1 1
16 10079 1 1 35 HIS HB2 H 6.699 6.508 -3.419 1.00 . A A . 35 HIS HB2 1 1
16 10080 1 1 35 HIS HB3 H 7.744 6.762 -2.025 1.00 . A A . 35 HIS HB3 1 1
16 10081 1 1 35 HIS HD1 H 6.590 6.409 0.357 1.00 . A A . 35 HIS HD1 1 1
16 10082 1 1 35 HIS HD2 H 4.430 5.057 -2.923 1.00 . A A . 35 HIS HD2 1 1
16 10083 1 1 35 HIS HE1 H 4.842 4.863 1.295 1.00 . A A . 35 HIS HE1 1 1
16 10084 1 1 35 HIS N N 5.212 8.598 -3.253 1.00 . A A . 35 HIS N 1 1
16 10085 1 1 35 HIS ND1 N 5.932 5.942 -0.198 1.00 . A A . 35 HIS ND1 1 1
16 10086 1 1 35 HIS NE2 N 4.298 4.679 -0.766 1.00 . A A . 35 HIS NE2 1 1
16 10087 1 1 35 HIS O O 8.444 9.525 -2.061 1.00 . A A . 35 HIS O 1 1
16 10088 1 1 36 THR C C 8.214 11.762 -4.979 1.00 . A A . 36 THR C 1 1
16 10089 1 1 36 THR CA C 8.666 10.333 -4.702 1.00 . A A . 36 THR CA 1 1
16 10090 1 1 36 THR CB C 9.199 9.713 -6.008 1.00 . A A . 36 THR CB 1 1
16 10091 1 1 36 THR CG2 C 8.192 9.881 -7.136 1.00 . A A . 36 THR CG2 1 1
16 10092 1 1 36 THR H H 6.851 9.246 -4.723 1.00 . A A . 36 THR H 1 1
16 10093 1 1 36 THR HA H 9.473 10.354 -3.984 1.00 . A A . 36 THR HA 1 1
16 10094 1 1 36 THR HB H 9.364 8.658 -5.847 1.00 . A A . 36 THR HB 1 1
16 10095 1 1 36 THR HG1 H 10.558 10.271 -7.324 1.00 . A A . 36 THR HG1 1 1
16 10096 1 1 36 THR HG21 H 7.904 8.910 -7.509 1.00 . A A . 36 THR HG21 1 1
16 10097 1 1 36 THR HG22 H 8.639 10.454 -7.936 1.00 . A A . 36 THR HG22 1 1
16 10098 1 1 36 THR HG23 H 7.320 10.399 -6.766 1.00 . A A . 36 THR HG23 1 1
16 10099 1 1 36 THR N N 7.582 9.538 -4.140 1.00 . A A . 36 THR N 1 1
16 10100 1 1 36 THR O O 9.032 12.678 -5.059 1.00 . A A . 36 THR O 1 1
16 10101 1 1 36 THR OG1 O 10.439 10.330 -6.373 1.00 . A A . 36 THR OG1 1 1
16 10102 1 1 37 ALA C C 6.152 14.050 -4.095 1.00 . A A . 37 ALA C 1 1
16 10103 1 1 37 ALA CA C 6.344 13.265 -5.389 1.00 . A A . 37 ALA CA 1 1
16 10104 1 1 37 ALA CB C 5.022 13.136 -6.131 1.00 . A A . 37 ALA CB 1 1
16 10105 1 1 37 ALA H H 6.304 11.176 -5.049 1.00 . A A . 37 ALA H 1 1
16 10106 1 1 37 ALA HA H 7.035 13.800 -6.024 1.00 . A A . 37 ALA HA 1 1
16 10107 1 1 37 ALA HB1 H 4.896 13.982 -6.789 1.00 . A A . 37 ALA HB1 1 1
16 10108 1 1 37 ALA HB2 H 5.024 12.225 -6.712 1.00 . A A . 37 ALA HB2 1 1
16 10109 1 1 37 ALA HB3 H 4.211 13.109 -5.419 1.00 . A A . 37 ALA HB3 1 1
16 10110 1 1 37 ALA N N 6.905 11.946 -5.124 1.00 . A A . 37 ALA N 1 1
16 10111 1 1 37 ALA O O 5.046 14.123 -3.562 1.00 . A A . 37 ALA O 1 1
16 10112 1 1 38 GLU C C 7.320 16.904 -2.657 1.00 . A A . 38 GLU C 1 1
16 10113 1 1 38 GLU CA C 7.187 15.412 -2.365 1.00 . A A . 38 GLU CA 1 1
16 10114 1 1 38 GLU CB C 8.296 14.968 -1.409 1.00 . A A . 38 GLU CB 1 1
16 10115 1 1 38 GLU CD C 10.698 14.191 -1.321 1.00 . A A . 38 GLU CD 1 1
16 10116 1 1 38 GLU CG C 9.693 15.108 -1.990 1.00 . A A . 38 GLU CG 1 1
16 10117 1 1 38 GLU H H 8.091 14.540 -4.068 1.00 . A A . 38 GLU H 1 1
16 10118 1 1 38 GLU HA H 6.230 15.234 -1.898 1.00 . A A . 38 GLU HA 1 1
16 10119 1 1 38 GLU HB2 H 8.241 15.564 -0.510 1.00 . A A . 38 GLU HB2 1 1
16 10120 1 1 38 GLU HB3 H 8.138 13.931 -1.152 1.00 . A A . 38 GLU HB3 1 1
16 10121 1 1 38 GLU HG2 H 9.657 14.869 -3.043 1.00 . A A . 38 GLU HG2 1 1
16 10122 1 1 38 GLU HG3 H 10.020 16.129 -1.865 1.00 . A A . 38 GLU HG3 1 1
16 10123 1 1 38 GLU N N 7.237 14.634 -3.597 1.00 . A A . 38 GLU N 1 1
16 10124 1 1 38 GLU O O 8.417 17.404 -2.910 1.00 . A A . 38 GLU O 1 1
16 10125 1 1 38 GLU OE1 O 11.176 14.536 -0.220 1.00 . A A . 38 GLU OE1 1 1
16 10126 1 1 38 GLU OE2 O 11.007 13.128 -1.898 1.00 . A A . 38 GLU OE2 1 1
16 10127 1 1 39 LYS C C 6.344 19.835 -1.587 1.00 . A A . 39 LYS C 1 1
16 10128 1 1 39 LYS CA C 6.184 19.045 -2.883 1.00 . A A . 39 LYS CA 1 1
16 10129 1 1 39 LYS CB C 4.883 19.447 -3.580 1.00 . A A . 39 LYS CB 1 1
16 10130 1 1 39 LYS CD C 3.702 19.785 -5.772 1.00 . A A . 39 LYS CD 1 1
16 10131 1 1 39 LYS CE C 3.934 19.839 -7.274 1.00 . A A . 39 LYS CE 1 1
16 10132 1 1 39 LYS CG C 4.848 19.090 -5.056 1.00 . A A . 39 LYS CG 1 1
16 10133 1 1 39 LYS H H 5.352 17.156 -2.415 1.00 . A A . 39 LYS H 1 1
16 10134 1 1 39 LYS HA H 7.016 19.271 -3.533 1.00 . A A . 39 LYS HA 1 1
16 10135 1 1 39 LYS HB2 H 4.058 18.951 -3.091 1.00 . A A . 39 LYS HB2 1 1
16 10136 1 1 39 LYS HB3 H 4.754 20.516 -3.488 1.00 . A A . 39 LYS HB3 1 1
16 10137 1 1 39 LYS HD2 H 2.788 19.245 -5.579 1.00 . A A . 39 LYS HD2 1 1
16 10138 1 1 39 LYS HD3 H 3.613 20.794 -5.393 1.00 . A A . 39 LYS HD3 1 1
16 10139 1 1 39 LYS HE2 H 4.995 19.907 -7.459 1.00 . A A . 39 LYS HE2 1 1
16 10140 1 1 39 LYS HE3 H 3.549 18.933 -7.717 1.00 . A A . 39 LYS HE3 1 1
16 10141 1 1 39 LYS HG2 H 5.779 19.391 -5.512 1.00 . A A . 39 LYS HG2 1 1
16 10142 1 1 39 LYS HG3 H 4.726 18.020 -5.155 1.00 . A A . 39 LYS HG3 1 1
16 10143 1 1 39 LYS HZ1 H 3.125 20.845 -8.916 1.00 . A A . 39 LYS HZ1 1 1
16 10144 1 1 39 LYS HZ2 H 3.833 21.866 -7.768 1.00 . A A . 39 LYS HZ2 1 1
16 10145 1 1 39 LYS HZ3 H 2.327 21.161 -7.458 1.00 . A A . 39 LYS HZ3 1 1
16 10146 1 1 39 LYS N N 6.196 17.611 -2.622 1.00 . A A . 39 LYS N 1 1
16 10147 1 1 39 LYS NZ N 3.257 21.010 -7.898 1.00 . A A . 39 LYS NZ 1 1
16 10148 1 1 39 LYS O O 5.838 19.451 -0.532 1.00 . A A . 39 LYS O 1 1
16 10149 1 1 40 PRO C C 6.041 22.552 -0.052 1.00 . A A . 40 PRO C 1 1
16 10150 1 1 40 PRO CA C 7.304 21.832 -0.510 1.00 . A A . 40 PRO CA 1 1
16 10151 1 1 40 PRO CB C 8.335 22.837 -1.029 1.00 . A A . 40 PRO CB 1 1
16 10152 1 1 40 PRO CD C 7.696 21.481 -2.891 1.00 . A A . 40 PRO CD 1 1
16 10153 1 1 40 PRO CG C 8.122 22.870 -2.503 1.00 . A A . 40 PRO CG 1 1
16 10154 1 1 40 PRO HA H 7.723 21.280 0.320 1.00 . A A . 40 PRO HA 1 1
16 10155 1 1 40 PRO HB2 H 8.155 23.804 -0.581 1.00 . A A . 40 PRO HB2 1 1
16 10156 1 1 40 PRO HB3 H 9.330 22.499 -0.781 1.00 . A A . 40 PRO HB3 1 1
16 10157 1 1 40 PRO HD2 H 6.987 21.518 -3.705 1.00 . A A . 40 PRO HD2 1 1
16 10158 1 1 40 PRO HD3 H 8.555 20.885 -3.162 1.00 . A A . 40 PRO HD3 1 1
16 10159 1 1 40 PRO HG2 H 7.349 23.582 -2.747 1.00 . A A . 40 PRO HG2 1 1
16 10160 1 1 40 PRO HG3 H 9.045 23.131 -3.001 1.00 . A A . 40 PRO HG3 1 1
16 10161 1 1 40 PRO N N 7.063 20.964 -1.666 1.00 . A A . 40 PRO N 1 1
16 10162 1 1 40 PRO O O 6.071 23.339 0.894 1.00 . A A . 40 PRO O 1 1
16 10163 1 1 41 SER C C 2.805 21.974 0.465 1.00 . A A . 41 SER C 1 1
16 10164 1 1 41 SER CA C 3.656 22.904 -0.395 1.00 . A A . 41 SER CA 1 1
16 10165 1 1 41 SER CB C 2.897 23.277 -1.669 1.00 . A A . 41 SER CB 1 1
16 10166 1 1 41 SER H H 4.970 21.642 -1.475 1.00 . A A . 41 SER H 1 1
16 10167 1 1 41 SER HA H 3.865 23.802 0.166 1.00 . A A . 41 SER HA 1 1
16 10168 1 1 41 SER HB2 H 3.551 23.830 -2.326 1.00 . A A . 41 SER HB2 1 1
16 10169 1 1 41 SER HB3 H 2.566 22.376 -2.165 1.00 . A A . 41 SER HB3 1 1
16 10170 1 1 41 SER HG H 1.477 23.904 -0.473 1.00 . A A . 41 SER HG 1 1
16 10171 1 1 41 SER N N 4.930 22.278 -0.730 1.00 . A A . 41 SER N 1 1
16 10172 1 1 41 SER O O 2.362 20.921 0.009 1.00 . A A . 41 SER O 1 1
16 10173 1 1 41 SER OG O 1.765 24.077 -1.373 1.00 . A A . 41 SER OG 1 1
16 10174 1 1 42 GLY C C 1.429 22.303 3.894 1.00 . A A . 42 GLY C 1 1
16 10175 1 1 42 GLY CA C 1.782 21.566 2.617 1.00 . A A . 42 GLY CA 1 1
16 10176 1 1 42 GLY H H 2.958 23.223 2.022 1.00 . A A . 42 GLY H 1 1
16 10177 1 1 42 GLY HA2 H 0.870 21.278 2.116 1.00 . A A . 42 GLY HA2 1 1
16 10178 1 1 42 GLY HA3 H 2.338 20.675 2.872 1.00 . A A . 42 GLY HA3 1 1
16 10179 1 1 42 GLY N N 2.580 22.373 1.713 1.00 . A A . 42 GLY N 1 1
16 10180 1 1 42 GLY O O 1.984 23.358 4.201 1.00 . A A . 42 GLY O 1 1
16 10181 1 1 43 PRO C C 1.102 22.263 7.013 1.00 . A A . 43 PRO C 1 1
16 10182 1 1 43 PRO CA C 0.036 22.337 5.926 1.00 . A A . 43 PRO CA 1 1
16 10183 1 1 43 PRO CB C -1.178 21.486 6.308 1.00 . A A . 43 PRO CB 1 1
16 10184 1 1 43 PRO CD C -0.220 20.485 4.360 1.00 . A A . 43 PRO CD 1 1
16 10185 1 1 43 PRO CG C -0.946 20.175 5.639 1.00 . A A . 43 PRO CG 1 1
16 10186 1 1 43 PRO HA H -0.271 23.365 5.794 1.00 . A A . 43 PRO HA 1 1
16 10187 1 1 43 PRO HB2 H -1.222 21.380 7.383 1.00 . A A . 43 PRO HB2 1 1
16 10188 1 1 43 PRO HB3 H -2.080 21.958 5.950 1.00 . A A . 43 PRO HB3 1 1
16 10189 1 1 43 PRO HD2 H 0.481 19.698 4.123 1.00 . A A . 43 PRO HD2 1 1
16 10190 1 1 43 PRO HD3 H -0.922 20.623 3.551 1.00 . A A . 43 PRO HD3 1 1
16 10191 1 1 43 PRO HG2 H -0.340 19.543 6.271 1.00 . A A . 43 PRO HG2 1 1
16 10192 1 1 43 PRO HG3 H -1.892 19.700 5.427 1.00 . A A . 43 PRO HG3 1 1
16 10193 1 1 43 PRO N N 0.484 21.743 4.663 1.00 . A A . 43 PRO N 1 1
16 10194 1 1 43 PRO O O 2.191 21.733 6.792 1.00 . A A . 43 PRO O 1 1
16 10195 1 1 44 SER C C 1.028 23.259 10.588 1.00 . A A . 44 SER C 1 1
16 10196 1 1 44 SER CA C 1.715 22.793 9.308 1.00 . A A . 44 SER CA 1 1
16 10197 1 1 44 SER CB C 2.915 23.692 9.003 1.00 . A A . 44 SER CB 1 1
16 10198 1 1 44 SER H H -0.101 23.205 8.302 1.00 . A A . 44 SER H 1 1
16 10199 1 1 44 SER HA H 2.062 21.780 9.448 1.00 . A A . 44 SER HA 1 1
16 10200 1 1 44 SER HB2 H 3.621 23.635 9.818 1.00 . A A . 44 SER HB2 1 1
16 10201 1 1 44 SER HB3 H 3.389 23.359 8.091 1.00 . A A . 44 SER HB3 1 1
16 10202 1 1 44 SER HG H 1.683 25.186 9.302 1.00 . A A . 44 SER HG 1 1
16 10203 1 1 44 SER N N 0.783 22.797 8.187 1.00 . A A . 44 SER N 1 1
16 10204 1 1 44 SER O O 0.643 24.422 10.711 1.00 . A A . 44 SER O 1 1
16 10205 1 1 44 SER OG O 2.513 25.042 8.842 1.00 . A A . 44 SER OG 1 1
16 10206 1 1 45 SER C C 1.143 23.520 13.680 1.00 . A A . 45 SER C 1 1
16 10207 1 1 45 SER CA C 0.234 22.658 12.809 1.00 . A A . 45 SER CA 1 1
16 10208 1 1 45 SER CB C -0.132 21.371 13.552 1.00 . A A . 45 SER CB 1 1
16 10209 1 1 45 SER H H 1.206 21.433 11.381 1.00 . A A . 45 SER H 1 1
16 10210 1 1 45 SER HA H -0.669 23.209 12.595 1.00 . A A . 45 SER HA 1 1
16 10211 1 1 45 SER HB2 H -0.834 20.804 12.959 1.00 . A A . 45 SER HB2 1 1
16 10212 1 1 45 SER HB3 H 0.761 20.785 13.712 1.00 . A A . 45 SER HB3 1 1
16 10213 1 1 45 SER HG H -0.447 22.530 15.099 1.00 . A A . 45 SER HG 1 1
16 10214 1 1 45 SER N N 0.878 22.343 11.539 1.00 . A A . 45 SER N 1 1
16 10215 1 1 45 SER O O 2.361 23.347 13.687 1.00 . A A . 45 SER O 1 1
16 10216 1 1 45 SER OG O -0.722 21.658 14.808 1.00 . A A . 45 SER OG 1 1
16 10217 1 1 46 GLY C C 0.434 26.102 16.244 1.00 . A A . 46 GLY C 1 1
16 10218 1 1 46 GLY CA C 1.309 25.326 15.278 1.00 . A A . 46 GLY CA 1 1
16 10219 1 1 46 GLY H H -0.435 24.542 14.368 1.00 . A A . 46 GLY H 1 1
16 10220 1 1 46 GLY HA2 H 2.011 24.732 15.843 1.00 . A A . 46 GLY HA2 1 1
16 10221 1 1 46 GLY HA3 H 1.857 26.027 14.666 1.00 . A A . 46 GLY HA3 1 1
16 10222 1 1 46 GLY N N 0.540 24.450 14.414 1.00 . A A . 46 GLY N 1 1
16 10223 1 1 46 GLY O O 0.075 27.239 15.945 1.00 . A A . 46 GLY O 1 1
16 10224 2 2 1 ZN ZN ZN 3.227 3.033 -0.653 1.00 . B A . 201 ZN ZN 1 1
17 10225 1 1 1 GLY C C 10.649 -11.417 10.192 1.00 . A A . 1 GLY C 1 1
17 10226 1 1 1 GLY CA C 11.459 -11.627 11.456 1.00 . A A . 1 GLY CA 1 1
17 10227 1 1 1 GLY H1 H 11.451 -13.734 11.662 1.00 . A A . 1 GLY H1 1 1
17 10228 1 1 1 GLY HA2 H 11.237 -10.831 12.151 1.00 . A A . 1 GLY HA2 1 1
17 10229 1 1 1 GLY HA3 H 12.510 -11.590 11.207 1.00 . A A . 1 GLY HA3 1 1
17 10230 1 1 1 GLY N N 11.174 -12.899 12.094 1.00 . A A . 1 GLY N 1 1
17 10231 1 1 1 GLY O O 10.011 -10.379 10.021 1.00 . A A . 1 GLY O 1 1
17 10232 1 1 2 SER C C 8.440 -12.237 8.297 1.00 . A A . 2 SER C 1 1
17 10233 1 1 2 SER CA C 9.943 -12.322 8.046 1.00 . A A . 2 SER CA 1 1
17 10234 1 1 2 SER CB C 10.257 -13.534 7.167 1.00 . A A . 2 SER CB 1 1
17 10235 1 1 2 SER H H 11.203 -13.208 9.498 1.00 . A A . 2 SER H 1 1
17 10236 1 1 2 SER HA H 10.262 -11.425 7.535 1.00 . A A . 2 SER HA 1 1
17 10237 1 1 2 SER HB2 H 11.273 -13.463 6.809 1.00 . A A . 2 SER HB2 1 1
17 10238 1 1 2 SER HB3 H 10.143 -14.437 7.749 1.00 . A A . 2 SER HB3 1 1
17 10239 1 1 2 SER HG H 9.139 -12.706 5.787 1.00 . A A . 2 SER HG 1 1
17 10240 1 1 2 SER N N 10.676 -12.405 9.304 1.00 . A A . 2 SER N 1 1
17 10241 1 1 2 SER O O 7.796 -13.237 8.613 1.00 . A A . 2 SER O 1 1
17 10242 1 1 2 SER OG O 9.384 -13.596 6.052 1.00 . A A . 2 SER OG 1 1
17 10243 1 1 3 SER C C 5.858 -10.014 7.224 1.00 . A A . 3 SER C 1 1
17 10244 1 1 3 SER CA C 6.464 -10.819 8.370 1.00 . A A . 3 SER CA 1 1
17 10245 1 1 3 SER CB C 6.232 -10.092 9.696 1.00 . A A . 3 SER CB 1 1
17 10246 1 1 3 SER H H 8.457 -10.278 7.901 1.00 . A A . 3 SER H 1 1
17 10247 1 1 3 SER HA H 5.983 -11.785 8.410 1.00 . A A . 3 SER HA 1 1
17 10248 1 1 3 SER HB2 H 5.191 -10.171 9.970 1.00 . A A . 3 SER HB2 1 1
17 10249 1 1 3 SER HB3 H 6.841 -10.547 10.464 1.00 . A A . 3 SER HB3 1 1
17 10250 1 1 3 SER HG H 6.654 -8.344 10.473 1.00 . A A . 3 SER HG 1 1
17 10251 1 1 3 SER N N 7.890 -11.036 8.155 1.00 . A A . 3 SER N 1 1
17 10252 1 1 3 SER O O 6.372 -8.961 6.850 1.00 . A A . 3 SER O 1 1
17 10253 1 1 3 SER OG O 6.574 -8.721 9.594 1.00 . A A . 3 SER OG 1 1
17 10254 1 1 4 GLY C C 3.027 -10.686 4.922 1.00 . A A . 4 GLY C 1 1
17 10255 1 1 4 GLY CA C 4.102 -9.837 5.571 1.00 . A A . 4 GLY CA 1 1
17 10256 1 1 4 GLY H H 4.395 -11.364 7.009 1.00 . A A . 4 GLY H 1 1
17 10257 1 1 4 GLY HA2 H 3.652 -8.929 5.945 1.00 . A A . 4 GLY HA2 1 1
17 10258 1 1 4 GLY HA3 H 4.841 -9.581 4.827 1.00 . A A . 4 GLY HA3 1 1
17 10259 1 1 4 GLY N N 4.760 -10.520 6.669 1.00 . A A . 4 GLY N 1 1
17 10260 1 1 4 GLY O O 1.879 -10.259 4.799 1.00 . A A . 4 GLY O 1 1
17 10261 1 1 5 SER C C 2.322 -14.094 4.653 1.00 . A A . 5 SER C 1 1
17 10262 1 1 5 SER CA C 2.460 -12.800 3.857 1.00 . A A . 5 SER CA 1 1
17 10263 1 1 5 SER CB C 2.918 -13.112 2.431 1.00 . A A . 5 SER CB 1 1
17 10264 1 1 5 SER H H 4.330 -12.174 4.630 1.00 . A A . 5 SER H 1 1
17 10265 1 1 5 SER HA H 1.498 -12.311 3.819 1.00 . A A . 5 SER HA 1 1
17 10266 1 1 5 SER HB2 H 3.353 -12.226 1.994 1.00 . A A . 5 SER HB2 1 1
17 10267 1 1 5 SER HB3 H 3.655 -13.901 2.457 1.00 . A A . 5 SER HB3 1 1
17 10268 1 1 5 SER HG H 1.086 -12.937 1.759 1.00 . A A . 5 SER HG 1 1
17 10269 1 1 5 SER N N 3.400 -11.891 4.503 1.00 . A A . 5 SER N 1 1
17 10270 1 1 5 SER O O 3.103 -15.030 4.478 1.00 . A A . 5 SER O 1 1
17 10271 1 1 5 SER OG O 1.829 -13.530 1.626 1.00 . A A . 5 SER OG 1 1
17 10272 1 1 6 SER C C -0.276 -15.231 7.042 1.00 . A A . 6 SER C 1 1
17 10273 1 1 6 SER CA C 1.084 -15.317 6.355 1.00 . A A . 6 SER CA 1 1
17 10274 1 1 6 SER CB C 2.188 -15.463 7.404 1.00 . A A . 6 SER CB 1 1
17 10275 1 1 6 SER H H 0.735 -13.361 5.623 1.00 . A A . 6 SER H 1 1
17 10276 1 1 6 SER HA H 1.094 -16.183 5.710 1.00 . A A . 6 SER HA 1 1
17 10277 1 1 6 SER HB2 H 3.106 -15.758 6.917 1.00 . A A . 6 SER HB2 1 1
17 10278 1 1 6 SER HB3 H 2.334 -14.516 7.904 1.00 . A A . 6 SER HB3 1 1
17 10279 1 1 6 SER HG H 2.316 -17.258 8.177 1.00 . A A . 6 SER HG 1 1
17 10280 1 1 6 SER N N 1.323 -14.139 5.529 1.00 . A A . 6 SER N 1 1
17 10281 1 1 6 SER O O -0.652 -14.186 7.571 1.00 . A A . 6 SER O 1 1
17 10282 1 1 6 SER OG O 1.848 -16.442 8.370 1.00 . A A . 6 SER OG 1 1
17 10283 1 1 7 GLY C C -3.396 -15.769 6.769 1.00 . A A . 7 GLY C 1 1
17 10284 1 1 7 GLY CA C -2.320 -16.370 7.652 1.00 . A A . 7 GLY CA 1 1
17 10285 1 1 7 GLY H H -0.659 -17.144 6.591 1.00 . A A . 7 GLY H 1 1
17 10286 1 1 7 GLY HA2 H -2.579 -17.395 7.870 1.00 . A A . 7 GLY HA2 1 1
17 10287 1 1 7 GLY HA3 H -2.279 -15.815 8.577 1.00 . A A . 7 GLY HA3 1 1
17 10288 1 1 7 GLY N N -1.010 -16.340 7.028 1.00 . A A . 7 GLY N 1 1
17 10289 1 1 7 GLY O O -3.925 -16.437 5.879 1.00 . A A . 7 GLY O 1 1
17 10290 1 1 8 THR C C -4.163 -13.231 4.958 1.00 . A A . 8 THR C 1 1
17 10291 1 1 8 THR CA C -4.747 -13.815 6.239 1.00 . A A . 8 THR CA 1 1
17 10292 1 1 8 THR CB C -5.403 -12.684 7.053 1.00 . A A . 8 THR CB 1 1
17 10293 1 1 8 THR CG2 C -4.396 -11.587 7.365 1.00 . A A . 8 THR CG2 1 1
17 10294 1 1 8 THR H H -3.268 -14.026 7.738 1.00 . A A . 8 THR H 1 1
17 10295 1 1 8 THR HA H -5.511 -14.534 5.980 1.00 . A A . 8 THR HA 1 1
17 10296 1 1 8 THR HB H -5.765 -13.095 7.984 1.00 . A A . 8 THR HB 1 1
17 10297 1 1 8 THR HG1 H -7.325 -12.337 6.782 1.00 . A A . 8 THR HG1 1 1
17 10298 1 1 8 THR HG21 H -3.852 -11.333 6.468 1.00 . A A . 8 THR HG21 1 1
17 10299 1 1 8 THR HG22 H -3.705 -11.936 8.118 1.00 . A A . 8 THR HG22 1 1
17 10300 1 1 8 THR HG23 H -4.916 -10.714 7.730 1.00 . A A . 8 THR HG23 1 1
17 10301 1 1 8 THR N N -3.724 -14.505 7.016 1.00 . A A . 8 THR N 1 1
17 10302 1 1 8 THR O O -3.027 -12.757 4.941 1.00 . A A . 8 THR O 1 1
17 10303 1 1 8 THR OG1 O -6.506 -12.133 6.325 1.00 . A A . 8 THR OG1 1 1
17 10304 1 1 9 GLY C C -4.801 -11.263 2.454 1.00 . A A . 9 GLY C 1 1
17 10305 1 1 9 GLY CA C -4.490 -12.738 2.613 1.00 . A A . 9 GLY CA 1 1
17 10306 1 1 9 GLY H H -5.844 -13.658 3.957 1.00 . A A . 9 GLY H 1 1
17 10307 1 1 9 GLY HA2 H -3.422 -12.880 2.539 1.00 . A A . 9 GLY HA2 1 1
17 10308 1 1 9 GLY HA3 H -4.972 -13.283 1.815 1.00 . A A . 9 GLY HA3 1 1
17 10309 1 1 9 GLY N N -4.947 -13.268 3.885 1.00 . A A . 9 GLY N 1 1
17 10310 1 1 9 GLY O O -5.379 -10.645 3.347 1.00 . A A . 9 GLY O 1 1
17 10311 1 1 10 GLU C C -4.951 -9.057 -0.436 1.00 . A A . 10 GLU C 1 1
17 10312 1 1 10 GLU CA C -4.655 -9.285 1.044 1.00 . A A . 10 GLU CA 1 1
17 10313 1 1 10 GLU CB C -3.445 -8.450 1.468 1.00 . A A . 10 GLU CB 1 1
17 10314 1 1 10 GLU CD C -2.149 -7.443 3.388 1.00 . A A . 10 GLU CD 1 1
17 10315 1 1 10 GLU CG C -3.197 -8.454 2.967 1.00 . A A . 10 GLU CG 1 1
17 10316 1 1 10 GLU H H -3.959 -11.243 0.641 1.00 . A A . 10 GLU H 1 1
17 10317 1 1 10 GLU HA H -5.513 -8.977 1.622 1.00 . A A . 10 GLU HA 1 1
17 10318 1 1 10 GLU HB2 H -2.565 -8.837 0.977 1.00 . A A . 10 GLU HB2 1 1
17 10319 1 1 10 GLU HB3 H -3.600 -7.428 1.153 1.00 . A A . 10 GLU HB3 1 1
17 10320 1 1 10 GLU HG2 H -4.122 -8.221 3.472 1.00 . A A . 10 GLU HG2 1 1
17 10321 1 1 10 GLU HG3 H -2.865 -9.439 3.261 1.00 . A A . 10 GLU HG3 1 1
17 10322 1 1 10 GLU N N -4.415 -10.698 1.314 1.00 . A A . 10 GLU N 1 1
17 10323 1 1 10 GLU O O -5.008 -10.002 -1.222 1.00 . A A . 10 GLU O 1 1
17 10324 1 1 10 GLU OE1 O -1.041 -7.463 2.811 1.00 . A A . 10 GLU OE1 1 1
17 10325 1 1 10 GLU OE2 O -2.435 -6.632 4.294 1.00 . A A . 10 GLU OE2 1 1
17 10326 1 1 11 LYS C C -4.446 -8.116 -3.144 1.00 . A A . 11 LYS C 1 1
17 10327 1 1 11 LYS CA C -5.428 -7.441 -2.192 1.00 . A A . 11 LYS CA 1 1
17 10328 1 1 11 LYS CB C -5.370 -5.922 -2.374 1.00 . A A . 11 LYS CB 1 1
17 10329 1 1 11 LYS CD C -7.163 -5.366 -0.705 1.00 . A A . 11 LYS CD 1 1
17 10330 1 1 11 LYS CE C -8.680 -5.339 -0.600 1.00 . A A . 11 LYS CE 1 1
17 10331 1 1 11 LYS CG C -6.703 -5.230 -2.147 1.00 . A A . 11 LYS CG 1 1
17 10332 1 1 11 LYS H H -5.081 -7.085 -0.134 1.00 . A A . 11 LYS H 1 1
17 10333 1 1 11 LYS HA H -6.426 -7.784 -2.421 1.00 . A A . 11 LYS HA 1 1
17 10334 1 1 11 LYS HB2 H -4.653 -5.516 -1.676 1.00 . A A . 11 LYS HB2 1 1
17 10335 1 1 11 LYS HB3 H -5.042 -5.705 -3.380 1.00 . A A . 11 LYS HB3 1 1
17 10336 1 1 11 LYS HD2 H -6.802 -6.303 -0.308 1.00 . A A . 11 LYS HD2 1 1
17 10337 1 1 11 LYS HD3 H -6.756 -4.548 -0.128 1.00 . A A . 11 LYS HD3 1 1
17 10338 1 1 11 LYS HE2 H -9.066 -4.647 -1.332 1.00 . A A . 11 LYS HE2 1 1
17 10339 1 1 11 LYS HE3 H -9.059 -6.329 -0.806 1.00 . A A . 11 LYS HE3 1 1
17 10340 1 1 11 LYS HG2 H -6.598 -4.182 -2.383 1.00 . A A . 11 LYS HG2 1 1
17 10341 1 1 11 LYS HG3 H -7.444 -5.675 -2.796 1.00 . A A . 11 LYS HG3 1 1
17 10342 1 1 11 LYS HZ1 H -9.878 -4.195 0.673 1.00 . A A . 11 LYS HZ1 1 1
17 10343 1 1 11 LYS HZ2 H -8.337 -4.521 1.291 1.00 . A A . 11 LYS HZ2 1 1
17 10344 1 1 11 LYS HZ3 H -9.515 -5.734 1.274 1.00 . A A . 11 LYS HZ3 1 1
17 10345 1 1 11 LYS N N -5.139 -7.795 -0.808 1.00 . A A . 11 LYS N 1 1
17 10346 1 1 11 LYS NZ N -9.135 -4.918 0.754 1.00 . A A . 11 LYS NZ 1 1
17 10347 1 1 11 LYS O O -3.363 -8.550 -2.751 1.00 . A A . 11 LYS O 1 1
17 10348 1 1 12 PRO C C -2.761 -7.990 -5.786 1.00 . A A . 12 PRO C 1 1
17 10349 1 1 12 PRO CA C -3.996 -8.824 -5.460 1.00 . A A . 12 PRO CA 1 1
17 10350 1 1 12 PRO CB C -4.928 -8.895 -6.672 1.00 . A A . 12 PRO CB 1 1
17 10351 1 1 12 PRO CD C -6.107 -7.709 -4.965 1.00 . A A . 12 PRO CD 1 1
17 10352 1 1 12 PRO CG C -5.917 -7.803 -6.453 1.00 . A A . 12 PRO CG 1 1
17 10353 1 1 12 PRO HA H -3.691 -9.822 -5.180 1.00 . A A . 12 PRO HA 1 1
17 10354 1 1 12 PRO HB2 H -4.358 -8.738 -7.577 1.00 . A A . 12 PRO HB2 1 1
17 10355 1 1 12 PRO HB3 H -5.408 -9.862 -6.706 1.00 . A A . 12 PRO HB3 1 1
17 10356 1 1 12 PRO HD2 H -6.277 -6.683 -4.671 1.00 . A A . 12 PRO HD2 1 1
17 10357 1 1 12 PRO HD3 H -6.928 -8.335 -4.648 1.00 . A A . 12 PRO HD3 1 1
17 10358 1 1 12 PRO HG2 H -5.530 -6.874 -6.842 1.00 . A A . 12 PRO HG2 1 1
17 10359 1 1 12 PRO HG3 H -6.851 -8.053 -6.935 1.00 . A A . 12 PRO HG3 1 1
17 10360 1 1 12 PRO N N -4.830 -8.205 -4.426 1.00 . A A . 12 PRO N 1 1
17 10361 1 1 12 PRO O O -1.996 -8.323 -6.691 1.00 . A A . 12 PRO O 1 1
17 10362 1 1 13 PHE C C -0.869 -5.534 -3.920 1.00 . A A . 13 PHE C 1 1
17 10363 1 1 13 PHE CA C -1.431 -6.023 -5.252 1.00 . A A . 13 PHE CA 1 1
17 10364 1 1 13 PHE CB C -1.835 -4.828 -6.117 1.00 . A A . 13 PHE CB 1 1
17 10365 1 1 13 PHE CD1 C -1.467 -5.405 -8.531 1.00 . A A . 13 PHE CD1 1 1
17 10366 1 1 13 PHE CD2 C -3.701 -5.393 -7.698 1.00 . A A . 13 PHE CD2 1 1
17 10367 1 1 13 PHE CE1 C -1.932 -5.763 -9.783 1.00 . A A . 13 PHE CE1 1 1
17 10368 1 1 13 PHE CE2 C -4.172 -5.751 -8.947 1.00 . A A . 13 PHE CE2 1 1
17 10369 1 1 13 PHE CG C -2.345 -5.216 -7.476 1.00 . A A . 13 PHE CG 1 1
17 10370 1 1 13 PHE CZ C -3.287 -5.935 -9.991 1.00 . A A . 13 PHE CZ 1 1
17 10371 1 1 13 PHE H H -3.218 -6.693 -4.335 1.00 . A A . 13 PHE H 1 1
17 10372 1 1 13 PHE HA H -0.668 -6.587 -5.766 1.00 . A A . 13 PHE HA 1 1
17 10373 1 1 13 PHE HB2 H -2.617 -4.277 -5.616 1.00 . A A . 13 PHE HB2 1 1
17 10374 1 1 13 PHE HB3 H -0.979 -4.185 -6.254 1.00 . A A . 13 PHE HB3 1 1
17 10375 1 1 13 PHE HD1 H -0.407 -5.270 -8.370 1.00 . A A . 13 PHE HD1 1 1
17 10376 1 1 13 PHE HD2 H -4.395 -5.248 -6.882 1.00 . A A . 13 PHE HD2 1 1
17 10377 1 1 13 PHE HE1 H -1.237 -5.906 -10.597 1.00 . A A . 13 PHE HE1 1 1
17 10378 1 1 13 PHE HE2 H -5.231 -5.885 -9.107 1.00 . A A . 13 PHE HE2 1 1
17 10379 1 1 13 PHE HZ H -3.652 -6.215 -10.967 1.00 . A A . 13 PHE HZ 1 1
17 10380 1 1 13 PHE N N -2.573 -6.905 -5.042 1.00 . A A . 13 PHE N 1 1
17 10381 1 1 13 PHE O O -1.507 -5.671 -2.876 1.00 . A A . 13 PHE O 1 1
17 10382 1 1 14 LYS C C 2.059 -3.435 -3.119 1.00 . A A . 14 LYS C 1 1
17 10383 1 1 14 LYS CA C 0.980 -4.453 -2.763 1.00 . A A . 14 LYS CA 1 1
17 10384 1 1 14 LYS CB C 1.593 -5.603 -1.962 1.00 . A A . 14 LYS CB 1 1
17 10385 1 1 14 LYS CD C 3.324 -6.160 -0.229 1.00 . A A . 14 LYS CD 1 1
17 10386 1 1 14 LYS CE C 4.035 -5.693 1.032 1.00 . A A . 14 LYS CE 1 1
17 10387 1 1 14 LYS CG C 2.277 -5.156 -0.682 1.00 . A A . 14 LYS CG 1 1
17 10388 1 1 14 LYS H H 0.789 -4.883 -4.827 1.00 . A A . 14 LYS H 1 1
17 10389 1 1 14 LYS HA H 0.228 -3.967 -2.161 1.00 . A A . 14 LYS HA 1 1
17 10390 1 1 14 LYS HB2 H 0.812 -6.303 -1.703 1.00 . A A . 14 LYS HB2 1 1
17 10391 1 1 14 LYS HB3 H 2.324 -6.106 -2.579 1.00 . A A . 14 LYS HB3 1 1
17 10392 1 1 14 LYS HD2 H 2.841 -7.105 -0.027 1.00 . A A . 14 LYS HD2 1 1
17 10393 1 1 14 LYS HD3 H 4.053 -6.287 -1.017 1.00 . A A . 14 LYS HD3 1 1
17 10394 1 1 14 LYS HE2 H 4.707 -4.889 0.774 1.00 . A A . 14 LYS HE2 1 1
17 10395 1 1 14 LYS HE3 H 3.296 -5.334 1.734 1.00 . A A . 14 LYS HE3 1 1
17 10396 1 1 14 LYS HG2 H 2.758 -4.204 -0.854 1.00 . A A . 14 LYS HG2 1 1
17 10397 1 1 14 LYS HG3 H 1.533 -5.050 0.095 1.00 . A A . 14 LYS HG3 1 1
17 10398 1 1 14 LYS HZ1 H 5.262 -7.381 0.939 1.00 . A A . 14 LYS HZ1 1 1
17 10399 1 1 14 LYS HZ2 H 4.185 -7.388 2.244 1.00 . A A . 14 LYS HZ2 1 1
17 10400 1 1 14 LYS HZ3 H 5.554 -6.395 2.282 1.00 . A A . 14 LYS HZ3 1 1
17 10401 1 1 14 LYS N N 0.330 -4.964 -3.964 1.00 . A A . 14 LYS N 1 1
17 10402 1 1 14 LYS NZ N 4.814 -6.791 1.669 1.00 . A A . 14 LYS NZ 1 1
17 10403 1 1 14 LYS O O 2.698 -3.534 -4.167 1.00 . A A . 14 LYS O 1 1
17 10404 1 1 15 CYS C C 4.658 -1.943 -2.142 1.00 . A A . 15 CYS C 1 1
17 10405 1 1 15 CYS CA C 3.260 -1.423 -2.461 1.00 . A A . 15 CYS CA 1 1
17 10406 1 1 15 CYS CB C 2.952 -0.195 -1.601 1.00 . A A . 15 CYS CB 1 1
17 10407 1 1 15 CYS H H 1.716 -2.433 -1.423 1.00 . A A . 15 CYS H 1 1
17 10408 1 1 15 CYS HA H 3.222 -1.141 -3.502 1.00 . A A . 15 CYS HA 1 1
17 10409 1 1 15 CYS HB2 H 1.882 -0.058 -1.554 1.00 . A A . 15 CYS HB2 1 1
17 10410 1 1 15 CYS HB3 H 3.333 -0.359 -0.604 1.00 . A A . 15 CYS HB3 1 1
17 10411 1 1 15 CYS N N 2.257 -2.458 -2.240 1.00 . A A . 15 CYS N 1 1
17 10412 1 1 15 CYS O O 4.819 -3.055 -1.638 1.00 . A A . 15 CYS O 1 1
17 10413 1 1 15 CYS SG S 3.681 1.352 -2.227 1.00 . A A . 15 CYS SG 1 1
17 10414 1 1 16 ASP C C 7.694 -0.567 -1.171 1.00 . A A . 16 ASP C 1 1
17 10415 1 1 16 ASP CA C 7.052 -1.509 -2.185 1.00 . A A . 16 ASP CA 1 1
17 10416 1 1 16 ASP CB C 7.855 -1.498 -3.488 1.00 . A A . 16 ASP CB 1 1
17 10417 1 1 16 ASP CG C 7.799 -2.828 -4.213 1.00 . A A . 16 ASP CG 1 1
17 10418 1 1 16 ASP H H 5.475 -0.258 -2.841 1.00 . A A . 16 ASP H 1 1
17 10419 1 1 16 ASP HA H 7.055 -2.509 -1.780 1.00 . A A . 16 ASP HA 1 1
17 10420 1 1 16 ASP HB2 H 7.456 -0.736 -4.142 1.00 . A A . 16 ASP HB2 1 1
17 10421 1 1 16 ASP HB3 H 8.887 -1.272 -3.265 1.00 . A A . 16 ASP HB3 1 1
17 10422 1 1 16 ASP N N 5.667 -1.132 -2.441 1.00 . A A . 16 ASP N 1 1
17 10423 1 1 16 ASP O O 8.683 -0.915 -0.525 1.00 . A A . 16 ASP O 1 1
17 10424 1 1 16 ASP OD1 O 7.835 -3.876 -3.534 1.00 . A A . 16 ASP OD1 1 1
17 10425 1 1 16 ASP OD2 O 7.718 -2.822 -5.458 1.00 . A A . 16 ASP OD2 1 1
17 10426 1 1 17 ILE C C 6.991 1.471 1.270 1.00 . A A . 17 ILE C 1 1
17 10427 1 1 17 ILE CA C 7.641 1.618 -0.102 1.00 . A A . 17 ILE CA 1 1
17 10428 1 1 17 ILE CB C 7.411 3.051 -0.616 1.00 . A A . 17 ILE CB 1 1
17 10429 1 1 17 ILE CD1 C 6.571 2.857 -3.011 1.00 . A A . 17 ILE CD1 1 1
17 10430 1 1 17 ILE CG1 C 7.749 3.142 -2.105 1.00 . A A . 17 ILE CG1 1 1
17 10431 1 1 17 ILE CG2 C 8.244 4.041 0.184 1.00 . A A . 17 ILE CG2 1 1
17 10432 1 1 17 ILE H H 6.339 0.845 -1.580 1.00 . A A . 17 ILE H 1 1
17 10433 1 1 17 ILE HA H 8.706 1.459 -0.002 1.00 . A A . 17 ILE HA 1 1
17 10434 1 1 17 ILE HB H 6.369 3.297 -0.475 1.00 . A A . 17 ILE HB 1 1
17 10435 1 1 17 ILE HD11 H 6.608 1.827 -3.335 1.00 . A A . 17 ILE HD11 1 1
17 10436 1 1 17 ILE HD12 H 5.651 3.031 -2.472 1.00 . A A . 17 ILE HD12 1 1
17 10437 1 1 17 ILE HD13 H 6.613 3.506 -3.872 1.00 . A A . 17 ILE HD13 1 1
17 10438 1 1 17 ILE HG12 H 8.103 4.136 -2.328 1.00 . A A . 17 ILE HG12 1 1
17 10439 1 1 17 ILE HG13 H 8.526 2.428 -2.335 1.00 . A A . 17 ILE HG13 1 1
17 10440 1 1 17 ILE HG21 H 9.285 3.758 0.134 1.00 . A A . 17 ILE HG21 1 1
17 10441 1 1 17 ILE HG22 H 8.121 5.031 -0.230 1.00 . A A . 17 ILE HG22 1 1
17 10442 1 1 17 ILE HG23 H 7.919 4.038 1.213 1.00 . A A . 17 ILE HG23 1 1
17 10443 1 1 17 ILE N N 7.125 0.627 -1.037 1.00 . A A . 17 ILE N 1 1
17 10444 1 1 17 ILE O O 7.673 1.461 2.295 1.00 . A A . 17 ILE O 1 1
17 10445 1 1 18 CYS C C 4.148 -0.107 2.543 1.00 . A A . 18 CYS C 1 1
17 10446 1 1 18 CYS CA C 4.922 1.208 2.526 1.00 . A A . 18 CYS CA 1 1
17 10447 1 1 18 CYS CB C 3.959 2.382 2.711 1.00 . A A . 18 CYS CB 1 1
17 10448 1 1 18 CYS H H 5.178 1.371 0.431 1.00 . A A . 18 CYS H 1 1
17 10449 1 1 18 CYS HA H 5.632 1.204 3.339 1.00 . A A . 18 CYS HA 1 1
17 10450 1 1 18 CYS HB2 H 3.459 2.280 3.663 1.00 . A A . 18 CYS HB2 1 1
17 10451 1 1 18 CYS HB3 H 4.521 3.304 2.702 1.00 . A A . 18 CYS HB3 1 1
17 10452 1 1 18 CYS N N 5.667 1.356 1.281 1.00 . A A . 18 CYS N 1 1
17 10453 1 1 18 CYS O O 3.517 -0.455 3.540 1.00 . A A . 18 CYS O 1 1
17 10454 1 1 18 CYS SG S 2.676 2.501 1.423 1.00 . A A . 18 CYS SG 1 1
17 10455 1 1 19 GLY C C 2.011 -1.929 1.141 1.00 . A A . 19 GLY C 1 1
17 10456 1 1 19 GLY CA C 3.503 -2.103 1.340 1.00 . A A . 19 GLY CA 1 1
17 10457 1 1 19 GLY H H 4.722 -0.507 0.667 1.00 . A A . 19 GLY H 1 1
17 10458 1 1 19 GLY HA2 H 3.904 -2.663 0.508 1.00 . A A . 19 GLY HA2 1 1
17 10459 1 1 19 GLY HA3 H 3.670 -2.660 2.250 1.00 . A A . 19 GLY HA3 1 1
17 10460 1 1 19 GLY N N 4.203 -0.835 1.431 1.00 . A A . 19 GLY N 1 1
17 10461 1 1 19 GLY O O 1.252 -2.897 1.192 1.00 . A A . 19 GLY O 1 1
17 10462 1 1 20 LYS C C -0.414 -1.273 -0.389 1.00 . A A . 20 LYS C 1 1
17 10463 1 1 20 LYS CA C 0.174 -0.391 0.707 1.00 . A A . 20 LYS CA 1 1
17 10464 1 1 20 LYS CB C -0.007 1.084 0.342 1.00 . A A . 20 LYS CB 1 1
17 10465 1 1 20 LYS CD C -1.712 1.825 2.031 1.00 . A A . 20 LYS CD 1 1
17 10466 1 1 20 LYS CE C -1.842 2.214 3.496 1.00 . A A . 20 LYS CE 1 1
17 10467 1 1 20 LYS CG C -0.283 1.978 1.538 1.00 . A A . 20 LYS CG 1 1
17 10468 1 1 20 LYS H H 2.239 0.041 0.885 1.00 . A A . 20 LYS H 1 1
17 10469 1 1 20 LYS HA H -0.346 -0.590 1.631 1.00 . A A . 20 LYS HA 1 1
17 10470 1 1 20 LYS HB2 H 0.891 1.435 -0.144 1.00 . A A . 20 LYS HB2 1 1
17 10471 1 1 20 LYS HB3 H -0.836 1.173 -0.346 1.00 . A A . 20 LYS HB3 1 1
17 10472 1 1 20 LYS HD2 H -2.356 2.462 1.443 1.00 . A A . 20 LYS HD2 1 1
17 10473 1 1 20 LYS HD3 H -2.016 0.795 1.912 1.00 . A A . 20 LYS HD3 1 1
17 10474 1 1 20 LYS HE2 H -1.455 1.410 4.103 1.00 . A A . 20 LYS HE2 1 1
17 10475 1 1 20 LYS HE3 H -1.261 3.108 3.670 1.00 . A A . 20 LYS HE3 1 1
17 10476 1 1 20 LYS HG2 H 0.392 1.712 2.338 1.00 . A A . 20 LYS HG2 1 1
17 10477 1 1 20 LYS HG3 H -0.118 3.007 1.253 1.00 . A A . 20 LYS HG3 1 1
17 10478 1 1 20 LYS HZ1 H -3.697 1.601 4.235 1.00 . A A . 20 LYS HZ1 1 1
17 10479 1 1 20 LYS HZ2 H -3.795 2.806 3.052 1.00 . A A . 20 LYS HZ2 1 1
17 10480 1 1 20 LYS HZ3 H -3.300 3.200 4.620 1.00 . A A . 20 LYS HZ3 1 1
17 10481 1 1 20 LYS N N 1.586 -0.690 0.914 1.00 . A A . 20 LYS N 1 1
17 10482 1 1 20 LYS NZ N -3.257 2.473 3.878 1.00 . A A . 20 LYS NZ 1 1
17 10483 1 1 20 LYS O O 0.188 -1.448 -1.449 1.00 . A A . 20 LYS O 1 1
17 10484 1 1 21 SER C C -3.292 -1.910 -1.903 1.00 . A A . 21 SER C 1 1
17 10485 1 1 21 SER CA C -2.263 -2.692 -1.092 1.00 . A A . 21 SER CA 1 1
17 10486 1 1 21 SER CB C -2.943 -3.860 -0.375 1.00 . A A . 21 SER CB 1 1
17 10487 1 1 21 SER H H -2.024 -1.649 0.735 1.00 . A A . 21 SER H 1 1
17 10488 1 1 21 SER HA H -1.512 -3.081 -1.764 1.00 . A A . 21 SER HA 1 1
17 10489 1 1 21 SER HB2 H -2.949 -4.723 -1.023 1.00 . A A . 21 SER HB2 1 1
17 10490 1 1 21 SER HB3 H -2.396 -4.091 0.528 1.00 . A A . 21 SER HB3 1 1
17 10491 1 1 21 SER HG H -4.351 -3.447 0.923 1.00 . A A . 21 SER HG 1 1
17 10492 1 1 21 SER N N -1.594 -1.826 -0.128 1.00 . A A . 21 SER N 1 1
17 10493 1 1 21 SER O O -3.721 -0.827 -1.504 1.00 . A A . 21 SER O 1 1
17 10494 1 1 21 SER OG O -4.279 -3.538 -0.030 1.00 . A A . 21 SER OG 1 1
17 10495 1 1 22 PHE C C -5.393 -2.854 -4.767 1.00 . A A . 22 PHE C 1 1
17 10496 1 1 22 PHE CA C -4.661 -1.822 -3.913 1.00 . A A . 22 PHE CA 1 1
17 10497 1 1 22 PHE CB C -3.975 -0.793 -4.814 1.00 . A A . 22 PHE CB 1 1
17 10498 1 1 22 PHE CD1 C -2.031 -0.033 -3.419 1.00 . A A . 22 PHE CD1 1 1
17 10499 1 1 22 PHE CD2 C -3.720 1.557 -3.971 1.00 . A A . 22 PHE CD2 1 1
17 10500 1 1 22 PHE CE1 C -1.341 0.937 -2.719 1.00 . A A . 22 PHE CE1 1 1
17 10501 1 1 22 PHE CE2 C -3.034 2.532 -3.273 1.00 . A A . 22 PHE CE2 1 1
17 10502 1 1 22 PHE CG C -3.227 0.265 -4.053 1.00 . A A . 22 PHE CG 1 1
17 10503 1 1 22 PHE CZ C -1.843 2.222 -2.645 1.00 . A A . 22 PHE CZ 1 1
17 10504 1 1 22 PHE H H -3.305 -3.332 -3.309 1.00 . A A . 22 PHE H 1 1
17 10505 1 1 22 PHE HA H -5.379 -1.317 -3.286 1.00 . A A . 22 PHE HA 1 1
17 10506 1 1 22 PHE HB2 H -3.270 -1.300 -5.456 1.00 . A A . 22 PHE HB2 1 1
17 10507 1 1 22 PHE HB3 H -4.721 -0.303 -5.421 1.00 . A A . 22 PHE HB3 1 1
17 10508 1 1 22 PHE HD1 H -1.638 -1.039 -3.477 1.00 . A A . 22 PHE HD1 1 1
17 10509 1 1 22 PHE HD2 H -4.652 1.801 -4.461 1.00 . A A . 22 PHE HD2 1 1
17 10510 1 1 22 PHE HE1 H -0.410 0.691 -2.229 1.00 . A A . 22 PHE HE1 1 1
17 10511 1 1 22 PHE HE2 H -3.429 3.535 -3.216 1.00 . A A . 22 PHE HE2 1 1
17 10512 1 1 22 PHE HZ H -1.305 2.982 -2.099 1.00 . A A . 22 PHE HZ 1 1
17 10513 1 1 22 PHE N N -3.683 -2.467 -3.044 1.00 . A A . 22 PHE N 1 1
17 10514 1 1 22 PHE O O -4.805 -3.467 -5.658 1.00 . A A . 22 PHE O 1 1
17 10515 1 1 23 CYS C C -7.219 -3.898 -6.726 1.00 . A A . 23 CYS C 1 1
17 10516 1 1 23 CYS CA C -7.492 -3.997 -5.228 1.00 . A A . 23 CYS CA 1 1
17 10517 1 1 23 CYS CB C -8.977 -3.758 -4.951 1.00 . A A . 23 CYS CB 1 1
17 10518 1 1 23 CYS H H -7.091 -2.520 -3.766 1.00 . A A . 23 CYS H 1 1
17 10519 1 1 23 CYS HA H -7.226 -4.987 -4.891 1.00 . A A . 23 CYS HA 1 1
17 10520 1 1 23 CYS HB2 H -9.560 -4.463 -5.525 1.00 . A A . 23 CYS HB2 1 1
17 10521 1 1 23 CYS HB3 H -9.168 -3.915 -3.900 1.00 . A A . 23 CYS HB3 1 1
17 10522 1 1 23 CYS HG H -8.601 -1.508 -6.089 1.00 . A A . 23 CYS HG 1 1
17 10523 1 1 23 CYS N N -6.678 -3.039 -4.488 1.00 . A A . 23 CYS N 1 1
17 10524 1 1 23 CYS O O -7.464 -4.842 -7.475 1.00 . A A . 23 CYS O 1 1
17 10525 1 1 23 CYS SG S -9.550 -2.097 -5.377 1.00 . A A . 23 CYS SG 1 1
17 10526 1 1 24 GLY C C -5.146 -1.745 -8.778 1.00 . A A . 24 GLY C 1 1
17 10527 1 1 24 GLY CA C -6.416 -2.545 -8.562 1.00 . A A . 24 GLY CA 1 1
17 10528 1 1 24 GLY H H -6.537 -2.028 -6.512 1.00 . A A . 24 GLY H 1 1
17 10529 1 1 24 GLY HA2 H -6.308 -3.508 -9.037 1.00 . A A . 24 GLY HA2 1 1
17 10530 1 1 24 GLY HA3 H -7.241 -2.019 -9.019 1.00 . A A . 24 GLY HA3 1 1
17 10531 1 1 24 GLY N N -6.712 -2.747 -7.155 1.00 . A A . 24 GLY N 1 1
17 10532 1 1 24 GLY O O -5.065 -0.580 -8.389 1.00 . A A . 24 GLY O 1 1
17 10533 1 1 25 ARG C C -3.099 -0.281 -10.143 1.00 . A A . 25 ARG C 1 1
17 10534 1 1 25 ARG CA C -2.880 -1.713 -9.664 1.00 . A A . 25 ARG CA 1 1
17 10535 1 1 25 ARG CB C -2.083 -2.495 -10.709 1.00 . A A . 25 ARG CB 1 1
17 10536 1 1 25 ARG CD C 0.208 -3.041 -9.834 1.00 . A A . 25 ARG CD 1 1
17 10537 1 1 25 ARG CG C -0.607 -2.136 -10.744 1.00 . A A . 25 ARG CG 1 1
17 10538 1 1 25 ARG CZ C 2.586 -3.624 -9.613 1.00 . A A . 25 ARG CZ 1 1
17 10539 1 1 25 ARG H H -4.278 -3.301 -9.685 1.00 . A A . 25 ARG H 1 1
17 10540 1 1 25 ARG HA H -2.320 -1.689 -8.741 1.00 . A A . 25 ARG HA 1 1
17 10541 1 1 25 ARG HB2 H -2.169 -3.550 -10.495 1.00 . A A . 25 ARG HB2 1 1
17 10542 1 1 25 ARG HB3 H -2.502 -2.299 -11.685 1.00 . A A . 25 ARG HB3 1 1
17 10543 1 1 25 ARG HD2 H -0.131 -2.906 -8.817 1.00 . A A . 25 ARG HD2 1 1
17 10544 1 1 25 ARG HD3 H 0.051 -4.066 -10.133 1.00 . A A . 25 ARG HD3 1 1
17 10545 1 1 25 ARG HE H 1.898 -1.837 -10.171 1.00 . A A . 25 ARG HE 1 1
17 10546 1 1 25 ARG HG2 H -0.244 -2.242 -11.756 1.00 . A A . 25 ARG HG2 1 1
17 10547 1 1 25 ARG HG3 H -0.487 -1.113 -10.422 1.00 . A A . 25 ARG HG3 1 1
17 10548 1 1 25 ARG HH11 H 1.300 -5.121 -9.180 1.00 . A A . 25 ARG HH11 1 1
17 10549 1 1 25 ARG HH12 H 2.980 -5.519 -9.029 1.00 . A A . 25 ARG HH12 1 1
17 10550 1 1 25 ARG HH21 H 4.112 -2.349 -9.976 1.00 . A A . 25 ARG HH21 1 1
17 10551 1 1 25 ARG HH22 H 4.578 -3.941 -9.481 1.00 . A A . 25 ARG HH22 1 1
17 10552 1 1 25 ARG N N -4.153 -2.372 -9.399 1.00 . A A . 25 ARG N 1 1
17 10553 1 1 25 ARG NE N 1.636 -2.741 -9.900 1.00 . A A . 25 ARG NE 1 1
17 10554 1 1 25 ARG NH1 N 2.262 -4.855 -9.243 1.00 . A A . 25 ARG NH1 1 1
17 10555 1 1 25 ARG NH2 N 3.864 -3.276 -9.697 1.00 . A A . 25 ARG NH2 1 1
17 10556 1 1 25 ARG O O -2.391 0.638 -9.731 1.00 . A A . 25 ARG O 1 1
17 10557 1 1 26 SER C C -4.186 2.301 -10.500 1.00 . A A . 26 SER C 1 1
17 10558 1 1 26 SER CA C -4.394 1.220 -11.556 1.00 . A A . 26 SER CA 1 1
17 10559 1 1 26 SER CB C -5.836 1.260 -12.066 1.00 . A A . 26 SER CB 1 1
17 10560 1 1 26 SER H H -4.613 -0.871 -11.308 1.00 . A A . 26 SER H 1 1
17 10561 1 1 26 SER HA H -3.724 1.406 -12.382 1.00 . A A . 26 SER HA 1 1
17 10562 1 1 26 SER HB2 H -6.059 0.338 -12.581 1.00 . A A . 26 SER HB2 1 1
17 10563 1 1 26 SER HB3 H -6.508 1.376 -11.227 1.00 . A A . 26 SER HB3 1 1
17 10564 1 1 26 SER HG H -5.644 2.127 -13.812 1.00 . A A . 26 SER HG 1 1
17 10565 1 1 26 SER N N -4.084 -0.099 -11.017 1.00 . A A . 26 SER N 1 1
17 10566 1 1 26 SER O O -3.717 3.399 -10.803 1.00 . A A . 26 SER O 1 1
17 10567 1 1 26 SER OG O -6.031 2.342 -12.960 1.00 . A A . 26 SER OG 1 1
17 10568 1 1 27 ARG C C -2.981 2.868 -7.575 1.00 . A A . 27 ARG C 1 1
17 10569 1 1 27 ARG CA C -4.391 2.926 -8.157 1.00 . A A . 27 ARG CA 1 1
17 10570 1 1 27 ARG CB C -5.418 2.629 -7.063 1.00 . A A . 27 ARG CB 1 1
17 10571 1 1 27 ARG CD C -6.730 4.763 -7.270 1.00 . A A . 27 ARG CD 1 1
17 10572 1 1 27 ARG CG C -6.783 3.244 -7.326 1.00 . A A . 27 ARG CG 1 1
17 10573 1 1 27 ARG CZ C -8.286 6.606 -7.743 1.00 . A A . 27 ARG CZ 1 1
17 10574 1 1 27 ARG H H -4.905 1.092 -9.079 1.00 . A A . 27 ARG H 1 1
17 10575 1 1 27 ARG HA H -4.567 3.918 -8.544 1.00 . A A . 27 ARG HA 1 1
17 10576 1 1 27 ARG HB2 H -5.540 1.559 -6.980 1.00 . A A . 27 ARG HB2 1 1
17 10577 1 1 27 ARG HB3 H -5.048 3.015 -6.125 1.00 . A A . 27 ARG HB3 1 1
17 10578 1 1 27 ARG HD2 H -6.262 5.059 -6.343 1.00 . A A . 27 ARG HD2 1 1
17 10579 1 1 27 ARG HD3 H -6.140 5.120 -8.101 1.00 . A A . 27 ARG HD3 1 1
17 10580 1 1 27 ARG HE H -8.823 4.804 -7.078 1.00 . A A . 27 ARG HE 1 1
17 10581 1 1 27 ARG HG2 H -7.120 2.943 -8.307 1.00 . A A . 27 ARG HG2 1 1
17 10582 1 1 27 ARG HG3 H -7.477 2.889 -6.580 1.00 . A A . 27 ARG HG3 1 1
17 10583 1 1 27 ARG HH11 H -6.340 7.029 -8.080 1.00 . A A . 27 ARG HH11 1 1
17 10584 1 1 27 ARG HH12 H -7.448 8.320 -8.410 1.00 . A A . 27 ARG HH12 1 1
17 10585 1 1 27 ARG HH21 H -10.291 6.495 -7.508 1.00 . A A . 27 ARG HH21 1 1
17 10586 1 1 27 ARG HH22 H -9.695 8.015 -8.083 1.00 . A A . 27 ARG HH22 1 1
17 10587 1 1 27 ARG N N -4.537 1.983 -9.259 1.00 . A A . 27 ARG N 1 1
17 10588 1 1 27 ARG NE N -8.061 5.360 -7.342 1.00 . A A . 27 ARG NE 1 1
17 10589 1 1 27 ARG NH1 N -7.275 7.382 -8.107 1.00 . A A . 27 ARG NH1 1 1
17 10590 1 1 27 ARG NH2 N -9.526 7.078 -7.781 1.00 . A A . 27 ARG NH2 1 1
17 10591 1 1 27 ARG O O -2.301 3.888 -7.465 1.00 . A A . 27 ARG O 1 1
17 10592 1 1 28 LEU C C -0.160 2.183 -7.472 1.00 . A A . 28 LEU C 1 1
17 10593 1 1 28 LEU CA C -1.220 1.475 -6.634 1.00 . A A . 28 LEU CA 1 1
17 10594 1 1 28 LEU CB C -0.897 -0.017 -6.535 1.00 . A A . 28 LEU CB 1 1
17 10595 1 1 28 LEU CD1 C 1.153 0.399 -5.154 1.00 . A A . 28 LEU CD1 1 1
17 10596 1 1 28 LEU CD2 C 0.739 -1.871 -6.121 1.00 . A A . 28 LEU CD2 1 1
17 10597 1 1 28 LEU CG C 0.576 -0.372 -6.331 1.00 . A A . 28 LEU CG 1 1
17 10598 1 1 28 LEU H H -3.136 0.891 -7.318 1.00 . A A . 28 LEU H 1 1
17 10599 1 1 28 LEU HA H -1.221 1.901 -5.642 1.00 . A A . 28 LEU HA 1 1
17 10600 1 1 28 LEU HB2 H -1.453 -0.421 -5.703 1.00 . A A . 28 LEU HB2 1 1
17 10601 1 1 28 LEU HB3 H -1.228 -0.487 -7.450 1.00 . A A . 28 LEU HB3 1 1
17 10602 1 1 28 LEU HD11 H 2.165 0.072 -4.971 1.00 . A A . 28 LEU HD11 1 1
17 10603 1 1 28 LEU HD12 H 0.552 0.217 -4.276 1.00 . A A . 28 LEU HD12 1 1
17 10604 1 1 28 LEU HD13 H 1.150 1.455 -5.380 1.00 . A A . 28 LEU HD13 1 1
17 10605 1 1 28 LEU HD21 H 1.177 -2.312 -7.003 1.00 . A A . 28 LEU HD21 1 1
17 10606 1 1 28 LEU HD22 H -0.228 -2.315 -5.938 1.00 . A A . 28 LEU HD22 1 1
17 10607 1 1 28 LEU HD23 H 1.383 -2.047 -5.271 1.00 . A A . 28 LEU HD23 1 1
17 10608 1 1 28 LEU HG H 1.133 -0.095 -7.216 1.00 . A A . 28 LEU HG 1 1
17 10609 1 1 28 LEU N N -2.549 1.667 -7.205 1.00 . A A . 28 LEU N 1 1
17 10610 1 1 28 LEU O O 0.579 3.028 -6.970 1.00 . A A . 28 LEU O 1 1
17 10611 1 1 29 ASN C C 1.037 3.924 -9.372 1.00 . A A . 29 ASN C 1 1
17 10612 1 1 29 ASN CA C 0.875 2.435 -9.660 1.00 . A A . 29 ASN CA 1 1
17 10613 1 1 29 ASN CB C 0.440 2.229 -11.113 1.00 . A A . 29 ASN CB 1 1
17 10614 1 1 29 ASN CG C 1.037 0.976 -11.723 1.00 . A A . 29 ASN CG 1 1
17 10615 1 1 29 ASN H H -0.710 1.151 -9.094 1.00 . A A . 29 ASN H 1 1
17 10616 1 1 29 ASN HA H 1.824 1.944 -9.505 1.00 . A A . 29 ASN HA 1 1
17 10617 1 1 29 ASN HB2 H -0.636 2.147 -11.151 1.00 . A A . 29 ASN HB2 1 1
17 10618 1 1 29 ASN HB3 H 0.754 3.079 -11.700 1.00 . A A . 29 ASN HB3 1 1
17 10619 1 1 29 ASN HD21 H -0.779 0.285 -12.143 1.00 . A A . 29 ASN HD21 1 1
17 10620 1 1 29 ASN HD22 H 0.537 -0.734 -12.606 1.00 . A A . 29 ASN HD22 1 1
17 10621 1 1 29 ASN N N -0.094 1.832 -8.752 1.00 . A A . 29 ASN N 1 1
17 10622 1 1 29 ASN ND2 N 0.178 0.086 -12.206 1.00 . A A . 29 ASN ND2 1 1
17 10623 1 1 29 ASN O O 2.150 4.410 -9.169 1.00 . A A . 29 ASN O 1 1
17 10624 1 1 29 ASN OD1 O 2.257 0.810 -11.760 1.00 . A A . 29 ASN OD1 1 1
17 10625 1 1 30 ARG C C 0.433 6.365 -7.680 1.00 . A A . 30 ARG C 1 1
17 10626 1 1 30 ARG CA C -0.063 6.077 -9.094 1.00 . A A . 30 ARG CA 1 1
17 10627 1 1 30 ARG CB C -1.460 6.670 -9.288 1.00 . A A . 30 ARG CB 1 1
17 10628 1 1 30 ARG CD C -1.196 6.146 -11.731 1.00 . A A . 30 ARG CD 1 1
17 10629 1 1 30 ARG CG C -2.155 6.191 -10.552 1.00 . A A . 30 ARG CG 1 1
17 10630 1 1 30 ARG CZ C -2.656 6.409 -13.692 1.00 . A A . 30 ARG CZ 1 1
17 10631 1 1 30 ARG H H -0.938 4.199 -9.526 1.00 . A A . 30 ARG H 1 1
17 10632 1 1 30 ARG HA H 0.614 6.535 -9.800 1.00 . A A . 30 ARG HA 1 1
17 10633 1 1 30 ARG HB2 H -2.073 6.399 -8.441 1.00 . A A . 30 ARG HB2 1 1
17 10634 1 1 30 ARG HB3 H -1.378 7.745 -9.333 1.00 . A A . 30 ARG HB3 1 1
17 10635 1 1 30 ARG HD2 H -0.817 7.141 -11.908 1.00 . A A . 30 ARG HD2 1 1
17 10636 1 1 30 ARG HD3 H -0.377 5.487 -11.487 1.00 . A A . 30 ARG HD3 1 1
17 10637 1 1 30 ARG HE H -1.672 4.740 -13.219 1.00 . A A . 30 ARG HE 1 1
17 10638 1 1 30 ARG HG2 H -2.547 5.199 -10.382 1.00 . A A . 30 ARG HG2 1 1
17 10639 1 1 30 ARG HG3 H -2.965 6.866 -10.783 1.00 . A A . 30 ARG HG3 1 1
17 10640 1 1 30 ARG HH11 H -2.494 8.051 -12.527 1.00 . A A . 30 ARG HH11 1 1
17 10641 1 1 30 ARG HH12 H -3.519 8.223 -13.912 1.00 . A A . 30 ARG HH12 1 1
17 10642 1 1 30 ARG HH21 H -3.020 4.954 -15.047 1.00 . A A . 30 ARG HH21 1 1
17 10643 1 1 30 ARG HH22 H -3.818 6.460 -15.345 1.00 . A A . 30 ARG HH22 1 1
17 10644 1 1 30 ARG N N -0.080 4.643 -9.357 1.00 . A A . 30 ARG N 1 1
17 10645 1 1 30 ARG NE N -1.847 5.664 -12.947 1.00 . A A . 30 ARG NE 1 1
17 10646 1 1 30 ARG NH1 N -2.911 7.664 -13.349 1.00 . A A . 30 ARG NH1 1 1
17 10647 1 1 30 ARG NH2 N -3.210 5.899 -14.785 1.00 . A A . 30 ARG NH2 1 1
17 10648 1 1 30 ARG O O 1.167 7.327 -7.451 1.00 . A A . 30 ARG O 1 1
17 10649 1 1 31 HIS C C 1.947 5.660 -5.208 1.00 . A A . 31 HIS C 1 1
17 10650 1 1 31 HIS CA C 0.428 5.689 -5.341 1.00 . A A . 31 HIS CA 1 1
17 10651 1 1 31 HIS CB C -0.193 4.591 -4.476 1.00 . A A . 31 HIS CB 1 1
17 10652 1 1 31 HIS CD2 C 1.142 3.627 -2.472 1.00 . A A . 31 HIS CD2 1 1
17 10653 1 1 31 HIS CE1 C 0.721 5.211 -1.015 1.00 . A A . 31 HIS CE1 1 1
17 10654 1 1 31 HIS CG C 0.356 4.544 -3.083 1.00 . A A . 31 HIS CG 1 1
17 10655 1 1 31 HIS H H -0.559 4.777 -6.977 1.00 . A A . 31 HIS H 1 1
17 10656 1 1 31 HIS HA H 0.067 6.649 -5.003 1.00 . A A . 31 HIS HA 1 1
17 10657 1 1 31 HIS HB2 H -1.258 4.756 -4.407 1.00 . A A . 31 HIS HB2 1 1
17 10658 1 1 31 HIS HB3 H -0.011 3.632 -4.938 1.00 . A A . 31 HIS HB3 1 1
17 10659 1 1 31 HIS HD1 H -0.432 6.327 -2.284 1.00 . A A . 31 HIS HD1 1 1
17 10660 1 1 31 HIS HD2 H 1.530 2.719 -2.912 1.00 . A A . 31 HIS HD2 1 1
17 10661 1 1 31 HIS HE1 H 0.706 5.793 -0.106 1.00 . A A . 31 HIS HE1 1 1
17 10662 1 1 31 HIS N N 0.026 5.525 -6.733 1.00 . A A . 31 HIS N 1 1
17 10663 1 1 31 HIS ND1 N 0.110 5.523 -2.144 1.00 . A A . 31 HIS ND1 1 1
17 10664 1 1 31 HIS NE2 N 1.354 4.065 -1.188 1.00 . A A . 31 HIS NE2 1 1
17 10665 1 1 31 HIS O O 2.533 6.472 -4.491 1.00 . A A . 31 HIS O 1 1
17 10666 1 1 32 SER C C 4.713 5.876 -6.290 1.00 . A A . 32 SER C 1 1
17 10667 1 1 32 SER CA C 4.031 4.582 -5.857 1.00 . A A . 32 SER CA 1 1
17 10668 1 1 32 SER CB C 4.483 3.429 -6.755 1.00 . A A . 32 SER CB 1 1
17 10669 1 1 32 SER H H 2.057 4.101 -6.455 1.00 . A A . 32 SER H 1 1
17 10670 1 1 32 SER HA H 4.312 4.364 -4.837 1.00 . A A . 32 SER HA 1 1
17 10671 1 1 32 SER HB2 H 3.940 2.535 -6.489 1.00 . A A . 32 SER HB2 1 1
17 10672 1 1 32 SER HB3 H 4.282 3.679 -7.786 1.00 . A A . 32 SER HB3 1 1
17 10673 1 1 32 SER HG H 6.009 2.554 -5.893 1.00 . A A . 32 SER HG 1 1
17 10674 1 1 32 SER N N 2.580 4.719 -5.901 1.00 . A A . 32 SER N 1 1
17 10675 1 1 32 SER O O 5.918 6.047 -6.107 1.00 . A A . 32 SER O 1 1
17 10676 1 1 32 SER OG O 5.870 3.181 -6.606 1.00 . A A . 32 SER OG 1 1
17 10677 1 1 33 MET C C 4.467 9.087 -6.192 1.00 . A A . 33 MET C 1 1
17 10678 1 1 33 MET CA C 4.460 8.065 -7.324 1.00 . A A . 33 MET CA 1 1
17 10679 1 1 33 MET CB C 3.631 8.591 -8.497 1.00 . A A . 33 MET CB 1 1
17 10680 1 1 33 MET CE C 5.355 5.822 -10.174 1.00 . A A . 33 MET CE 1 1
17 10681 1 1 33 MET CG C 3.268 7.521 -9.513 1.00 . A A . 33 MET CG 1 1
17 10682 1 1 33 MET H H 2.979 6.591 -6.984 1.00 . A A . 33 MET H 1 1
17 10683 1 1 33 MET HA H 5.475 7.905 -7.655 1.00 . A A . 33 MET HA 1 1
17 10684 1 1 33 MET HB2 H 2.717 9.018 -8.114 1.00 . A A . 33 MET HB2 1 1
17 10685 1 1 33 MET HB3 H 4.194 9.361 -9.003 1.00 . A A . 33 MET HB3 1 1
17 10686 1 1 33 MET HE1 H 6.139 6.098 -9.483 1.00 . A A . 33 MET HE1 1 1
17 10687 1 1 33 MET HE2 H 4.637 5.193 -9.670 1.00 . A A . 33 MET HE2 1 1
17 10688 1 1 33 MET HE3 H 5.783 5.284 -11.007 1.00 . A A . 33 MET HE3 1 1
17 10689 1 1 33 MET HG2 H 3.128 6.584 -8.996 1.00 . A A . 33 MET HG2 1 1
17 10690 1 1 33 MET HG3 H 2.345 7.803 -9.998 1.00 . A A . 33 MET HG3 1 1
17 10691 1 1 33 MET N N 3.932 6.785 -6.865 1.00 . A A . 33 MET N 1 1
17 10692 1 1 33 MET O O 5.246 10.040 -6.207 1.00 . A A . 33 MET O 1 1
17 10693 1 1 33 MET SD S 4.539 7.299 -10.773 1.00 . A A . 33 MET SD 1 1
17 10694 1 1 34 VAL C C 4.671 9.590 -3.115 1.00 . A A . 34 VAL C 1 1
17 10695 1 1 34 VAL CA C 3.499 9.787 -4.071 1.00 . A A . 34 VAL CA 1 1
17 10696 1 1 34 VAL CB C 2.182 9.582 -3.299 1.00 . A A . 34 VAL CB 1 1
17 10697 1 1 34 VAL CG1 C 1.023 9.384 -4.264 1.00 . A A . 34 VAL CG1 1 1
17 10698 1 1 34 VAL CG2 C 2.301 8.402 -2.346 1.00 . A A . 34 VAL CG2 1 1
17 10699 1 1 34 VAL H H 2.997 8.106 -5.255 1.00 . A A . 34 VAL H 1 1
17 10700 1 1 34 VAL HA H 3.519 10.800 -4.445 1.00 . A A . 34 VAL HA 1 1
17 10701 1 1 34 VAL HB H 1.988 10.470 -2.716 1.00 . A A . 34 VAL HB 1 1
17 10702 1 1 34 VAL HG11 H 1.408 9.220 -5.259 1.00 . A A . 34 VAL HG11 1 1
17 10703 1 1 34 VAL HG12 H 0.440 8.529 -3.956 1.00 . A A . 34 VAL HG12 1 1
17 10704 1 1 34 VAL HG13 H 0.398 10.266 -4.261 1.00 . A A . 34 VAL HG13 1 1
17 10705 1 1 34 VAL HG21 H 3.011 7.691 -2.741 1.00 . A A . 34 VAL HG21 1 1
17 10706 1 1 34 VAL HG22 H 2.638 8.751 -1.382 1.00 . A A . 34 VAL HG22 1 1
17 10707 1 1 34 VAL HG23 H 1.337 7.926 -2.240 1.00 . A A . 34 VAL HG23 1 1
17 10708 1 1 34 VAL N N 3.593 8.883 -5.211 1.00 . A A . 34 VAL N 1 1
17 10709 1 1 34 VAL O O 4.961 10.452 -2.285 1.00 . A A . 34 VAL O 1 1
17 10710 1 1 35 HIS C C 7.730 8.888 -2.852 1.00 . A A . 35 HIS C 1 1
17 10711 1 1 35 HIS CA C 6.485 8.139 -2.386 1.00 . A A . 35 HIS CA 1 1
17 10712 1 1 35 HIS CB C 6.752 6.634 -2.384 1.00 . A A . 35 HIS CB 1 1
17 10713 1 1 35 HIS CD2 C 4.759 5.091 -1.770 1.00 . A A . 35 HIS CD2 1 1
17 10714 1 1 35 HIS CE1 C 5.023 5.078 0.406 1.00 . A A . 35 HIS CE1 1 1
17 10715 1 1 35 HIS CG C 5.834 5.863 -1.486 1.00 . A A . 35 HIS CG 1 1
17 10716 1 1 35 HIS H H 5.063 7.802 -3.919 1.00 . A A . 35 HIS H 1 1
17 10717 1 1 35 HIS HA H 6.245 8.454 -1.382 1.00 . A A . 35 HIS HA 1 1
17 10718 1 1 35 HIS HB2 H 6.631 6.252 -3.388 1.00 . A A . 35 HIS HB2 1 1
17 10719 1 1 35 HIS HB3 H 7.766 6.455 -2.056 1.00 . A A . 35 HIS HB3 1 1
17 10720 1 1 35 HIS HD1 H 6.664 6.300 0.401 1.00 . A A . 35 HIS HD1 1 1
17 10721 1 1 35 HIS HD2 H 4.358 4.887 -2.753 1.00 . A A . 35 HIS HD2 1 1
17 10722 1 1 35 HIS HE1 H 4.883 4.873 1.457 1.00 . A A . 35 HIS HE1 1 1
17 10723 1 1 35 HIS N N 5.342 8.449 -3.239 1.00 . A A . 35 HIS N 1 1
17 10724 1 1 35 HIS ND1 N 5.972 5.835 -0.114 1.00 . A A . 35 HIS ND1 1 1
17 10725 1 1 35 HIS NE2 N 4.273 4.615 -0.577 1.00 . A A . 35 HIS NE2 1 1
17 10726 1 1 35 HIS O O 8.705 9.014 -2.112 1.00 . A A . 35 HIS O 1 1
17 10727 1 1 36 THR C C 8.394 11.517 -5.087 1.00 . A A . 36 THR C 1 1
17 10728 1 1 36 THR CA C 8.814 10.118 -4.651 1.00 . A A . 36 THR CA 1 1
17 10729 1 1 36 THR CB C 9.419 9.377 -5.858 1.00 . A A . 36 THR CB 1 1
17 10730 1 1 36 THR CG2 C 8.462 9.394 -7.039 1.00 . A A . 36 THR CG2 1 1
17 10731 1 1 36 THR H H 6.884 9.251 -4.627 1.00 . A A . 36 THR H 1 1
17 10732 1 1 36 THR HA H 9.575 10.203 -3.888 1.00 . A A . 36 THR HA 1 1
17 10733 1 1 36 THR HB H 9.601 8.350 -5.576 1.00 . A A . 36 THR HB 1 1
17 10734 1 1 36 THR HG1 H 11.225 10.064 -5.461 1.00 . A A . 36 THR HG1 1 1
17 10735 1 1 36 THR HG21 H 8.800 8.693 -7.787 1.00 . A A . 36 THR HG21 1 1
17 10736 1 1 36 THR HG22 H 8.432 10.386 -7.465 1.00 . A A . 36 THR HG22 1 1
17 10737 1 1 36 THR HG23 H 7.473 9.116 -6.705 1.00 . A A . 36 THR HG23 1 1
17 10738 1 1 36 THR N N 7.689 9.384 -4.085 1.00 . A A . 36 THR N 1 1
17 10739 1 1 36 THR O O 9.002 12.109 -5.978 1.00 . A A . 36 THR O 1 1
17 10740 1 1 36 THR OG1 O 10.660 9.985 -6.234 1.00 . A A . 36 THR OG1 1 1
17 10741 1 1 37 ALA C C 7.159 14.359 -3.654 1.00 . A A . 37 ALA C 1 1
17 10742 1 1 37 ALA CA C 6.850 13.372 -4.774 1.00 . A A . 37 ALA CA 1 1
17 10743 1 1 37 ALA CB C 5.352 13.324 -5.039 1.00 . A A . 37 ALA CB 1 1
17 10744 1 1 37 ALA H H 6.906 11.520 -3.751 1.00 . A A . 37 ALA H 1 1
17 10745 1 1 37 ALA HA H 7.340 13.703 -5.678 1.00 . A A . 37 ALA HA 1 1
17 10746 1 1 37 ALA HB1 H 5.119 12.447 -5.625 1.00 . A A . 37 ALA HB1 1 1
17 10747 1 1 37 ALA HB2 H 4.822 13.280 -4.098 1.00 . A A . 37 ALA HB2 1 1
17 10748 1 1 37 ALA HB3 H 5.054 14.209 -5.580 1.00 . A A . 37 ALA HB3 1 1
17 10749 1 1 37 ALA N N 7.350 12.041 -4.453 1.00 . A A . 37 ALA N 1 1
17 10750 1 1 37 ALA O O 6.343 15.222 -3.332 1.00 . A A . 37 ALA O 1 1
17 10751 1 1 38 GLU C C 10.201 15.563 -2.169 1.00 . A A . 38 GLU C 1 1
17 10752 1 1 38 GLU CA C 8.758 15.106 -1.978 1.00 . A A . 38 GLU CA 1 1
17 10753 1 1 38 GLU CB C 8.611 14.396 -0.630 1.00 . A A . 38 GLU CB 1 1
17 10754 1 1 38 GLU CD C 9.401 12.539 0.889 1.00 . A A . 38 GLU CD 1 1
17 10755 1 1 38 GLU CG C 9.528 13.194 -0.473 1.00 . A A . 38 GLU CG 1 1
17 10756 1 1 38 GLU H H 8.950 13.518 -3.364 1.00 . A A . 38 GLU H 1 1
17 10757 1 1 38 GLU HA H 8.114 15.973 -1.989 1.00 . A A . 38 GLU HA 1 1
17 10758 1 1 38 GLU HB2 H 8.833 15.098 0.159 1.00 . A A . 38 GLU HB2 1 1
17 10759 1 1 38 GLU HB3 H 7.590 14.060 -0.524 1.00 . A A . 38 GLU HB3 1 1
17 10760 1 1 38 GLU HG2 H 9.279 12.466 -1.230 1.00 . A A . 38 GLU HG2 1 1
17 10761 1 1 38 GLU HG3 H 10.550 13.517 -0.607 1.00 . A A . 38 GLU HG3 1 1
17 10762 1 1 38 GLU N N 8.343 14.226 -3.063 1.00 . A A . 38 GLU N 1 1
17 10763 1 1 38 GLU O O 11.090 14.755 -2.437 1.00 . A A . 38 GLU O 1 1
17 10764 1 1 38 GLU OE1 O 9.315 13.273 1.895 1.00 . A A . 38 GLU OE1 1 1
17 10765 1 1 38 GLU OE2 O 9.388 11.291 0.947 1.00 . A A . 38 GLU OE2 1 1
17 10766 1 1 39 LYS C C 12.806 16.562 -1.498 1.00 . A A . 39 LYS C 1 1
17 10767 1 1 39 LYS CA C 11.761 17.432 -2.188 1.00 . A A . 39 LYS CA 1 1
17 10768 1 1 39 LYS CB C 11.805 18.851 -1.616 1.00 . A A . 39 LYS CB 1 1
17 10769 1 1 39 LYS CD C 11.158 20.200 0.402 1.00 . A A . 39 LYS CD 1 1
17 10770 1 1 39 LYS CE C 12.167 21.337 0.349 1.00 . A A . 39 LYS CE 1 1
17 10771 1 1 39 LYS CG C 11.759 18.898 -0.099 1.00 . A A . 39 LYS CG 1 1
17 10772 1 1 39 LYS H H 9.677 17.460 -1.817 1.00 . A A . 39 LYS H 1 1
17 10773 1 1 39 LYS HA H 11.983 17.471 -3.244 1.00 . A A . 39 LYS HA 1 1
17 10774 1 1 39 LYS HB2 H 12.716 19.330 -1.944 1.00 . A A . 39 LYS HB2 1 1
17 10775 1 1 39 LYS HB3 H 10.960 19.406 -1.998 1.00 . A A . 39 LYS HB3 1 1
17 10776 1 1 39 LYS HD2 H 10.311 20.457 -0.217 1.00 . A A . 39 LYS HD2 1 1
17 10777 1 1 39 LYS HD3 H 10.832 20.067 1.423 1.00 . A A . 39 LYS HD3 1 1
17 10778 1 1 39 LYS HE2 H 12.981 21.110 1.021 1.00 . A A . 39 LYS HE2 1 1
17 10779 1 1 39 LYS HE3 H 12.545 21.418 -0.659 1.00 . A A . 39 LYS HE3 1 1
17 10780 1 1 39 LYS HG2 H 11.159 18.075 0.260 1.00 . A A . 39 LYS HG2 1 1
17 10781 1 1 39 LYS HG3 H 12.765 18.805 0.285 1.00 . A A . 39 LYS HG3 1 1
17 10782 1 1 39 LYS HZ1 H 11.712 23.346 0.000 1.00 . A A . 39 LYS HZ1 1 1
17 10783 1 1 39 LYS HZ2 H 11.991 22.979 1.628 1.00 . A A . 39 LYS HZ2 1 1
17 10784 1 1 39 LYS HZ3 H 10.537 22.522 0.896 1.00 . A A . 39 LYS HZ3 1 1
17 10785 1 1 39 LYS N N 10.427 16.865 -2.031 1.00 . A A . 39 LYS N 1 1
17 10786 1 1 39 LYS NZ N 11.559 22.637 0.746 1.00 . A A . 39 LYS NZ 1 1
17 10787 1 1 39 LYS O O 12.555 15.957 -0.455 1.00 . A A . 39 LYS O 1 1
17 10788 1 1 40 PRO C C 15.674 16.298 -0.257 1.00 . A A . 40 PRO C 1 1
17 10789 1 1 40 PRO CA C 15.116 15.706 -1.547 1.00 . A A . 40 PRO CA 1 1
17 10790 1 1 40 PRO CB C 16.167 15.759 -2.658 1.00 . A A . 40 PRO CB 1 1
17 10791 1 1 40 PRO CD C 14.378 17.193 -3.334 1.00 . A A . 40 PRO CD 1 1
17 10792 1 1 40 PRO CG C 15.869 17.015 -3.402 1.00 . A A . 40 PRO CG 1 1
17 10793 1 1 40 PRO HA H 14.824 14.681 -1.374 1.00 . A A . 40 PRO HA 1 1
17 10794 1 1 40 PRO HB2 H 17.156 15.782 -2.222 1.00 . A A . 40 PRO HB2 1 1
17 10795 1 1 40 PRO HB3 H 16.069 14.892 -3.294 1.00 . A A . 40 PRO HB3 1 1
17 10796 1 1 40 PRO HD2 H 14.125 18.242 -3.279 1.00 . A A . 40 PRO HD2 1 1
17 10797 1 1 40 PRO HD3 H 13.903 16.732 -4.188 1.00 . A A . 40 PRO HD3 1 1
17 10798 1 1 40 PRO HG2 H 16.368 17.848 -2.931 1.00 . A A . 40 PRO HG2 1 1
17 10799 1 1 40 PRO HG3 H 16.188 16.918 -4.429 1.00 . A A . 40 PRO HG3 1 1
17 10800 1 1 40 PRO N N 14.008 16.498 -2.089 1.00 . A A . 40 PRO N 1 1
17 10801 1 1 40 PRO O O 16.523 17.189 -0.288 1.00 . A A . 40 PRO O 1 1
17 10802 1 1 41 SER C C 17.091 15.878 2.433 1.00 . A A . 41 SER C 1 1
17 10803 1 1 41 SER CA C 15.642 16.278 2.177 1.00 . A A . 41 SER CA 1 1
17 10804 1 1 41 SER CB C 14.744 15.726 3.286 1.00 . A A . 41 SER CB 1 1
17 10805 1 1 41 SER H H 14.517 15.087 0.835 1.00 . A A . 41 SER H 1 1
17 10806 1 1 41 SER HA H 15.573 17.356 2.173 1.00 . A A . 41 SER HA 1 1
17 10807 1 1 41 SER HB2 H 14.599 14.667 3.134 1.00 . A A . 41 SER HB2 1 1
17 10808 1 1 41 SER HB3 H 15.217 15.891 4.243 1.00 . A A . 41 SER HB3 1 1
17 10809 1 1 41 SER HG H 13.148 16.417 2.385 1.00 . A A . 41 SER HG 1 1
17 10810 1 1 41 SER N N 15.193 15.796 0.876 1.00 . A A . 41 SER N 1 1
17 10811 1 1 41 SER O O 17.960 16.731 2.612 1.00 . A A . 41 SER O 1 1
17 10812 1 1 41 SER OG O 13.479 16.365 3.284 1.00 . A A . 41 SER OG 1 1
17 10813 1 1 42 GLY C C 18.744 12.570 2.790 1.00 . A A . 42 GLY C 1 1
17 10814 1 1 42 GLY CA C 18.690 14.081 2.686 1.00 . A A . 42 GLY CA 1 1
17 10815 1 1 42 GLY H H 16.612 13.939 2.302 1.00 . A A . 42 GLY H 1 1
17 10816 1 1 42 GLY HA2 H 19.325 14.399 1.873 1.00 . A A . 42 GLY HA2 1 1
17 10817 1 1 42 GLY HA3 H 19.060 14.507 3.607 1.00 . A A . 42 GLY HA3 1 1
17 10818 1 1 42 GLY N N 17.345 14.573 2.450 1.00 . A A . 42 GLY N 1 1
17 10819 1 1 42 GLY O O 17.817 11.926 3.281 1.00 . A A . 42 GLY O 1 1
17 10820 1 1 43 PRO C C 20.255 10.000 3.763 1.00 . A A . 43 PRO C 1 1
17 10821 1 1 43 PRO CA C 20.051 10.528 2.347 1.00 . A A . 43 PRO CA 1 1
17 10822 1 1 43 PRO CB C 21.319 10.326 1.513 1.00 . A A . 43 PRO CB 1 1
17 10823 1 1 43 PRO CD C 20.998 12.686 1.719 1.00 . A A . 43 PRO CD 1 1
17 10824 1 1 43 PRO CG C 22.052 11.618 1.620 1.00 . A A . 43 PRO CG 1 1
17 10825 1 1 43 PRO HA H 19.227 10.006 1.885 1.00 . A A . 43 PRO HA 1 1
17 10826 1 1 43 PRO HB2 H 21.895 9.509 1.923 1.00 . A A . 43 PRO HB2 1 1
17 10827 1 1 43 PRO HB3 H 21.050 10.108 0.491 1.00 . A A . 43 PRO HB3 1 1
17 10828 1 1 43 PRO HD2 H 21.333 13.489 2.358 1.00 . A A . 43 PRO HD2 1 1
17 10829 1 1 43 PRO HD3 H 20.748 13.062 0.738 1.00 . A A . 43 PRO HD3 1 1
17 10830 1 1 43 PRO HG2 H 22.670 11.618 2.505 1.00 . A A . 43 PRO HG2 1 1
17 10831 1 1 43 PRO HG3 H 22.658 11.770 0.739 1.00 . A A . 43 PRO HG3 1 1
17 10832 1 1 43 PRO N N 19.853 11.980 2.318 1.00 . A A . 43 PRO N 1 1
17 10833 1 1 43 PRO O O 21.384 9.907 4.244 1.00 . A A . 43 PRO O 1 1
17 10834 1 1 44 SER C C 18.661 7.718 5.855 1.00 . A A . 44 SER C 1 1
17 10835 1 1 44 SER CA C 19.214 9.138 5.788 1.00 . A A . 44 SER CA 1 1
17 10836 1 1 44 SER CB C 18.429 10.048 6.734 1.00 . A A . 44 SER CB 1 1
17 10837 1 1 44 SER H H 18.284 9.752 3.987 1.00 . A A . 44 SER H 1 1
17 10838 1 1 44 SER HA H 20.250 9.124 6.092 1.00 . A A . 44 SER HA 1 1
17 10839 1 1 44 SER HB2 H 17.378 9.989 6.498 1.00 . A A . 44 SER HB2 1 1
17 10840 1 1 44 SER HB3 H 18.588 9.726 7.753 1.00 . A A . 44 SER HB3 1 1
17 10841 1 1 44 SER HG H 18.184 11.975 6.992 1.00 . A A . 44 SER HG 1 1
17 10842 1 1 44 SER N N 19.156 9.655 4.425 1.00 . A A . 44 SER N 1 1
17 10843 1 1 44 SER O O 17.943 7.276 4.957 1.00 . A A . 44 SER O 1 1
17 10844 1 1 44 SER OG O 18.849 11.396 6.611 1.00 . A A . 44 SER OG 1 1
17 10845 1 1 45 SER C C 17.084 5.605 7.558 1.00 . A A . 45 SER C 1 1
17 10846 1 1 45 SER CA C 18.542 5.635 7.109 1.00 . A A . 45 SER CA 1 1
17 10847 1 1 45 SER CB C 19.419 4.916 8.136 1.00 . A A . 45 SER CB 1 1
17 10848 1 1 45 SER H H 19.576 7.415 7.607 1.00 . A A . 45 SER H 1 1
17 10849 1 1 45 SER HA H 18.625 5.128 6.159 1.00 . A A . 45 SER HA 1 1
17 10850 1 1 45 SER HB2 H 19.443 5.489 9.050 1.00 . A A . 45 SER HB2 1 1
17 10851 1 1 45 SER HB3 H 19.005 3.937 8.335 1.00 . A A . 45 SER HB3 1 1
17 10852 1 1 45 SER HG H 20.858 3.876 7.309 1.00 . A A . 45 SER HG 1 1
17 10853 1 1 45 SER N N 19.001 7.007 6.925 1.00 . A A . 45 SER N 1 1
17 10854 1 1 45 SER O O 16.247 4.946 6.943 1.00 . A A . 45 SER O 1 1
17 10855 1 1 45 SER OG O 20.744 4.763 7.658 1.00 . A A . 45 SER OG 1 1
17 10856 1 1 46 GLY C C 15.163 7.611 9.974 1.00 . A A . 46 GLY C 1 1
17 10857 1 1 46 GLY CA C 15.432 6.368 9.149 1.00 . A A . 46 GLY CA 1 1
17 10858 1 1 46 GLY H H 17.497 6.832 9.085 1.00 . A A . 46 GLY H 1 1
17 10859 1 1 46 GLY HA2 H 14.743 6.344 8.318 1.00 . A A . 46 GLY HA2 1 1
17 10860 1 1 46 GLY HA3 H 15.265 5.498 9.767 1.00 . A A . 46 GLY HA3 1 1
17 10861 1 1 46 GLY N N 16.788 6.326 8.635 1.00 . A A . 46 GLY N 1 1
17 10862 1 1 46 GLY O O 14.616 8.576 9.443 1.00 . A A . 46 GLY O 1 1
17 10863 2 2 1 ZN ZN ZN 3.122 3.054 -0.641 1.00 . B A . 201 ZN ZN 1 1
18 10864 1 1 1 GLY C C -13.246 5.171 12.278 1.00 . A A . 1 GLY C 1 1
18 10865 1 1 1 GLY CA C -12.952 6.476 12.991 1.00 . A A . 1 GLY CA 1 1
18 10866 1 1 1 GLY H1 H -13.167 5.571 14.892 1.00 . A A . 1 GLY H1 1 1
18 10867 1 1 1 GLY HA2 H -13.538 7.262 12.538 1.00 . A A . 1 GLY HA2 1 1
18 10868 1 1 1 GLY HA3 H -11.904 6.709 12.872 1.00 . A A . 1 GLY HA3 1 1
18 10869 1 1 1 GLY N N -13.260 6.417 14.408 1.00 . A A . 1 GLY N 1 1
18 10870 1 1 1 GLY O O -14.333 4.987 11.729 1.00 . A A . 1 GLY O 1 1
18 10871 1 1 2 SER C C -12.035 1.833 12.567 1.00 . A A . 2 SER C 1 1
18 10872 1 1 2 SER CA C -12.435 2.970 11.631 1.00 . A A . 2 SER CA 1 1
18 10873 1 1 2 SER CB C -11.593 2.914 10.354 1.00 . A A . 2 SER CB 1 1
18 10874 1 1 2 SER H H -11.432 4.468 12.741 1.00 . A A . 2 SER H 1 1
18 10875 1 1 2 SER HA H -13.476 2.856 11.370 1.00 . A A . 2 SER HA 1 1
18 10876 1 1 2 SER HB2 H -11.860 3.740 9.713 1.00 . A A . 2 SER HB2 1 1
18 10877 1 1 2 SER HB3 H -10.546 2.983 10.614 1.00 . A A . 2 SER HB3 1 1
18 10878 1 1 2 SER HG H -12.686 1.712 9.260 1.00 . A A . 2 SER HG 1 1
18 10879 1 1 2 SER N N -12.276 4.263 12.286 1.00 . A A . 2 SER N 1 1
18 10880 1 1 2 SER O O -10.879 1.729 12.976 1.00 . A A . 2 SER O 1 1
18 10881 1 1 2 SER OG O -11.810 1.702 9.652 1.00 . A A . 2 SER OG 1 1
18 10882 1 1 3 SER C C -11.819 -1.158 13.139 1.00 . A A . 3 SER C 1 1
18 10883 1 1 3 SER CA C -12.752 -0.143 13.793 1.00 . A A . 3 SER CA 1 1
18 10884 1 1 3 SER CB C -14.070 -0.819 14.176 1.00 . A A . 3 SER CB 1 1
18 10885 1 1 3 SER H H -13.903 1.120 12.543 1.00 . A A . 3 SER H 1 1
18 10886 1 1 3 SER HA H -12.280 0.238 14.687 1.00 . A A . 3 SER HA 1 1
18 10887 1 1 3 SER HB2 H -13.907 -1.463 15.027 1.00 . A A . 3 SER HB2 1 1
18 10888 1 1 3 SER HB3 H -14.798 -0.062 14.431 1.00 . A A . 3 SER HB3 1 1
18 10889 1 1 3 SER HG H -14.435 -1.130 12.277 1.00 . A A . 3 SER HG 1 1
18 10890 1 1 3 SER N N -13.001 0.984 12.902 1.00 . A A . 3 SER N 1 1
18 10891 1 1 3 SER O O -11.464 -1.027 11.968 1.00 . A A . 3 SER O 1 1
18 10892 1 1 3 SER OG O -14.575 -1.596 13.104 1.00 . A A . 3 SER OG 1 1
18 10893 1 1 4 GLY C C -11.265 -4.478 13.048 1.00 . A A . 4 GLY C 1 1
18 10894 1 1 4 GLY CA C -10.535 -3.192 13.384 1.00 . A A . 4 GLY CA 1 1
18 10895 1 1 4 GLY H H -11.738 -2.223 14.832 1.00 . A A . 4 GLY H 1 1
18 10896 1 1 4 GLY HA2 H -10.058 -2.818 12.491 1.00 . A A . 4 GLY HA2 1 1
18 10897 1 1 4 GLY HA3 H -9.777 -3.405 14.124 1.00 . A A . 4 GLY HA3 1 1
18 10898 1 1 4 GLY N N -11.424 -2.170 13.905 1.00 . A A . 4 GLY N 1 1
18 10899 1 1 4 GLY O O -10.952 -5.538 13.591 1.00 . A A . 4 GLY O 1 1
18 10900 1 1 5 SER C C -13.800 -5.264 10.467 1.00 . A A . 5 SER C 1 1
18 10901 1 1 5 SER CA C -13.022 -5.549 11.748 1.00 . A A . 5 SER CA 1 1
18 10902 1 1 5 SER CB C -13.987 -5.955 12.864 1.00 . A A . 5 SER CB 1 1
18 10903 1 1 5 SER H H -12.445 -3.512 11.755 1.00 . A A . 5 SER H 1 1
18 10904 1 1 5 SER HA H -12.335 -6.361 11.565 1.00 . A A . 5 SER HA 1 1
18 10905 1 1 5 SER HB2 H -13.422 -6.257 13.733 1.00 . A A . 5 SER HB2 1 1
18 10906 1 1 5 SER HB3 H -14.614 -5.113 13.118 1.00 . A A . 5 SER HB3 1 1
18 10907 1 1 5 SER HG H -14.548 -7.831 12.922 1.00 . A A . 5 SER HG 1 1
18 10908 1 1 5 SER N N -12.242 -4.385 12.152 1.00 . A A . 5 SER N 1 1
18 10909 1 1 5 SER O O -14.644 -4.369 10.426 1.00 . A A . 5 SER O 1 1
18 10910 1 1 5 SER OG O -14.812 -7.033 12.458 1.00 . A A . 5 SER OG 1 1
18 10911 1 1 6 SER C C -14.143 -7.155 7.330 1.00 . A A . 6 SER C 1 1
18 10912 1 1 6 SER CA C -14.178 -5.861 8.138 1.00 . A A . 6 SER CA 1 1
18 10913 1 1 6 SER CB C -13.518 -4.733 7.342 1.00 . A A . 6 SER CB 1 1
18 10914 1 1 6 SER H H -12.826 -6.729 9.517 1.00 . A A . 6 SER H 1 1
18 10915 1 1 6 SER HA H -15.207 -5.599 8.332 1.00 . A A . 6 SER HA 1 1
18 10916 1 1 6 SER HB2 H -13.117 -4.000 8.026 1.00 . A A . 6 SER HB2 1 1
18 10917 1 1 6 SER HB3 H -12.718 -5.140 6.740 1.00 . A A . 6 SER HB3 1 1
18 10918 1 1 6 SER HG H -15.270 -4.600 6.477 1.00 . A A . 6 SER HG 1 1
18 10919 1 1 6 SER N N -13.509 -6.032 9.422 1.00 . A A . 6 SER N 1 1
18 10920 1 1 6 SER O O -13.330 -8.041 7.591 1.00 . A A . 6 SER O 1 1
18 10921 1 1 6 SER OG O -14.453 -4.096 6.489 1.00 . A A . 6 SER OG 1 1
18 10922 1 1 7 GLY C C -14.178 -8.352 4.311 1.00 . A A . 7 GLY C 1 1
18 10923 1 1 7 GLY CA C -15.090 -8.445 5.518 1.00 . A A . 7 GLY CA 1 1
18 10924 1 1 7 GLY H H -15.658 -6.518 6.187 1.00 . A A . 7 GLY H 1 1
18 10925 1 1 7 GLY HA2 H -14.800 -9.300 6.111 1.00 . A A . 7 GLY HA2 1 1
18 10926 1 1 7 GLY HA3 H -16.105 -8.585 5.177 1.00 . A A . 7 GLY HA3 1 1
18 10927 1 1 7 GLY N N -15.034 -7.257 6.348 1.00 . A A . 7 GLY N 1 1
18 10928 1 1 7 GLY O O -14.610 -8.567 3.178 1.00 . A A . 7 GLY O 1 1
18 10929 1 1 8 THR C C -10.599 -8.524 3.872 1.00 . A A . 8 THR C 1 1
18 10930 1 1 8 THR CA C -11.935 -7.906 3.476 1.00 . A A . 8 THR CA 1 1
18 10931 1 1 8 THR CB C -11.712 -6.433 3.087 1.00 . A A . 8 THR CB 1 1
18 10932 1 1 8 THR CG2 C -12.935 -5.868 2.380 1.00 . A A . 8 THR CG2 1 1
18 10933 1 1 8 THR H H -12.626 -7.871 5.476 1.00 . A A . 8 THR H 1 1
18 10934 1 1 8 THR HA H -12.322 -8.430 2.614 1.00 . A A . 8 THR HA 1 1
18 10935 1 1 8 THR HB H -10.868 -6.378 2.414 1.00 . A A . 8 THR HB 1 1
18 10936 1 1 8 THR HG1 H -10.922 -6.183 4.877 1.00 . A A . 8 THR HG1 1 1
18 10937 1 1 8 THR HG21 H -13.742 -5.761 3.088 1.00 . A A . 8 THR HG21 1 1
18 10938 1 1 8 THR HG22 H -13.236 -6.540 1.590 1.00 . A A . 8 THR HG22 1 1
18 10939 1 1 8 THR HG23 H -12.694 -4.903 1.959 1.00 . A A . 8 THR HG23 1 1
18 10940 1 1 8 THR N N -12.910 -8.030 4.552 1.00 . A A . 8 THR N 1 1
18 10941 1 1 8 THR O O -10.216 -8.504 5.041 1.00 . A A . 8 THR O 1 1
18 10942 1 1 8 THR OG1 O -11.429 -5.655 4.256 1.00 . A A . 8 THR OG1 1 1
18 10943 1 1 9 GLY C C -7.465 -8.974 2.455 1.00 . A A . 9 GLY C 1 1
18 10944 1 1 9 GLY CA C -8.604 -9.688 3.155 1.00 . A A . 9 GLY CA 1 1
18 10945 1 1 9 GLY H H -10.246 -9.059 1.975 1.00 . A A . 9 GLY H 1 1
18 10946 1 1 9 GLY HA2 H -8.424 -9.674 4.219 1.00 . A A . 9 GLY HA2 1 1
18 10947 1 1 9 GLY HA3 H -8.632 -10.714 2.818 1.00 . A A . 9 GLY HA3 1 1
18 10948 1 1 9 GLY N N -9.891 -9.073 2.888 1.00 . A A . 9 GLY N 1 1
18 10949 1 1 9 GLY O O -7.423 -7.745 2.419 1.00 . A A . 9 GLY O 1 1
18 10950 1 1 10 GLU C C -5.740 -8.865 -0.253 1.00 . A A . 10 GLU C 1 1
18 10951 1 1 10 GLU CA C -5.390 -9.180 1.199 1.00 . A A . 10 GLU CA 1 1
18 10952 1 1 10 GLU CB C -4.205 -10.146 1.251 1.00 . A A . 10 GLU CB 1 1
18 10953 1 1 10 GLU CD C -5.086 -12.513 1.209 1.00 . A A . 10 GLU CD 1 1
18 10954 1 1 10 GLU CG C -4.409 -11.406 0.425 1.00 . A A . 10 GLU CG 1 1
18 10955 1 1 10 GLU H H -6.626 -10.721 1.960 1.00 . A A . 10 GLU H 1 1
18 10956 1 1 10 GLU HA H -5.118 -8.263 1.698 1.00 . A A . 10 GLU HA 1 1
18 10957 1 1 10 GLU HB2 H -3.325 -9.638 0.883 1.00 . A A . 10 GLU HB2 1 1
18 10958 1 1 10 GLU HB3 H -4.038 -10.437 2.277 1.00 . A A . 10 GLU HB3 1 1
18 10959 1 1 10 GLU HG2 H -5.022 -11.165 -0.430 1.00 . A A . 10 GLU HG2 1 1
18 10960 1 1 10 GLU HG3 H -3.446 -11.760 0.089 1.00 . A A . 10 GLU HG3 1 1
18 10961 1 1 10 GLU N N -6.537 -9.747 1.898 1.00 . A A . 10 GLU N 1 1
18 10962 1 1 10 GLU O O -6.577 -9.532 -0.861 1.00 . A A . 10 GLU O 1 1
18 10963 1 1 10 GLU OE1 O -6.330 -12.491 1.315 1.00 . A A . 10 GLU OE1 1 1
18 10964 1 1 10 GLU OE2 O -4.371 -13.403 1.716 1.00 . A A . 10 GLU OE2 1 1
18 10965 1 1 11 LYS C C -4.368 -8.137 -3.131 1.00 . A A . 11 LYS C 1 1
18 10966 1 1 11 LYS CA C -5.334 -7.436 -2.182 1.00 . A A . 11 LYS CA 1 1
18 10967 1 1 11 LYS CB C -5.192 -5.919 -2.321 1.00 . A A . 11 LYS CB 1 1
18 10968 1 1 11 LYS CD C -6.931 -5.209 -0.653 1.00 . A A . 11 LYS CD 1 1
18 10969 1 1 11 LYS CE C -7.844 -6.394 -0.381 1.00 . A A . 11 LYS CE 1 1
18 10970 1 1 11 LYS CG C -6.493 -5.164 -2.107 1.00 . A A . 11 LYS CG 1 1
18 10971 1 1 11 LYS H H -4.438 -7.348 -0.266 1.00 . A A . 11 LYS H 1 1
18 10972 1 1 11 LYS HA H -6.343 -7.720 -2.440 1.00 . A A . 11 LYS HA 1 1
18 10973 1 1 11 LYS HB2 H -4.473 -5.569 -1.595 1.00 . A A . 11 LYS HB2 1 1
18 10974 1 1 11 LYS HB3 H -4.829 -5.693 -3.313 1.00 . A A . 11 LYS HB3 1 1
18 10975 1 1 11 LYS HD2 H -6.056 -5.291 -0.025 1.00 . A A . 11 LYS HD2 1 1
18 10976 1 1 11 LYS HD3 H -7.460 -4.296 -0.417 1.00 . A A . 11 LYS HD3 1 1
18 10977 1 1 11 LYS HE2 H -7.385 -7.285 -0.783 1.00 . A A . 11 LYS HE2 1 1
18 10978 1 1 11 LYS HE3 H -7.964 -6.502 0.687 1.00 . A A . 11 LYS HE3 1 1
18 10979 1 1 11 LYS HG2 H -6.353 -4.134 -2.398 1.00 . A A . 11 LYS HG2 1 1
18 10980 1 1 11 LYS HG3 H -7.263 -5.612 -2.719 1.00 . A A . 11 LYS HG3 1 1
18 10981 1 1 11 LYS HZ1 H -9.138 -5.495 -1.753 1.00 . A A . 11 LYS HZ1 1 1
18 10982 1 1 11 LYS HZ2 H -9.874 -5.913 -0.288 1.00 . A A . 11 LYS HZ2 1 1
18 10983 1 1 11 LYS HZ3 H -9.506 -7.113 -1.422 1.00 . A A . 11 LYS HZ3 1 1
18 10984 1 1 11 LYS N N -5.094 -7.842 -0.802 1.00 . A A . 11 LYS N 1 1
18 10985 1 1 11 LYS NZ N -9.184 -6.216 -1.005 1.00 . A A . 11 LYS NZ 1 1
18 10986 1 1 11 LYS O O -3.288 -8.580 -2.740 1.00 . A A . 11 LYS O 1 1
18 10987 1 1 12 PRO C C -2.702 -8.071 -5.787 1.00 . A A . 12 PRO C 1 1
18 10988 1 1 12 PRO CA C -3.944 -8.884 -5.441 1.00 . A A . 12 PRO CA 1 1
18 10989 1 1 12 PRO CB C -4.887 -8.960 -6.644 1.00 . A A . 12 PRO CB 1 1
18 10990 1 1 12 PRO CD C -6.038 -7.735 -4.945 1.00 . A A . 12 PRO CD 1 1
18 10991 1 1 12 PRO CG C -5.861 -7.853 -6.434 1.00 . A A . 12 PRO CG 1 1
18 10992 1 1 12 PRO HA H -3.650 -9.882 -5.148 1.00 . A A . 12 PRO HA 1 1
18 10993 1 1 12 PRO HB2 H -4.322 -8.823 -7.556 1.00 . A A . 12 PRO HB2 1 1
18 10994 1 1 12 PRO HB3 H -5.379 -9.921 -6.661 1.00 . A A . 12 PRO HB3 1 1
18 10995 1 1 12 PRO HD2 H -6.192 -6.704 -4.664 1.00 . A A . 12 PRO HD2 1 1
18 10996 1 1 12 PRO HD3 H -6.864 -8.347 -4.613 1.00 . A A . 12 PRO HD3 1 1
18 10997 1 1 12 PRO HG2 H -5.465 -6.934 -6.839 1.00 . A A . 12 PRO HG2 1 1
18 10998 1 1 12 PRO HG3 H -6.802 -8.098 -6.904 1.00 . A A . 12 PRO HG3 1 1
18 10999 1 1 12 PRO N N -4.762 -8.240 -4.409 1.00 . A A . 12 PRO N 1 1
18 11000 1 1 12 PRO O O -1.947 -8.427 -6.692 1.00 . A A . 12 PRO O 1 1
18 11001 1 1 13 PHE C C -0.753 -5.628 -3.973 1.00 . A A . 13 PHE C 1 1
18 11002 1 1 13 PHE CA C -1.345 -6.111 -5.294 1.00 . A A . 13 PHE CA 1 1
18 11003 1 1 13 PHE CB C -1.747 -4.912 -6.155 1.00 . A A . 13 PHE CB 1 1
18 11004 1 1 13 PHE CD1 C -1.465 -5.489 -8.580 1.00 . A A . 13 PHE CD1 1 1
18 11005 1 1 13 PHE CD2 C -3.669 -5.463 -7.670 1.00 . A A . 13 PHE CD2 1 1
18 11006 1 1 13 PHE CE1 C -1.976 -5.843 -9.815 1.00 . A A . 13 PHE CE1 1 1
18 11007 1 1 13 PHE CE2 C -4.185 -5.817 -8.902 1.00 . A A . 13 PHE CE2 1 1
18 11008 1 1 13 PHE CG C -2.305 -5.296 -7.495 1.00 . A A . 13 PHE CG 1 1
18 11009 1 1 13 PHE CZ C -3.337 -6.006 -9.976 1.00 . A A . 13 PHE CZ 1 1
18 11010 1 1 13 PHE H H -3.134 -6.744 -4.355 1.00 . A A . 13 PHE H 1 1
18 11011 1 1 13 PHE HA H -0.599 -6.687 -5.820 1.00 . A A . 13 PHE HA 1 1
18 11012 1 1 13 PHE HB2 H -2.500 -4.340 -5.634 1.00 . A A . 13 PHE HB2 1 1
18 11013 1 1 13 PHE HB3 H -0.879 -4.290 -6.320 1.00 . A A . 13 PHE HB3 1 1
18 11014 1 1 13 PHE HD1 H -0.399 -5.361 -8.455 1.00 . A A . 13 PHE HD1 1 1
18 11015 1 1 13 PHE HD2 H -4.333 -5.315 -6.831 1.00 . A A . 13 PHE HD2 1 1
18 11016 1 1 13 PHE HE1 H -1.310 -5.990 -10.653 1.00 . A A . 13 PHE HE1 1 1
18 11017 1 1 13 PHE HE2 H -5.250 -5.944 -9.026 1.00 . A A . 13 PHE HE2 1 1
18 11018 1 1 13 PHE HZ H -3.738 -6.283 -10.940 1.00 . A A . 13 PHE HZ 1 1
18 11019 1 1 13 PHE N N -2.496 -6.976 -5.062 1.00 . A A . 13 PHE N 1 1
18 11020 1 1 13 PHE O O -1.355 -5.794 -2.912 1.00 . A A . 13 PHE O 1 1
18 11021 1 1 14 LYS C C 2.155 -3.479 -3.232 1.00 . A A . 14 LYS C 1 1
18 11022 1 1 14 LYS CA C 1.106 -4.522 -2.858 1.00 . A A . 14 LYS CA 1 1
18 11023 1 1 14 LYS CB C 1.765 -5.670 -2.090 1.00 . A A . 14 LYS CB 1 1
18 11024 1 1 14 LYS CD C 3.528 -6.227 -0.390 1.00 . A A . 14 LYS CD 1 1
18 11025 1 1 14 LYS CE C 4.205 -5.803 0.905 1.00 . A A . 14 LYS CE 1 1
18 11026 1 1 14 LYS CG C 2.468 -5.227 -0.818 1.00 . A A . 14 LYS CG 1 1
18 11027 1 1 14 LYS H H 0.862 -4.928 -4.921 1.00 . A A . 14 LYS H 1 1
18 11028 1 1 14 LYS HA H 0.364 -4.057 -2.227 1.00 . A A . 14 LYS HA 1 1
18 11029 1 1 14 LYS HB2 H 1.006 -6.391 -1.824 1.00 . A A . 14 LYS HB2 1 1
18 11030 1 1 14 LYS HB3 H 2.493 -6.146 -2.731 1.00 . A A . 14 LYS HB3 1 1
18 11031 1 1 14 LYS HD2 H 3.063 -7.190 -0.240 1.00 . A A . 14 LYS HD2 1 1
18 11032 1 1 14 LYS HD3 H 4.275 -6.303 -1.168 1.00 . A A . 14 LYS HD3 1 1
18 11033 1 1 14 LYS HE2 H 4.621 -4.816 0.771 1.00 . A A . 14 LYS HE2 1 1
18 11034 1 1 14 LYS HE3 H 3.464 -5.777 1.691 1.00 . A A . 14 LYS HE3 1 1
18 11035 1 1 14 LYS HG2 H 2.940 -4.271 -0.993 1.00 . A A . 14 LYS HG2 1 1
18 11036 1 1 14 LYS HG3 H 1.737 -5.130 -0.028 1.00 . A A . 14 LYS HG3 1 1
18 11037 1 1 14 LYS HZ1 H 5.483 -6.663 2.315 1.00 . A A . 14 LYS HZ1 1 1
18 11038 1 1 14 LYS HZ2 H 6.164 -6.513 0.773 1.00 . A A . 14 LYS HZ2 1 1
18 11039 1 1 14 LYS HZ3 H 5.018 -7.719 1.077 1.00 . A A . 14 LYS HZ3 1 1
18 11040 1 1 14 LYS N N 0.431 -5.030 -4.046 1.00 . A A . 14 LYS N 1 1
18 11041 1 1 14 LYS NZ N 5.294 -6.740 1.295 1.00 . A A . 14 LYS NZ 1 1
18 11042 1 1 14 LYS O O 2.729 -3.525 -4.321 1.00 . A A . 14 LYS O 1 1
18 11043 1 1 15 CYS C C 4.797 -1.993 -2.292 1.00 . A A . 15 CYS C 1 1
18 11044 1 1 15 CYS CA C 3.381 -1.488 -2.557 1.00 . A A . 15 CYS CA 1 1
18 11045 1 1 15 CYS CB C 3.084 -0.279 -1.668 1.00 . A A . 15 CYS CB 1 1
18 11046 1 1 15 CYS H H 1.911 -2.558 -1.474 1.00 . A A . 15 CYS H 1 1
18 11047 1 1 15 CYS HA H 3.307 -1.189 -3.592 1.00 . A A . 15 CYS HA 1 1
18 11048 1 1 15 CYS HB2 H 2.015 -0.185 -1.547 1.00 . A A . 15 CYS HB2 1 1
18 11049 1 1 15 CYS HB3 H 3.538 -0.434 -0.700 1.00 . A A . 15 CYS HB3 1 1
18 11050 1 1 15 CYS N N 2.401 -2.542 -2.324 1.00 . A A . 15 CYS N 1 1
18 11051 1 1 15 CYS O O 4.990 -3.126 -1.851 1.00 . A A . 15 CYS O 1 1
18 11052 1 1 15 CYS SG S 3.707 1.300 -2.327 1.00 . A A . 15 CYS SG 1 1
18 11053 1 1 16 ASP C C 7.834 -0.570 -1.339 1.00 . A A . 16 ASP C 1 1
18 11054 1 1 16 ASP CA C 7.180 -1.504 -2.353 1.00 . A A . 16 ASP CA 1 1
18 11055 1 1 16 ASP CB C 7.945 -1.456 -3.676 1.00 . A A . 16 ASP CB 1 1
18 11056 1 1 16 ASP CG C 7.926 -2.786 -4.404 1.00 . A A . 16 ASP CG 1 1
18 11057 1 1 16 ASP H H 5.564 -0.255 -2.913 1.00 . A A . 16 ASP H 1 1
18 11058 1 1 16 ASP HA H 7.209 -2.511 -1.967 1.00 . A A . 16 ASP HA 1 1
18 11059 1 1 16 ASP HB2 H 7.498 -0.710 -4.317 1.00 . A A . 16 ASP HB2 1 1
18 11060 1 1 16 ASP HB3 H 8.973 -1.188 -3.481 1.00 . A A . 16 ASP HB3 1 1
18 11061 1 1 16 ASP N N 5.782 -1.145 -2.564 1.00 . A A . 16 ASP N 1 1
18 11062 1 1 16 ASP O O 8.831 -0.923 -0.709 1.00 . A A . 16 ASP O 1 1
18 11063 1 1 16 ASP OD1 O 8.224 -3.817 -3.765 1.00 . A A . 16 ASP OD1 1 1
18 11064 1 1 16 ASP OD2 O 7.613 -2.796 -5.613 1.00 . A A . 16 ASP OD2 1 1
18 11065 1 1 17 ILE C C 7.175 1.435 1.133 1.00 . A A . 17 ILE C 1 1
18 11066 1 1 17 ILE CA C 7.794 1.605 -0.250 1.00 . A A . 17 ILE CA 1 1
18 11067 1 1 17 ILE CB C 7.540 3.043 -0.740 1.00 . A A . 17 ILE CB 1 1
18 11068 1 1 17 ILE CD1 C 6.747 2.903 -3.155 1.00 . A A . 17 ILE CD1 1 1
18 11069 1 1 17 ILE CG1 C 7.906 3.172 -2.221 1.00 . A A . 17 ILE CG1 1 1
18 11070 1 1 17 ILE CG2 C 8.334 4.035 0.095 1.00 . A A . 17 ILE CG2 1 1
18 11071 1 1 17 ILE H H 6.473 0.844 -1.718 1.00 . A A . 17 ILE H 1 1
18 11072 1 1 17 ILE HA H 8.862 1.454 -0.176 1.00 . A A . 17 ILE HA 1 1
18 11073 1 1 17 ILE HB H 6.491 3.262 -0.616 1.00 . A A . 17 ILE HB 1 1
18 11074 1 1 17 ILE HD11 H 6.954 2.017 -3.739 1.00 . A A . 17 ILE HD11 1 1
18 11075 1 1 17 ILE HD12 H 5.847 2.749 -2.578 1.00 . A A . 17 ILE HD12 1 1
18 11076 1 1 17 ILE HD13 H 6.613 3.746 -3.816 1.00 . A A . 17 ILE HD13 1 1
18 11077 1 1 17 ILE HG12 H 8.259 4.173 -2.412 1.00 . A A . 17 ILE HG12 1 1
18 11078 1 1 17 ILE HG13 H 8.691 2.467 -2.453 1.00 . A A . 17 ILE HG13 1 1
18 11079 1 1 17 ILE HG21 H 8.052 5.042 -0.177 1.00 . A A . 17 ILE HG21 1 1
18 11080 1 1 17 ILE HG22 H 8.124 3.874 1.142 1.00 . A A . 17 ILE HG22 1 1
18 11081 1 1 17 ILE HG23 H 9.390 3.896 -0.086 1.00 . A A . 17 ILE HG23 1 1
18 11082 1 1 17 ILE N N 7.266 0.622 -1.188 1.00 . A A . 17 ILE N 1 1
18 11083 1 1 17 ILE O O 7.880 1.406 2.142 1.00 . A A . 17 ILE O 1 1
18 11084 1 1 18 CYS C C 4.382 -0.176 2.453 1.00 . A A . 18 CYS C 1 1
18 11085 1 1 18 CYS CA C 5.135 1.151 2.430 1.00 . A A . 18 CYS CA 1 1
18 11086 1 1 18 CYS CB C 4.157 2.308 2.645 1.00 . A A . 18 CYS CB 1 1
18 11087 1 1 18 CYS H H 5.343 1.350 0.333 1.00 . A A . 18 CYS H 1 1
18 11088 1 1 18 CYS HA H 5.861 1.152 3.229 1.00 . A A . 18 CYS HA 1 1
18 11089 1 1 18 CYS HB2 H 3.673 2.187 3.603 1.00 . A A . 18 CYS HB2 1 1
18 11090 1 1 18 CYS HB3 H 4.706 3.238 2.639 1.00 . A A . 18 CYS HB3 1 1
18 11091 1 1 18 CYS N N 5.851 1.320 1.172 1.00 . A A . 18 CYS N 1 1
18 11092 1 1 18 CYS O O 3.774 -0.540 3.459 1.00 . A A . 18 CYS O 1 1
18 11093 1 1 18 CYS SG S 2.854 2.425 1.377 1.00 . A A . 18 CYS SG 1 1
18 11094 1 1 19 GLY C C 2.246 -2.023 1.098 1.00 . A A . 19 GLY C 1 1
18 11095 1 1 19 GLY CA C 3.747 -2.175 1.249 1.00 . A A . 19 GLY CA 1 1
18 11096 1 1 19 GLY H H 4.928 -0.556 0.565 1.00 . A A . 19 GLY H 1 1
18 11097 1 1 19 GLY HA2 H 4.131 -2.717 0.398 1.00 . A A . 19 GLY HA2 1 1
18 11098 1 1 19 GLY HA3 H 3.951 -2.740 2.146 1.00 . A A . 19 GLY HA3 1 1
18 11099 1 1 19 GLY N N 4.428 -0.896 1.336 1.00 . A A . 19 GLY N 1 1
18 11100 1 1 19 GLY O O 1.503 -3.001 1.186 1.00 . A A . 19 GLY O 1 1
18 11101 1 1 20 LYS C C -0.234 -1.410 -0.367 1.00 . A A . 20 LYS C 1 1
18 11102 1 1 20 LYS CA C 0.375 -0.515 0.708 1.00 . A A . 20 LYS CA 1 1
18 11103 1 1 20 LYS CB C 0.161 0.956 0.344 1.00 . A A . 20 LYS CB 1 1
18 11104 1 1 20 LYS CD C -1.525 1.627 2.080 1.00 . A A . 20 LYS CD 1 1
18 11105 1 1 20 LYS CE C -1.596 1.890 3.577 1.00 . A A . 20 LYS CE 1 1
18 11106 1 1 20 LYS CG C -0.121 1.845 1.543 1.00 . A A . 20 LYS CG 1 1
18 11107 1 1 20 LYS H H 2.439 -0.054 0.811 1.00 . A A . 20 LYS H 1 1
18 11108 1 1 20 LYS HA H -0.113 -0.719 1.649 1.00 . A A . 20 LYS HA 1 1
18 11109 1 1 20 LYS HB2 H 1.047 1.325 -0.151 1.00 . A A . 20 LYS HB2 1 1
18 11110 1 1 20 LYS HB3 H -0.677 1.028 -0.336 1.00 . A A . 20 LYS HB3 1 1
18 11111 1 1 20 LYS HD2 H -2.203 2.300 1.576 1.00 . A A . 20 LYS HD2 1 1
18 11112 1 1 20 LYS HD3 H -1.821 0.605 1.888 1.00 . A A . 20 LYS HD3 1 1
18 11113 1 1 20 LYS HE2 H -2.507 1.457 3.962 1.00 . A A . 20 LYS HE2 1 1
18 11114 1 1 20 LYS HE3 H -0.746 1.422 4.051 1.00 . A A . 20 LYS HE3 1 1
18 11115 1 1 20 LYS HG2 H 0.590 1.618 2.323 1.00 . A A . 20 LYS HG2 1 1
18 11116 1 1 20 LYS HG3 H -0.015 2.878 1.246 1.00 . A A . 20 LYS HG3 1 1
18 11117 1 1 20 LYS HZ1 H -1.880 3.506 4.870 1.00 . A A . 20 LYS HZ1 1 1
18 11118 1 1 20 LYS HZ2 H -2.236 3.851 3.252 1.00 . A A . 20 LYS HZ2 1 1
18 11119 1 1 20 LYS HZ3 H -0.626 3.730 3.756 1.00 . A A . 20 LYS HZ3 1 1
18 11120 1 1 20 LYS N N 1.797 -0.793 0.871 1.00 . A A . 20 LYS N 1 1
18 11121 1 1 20 LYS NZ N -1.583 3.346 3.886 1.00 . A A . 20 LYS NZ 1 1
18 11122 1 1 20 LYS O O 0.343 -1.589 -1.439 1.00 . A A . 20 LYS O 1 1
18 11123 1 1 21 SER C C -3.183 -2.090 -1.763 1.00 . A A . 21 SER C 1 1
18 11124 1 1 21 SER CA C -2.091 -2.846 -1.012 1.00 . A A . 21 SER CA 1 1
18 11125 1 1 21 SER CB C -2.696 -4.042 -0.276 1.00 . A A . 21 SER CB 1 1
18 11126 1 1 21 SER H H -1.814 -1.786 0.800 1.00 . A A . 21 SER H 1 1
18 11127 1 1 21 SER HA H -1.362 -3.203 -1.724 1.00 . A A . 21 SER HA 1 1
18 11128 1 1 21 SER HB2 H -2.718 -4.895 -0.937 1.00 . A A . 21 SER HB2 1 1
18 11129 1 1 21 SER HB3 H -2.092 -4.273 0.589 1.00 . A A . 21 SER HB3 1 1
18 11130 1 1 21 SER HG H -4.126 -2.815 0.260 1.00 . A A . 21 SER HG 1 1
18 11131 1 1 21 SER N N -1.404 -1.968 -0.072 1.00 . A A . 21 SER N 1 1
18 11132 1 1 21 SER O O -3.713 -1.092 -1.273 1.00 . A A . 21 SER O 1 1
18 11133 1 1 21 SER OG O -4.018 -3.763 0.151 1.00 . A A . 21 SER OG 1 1
18 11134 1 1 22 PHE C C -5.264 -2.979 -4.635 1.00 . A A . 22 PHE C 1 1
18 11135 1 1 22 PHE CA C -4.544 -1.944 -3.776 1.00 . A A . 22 PHE CA 1 1
18 11136 1 1 22 PHE CB C -3.925 -0.866 -4.668 1.00 . A A . 22 PHE CB 1 1
18 11137 1 1 22 PHE CD1 C -1.887 -0.130 -3.403 1.00 . A A . 22 PHE CD1 1 1
18 11138 1 1 22 PHE CD2 C -3.664 1.432 -3.695 1.00 . A A . 22 PHE CD2 1 1
18 11139 1 1 22 PHE CE1 C -1.164 0.817 -2.703 1.00 . A A . 22 PHE CE1 1 1
18 11140 1 1 22 PHE CE2 C -2.946 2.384 -2.996 1.00 . A A . 22 PHE CE2 1 1
18 11141 1 1 22 PHE CG C -3.143 0.166 -3.907 1.00 . A A . 22 PHE CG 1 1
18 11142 1 1 22 PHE CZ C -1.695 2.075 -2.498 1.00 . A A . 22 PHE CZ 1 1
18 11143 1 1 22 PHE H H -3.057 -3.372 -3.292 1.00 . A A . 22 PHE H 1 1
18 11144 1 1 22 PHE HA H -5.260 -1.483 -3.113 1.00 . A A . 22 PHE HA 1 1
18 11145 1 1 22 PHE HB2 H -3.257 -1.333 -5.375 1.00 . A A . 22 PHE HB2 1 1
18 11146 1 1 22 PHE HB3 H -4.713 -0.358 -5.205 1.00 . A A . 22 PHE HB3 1 1
18 11147 1 1 22 PHE HD1 H -1.470 -1.115 -3.563 1.00 . A A . 22 PHE HD1 1 1
18 11148 1 1 22 PHE HD2 H -4.643 1.675 -4.082 1.00 . A A . 22 PHE HD2 1 1
18 11149 1 1 22 PHE HE1 H -0.186 0.572 -2.315 1.00 . A A . 22 PHE HE1 1 1
18 11150 1 1 22 PHE HE2 H -3.363 3.367 -2.836 1.00 . A A . 22 PHE HE2 1 1
18 11151 1 1 22 PHE HZ H -1.132 2.817 -1.952 1.00 . A A . 22 PHE HZ 1 1
18 11152 1 1 22 PHE N N -3.515 -2.573 -2.955 1.00 . A A . 22 PHE N 1 1
18 11153 1 1 22 PHE O O -4.640 -3.684 -5.429 1.00 . A A . 22 PHE O 1 1
18 11154 1 1 23 CYS C C -7.056 -3.942 -6.714 1.00 . A A . 23 CYS C 1 1
18 11155 1 1 23 CYS CA C -7.385 -4.016 -5.227 1.00 . A A . 23 CYS CA 1 1
18 11156 1 1 23 CYS CB C -8.873 -3.744 -5.007 1.00 . A A . 23 CYS CB 1 1
18 11157 1 1 23 CYS H H -7.019 -2.477 -3.820 1.00 . A A . 23 CYS H 1 1
18 11158 1 1 23 CYS HA H -7.152 -5.007 -4.868 1.00 . A A . 23 CYS HA 1 1
18 11159 1 1 23 CYS HB2 H -9.450 -4.424 -5.616 1.00 . A A . 23 CYS HB2 1 1
18 11160 1 1 23 CYS HB3 H -9.112 -3.911 -3.967 1.00 . A A . 23 CYS HB3 1 1
18 11161 1 1 23 CYS HG H -10.686 -1.961 -5.195 1.00 . A A . 23 CYS HG 1 1
18 11162 1 1 23 CYS N N -6.579 -3.066 -4.468 1.00 . A A . 23 CYS N 1 1
18 11163 1 1 23 CYS O O -7.134 -4.941 -7.428 1.00 . A A . 23 CYS O 1 1
18 11164 1 1 23 CYS SG S -9.386 -2.062 -5.428 1.00 . A A . 23 CYS SG 1 1
18 11165 1 1 24 GLY C C -5.075 -1.780 -8.769 1.00 . A A . 24 GLY C 1 1
18 11166 1 1 24 GLY CA C -6.356 -2.567 -8.576 1.00 . A A . 24 GLY CA 1 1
18 11167 1 1 24 GLY H H -6.644 -1.989 -6.560 1.00 . A A . 24 GLY H 1 1
18 11168 1 1 24 GLY HA2 H -6.243 -3.537 -9.038 1.00 . A A . 24 GLY HA2 1 1
18 11169 1 1 24 GLY HA3 H -7.165 -2.040 -9.061 1.00 . A A . 24 GLY HA3 1 1
18 11170 1 1 24 GLY N N -6.689 -2.750 -7.176 1.00 . A A . 24 GLY N 1 1
18 11171 1 1 24 GLY O O -4.931 -0.677 -8.242 1.00 . A A . 24 GLY O 1 1
18 11172 1 1 25 ARG C C -3.076 -0.257 -10.256 1.00 . A A . 25 ARG C 1 1
18 11173 1 1 25 ARG CA C -2.865 -1.693 -9.785 1.00 . A A . 25 ARG CA 1 1
18 11174 1 1 25 ARG CB C -2.071 -2.473 -10.834 1.00 . A A . 25 ARG CB 1 1
18 11175 1 1 25 ARG CD C 0.196 -3.086 -9.938 1.00 . A A . 25 ARG CD 1 1
18 11176 1 1 25 ARG CG C -0.586 -2.146 -10.842 1.00 . A A . 25 ARG CG 1 1
18 11177 1 1 25 ARG CZ C 2.020 -3.915 -11.362 1.00 . A A . 25 ARG CZ 1 1
18 11178 1 1 25 ARG H H -4.315 -3.228 -9.919 1.00 . A A . 25 ARG H 1 1
18 11179 1 1 25 ARG HA H -2.307 -1.677 -8.861 1.00 . A A . 25 ARG HA 1 1
18 11180 1 1 25 ARG HB2 H -2.182 -3.530 -10.640 1.00 . A A . 25 ARG HB2 1 1
18 11181 1 1 25 ARG HB3 H -2.471 -2.250 -11.811 1.00 . A A . 25 ARG HB3 1 1
18 11182 1 1 25 ARG HD2 H 0.145 -2.715 -8.925 1.00 . A A . 25 ARG HD2 1 1
18 11183 1 1 25 ARG HD3 H -0.253 -4.066 -9.985 1.00 . A A . 25 ARG HD3 1 1
18 11184 1 1 25 ARG HE H 2.256 -2.686 -9.809 1.00 . A A . 25 ARG HE 1 1
18 11185 1 1 25 ARG HG2 H -0.212 -2.240 -11.850 1.00 . A A . 25 ARG HG2 1 1
18 11186 1 1 25 ARG HG3 H -0.449 -1.132 -10.497 1.00 . A A . 25 ARG HG3 1 1
18 11187 1 1 25 ARG HH11 H 0.179 -4.574 -11.869 1.00 . A A . 25 ARG HH11 1 1
18 11188 1 1 25 ARG HH12 H 1.474 -5.151 -12.865 1.00 . A A . 25 ARG HH12 1 1
18 11189 1 1 25 ARG HH21 H 3.969 -3.439 -11.113 1.00 . A A . 25 ARG HH21 1 1
18 11190 1 1 25 ARG HH22 H 3.629 -4.505 -12.434 1.00 . A A . 25 ARG HH22 1 1
18 11191 1 1 25 ARG N N -4.142 -2.348 -9.526 1.00 . A A . 25 ARG N 1 1
18 11192 1 1 25 ARG NE N 1.598 -3.186 -10.335 1.00 . A A . 25 ARG NE 1 1
18 11193 1 1 25 ARG NH1 N 1.153 -4.604 -12.091 1.00 . A A . 25 ARG NH1 1 1
18 11194 1 1 25 ARG NH2 N 3.312 -3.956 -11.661 1.00 . A A . 25 ARG NH2 1 1
18 11195 1 1 25 ARG O O -2.406 0.665 -9.791 1.00 . A A . 25 ARG O 1 1
18 11196 1 1 26 SER C C -4.157 2.318 -10.644 1.00 . A A . 26 SER C 1 1
18 11197 1 1 26 SER CA C -4.308 1.247 -11.721 1.00 . A A . 26 SER CA 1 1
18 11198 1 1 26 SER CB C -5.726 1.282 -12.295 1.00 . A A . 26 SER CB 1 1
18 11199 1 1 26 SER H H -4.512 -0.850 -11.515 1.00 . A A . 26 SER H 1 1
18 11200 1 1 26 SER HA H -3.603 1.449 -12.514 1.00 . A A . 26 SER HA 1 1
18 11201 1 1 26 SER HB2 H -5.986 0.301 -12.663 1.00 . A A . 26 SER HB2 1 1
18 11202 1 1 26 SER HB3 H -6.419 1.570 -11.517 1.00 . A A . 26 SER HB3 1 1
18 11203 1 1 26 SER HG H -5.139 2.878 -13.267 1.00 . A A . 26 SER HG 1 1
18 11204 1 1 26 SER N N -4.012 -0.075 -11.183 1.00 . A A . 26 SER N 1 1
18 11205 1 1 26 SER O O -3.758 3.447 -10.928 1.00 . A A . 26 SER O 1 1
18 11206 1 1 26 SER OG O -5.823 2.210 -13.361 1.00 . A A . 26 SER OG 1 1
18 11207 1 1 27 ARG C C -2.995 2.823 -7.653 1.00 . A A . 27 ARG C 1 1
18 11208 1 1 27 ARG CA C -4.381 2.882 -8.288 1.00 . A A . 27 ARG CA 1 1
18 11209 1 1 27 ARG CB C -5.448 2.564 -7.239 1.00 . A A . 27 ARG CB 1 1
18 11210 1 1 27 ARG CD C -4.965 4.230 -5.420 1.00 . A A . 27 ARG CD 1 1
18 11211 1 1 27 ARG CG C -5.950 3.788 -6.490 1.00 . A A . 27 ARG CG 1 1
18 11212 1 1 27 ARG CZ C -4.391 6.499 -6.170 1.00 . A A . 27 ARG CZ 1 1
18 11213 1 1 27 ARG H H -4.791 1.039 -9.244 1.00 . A A . 27 ARG H 1 1
18 11214 1 1 27 ARG HA H -4.548 3.879 -8.667 1.00 . A A . 27 ARG HA 1 1
18 11215 1 1 27 ARG HB2 H -6.291 2.099 -7.729 1.00 . A A . 27 ARG HB2 1 1
18 11216 1 1 27 ARG HB3 H -5.034 1.874 -6.519 1.00 . A A . 27 ARG HB3 1 1
18 11217 1 1 27 ARG HD2 H -5.518 4.636 -4.586 1.00 . A A . 27 ARG HD2 1 1
18 11218 1 1 27 ARG HD3 H -4.401 3.369 -5.092 1.00 . A A . 27 ARG HD3 1 1
18 11219 1 1 27 ARG HE H -3.108 4.977 -6.061 1.00 . A A . 27 ARG HE 1 1
18 11220 1 1 27 ARG HG2 H -6.087 4.597 -7.193 1.00 . A A . 27 ARG HG2 1 1
18 11221 1 1 27 ARG HG3 H -6.894 3.550 -6.023 1.00 . A A . 27 ARG HG3 1 1
18 11222 1 1 27 ARG HH11 H -6.324 6.241 -5.643 1.00 . A A . 27 ARG HH11 1 1
18 11223 1 1 27 ARG HH12 H -5.906 7.837 -6.173 1.00 . A A . 27 ARG HH12 1 1
18 11224 1 1 27 ARG HH21 H -2.545 7.073 -6.761 1.00 . A A . 27 ARG HH21 1 1
18 11225 1 1 27 ARG HH22 H -3.757 8.309 -6.810 1.00 . A A . 27 ARG HH22 1 1
18 11226 1 1 27 ARG N N -4.479 1.954 -9.407 1.00 . A A . 27 ARG N 1 1
18 11227 1 1 27 ARG NE N -4.038 5.245 -5.913 1.00 . A A . 27 ARG NE 1 1
18 11228 1 1 27 ARG NH1 N -5.643 6.891 -5.980 1.00 . A A . 27 ARG NH1 1 1
18 11229 1 1 27 ARG NH2 N -3.490 7.365 -6.617 1.00 . A A . 27 ARG NH2 1 1
18 11230 1 1 27 ARG O O -2.321 3.845 -7.510 1.00 . A A . 27 ARG O 1 1
18 11231 1 1 28 LEU C C -0.178 2.142 -7.445 1.00 . A A . 28 LEU C 1 1
18 11232 1 1 28 LEU CA C -1.268 1.429 -6.652 1.00 . A A . 28 LEU CA 1 1
18 11233 1 1 28 LEU CB C -0.947 -0.063 -6.548 1.00 . A A . 28 LEU CB 1 1
18 11234 1 1 28 LEU CD1 C 1.106 0.323 -5.161 1.00 . A A . 28 LEU CD1 1 1
18 11235 1 1 28 LEU CD2 C 0.695 -1.922 -6.183 1.00 . A A . 28 LEU CD2 1 1
18 11236 1 1 28 LEU CG C 0.528 -0.420 -6.356 1.00 . A A . 28 LEU CG 1 1
18 11237 1 1 28 LEU H H -3.155 0.845 -7.412 1.00 . A A . 28 LEU H 1 1
18 11238 1 1 28 LEU HA H -1.308 1.850 -5.659 1.00 . A A . 28 LEU HA 1 1
18 11239 1 1 28 LEU HB2 H -1.495 -0.462 -5.709 1.00 . A A . 28 LEU HB2 1 1
18 11240 1 1 28 LEU HB3 H -1.287 -0.538 -7.457 1.00 . A A . 28 LEU HB3 1 1
18 11241 1 1 28 LEU HD11 H 1.226 1.367 -5.411 1.00 . A A . 28 LEU HD11 1 1
18 11242 1 1 28 LEU HD12 H 2.066 -0.099 -4.905 1.00 . A A . 28 LEU HD12 1 1
18 11243 1 1 28 LEU HD13 H 0.435 0.229 -4.320 1.00 . A A . 28 LEU HD13 1 1
18 11244 1 1 28 LEU HD21 H -0.277 -2.384 -6.087 1.00 . A A . 28 LEU HD21 1 1
18 11245 1 1 28 LEU HD22 H 1.277 -2.120 -5.295 1.00 . A A . 28 LEU HD22 1 1
18 11246 1 1 28 LEU HD23 H 1.204 -2.329 -7.045 1.00 . A A . 28 LEU HD23 1 1
18 11247 1 1 28 LEU HG H 1.082 -0.120 -7.235 1.00 . A A . 28 LEU HG 1 1
18 11248 1 1 28 LEU N N -2.575 1.622 -7.273 1.00 . A A . 28 LEU N 1 1
18 11249 1 1 28 LEU O O 0.536 2.991 -6.913 1.00 . A A . 28 LEU O 1 1
18 11250 1 1 29 ASN C C 1.082 3.892 -9.300 1.00 . A A . 29 ASN C 1 1
18 11251 1 1 29 ASN CA C 0.945 2.400 -9.589 1.00 . A A . 29 ASN CA 1 1
18 11252 1 1 29 ASN CB C 0.576 2.185 -11.058 1.00 . A A . 29 ASN CB 1 1
18 11253 1 1 29 ASN CG C 1.189 0.921 -11.630 1.00 . A A . 29 ASN CG 1 1
18 11254 1 1 29 ASN H H -0.656 1.109 -9.089 1.00 . A A . 29 ASN H 1 1
18 11255 1 1 29 ASN HA H 1.891 1.919 -9.391 1.00 . A A . 29 ASN HA 1 1
18 11256 1 1 29 ASN HB2 H -0.498 2.113 -11.146 1.00 . A A . 29 ASN HB2 1 1
18 11257 1 1 29 ASN HB3 H 0.925 3.027 -11.638 1.00 . A A . 29 ASN HB3 1 1
18 11258 1 1 29 ASN HD21 H -0.599 0.300 -12.239 1.00 . A A . 29 ASN HD21 1 1
18 11259 1 1 29 ASN HD22 H 0.722 -0.756 -12.589 1.00 . A A . 29 ASN HD22 1 1
18 11260 1 1 29 ASN N N -0.057 1.792 -8.722 1.00 . A A . 29 ASN N 1 1
18 11261 1 1 29 ASN ND2 N 0.353 0.069 -12.211 1.00 . A A . 29 ASN ND2 1 1
18 11262 1 1 29 ASN O O 2.184 4.394 -9.082 1.00 . A A . 29 ASN O 1 1
18 11263 1 1 29 ASN OD1 O 2.400 0.714 -11.549 1.00 . A A . 29 ASN OD1 1 1
18 11264 1 1 30 ARG C C 0.417 6.325 -7.618 1.00 . A A . 30 ARG C 1 1
18 11265 1 1 30 ARG CA C -0.053 6.029 -9.039 1.00 . A A . 30 ARG CA 1 1
18 11266 1 1 30 ARG CB C -1.455 6.602 -9.253 1.00 . A A . 30 ARG CB 1 1
18 11267 1 1 30 ARG CD C -1.163 6.245 -11.724 1.00 . A A . 30 ARG CD 1 1
18 11268 1 1 30 ARG CG C -2.113 6.135 -10.541 1.00 . A A . 30 ARG CG 1 1
18 11269 1 1 30 ARG CZ C -2.553 6.315 -13.751 1.00 . A A . 30 ARG CZ 1 1
18 11270 1 1 30 ARG H H -0.894 4.138 -9.481 1.00 . A A . 30 ARG H 1 1
18 11271 1 1 30 ARG HA H 0.628 6.496 -9.735 1.00 . A A . 30 ARG HA 1 1
18 11272 1 1 30 ARG HB2 H -2.083 6.305 -8.426 1.00 . A A . 30 ARG HB2 1 1
18 11273 1 1 30 ARG HB3 H -1.391 7.679 -9.278 1.00 . A A . 30 ARG HB3 1 1
18 11274 1 1 30 ARG HD2 H -0.952 7.289 -11.902 1.00 . A A . 30 ARG HD2 1 1
18 11275 1 1 30 ARG HD3 H -0.247 5.728 -11.482 1.00 . A A . 30 ARG HD3 1 1
18 11276 1 1 30 ARG HE H -1.485 4.740 -13.155 1.00 . A A . 30 ARG HE 1 1
18 11277 1 1 30 ARG HG2 H -2.411 5.103 -10.429 1.00 . A A . 30 ARG HG2 1 1
18 11278 1 1 30 ARG HG3 H -2.984 6.745 -10.731 1.00 . A A . 30 ARG HG3 1 1
18 11279 1 1 30 ARG HH11 H -2.546 8.019 -12.665 1.00 . A A . 30 ARG HH11 1 1
18 11280 1 1 30 ARG HH12 H -3.522 8.055 -14.097 1.00 . A A . 30 ARG HH12 1 1
18 11281 1 1 30 ARG HH21 H -2.766 4.775 -15.042 1.00 . A A . 30 ARG HH21 1 1
18 11282 1 1 30 ARG HH22 H -3.647 6.209 -15.448 1.00 . A A . 30 ARG HH22 1 1
18 11283 1 1 30 ARG N N -0.046 4.595 -9.300 1.00 . A A . 30 ARG N 1 1
18 11284 1 1 30 ARG NE N -1.730 5.663 -12.937 1.00 . A A . 30 ARG NE 1 1
18 11285 1 1 30 ARG NH1 N -2.903 7.566 -13.482 1.00 . A A . 30 ARG NH1 1 1
18 11286 1 1 30 ARG NH2 N -3.027 5.717 -14.836 1.00 . A A . 30 ARG NH2 1 1
18 11287 1 1 30 ARG O O 1.153 7.284 -7.383 1.00 . A A . 30 ARG O 1 1
18 11288 1 1 31 HIS C C 1.880 5.655 -5.115 1.00 . A A . 31 HIS C 1 1
18 11289 1 1 31 HIS CA C 0.363 5.668 -5.274 1.00 . A A . 31 HIS CA 1 1
18 11290 1 1 31 HIS CB C -0.261 4.566 -4.416 1.00 . A A . 31 HIS CB 1 1
18 11291 1 1 31 HIS CD2 C 1.188 3.524 -2.535 1.00 . A A . 31 HIS CD2 1 1
18 11292 1 1 31 HIS CE1 C 0.783 4.999 -0.964 1.00 . A A . 31 HIS CE1 1 1
18 11293 1 1 31 HIS CG C 0.349 4.451 -3.053 1.00 . A A . 31 HIS CG 1 1
18 11294 1 1 31 HIS H H -0.598 4.749 -6.922 1.00 . A A . 31 HIS H 1 1
18 11295 1 1 31 HIS HA H -0.013 6.625 -4.945 1.00 . A A . 31 HIS HA 1 1
18 11296 1 1 31 HIS HB2 H -1.314 4.770 -4.292 1.00 . A A . 31 HIS HB2 1 1
18 11297 1 1 31 HIS HB3 H -0.139 3.617 -4.917 1.00 . A A . 31 HIS HB3 1 1
18 11298 1 1 31 HIS HD1 H -0.457 6.154 -2.110 1.00 . A A . 31 HIS HD1 1 1
18 11299 1 1 31 HIS HD2 H 1.585 2.659 -3.047 1.00 . A A . 31 HIS HD2 1 1
18 11300 1 1 31 HIS HE1 H 0.790 5.523 -0.020 1.00 . A A . 31 HIS HE1 1 1
18 11301 1 1 31 HIS N N -0.014 5.495 -6.673 1.00 . A A . 31 HIS N 1 1
18 11302 1 1 31 HIS ND1 N 0.114 5.361 -2.044 1.00 . A A . 31 HIS ND1 1 1
18 11303 1 1 31 HIS NE2 N 1.443 3.888 -1.235 1.00 . A A . 31 HIS NE2 1 1
18 11304 1 1 31 HIS O O 2.440 6.439 -4.349 1.00 . A A . 31 HIS O 1 1
18 11305 1 1 32 SER C C 4.661 5.954 -6.170 1.00 . A A . 32 SER C 1 1
18 11306 1 1 32 SER CA C 3.992 4.641 -5.778 1.00 . A A . 32 SER CA 1 1
18 11307 1 1 32 SER CB C 4.474 3.516 -6.695 1.00 . A A . 32 SER CB 1 1
18 11308 1 1 32 SER H H 2.037 4.161 -6.434 1.00 . A A . 32 SER H 1 1
18 11309 1 1 32 SER HA H 4.260 4.403 -4.759 1.00 . A A . 32 SER HA 1 1
18 11310 1 1 32 SER HB2 H 3.945 2.606 -6.455 1.00 . A A . 32 SER HB2 1 1
18 11311 1 1 32 SER HB3 H 4.279 3.785 -7.723 1.00 . A A . 32 SER HB3 1 1
18 11312 1 1 32 SER HG H 6.271 3.181 -7.401 1.00 . A A . 32 SER HG 1 1
18 11313 1 1 32 SER N N 2.540 4.759 -5.842 1.00 . A A . 32 SER N 1 1
18 11314 1 1 32 SER O O 5.856 6.146 -5.943 1.00 . A A . 32 SER O 1 1
18 11315 1 1 32 SER OG O 5.864 3.290 -6.538 1.00 . A A . 32 SER OG 1 1
18 11316 1 1 33 MET C C 4.336 9.161 -6.040 1.00 . A A . 33 MET C 1 1
18 11317 1 1 33 MET CA C 4.399 8.152 -7.182 1.00 . A A . 33 MET CA 1 1
18 11318 1 1 33 MET CB C 3.608 8.673 -8.383 1.00 . A A . 33 MET CB 1 1
18 11319 1 1 33 MET CE C 5.362 5.807 -10.057 1.00 . A A . 33 MET CE 1 1
18 11320 1 1 33 MET CG C 3.356 7.619 -9.448 1.00 . A A . 33 MET CG 1 1
18 11321 1 1 33 MET H H 2.938 6.644 -6.913 1.00 . A A . 33 MET H 1 1
18 11322 1 1 33 MET HA H 5.431 8.019 -7.472 1.00 . A A . 33 MET HA 1 1
18 11323 1 1 33 MET HB2 H 2.653 9.041 -8.038 1.00 . A A . 33 MET HB2 1 1
18 11324 1 1 33 MET HB3 H 4.156 9.486 -8.835 1.00 . A A . 33 MET HB3 1 1
18 11325 1 1 33 MET HE1 H 5.678 5.249 -10.927 1.00 . A A . 33 MET HE1 1 1
18 11326 1 1 33 MET HE2 H 6.200 5.935 -9.388 1.00 . A A . 33 MET HE2 1 1
18 11327 1 1 33 MET HE3 H 4.575 5.269 -9.551 1.00 . A A . 33 MET HE3 1 1
18 11328 1 1 33 MET HG2 H 3.160 6.674 -8.963 1.00 . A A . 33 MET HG2 1 1
18 11329 1 1 33 MET HG3 H 2.490 7.910 -10.025 1.00 . A A . 33 MET HG3 1 1
18 11330 1 1 33 MET N N 3.882 6.855 -6.759 1.00 . A A . 33 MET N 1 1
18 11331 1 1 33 MET O O 5.165 10.067 -5.952 1.00 . A A . 33 MET O 1 1
18 11332 1 1 33 MET SD S 4.755 7.413 -10.567 1.00 . A A . 33 MET SD 1 1
18 11333 1 1 34 VAL C C 4.355 9.794 -3.068 1.00 . A A . 34 VAL C 1 1
18 11334 1 1 34 VAL CA C 3.176 9.895 -4.029 1.00 . A A . 34 VAL CA 1 1
18 11335 1 1 34 VAL CB C 1.875 9.589 -3.264 1.00 . A A . 34 VAL CB 1 1
18 11336 1 1 34 VAL CG1 C 0.692 9.538 -4.219 1.00 . A A . 34 VAL CG1 1 1
18 11337 1 1 34 VAL CG2 C 2.005 8.283 -2.494 1.00 . A A . 34 VAL CG2 1 1
18 11338 1 1 34 VAL H H 2.717 8.258 -5.290 1.00 . A A . 34 VAL H 1 1
18 11339 1 1 34 VAL HA H 3.117 10.906 -4.407 1.00 . A A . 34 VAL HA 1 1
18 11340 1 1 34 VAL HB H 1.703 10.385 -2.554 1.00 . A A . 34 VAL HB 1 1
18 11341 1 1 34 VAL HG11 H 0.981 9.019 -5.121 1.00 . A A . 34 VAL HG11 1 1
18 11342 1 1 34 VAL HG12 H -0.129 9.018 -3.748 1.00 . A A . 34 VAL HG12 1 1
18 11343 1 1 34 VAL HG13 H 0.387 10.544 -4.466 1.00 . A A . 34 VAL HG13 1 1
18 11344 1 1 34 VAL HG21 H 1.922 8.479 -1.435 1.00 . A A . 34 VAL HG21 1 1
18 11345 1 1 34 VAL HG22 H 1.221 7.607 -2.799 1.00 . A A . 34 VAL HG22 1 1
18 11346 1 1 34 VAL HG23 H 2.967 7.836 -2.702 1.00 . A A . 34 VAL HG23 1 1
18 11347 1 1 34 VAL N N 3.347 8.999 -5.167 1.00 . A A . 34 VAL N 1 1
18 11348 1 1 34 VAL O O 4.617 10.713 -2.291 1.00 . A A . 34 VAL O 1 1
18 11349 1 1 35 HIS C C 7.375 9.359 -2.655 1.00 . A A . 35 HIS C 1 1
18 11350 1 1 35 HIS CA C 6.216 8.449 -2.260 1.00 . A A . 35 HIS CA 1 1
18 11351 1 1 35 HIS CB C 6.656 6.986 -2.325 1.00 . A A . 35 HIS CB 1 1
18 11352 1 1 35 HIS CD2 C 4.779 5.249 -1.894 1.00 . A A . 35 HIS CD2 1 1
18 11353 1 1 35 HIS CE1 C 5.032 5.034 0.273 1.00 . A A . 35 HIS CE1 1 1
18 11354 1 1 35 HIS CG C 5.793 6.064 -1.520 1.00 . A A . 35 HIS CG 1 1
18 11355 1 1 35 HIS H H 4.805 7.975 -3.765 1.00 . A A . 35 HIS H 1 1
18 11356 1 1 35 HIS HA H 5.921 8.681 -1.248 1.00 . A A . 35 HIS HA 1 1
18 11357 1 1 35 HIS HB2 H 6.627 6.654 -3.353 1.00 . A A . 35 HIS HB2 1 1
18 11358 1 1 35 HIS HB3 H 7.667 6.904 -1.954 1.00 . A A . 35 HIS HB3 1 1
18 11359 1 1 35 HIS HD1 H 6.579 6.366 0.411 1.00 . A A . 35 HIS HD1 1 1
18 11360 1 1 35 HIS HD2 H 4.398 5.116 -2.897 1.00 . A A . 35 HIS HD2 1 1
18 11361 1 1 35 HIS HE1 H 4.903 4.714 1.296 1.00 . A A . 35 HIS HE1 1 1
18 11362 1 1 35 HIS N N 5.063 8.670 -3.125 1.00 . A A . 35 HIS N 1 1
18 11363 1 1 35 HIS ND1 N 5.926 5.907 -0.157 1.00 . A A . 35 HIS ND1 1 1
18 11364 1 1 35 HIS NE2 N 4.323 4.620 -0.761 1.00 . A A . 35 HIS NE2 1 1
18 11365 1 1 35 HIS O O 8.208 9.719 -1.822 1.00 . A A . 35 HIS O 1 1
18 11366 1 1 36 THR C C 7.954 11.996 -4.722 1.00 . A A . 36 THR C 1 1
18 11367 1 1 36 THR CA C 8.481 10.594 -4.437 1.00 . A A . 36 THR CA 1 1
18 11368 1 1 36 THR CB C 9.108 10.022 -5.722 1.00 . A A . 36 THR CB 1 1
18 11369 1 1 36 THR CG2 C 8.114 10.062 -6.874 1.00 . A A . 36 THR CG2 1 1
18 11370 1 1 36 THR H H 6.731 9.408 -4.546 1.00 . A A . 36 THR H 1 1
18 11371 1 1 36 THR HA H 9.251 10.656 -3.682 1.00 . A A . 36 THR HA 1 1
18 11372 1 1 36 THR HB H 9.387 8.994 -5.542 1.00 . A A . 36 THR HB 1 1
18 11373 1 1 36 THR HG1 H 10.982 10.165 -6.319 1.00 . A A . 36 THR HG1 1 1
18 11374 1 1 36 THR HG21 H 7.223 10.585 -6.561 1.00 . A A . 36 THR HG21 1 1
18 11375 1 1 36 THR HG22 H 7.857 9.054 -7.162 1.00 . A A . 36 THR HG22 1 1
18 11376 1 1 36 THR HG23 H 8.558 10.575 -7.714 1.00 . A A . 36 THR HG23 1 1
18 11377 1 1 36 THR N N 7.423 9.728 -3.931 1.00 . A A . 36 THR N 1 1
18 11378 1 1 36 THR O O 8.712 12.965 -4.726 1.00 . A A . 36 THR O 1 1
18 11379 1 1 36 THR OG1 O 10.279 10.770 -6.070 1.00 . A A . 36 THR OG1 1 1
18 11380 1 1 37 ALA C C 5.568 14.065 -3.958 1.00 . A A . 37 ALA C 1 1
18 11381 1 1 37 ALA CA C 6.022 13.380 -5.243 1.00 . A A . 37 ALA CA 1 1
18 11382 1 1 37 ALA CB C 4.844 13.194 -6.188 1.00 . A A . 37 ALA CB 1 1
18 11383 1 1 37 ALA H H 6.098 11.287 -4.942 1.00 . A A . 37 ALA H 1 1
18 11384 1 1 37 ALA HA H 6.751 14.007 -5.735 1.00 . A A . 37 ALA HA 1 1
18 11385 1 1 37 ALA HB1 H 4.062 12.645 -5.685 1.00 . A A . 37 ALA HB1 1 1
18 11386 1 1 37 ALA HB2 H 4.468 14.162 -6.488 1.00 . A A . 37 ALA HB2 1 1
18 11387 1 1 37 ALA HB3 H 5.166 12.646 -7.060 1.00 . A A . 37 ALA HB3 1 1
18 11388 1 1 37 ALA N N 6.650 12.096 -4.959 1.00 . A A . 37 ALA N 1 1
18 11389 1 1 37 ALA O O 4.519 14.707 -3.923 1.00 . A A . 37 ALA O 1 1
18 11390 1 1 38 GLU C C 7.264 15.221 -1.021 1.00 . A A . 38 GLU C 1 1
18 11391 1 1 38 GLU CA C 6.044 14.526 -1.616 1.00 . A A . 38 GLU CA 1 1
18 11392 1 1 38 GLU CB C 5.524 13.463 -0.644 1.00 . A A . 38 GLU CB 1 1
18 11393 1 1 38 GLU CD C 6.145 11.656 1.007 1.00 . A A . 38 GLU CD 1 1
18 11394 1 1 38 GLU CG C 6.595 12.494 -0.173 1.00 . A A . 38 GLU CG 1 1
18 11395 1 1 38 GLU H H 7.188 13.397 -2.993 1.00 . A A . 38 GLU H 1 1
18 11396 1 1 38 GLU HA H 5.269 15.260 -1.778 1.00 . A A . 38 GLU HA 1 1
18 11397 1 1 38 GLU HB2 H 5.108 13.957 0.222 1.00 . A A . 38 GLU HB2 1 1
18 11398 1 1 38 GLU HB3 H 4.746 12.897 -1.133 1.00 . A A . 38 GLU HB3 1 1
18 11399 1 1 38 GLU HG2 H 6.848 11.833 -0.989 1.00 . A A . 38 GLU HG2 1 1
18 11400 1 1 38 GLU HG3 H 7.470 13.057 0.116 1.00 . A A . 38 GLU HG3 1 1
18 11401 1 1 38 GLU N N 6.365 13.922 -2.903 1.00 . A A . 38 GLU N 1 1
18 11402 1 1 38 GLU O O 8.381 14.706 -1.086 1.00 . A A . 38 GLU O 1 1
18 11403 1 1 38 GLU OE1 O 4.919 11.515 1.201 1.00 . A A . 38 GLU OE1 1 1
18 11404 1 1 38 GLU OE2 O 7.018 11.141 1.737 1.00 . A A . 38 GLU OE2 1 1
18 11405 1 1 39 LYS C C 7.935 17.269 1.677 1.00 . A A . 39 LYS C 1 1
18 11406 1 1 39 LYS CA C 8.124 17.164 0.167 1.00 . A A . 39 LYS CA 1 1
18 11407 1 1 39 LYS CB C 8.191 18.564 -0.447 1.00 . A A . 39 LYS CB 1 1
18 11408 1 1 39 LYS CD C 8.525 19.740 -2.642 1.00 . A A . 39 LYS CD 1 1
18 11409 1 1 39 LYS CE C 7.320 19.301 -3.460 1.00 . A A . 39 LYS CE 1 1
18 11410 1 1 39 LYS CG C 9.010 18.629 -1.725 1.00 . A A . 39 LYS CG 1 1
18 11411 1 1 39 LYS H H 6.132 16.755 -0.420 1.00 . A A . 39 LYS H 1 1
18 11412 1 1 39 LYS HA H 9.051 16.648 -0.032 1.00 . A A . 39 LYS HA 1 1
18 11413 1 1 39 LYS HB2 H 7.187 18.894 -0.670 1.00 . A A . 39 LYS HB2 1 1
18 11414 1 1 39 LYS HB3 H 8.631 19.240 0.273 1.00 . A A . 39 LYS HB3 1 1
18 11415 1 1 39 LYS HD2 H 8.247 20.594 -2.043 1.00 . A A . 39 LYS HD2 1 1
18 11416 1 1 39 LYS HD3 H 9.325 20.015 -3.314 1.00 . A A . 39 LYS HD3 1 1
18 11417 1 1 39 LYS HE2 H 7.574 18.399 -3.995 1.00 . A A . 39 LYS HE2 1 1
18 11418 1 1 39 LYS HE3 H 6.499 19.102 -2.788 1.00 . A A . 39 LYS HE3 1 1
18 11419 1 1 39 LYS HG2 H 10.043 18.813 -1.470 1.00 . A A . 39 LYS HG2 1 1
18 11420 1 1 39 LYS HG3 H 8.927 17.685 -2.243 1.00 . A A . 39 LYS HG3 1 1
18 11421 1 1 39 LYS HZ1 H 6.743 21.248 -3.950 1.00 . A A . 39 LYS HZ1 1 1
18 11422 1 1 39 LYS HZ2 H 6.025 20.057 -4.914 1.00 . A A . 39 LYS HZ2 1 1
18 11423 1 1 39 LYS HZ3 H 7.645 20.477 -5.155 1.00 . A A . 39 LYS HZ3 1 1
18 11424 1 1 39 LYS N N 7.044 16.396 -0.440 1.00 . A A . 39 LYS N 1 1
18 11425 1 1 39 LYS NZ N 6.904 20.344 -4.438 1.00 . A A . 39 LYS NZ 1 1
18 11426 1 1 39 LYS O O 6.816 17.363 2.182 1.00 . A A . 39 LYS O 1 1
18 11427 1 1 40 PRO C C 8.616 18.730 4.367 1.00 . A A . 40 PRO C 1 1
18 11428 1 1 40 PRO CA C 9.036 17.348 3.880 1.00 . A A . 40 PRO CA 1 1
18 11429 1 1 40 PRO CB C 10.488 17.061 4.271 1.00 . A A . 40 PRO CB 1 1
18 11430 1 1 40 PRO CD C 10.421 17.143 1.883 1.00 . A A . 40 PRO CD 1 1
18 11431 1 1 40 PRO CG C 11.286 17.449 3.075 1.00 . A A . 40 PRO CG 1 1
18 11432 1 1 40 PRO HA H 8.390 16.601 4.318 1.00 . A A . 40 PRO HA 1 1
18 11433 1 1 40 PRO HB2 H 10.755 17.655 5.135 1.00 . A A . 40 PRO HB2 1 1
18 11434 1 1 40 PRO HB3 H 10.603 16.013 4.500 1.00 . A A . 40 PRO HB3 1 1
18 11435 1 1 40 PRO HD2 H 10.589 17.867 1.100 1.00 . A A . 40 PRO HD2 1 1
18 11436 1 1 40 PRO HD3 H 10.614 16.144 1.523 1.00 . A A . 40 PRO HD3 1 1
18 11437 1 1 40 PRO HG2 H 11.515 18.503 3.112 1.00 . A A . 40 PRO HG2 1 1
18 11438 1 1 40 PRO HG3 H 12.195 16.868 3.036 1.00 . A A . 40 PRO HG3 1 1
18 11439 1 1 40 PRO N N 9.053 17.253 2.417 1.00 . A A . 40 PRO N 1 1
18 11440 1 1 40 PRO O O 8.638 19.699 3.608 1.00 . A A . 40 PRO O 1 1
18 11441 1 1 41 SER C C 8.928 20.705 7.045 1.00 . A A . 41 SER C 1 1
18 11442 1 1 41 SER CA C 7.804 20.078 6.224 1.00 . A A . 41 SER CA 1 1
18 11443 1 1 41 SER CB C 6.572 19.864 7.106 1.00 . A A . 41 SER CB 1 1
18 11444 1 1 41 SER H H 8.237 18.006 6.192 1.00 . A A . 41 SER H 1 1
18 11445 1 1 41 SER HA H 7.547 20.748 5.417 1.00 . A A . 41 SER HA 1 1
18 11446 1 1 41 SER HB2 H 5.783 19.424 6.516 1.00 . A A . 41 SER HB2 1 1
18 11447 1 1 41 SER HB3 H 6.827 19.200 7.920 1.00 . A A . 41 SER HB3 1 1
18 11448 1 1 41 SER HG H 5.964 21.718 6.932 1.00 . A A . 41 SER HG 1 1
18 11449 1 1 41 SER N N 8.233 18.814 5.637 1.00 . A A . 41 SER N 1 1
18 11450 1 1 41 SER O O 8.699 21.224 8.137 1.00 . A A . 41 SER O 1 1
18 11451 1 1 41 SER OG O 6.110 21.091 7.644 1.00 . A A . 41 SER OG 1 1
18 11452 1 1 42 GLY C C 11.442 20.666 8.607 1.00 . A A . 42 GLY C 1 1
18 11453 1 1 42 GLY CA C 11.285 21.218 7.204 1.00 . A A . 42 GLY CA 1 1
18 11454 1 1 42 GLY H H 10.266 20.226 5.635 1.00 . A A . 42 GLY H 1 1
18 11455 1 1 42 GLY HA2 H 12.180 20.999 6.641 1.00 . A A . 42 GLY HA2 1 1
18 11456 1 1 42 GLY HA3 H 11.162 22.289 7.263 1.00 . A A . 42 GLY HA3 1 1
18 11457 1 1 42 GLY N N 10.144 20.652 6.509 1.00 . A A . 42 GLY N 1 1
18 11458 1 1 42 GLY O O 10.830 19.662 8.974 1.00 . A A . 42 GLY O 1 1
18 11459 1 1 43 PRO C C 11.327 21.138 11.705 1.00 . A A . 43 PRO C 1 1
18 11460 1 1 43 PRO CA C 12.535 20.915 10.801 1.00 . A A . 43 PRO CA 1 1
18 11461 1 1 43 PRO CB C 13.698 21.813 11.231 1.00 . A A . 43 PRO CB 1 1
18 11462 1 1 43 PRO CD C 13.042 22.532 9.048 1.00 . A A . 43 PRO CD 1 1
18 11463 1 1 43 PRO CG C 13.586 23.018 10.362 1.00 . A A . 43 PRO CG 1 1
18 11464 1 1 43 PRO HA H 12.838 19.880 10.856 1.00 . A A . 43 PRO HA 1 1
18 11465 1 1 43 PRO HB2 H 13.592 22.067 12.276 1.00 . A A . 43 PRO HB2 1 1
18 11466 1 1 43 PRO HB3 H 14.633 21.298 11.073 1.00 . A A . 43 PRO HB3 1 1
18 11467 1 1 43 PRO HD2 H 12.396 23.278 8.608 1.00 . A A . 43 PRO HD2 1 1
18 11468 1 1 43 PRO HD3 H 13.848 22.285 8.373 1.00 . A A . 43 PRO HD3 1 1
18 11469 1 1 43 PRO HG2 H 12.909 23.731 10.808 1.00 . A A . 43 PRO HG2 1 1
18 11470 1 1 43 PRO HG3 H 14.561 23.461 10.223 1.00 . A A . 43 PRO HG3 1 1
18 11471 1 1 43 PRO N N 12.280 21.328 9.418 1.00 . A A . 43 PRO N 1 1
18 11472 1 1 43 PRO O O 10.884 22.270 11.897 1.00 . A A . 43 PRO O 1 1
18 11473 1 1 44 SER C C 9.847 19.270 14.385 1.00 . A A . 44 SER C 1 1
18 11474 1 1 44 SER CA C 9.640 20.128 13.140 1.00 . A A . 44 SER CA 1 1
18 11475 1 1 44 SER CB C 8.379 19.678 12.400 1.00 . A A . 44 SER CB 1 1
18 11476 1 1 44 SER H H 11.197 19.176 12.067 1.00 . A A . 44 SER H 1 1
18 11477 1 1 44 SER HA H 9.522 21.158 13.442 1.00 . A A . 44 SER HA 1 1
18 11478 1 1 44 SER HB2 H 8.211 20.326 11.554 1.00 . A A . 44 SER HB2 1 1
18 11479 1 1 44 SER HB3 H 8.511 18.662 12.055 1.00 . A A . 44 SER HB3 1 1
18 11480 1 1 44 SER HG H 6.728 18.927 13.141 1.00 . A A . 44 SER HG 1 1
18 11481 1 1 44 SER N N 10.799 20.051 12.259 1.00 . A A . 44 SER N 1 1
18 11482 1 1 44 SER O O 10.686 18.371 14.400 1.00 . A A . 44 SER O 1 1
18 11483 1 1 44 SER OG O 7.245 19.729 13.248 1.00 . A A . 44 SER OG 1 1
18 11484 1 1 45 SER C C 7.816 18.249 17.085 1.00 . A A . 45 SER C 1 1
18 11485 1 1 45 SER CA C 9.173 18.815 16.679 1.00 . A A . 45 SER CA 1 1
18 11486 1 1 45 SER CB C 9.714 19.717 17.790 1.00 . A A . 45 SER CB 1 1
18 11487 1 1 45 SER H H 8.423 20.286 15.354 1.00 . A A . 45 SER H 1 1
18 11488 1 1 45 SER HA H 9.860 17.996 16.526 1.00 . A A . 45 SER HA 1 1
18 11489 1 1 45 SER HB2 H 10.572 20.261 17.423 1.00 . A A . 45 SER HB2 1 1
18 11490 1 1 45 SER HB3 H 8.946 20.415 18.089 1.00 . A A . 45 SER HB3 1 1
18 11491 1 1 45 SER HG H 9.379 18.917 19.546 1.00 . A A . 45 SER HG 1 1
18 11492 1 1 45 SER N N 9.074 19.556 15.428 1.00 . A A . 45 SER N 1 1
18 11493 1 1 45 SER O O 7.688 17.060 17.376 1.00 . A A . 45 SER O 1 1
18 11494 1 1 45 SER OG O 10.105 18.957 18.920 1.00 . A A . 45 SER OG 1 1
18 11495 1 1 46 GLY C C 4.797 17.867 16.382 1.00 . A A . 46 GLY C 1 1
18 11496 1 1 46 GLY CA C 5.468 18.679 17.472 1.00 . A A . 46 GLY CA 1 1
18 11497 1 1 46 GLY H H 6.964 20.046 16.859 1.00 . A A . 46 GLY H 1 1
18 11498 1 1 46 GLY HA2 H 5.531 18.078 18.367 1.00 . A A . 46 GLY HA2 1 1
18 11499 1 1 46 GLY HA3 H 4.864 19.551 17.677 1.00 . A A . 46 GLY HA3 1 1
18 11500 1 1 46 GLY N N 6.803 19.110 17.101 1.00 . A A . 46 GLY N 1 1
18 11501 1 1 46 GLY O O 5.155 18.020 15.215 1.00 . A A . 46 GLY O 1 1
18 11502 2 2 1 ZN ZN ZN 3.267 2.991 -0.691 1.00 . B A . 201 ZN ZN 1 1
19 11503 1 1 1 GLY C C 10.098 -14.987 10.474 1.00 . A A . 1 GLY C 1 1
19 11504 1 1 1 GLY CA C 10.459 -14.320 11.786 1.00 . A A . 1 GLY CA 1 1
19 11505 1 1 1 GLY H1 H 12.088 -12.986 12.009 1.00 . A A . 1 GLY H1 1 1
19 11506 1 1 1 GLY HA2 H 11.055 -15.003 12.373 1.00 . A A . 1 GLY HA2 1 1
19 11507 1 1 1 GLY HA3 H 9.550 -14.097 12.325 1.00 . A A . 1 GLY HA3 1 1
19 11508 1 1 1 GLY N N 11.205 -13.090 11.597 1.00 . A A . 1 GLY N 1 1
19 11509 1 1 1 GLY O O 9.787 -14.313 9.492 1.00 . A A . 1 GLY O 1 1
19 11510 1 1 2 SER C C 8.409 -16.758 8.770 1.00 . A A . 2 SER C 1 1
19 11511 1 1 2 SER CA C 9.821 -17.074 9.252 1.00 . A A . 2 SER CA 1 1
19 11512 1 1 2 SER CB C 9.957 -18.575 9.519 1.00 . A A . 2 SER CB 1 1
19 11513 1 1 2 SER H H 10.397 -16.797 11.271 1.00 . A A . 2 SER H 1 1
19 11514 1 1 2 SER HA H 10.524 -16.789 8.484 1.00 . A A . 2 SER HA 1 1
19 11515 1 1 2 SER HB2 H 10.882 -18.762 10.043 1.00 . A A . 2 SER HB2 1 1
19 11516 1 1 2 SER HB3 H 9.126 -18.907 10.123 1.00 . A A . 2 SER HB3 1 1
19 11517 1 1 2 SER HG H 9.060 -19.510 8.050 1.00 . A A . 2 SER HG 1 1
19 11518 1 1 2 SER N N 10.141 -16.316 10.456 1.00 . A A . 2 SER N 1 1
19 11519 1 1 2 SER O O 7.471 -16.687 9.565 1.00 . A A . 2 SER O 1 1
19 11520 1 1 2 SER OG O 9.963 -19.309 8.307 1.00 . A A . 2 SER OG 1 1
19 11521 1 1 3 SER C C 6.536 -17.349 5.901 1.00 . A A . 3 SER C 1 1
19 11522 1 1 3 SER CA C 6.969 -16.256 6.873 1.00 . A A . 3 SER CA 1 1
19 11523 1 1 3 SER CB C 7.025 -14.908 6.151 1.00 . A A . 3 SER CB 1 1
19 11524 1 1 3 SER H H 9.051 -16.638 6.881 1.00 . A A . 3 SER H 1 1
19 11525 1 1 3 SER HA H 6.246 -16.196 7.674 1.00 . A A . 3 SER HA 1 1
19 11526 1 1 3 SER HB2 H 6.083 -14.728 5.656 1.00 . A A . 3 SER HB2 1 1
19 11527 1 1 3 SER HB3 H 7.208 -14.124 6.872 1.00 . A A . 3 SER HB3 1 1
19 11528 1 1 3 SER HG H 8.874 -15.208 5.580 1.00 . A A . 3 SER HG 1 1
19 11529 1 1 3 SER N N 8.265 -16.568 7.462 1.00 . A A . 3 SER N 1 1
19 11530 1 1 3 SER O O 7.319 -18.231 5.552 1.00 . A A . 3 SER O 1 1
19 11531 1 1 3 SER OG O 8.060 -14.890 5.184 1.00 . A A . 3 SER OG 1 1
19 11532 1 1 4 GLY C C 4.339 -17.662 3.218 1.00 . A A . 4 GLY C 1 1
19 11533 1 1 4 GLY CA C 4.764 -18.272 4.539 1.00 . A A . 4 GLY CA 1 1
19 11534 1 1 4 GLY H H 4.701 -16.557 5.778 1.00 . A A . 4 GLY H 1 1
19 11535 1 1 4 GLY HA2 H 5.530 -19.010 4.352 1.00 . A A . 4 GLY HA2 1 1
19 11536 1 1 4 GLY HA3 H 3.911 -18.759 4.988 1.00 . A A . 4 GLY HA3 1 1
19 11537 1 1 4 GLY N N 5.281 -17.283 5.466 1.00 . A A . 4 GLY N 1 1
19 11538 1 1 4 GLY O O 5.157 -17.085 2.501 1.00 . A A . 4 GLY O 1 1
19 11539 1 1 5 SER C C 1.014 -17.065 1.736 1.00 . A A . 5 SER C 1 1
19 11540 1 1 5 SER CA C 2.526 -17.251 1.647 1.00 . A A . 5 SER CA 1 1
19 11541 1 1 5 SER CB C 2.870 -18.177 0.479 1.00 . A A . 5 SER CB 1 1
19 11542 1 1 5 SER H H 2.454 -18.260 3.507 1.00 . A A . 5 SER H 1 1
19 11543 1 1 5 SER HA H 2.985 -16.288 1.480 1.00 . A A . 5 SER HA 1 1
19 11544 1 1 5 SER HB2 H 2.491 -19.167 0.684 1.00 . A A . 5 SER HB2 1 1
19 11545 1 1 5 SER HB3 H 2.414 -17.797 -0.424 1.00 . A A . 5 SER HB3 1 1
19 11546 1 1 5 SER HG H 4.461 -18.843 -0.449 1.00 . A A . 5 SER HG 1 1
19 11547 1 1 5 SER N N 3.057 -17.790 2.894 1.00 . A A . 5 SER N 1 1
19 11548 1 1 5 SER O O 0.266 -18.033 1.877 1.00 . A A . 5 SER O 1 1
19 11549 1 1 5 SER OG O 4.271 -18.255 0.286 1.00 . A A . 5 SER OG 1 1
19 11550 1 1 6 SER C C -1.562 -15.890 0.435 1.00 . A A . 6 SER C 1 1
19 11551 1 1 6 SER CA C -0.851 -15.500 1.727 1.00 . A A . 6 SER CA 1 1
19 11552 1 1 6 SER CB C -1.051 -14.009 2.004 1.00 . A A . 6 SER CB 1 1
19 11553 1 1 6 SER H H 1.217 -15.086 1.541 1.00 . A A . 6 SER H 1 1
19 11554 1 1 6 SER HA H -1.273 -16.069 2.542 1.00 . A A . 6 SER HA 1 1
19 11555 1 1 6 SER HB2 H -0.557 -13.434 1.236 1.00 . A A . 6 SER HB2 1 1
19 11556 1 1 6 SER HB3 H -2.108 -13.784 2.000 1.00 . A A . 6 SER HB3 1 1
19 11557 1 1 6 SER HG H -0.740 -14.316 3.914 1.00 . A A . 6 SER HG 1 1
19 11558 1 1 6 SER N N 0.571 -15.815 1.653 1.00 . A A . 6 SER N 1 1
19 11559 1 1 6 SER O O -1.089 -15.590 -0.661 1.00 . A A . 6 SER O 1 1
19 11560 1 1 6 SER OG O -0.512 -13.647 3.264 1.00 . A A . 6 SER OG 1 1
19 11561 1 1 7 GLY C C -4.709 -16.146 -0.801 1.00 . A A . 7 GLY C 1 1
19 11562 1 1 7 GLY CA C -3.461 -16.980 -0.591 1.00 . A A . 7 GLY CA 1 1
19 11563 1 1 7 GLY H H -3.031 -16.770 1.471 1.00 . A A . 7 GLY H 1 1
19 11564 1 1 7 GLY HA2 H -2.833 -16.896 -1.466 1.00 . A A . 7 GLY HA2 1 1
19 11565 1 1 7 GLY HA3 H -3.749 -18.013 -0.465 1.00 . A A . 7 GLY HA3 1 1
19 11566 1 1 7 GLY N N -2.702 -16.560 0.572 1.00 . A A . 7 GLY N 1 1
19 11567 1 1 7 GLY O O -4.870 -15.504 -1.840 1.00 . A A . 7 GLY O 1 1
19 11568 1 1 8 THR C C -7.040 -14.533 1.344 1.00 . A A . 8 THR C 1 1
19 11569 1 1 8 THR CA C -6.841 -15.398 0.105 1.00 . A A . 8 THR CA 1 1
19 11570 1 1 8 THR CB C -8.057 -16.329 -0.058 1.00 . A A . 8 THR CB 1 1
19 11571 1 1 8 THR CG2 C -7.936 -17.161 -1.326 1.00 . A A . 8 THR CG2 1 1
19 11572 1 1 8 THR H H -5.414 -16.688 0.989 1.00 . A A . 8 THR H 1 1
19 11573 1 1 8 THR HA H -6.784 -14.759 -0.764 1.00 . A A . 8 THR HA 1 1
19 11574 1 1 8 THR HB H -8.949 -15.722 -0.127 1.00 . A A . 8 THR HB 1 1
19 11575 1 1 8 THR HG1 H -8.275 -16.666 1.873 1.00 . A A . 8 THR HG1 1 1
19 11576 1 1 8 THR HG21 H -7.481 -18.111 -1.090 1.00 . A A . 8 THR HG21 1 1
19 11577 1 1 8 THR HG22 H -7.323 -16.636 -2.044 1.00 . A A . 8 THR HG22 1 1
19 11578 1 1 8 THR HG23 H -8.918 -17.325 -1.743 1.00 . A A . 8 THR HG23 1 1
19 11579 1 1 8 THR N N -5.599 -16.156 0.187 1.00 . A A . 8 THR N 1 1
19 11580 1 1 8 THR O O -7.297 -15.042 2.434 1.00 . A A . 8 THR O 1 1
19 11581 1 1 8 THR OG1 O -8.168 -17.194 1.078 1.00 . A A . 8 THR OG1 1 1
19 11582 1 1 9 GLY C C -6.709 -10.881 1.926 1.00 . A A . 9 GLY C 1 1
19 11583 1 1 9 GLY CA C -7.089 -12.305 2.283 1.00 . A A . 9 GLY CA 1 1
19 11584 1 1 9 GLY H H -6.712 -12.871 0.277 1.00 . A A . 9 GLY H 1 1
19 11585 1 1 9 GLY HA2 H -8.123 -12.323 2.595 1.00 . A A . 9 GLY HA2 1 1
19 11586 1 1 9 GLY HA3 H -6.470 -12.636 3.103 1.00 . A A . 9 GLY HA3 1 1
19 11587 1 1 9 GLY N N -6.919 -13.220 1.169 1.00 . A A . 9 GLY N 1 1
19 11588 1 1 9 GLY O O -7.508 -9.960 2.092 1.00 . A A . 9 GLY O 1 1
19 11589 1 1 10 GLU C C -5.294 -9.093 -0.411 1.00 . A A . 10 GLU C 1 1
19 11590 1 1 10 GLU CA C -5.002 -9.379 1.059 1.00 . A A . 10 GLU CA 1 1
19 11591 1 1 10 GLU CB C -3.500 -9.267 1.323 1.00 . A A . 10 GLU CB 1 1
19 11592 1 1 10 GLU CD C -2.925 -10.772 3.269 1.00 . A A . 10 GLU CD 1 1
19 11593 1 1 10 GLU CG C -3.133 -9.346 2.796 1.00 . A A . 10 GLU CG 1 1
19 11594 1 1 10 GLU H H -4.896 -11.476 1.328 1.00 . A A . 10 GLU H 1 1
19 11595 1 1 10 GLU HA H -5.520 -8.651 1.665 1.00 . A A . 10 GLU HA 1 1
19 11596 1 1 10 GLU HB2 H -2.994 -10.067 0.804 1.00 . A A . 10 GLU HB2 1 1
19 11597 1 1 10 GLU HB3 H -3.149 -8.321 0.938 1.00 . A A . 10 GLU HB3 1 1
19 11598 1 1 10 GLU HG2 H -2.220 -8.793 2.957 1.00 . A A . 10 GLU HG2 1 1
19 11599 1 1 10 GLU HG3 H -3.928 -8.902 3.376 1.00 . A A . 10 GLU HG3 1 1
19 11600 1 1 10 GLU N N -5.486 -10.702 1.437 1.00 . A A . 10 GLU N 1 1
19 11601 1 1 10 GLU O O -5.639 -9.995 -1.175 1.00 . A A . 10 GLU O 1 1
19 11602 1 1 10 GLU OE1 O -3.930 -11.449 3.569 1.00 . A A . 10 GLU OE1 1 1
19 11603 1 1 10 GLU OE2 O -1.758 -11.210 3.340 1.00 . A A . 10 GLU OE2 1 1
19 11604 1 1 11 LYS C C -4.427 -8.107 -3.132 1.00 . A A . 11 LYS C 1 1
19 11605 1 1 11 LYS CA C -5.401 -7.422 -2.179 1.00 . A A . 11 LYS CA 1 1
19 11606 1 1 11 LYS CB C -5.278 -5.903 -2.312 1.00 . A A . 11 LYS CB 1 1
19 11607 1 1 11 LYS CD C -7.040 -5.293 -0.629 1.00 . A A . 11 LYS CD 1 1
19 11608 1 1 11 LYS CE C -7.927 -6.513 -0.432 1.00 . A A . 11 LYS CE 1 1
19 11609 1 1 11 LYS CG C -6.583 -5.163 -2.072 1.00 . A A . 11 LYS CG 1 1
19 11610 1 1 11 LYS H H -4.877 -7.156 -0.145 1.00 . A A . 11 LYS H 1 1
19 11611 1 1 11 LYS HA H -6.407 -7.718 -2.437 1.00 . A A . 11 LYS HA 1 1
19 11612 1 1 11 LYS HB2 H -4.551 -5.548 -1.597 1.00 . A A . 11 LYS HB2 1 1
19 11613 1 1 11 LYS HB3 H -4.934 -5.668 -3.310 1.00 . A A . 11 LYS HB3 1 1
19 11614 1 1 11 LYS HD2 H -6.172 -5.386 0.008 1.00 . A A . 11 LYS HD2 1 1
19 11615 1 1 11 LYS HD3 H -7.595 -4.407 -0.355 1.00 . A A . 11 LYS HD3 1 1
19 11616 1 1 11 LYS HE2 H -8.527 -6.652 -1.318 1.00 . A A . 11 LYS HE2 1 1
19 11617 1 1 11 LYS HE3 H -7.298 -7.378 -0.284 1.00 . A A . 11 LYS HE3 1 1
19 11618 1 1 11 LYS HG2 H -6.442 -4.118 -2.301 1.00 . A A . 11 LYS HG2 1 1
19 11619 1 1 11 LYS HG3 H -7.344 -5.576 -2.719 1.00 . A A . 11 LYS HG3 1 1
19 11620 1 1 11 LYS HZ1 H -9.716 -5.904 0.458 1.00 . A A . 11 LYS HZ1 1 1
19 11621 1 1 11 LYS HZ2 H -8.367 -5.776 1.472 1.00 . A A . 11 LYS HZ2 1 1
19 11622 1 1 11 LYS HZ3 H -9.044 -7.293 1.152 1.00 . A A . 11 LYS HZ3 1 1
19 11623 1 1 11 LYS N N -5.154 -7.830 -0.801 1.00 . A A . 11 LYS N 1 1
19 11624 1 1 11 LYS NZ N -8.827 -6.361 0.745 1.00 . A A . 11 LYS NZ 1 1
19 11625 1 1 11 LYS O O -3.346 -8.549 -2.742 1.00 . A A . 11 LYS O 1 1
19 11626 1 1 12 PRO C C -2.750 -8.002 -5.780 1.00 . A A . 12 PRO C 1 1
19 11627 1 1 12 PRO CA C -3.990 -8.826 -5.448 1.00 . A A . 12 PRO CA 1 1
19 11628 1 1 12 PRO CB C -4.926 -8.893 -6.657 1.00 . A A . 12 PRO CB 1 1
19 11629 1 1 12 PRO CD C -6.091 -7.692 -4.949 1.00 . A A . 12 PRO CD 1 1
19 11630 1 1 12 PRO CG C -5.907 -7.793 -6.438 1.00 . A A . 12 PRO CG 1 1
19 11631 1 1 12 PRO HA H -3.691 -9.825 -5.166 1.00 . A A . 12 PRO HA 1 1
19 11632 1 1 12 PRO HB2 H -4.359 -8.742 -7.564 1.00 . A A . 12 PRO HB2 1 1
19 11633 1 1 12 PRO HB3 H -5.414 -9.856 -6.686 1.00 . A A . 12 PRO HB3 1 1
19 11634 1 1 12 PRO HD2 H -6.252 -6.665 -4.656 1.00 . A A . 12 PRO HD2 1 1
19 11635 1 1 12 PRO HD3 H -6.915 -8.312 -4.628 1.00 . A A . 12 PRO HD3 1 1
19 11636 1 1 12 PRO HG2 H -5.514 -6.867 -6.830 1.00 . A A . 12 PRO HG2 1 1
19 11637 1 1 12 PRO HG3 H -6.845 -8.037 -6.915 1.00 . A A . 12 PRO HG3 1 1
19 11638 1 1 12 PRO N N -4.816 -8.197 -4.413 1.00 . A A . 12 PRO N 1 1
19 11639 1 1 12 PRO O O -1.986 -8.347 -6.681 1.00 . A A . 12 PRO O 1 1
19 11640 1 1 13 PHE C C -0.830 -5.560 -3.934 1.00 . A A . 13 PHE C 1 1
19 11641 1 1 13 PHE CA C -1.409 -6.038 -5.263 1.00 . A A . 13 PHE CA 1 1
19 11642 1 1 13 PHE CB C -1.812 -4.835 -6.118 1.00 . A A . 13 PHE CB 1 1
19 11643 1 1 13 PHE CD1 C -1.504 -5.395 -8.545 1.00 . A A . 13 PHE CD1 1 1
19 11644 1 1 13 PHE CD2 C -3.716 -5.387 -7.656 1.00 . A A . 13 PHE CD2 1 1
19 11645 1 1 13 PHE CE1 C -2.000 -5.744 -9.787 1.00 . A A . 13 PHE CE1 1 1
19 11646 1 1 13 PHE CE2 C -4.218 -5.736 -8.895 1.00 . A A . 13 PHE CE2 1 1
19 11647 1 1 13 PHE CG C -2.355 -5.213 -7.467 1.00 . A A . 13 PHE CG 1 1
19 11648 1 1 13 PHE CZ C -3.360 -5.913 -9.962 1.00 . A A . 13 PHE CZ 1 1
19 11649 1 1 13 PHE H H -3.201 -6.688 -4.341 1.00 . A A . 13 PHE H 1 1
19 11650 1 1 13 PHE HA H -0.656 -6.605 -5.787 1.00 . A A . 13 PHE HA 1 1
19 11651 1 1 13 PHE HB2 H -2.574 -4.272 -5.600 1.00 . A A . 13 PHE HB2 1 1
19 11652 1 1 13 PHE HB3 H -0.948 -4.206 -6.272 1.00 . A A . 13 PHE HB3 1 1
19 11653 1 1 13 PHE HD1 H -0.440 -5.262 -8.409 1.00 . A A . 13 PHE HD1 1 1
19 11654 1 1 13 PHE HD2 H -4.389 -5.247 -6.823 1.00 . A A . 13 PHE HD2 1 1
19 11655 1 1 13 PHE HE1 H -1.326 -5.881 -10.619 1.00 . A A . 13 PHE HE1 1 1
19 11656 1 1 13 PHE HE2 H -5.282 -5.868 -9.030 1.00 . A A . 13 PHE HE2 1 1
19 11657 1 1 13 PHE HZ H -3.750 -6.186 -10.932 1.00 . A A . 13 PHE HZ 1 1
19 11658 1 1 13 PHE N N -2.556 -6.911 -5.046 1.00 . A A . 13 PHE N 1 1
19 11659 1 1 13 PHE O O -1.453 -5.709 -2.883 1.00 . A A . 13 PHE O 1 1
19 11660 1 1 14 LYS C C 2.100 -3.457 -3.153 1.00 . A A . 14 LYS C 1 1
19 11661 1 1 14 LYS CA C 1.032 -4.484 -2.793 1.00 . A A . 14 LYS CA 1 1
19 11662 1 1 14 LYS CB C 1.663 -5.640 -2.013 1.00 . A A . 14 LYS CB 1 1
19 11663 1 1 14 LYS CD C 3.417 -6.206 -0.307 1.00 . A A . 14 LYS CD 1 1
19 11664 1 1 14 LYS CE C 4.083 -5.791 0.996 1.00 . A A . 14 LYS CE 1 1
19 11665 1 1 14 LYS CG C 2.359 -5.204 -0.736 1.00 . A A . 14 LYS CG 1 1
19 11666 1 1 14 LYS H H 0.814 -4.895 -4.858 1.00 . A A . 14 LYS H 1 1
19 11667 1 1 14 LYS HA H 0.286 -4.008 -2.174 1.00 . A A . 14 LYS HA 1 1
19 11668 1 1 14 LYS HB2 H 0.890 -6.348 -1.754 1.00 . A A . 14 LYS HB2 1 1
19 11669 1 1 14 LYS HB3 H 2.390 -6.130 -2.645 1.00 . A A . 14 LYS HB3 1 1
19 11670 1 1 14 LYS HD2 H 2.952 -7.171 -0.169 1.00 . A A . 14 LYS HD2 1 1
19 11671 1 1 14 LYS HD3 H 4.170 -6.274 -1.080 1.00 . A A . 14 LYS HD3 1 1
19 11672 1 1 14 LYS HE2 H 4.386 -4.758 0.917 1.00 . A A . 14 LYS HE2 1 1
19 11673 1 1 14 LYS HE3 H 3.368 -5.896 1.799 1.00 . A A . 14 LYS HE3 1 1
19 11674 1 1 14 LYS HG2 H 2.831 -4.247 -0.902 1.00 . A A . 14 LYS HG2 1 1
19 11675 1 1 14 LYS HG3 H 1.623 -5.112 0.051 1.00 . A A . 14 LYS HG3 1 1
19 11676 1 1 14 LYS HZ1 H 5.362 -6.772 2.325 1.00 . A A . 14 LYS HZ1 1 1
19 11677 1 1 14 LYS HZ2 H 6.140 -6.153 0.956 1.00 . A A . 14 LYS HZ2 1 1
19 11678 1 1 14 LYS HZ3 H 5.196 -7.551 0.832 1.00 . A A . 14 LYS HZ3 1 1
19 11679 1 1 14 LYS N N 0.367 -4.985 -3.990 1.00 . A A . 14 LYS N 1 1
19 11680 1 1 14 LYS NZ N 5.279 -6.625 1.298 1.00 . A A . 14 LYS NZ 1 1
19 11681 1 1 14 LYS O O 2.701 -3.521 -4.226 1.00 . A A . 14 LYS O 1 1
19 11682 1 1 15 CYS C C 4.733 -1.988 -2.173 1.00 . A A . 15 CYS C 1 1
19 11683 1 1 15 CYS CA C 3.329 -1.470 -2.472 1.00 . A A . 15 CYS CA 1 1
19 11684 1 1 15 CYS CB C 3.027 -0.250 -1.599 1.00 . A A . 15 CYS CB 1 1
19 11685 1 1 15 CYS H H 1.821 -2.511 -1.413 1.00 . A A . 15 CYS H 1 1
19 11686 1 1 15 CYS HA H 3.280 -1.179 -3.510 1.00 . A A . 15 CYS HA 1 1
19 11687 1 1 15 CYS HB2 H 1.957 -0.127 -1.524 1.00 . A A . 15 CYS HB2 1 1
19 11688 1 1 15 CYS HB3 H 3.435 -0.414 -0.612 1.00 . A A . 15 CYS HB3 1 1
19 11689 1 1 15 CYS N N 2.333 -2.510 -2.250 1.00 . A A . 15 CYS N 1 1
19 11690 1 1 15 CYS O O 4.903 -3.109 -1.693 1.00 . A A . 15 CYS O 1 1
19 11691 1 1 15 CYS SG S 3.719 1.310 -2.235 1.00 . A A . 15 CYS SG 1 1
19 11692 1 1 16 ASP C C 7.776 -0.595 -1.216 1.00 . A A . 16 ASP C 1 1
19 11693 1 1 16 ASP CA C 7.124 -1.539 -2.222 1.00 . A A . 16 ASP CA 1 1
19 11694 1 1 16 ASP CB C 7.911 -1.528 -3.533 1.00 . A A . 16 ASP CB 1 1
19 11695 1 1 16 ASP CG C 7.866 -2.865 -4.247 1.00 . A A . 16 ASP CG 1 1
19 11696 1 1 16 ASP H H 5.536 -0.284 -2.842 1.00 . A A . 16 ASP H 1 1
19 11697 1 1 16 ASP HA H 7.134 -2.539 -1.816 1.00 . A A . 16 ASP HA 1 1
19 11698 1 1 16 ASP HB2 H 7.494 -0.777 -4.189 1.00 . A A . 16 ASP HB2 1 1
19 11699 1 1 16 ASP HB3 H 8.942 -1.285 -3.325 1.00 . A A . 16 ASP HB3 1 1
19 11700 1 1 16 ASP N N 5.735 -1.165 -2.461 1.00 . A A . 16 ASP N 1 1
19 11701 1 1 16 ASP O O 8.769 -0.943 -0.576 1.00 . A A . 16 ASP O 1 1
19 11702 1 1 16 ASP OD1 O 8.514 -3.817 -3.764 1.00 . A A . 16 ASP OD1 1 1
19 11703 1 1 16 ASP OD2 O 7.182 -2.959 -5.287 1.00 . A A . 16 ASP OD2 1 1
19 11704 1 1 17 ILE C C 7.109 1.444 1.226 1.00 . A A . 17 ILE C 1 1
19 11705 1 1 17 ILE CA C 7.738 1.594 -0.155 1.00 . A A . 17 ILE CA 1 1
19 11706 1 1 17 ILE CB C 7.493 3.027 -0.665 1.00 . A A . 17 ILE CB 1 1
19 11707 1 1 17 ILE CD1 C 6.648 2.831 -3.058 1.00 . A A . 17 ILE CD1 1 1
19 11708 1 1 17 ILE CG1 C 7.826 3.124 -2.156 1.00 . A A . 17 ILE CG1 1 1
19 11709 1 1 17 ILE CG2 C 8.320 4.022 0.134 1.00 . A A . 17 ILE CG2 1 1
19 11710 1 1 17 ILE H H 6.422 0.820 -1.620 1.00 . A A . 17 ILE H 1 1
19 11711 1 1 17 ILE HA H 8.804 1.440 -0.072 1.00 . A A . 17 ILE HA 1 1
19 11712 1 1 17 ILE HB H 6.450 3.263 -0.520 1.00 . A A . 17 ILE HB 1 1
19 11713 1 1 17 ILE HD11 H 6.646 3.528 -3.884 1.00 . A A . 17 ILE HD11 1 1
19 11714 1 1 17 ILE HD12 H 6.728 1.823 -3.439 1.00 . A A . 17 ILE HD12 1 1
19 11715 1 1 17 ILE HD13 H 5.731 2.934 -2.499 1.00 . A A . 17 ILE HD13 1 1
19 11716 1 1 17 ILE HG12 H 8.172 4.121 -2.376 1.00 . A A . 17 ILE HG12 1 1
19 11717 1 1 17 ILE HG13 H 8.608 2.416 -2.389 1.00 . A A . 17 ILE HG13 1 1
19 11718 1 1 17 ILE HG21 H 8.116 3.897 1.187 1.00 . A A . 17 ILE HG21 1 1
19 11719 1 1 17 ILE HG22 H 9.370 3.848 -0.051 1.00 . A A . 17 ILE HG22 1 1
19 11720 1 1 17 ILE HG23 H 8.063 5.027 -0.166 1.00 . A A . 17 ILE HG23 1 1
19 11721 1 1 17 ILE N N 7.212 0.601 -1.083 1.00 . A A . 17 ILE N 1 1
19 11722 1 1 17 ILE O O 7.806 1.433 2.241 1.00 . A A . 17 ILE O 1 1
19 11723 1 1 18 CYS C C 4.298 -0.144 2.546 1.00 . A A . 18 CYS C 1 1
19 11724 1 1 18 CYS CA C 5.060 1.177 2.514 1.00 . A A . 18 CYS CA 1 1
19 11725 1 1 18 CYS CB C 4.090 2.344 2.710 1.00 . A A . 18 CYS CB 1 1
19 11726 1 1 18 CYS H H 5.283 1.345 0.415 1.00 . A A . 18 CYS H 1 1
19 11727 1 1 18 CYS HA H 5.782 1.182 3.316 1.00 . A A . 18 CYS HA 1 1
19 11728 1 1 18 CYS HB2 H 3.602 2.239 3.668 1.00 . A A . 18 CYS HB2 1 1
19 11729 1 1 18 CYS HB3 H 4.644 3.270 2.693 1.00 . A A . 18 CYS HB3 1 1
19 11730 1 1 18 CYS N N 5.785 1.328 1.258 1.00 . A A . 18 CYS N 1 1
19 11731 1 1 18 CYS O O 3.696 -0.501 3.558 1.00 . A A . 18 CYS O 1 1
19 11732 1 1 18 CYS SG S 2.790 2.452 1.438 1.00 . A A . 18 CYS SG 1 1
19 11733 1 1 19 GLY C C 2.140 -1.977 1.183 1.00 . A A . 19 GLY C 1 1
19 11734 1 1 19 GLY CA C 3.637 -2.140 1.352 1.00 . A A . 19 GLY CA 1 1
19 11735 1 1 19 GLY H H 4.825 -0.532 0.654 1.00 . A A . 19 GLY H 1 1
19 11736 1 1 19 GLY HA2 H 4.026 -2.697 0.512 1.00 . A A . 19 GLY HA2 1 1
19 11737 1 1 19 GLY HA3 H 3.827 -2.696 2.258 1.00 . A A . 19 GLY HA3 1 1
19 11738 1 1 19 GLY N N 4.329 -0.867 1.430 1.00 . A A . 19 GLY N 1 1
19 11739 1 1 19 GLY O O 1.388 -2.949 1.267 1.00 . A A . 19 GLY O 1 1
19 11740 1 1 20 LYS C C -0.316 -1.343 -0.322 1.00 . A A . 20 LYS C 1 1
19 11741 1 1 20 LYS CA C 0.285 -0.457 0.764 1.00 . A A . 20 LYS CA 1 1
19 11742 1 1 20 LYS CB C 0.086 1.017 0.403 1.00 . A A . 20 LYS CB 1 1
19 11743 1 1 20 LYS CD C -1.600 1.709 2.132 1.00 . A A . 20 LYS CD 1 1
19 11744 1 1 20 LYS CE C -1.675 1.968 3.629 1.00 . A A . 20 LYS CE 1 1
19 11745 1 1 20 LYS CG C -0.189 1.905 1.604 1.00 . A A . 20 LYS CG 1 1
19 11746 1 1 20 LYS H H 2.351 -0.011 0.889 1.00 . A A . 20 LYS H 1 1
19 11747 1 1 20 LYS HA H -0.216 -0.661 1.698 1.00 . A A . 20 LYS HA 1 1
19 11748 1 1 20 LYS HB2 H 0.976 1.378 -0.090 1.00 . A A . 20 LYS HB2 1 1
19 11749 1 1 20 LYS HB3 H -0.750 1.098 -0.277 1.00 . A A . 20 LYS HB3 1 1
19 11750 1 1 20 LYS HD2 H -2.263 2.394 1.626 1.00 . A A . 20 LYS HD2 1 1
19 11751 1 1 20 LYS HD3 H -1.910 0.692 1.936 1.00 . A A . 20 LYS HD3 1 1
19 11752 1 1 20 LYS HE2 H -2.470 1.367 4.046 1.00 . A A . 20 LYS HE2 1 1
19 11753 1 1 20 LYS HE3 H -0.736 1.682 4.079 1.00 . A A . 20 LYS HE3 1 1
19 11754 1 1 20 LYS HG2 H 0.514 1.664 2.387 1.00 . A A . 20 LYS HG2 1 1
19 11755 1 1 20 LYS HG3 H -0.064 2.938 1.312 1.00 . A A . 20 LYS HG3 1 1
19 11756 1 1 20 LYS HZ1 H -1.285 4.007 3.399 1.00 . A A . 20 LYS HZ1 1 1
19 11757 1 1 20 LYS HZ2 H -1.815 3.581 4.948 1.00 . A A . 20 LYS HZ2 1 1
19 11758 1 1 20 LYS HZ3 H -2.916 3.648 3.666 1.00 . A A . 20 LYS HZ3 1 1
19 11759 1 1 20 LYS N N 1.703 -0.745 0.945 1.00 . A A . 20 LYS N 1 1
19 11760 1 1 20 LYS NZ N -1.941 3.401 3.932 1.00 . A A . 20 LYS NZ 1 1
19 11761 1 1 20 LYS O O 0.277 -1.527 -1.385 1.00 . A A . 20 LYS O 1 1
19 11762 1 1 21 SER C C -3.242 -1.988 -1.774 1.00 . A A . 21 SER C 1 1
19 11763 1 1 21 SER CA C -2.176 -2.758 -1.001 1.00 . A A . 21 SER CA 1 1
19 11764 1 1 21 SER CB C -2.814 -3.946 -0.276 1.00 . A A . 21 SER CB 1 1
19 11765 1 1 21 SER H H -1.918 -1.705 0.818 1.00 . A A . 21 SER H 1 1
19 11766 1 1 21 SER HA H -1.439 -3.127 -1.698 1.00 . A A . 21 SER HA 1 1
19 11767 1 1 21 SER HB2 H -2.825 -4.801 -0.934 1.00 . A A . 21 SER HB2 1 1
19 11768 1 1 21 SER HB3 H -2.235 -4.177 0.606 1.00 . A A . 21 SER HB3 1 1
19 11769 1 1 21 SER HG H -4.288 -3.951 1.014 1.00 . A A . 21 SER HG 1 1
19 11770 1 1 21 SER N N -1.496 -1.889 -0.048 1.00 . A A . 21 SER N 1 1
19 11771 1 1 21 SER O O -3.732 -0.955 -1.317 1.00 . A A . 21 SER O 1 1
19 11772 1 1 21 SER OG O -4.144 -3.651 0.113 1.00 . A A . 21 SER OG 1 1
19 11773 1 1 22 PHE C C -5.324 -2.888 -4.654 1.00 . A A . 22 PHE C 1 1
19 11774 1 1 22 PHE CA C -4.605 -1.859 -3.786 1.00 . A A . 22 PHE CA 1 1
19 11775 1 1 22 PHE CB C -3.959 -0.790 -4.671 1.00 . A A . 22 PHE CB 1 1
19 11776 1 1 22 PHE CD1 C -1.966 -0.113 -3.307 1.00 . A A . 22 PHE CD1 1 1
19 11777 1 1 22 PHE CD2 C -3.631 1.529 -3.772 1.00 . A A . 22 PHE CD2 1 1
19 11778 1 1 22 PHE CE1 C -1.236 0.823 -2.598 1.00 . A A . 22 PHE CE1 1 1
19 11779 1 1 22 PHE CE2 C -2.906 2.469 -3.064 1.00 . A A . 22 PHE CE2 1 1
19 11780 1 1 22 PHE CG C -3.170 0.229 -3.901 1.00 . A A . 22 PHE CG 1 1
19 11781 1 1 22 PHE CZ C -1.708 2.115 -2.476 1.00 . A A . 22 PHE CZ 1 1
19 11782 1 1 22 PHE H H -3.172 -3.325 -3.259 1.00 . A A . 22 PHE H 1 1
19 11783 1 1 22 PHE HA H -5.326 -1.387 -3.136 1.00 . A A . 22 PHE HA 1 1
19 11784 1 1 22 PHE HB2 H -3.290 -1.269 -5.370 1.00 . A A . 22 PHE HB2 1 1
19 11785 1 1 22 PHE HB3 H -4.732 -0.270 -5.217 1.00 . A A . 22 PHE HB3 1 1
19 11786 1 1 22 PHE HD1 H -1.596 -1.124 -3.401 1.00 . A A . 22 PHE HD1 1 1
19 11787 1 1 22 PHE HD2 H -4.569 1.807 -4.231 1.00 . A A . 22 PHE HD2 1 1
19 11788 1 1 22 PHE HE1 H -0.300 0.543 -2.139 1.00 . A A . 22 PHE HE1 1 1
19 11789 1 1 22 PHE HE2 H -3.277 3.479 -2.970 1.00 . A A . 22 PHE HE2 1 1
19 11790 1 1 22 PHE HZ H -1.139 2.848 -1.923 1.00 . A A . 22 PHE HZ 1 1
19 11791 1 1 22 PHE N N -3.598 -2.498 -2.948 1.00 . A A . 22 PHE N 1 1
19 11792 1 1 22 PHE O O -4.708 -3.548 -5.492 1.00 . A A . 22 PHE O 1 1
19 11793 1 1 23 CYS C C -7.097 -3.896 -6.694 1.00 . A A . 23 CYS C 1 1
19 11794 1 1 23 CYS CA C -7.433 -3.968 -5.208 1.00 . A A . 23 CYS CA 1 1
19 11795 1 1 23 CYS CB C -8.922 -3.693 -4.996 1.00 . A A . 23 CYS CB 1 1
19 11796 1 1 23 CYS H H -7.064 -2.464 -3.765 1.00 . A A . 23 CYS H 1 1
19 11797 1 1 23 CYS HA H -7.204 -4.959 -4.848 1.00 . A A . 23 CYS HA 1 1
19 11798 1 1 23 CYS HB2 H -9.498 -4.389 -5.589 1.00 . A A . 23 CYS HB2 1 1
19 11799 1 1 23 CYS HB3 H -9.162 -3.837 -3.953 1.00 . A A . 23 CYS HB3 1 1
19 11800 1 1 23 CYS HG H -9.531 -1.303 -4.348 1.00 . A A . 23 CYS HG 1 1
19 11801 1 1 23 CYS N N -6.629 -3.019 -4.447 1.00 . A A . 23 CYS N 1 1
19 11802 1 1 23 CYS O O -7.159 -4.898 -7.405 1.00 . A A . 23 CYS O 1 1
19 11803 1 1 23 CYS SG S -9.438 -2.022 -5.457 1.00 . A A . 23 CYS SG 1 1
19 11804 1 1 24 GLY C C -5.109 -1.753 -8.746 1.00 . A A . 24 GLY C 1 1
19 11805 1 1 24 GLY CA C -6.403 -2.520 -8.558 1.00 . A A . 24 GLY CA 1 1
19 11806 1 1 24 GLY H H -6.710 -1.937 -6.545 1.00 . A A . 24 GLY H 1 1
19 11807 1 1 24 GLY HA2 H -6.306 -3.490 -9.022 1.00 . A A . 24 GLY HA2 1 1
19 11808 1 1 24 GLY HA3 H -7.203 -1.978 -9.042 1.00 . A A . 24 GLY HA3 1 1
19 11809 1 1 24 GLY N N -6.742 -2.701 -7.158 1.00 . A A . 24 GLY N 1 1
19 11810 1 1 24 GLY O O -4.934 -0.671 -8.186 1.00 . A A . 24 GLY O 1 1
19 11811 1 1 25 ARG C C -3.105 -0.237 -10.257 1.00 . A A . 25 ARG C 1 1
19 11812 1 1 25 ARG CA C -2.914 -1.678 -9.794 1.00 . A A . 25 ARG CA 1 1
19 11813 1 1 25 ARG CB C -2.134 -2.465 -10.849 1.00 . A A . 25 ARG CB 1 1
19 11814 1 1 25 ARG CD C 0.046 -3.222 -9.855 1.00 . A A . 25 ARG CD 1 1
19 11815 1 1 25 ARG CG C -0.633 -2.236 -10.793 1.00 . A A . 25 ARG CG 1 1
19 11816 1 1 25 ARG CZ C 2.248 -3.699 -10.839 1.00 . A A . 25 ARG CZ 1 1
19 11817 1 1 25 ARG H H -4.398 -3.179 -9.954 1.00 . A A . 25 ARG H 1 1
19 11818 1 1 25 ARG HA H -2.353 -1.677 -8.871 1.00 . A A . 25 ARG HA 1 1
19 11819 1 1 25 ARG HB2 H -2.321 -3.520 -10.706 1.00 . A A . 25 ARG HB2 1 1
19 11820 1 1 25 ARG HB3 H -2.484 -2.175 -11.828 1.00 . A A . 25 ARG HB3 1 1
19 11821 1 1 25 ARG HD2 H -0.283 -3.024 -8.846 1.00 . A A . 25 ARG HD2 1 1
19 11822 1 1 25 ARG HD3 H -0.242 -4.224 -10.137 1.00 . A A . 25 ARG HD3 1 1
19 11823 1 1 25 ARG HE H 1.943 -2.582 -9.215 1.00 . A A . 25 ARG HE 1 1
19 11824 1 1 25 ARG HG2 H -0.222 -2.358 -11.784 1.00 . A A . 25 ARG HG2 1 1
19 11825 1 1 25 ARG HG3 H -0.444 -1.232 -10.443 1.00 . A A . 25 ARG HG3 1 1
19 11826 1 1 25 ARG HH11 H 0.685 -4.536 -11.807 1.00 . A A . 25 ARG HH11 1 1
19 11827 1 1 25 ARG HH12 H 2.243 -4.864 -12.490 1.00 . A A . 25 ARG HH12 1 1
19 11828 1 1 25 ARG HH21 H 4.000 -3.006 -10.106 1.00 . A A . 25 ARG HH21 1 1
19 11829 1 1 25 ARG HH22 H 4.128 -3.994 -11.522 1.00 . A A . 25 ARG HH22 1 1
19 11830 1 1 25 ARG N N -4.200 -2.315 -9.536 1.00 . A A . 25 ARG N 1 1
19 11831 1 1 25 ARG NE N 1.502 -3.115 -9.908 1.00 . A A . 25 ARG NE 1 1
19 11832 1 1 25 ARG NH1 N 1.679 -4.427 -11.790 1.00 . A A . 25 ARG NH1 1 1
19 11833 1 1 25 ARG NH2 N 3.567 -3.554 -10.821 1.00 . A A . 25 ARG NH2 1 1
19 11834 1 1 25 ARG O O -2.441 0.676 -9.765 1.00 . A A . 25 ARG O 1 1
19 11835 1 1 26 SER C C -4.178 2.346 -10.643 1.00 . A A . 26 SER C 1 1
19 11836 1 1 26 SER CA C -4.289 1.289 -11.738 1.00 . A A . 26 SER CA 1 1
19 11837 1 1 26 SER CB C -5.684 1.332 -12.365 1.00 . A A . 26 SER CB 1 1
19 11838 1 1 26 SER H H -4.511 -0.809 -11.557 1.00 . A A . 26 SER H 1 1
19 11839 1 1 26 SER HA H -3.554 1.499 -12.501 1.00 . A A . 26 SER HA 1 1
19 11840 1 1 26 SER HB2 H -6.361 0.736 -11.772 1.00 . A A . 26 SER HB2 1 1
19 11841 1 1 26 SER HB3 H -6.033 2.354 -12.391 1.00 . A A . 26 SER HB3 1 1
19 11842 1 1 26 SER HG H -6.368 1.231 -14.198 1.00 . A A . 26 SER HG 1 1
19 11843 1 1 26 SER N N -4.015 -0.041 -11.206 1.00 . A A . 26 SER N 1 1
19 11844 1 1 26 SER O O -3.796 3.487 -10.904 1.00 . A A . 26 SER O 1 1
19 11845 1 1 26 SER OG O -5.665 0.823 -13.687 1.00 . A A . 26 SER OG 1 1
19 11846 1 1 27 ARG C C -3.075 2.841 -7.634 1.00 . A A . 27 ARG C 1 1
19 11847 1 1 27 ARG CA C -4.455 2.871 -8.283 1.00 . A A . 27 ARG CA 1 1
19 11848 1 1 27 ARG CB C -5.524 2.507 -7.251 1.00 . A A . 27 ARG CB 1 1
19 11849 1 1 27 ARG CD C -5.007 4.268 -5.534 1.00 . A A . 27 ARG CD 1 1
19 11850 1 1 27 ARG CG C -6.057 3.703 -6.478 1.00 . A A . 27 ARG CG 1 1
19 11851 1 1 27 ARG CZ C -3.653 6.317 -5.429 1.00 . A A . 27 ARG CZ 1 1
19 11852 1 1 27 ARG H H -4.813 1.035 -9.274 1.00 . A A . 27 ARG H 1 1
19 11853 1 1 27 ARG HA H -4.646 3.869 -8.650 1.00 . A A . 27 ARG HA 1 1
19 11854 1 1 27 ARG HB2 H -6.354 2.037 -7.759 1.00 . A A . 27 ARG HB2 1 1
19 11855 1 1 27 ARG HB3 H -5.102 1.809 -6.545 1.00 . A A . 27 ARG HB3 1 1
19 11856 1 1 27 ARG HD2 H -5.498 4.618 -4.639 1.00 . A A . 27 ARG HD2 1 1
19 11857 1 1 27 ARG HD3 H -4.311 3.483 -5.280 1.00 . A A . 27 ARG HD3 1 1
19 11858 1 1 27 ARG HE H -4.237 5.423 -7.113 1.00 . A A . 27 ARG HE 1 1
19 11859 1 1 27 ARG HG2 H -6.347 4.472 -7.179 1.00 . A A . 27 ARG HG2 1 1
19 11860 1 1 27 ARG HG3 H -6.917 3.394 -5.903 1.00 . A A . 27 ARG HG3 1 1
19 11861 1 1 27 ARG HH11 H -4.169 5.546 -3.635 1.00 . A A . 27 ARG HH11 1 1
19 11862 1 1 27 ARG HH12 H -3.214 6.990 -3.574 1.00 . A A . 27 ARG HH12 1 1
19 11863 1 1 27 ARG HH21 H -2.980 7.325 -7.047 1.00 . A A . 27 ARG HH21 1 1
19 11864 1 1 27 ARG HH22 H -2.539 8.002 -5.516 1.00 . A A . 27 ARG HH22 1 1
19 11865 1 1 27 ARG N N -4.516 1.958 -9.418 1.00 . A A . 27 ARG N 1 1
19 11866 1 1 27 ARG NE N -4.271 5.377 -6.135 1.00 . A A . 27 ARG NE 1 1
19 11867 1 1 27 ARG NH1 N -3.681 6.282 -4.104 1.00 . A A . 27 ARG NH1 1 1
19 11868 1 1 27 ARG NH2 N -3.004 7.295 -6.048 1.00 . A A . 27 ARG NH2 1 1
19 11869 1 1 27 ARG O O -2.428 3.878 -7.476 1.00 . A A . 27 ARG O 1 1
19 11870 1 1 28 LEU C C -0.236 2.185 -7.430 1.00 . A A . 28 LEU C 1 1
19 11871 1 1 28 LEU CA C -1.325 1.482 -6.626 1.00 . A A . 28 LEU CA 1 1
19 11872 1 1 28 LEU CB C -0.991 -0.004 -6.483 1.00 . A A . 28 LEU CB 1 1
19 11873 1 1 28 LEU CD1 C 1.064 0.405 -5.107 1.00 . A A . 28 LEU CD1 1 1
19 11874 1 1 28 LEU CD2 C 0.673 -1.845 -6.127 1.00 . A A . 28 LEU CD2 1 1
19 11875 1 1 28 LEU CG C 0.488 -0.345 -6.299 1.00 . A A . 28 LEU CG 1 1
19 11876 1 1 28 LEU H H -3.189 0.858 -7.410 1.00 . A A . 28 LEU H 1 1
19 11877 1 1 28 LEU HA H -1.375 1.927 -5.643 1.00 . A A . 28 LEU HA 1 1
19 11878 1 1 28 LEU HB2 H -1.526 -0.382 -5.625 1.00 . A A . 28 LEU HB2 1 1
19 11879 1 1 28 LEU HB3 H -1.339 -0.508 -7.373 1.00 . A A . 28 LEU HB3 1 1
19 11880 1 1 28 LEU HD11 H 2.016 -0.027 -4.836 1.00 . A A . 28 LEU HD11 1 1
19 11881 1 1 28 LEU HD12 H 0.384 0.331 -4.272 1.00 . A A . 28 LEU HD12 1 1
19 11882 1 1 28 LEU HD13 H 1.202 1.444 -5.368 1.00 . A A . 28 LEU HD13 1 1
19 11883 1 1 28 LEU HD21 H -0.291 -2.313 -5.990 1.00 . A A . 28 LEU HD21 1 1
19 11884 1 1 28 LEU HD22 H 1.292 -2.035 -5.262 1.00 . A A . 28 LEU HD22 1 1
19 11885 1 1 28 LEU HD23 H 1.150 -2.252 -7.007 1.00 . A A . 28 LEU HD23 1 1
19 11886 1 1 28 LEU HG H 1.034 -0.038 -7.181 1.00 . A A . 28 LEU HG 1 1
19 11887 1 1 28 LEU N N -2.629 1.647 -7.259 1.00 . A A . 28 LEU N 1 1
19 11888 1 1 28 LEU O O 0.461 3.059 -6.917 1.00 . A A . 28 LEU O 1 1
19 11889 1 1 29 ASN C C 1.063 3.882 -9.283 1.00 . A A . 29 ASN C 1 1
19 11890 1 1 29 ASN CA C 0.905 2.392 -9.570 1.00 . A A . 29 ASN CA 1 1
19 11891 1 1 29 ASN CB C 0.522 2.180 -11.036 1.00 . A A . 29 ASN CB 1 1
19 11892 1 1 29 ASN CG C 1.097 0.898 -11.605 1.00 . A A . 29 ASN CG 1 1
19 11893 1 1 29 ASN H H -0.684 1.095 -9.046 1.00 . A A . 29 ASN H 1 1
19 11894 1 1 29 ASN HA H 1.846 1.899 -9.378 1.00 . A A . 29 ASN HA 1 1
19 11895 1 1 29 ASN HB2 H -0.555 2.136 -11.117 1.00 . A A . 29 ASN HB2 1 1
19 11896 1 1 29 ASN HB3 H 0.889 3.009 -11.621 1.00 . A A . 29 ASN HB3 1 1
19 11897 1 1 29 ASN HD21 H -0.716 0.305 -12.167 1.00 . A A . 29 ASN HD21 1 1
19 11898 1 1 29 ASN HD22 H 0.576 -0.782 -12.532 1.00 . A A . 29 ASN HD22 1 1
19 11899 1 1 29 ASN N N -0.098 1.797 -8.693 1.00 . A A . 29 ASN N 1 1
19 11900 1 1 29 ASN ND2 N 0.231 0.055 -12.157 1.00 . A A . 29 ASN ND2 1 1
19 11901 1 1 29 ASN O O 2.173 4.369 -9.070 1.00 . A A . 29 ASN O 1 1
19 11902 1 1 29 ASN OD1 O 2.305 0.667 -11.548 1.00 . A A . 29 ASN OD1 1 1
19 11903 1 1 30 ARG C C 0.465 6.327 -7.611 1.00 . A A . 30 ARG C 1 1
19 11904 1 1 30 ARG CA C -0.042 6.034 -9.020 1.00 . A A . 30 ARG CA 1 1
19 11905 1 1 30 ARG CB C -1.443 6.621 -9.202 1.00 . A A . 30 ARG CB 1 1
19 11906 1 1 30 ARG CD C -1.214 6.236 -11.675 1.00 . A A . 30 ARG CD 1 1
19 11907 1 1 30 ARG CG C -2.139 6.154 -10.470 1.00 . A A . 30 ARG CG 1 1
19 11908 1 1 30 ARG CZ C -1.129 5.231 -13.918 1.00 . A A . 30 ARG CZ 1 1
19 11909 1 1 30 ARG H H -0.910 4.154 -9.456 1.00 . A A . 30 ARG H 1 1
19 11910 1 1 30 ARG HA H 0.627 6.494 -9.733 1.00 . A A . 30 ARG HA 1 1
19 11911 1 1 30 ARG HB2 H -2.053 6.335 -8.358 1.00 . A A . 30 ARG HB2 1 1
19 11912 1 1 30 ARG HB3 H -1.368 7.697 -9.234 1.00 . A A . 30 ARG HB3 1 1
19 11913 1 1 30 ARG HD2 H -0.978 7.273 -11.861 1.00 . A A . 30 ARG HD2 1 1
19 11914 1 1 30 ARG HD3 H -0.307 5.694 -11.453 1.00 . A A . 30 ARG HD3 1 1
19 11915 1 1 30 ARG HE H -2.803 5.609 -12.900 1.00 . A A . 30 ARG HE 1 1
19 11916 1 1 30 ARG HG2 H -2.453 5.129 -10.341 1.00 . A A . 30 ARG HG2 1 1
19 11917 1 1 30 ARG HG3 H -3.002 6.778 -10.647 1.00 . A A . 30 ARG HG3 1 1
19 11918 1 1 30 ARG HH11 H 0.671 5.676 -13.116 1.00 . A A . 30 ARG HH11 1 1
19 11919 1 1 30 ARG HH12 H 0.717 4.967 -14.697 1.00 . A A . 30 ARG HH12 1 1
19 11920 1 1 30 ARG HH21 H -2.756 4.675 -14.981 1.00 . A A . 30 ARG HH21 1 1
19 11921 1 1 30 ARG HH22 H -1.233 4.399 -15.757 1.00 . A A . 30 ARG HH22 1 1
19 11922 1 1 30 ARG N N -0.056 4.600 -9.280 1.00 . A A . 30 ARG N 1 1
19 11923 1 1 30 ARG NE N -1.826 5.667 -12.874 1.00 . A A . 30 ARG NE 1 1
19 11924 1 1 30 ARG NH1 N 0.195 5.298 -13.910 1.00 . A A . 30 ARG NH1 1 1
19 11925 1 1 30 ARG NH2 N -1.758 4.727 -14.972 1.00 . A A . 30 ARG NH2 1 1
19 11926 1 1 30 ARG O O 1.226 7.271 -7.397 1.00 . A A . 30 ARG O 1 1
19 11927 1 1 31 HIS C C 1.966 5.640 -5.136 1.00 . A A . 31 HIS C 1 1
19 11928 1 1 31 HIS CA C 0.447 5.683 -5.263 1.00 . A A . 31 HIS CA 1 1
19 11929 1 1 31 HIS CB C -0.182 4.600 -4.387 1.00 . A A . 31 HIS CB 1 1
19 11930 1 1 31 HIS CD2 C 1.223 3.624 -2.437 1.00 . A A . 31 HIS CD2 1 1
19 11931 1 1 31 HIS CE1 C 0.792 5.159 -0.932 1.00 . A A . 31 HIS CE1 1 1
19 11932 1 1 31 HIS CG C 0.399 4.533 -3.008 1.00 . A A . 31 HIS CG 1 1
19 11933 1 1 31 HIS H H -0.569 4.778 -6.885 1.00 . A A . 31 HIS H 1 1
19 11934 1 1 31 HIS HA H 0.098 6.649 -4.931 1.00 . A A . 31 HIS HA 1 1
19 11935 1 1 31 HIS HB2 H -1.240 4.792 -4.291 1.00 . A A . 31 HIS HB2 1 1
19 11936 1 1 31 HIS HB3 H -0.036 3.637 -4.855 1.00 . A A . 31 HIS HB3 1 1
19 11937 1 1 31 HIS HD1 H -0.419 6.274 -2.147 1.00 . A A . 31 HIS HD1 1 1
19 11938 1 1 31 HIS HD2 H 1.626 2.738 -2.908 1.00 . A A . 31 HIS HD2 1 1
19 11939 1 1 31 HIS HE1 H 0.782 5.718 -0.008 1.00 . A A . 31 HIS HE1 1 1
19 11940 1 1 31 HIS N N 0.036 5.512 -6.652 1.00 . A A . 31 HIS N 1 1
19 11941 1 1 31 HIS ND1 N 0.147 5.481 -2.038 1.00 . A A . 31 HIS ND1 1 1
19 11942 1 1 31 HIS NE2 N 1.452 4.035 -1.147 1.00 . A A . 31 HIS NE2 1 1
19 11943 1 1 31 HIS O O 2.558 6.412 -4.382 1.00 . A A . 31 HIS O 1 1
19 11944 1 1 32 SER C C 4.729 5.876 -6.272 1.00 . A A . 32 SER C 1 1
19 11945 1 1 32 SER CA C 4.042 4.583 -5.844 1.00 . A A . 32 SER CA 1 1
19 11946 1 1 32 SER CB C 4.480 3.434 -6.754 1.00 . A A . 32 SER CB 1 1
19 11947 1 1 32 SER H H 2.064 4.143 -6.459 1.00 . A A . 32 SER H 1 1
19 11948 1 1 32 SER HA H 4.329 4.356 -4.828 1.00 . A A . 32 SER HA 1 1
19 11949 1 1 32 SER HB2 H 3.939 2.540 -6.485 1.00 . A A . 32 SER HB2 1 1
19 11950 1 1 32 SER HB3 H 4.265 3.690 -7.781 1.00 . A A . 32 SER HB3 1 1
19 11951 1 1 32 SER HG H 6.030 2.238 -6.671 1.00 . A A . 32 SER HG 1 1
19 11952 1 1 32 SER N N 2.592 4.731 -5.877 1.00 . A A . 32 SER N 1 1
19 11953 1 1 32 SER O O 5.933 6.045 -6.080 1.00 . A A . 32 SER O 1 1
19 11954 1 1 32 SER OG O 5.869 3.184 -6.626 1.00 . A A . 32 SER OG 1 1
19 11955 1 1 33 MET C C 4.437 9.104 -6.190 1.00 . A A . 33 MET C 1 1
19 11956 1 1 33 MET CA C 4.488 8.066 -7.306 1.00 . A A . 33 MET CA 1 1
19 11957 1 1 33 MET CB C 3.704 8.567 -8.521 1.00 . A A . 33 MET CB 1 1
19 11958 1 1 33 MET CE C 5.416 5.642 -10.109 1.00 . A A . 33 MET CE 1 1
19 11959 1 1 33 MET CG C 3.423 7.485 -9.551 1.00 . A A . 33 MET CG 1 1
19 11960 1 1 33 MET H H 3.001 6.595 -6.977 1.00 . A A . 33 MET H 1 1
19 11961 1 1 33 MET HA H 5.518 7.912 -7.592 1.00 . A A . 33 MET HA 1 1
19 11962 1 1 33 MET HB2 H 2.760 8.968 -8.185 1.00 . A A . 33 MET HB2 1 1
19 11963 1 1 33 MET HB3 H 4.269 9.352 -9.001 1.00 . A A . 33 MET HB3 1 1
19 11964 1 1 33 MET HE1 H 4.640 5.138 -9.550 1.00 . A A . 33 MET HE1 1 1
19 11965 1 1 33 MET HE2 H 5.699 5.038 -10.958 1.00 . A A . 33 MET HE2 1 1
19 11966 1 1 33 MET HE3 H 6.275 5.797 -9.474 1.00 . A A . 33 MET HE3 1 1
19 11967 1 1 33 MET HG2 H 3.220 6.559 -9.035 1.00 . A A . 33 MET HG2 1 1
19 11968 1 1 33 MET HG3 H 2.554 7.773 -10.126 1.00 . A A . 33 MET HG3 1 1
19 11969 1 1 33 MET N N 3.955 6.787 -6.852 1.00 . A A . 33 MET N 1 1
19 11970 1 1 33 MET O O 5.257 10.021 -6.143 1.00 . A A . 33 MET O 1 1
19 11971 1 1 33 MET SD S 4.804 7.226 -10.680 1.00 . A A . 33 MET SD 1 1
19 11972 1 1 34 VAL C C 4.477 9.767 -3.202 1.00 . A A . 34 VAL C 1 1
19 11973 1 1 34 VAL CA C 3.310 9.878 -4.176 1.00 . A A . 34 VAL CA 1 1
19 11974 1 1 34 VAL CB C 1.995 9.621 -3.416 1.00 . A A . 34 VAL CB 1 1
19 11975 1 1 34 VAL CG1 C 0.823 9.553 -4.384 1.00 . A A . 34 VAL CG1 1 1
19 11976 1 1 34 VAL CG2 C 2.095 8.344 -2.596 1.00 . A A . 34 VAL CG2 1 1
19 11977 1 1 34 VAL H H 2.844 8.204 -5.384 1.00 . A A . 34 VAL H 1 1
19 11978 1 1 34 VAL HA H 3.281 10.882 -4.575 1.00 . A A . 34 VAL HA 1 1
19 11979 1 1 34 VAL HB H 1.826 10.446 -2.740 1.00 . A A . 34 VAL HB 1 1
19 11980 1 1 34 VAL HG11 H 0.538 10.554 -4.674 1.00 . A A . 34 VAL HG11 1 1
19 11981 1 1 34 VAL HG12 H 1.112 8.991 -5.260 1.00 . A A . 34 VAL HG12 1 1
19 11982 1 1 34 VAL HG13 H -0.013 9.066 -3.903 1.00 . A A . 34 VAL HG13 1 1
19 11983 1 1 34 VAL HG21 H 1.875 8.562 -1.561 1.00 . A A . 34 VAL HG21 1 1
19 11984 1 1 34 VAL HG22 H 1.386 7.621 -2.970 1.00 . A A . 34 VAL HG22 1 1
19 11985 1 1 34 VAL HG23 H 3.095 7.942 -2.675 1.00 . A A . 34 VAL HG23 1 1
19 11986 1 1 34 VAL N N 3.467 8.954 -5.293 1.00 . A A . 34 VAL N 1 1
19 11987 1 1 34 VAL O O 4.719 10.670 -2.400 1.00 . A A . 34 VAL O 1 1
19 11988 1 1 35 HIS C C 7.525 9.296 -2.812 1.00 . A A . 35 HIS C 1 1
19 11989 1 1 35 HIS CA C 6.343 8.424 -2.401 1.00 . A A . 35 HIS CA 1 1
19 11990 1 1 35 HIS CB C 6.747 6.949 -2.431 1.00 . A A . 35 HIS CB 1 1
19 11991 1 1 35 HIS CD2 C 4.853 5.241 -1.959 1.00 . A A . 35 HIS CD2 1 1
19 11992 1 1 35 HIS CE1 C 5.060 5.127 0.221 1.00 . A A . 35 HIS CE1 1 1
19 11993 1 1 35 HIS CG C 5.863 6.069 -1.602 1.00 . A A . 35 HIS CG 1 1
19 11994 1 1 35 HIS H H 4.956 7.970 -3.935 1.00 . A A . 35 HIS H 1 1
19 11995 1 1 35 HIS HA H 6.050 8.687 -1.396 1.00 . A A . 35 HIS HA 1 1
19 11996 1 1 35 HIS HB2 H 6.708 6.593 -3.450 1.00 . A A . 35 HIS HB2 1 1
19 11997 1 1 35 HIS HB3 H 7.756 6.851 -2.058 1.00 . A A . 35 HIS HB3 1 1
19 11998 1 1 35 HIS HD1 H 6.609 6.458 0.329 1.00 . A A . 35 HIS HD1 1 1
19 11999 1 1 35 HIS HD2 H 4.493 5.063 -2.963 1.00 . A A . 35 HIS HD2 1 1
19 12000 1 1 35 HIS HE1 H 4.907 4.855 1.254 1.00 . A A . 35 HIS HE1 1 1
19 12001 1 1 35 HIS N N 5.199 8.653 -3.276 1.00 . A A . 35 HIS N 1 1
19 12002 1 1 35 HIS ND1 N 5.966 5.976 -0.230 1.00 . A A . 35 HIS ND1 1 1
19 12003 1 1 35 HIS NE2 N 4.371 4.667 -0.808 1.00 . A A . 35 HIS NE2 1 1
19 12004 1 1 35 HIS O O 8.384 9.624 -1.993 1.00 . A A . 35 HIS O 1 1
19 12005 1 1 36 THR C C 8.146 11.906 -4.928 1.00 . A A . 36 THR C 1 1
19 12006 1 1 36 THR CA C 8.642 10.500 -4.609 1.00 . A A . 36 THR CA 1 1
19 12007 1 1 36 THR CB C 9.262 9.886 -5.878 1.00 . A A . 36 THR CB 1 1
19 12008 1 1 36 THR CG2 C 8.287 9.952 -7.043 1.00 . A A . 36 THR CG2 1 1
19 12009 1 1 36 THR H H 6.851 9.375 -4.692 1.00 . A A . 36 THR H 1 1
19 12010 1 1 36 THR HA H 9.410 10.563 -3.852 1.00 . A A . 36 THR HA 1 1
19 12011 1 1 36 THR HB H 9.495 8.849 -5.681 1.00 . A A . 36 THR HB 1 1
19 12012 1 1 36 THR HG1 H 10.434 10.848 -7.139 1.00 . A A . 36 THR HG1 1 1
19 12013 1 1 36 THR HG21 H 7.331 9.558 -6.735 1.00 . A A . 36 THR HG21 1 1
19 12014 1 1 36 THR HG22 H 8.669 9.366 -7.866 1.00 . A A . 36 THR HG22 1 1
19 12015 1 1 36 THR HG23 H 8.170 10.979 -7.357 1.00 . A A . 36 THR HG23 1 1
19 12016 1 1 36 THR N N 7.564 9.668 -4.088 1.00 . A A . 36 THR N 1 1
19 12017 1 1 36 THR O O 8.684 12.579 -5.806 1.00 . A A . 36 THR O 1 1
19 12018 1 1 36 THR OG1 O 10.468 10.579 -6.218 1.00 . A A . 36 THR OG1 1 1
19 12019 1 1 37 ALA C C 6.969 14.624 -3.302 1.00 . A A . 37 ALA C 1 1
19 12020 1 1 37 ALA CA C 6.550 13.670 -4.415 1.00 . A A . 37 ALA CA 1 1
19 12021 1 1 37 ALA CB C 5.033 13.588 -4.500 1.00 . A A . 37 ALA CB 1 1
19 12022 1 1 37 ALA H H 6.730 11.759 -3.524 1.00 . A A . 37 ALA H 1 1
19 12023 1 1 37 ALA HA H 6.919 14.048 -5.358 1.00 . A A . 37 ALA HA 1 1
19 12024 1 1 37 ALA HB1 H 4.634 14.561 -4.748 1.00 . A A . 37 ALA HB1 1 1
19 12025 1 1 37 ALA HB2 H 4.754 12.879 -5.266 1.00 . A A . 37 ALA HB2 1 1
19 12026 1 1 37 ALA HB3 H 4.636 13.268 -3.549 1.00 . A A . 37 ALA HB3 1 1
19 12027 1 1 37 ALA N N 7.117 12.342 -4.210 1.00 . A A . 37 ALA N 1 1
19 12028 1 1 37 ALA O O 6.176 15.449 -2.850 1.00 . A A . 37 ALA O 1 1
19 12029 1 1 38 GLU C C 10.231 15.618 -1.998 1.00 . A A . 38 GLU C 1 1
19 12030 1 1 38 GLU CA C 8.740 15.356 -1.802 1.00 . A A . 38 GLU CA 1 1
19 12031 1 1 38 GLU CB C 8.501 14.710 -0.436 1.00 . A A . 38 GLU CB 1 1
19 12032 1 1 38 GLU CD C 8.610 12.522 0.822 1.00 . A A . 38 GLU CD 1 1
19 12033 1 1 38 GLU CG C 9.239 13.396 -0.246 1.00 . A A . 38 GLU CG 1 1
19 12034 1 1 38 GLU H H 8.802 13.826 -3.265 1.00 . A A . 38 GLU H 1 1
19 12035 1 1 38 GLU HA H 8.213 16.297 -1.843 1.00 . A A . 38 GLU HA 1 1
19 12036 1 1 38 GLU HB2 H 8.822 15.395 0.334 1.00 . A A . 38 GLU HB2 1 1
19 12037 1 1 38 GLU HB3 H 7.443 14.524 -0.320 1.00 . A A . 38 GLU HB3 1 1
19 12038 1 1 38 GLU HG2 H 9.234 12.856 -1.180 1.00 . A A . 38 GLU HG2 1 1
19 12039 1 1 38 GLU HG3 H 10.259 13.609 0.039 1.00 . A A . 38 GLU HG3 1 1
19 12040 1 1 38 GLU N N 8.218 14.504 -2.864 1.00 . A A . 38 GLU N 1 1
19 12041 1 1 38 GLU O O 10.988 14.720 -2.365 1.00 . A A . 38 GLU O 1 1
19 12042 1 1 38 GLU OE1 O 7.423 12.165 0.672 1.00 . A A . 38 GLU OE1 1 1
19 12043 1 1 38 GLU OE2 O 9.304 12.196 1.807 1.00 . A A . 38 GLU OE2 1 1
19 12044 1 1 39 LYS C C 12.965 16.165 -1.333 1.00 . A A . 39 LYS C 1 1
19 12045 1 1 39 LYS CA C 12.044 17.240 -1.900 1.00 . A A . 39 LYS CA 1 1
19 12046 1 1 39 LYS CB C 12.305 18.574 -1.198 1.00 . A A . 39 LYS CB 1 1
19 12047 1 1 39 LYS CD C 12.842 20.308 -2.935 1.00 . A A . 39 LYS CD 1 1
19 12048 1 1 39 LYS CE C 12.224 21.225 -3.979 1.00 . A A . 39 LYS CE 1 1
19 12049 1 1 39 LYS CG C 11.794 19.778 -1.970 1.00 . A A . 39 LYS CG 1 1
19 12050 1 1 39 LYS H H 9.993 17.529 -1.463 1.00 . A A . 39 LYS H 1 1
19 12051 1 1 39 LYS HA H 12.247 17.351 -2.955 1.00 . A A . 39 LYS HA 1 1
19 12052 1 1 39 LYS HB2 H 11.822 18.560 -0.233 1.00 . A A . 39 LYS HB2 1 1
19 12053 1 1 39 LYS HB3 H 13.370 18.690 -1.057 1.00 . A A . 39 LYS HB3 1 1
19 12054 1 1 39 LYS HD2 H 13.583 20.862 -2.379 1.00 . A A . 39 LYS HD2 1 1
19 12055 1 1 39 LYS HD3 H 13.313 19.474 -3.434 1.00 . A A . 39 LYS HD3 1 1
19 12056 1 1 39 LYS HE2 H 12.830 21.192 -4.872 1.00 . A A . 39 LYS HE2 1 1
19 12057 1 1 39 LYS HE3 H 11.229 20.872 -4.206 1.00 . A A . 39 LYS HE3 1 1
19 12058 1 1 39 LYS HG2 H 10.917 19.489 -2.531 1.00 . A A . 39 LYS HG2 1 1
19 12059 1 1 39 LYS HG3 H 11.534 20.559 -1.270 1.00 . A A . 39 LYS HG3 1 1
19 12060 1 1 39 LYS HZ1 H 12.403 22.686 -2.496 1.00 . A A . 39 LYS HZ1 1 1
19 12061 1 1 39 LYS HZ2 H 11.172 22.993 -3.616 1.00 . A A . 39 LYS HZ2 1 1
19 12062 1 1 39 LYS HZ3 H 12.789 23.235 -4.049 1.00 . A A . 39 LYS HZ3 1 1
19 12063 1 1 39 LYS N N 10.645 16.856 -1.752 1.00 . A A . 39 LYS N 1 1
19 12064 1 1 39 LYS NZ N 12.141 22.634 -3.501 1.00 . A A . 39 LYS NZ 1 1
19 12065 1 1 39 LYS O O 12.622 15.456 -0.386 1.00 . A A . 39 LYS O 1 1
19 12066 1 1 40 PRO C C 15.755 15.394 -0.126 1.00 . A A . 40 PRO C 1 1
19 12067 1 1 40 PRO CA C 15.160 15.057 -1.488 1.00 . A A . 40 PRO CA 1 1
19 12068 1 1 40 PRO CB C 16.235 15.138 -2.576 1.00 . A A . 40 PRO CB 1 1
19 12069 1 1 40 PRO CD C 14.640 16.853 -3.054 1.00 . A A . 40 PRO CD 1 1
19 12070 1 1 40 PRO CG C 16.102 16.511 -3.138 1.00 . A A . 40 PRO CG 1 1
19 12071 1 1 40 PRO HA H 14.747 14.059 -1.462 1.00 . A A . 40 PRO HA 1 1
19 12072 1 1 40 PRO HB2 H 17.209 14.983 -2.134 1.00 . A A . 40 PRO HB2 1 1
19 12073 1 1 40 PRO HB3 H 16.050 14.384 -3.326 1.00 . A A . 40 PRO HB3 1 1
19 12074 1 1 40 PRO HD2 H 14.510 17.906 -2.855 1.00 . A A . 40 PRO HD2 1 1
19 12075 1 1 40 PRO HD3 H 14.134 16.574 -3.966 1.00 . A A . 40 PRO HD3 1 1
19 12076 1 1 40 PRO HG2 H 16.684 17.206 -2.552 1.00 . A A . 40 PRO HG2 1 1
19 12077 1 1 40 PRO HG3 H 16.429 16.519 -4.167 1.00 . A A . 40 PRO HG3 1 1
19 12078 1 1 40 PRO N N 14.164 16.041 -1.921 1.00 . A A . 40 PRO N 1 1
19 12079 1 1 40 PRO O O 16.643 14.697 0.365 1.00 . A A . 40 PRO O 1 1
19 12080 1 1 41 SER C C 15.581 15.790 2.822 1.00 . A A . 41 SER C 1 1
19 12081 1 1 41 SER CA C 15.745 16.899 1.787 1.00 . A A . 41 SER CA 1 1
19 12082 1 1 41 SER CB C 14.996 18.153 2.244 1.00 . A A . 41 SER CB 1 1
19 12083 1 1 41 SER H H 14.553 16.983 0.040 1.00 . A A . 41 SER H 1 1
19 12084 1 1 41 SER HA H 16.795 17.133 1.690 1.00 . A A . 41 SER HA 1 1
19 12085 1 1 41 SER HB2 H 15.332 18.430 3.232 1.00 . A A . 41 SER HB2 1 1
19 12086 1 1 41 SER HB3 H 15.199 18.961 1.556 1.00 . A A . 41 SER HB3 1 1
19 12087 1 1 41 SER HG H 13.243 17.958 1.392 1.00 . A A . 41 SER HG 1 1
19 12088 1 1 41 SER N N 15.260 16.468 0.482 1.00 . A A . 41 SER N 1 1
19 12089 1 1 41 SER O O 15.011 14.738 2.536 1.00 . A A . 41 SER O 1 1
19 12090 1 1 41 SER OG O 13.598 17.926 2.283 1.00 . A A . 41 SER OG 1 1
19 12091 1 1 42 GLY C C 16.202 15.650 6.462 1.00 . A A . 42 GLY C 1 1
19 12092 1 1 42 GLY CA C 15.986 15.048 5.087 1.00 . A A . 42 GLY CA 1 1
19 12093 1 1 42 GLY H H 16.530 16.891 4.199 1.00 . A A . 42 GLY H 1 1
19 12094 1 1 42 GLY HA2 H 15.006 14.597 5.053 1.00 . A A . 42 GLY HA2 1 1
19 12095 1 1 42 GLY HA3 H 16.730 14.282 4.922 1.00 . A A . 42 GLY HA3 1 1
19 12096 1 1 42 GLY N N 16.086 16.034 4.028 1.00 . A A . 42 GLY N 1 1
19 12097 1 1 42 GLY O O 16.996 16.573 6.641 1.00 . A A . 42 GLY O 1 1
19 12098 1 1 43 PRO C C 16.914 15.242 9.488 1.00 . A A . 43 PRO C 1 1
19 12099 1 1 43 PRO CA C 15.579 15.600 8.845 1.00 . A A . 43 PRO CA 1 1
19 12100 1 1 43 PRO CB C 14.433 14.873 9.553 1.00 . A A . 43 PRO CB 1 1
19 12101 1 1 43 PRO CD C 14.515 14.020 7.321 1.00 . A A . 43 PRO CD 1 1
19 12102 1 1 43 PRO CG C 14.207 13.642 8.744 1.00 . A A . 43 PRO CG 1 1
19 12103 1 1 43 PRO HA H 15.424 16.667 8.909 1.00 . A A . 43 PRO HA 1 1
19 12104 1 1 43 PRO HB2 H 14.727 14.632 10.565 1.00 . A A . 43 PRO HB2 1 1
19 12105 1 1 43 PRO HB3 H 13.556 15.502 9.567 1.00 . A A . 43 PRO HB3 1 1
19 12106 1 1 43 PRO HD2 H 14.955 13.186 6.796 1.00 . A A . 43 PRO HD2 1 1
19 12107 1 1 43 PRO HD3 H 13.619 14.355 6.818 1.00 . A A . 43 PRO HD3 1 1
19 12108 1 1 43 PRO HG2 H 14.870 12.858 9.075 1.00 . A A . 43 PRO HG2 1 1
19 12109 1 1 43 PRO HG3 H 13.178 13.328 8.834 1.00 . A A . 43 PRO HG3 1 1
19 12110 1 1 43 PRO N N 15.481 15.123 7.462 1.00 . A A . 43 PRO N 1 1
19 12111 1 1 43 PRO O O 17.255 14.067 9.622 1.00 . A A . 43 PRO O 1 1
19 12112 1 1 44 SER C C 18.857 16.133 12.031 1.00 . A A . 44 SER C 1 1
19 12113 1 1 44 SER CA C 18.968 16.056 10.511 1.00 . A A . 44 SER CA 1 1
19 12114 1 1 44 SER CB C 19.971 17.096 10.009 1.00 . A A . 44 SER CB 1 1
19 12115 1 1 44 SER H H 17.341 17.178 9.751 1.00 . A A . 44 SER H 1 1
19 12116 1 1 44 SER HA H 19.315 15.071 10.237 1.00 . A A . 44 SER HA 1 1
19 12117 1 1 44 SER HB2 H 20.950 16.868 10.402 1.00 . A A . 44 SER HB2 1 1
19 12118 1 1 44 SER HB3 H 20.001 17.070 8.929 1.00 . A A . 44 SER HB3 1 1
19 12119 1 1 44 SER HG H 20.354 18.823 10.850 1.00 . A A . 44 SER HG 1 1
19 12120 1 1 44 SER N N 17.667 16.263 9.885 1.00 . A A . 44 SER N 1 1
19 12121 1 1 44 SER O O 17.934 16.745 12.567 1.00 . A A . 44 SER O 1 1
19 12122 1 1 44 SER OG O 19.604 18.400 10.424 1.00 . A A . 44 SER OG 1 1
19 12123 1 1 45 SER C C 21.187 15.888 14.715 1.00 . A A . 45 SER C 1 1
19 12124 1 1 45 SER CA C 19.814 15.499 14.178 1.00 . A A . 45 SER CA 1 1
19 12125 1 1 45 SER CB C 19.421 14.117 14.704 1.00 . A A . 45 SER CB 1 1
19 12126 1 1 45 SER H H 20.515 15.034 12.235 1.00 . A A . 45 SER H 1 1
19 12127 1 1 45 SER HA H 19.089 16.223 14.517 1.00 . A A . 45 SER HA 1 1
19 12128 1 1 45 SER HB2 H 19.340 14.154 15.780 1.00 . A A . 45 SER HB2 1 1
19 12129 1 1 45 SER HB3 H 18.469 13.831 14.281 1.00 . A A . 45 SER HB3 1 1
19 12130 1 1 45 SER HG H 21.267 13.526 14.418 1.00 . A A . 45 SER HG 1 1
19 12131 1 1 45 SER N N 19.806 15.506 12.720 1.00 . A A . 45 SER N 1 1
19 12132 1 1 45 SER O O 22.188 15.233 14.427 1.00 . A A . 45 SER O 1 1
19 12133 1 1 45 SER OG O 20.389 13.143 14.353 1.00 . A A . 45 SER OG 1 1
19 12134 1 1 46 GLY C C 23.261 18.301 15.107 1.00 . A A . 46 GLY C 1 1
19 12135 1 1 46 GLY CA C 22.481 17.422 16.065 1.00 . A A . 46 GLY CA 1 1
19 12136 1 1 46 GLY H H 20.397 17.445 15.694 1.00 . A A . 46 GLY H 1 1
19 12137 1 1 46 GLY HA2 H 22.274 17.982 16.964 1.00 . A A . 46 GLY HA2 1 1
19 12138 1 1 46 GLY HA3 H 23.085 16.563 16.319 1.00 . A A . 46 GLY HA3 1 1
19 12139 1 1 46 GLY N N 21.227 16.962 15.499 1.00 . A A . 46 GLY N 1 1
19 12140 1 1 46 GLY O O 23.372 17.955 13.932 1.00 . A A . 46 GLY O 1 1
19 12141 2 2 1 ZN ZN ZN 3.218 3.012 -0.631 1.00 . B A . 201 ZN ZN 1 1
20 12142 1 1 1 GLY C C -2.107 7.214 9.775 1.00 . A A . 1 GLY C 1 1
20 12143 1 1 1 GLY CA C -0.951 8.128 9.417 1.00 . A A . 1 GLY CA 1 1
20 12144 1 1 1 GLY H1 H -0.802 10.234 9.255 1.00 . A A . 1 GLY H1 1 1
20 12145 1 1 1 GLY HA2 H -0.422 7.709 8.574 1.00 . A A . 1 GLY HA2 1 1
20 12146 1 1 1 GLY HA3 H -0.278 8.184 10.260 1.00 . A A . 1 GLY HA3 1 1
20 12147 1 1 1 GLY N N -1.389 9.469 9.077 1.00 . A A . 1 GLY N 1 1
20 12148 1 1 1 GLY O O -2.774 6.672 8.894 1.00 . A A . 1 GLY O 1 1
20 12149 1 1 2 SER C C -3.518 4.916 10.700 1.00 . A A . 2 SER C 1 1
20 12150 1 1 2 SER CA C -3.423 6.184 11.544 1.00 . A A . 2 SER CA 1 1
20 12151 1 1 2 SER CB C -4.755 6.936 11.507 1.00 . A A . 2 SER CB 1 1
20 12152 1 1 2 SER H H -1.776 7.502 11.726 1.00 . A A . 2 SER H 1 1
20 12153 1 1 2 SER HA H -3.203 5.907 12.565 1.00 . A A . 2 SER HA 1 1
20 12154 1 1 2 SER HB2 H -5.522 6.326 11.959 1.00 . A A . 2 SER HB2 1 1
20 12155 1 1 2 SER HB3 H -4.658 7.860 12.059 1.00 . A A . 2 SER HB3 1 1
20 12156 1 1 2 SER HG H -5.580 6.477 9.791 1.00 . A A . 2 SER HG 1 1
20 12157 1 1 2 SER N N -2.343 7.042 11.072 1.00 . A A . 2 SER N 1 1
20 12158 1 1 2 SER O O -4.611 4.468 10.355 1.00 . A A . 2 SER O 1 1
20 12159 1 1 2 SER OG O -5.134 7.235 10.175 1.00 . A A . 2 SER OG 1 1
20 12160 1 1 3 SER C C -2.531 1.893 10.432 1.00 . A A . 3 SER C 1 1
20 12161 1 1 3 SER CA C -2.315 3.130 9.565 1.00 . A A . 3 SER CA 1 1
20 12162 1 1 3 SER CB C -0.973 3.029 8.838 1.00 . A A . 3 SER CB 1 1
20 12163 1 1 3 SER H H -1.525 4.749 10.678 1.00 . A A . 3 SER H 1 1
20 12164 1 1 3 SER HA H -3.108 3.186 8.834 1.00 . A A . 3 SER HA 1 1
20 12165 1 1 3 SER HB2 H -0.171 3.120 9.554 1.00 . A A . 3 SER HB2 1 1
20 12166 1 1 3 SER HB3 H -0.907 2.071 8.342 1.00 . A A . 3 SER HB3 1 1
20 12167 1 1 3 SER HG H -0.380 4.803 8.257 1.00 . A A . 3 SER HG 1 1
20 12168 1 1 3 SER N N -2.364 4.344 10.372 1.00 . A A . 3 SER N 1 1
20 12169 1 1 3 SER O O -1.870 0.871 10.251 1.00 . A A . 3 SER O 1 1
20 12170 1 1 3 SER OG O -0.839 4.055 7.870 1.00 . A A . 3 SER OG 1 1
20 12171 1 1 4 GLY C C -3.723 -0.455 11.533 1.00 . A A . 4 GLY C 1 1
20 12172 1 1 4 GLY CA C -3.750 0.877 12.256 1.00 . A A . 4 GLY CA 1 1
20 12173 1 1 4 GLY H H -3.959 2.833 11.474 1.00 . A A . 4 GLY H 1 1
20 12174 1 1 4 GLY HA2 H -3.017 0.860 13.049 1.00 . A A . 4 GLY HA2 1 1
20 12175 1 1 4 GLY HA3 H -4.730 1.018 12.689 1.00 . A A . 4 GLY HA3 1 1
20 12176 1 1 4 GLY N N -3.463 1.994 11.375 1.00 . A A . 4 GLY N 1 1
20 12177 1 1 4 GLY O O -3.948 -0.517 10.324 1.00 . A A . 4 GLY O 1 1
20 12178 1 1 5 SER C C -4.779 -3.464 11.572 1.00 . A A . 5 SER C 1 1
20 12179 1 1 5 SER CA C -3.384 -2.860 11.693 1.00 . A A . 5 SER CA 1 1
20 12180 1 1 5 SER CB C -2.494 -3.767 12.545 1.00 . A A . 5 SER CB 1 1
20 12181 1 1 5 SER H H -3.275 -1.409 13.232 1.00 . A A . 5 SER H 1 1
20 12182 1 1 5 SER HA H -2.955 -2.773 10.706 1.00 . A A . 5 SER HA 1 1
20 12183 1 1 5 SER HB2 H -2.858 -3.773 13.561 1.00 . A A . 5 SER HB2 1 1
20 12184 1 1 5 SER HB3 H -2.523 -4.771 12.146 1.00 . A A . 5 SER HB3 1 1
20 12185 1 1 5 SER HG H -0.728 -3.570 11.720 1.00 . A A . 5 SER HG 1 1
20 12186 1 1 5 SER N N -3.445 -1.523 12.273 1.00 . A A . 5 SER N 1 1
20 12187 1 1 5 SER O O -5.007 -4.609 11.962 1.00 . A A . 5 SER O 1 1
20 12188 1 1 5 SER OG O -1.152 -3.314 12.543 1.00 . A A . 5 SER OG 1 1
20 12189 1 1 6 SER C C -7.381 -3.439 9.394 1.00 . A A . 6 SER C 1 1
20 12190 1 1 6 SER CA C -7.084 -3.141 10.860 1.00 . A A . 6 SER CA 1 1
20 12191 1 1 6 SER CB C -8.061 -2.088 11.387 1.00 . A A . 6 SER CB 1 1
20 12192 1 1 6 SER H H -5.466 -1.781 10.739 1.00 . A A . 6 SER H 1 1
20 12193 1 1 6 SER HA H -7.205 -4.049 11.432 1.00 . A A . 6 SER HA 1 1
20 12194 1 1 6 SER HB2 H -7.871 -1.146 10.895 1.00 . A A . 6 SER HB2 1 1
20 12195 1 1 6 SER HB3 H -9.074 -2.404 11.179 1.00 . A A . 6 SER HB3 1 1
20 12196 1 1 6 SER HG H -8.331 -1.087 13.049 1.00 . A A . 6 SER HG 1 1
20 12197 1 1 6 SER N N -5.710 -2.685 11.030 1.00 . A A . 6 SER N 1 1
20 12198 1 1 6 SER O O -7.048 -2.652 8.509 1.00 . A A . 6 SER O 1 1
20 12199 1 1 6 SER OG O -7.916 -1.911 12.785 1.00 . A A . 6 SER OG 1 1
20 12200 1 1 7 GLY C C -8.099 -6.438 7.521 1.00 . A A . 7 GLY C 1 1
20 12201 1 1 7 GLY CA C -8.343 -4.966 7.784 1.00 . A A . 7 GLY CA 1 1
20 12202 1 1 7 GLY H H -8.253 -5.171 9.890 1.00 . A A . 7 GLY H 1 1
20 12203 1 1 7 GLY HA2 H -9.385 -4.746 7.604 1.00 . A A . 7 GLY HA2 1 1
20 12204 1 1 7 GLY HA3 H -7.740 -4.385 7.102 1.00 . A A . 7 GLY HA3 1 1
20 12205 1 1 7 GLY N N -8.012 -4.583 9.144 1.00 . A A . 7 GLY N 1 1
20 12206 1 1 7 GLY O O -6.991 -6.938 7.721 1.00 . A A . 7 GLY O 1 1
20 12207 1 1 8 THR C C -8.764 -8.805 5.303 1.00 . A A . 8 THR C 1 1
20 12208 1 1 8 THR CA C -9.031 -8.562 6.784 1.00 . A A . 8 THR CA 1 1
20 12209 1 1 8 THR CB C -10.311 -9.315 7.193 1.00 . A A . 8 THR CB 1 1
20 12210 1 1 8 THR CG2 C -10.590 -9.141 8.678 1.00 . A A . 8 THR CG2 1 1
20 12211 1 1 8 THR H H -9.994 -6.683 6.933 1.00 . A A . 8 THR H 1 1
20 12212 1 1 8 THR HA H -8.206 -8.958 7.358 1.00 . A A . 8 THR HA 1 1
20 12213 1 1 8 THR HB H -10.173 -10.367 6.988 1.00 . A A . 8 THR HB 1 1
20 12214 1 1 8 THR HG1 H -11.250 -7.936 6.140 1.00 . A A . 8 THR HG1 1 1
20 12215 1 1 8 THR HG21 H -10.277 -8.156 8.990 1.00 . A A . 8 THR HG21 1 1
20 12216 1 1 8 THR HG22 H -10.042 -9.885 9.237 1.00 . A A . 8 THR HG22 1 1
20 12217 1 1 8 THR HG23 H -11.647 -9.258 8.862 1.00 . A A . 8 THR HG23 1 1
20 12218 1 1 8 THR N N -9.137 -7.138 7.072 1.00 . A A . 8 THR N 1 1
20 12219 1 1 8 THR O O -8.966 -7.920 4.472 1.00 . A A . 8 THR O 1 1
20 12220 1 1 8 THR OG1 O -11.426 -8.834 6.434 1.00 . A A . 8 THR OG1 1 1
20 12221 1 1 9 GLY C C -6.964 -9.451 2.987 1.00 . A A . 9 GLY C 1 1
20 12222 1 1 9 GLY CA C -8.023 -10.349 3.596 1.00 . A A . 9 GLY CA 1 1
20 12223 1 1 9 GLY H H -8.168 -10.678 5.682 1.00 . A A . 9 GLY H 1 1
20 12224 1 1 9 GLY HA2 H -7.682 -11.373 3.550 1.00 . A A . 9 GLY HA2 1 1
20 12225 1 1 9 GLY HA3 H -8.932 -10.256 3.019 1.00 . A A . 9 GLY HA3 1 1
20 12226 1 1 9 GLY N N -8.310 -10.012 4.978 1.00 . A A . 9 GLY N 1 1
20 12227 1 1 9 GLY O O -6.730 -8.343 3.469 1.00 . A A . 9 GLY O 1 1
20 12228 1 1 10 GLU C C -5.661 -8.883 -0.196 1.00 . A A . 10 GLU C 1 1
20 12229 1 1 10 GLU CA C -5.279 -9.164 1.255 1.00 . A A . 10 GLU CA 1 1
20 12230 1 1 10 GLU CB C -3.947 -9.916 1.306 1.00 . A A . 10 GLU CB 1 1
20 12231 1 1 10 GLU CD C -2.278 -8.759 -0.196 1.00 . A A . 10 GLU CD 1 1
20 12232 1 1 10 GLU CG C -2.732 -9.008 1.230 1.00 . A A . 10 GLU CG 1 1
20 12233 1 1 10 GLU H H -6.553 -10.822 1.590 1.00 . A A . 10 GLU H 1 1
20 12234 1 1 10 GLU HA H -5.171 -8.224 1.775 1.00 . A A . 10 GLU HA 1 1
20 12235 1 1 10 GLU HB2 H -3.898 -10.473 2.231 1.00 . A A . 10 GLU HB2 1 1
20 12236 1 1 10 GLU HB3 H -3.907 -10.608 0.478 1.00 . A A . 10 GLU HB3 1 1
20 12237 1 1 10 GLU HG2 H -2.978 -8.060 1.683 1.00 . A A . 10 GLU HG2 1 1
20 12238 1 1 10 GLU HG3 H -1.921 -9.467 1.775 1.00 . A A . 10 GLU HG3 1 1
20 12239 1 1 10 GLU N N -6.321 -9.931 1.927 1.00 . A A . 10 GLU N 1 1
20 12240 1 1 10 GLU O O -6.452 -9.611 -0.794 1.00 . A A . 10 GLU O 1 1
20 12241 1 1 10 GLU OE1 O -1.901 -9.736 -0.876 1.00 . A A . 10 GLU OE1 1 1
20 12242 1 1 10 GLU OE2 O -2.300 -7.589 -0.630 1.00 . A A . 10 GLU OE2 1 1
20 12243 1 1 11 LYS C C -4.407 -8.131 -3.094 1.00 . A A . 11 LYS C 1 1
20 12244 1 1 11 LYS CA C -5.371 -7.440 -2.135 1.00 . A A . 11 LYS CA 1 1
20 12245 1 1 11 LYS CB C -5.270 -5.922 -2.298 1.00 . A A . 11 LYS CB 1 1
20 12246 1 1 11 LYS CD C -6.951 -5.181 -0.585 1.00 . A A . 11 LYS CD 1 1
20 12247 1 1 11 LYS CE C -7.785 -6.395 -0.206 1.00 . A A . 11 LYS CE 1 1
20 12248 1 1 11 LYS CG C -6.583 -5.196 -2.059 1.00 . A A . 11 LYS CG 1 1
20 12249 1 1 11 LYS H H -4.470 -7.278 -0.227 1.00 . A A . 11 LYS H 1 1
20 12250 1 1 11 LYS HA H -6.378 -7.753 -2.368 1.00 . A A . 11 LYS HA 1 1
20 12251 1 1 11 LYS HB2 H -4.541 -5.544 -1.597 1.00 . A A . 11 LYS HB2 1 1
20 12252 1 1 11 LYS HB3 H -4.939 -5.701 -3.303 1.00 . A A . 11 LYS HB3 1 1
20 12253 1 1 11 LYS HD2 H -6.046 -5.182 0.004 1.00 . A A . 11 LYS HD2 1 1
20 12254 1 1 11 LYS HD3 H -7.518 -4.285 -0.374 1.00 . A A . 11 LYS HD3 1 1
20 12255 1 1 11 LYS HE2 H -8.785 -6.262 -0.588 1.00 . A A . 11 LYS HE2 1 1
20 12256 1 1 11 LYS HE3 H -7.343 -7.273 -0.654 1.00 . A A . 11 LYS HE3 1 1
20 12257 1 1 11 LYS HG2 H -6.489 -4.178 -2.406 1.00 . A A . 11 LYS HG2 1 1
20 12258 1 1 11 LYS HG3 H -7.366 -5.696 -2.611 1.00 . A A . 11 LYS HG3 1 1
20 12259 1 1 11 LYS HZ1 H -7.720 -5.674 1.753 1.00 . A A . 11 LYS HZ1 1 1
20 12260 1 1 11 LYS HZ2 H -7.102 -7.239 1.579 1.00 . A A . 11 LYS HZ2 1 1
20 12261 1 1 11 LYS HZ3 H -8.773 -6.981 1.539 1.00 . A A . 11 LYS HZ3 1 1
20 12262 1 1 11 LYS N N -5.093 -7.820 -0.755 1.00 . A A . 11 LYS N 1 1
20 12263 1 1 11 LYS NZ N -7.850 -6.585 1.270 1.00 . A A . 11 LYS NZ 1 1
20 12264 1 1 11 LYS O O -3.318 -8.562 -2.715 1.00 . A A . 11 LYS O 1 1
20 12265 1 1 12 PRO C C -2.769 -8.046 -5.767 1.00 . A A . 12 PRO C 1 1
20 12266 1 1 12 PRO CA C -3.999 -8.873 -5.408 1.00 . A A . 12 PRO CA 1 1
20 12267 1 1 12 PRO CB C -4.953 -8.959 -6.602 1.00 . A A . 12 PRO CB 1 1
20 12268 1 1 12 PRO CD C -6.099 -7.746 -4.891 1.00 . A A . 12 PRO CD 1 1
20 12269 1 1 12 PRO CG C -5.936 -7.862 -6.381 1.00 . A A . 12 PRO CG 1 1
20 12270 1 1 12 PRO HA H -3.691 -9.867 -5.119 1.00 . A A . 12 PRO HA 1 1
20 12271 1 1 12 PRO HB2 H -4.399 -8.816 -7.520 1.00 . A A . 12 PRO HB2 1 1
20 12272 1 1 12 PRO HB3 H -5.434 -9.925 -6.614 1.00 . A A . 12 PRO HB3 1 1
20 12273 1 1 12 PRO HD2 H -6.263 -6.717 -4.608 1.00 . A A . 12 PRO HD2 1 1
20 12274 1 1 12 PRO HD3 H -6.915 -8.367 -4.551 1.00 . A A . 12 PRO HD3 1 1
20 12275 1 1 12 PRO HG2 H -5.555 -6.939 -6.790 1.00 . A A . 12 PRO HG2 1 1
20 12276 1 1 12 PRO HG3 H -6.879 -8.117 -6.842 1.00 . A A . 12 PRO HG3 1 1
20 12277 1 1 12 PRO N N -4.813 -8.238 -4.368 1.00 . A A . 12 PRO N 1 1
20 12278 1 1 12 PRO O O -2.023 -8.390 -6.684 1.00 . A A . 12 PRO O 1 1
20 12279 1 1 13 PHE C C -0.826 -5.585 -3.966 1.00 . A A . 13 PHE C 1 1
20 12280 1 1 13 PHE CA C -1.423 -6.077 -5.281 1.00 . A A . 13 PHE CA 1 1
20 12281 1 1 13 PHE CB C -1.845 -4.883 -6.141 1.00 . A A . 13 PHE CB 1 1
20 12282 1 1 13 PHE CD1 C -1.555 -5.453 -8.567 1.00 . A A . 13 PHE CD1 1 1
20 12283 1 1 13 PHE CD2 C -3.759 -5.463 -7.656 1.00 . A A . 13 PHE CD2 1 1
20 12284 1 1 13 PHE CE1 C -2.059 -5.814 -9.802 1.00 . A A . 13 PHE CE1 1 1
20 12285 1 1 13 PHE CE2 C -4.269 -5.825 -8.889 1.00 . A A . 13 PHE CE2 1 1
20 12286 1 1 13 PHE CG C -2.397 -5.274 -7.481 1.00 . A A . 13 PHE CG 1 1
20 12287 1 1 13 PHE CZ C -3.418 -5.999 -9.963 1.00 . A A . 13 PHE CZ 1 1
20 12288 1 1 13 PHE H H -3.193 -6.732 -4.321 1.00 . A A . 13 PHE H 1 1
20 12289 1 1 13 PHE HA H -0.676 -6.645 -5.812 1.00 . A A . 13 PHE HA 1 1
20 12290 1 1 13 PHE HB2 H -2.608 -4.324 -5.619 1.00 . A A . 13 PHE HB2 1 1
20 12291 1 1 13 PHE HB3 H -0.988 -4.247 -6.306 1.00 . A A . 13 PHE HB3 1 1
20 12292 1 1 13 PHE HD1 H -0.491 -5.309 -8.441 1.00 . A A . 13 PHE HD1 1 1
20 12293 1 1 13 PHE HD2 H -4.425 -5.326 -6.818 1.00 . A A . 13 PHE HD2 1 1
20 12294 1 1 13 PHE HE1 H -1.391 -5.950 -10.640 1.00 . A A . 13 PHE HE1 1 1
20 12295 1 1 13 PHE HE2 H -5.332 -5.968 -9.013 1.00 . A A . 13 PHE HE2 1 1
20 12296 1 1 13 PHE HZ H -3.815 -6.282 -10.927 1.00 . A A . 13 PHE HZ 1 1
20 12297 1 1 13 PHE N N -2.563 -6.953 -5.039 1.00 . A A . 13 PHE N 1 1
20 12298 1 1 13 PHE O O -1.445 -5.700 -2.908 1.00 . A A . 13 PHE O 1 1
20 12299 1 1 14 LYS C C 2.117 -3.491 -3.241 1.00 . A A . 14 LYS C 1 1
20 12300 1 1 14 LYS CA C 1.066 -4.527 -2.858 1.00 . A A . 14 LYS CA 1 1
20 12301 1 1 14 LYS CB C 1.723 -5.675 -2.088 1.00 . A A . 14 LYS CB 1 1
20 12302 1 1 14 LYS CD C 3.485 -6.242 -0.390 1.00 . A A . 14 LYS CD 1 1
20 12303 1 1 14 LYS CE C 4.156 -5.827 0.910 1.00 . A A . 14 LYS CE 1 1
20 12304 1 1 14 LYS CG C 2.439 -5.229 -0.825 1.00 . A A . 14 LYS CG 1 1
20 12305 1 1 14 LYS H H 0.826 -4.974 -4.913 1.00 . A A . 14 LYS H 1 1
20 12306 1 1 14 LYS HA H 0.328 -4.057 -2.225 1.00 . A A . 14 LYS HA 1 1
20 12307 1 1 14 LYS HB2 H 0.962 -6.390 -1.812 1.00 . A A . 14 LYS HB2 1 1
20 12308 1 1 14 LYS HB3 H 2.443 -6.159 -2.733 1.00 . A A . 14 LYS HB3 1 1
20 12309 1 1 14 LYS HD2 H 3.008 -7.200 -0.245 1.00 . A A . 14 LYS HD2 1 1
20 12310 1 1 14 LYS HD3 H 4.236 -6.326 -1.162 1.00 . A A . 14 LYS HD3 1 1
20 12311 1 1 14 LYS HE2 H 5.095 -6.352 1.000 1.00 . A A . 14 LYS HE2 1 1
20 12312 1 1 14 LYS HE3 H 4.340 -4.763 0.881 1.00 . A A . 14 LYS HE3 1 1
20 12313 1 1 14 LYS HG2 H 2.926 -4.284 -1.013 1.00 . A A . 14 LYS HG2 1 1
20 12314 1 1 14 LYS HG3 H 1.713 -5.112 -0.033 1.00 . A A . 14 LYS HG3 1 1
20 12315 1 1 14 LYS HZ1 H 3.437 -7.135 2.372 1.00 . A A . 14 LYS HZ1 1 1
20 12316 1 1 14 LYS HZ2 H 2.308 -5.977 1.872 1.00 . A A . 14 LYS HZ2 1 1
20 12317 1 1 14 LYS HZ3 H 3.579 -5.533 2.896 1.00 . A A . 14 LYS HZ3 1 1
20 12318 1 1 14 LYS N N 0.383 -5.038 -4.040 1.00 . A A . 14 LYS N 1 1
20 12319 1 1 14 LYS NZ N 3.311 -6.140 2.096 1.00 . A A . 14 LYS NZ 1 1
20 12320 1 1 14 LYS O O 2.685 -3.542 -4.333 1.00 . A A . 14 LYS O 1 1
20 12321 1 1 15 CYS C C 4.772 -2.018 -2.331 1.00 . A A . 15 CYS C 1 1
20 12322 1 1 15 CYS CA C 3.357 -1.504 -2.580 1.00 . A A . 15 CYS CA 1 1
20 12323 1 1 15 CYS CB C 3.077 -0.295 -1.684 1.00 . A A . 15 CYS CB 1 1
20 12324 1 1 15 CYS H H 1.888 -2.563 -1.485 1.00 . A A . 15 CYS H 1 1
20 12325 1 1 15 CYS HA H 3.273 -1.202 -3.613 1.00 . A A . 15 CYS HA 1 1
20 12326 1 1 15 CYS HB2 H 2.011 -0.205 -1.537 1.00 . A A . 15 CYS HB2 1 1
20 12327 1 1 15 CYS HB3 H 3.556 -0.447 -0.728 1.00 . A A . 15 CYS HB3 1 1
20 12328 1 1 15 CYS N N 2.373 -2.552 -2.337 1.00 . A A . 15 CYS N 1 1
20 12329 1 1 15 CYS O O 4.965 -3.161 -1.916 1.00 . A A . 15 CYS O 1 1
20 12330 1 1 15 CYS SG S 3.677 1.286 -2.361 1.00 . A A . 15 CYS SG 1 1
20 12331 1 1 16 ASP C C 7.819 -0.619 -1.365 1.00 . A A . 16 ASP C 1 1
20 12332 1 1 16 ASP CA C 7.156 -1.533 -2.391 1.00 . A A . 16 ASP CA 1 1
20 12333 1 1 16 ASP CB C 7.915 -1.465 -3.717 1.00 . A A . 16 ASP CB 1 1
20 12334 1 1 16 ASP CG C 7.885 -2.782 -4.469 1.00 . A A . 16 ASP CG 1 1
20 12335 1 1 16 ASP H H 5.542 -0.268 -2.917 1.00 . A A . 16 ASP H 1 1
20 12336 1 1 16 ASP HA H 7.184 -2.547 -2.022 1.00 . A A . 16 ASP HA 1 1
20 12337 1 1 16 ASP HB2 H 7.468 -0.705 -4.342 1.00 . A A . 16 ASP HB2 1 1
20 12338 1 1 16 ASP HB3 H 8.945 -1.206 -3.522 1.00 . A A . 16 ASP HB3 1 1
20 12339 1 1 16 ASP N N 5.759 -1.166 -2.588 1.00 . A A . 16 ASP N 1 1
20 12340 1 1 16 ASP O O 8.817 -0.986 -0.745 1.00 . A A . 16 ASP O 1 1
20 12341 1 1 16 ASP OD1 O 6.795 -3.381 -4.572 1.00 . A A . 16 ASP OD1 1 1
20 12342 1 1 16 ASP OD2 O 8.953 -3.213 -4.953 1.00 . A A . 16 ASP OD2 1 1
20 12343 1 1 17 ILE C C 7.161 1.365 1.136 1.00 . A A . 17 ILE C 1 1
20 12344 1 1 17 ILE CA C 7.793 1.539 -0.241 1.00 . A A . 17 ILE CA 1 1
20 12345 1 1 17 ILE CB C 7.566 2.985 -0.719 1.00 . A A . 17 ILE CB 1 1
20 12346 1 1 17 ILE CD1 C 6.796 2.876 -3.142 1.00 . A A . 17 ILE CD1 1 1
20 12347 1 1 17 ILE CG1 C 7.948 3.124 -2.194 1.00 . A A . 17 ILE CG1 1 1
20 12348 1 1 17 ILE CG2 C 8.366 3.957 0.135 1.00 . A A . 17 ILE CG2 1 1
20 12349 1 1 17 ILE H H 6.463 0.808 -1.715 1.00 . A A . 17 ILE H 1 1
20 12350 1 1 17 ILE HA H 8.858 1.371 -0.160 1.00 . A A . 17 ILE HA 1 1
20 12351 1 1 17 ILE HB H 6.518 3.219 -0.602 1.00 . A A . 17 ILE HB 1 1
20 12352 1 1 17 ILE HD11 H 7.075 2.113 -3.855 1.00 . A A . 17 ILE HD11 1 1
20 12353 1 1 17 ILE HD12 H 5.933 2.546 -2.583 1.00 . A A . 17 ILE HD12 1 1
20 12354 1 1 17 ILE HD13 H 6.558 3.789 -3.667 1.00 . A A . 17 ILE HD13 1 1
20 12355 1 1 17 ILE HG12 H 8.314 4.123 -2.372 1.00 . A A . 17 ILE HG12 1 1
20 12356 1 1 17 ILE HG13 H 8.727 2.413 -2.424 1.00 . A A . 17 ILE HG13 1 1
20 12357 1 1 17 ILE HG21 H 8.140 3.791 1.178 1.00 . A A . 17 ILE HG21 1 1
20 12358 1 1 17 ILE HG22 H 9.421 3.800 -0.033 1.00 . A A . 17 ILE HG22 1 1
20 12359 1 1 17 ILE HG23 H 8.106 4.970 -0.132 1.00 . A A . 17 ILE HG23 1 1
20 12360 1 1 17 ILE N N 7.257 0.573 -1.192 1.00 . A A . 17 ILE N 1 1
20 12361 1 1 17 ILE O O 7.859 1.303 2.148 1.00 . A A . 17 ILE O 1 1
20 12362 1 1 18 CYS C C 4.347 -0.208 2.430 1.00 . A A . 18 CYS C 1 1
20 12363 1 1 18 CYS CA C 5.107 1.115 2.417 1.00 . A A . 18 CYS CA 1 1
20 12364 1 1 18 CYS CB C 4.133 2.277 2.626 1.00 . A A . 18 CYS CB 1 1
20 12365 1 1 18 CYS H H 5.333 1.340 0.325 1.00 . A A . 18 CYS H 1 1
20 12366 1 1 18 CYS HA H 5.826 1.111 3.222 1.00 . A A . 18 CYS HA 1 1
20 12367 1 1 18 CYS HB2 H 3.638 2.155 3.578 1.00 . A A . 18 CYS HB2 1 1
20 12368 1 1 18 CYS HB3 H 4.686 3.204 2.629 1.00 . A A . 18 CYS HB3 1 1
20 12369 1 1 18 CYS N N 5.835 1.284 1.166 1.00 . A A . 18 CYS N 1 1
20 12370 1 1 18 CYS O O 3.721 -0.567 3.426 1.00 . A A . 18 CYS O 1 1
20 12371 1 1 18 CYS SG S 2.843 2.404 1.345 1.00 . A A . 18 CYS SG 1 1
20 12372 1 1 19 GLY C C 2.223 -2.048 1.074 1.00 . A A . 19 GLY C 1 1
20 12373 1 1 19 GLY CA C 3.723 -2.206 1.219 1.00 . A A . 19 GLY CA 1 1
20 12374 1 1 19 GLY H H 4.924 -0.595 0.552 1.00 . A A . 19 GLY H 1 1
20 12375 1 1 19 GLY HA2 H 4.103 -2.743 0.363 1.00 . A A . 19 GLY HA2 1 1
20 12376 1 1 19 GLY HA3 H 3.928 -2.780 2.111 1.00 . A A . 19 GLY HA3 1 1
20 12377 1 1 19 GLY N N 4.409 -0.931 1.315 1.00 . A A . 19 GLY N 1 1
20 12378 1 1 19 GLY O O 1.477 -3.024 1.158 1.00 . A A . 19 GLY O 1 1
20 12379 1 1 20 LYS C C -0.259 -1.413 -0.383 1.00 . A A . 20 LYS C 1 1
20 12380 1 1 20 LYS CA C 0.356 -0.532 0.699 1.00 . A A . 20 LYS CA 1 1
20 12381 1 1 20 LYS CB C 0.145 0.944 0.351 1.00 . A A . 20 LYS CB 1 1
20 12382 1 1 20 LYS CD C -1.513 1.622 2.112 1.00 . A A . 20 LYS CD 1 1
20 12383 1 1 20 LYS CE C -1.566 1.872 3.611 1.00 . A A . 20 LYS CE 1 1
20 12384 1 1 20 LYS CG C -0.111 1.824 1.562 1.00 . A A . 20 LYS CG 1 1
20 12385 1 1 20 LYS H H 2.421 -0.078 0.800 1.00 . A A . 20 LYS H 1 1
20 12386 1 1 20 LYS HA H -0.131 -0.744 1.639 1.00 . A A . 20 LYS HA 1 1
20 12387 1 1 20 LYS HB2 H 1.025 1.311 -0.155 1.00 . A A . 20 LYS HB2 1 1
20 12388 1 1 20 LYS HB3 H -0.703 1.027 -0.314 1.00 . A A . 20 LYS HB3 1 1
20 12389 1 1 20 LYS HD2 H -2.186 2.309 1.620 1.00 . A A . 20 LYS HD2 1 1
20 12390 1 1 20 LYS HD3 H -1.825 0.606 1.914 1.00 . A A . 20 LYS HD3 1 1
20 12391 1 1 20 LYS HE2 H -2.334 1.248 4.040 1.00 . A A . 20 LYS HE2 1 1
20 12392 1 1 20 LYS HE3 H -0.609 1.612 4.040 1.00 . A A . 20 LYS HE3 1 1
20 12393 1 1 20 LYS HG2 H 0.604 1.578 2.333 1.00 . A A . 20 LYS HG2 1 1
20 12394 1 1 20 LYS HG3 H 0.008 2.859 1.275 1.00 . A A . 20 LYS HG3 1 1
20 12395 1 1 20 LYS HZ1 H -1.704 3.482 4.935 1.00 . A A . 20 LYS HZ1 1 1
20 12396 1 1 20 LYS HZ2 H -2.859 3.510 3.699 1.00 . A A . 20 LYS HZ2 1 1
20 12397 1 1 20 LYS HZ3 H -1.253 3.923 3.366 1.00 . A A . 20 LYS HZ3 1 1
20 12398 1 1 20 LYS N N 1.777 -0.816 0.857 1.00 . A A . 20 LYS N 1 1
20 12399 1 1 20 LYS NZ N -1.866 3.297 3.925 1.00 . A A . 20 LYS NZ 1 1
20 12400 1 1 20 LYS O O 0.320 -1.590 -1.456 1.00 . A A . 20 LYS O 1 1
20 12401 1 1 21 SER C C -3.193 -2.051 -1.810 1.00 . A A . 21 SER C 1 1
20 12402 1 1 21 SER CA C -2.126 -2.828 -1.044 1.00 . A A . 21 SER CA 1 1
20 12403 1 1 21 SER CB C -2.765 -4.011 -0.315 1.00 . A A . 21 SER CB 1 1
20 12404 1 1 21 SER H H -1.845 -1.784 0.776 1.00 . A A . 21 SER H 1 1
20 12405 1 1 21 SER HA H -1.395 -3.201 -1.747 1.00 . A A . 21 SER HA 1 1
20 12406 1 1 21 SER HB2 H -2.779 -4.869 -0.970 1.00 . A A . 21 SER HB2 1 1
20 12407 1 1 21 SER HB3 H -2.187 -4.241 0.568 1.00 . A A . 21 SER HB3 1 1
20 12408 1 1 21 SER HG H -4.293 -4.156 0.902 1.00 . A A . 21 SER HG 1 1
20 12409 1 1 21 SER N N -1.434 -1.963 -0.096 1.00 . A A . 21 SER N 1 1
20 12410 1 1 21 SER O O -3.678 -1.019 -1.347 1.00 . A A . 21 SER O 1 1
20 12411 1 1 21 SER OG O -4.095 -3.712 0.074 1.00 . A A . 21 SER OG 1 1
20 12412 1 1 22 PHE C C -5.295 -2.934 -4.678 1.00 . A A . 22 PHE C 1 1
20 12413 1 1 22 PHE CA C -4.562 -1.909 -3.817 1.00 . A A . 22 PHE CA 1 1
20 12414 1 1 22 PHE CB C -3.915 -0.848 -4.709 1.00 . A A . 22 PHE CB 1 1
20 12415 1 1 22 PHE CD1 C -1.916 -0.208 -3.334 1.00 . A A . 22 PHE CD1 1 1
20 12416 1 1 22 PHE CD2 C -3.524 1.476 -3.845 1.00 . A A . 22 PHE CD2 1 1
20 12417 1 1 22 PHE CE1 C -1.165 0.716 -2.632 1.00 . A A . 22 PHE CE1 1 1
20 12418 1 1 22 PHE CE2 C -2.778 2.405 -3.146 1.00 . A A . 22 PHE CE2 1 1
20 12419 1 1 22 PHE CG C -3.102 0.160 -3.947 1.00 . A A . 22 PHE CG 1 1
20 12420 1 1 22 PHE CZ C -1.597 2.025 -2.538 1.00 . A A . 22 PHE CZ 1 1
20 12421 1 1 22 PHE H H -3.130 -3.382 -3.301 1.00 . A A . 22 PHE H 1 1
20 12422 1 1 22 PHE HA H -5.274 -1.432 -3.163 1.00 . A A . 22 PHE HA 1 1
20 12423 1 1 22 PHE HB2 H -3.261 -1.333 -5.418 1.00 . A A . 22 PHE HB2 1 1
20 12424 1 1 22 PHE HB3 H -4.688 -0.317 -5.243 1.00 . A A . 22 PHE HB3 1 1
20 12425 1 1 22 PHE HD1 H -1.576 -1.232 -3.407 1.00 . A A . 22 PHE HD1 1 1
20 12426 1 1 22 PHE HD2 H -4.448 1.774 -4.319 1.00 . A A . 22 PHE HD2 1 1
20 12427 1 1 22 PHE HE1 H -0.243 0.416 -2.158 1.00 . A A . 22 PHE HE1 1 1
20 12428 1 1 22 PHE HE2 H -3.118 3.427 -3.073 1.00 . A A . 22 PHE HE2 1 1
20 12429 1 1 22 PHE HZ H -1.012 2.749 -1.991 1.00 . A A . 22 PHE HZ 1 1
20 12430 1 1 22 PHE N N -3.553 -2.555 -2.985 1.00 . A A . 22 PHE N 1 1
20 12431 1 1 22 PHE O O -4.692 -3.593 -5.526 1.00 . A A . 22 PHE O 1 1
20 12432 1 1 23 CYS C C -7.084 -3.947 -6.694 1.00 . A A . 23 CYS C 1 1
20 12433 1 1 23 CYS CA C -7.414 -4.009 -5.206 1.00 . A A . 23 CYS CA 1 1
20 12434 1 1 23 CYS CB C -8.899 -3.719 -4.988 1.00 . A A . 23 CYS CB 1 1
20 12435 1 1 23 CYS H H -7.021 -2.511 -3.763 1.00 . A A . 23 CYS H 1 1
20 12436 1 1 23 CYS HA H -7.192 -5.001 -4.842 1.00 . A A . 23 CYS HA 1 1
20 12437 1 1 23 CYS HB2 H -9.484 -4.453 -5.523 1.00 . A A . 23 CYS HB2 1 1
20 12438 1 1 23 CYS HB3 H -9.121 -3.793 -3.933 1.00 . A A . 23 CYS HB3 1 1
20 12439 1 1 23 CYS HG H -8.566 -1.193 -5.073 1.00 . A A . 23 CYS HG 1 1
20 12440 1 1 23 CYS N N -6.598 -3.063 -4.453 1.00 . A A . 23 CYS N 1 1
20 12441 1 1 23 CYS O O -7.235 -4.932 -7.415 1.00 . A A . 23 CYS O 1 1
20 12442 1 1 23 CYS SG S -9.423 -2.083 -5.550 1.00 . A A . 23 CYS SG 1 1
20 12443 1 1 24 GLY C C -5.022 -1.807 -8.740 1.00 . A A . 24 GLY C 1 1
20 12444 1 1 24 GLY CA C -6.293 -2.610 -8.547 1.00 . A A . 24 GLY CA 1 1
20 12445 1 1 24 GLY H H -6.535 -2.029 -6.526 1.00 . A A . 24 GLY H 1 1
20 12446 1 1 24 GLY HA2 H -6.164 -3.584 -8.996 1.00 . A A . 24 GLY HA2 1 1
20 12447 1 1 24 GLY HA3 H -7.106 -2.101 -9.045 1.00 . A A . 24 GLY HA3 1 1
20 12448 1 1 24 GLY N N -6.635 -2.780 -7.147 1.00 . A A . 24 GLY N 1 1
20 12449 1 1 24 GLY O O -4.914 -0.679 -8.261 1.00 . A A . 24 GLY O 1 1
20 12450 1 1 25 ARG C C -3.010 -0.305 -10.213 1.00 . A A . 25 ARG C 1 1
20 12451 1 1 25 ARG CA C -2.786 -1.723 -9.696 1.00 . A A . 25 ARG CA 1 1
20 12452 1 1 25 ARG CB C -1.959 -2.520 -10.706 1.00 . A A . 25 ARG CB 1 1
20 12453 1 1 25 ARG CD C 0.255 -3.068 -9.649 1.00 . A A . 25 ARG CD 1 1
20 12454 1 1 25 ARG CG C -0.473 -2.201 -10.664 1.00 . A A . 25 ARG CG 1 1
20 12455 1 1 25 ARG CZ C 1.952 -4.357 -10.874 1.00 . A A . 25 ARG CZ 1 1
20 12456 1 1 25 ARG H H -4.202 -3.292 -9.800 1.00 . A A . 25 ARG H 1 1
20 12457 1 1 25 ARG HA H -2.246 -1.672 -8.762 1.00 . A A . 25 ARG HA 1 1
20 12458 1 1 25 ARG HB2 H -2.083 -3.574 -10.505 1.00 . A A . 25 ARG HB2 1 1
20 12459 1 1 25 ARG HB3 H -2.322 -2.306 -11.700 1.00 . A A . 25 ARG HB3 1 1
20 12460 1 1 25 ARG HD2 H 1.074 -2.501 -9.232 1.00 . A A . 25 ARG HD2 1 1
20 12461 1 1 25 ARG HD3 H -0.436 -3.334 -8.862 1.00 . A A . 25 ARG HD3 1 1
20 12462 1 1 25 ARG HE H 0.234 -5.100 -10.186 1.00 . A A . 25 ARG HE 1 1
20 12463 1 1 25 ARG HG2 H -0.048 -2.378 -11.641 1.00 . A A . 25 ARG HG2 1 1
20 12464 1 1 25 ARG HG3 H -0.345 -1.163 -10.396 1.00 . A A . 25 ARG HG3 1 1
20 12465 1 1 25 ARG HH11 H 2.408 -2.410 -10.584 1.00 . A A . 25 ARG HH11 1 1
20 12466 1 1 25 ARG HH12 H 3.597 -3.330 -11.446 1.00 . A A . 25 ARG HH12 1 1
20 12467 1 1 25 ARG HH21 H 1.791 -6.322 -11.319 1.00 . A A . 25 ARG HH21 1 1
20 12468 1 1 25 ARG HH22 H 3.244 -5.555 -11.864 1.00 . A A . 25 ARG HH22 1 1
20 12469 1 1 25 ARG N N -4.057 -2.391 -9.443 1.00 . A A . 25 ARG N 1 1
20 12470 1 1 25 ARG NE N 0.781 -4.290 -10.250 1.00 . A A . 25 ARG NE 1 1
20 12471 1 1 25 ARG NH1 N 2.715 -3.277 -10.977 1.00 . A A . 25 ARG NH1 1 1
20 12472 1 1 25 ARG NH2 N 2.363 -5.506 -11.395 1.00 . A A . 25 ARG NH2 1 1
20 12473 1 1 25 ARG O O -2.366 0.641 -9.758 1.00 . A A . 25 ARG O 1 1
20 12474 1 1 26 SER C C -4.113 2.241 -10.700 1.00 . A A . 26 SER C 1 1
20 12475 1 1 26 SER CA C -4.232 1.137 -11.747 1.00 . A A . 26 SER CA 1 1
20 12476 1 1 26 SER CB C -5.641 1.134 -12.343 1.00 . A A . 26 SER CB 1 1
20 12477 1 1 26 SER H H -4.406 -0.957 -11.486 1.00 . A A . 26 SER H 1 1
20 12478 1 1 26 SER HA H -3.517 1.324 -12.534 1.00 . A A . 26 SER HA 1 1
20 12479 1 1 26 SER HB2 H -5.737 0.306 -13.030 1.00 . A A . 26 SER HB2 1 1
20 12480 1 1 26 SER HB3 H -6.365 1.029 -11.549 1.00 . A A . 26 SER HB3 1 1
20 12481 1 1 26 SER HG H -6.558 2.850 -12.565 1.00 . A A . 26 SER HG 1 1
20 12482 1 1 26 SER N N -3.926 -0.165 -11.165 1.00 . A A . 26 SER N 1 1
20 12483 1 1 26 SER O O -3.732 3.369 -11.013 1.00 . A A . 26 SER O 1 1
20 12484 1 1 26 SER OG O -5.901 2.339 -13.042 1.00 . A A . 26 SER OG 1 1
20 12485 1 1 27 ARG C C -3.008 2.823 -7.684 1.00 . A A . 27 ARG C 1 1
20 12486 1 1 27 ARG CA C -4.374 2.869 -8.364 1.00 . A A . 27 ARG CA 1 1
20 12487 1 1 27 ARG CB C -5.475 2.589 -7.340 1.00 . A A . 27 ARG CB 1 1
20 12488 1 1 27 ARG CD C -5.231 4.151 -5.386 1.00 . A A . 27 ARG CD 1 1
20 12489 1 1 27 ARG CG C -6.005 3.839 -6.658 1.00 . A A . 27 ARG CG 1 1
20 12490 1 1 27 ARG CZ C -5.675 3.985 -2.974 1.00 . A A . 27 ARG CZ 1 1
20 12491 1 1 27 ARG H H -4.739 0.991 -9.270 1.00 . A A . 27 ARG H 1 1
20 12492 1 1 27 ARG HA H -4.523 3.854 -8.779 1.00 . A A . 27 ARG HA 1 1
20 12493 1 1 27 ARG HB2 H -6.299 2.101 -7.839 1.00 . A A . 27 ARG HB2 1 1
20 12494 1 1 27 ARG HB3 H -5.083 1.929 -6.580 1.00 . A A . 27 ARG HB3 1 1
20 12495 1 1 27 ARG HD2 H -4.222 3.783 -5.495 1.00 . A A . 27 ARG HD2 1 1
20 12496 1 1 27 ARG HD3 H -5.211 5.221 -5.246 1.00 . A A . 27 ARG HD3 1 1
20 12497 1 1 27 ARG HE H -6.392 2.735 -4.353 1.00 . A A . 27 ARG HE 1 1
20 12498 1 1 27 ARG HG2 H -5.912 4.675 -7.336 1.00 . A A . 27 ARG HG2 1 1
20 12499 1 1 27 ARG HG3 H -7.045 3.689 -6.409 1.00 . A A . 27 ARG HG3 1 1
20 12500 1 1 27 ARG HH11 H -4.490 5.529 -3.516 1.00 . A A . 27 ARG HH11 1 1
20 12501 1 1 27 ARG HH12 H -4.810 5.401 -1.818 1.00 . A A . 27 ARG HH12 1 1
20 12502 1 1 27 ARG HH21 H -6.821 2.556 -2.119 1.00 . A A . 27 ARG HH21 1 1
20 12503 1 1 27 ARG HH22 H -6.136 3.709 -1.025 1.00 . A A . 27 ARG HH22 1 1
20 12504 1 1 27 ARG N N -4.442 1.907 -9.457 1.00 . A A . 27 ARG N 1 1
20 12505 1 1 27 ARG NE N -5.837 3.530 -4.211 1.00 . A A . 27 ARG NE 1 1
20 12506 1 1 27 ARG NH1 N -4.930 5.059 -2.751 1.00 . A A . 27 ARG NH1 1 1
20 12507 1 1 27 ARG NH2 N -6.259 3.366 -1.956 1.00 . A A . 27 ARG NH2 1 1
20 12508 1 1 27 ARG O O -2.361 3.854 -7.498 1.00 . A A . 27 ARG O 1 1
20 12509 1 1 28 LEU C C -0.175 2.132 -7.436 1.00 . A A . 28 LEU C 1 1
20 12510 1 1 28 LEU CA C -1.289 1.442 -6.655 1.00 . A A . 28 LEU CA 1 1
20 12511 1 1 28 LEU CB C -0.974 -0.048 -6.506 1.00 . A A . 28 LEU CB 1 1
20 12512 1 1 28 LEU CD1 C 1.106 0.338 -5.161 1.00 . A A . 28 LEU CD1 1 1
20 12513 1 1 28 LEU CD2 C 0.668 -1.911 -6.163 1.00 . A A . 28 LEU CD2 1 1
20 12514 1 1 28 LEU CG C 0.502 -0.409 -6.340 1.00 . A A . 28 LEU CG 1 1
20 12515 1 1 28 LEU H H -3.137 0.838 -7.490 1.00 . A A . 28 LEU H 1 1
20 12516 1 1 28 LEU HA H -1.354 1.887 -5.674 1.00 . A A . 28 LEU HA 1 1
20 12517 1 1 28 LEU HB2 H -1.503 -0.412 -5.638 1.00 . A A . 28 LEU HB2 1 1
20 12518 1 1 28 LEU HB3 H -1.342 -0.553 -7.388 1.00 . A A . 28 LEU HB3 1 1
20 12519 1 1 28 LEU HD11 H 1.217 1.381 -5.414 1.00 . A A . 28 LEU HD11 1 1
20 12520 1 1 28 LEU HD12 H 2.073 -0.081 -4.926 1.00 . A A . 28 LEU HD12 1 1
20 12521 1 1 28 LEU HD13 H 0.455 0.242 -4.304 1.00 . A A . 28 LEU HD13 1 1
20 12522 1 1 28 LEU HD21 H 1.217 -2.109 -5.255 1.00 . A A . 28 LEU HD21 1 1
20 12523 1 1 28 LEU HD22 H 1.208 -2.315 -7.006 1.00 . A A . 28 LEU HD22 1 1
20 12524 1 1 28 LEU HD23 H -0.306 -2.376 -6.104 1.00 . A A . 28 LEU HD23 1 1
20 12525 1 1 28 LEU HG H 1.040 -0.115 -7.231 1.00 . A A . 28 LEU HG 1 1
20 12526 1 1 28 LEU N N -2.577 1.622 -7.315 1.00 . A A . 28 LEU N 1 1
20 12527 1 1 28 LEU O O 0.589 2.921 -6.881 1.00 . A A . 28 LEU O 1 1
20 12528 1 1 29 ASN C C 1.064 3.920 -9.314 1.00 . A A . 29 ASN C 1 1
20 12529 1 1 29 ASN CA C 0.928 2.425 -9.586 1.00 . A A . 29 ASN CA 1 1
20 12530 1 1 29 ASN CB C 0.583 2.193 -11.058 1.00 . A A . 29 ASN CB 1 1
20 12531 1 1 29 ASN CG C 1.175 0.903 -11.594 1.00 . A A . 29 ASN CG 1 1
20 12532 1 1 29 ASN H H -0.729 1.196 -9.113 1.00 . A A . 29 ASN H 1 1
20 12533 1 1 29 ASN HA H 1.868 1.944 -9.365 1.00 . A A . 29 ASN HA 1 1
20 12534 1 1 29 ASN HB2 H -0.491 2.145 -11.167 1.00 . A A . 29 ASN HB2 1 1
20 12535 1 1 29 ASN HB3 H 0.965 3.014 -11.646 1.00 . A A . 29 ASN HB3 1 1
20 12536 1 1 29 ASN HD21 H -0.622 0.298 -12.192 1.00 . A A . 29 ASN HD21 1 1
20 12537 1 1 29 ASN HD22 H 0.681 -0.791 -12.509 1.00 . A A . 29 ASN HD22 1 1
20 12538 1 1 29 ASN N N -0.091 1.832 -8.728 1.00 . A A . 29 ASN N 1 1
20 12539 1 1 29 ASN ND2 N 0.326 0.051 -12.155 1.00 . A A . 29 ASN ND2 1 1
20 12540 1 1 29 ASN O O 2.169 4.427 -9.117 1.00 . A A . 29 ASN O 1 1
20 12541 1 1 29 ASN OD1 O 2.382 0.677 -11.504 1.00 . A A . 29 ASN OD1 1 1
20 12542 1 1 30 ARG C C 0.406 6.368 -7.643 1.00 . A A . 30 ARG C 1 1
20 12543 1 1 30 ARG CA C -0.072 6.057 -9.058 1.00 . A A . 30 ARG CA 1 1
20 12544 1 1 30 ARG CB C -1.477 6.626 -9.270 1.00 . A A . 30 ARG CB 1 1
20 12545 1 1 30 ARG CD C -1.226 6.203 -11.734 1.00 . A A . 30 ARG CD 1 1
20 12546 1 1 30 ARG CG C -2.155 6.120 -10.533 1.00 . A A . 30 ARG CG 1 1
20 12547 1 1 30 ARG CZ C -1.434 5.782 -14.148 1.00 . A A . 30 ARG CZ 1 1
20 12548 1 1 30 ARG H H -0.915 4.160 -9.469 1.00 . A A . 30 ARG H 1 1
20 12549 1 1 30 ARG HA H 0.603 6.518 -9.763 1.00 . A A . 30 ARG HA 1 1
20 12550 1 1 30 ARG HB2 H -2.093 6.356 -8.424 1.00 . A A . 30 ARG HB2 1 1
20 12551 1 1 30 ARG HB3 H -1.411 7.702 -9.328 1.00 . A A . 30 ARG HB3 1 1
20 12552 1 1 30 ARG HD2 H -1.083 7.241 -11.991 1.00 . A A . 30 ARG HD2 1 1
20 12553 1 1 30 ARG HD3 H -0.277 5.763 -11.469 1.00 . A A . 30 ARG HD3 1 1
20 12554 1 1 30 ARG HE H -2.413 4.781 -12.728 1.00 . A A . 30 ARG HE 1 1
20 12555 1 1 30 ARG HG2 H -2.446 5.091 -10.386 1.00 . A A . 30 ARG HG2 1 1
20 12556 1 1 30 ARG HG3 H -3.031 6.721 -10.724 1.00 . A A . 30 ARG HG3 1 1
20 12557 1 1 30 ARG HH11 H -0.157 7.266 -13.650 1.00 . A A . 30 ARG HH11 1 1
20 12558 1 1 30 ARG HH12 H -0.312 6.959 -15.348 1.00 . A A . 30 ARG HH12 1 1
20 12559 1 1 30 ARG HH21 H -2.626 4.367 -14.961 1.00 . A A . 30 ARG HH21 1 1
20 12560 1 1 30 ARG HH22 H -1.718 5.311 -16.093 1.00 . A A . 30 ARG HH22 1 1
20 12561 1 1 30 ARG N N -0.065 4.620 -9.305 1.00 . A A . 30 ARG N 1 1
20 12562 1 1 30 ARG NE N -1.768 5.499 -12.894 1.00 . A A . 30 ARG NE 1 1
20 12563 1 1 30 ARG NH1 N -0.563 6.749 -14.403 1.00 . A A . 30 ARG NH1 1 1
20 12564 1 1 30 ARG NH2 N -1.970 5.097 -15.150 1.00 . A A . 30 ARG NH2 1 1
20 12565 1 1 30 ARG O O 1.127 7.341 -7.420 1.00 . A A . 30 ARG O 1 1
20 12566 1 1 31 HIS C C 1.906 5.726 -5.151 1.00 . A A . 31 HIS C 1 1
20 12567 1 1 31 HIS CA C 0.388 5.720 -5.296 1.00 . A A . 31 HIS CA 1 1
20 12568 1 1 31 HIS CB C -0.216 4.617 -4.426 1.00 . A A . 31 HIS CB 1 1
20 12569 1 1 31 HIS CD2 C 1.225 3.582 -2.535 1.00 . A A . 31 HIS CD2 1 1
20 12570 1 1 31 HIS CE1 C 0.880 5.106 -0.997 1.00 . A A . 31 HIS CE1 1 1
20 12571 1 1 31 HIS CG C 0.406 4.519 -3.067 1.00 . A A . 31 HIS CG 1 1
20 12572 1 1 31 HIS H H -0.573 4.777 -6.931 1.00 . A A . 31 HIS H 1 1
20 12573 1 1 31 HIS HA H 0.004 6.675 -4.970 1.00 . A A . 31 HIS HA 1 1
20 12574 1 1 31 HIS HB2 H -1.271 4.809 -4.294 1.00 . A A . 31 HIS HB2 1 1
20 12575 1 1 31 HIS HB3 H -0.087 3.666 -4.921 1.00 . A A . 31 HIS HB3 1 1
20 12576 1 1 31 HIS HD1 H -0.341 6.266 -2.158 1.00 . A A . 31 HIS HD1 1 1
20 12577 1 1 31 HIS HD2 H 1.592 2.693 -3.030 1.00 . A A . 31 HIS HD2 1 1
20 12578 1 1 31 HIS HE1 H 0.912 5.652 -0.067 1.00 . A A . 31 HIS HE1 1 1
20 12579 1 1 31 HIS N N 0.000 5.535 -6.690 1.00 . A A . 31 HIS N 1 1
20 12580 1 1 31 HIS ND1 N 0.208 5.459 -2.079 1.00 . A A . 31 HIS ND1 1 1
20 12581 1 1 31 HIS NE2 N 1.506 3.970 -1.248 1.00 . A A . 31 HIS NE2 1 1
20 12582 1 1 31 HIS O O 2.464 6.521 -4.395 1.00 . A A . 31 HIS O 1 1
20 12583 1 1 32 SER C C 4.674 6.059 -6.203 1.00 . A A . 32 SER C 1 1
20 12584 1 1 32 SER CA C 4.023 4.732 -5.827 1.00 . A A . 32 SER CA 1 1
20 12585 1 1 32 SER CB C 4.512 3.627 -6.765 1.00 . A A . 32 SER CB 1 1
20 12586 1 1 32 SER H H 2.068 4.226 -6.463 1.00 . A A . 32 SER H 1 1
20 12587 1 1 32 SER HA H 4.302 4.482 -4.814 1.00 . A A . 32 SER HA 1 1
20 12588 1 1 32 SER HB2 H 3.999 2.706 -6.532 1.00 . A A . 32 SER HB2 1 1
20 12589 1 1 32 SER HB3 H 4.302 3.907 -7.787 1.00 . A A . 32 SER HB3 1 1
20 12590 1 1 32 SER HG H 6.265 4.060 -6.006 1.00 . A A . 32 SER HG 1 1
20 12591 1 1 32 SER N N 2.569 4.833 -5.879 1.00 . A A . 32 SER N 1 1
20 12592 1 1 32 SER O O 5.868 6.261 -5.987 1.00 . A A . 32 SER O 1 1
20 12593 1 1 32 SER OG O 5.907 3.420 -6.626 1.00 . A A . 32 SER OG 1 1
20 12594 1 1 33 MET C C 4.315 9.259 -6.013 1.00 . A A . 33 MET C 1 1
20 12595 1 1 33 MET CA C 4.376 8.271 -7.173 1.00 . A A . 33 MET CA 1 1
20 12596 1 1 33 MET CB C 3.564 8.805 -8.356 1.00 . A A . 33 MET CB 1 1
20 12597 1 1 33 MET CE C 5.395 6.033 -10.036 1.00 . A A . 33 MET CE 1 1
20 12598 1 1 33 MET CG C 3.319 7.769 -9.441 1.00 . A A . 33 MET CG 1 1
20 12599 1 1 33 MET H H 2.934 6.743 -6.914 1.00 . A A . 33 MET H 1 1
20 12600 1 1 33 MET HA H 5.405 8.154 -7.478 1.00 . A A . 33 MET HA 1 1
20 12601 1 1 33 MET HB2 H 2.607 9.150 -7.994 1.00 . A A . 33 MET HB2 1 1
20 12602 1 1 33 MET HB3 H 4.095 9.636 -8.796 1.00 . A A . 33 MET HB3 1 1
20 12603 1 1 33 MET HE1 H 6.183 6.209 -9.318 1.00 . A A . 33 MET HE1 1 1
20 12604 1 1 33 MET HE2 H 4.618 5.440 -9.579 1.00 . A A . 33 MET HE2 1 1
20 12605 1 1 33 MET HE3 H 5.796 5.506 -10.890 1.00 . A A . 33 MET HE3 1 1
20 12606 1 1 33 MET HG2 H 3.136 6.813 -8.973 1.00 . A A . 33 MET HG2 1 1
20 12607 1 1 33 MET HG3 H 2.447 8.062 -10.008 1.00 . A A . 33 MET HG3 1 1
20 12608 1 1 33 MET N N 3.878 6.962 -6.768 1.00 . A A . 33 MET N 1 1
20 12609 1 1 33 MET O O 5.112 10.195 -5.939 1.00 . A A . 33 MET O 1 1
20 12610 1 1 33 MET SD S 4.714 7.602 -10.570 1.00 . A A . 33 MET SD 1 1
20 12611 1 1 34 VAL C C 4.382 9.790 -2.996 1.00 . A A . 34 VAL C 1 1
20 12612 1 1 34 VAL CA C 3.201 9.917 -3.951 1.00 . A A . 34 VAL CA 1 1
20 12613 1 1 34 VAL CB C 1.901 9.599 -3.189 1.00 . A A . 34 VAL CB 1 1
20 12614 1 1 34 VAL CG1 C 0.715 9.577 -4.141 1.00 . A A . 34 VAL CG1 1 1
20 12615 1 1 34 VAL CG2 C 2.027 8.275 -2.451 1.00 . A A . 34 VAL CG2 1 1
20 12616 1 1 34 VAL H H 2.759 8.283 -5.222 1.00 . A A . 34 VAL H 1 1
20 12617 1 1 34 VAL HA H 3.145 10.936 -4.306 1.00 . A A . 34 VAL HA 1 1
20 12618 1 1 34 VAL HB H 1.735 10.379 -2.460 1.00 . A A . 34 VAL HB 1 1
20 12619 1 1 34 VAL HG11 H 0.429 10.591 -4.382 1.00 . A A . 34 VAL HG11 1 1
20 12620 1 1 34 VAL HG12 H 0.988 9.054 -5.045 1.00 . A A . 34 VAL HG12 1 1
20 12621 1 1 34 VAL HG13 H -0.116 9.073 -3.669 1.00 . A A . 34 VAL HG13 1 1
20 12622 1 1 34 VAL HG21 H 1.890 8.438 -1.392 1.00 . A A . 34 VAL HG21 1 1
20 12623 1 1 34 VAL HG22 H 1.274 7.590 -2.810 1.00 . A A . 34 VAL HG22 1 1
20 12624 1 1 34 VAL HG23 H 3.007 7.857 -2.626 1.00 . A A . 34 VAL HG23 1 1
20 12625 1 1 34 VAL N N 3.364 9.046 -5.109 1.00 . A A . 34 VAL N 1 1
20 12626 1 1 34 VAL O O 4.630 10.676 -2.177 1.00 . A A . 34 VAL O 1 1
20 12627 1 1 35 HIS C C 7.424 9.354 -2.632 1.00 . A A . 35 HIS C 1 1
20 12628 1 1 35 HIS CA C 6.265 8.438 -2.251 1.00 . A A . 35 HIS CA 1 1
20 12629 1 1 35 HIS CB C 6.701 6.976 -2.353 1.00 . A A . 35 HIS CB 1 1
20 12630 1 1 35 HIS CD2 C 4.846 5.216 -1.917 1.00 . A A . 35 HIS CD2 1 1
20 12631 1 1 35 HIS CE1 C 5.116 4.995 0.248 1.00 . A A . 35 HIS CE1 1 1
20 12632 1 1 35 HIS CG C 5.853 6.041 -1.546 1.00 . A A . 35 HIS CG 1 1
20 12633 1 1 35 HIS H H 4.860 8.013 -3.777 1.00 . A A . 35 HIS H 1 1
20 12634 1 1 35 HIS HA H 5.975 8.649 -1.233 1.00 . A A . 35 HIS HA 1 1
20 12635 1 1 35 HIS HB2 H 6.650 6.663 -3.385 1.00 . A A . 35 HIS HB2 1 1
20 12636 1 1 35 HIS HB3 H 7.720 6.886 -2.004 1.00 . A A . 35 HIS HB3 1 1
20 12637 1 1 35 HIS HD1 H 6.649 6.343 0.381 1.00 . A A . 35 HIS HD1 1 1
20 12638 1 1 35 HIS HD2 H 4.460 5.084 -2.918 1.00 . A A . 35 HIS HD2 1 1
20 12639 1 1 35 HIS HE1 H 4.997 4.668 1.270 1.00 . A A . 35 HIS HE1 1 1
20 12640 1 1 35 HIS N N 5.108 8.682 -3.106 1.00 . A A . 35 HIS N 1 1
20 12641 1 1 35 HIS ND1 N 5.997 5.880 -0.184 1.00 . A A . 35 HIS ND1 1 1
20 12642 1 1 35 HIS NE2 N 4.405 4.577 -0.784 1.00 . A A . 35 HIS NE2 1 1
20 12643 1 1 35 HIS O O 8.296 9.644 -1.812 1.00 . A A . 35 HIS O 1 1
20 12644 1 1 36 THR C C 7.976 12.121 -4.511 1.00 . A A . 36 THR C 1 1
20 12645 1 1 36 THR CA C 8.479 10.689 -4.372 1.00 . A A . 36 THR CA 1 1
20 12646 1 1 36 THR CB C 9.023 10.214 -5.733 1.00 . A A . 36 THR CB 1 1
20 12647 1 1 36 THR CG2 C 7.940 10.275 -6.799 1.00 . A A . 36 THR CG2 1 1
20 12648 1 1 36 THR H H 6.705 9.542 -4.488 1.00 . A A . 36 THR H 1 1
20 12649 1 1 36 THR HA H 9.290 10.670 -3.658 1.00 . A A . 36 THR HA 1 1
20 12650 1 1 36 THR HB H 9.351 9.189 -5.634 1.00 . A A . 36 THR HB 1 1
20 12651 1 1 36 THR HG1 H 10.938 10.500 -6.103 1.00 . A A . 36 THR HG1 1 1
20 12652 1 1 36 THR HG21 H 8.383 10.540 -7.747 1.00 . A A . 36 THR HG21 1 1
20 12653 1 1 36 THR HG22 H 7.206 11.019 -6.525 1.00 . A A . 36 THR HG22 1 1
20 12654 1 1 36 THR HG23 H 7.461 9.311 -6.883 1.00 . A A . 36 THR HG23 1 1
20 12655 1 1 36 THR N N 7.427 9.808 -3.882 1.00 . A A . 36 THR N 1 1
20 12656 1 1 36 THR O O 8.758 13.071 -4.470 1.00 . A A . 36 THR O 1 1
20 12657 1 1 36 THR OG1 O 10.135 11.025 -6.127 1.00 . A A . 36 THR OG1 1 1
20 12658 1 1 37 ALA C C 5.848 14.245 -3.459 1.00 . A A . 37 ALA C 1 1
20 12659 1 1 37 ALA CA C 6.058 13.587 -4.818 1.00 . A A . 37 ALA CA 1 1
20 12660 1 1 37 ALA CB C 4.737 13.481 -5.565 1.00 . A A . 37 ALA CB 1 1
20 12661 1 1 37 ALA H H 6.094 11.475 -4.701 1.00 . A A . 37 ALA H 1 1
20 12662 1 1 37 ALA HA H 6.727 14.201 -5.405 1.00 . A A . 37 ALA HA 1 1
20 12663 1 1 37 ALA HB1 H 4.291 14.461 -5.647 1.00 . A A . 37 ALA HB1 1 1
20 12664 1 1 37 ALA HB2 H 4.914 13.082 -6.554 1.00 . A A . 37 ALA HB2 1 1
20 12665 1 1 37 ALA HB3 H 4.070 12.825 -5.026 1.00 . A A . 37 ALA HB3 1 1
20 12666 1 1 37 ALA N N 6.666 12.270 -4.676 1.00 . A A . 37 ALA N 1 1
20 12667 1 1 37 ALA O O 4.751 14.206 -2.904 1.00 . A A . 37 ALA O 1 1
20 12668 1 1 38 GLU C C 5.831 16.659 -1.662 1.00 . A A . 38 GLU C 1 1
20 12669 1 1 38 GLU CA C 6.838 15.512 -1.632 1.00 . A A . 38 GLU CA 1 1
20 12670 1 1 38 GLU CB C 8.216 16.039 -1.229 1.00 . A A . 38 GLU CB 1 1
20 12671 1 1 38 GLU CD C 9.781 15.903 -3.207 1.00 . A A . 38 GLU CD 1 1
20 12672 1 1 38 GLU CG C 8.924 16.801 -2.337 1.00 . A A . 38 GLU CG 1 1
20 12673 1 1 38 GLU H H 7.756 14.844 -3.419 1.00 . A A . 38 GLU H 1 1
20 12674 1 1 38 GLU HA H 6.514 14.784 -0.903 1.00 . A A . 38 GLU HA 1 1
20 12675 1 1 38 GLU HB2 H 8.103 16.699 -0.381 1.00 . A A . 38 GLU HB2 1 1
20 12676 1 1 38 GLU HB3 H 8.838 15.204 -0.942 1.00 . A A . 38 GLU HB3 1 1
20 12677 1 1 38 GLU HG2 H 8.182 17.277 -2.960 1.00 . A A . 38 GLU HG2 1 1
20 12678 1 1 38 GLU HG3 H 9.556 17.555 -1.891 1.00 . A A . 38 GLU HG3 1 1
20 12679 1 1 38 GLU N N 6.908 14.847 -2.928 1.00 . A A . 38 GLU N 1 1
20 12680 1 1 38 GLU O O 6.050 17.675 -2.321 1.00 . A A . 38 GLU O 1 1
20 12681 1 1 38 GLU OE1 O 10.934 15.623 -2.818 1.00 . A A . 38 GLU OE1 1 1
20 12682 1 1 38 GLU OE2 O 9.298 15.479 -4.278 1.00 . A A . 38 GLU OE2 1 1
20 12683 1 1 39 LYS C C 4.086 18.641 0.053 1.00 . A A . 39 LYS C 1 1
20 12684 1 1 39 LYS CA C 3.686 17.507 -0.885 1.00 . A A . 39 LYS CA 1 1
20 12685 1 1 39 LYS CB C 2.364 16.889 -0.421 1.00 . A A . 39 LYS CB 1 1
20 12686 1 1 39 LYS CD C 1.049 16.074 -2.400 1.00 . A A . 39 LYS CD 1 1
20 12687 1 1 39 LYS CE C 1.865 16.373 -3.648 1.00 . A A . 39 LYS CE 1 1
20 12688 1 1 39 LYS CG C 1.940 15.678 -1.234 1.00 . A A . 39 LYS CG 1 1
20 12689 1 1 39 LYS H H 4.610 15.655 -0.438 1.00 . A A . 39 LYS H 1 1
20 12690 1 1 39 LYS HA H 3.557 17.906 -1.880 1.00 . A A . 39 LYS HA 1 1
20 12691 1 1 39 LYS HB2 H 2.465 16.587 0.611 1.00 . A A . 39 LYS HB2 1 1
20 12692 1 1 39 LYS HB3 H 1.587 17.636 -0.494 1.00 . A A . 39 LYS HB3 1 1
20 12693 1 1 39 LYS HD2 H 0.370 15.262 -2.614 1.00 . A A . 39 LYS HD2 1 1
20 12694 1 1 39 LYS HD3 H 0.486 16.955 -2.128 1.00 . A A . 39 LYS HD3 1 1
20 12695 1 1 39 LYS HE2 H 2.771 15.787 -3.619 1.00 . A A . 39 LYS HE2 1 1
20 12696 1 1 39 LYS HE3 H 1.285 16.097 -4.516 1.00 . A A . 39 LYS HE3 1 1
20 12697 1 1 39 LYS HG2 H 2.822 15.187 -1.619 1.00 . A A . 39 LYS HG2 1 1
20 12698 1 1 39 LYS HG3 H 1.398 14.998 -0.593 1.00 . A A . 39 LYS HG3 1 1
20 12699 1 1 39 LYS HZ1 H 3.244 17.920 -3.914 1.00 . A A . 39 LYS HZ1 1 1
20 12700 1 1 39 LYS HZ2 H 1.979 18.303 -2.858 1.00 . A A . 39 LYS HZ2 1 1
20 12701 1 1 39 LYS HZ3 H 1.704 18.261 -4.526 1.00 . A A . 39 LYS HZ3 1 1
20 12702 1 1 39 LYS N N 4.727 16.487 -0.943 1.00 . A A . 39 LYS N 1 1
20 12703 1 1 39 LYS NZ N 2.223 17.816 -3.744 1.00 . A A . 39 LYS NZ 1 1
20 12704 1 1 39 LYS O O 4.853 18.456 0.998 1.00 . A A . 39 LYS O 1 1
20 12705 1 1 40 PRO C C 3.215 20.951 1.987 1.00 . A A . 40 PRO C 1 1
20 12706 1 1 40 PRO CA C 3.841 21.031 0.599 1.00 . A A . 40 PRO CA 1 1
20 12707 1 1 40 PRO CB C 3.212 22.171 -0.207 1.00 . A A . 40 PRO CB 1 1
20 12708 1 1 40 PRO CD C 2.633 20.137 -1.322 1.00 . A A . 40 PRO CD 1 1
20 12709 1 1 40 PRO CG C 2.136 21.521 -1.005 1.00 . A A . 40 PRO CG 1 1
20 12710 1 1 40 PRO HA H 4.904 21.199 0.694 1.00 . A A . 40 PRO HA 1 1
20 12711 1 1 40 PRO HB2 H 2.811 22.913 0.469 1.00 . A A . 40 PRO HB2 1 1
20 12712 1 1 40 PRO HB3 H 3.959 22.621 -0.843 1.00 . A A . 40 PRO HB3 1 1
20 12713 1 1 40 PRO HD2 H 1.812 19.436 -1.337 1.00 . A A . 40 PRO HD2 1 1
20 12714 1 1 40 PRO HD3 H 3.155 20.131 -2.267 1.00 . A A . 40 PRO HD3 1 1
20 12715 1 1 40 PRO HG2 H 1.228 21.469 -0.424 1.00 . A A . 40 PRO HG2 1 1
20 12716 1 1 40 PRO HG3 H 1.969 22.076 -1.917 1.00 . A A . 40 PRO HG3 1 1
20 12717 1 1 40 PRO N N 3.555 19.844 -0.212 1.00 . A A . 40 PRO N 1 1
20 12718 1 1 40 PRO O O 2.016 21.175 2.151 1.00 . A A . 40 PRO O 1 1
20 12719 1 1 41 SER C C 4.723 20.576 5.341 1.00 . A A . 41 SER C 1 1
20 12720 1 1 41 SER CA C 3.559 20.516 4.357 1.00 . A A . 41 SER CA 1 1
20 12721 1 1 41 SER CB C 2.784 19.210 4.545 1.00 . A A . 41 SER CB 1 1
20 12722 1 1 41 SER H H 4.980 20.463 2.789 1.00 . A A . 41 SER H 1 1
20 12723 1 1 41 SER HA H 2.898 21.348 4.549 1.00 . A A . 41 SER HA 1 1
20 12724 1 1 41 SER HB2 H 3.345 18.397 4.112 1.00 . A A . 41 SER HB2 1 1
20 12725 1 1 41 SER HB3 H 2.642 19.028 5.601 1.00 . A A . 41 SER HB3 1 1
20 12726 1 1 41 SER HG H 1.119 20.134 4.083 1.00 . A A . 41 SER HG 1 1
20 12727 1 1 41 SER N N 4.034 20.630 2.983 1.00 . A A . 41 SER N 1 1
20 12728 1 1 41 SER O O 5.878 20.382 4.966 1.00 . A A . 41 SER O 1 1
20 12729 1 1 41 SER OG O 1.515 19.275 3.918 1.00 . A A . 41 SER OG 1 1
20 12730 1 1 42 GLY C C 5.196 19.968 8.770 1.00 . A A . 42 GLY C 1 1
20 12731 1 1 42 GLY CA C 5.438 20.930 7.624 1.00 . A A . 42 GLY CA 1 1
20 12732 1 1 42 GLY H H 3.470 20.995 6.846 1.00 . A A . 42 GLY H 1 1
20 12733 1 1 42 GLY HA2 H 6.394 20.704 7.174 1.00 . A A . 42 GLY HA2 1 1
20 12734 1 1 42 GLY HA3 H 5.464 21.937 8.013 1.00 . A A . 42 GLY HA3 1 1
20 12735 1 1 42 GLY N N 4.409 20.848 6.604 1.00 . A A . 42 GLY N 1 1
20 12736 1 1 42 GLY O O 4.251 19.180 8.758 1.00 . A A . 42 GLY O 1 1
20 12737 1 1 43 PRO C C 4.765 19.510 11.843 1.00 . A A . 43 PRO C 1 1
20 12738 1 1 43 PRO CA C 5.964 19.159 10.968 1.00 . A A . 43 PRO CA 1 1
20 12739 1 1 43 PRO CB C 7.271 19.426 11.719 1.00 . A A . 43 PRO CB 1 1
20 12740 1 1 43 PRO CD C 7.217 20.942 9.871 1.00 . A A . 43 PRO CD 1 1
20 12741 1 1 43 PRO CG C 7.679 20.795 11.294 1.00 . A A . 43 PRO CG 1 1
20 12742 1 1 43 PRO HA H 5.913 18.117 10.690 1.00 . A A . 43 PRO HA 1 1
20 12743 1 1 43 PRO HB2 H 7.092 19.379 12.784 1.00 . A A . 43 PRO HB2 1 1
20 12744 1 1 43 PRO HB3 H 8.008 18.689 11.439 1.00 . A A . 43 PRO HB3 1 1
20 12745 1 1 43 PRO HD2 H 6.914 21.960 9.676 1.00 . A A . 43 PRO HD2 1 1
20 12746 1 1 43 PRO HD3 H 7.997 20.641 9.188 1.00 . A A . 43 PRO HD3 1 1
20 12747 1 1 43 PRO HG2 H 7.202 21.532 11.922 1.00 . A A . 43 PRO HG2 1 1
20 12748 1 1 43 PRO HG3 H 8.753 20.890 11.350 1.00 . A A . 43 PRO HG3 1 1
20 12749 1 1 43 PRO N N 6.066 20.026 9.790 1.00 . A A . 43 PRO N 1 1
20 12750 1 1 43 PRO O O 3.959 20.372 11.492 1.00 . A A . 43 PRO O 1 1
20 12751 1 1 44 SER C C 3.889 20.203 14.877 1.00 . A A . 44 SER C 1 1
20 12752 1 1 44 SER CA C 3.551 19.075 13.907 1.00 . A A . 44 SER CA 1 1
20 12753 1 1 44 SER CB C 3.225 17.799 14.685 1.00 . A A . 44 SER CB 1 1
20 12754 1 1 44 SER H H 5.328 18.161 13.207 1.00 . A A . 44 SER H 1 1
20 12755 1 1 44 SER HA H 2.688 19.363 13.326 1.00 . A A . 44 SER HA 1 1
20 12756 1 1 44 SER HB2 H 4.046 17.562 15.344 1.00 . A A . 44 SER HB2 1 1
20 12757 1 1 44 SER HB3 H 2.329 17.955 15.268 1.00 . A A . 44 SER HB3 1 1
20 12758 1 1 44 SER HG H 2.721 17.033 12.954 1.00 . A A . 44 SER HG 1 1
20 12759 1 1 44 SER N N 4.654 18.837 12.983 1.00 . A A . 44 SER N 1 1
20 12760 1 1 44 SER O O 3.218 21.234 14.905 1.00 . A A . 44 SER O 1 1
20 12761 1 1 44 SER OG O 3.014 16.706 13.807 1.00 . A A . 44 SER OG 1 1
20 12762 1 1 45 SER C C 5.815 22.276 15.951 1.00 . A A . 45 SER C 1 1
20 12763 1 1 45 SER CA C 5.362 20.995 16.646 1.00 . A A . 45 SER CA 1 1
20 12764 1 1 45 SER CB C 6.497 20.442 17.510 1.00 . A A . 45 SER CB 1 1
20 12765 1 1 45 SER H H 5.431 19.155 15.601 1.00 . A A . 45 SER H 1 1
20 12766 1 1 45 SER HA H 4.517 21.223 17.279 1.00 . A A . 45 SER HA 1 1
20 12767 1 1 45 SER HB2 H 6.322 19.394 17.701 1.00 . A A . 45 SER HB2 1 1
20 12768 1 1 45 SER HB3 H 7.434 20.561 16.987 1.00 . A A . 45 SER HB3 1 1
20 12769 1 1 45 SER HG H 5.791 20.934 19.270 1.00 . A A . 45 SER HG 1 1
20 12770 1 1 45 SER N N 4.935 19.998 15.671 1.00 . A A . 45 SER N 1 1
20 12771 1 1 45 SER O O 6.835 22.295 15.264 1.00 . A A . 45 SER O 1 1
20 12772 1 1 45 SER OG O 6.574 21.125 18.749 1.00 . A A . 45 SER OG 1 1
20 12773 1 1 46 GLY C C 4.177 25.310 14.924 1.00 . A A . 46 GLY C 1 1
20 12774 1 1 46 GLY CA C 5.385 24.616 15.521 1.00 . A A . 46 GLY CA 1 1
20 12775 1 1 46 GLY H H 4.245 23.272 16.694 1.00 . A A . 46 GLY H 1 1
20 12776 1 1 46 GLY HA2 H 5.824 25.260 16.268 1.00 . A A . 46 GLY HA2 1 1
20 12777 1 1 46 GLY HA3 H 6.109 24.443 14.738 1.00 . A A . 46 GLY HA3 1 1
20 12778 1 1 46 GLY N N 5.047 23.346 16.136 1.00 . A A . 46 GLY N 1 1
20 12779 1 1 46 GLY O O 4.337 26.091 13.987 1.00 . A A . 46 GLY O 1 1
20 12780 2 2 1 ZN ZN ZN 3.284 2.979 -0.717 1.00 . B A . 201 ZN ZN 1 1
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