NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
509336 |
2ytn   |
11168 | cing | 4-filtered-FRED | STAR | entry | full | 549 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ytn
# This FRED archive file contains, for PDB entry <2ytn>:
#
# - 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_2ytn
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ytn
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4765.54
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_347 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_347
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 347"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGTGKKPYKCNECGKVFTQNSHLARHRGIHTGEKPSGPSSG
_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 LYS . 1 1
11 LYS . 1 1
12 PRO . 1 1
13 TYR . 1 1
14 LYS . 1 1
15 CYS . 1 1
16 ASN . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 VAL . 1 1
22 PHE . 1 1
23 THR . 1 1
24 GLN . 1 1
25 ASN . 1 1
26 SER . 1 1
27 HIS . 1 1
28 LEU . 1 1
29 ALA . 1 1
30 ARG . 1 1
31 HIS . 1 1
32 ARG . 1 1
33 GLY . 1 1
34 ILE . 1 1
35 HIS . 1 1
36 THR . 1 1
37 GLY . 1 1
38 GLU . 1 1
39 LYS . 1 1
40 PRO . 1 1
41 SER . 1 1
42 GLY . 1 1
43 PRO . 1 1
44 SER . 1 1
45 SER . 1 1
46 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
THR 8 8 1 1
GLY 9 9 1 1
LYS 10 10 1 1
LYS 11 11 1 1
PRO 12 12 1 1
TYR 13 13 1 1
LYS 14 14 1 1
CYS 15 15 1 1
ASN 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
VAL 21 21 1 1
PHE 22 22 1 1
THR 23 23 1 1
GLN 24 24 1 1
ASN 25 25 1 1
SER 26 26 1 1
HIS 27 27 1 1
LEU 28 28 1 1
ALA 29 29 1 1
ARG 30 30 1 1
HIS 31 31 1 1
ARG 32 32 1 1
GLY 33 33 1 1
ILE 34 34 1 1
HIS 35 35 1 1
THR 36 36 1 1
GLY 37 37 1 1
GLU 38 38 1 1
LYS 39 39 1 1
PRO 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
PRO 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
GLY 46 46 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 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
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
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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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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
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117 1 . . . 1 2
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119 1 . . . 1 2
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
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
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148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
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153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
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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
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190 1 . . . 1 2
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192 1 . . . 1 2
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194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
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198 1 . . . 1 2
199 1 . . . 1 2
200 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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263 1 . . . 1 2
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265 1 . . . 1 2
266 1 . . . 1 2
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268 1 . . . 1 2
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275 1 . . . 1 2
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302 1 . . . 1 2
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306 1 . . . 1 2
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310 1 . . . 1 2
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314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
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318 1 . . . 1 2
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320 1 . . . 1 2
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322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
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350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
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360 1 . . . 1 2
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362 1 . . . 1 2
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364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
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
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 20 LYS H . 20 LYS HN 1 2
1 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
2 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
2 1 2 1 1 20 LYS H . 20 LYS HN 1 2
3 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
3 1 2 1 1 20 LYS H . 20 LYS HN 1 2
4 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
4 1 2 1 1 20 LYS H . 20 LYS HN 1 2
5 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
5 1 2 1 1 20 LYS H . 20 LYS HN 1 2
6 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
6 1 2 1 1 20 LYS H . 20 LYS HN 1 2
7 1 1 1 1 20 LYS H . 20 LYS HN 1 2
7 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
8 1 1 1 1 20 LYS H . 20 LYS HN 1 2
8 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
9 1 1 1 1 20 LYS H . 20 LYS HN 1 2
9 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
10 1 1 1 1 17 GLU H . 17 GLU HN 1 2
10 1 2 1 1 19 GLY H . 19 GLY HN 1 2
11 1 1 1 1 19 GLY H . 19 GLY HN 1 2
11 1 2 1 1 20 LYS H . 20 LYS HN 1 2
12 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
12 1 2 1 1 19 GLY H . 19 GLY HN 1 2
13 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
13 1 2 1 1 19 GLY H . 19 GLY HN 1 2
14 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
14 1 2 1 1 19 GLY H . 19 GLY 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 16 ASN HA . 16 ASN HA 1 2
16 1 2 1 1 19 GLY H . 19 GLY HN 1 2
17 1 1 1 1 19 GLY H . 19 GLY HN 1 2
17 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
18 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
18 1 2 1 1 19 GLY H . 19 GLY HN 1 2
19 1 1 1 1 28 LEU H . 28 LEU HN 1 2
19 1 2 1 1 30 ARG H . 30 ARG HN 1 2
20 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
20 1 2 1 1 28 LEU H . 28 LEU HN 1 2
21 1 1 1 1 26 SER HA . 26 SER HA 1 2
21 1 2 1 1 28 LEU H . 28 LEU HN 1 2
22 1 1 1 1 28 LEU H . 28 LEU HN 1 2
22 1 2 1 1 29 ALA HA . 29 ALA HA 1 2
23 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
23 1 2 1 1 28 LEU H . 28 LEU HN 1 2
24 1 1 1 1 27 HIS HB2 . 27 HIST HB2 1 2
24 1 2 1 1 28 LEU H . 28 LEU HN 1 2
25 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
25 1 2 1 1 28 LEU H . 28 LEU HN 1 2
26 1 1 1 1 28 LEU H . 28 LEU HN 1 2
26 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
27 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
27 1 2 1 1 28 LEU H . 28 LEU HN 1 2
28 1 1 1 1 28 LEU H . 28 LEU HN 1 2
28 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
29 1 1 1 1 28 LEU H . 28 LEU HN 1 2
29 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
30 1 1 1 1 28 LEU H . 28 LEU HN 1 2
30 1 2 1 1 29 ALA MB . 29 ALA QB 1 2
31 1 1 1 1 28 LEU H . 28 LEU HN 1 2
31 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
32 1 1 1 1 28 LEU H . 28 LEU HN 1 2
32 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
33 1 1 1 1 28 LEU H . 28 LEU HN 1 2
33 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
34 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
34 1 2 1 1 22 PHE H . 22 PHE HN 1 2
35 1 1 1 1 22 PHE H . 22 PHE HN 1 2
35 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
36 1 1 1 1 22 PHE H . 22 PHE HN 1 2
36 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
37 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
37 1 2 1 1 22 PHE H . 22 PHE HN 1 2
38 1 1 1 1 22 PHE H . 22 PHE HN 1 2
38 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
39 1 1 1 1 27 HIS H . 27 HIST HN 1 2
39 1 2 1 1 27 HIS HB2 . 27 HIST HB2 1 2
40 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
40 1 2 1 1 22 PHE H . 22 PHE HN 1 2
41 1 1 1 1 22 PHE H . 22 PHE HN 1 2
41 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
42 1 1 1 1 21 VAL HB . 21 VAL HB 1 2
42 1 2 1 1 22 PHE H . 22 PHE HN 1 2
43 1 1 1 1 22 PHE H . 22 PHE HN 1 2
43 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
44 1 1 1 1 22 PHE H . 22 PHE HN 1 2
44 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
45 1 1 1 1 22 PHE H . 22 PHE HN 1 2
45 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
46 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 2
46 1 2 1 1 22 PHE H . 22 PHE HN 1 2
47 1 1 1 1 24 GLN HA . 24 GLN HA 1 2
47 1 2 1 1 27 HIS H . 27 HIST HN 1 2
48 1 1 1 1 26 SER QB . 26 SER QB 1 2
48 1 2 1 1 27 HIS H . 27 HIST HN 1 2
49 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
49 1 2 1 1 27 HIS H . 27 HIST HN 1 2
50 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 2
50 1 2 1 1 27 HIS H . 27 HIST HN 1 2
51 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
51 1 2 1 1 22 PHE H . 22 PHE HN 1 2
52 1 1 1 1 27 HIS H . 27 HIST HN 1 2
52 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
53 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 2
53 1 2 1 1 27 HIS H . 27 HIST HN 1 2
54 1 1 1 1 28 LEU H . 28 LEU HN 1 2
54 1 2 1 1 29 ALA H . 29 ALA HN 1 2
55 1 1 1 1 27 HIS H . 27 HIST HN 1 2
55 1 2 1 1 29 ALA H . 29 ALA HN 1 2
56 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
56 1 2 1 1 36 THR H . 36 THR HN 1 2
57 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
57 1 2 1 1 36 THR H . 36 THR HN 1 2
58 1 1 1 1 29 ALA H . 29 ALA HN 1 2
58 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
59 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
59 1 2 1 1 29 ALA H . 29 ALA HN 1 2
60 1 1 1 1 36 THR H . 36 THR HN 1 2
60 1 2 1 1 36 THR MG . 36 THR QG2 1 2
61 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
61 1 2 1 1 29 ALA H . 29 ALA HN 1 2
62 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
62 1 2 1 1 29 ALA H . 29 ALA HN 1 2
63 1 1 1 1 29 ALA H . 29 ALA HN 1 2
63 1 2 1 1 30 ARG H . 30 ARG HN 1 2
64 1 1 1 1 27 HIS HA . 27 HIST HA 1 2
64 1 2 1 1 29 ALA H . 29 ALA HN 1 2
65 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
65 1 2 1 1 29 ALA H . 29 ALA HN 1 2
66 1 1 1 1 27 HIS HB2 . 27 HIST HB2 1 2
66 1 2 1 1 29 ALA H . 29 ALA HN 1 2
67 1 1 1 1 29 ALA H . 29 ALA HN 1 2
67 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 2
68 1 1 1 1 29 ALA H . 29 ALA HN 1 2
68 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 2
69 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
69 1 2 1 1 29 ALA H . 29 ALA HN 1 2
70 1 1 1 1 29 ALA H . 29 ALA HN 1 2
70 1 2 1 1 30 ARG QB . 30 ARG QB 1 2
71 1 1 1 1 29 ALA H . 29 ALA HN 1 2
71 1 2 1 1 29 ALA MB . 29 ALA QB 1 2
72 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
72 1 2 1 1 29 ALA H . 29 ALA HN 1 2
73 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
73 1 2 1 1 17 GLU H . 17 GLU HN 1 2
74 1 1 1 1 17 GLU H . 17 GLU HN 1 2
74 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
75 1 1 1 1 17 GLU H . 17 GLU HN 1 2
75 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
76 1 1 1 1 17 GLU H . 17 GLU HN 1 2
76 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
77 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
77 1 2 1 1 17 GLU H . 17 GLU HN 1 2
78 1 1 1 1 17 GLU H . 17 GLU HN 1 2
78 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
79 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
79 1 2 1 1 17 GLU H . 17 GLU HN 1 2
80 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
80 1 2 1 1 17 GLU H . 17 GLU HN 1 2
81 1 1 1 1 38 GLU H . 38 GLU HN 1 2
81 1 2 1 1 39 LYS H . 39 LYS HN 1 2
82 1 1 1 1 38 GLU H . 38 GLU HN 1 2
82 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 2
83 1 1 1 1 38 GLU H . 38 GLU HN 1 2
83 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 2
84 1 1 1 1 36 THR H . 36 THR HN 1 2
84 1 2 1 1 37 GLY H . 37 GLY HN 1 2
85 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
85 1 2 1 1 13 TYR H . 13 TYR HN 1 2
86 1 1 1 1 13 TYR H . 13 TYR HN 1 2
86 1 2 1 1 22 PHE H . 22 PHE HN 1 2
87 1 1 1 1 13 TYR H . 13 TYR HN 1 2
87 1 2 1 1 14 LYS H . 14 LYS HN 1 2
88 1 1 1 1 13 TYR H . 13 TYR HN 1 2
88 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
89 1 1 1 1 13 TYR H . 13 TYR HN 1 2
89 1 2 1 1 13 TYR QB . 13 TYR QB 1 2
90 1 1 1 1 13 TYR H . 13 TYR HN 1 2
90 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
91 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
91 1 2 1 1 13 TYR H . 13 TYR HN 1 2
92 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
92 1 2 1 1 13 TYR H . 13 TYR HN 1 2
93 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
93 1 2 1 1 13 TYR H . 13 TYR HN 1 2
94 1 1 1 1 13 TYR H . 13 TYR HN 1 2
94 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
95 1 1 1 1 13 TYR H . 13 TYR HN 1 2
95 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
96 1 1 1 1 29 ALA H . 29 ALA HN 1 2
96 1 2 1 1 31 HIS H . 31 HIS HN 1 2
97 1 1 1 1 31 HIS H . 31 HIS HN 1 2
97 1 2 1 1 32 ARG H . 32 ARG HN 1 2
98 1 1 1 1 31 HIS H . 31 HIS HN 1 2
98 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
99 1 1 1 1 27 HIS HA . 27 HIST HA 1 2
99 1 2 1 1 31 HIS H . 31 HIS HN 1 2
100 1 1 1 1 31 HIS H . 31 HIS HN 1 2
100 1 2 1 1 32 ARG HA . 32 ARG HA 1 2
101 1 1 1 1 31 HIS H . 31 HIS HN 1 2
101 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
102 1 1 1 1 31 HIS H . 31 HIS HN 1 2
102 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
103 1 1 1 1 30 ARG QB . 30 ARG QB 1 2
103 1 2 1 1 31 HIS H . 31 HIS HN 1 2
104 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
104 1 2 1 1 31 HIS H . 31 HIS HN 1 2
105 1 1 1 1 31 HIS H . 31 HIS HN 1 2
105 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
106 1 1 1 1 29 ALA MB . 29 ALA QB 1 2
106 1 2 1 1 31 HIS H . 31 HIS HN 1 2
107 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
107 1 2 1 1 20 LYS H . 20 LYS HN 1 2
108 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
108 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
109 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
109 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
110 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
110 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
111 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
111 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
112 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
112 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
113 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
113 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
114 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
114 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
115 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
115 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
116 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
116 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
117 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
117 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
118 1 1 1 1 33 GLY H . 33 GLY HN 1 2
118 1 2 1 1 34 ILE H . 34 ILE HN 1 2
119 1 1 1 1 34 ILE H . 34 ILE HN 1 2
119 1 2 1 1 35 HIS H . 35 HIS HN 1 2
120 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
120 1 2 1 1 34 ILE H . 34 ILE HN 1 2
121 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
121 1 2 1 1 34 ILE H . 34 ILE HN 1 2
122 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
122 1 2 1 1 34 ILE H . 34 ILE HN 1 2
123 1 1 1 1 34 ILE H . 34 ILE HN 1 2
123 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
124 1 1 1 1 34 ILE H . 34 ILE HN 1 2
124 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
125 1 1 1 1 34 ILE H . 34 ILE HN 1 2
125 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
126 1 1 1 1 34 ILE H . 34 ILE HN 1 2
126 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
127 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
127 1 2 1 1 35 HIS H . 35 HIS HN 1 2
128 1 1 1 1 35 HIS H . 35 HIS HN 1 2
128 1 2 1 1 36 THR H . 36 THR HN 1 2
129 1 1 1 1 35 HIS H . 35 HIS HN 1 2
129 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
130 1 1 1 1 35 HIS H . 35 HIS HN 1 2
130 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
131 1 1 1 1 35 HIS H . 35 HIS HN 1 2
131 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
132 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 2
132 1 2 1 1 35 HIS H . 35 HIS HN 1 2
133 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
133 1 2 1 1 35 HIS H . 35 HIS HN 1 2
134 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 2
134 1 2 1 1 35 HIS H . 35 HIS HN 1 2
135 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 2
135 1 2 1 1 35 HIS H . 35 HIS HN 1 2
136 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
136 1 2 1 1 35 HIS H . 35 HIS HN 1 2
137 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
137 1 2 1 1 21 VAL H . 21 VAL HN 1 2
138 1 1 1 1 21 VAL H . 21 VAL HN 1 2
138 1 2 1 1 21 VAL HB . 21 VAL HB 1 2
139 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
139 1 2 1 1 21 VAL H . 21 VAL HN 1 2
140 1 1 1 1 21 VAL H . 21 VAL HN 1 2
140 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
141 1 1 1 1 21 VAL H . 21 VAL HN 1 2
141 1 2 1 1 22 PHE H . 22 PHE HN 1 2
142 1 1 1 1 20 LYS H . 20 LYS HN 1 2
142 1 2 1 1 21 VAL H . 21 VAL HN 1 2
143 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
143 1 2 1 1 21 VAL H . 21 VAL HN 1 2
144 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
144 1 2 1 1 30 ARG H . 30 ARG HN 1 2
145 1 1 1 1 30 ARG H . 30 ARG HN 1 2
145 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
146 1 1 1 1 30 ARG H . 30 ARG HN 1 2
146 1 2 1 1 32 ARG H . 32 ARG 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 27 HIS HA . 27 HIST HA 1 2
148 1 2 1 1 30 ARG H . 30 ARG HN 1 2
149 1 1 1 1 30 ARG H . 30 ARG HN 1 2
149 1 2 1 1 30 ARG QD . 30 ARG QD 1 2
150 1 1 1 1 30 ARG H . 30 ARG HN 1 2
150 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
151 1 1 1 1 30 ARG H . 30 ARG HN 1 2
151 1 2 1 1 30 ARG QB . 30 ARG QB 1 2
152 1 1 1 1 30 ARG H . 30 ARG HN 1 2
152 1 2 1 1 30 ARG HG2 . 30 ARG HG2 1 2
153 1 1 1 1 29 ALA MB . 29 ALA QB 1 2
153 1 2 1 1 30 ARG H . 30 ARG HN 1 2
154 1 1 1 1 14 LYS H . 14 LYS HN 1 2
154 1 2 1 1 22 PHE H . 22 PHE HN 1 2
155 1 1 1 1 14 LYS H . 14 LYS HN 1 2
155 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
156 1 1 1 1 14 LYS H . 14 LYS HN 1 2
156 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
157 1 1 1 1 14 LYS H . 14 LYS HN 1 2
157 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
158 1 1 1 1 14 LYS H . 14 LYS HN 1 2
158 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
159 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
159 1 2 1 1 14 LYS H . 14 LYS HN 1 2
160 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
160 1 2 1 1 14 LYS H . 14 LYS HN 1 2
161 1 1 1 1 14 LYS H . 14 LYS HN 1 2
161 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 2
162 1 1 1 1 14 LYS H . 14 LYS HN 1 2
162 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 2
163 1 1 1 1 23 THR H . 23 THR HN 1 2
163 1 2 1 1 24 GLN H . 24 GLN HN 1 2
164 1 1 1 1 24 GLN H . 24 GLN HN 1 2
164 1 2 1 1 27 HIS H . 27 HIST HN 1 2
165 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
165 1 2 1 1 24 GLN H . 24 GLN HN 1 2
166 1 1 1 1 24 GLN H . 24 GLN HN 1 2
166 1 2 1 1 27 HIS HB2 . 27 HIST HB2 1 2
167 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
167 1 2 1 1 24 GLN H . 24 GLN HN 1 2
168 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
168 1 2 1 1 24 GLN H . 24 GLN HN 1 2
169 1 1 1 1 24 GLN H . 24 GLN HN 1 2
169 1 2 1 1 24 GLN HB3 . 24 GLN HB3 1 2
170 1 1 1 1 23 THR MG . 23 THR QG2 1 2
170 1 2 1 1 24 GLN H . 24 GLN HN 1 2
171 1 1 1 1 24 GLN H . 24 GLN HN 1 2
171 1 2 1 1 24 GLN HB2 . 24 GLN HB2 1 2
172 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
172 1 2 1 1 32 ARG H . 32 ARG HN 1 2
173 1 1 1 1 29 ALA HA . 29 ALA HA 1 2
173 1 2 1 1 32 ARG H . 32 ARG HN 1 2
174 1 1 1 1 32 ARG H . 32 ARG HN 1 2
174 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 2
175 1 1 1 1 32 ARG H . 32 ARG HN 1 2
175 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 2
176 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
176 1 2 1 1 32 ARG H . 32 ARG HN 1 2
177 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
177 1 2 1 1 32 ARG H . 32 ARG HN 1 2
178 1 1 1 1 32 ARG H . 32 ARG HN 1 2
178 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
179 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
179 1 2 1 1 32 ARG H . 32 ARG HN 1 2
180 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
180 1 2 1 1 39 LYS H . 39 LYS HN 1 2
181 1 1 1 1 38 GLU HG2 . 38 GLU HG2 1 2
181 1 2 1 1 39 LYS H . 39 LYS HN 1 2
182 1 1 1 1 38 GLU HG3 . 38 GLU HG3 1 2
182 1 2 1 1 39 LYS H . 39 LYS HN 1 2
183 1 1 1 1 39 LYS H . 39 LYS HN 1 2
183 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 2
184 1 1 1 1 39 LYS H . 39 LYS HN 1 2
184 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 2
185 1 1 1 1 39 LYS H . 39 LYS HN 1 2
185 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
186 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
186 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
187 1 1 1 1 17 GLU H . 17 GLU HN 1 2
187 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
188 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
188 1 2 1 1 19 GLY H . 19 GLY HN 1 2
189 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
189 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
190 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
190 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
191 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
191 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
192 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
192 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
193 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
193 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
194 1 1 1 1 32 ARG H . 32 ARG HN 1 2
194 1 2 1 1 33 GLY H . 33 GLY HN 1 2
195 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
195 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
196 1 1 1 1 16 ASN HA . 16 ASN HA 1 2
196 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
197 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 2
197 1 2 1 1 33 GLY H . 33 GLY HN 1 2
198 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
198 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
199 1 1 1 1 27 HIS H . 27 HIST HN 1 2
199 1 2 1 1 27 HIS HD2 . 27 HIST HD2 1 2
200 1 1 1 1 27 HIS H . 27 HIST HN 1 2
200 1 2 1 1 28 LEU H . 28 LEU HN 1 2
201 1 1 1 1 26 SER HA . 26 SER HA 1 2
201 1 2 1 1 29 ALA H . 29 ALA HN 1 2
202 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
202 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
203 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
203 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
204 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
204 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
205 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
205 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 2
206 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
206 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
207 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
207 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
208 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
208 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
209 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
209 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
210 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 2
210 1 2 1 1 33 GLY HA3 . 33 GLY HA2 1 2
211 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 2
211 1 2 1 1 33 GLY HA2 . 33 GLY HA1 1 2
212 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
212 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
213 1 1 1 1 21 VAL H . 21 VAL HN 1 2
213 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
214 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
214 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
215 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
215 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
216 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
216 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
217 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
217 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
218 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
218 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
219 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
219 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
220 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
220 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
221 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
221 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
222 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
222 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
223 1 1 1 1 35 HIS H . 35 HIS HN 1 2
223 1 2 1 1 36 THR MG . 36 THR QG2 1 2
224 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
224 1 2 1 1 36 THR MG . 36 THR QG2 1 2
225 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
225 1 2 1 1 36 THR MG . 36 THR QG2 1 2
226 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 2
226 1 2 1 1 36 THR MG . 36 THR QG2 1 2
227 1 1 1 1 23 THR HB . 23 THR HB 1 2
227 1 2 1 1 24 GLN H . 24 GLN HN 1 2
228 1 1 1 1 36 THR MG . 36 THR QG2 1 2
228 1 2 1 1 37 GLY HA2 . 37 GLY HA1 1 2
229 1 1 1 1 36 THR MG . 36 THR QG2 1 2
229 1 2 1 1 37 GLY HA3 . 37 GLY HA2 1 2
230 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
230 1 2 1 1 24 GLN HA . 24 GLN HA 1 2
231 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
231 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
232 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
232 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 2
233 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
233 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
234 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
234 1 2 1 1 24 GLN HB3 . 24 GLN HB3 1 2
235 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
235 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
236 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
236 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
237 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 2
237 1 2 1 1 22 PHE H . 22 PHE HN 1 2
238 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 2
238 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
239 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
239 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
240 1 1 1 1 27 HIS HA . 27 HIST HA 1 2
240 1 2 1 1 27 HIS HD2 . 27 HIST HD2 1 2
241 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 2
241 1 2 1 1 27 HIS HD2 . 27 HIST HD2 1 2
242 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
242 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 2
243 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
243 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
244 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
244 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
245 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
245 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 2
246 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
246 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 2
247 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
247 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 2
248 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
248 1 2 1 1 28 LEU H . 28 LEU HN 1 2
249 1 1 1 1 27 HIS HA . 27 HIST HA 1 2
249 1 2 1 1 30 ARG QD . 30 ARG QD 1 2
250 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
250 1 2 1 1 27 HIS HB2 . 27 HIST HB2 1 2
251 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
251 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
252 1 1 1 1 30 ARG QB . 30 ARG QB 1 2
252 1 2 1 1 30 ARG QD . 30 ARG QD 1 2
253 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
253 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
254 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
254 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
255 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
255 1 2 1 1 24 GLN HB2 . 24 GLN HB2 1 2
256 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
256 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
257 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
257 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
258 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
258 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
259 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
259 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
260 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
260 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
261 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
261 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
262 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
262 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
263 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
263 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
264 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
264 1 2 1 1 19 GLY H . 19 GLY HN 1 2
265 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
265 1 2 1 1 20 LYS H . 20 LYS HN 1 2
266 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
266 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
267 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
267 1 2 1 1 16 ASN HA . 16 ASN HA 1 2
268 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
268 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
269 1 1 1 1 29 ALA MB . 29 ALA QB 1 2
269 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 2
270 1 1 1 1 29 ALA MB . 29 ALA QB 1 2
270 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 2
271 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
271 1 2 1 1 29 ALA MB . 29 ALA QB 1 2
272 1 1 1 1 29 ALA MB . 29 ALA QB 1 2
272 1 2 1 1 30 ARG QD . 30 ARG QD 1 2
273 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
273 1 2 1 1 29 ALA MB . 29 ALA QB 1 2
274 1 1 1 1 29 ALA MB . 29 ALA QB 1 2
274 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
275 1 1 1 1 29 ALA MB . 29 ALA QB 1 2
275 1 2 1 1 30 ARG QB . 30 ARG QB 1 2
276 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
276 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 2
277 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
277 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
278 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
278 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
279 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
279 1 2 1 1 14 LYS QE . 14 LYS QE 1 2
280 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
280 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
281 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 2
281 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
282 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 2
282 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
283 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
283 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
284 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
284 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
285 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
285 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
286 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
286 1 2 1 1 23 THR HA . 23 THR HA 1 2
287 1 1 1 1 34 ILE H . 34 ILE HN 1 2
287 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
288 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
288 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
289 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
289 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
290 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
290 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
291 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
291 1 2 1 1 13 TYR QB . 13 TYR QB 1 2
292 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
292 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
293 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
293 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
294 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
294 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
295 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
295 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
296 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
296 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 2
297 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
297 1 2 1 1 17 GLU HA . 17 GLU HA 1 2
298 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
298 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
299 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
299 1 2 1 1 13 TYR QB . 13 TYR QB 1 2
300 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
300 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
301 1 1 1 1 36 THR HA . 36 THR HA 1 2
301 1 2 1 1 36 THR MG . 36 THR QG2 1 2
302 1 1 1 1 26 SER QB . 26 SER QB 1 2
302 1 2 1 1 27 HIS HD2 . 27 HIST HD2 1 2
303 1 1 1 1 26 SER QB . 26 SER QB 1 2
303 1 2 1 1 29 ALA MB . 29 ALA QB 1 2
304 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
304 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
305 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
305 1 2 1 1 14 LYS QE . 14 LYS QE 1 2
306 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
306 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
307 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
307 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
308 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
308 1 2 1 1 14 LYS H . 14 LYS HN 1 2
309 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
309 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
310 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
310 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
311 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
311 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
312 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
312 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
313 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
313 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
314 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
314 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
315 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
315 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
316 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
316 1 2 1 1 36 THR H . 36 THR HN 1 2
317 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
317 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
318 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
318 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 2
319 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
319 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
320 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
320 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
321 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
321 1 2 1 1 32 ARG HA . 32 ARG HA 1 2
322 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
322 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
323 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
323 1 2 1 1 27 HIS HB3 . 27 HIST HB3 1 2
324 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
324 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
325 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
325 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
326 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
326 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
327 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
327 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
328 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
328 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
329 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 2
329 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
330 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 2
330 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
331 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
331 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
332 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
332 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
333 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
333 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
334 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
334 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
335 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
335 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
336 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
336 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
337 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
337 1 2 1 1 30 ARG QD . 30 ARG QD 1 2
338 1 1 1 1 29 ALA MB . 29 ALA QB 1 2
338 1 2 1 1 30 ARG HA . 30 ARG HA 1 2
339 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
339 1 2 1 1 20 LYS HA . 20 LYS HA 1 2
340 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
340 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
341 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
341 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
342 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
342 1 2 1 1 21 VAL HB . 21 VAL HB 1 2
343 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
343 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
344 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
344 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
345 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
345 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
346 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
346 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
347 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
347 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
348 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
348 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
349 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
349 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
350 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
350 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
351 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
351 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
352 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
352 1 2 1 1 31 HIS H . 31 HIS HN 1 2
353 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
353 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
354 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
354 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
355 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
355 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
356 1 1 1 1 26 SER HA . 26 SER HA 1 2
356 1 2 1 1 27 HIS HA . 27 HIST HA 1 2
357 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
357 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
358 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
358 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
359 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
359 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
360 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
360 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
361 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
361 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
362 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
362 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
363 1 1 1 1 24 GLN H . 24 GLN HN 1 2
363 1 2 1 1 27 HIS HB3 . 27 HIST HB3 1 2
364 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 2
364 1 2 1 1 27 HIS HD2 . 27 HIST HD2 1 2
365 1 1 1 1 24 GLN HA . 24 GLN HA 1 2
365 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
366 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
366 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
367 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
367 1 2 1 1 27 HIS HB3 . 27 HIST HB3 1 2
368 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
368 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
369 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
369 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
370 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
370 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
371 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 2
371 1 2 1 1 27 HIS HB2 . 27 HIST HB2 1 2
372 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
372 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
373 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
373 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
374 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
374 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
375 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
375 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
376 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
376 1 2 1 1 16 ASN HA . 16 ASN HA 1 2
377 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
377 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
378 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
378 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
379 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
379 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
380 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
380 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
381 1 1 1 1 29 ALA HA . 29 ALA HA 1 2
381 1 2 1 1 31 HIS H . 31 HIS HN 1 2
382 1 1 1 1 29 ALA HA . 29 ALA HA 1 2
382 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
383 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
383 1 2 1 1 29 ALA HA . 29 ALA HA 1 2
384 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
384 1 2 1 1 29 ALA HA . 29 ALA HA 1 2
385 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
385 1 2 1 1 29 ALA HA . 29 ALA HA 1 2
386 1 1 1 1 32 ARG H . 32 ARG HN 1 2
386 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
387 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
387 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
388 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 2
388 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
389 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
389 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
390 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
390 1 2 1 1 14 LYS HA . 14 LYS HA 1 2
391 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
391 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
392 1 1 1 1 27 HIS HA . 27 HIST HA 1 2
392 1 2 1 1 30 ARG QB . 30 ARG QB 1 2
393 1 1 1 1 29 ALA HA . 29 ALA HA 1 2
393 1 2 1 1 32 ARG HB3 . 32 ARG HB3 1 2
394 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
394 1 2 1 1 32 ARG HA . 32 ARG HA 1 2
395 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
395 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
396 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
396 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
397 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
397 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
398 1 1 1 1 32 ARG H . 32 ARG HN 1 2
398 1 2 1 1 32 ARG HB3 . 32 ARG HB3 1 2
399 1 1 1 1 32 ARG H . 32 ARG HN 1 2
399 1 2 1 1 32 ARG HB2 . 32 ARG HB2 1 2
400 1 1 1 1 29 ALA HA . 29 ALA HA 1 2
400 1 2 1 1 32 ARG HB2 . 32 ARG HB2 1 2
401 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
401 1 2 1 1 32 ARG HB3 . 32 ARG HB3 1 2
402 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
402 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
403 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
403 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
404 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
404 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
405 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
405 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
406 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
406 1 2 1 1 19 GLY H . 19 GLY HN 1 2
407 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
407 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
408 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
408 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
409 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
409 1 2 1 1 24 GLN HA . 24 GLN HA 1 2
410 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
410 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
411 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
411 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
412 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
412 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
413 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
413 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
414 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
414 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
415 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
415 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
416 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
416 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
417 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
417 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
418 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
418 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
419 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
419 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
420 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
420 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 2
421 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
421 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
422 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
422 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
423 1 1 1 1 10 LYS HA . 10 LYS HA 1 2
423 1 2 1 1 10 LYS QD . 10 LYS QD 1 2
424 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
424 1 2 1 1 32 ARG H . 32 ARG HN 1 2
425 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
425 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
426 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
426 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
427 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
427 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
428 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
428 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
429 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
429 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
430 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
430 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
431 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 2
431 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
432 1 1 1 1 32 ARG QG . 32 ARG QG 1 2
432 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
433 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
433 1 2 1 1 32 ARG QG . 32 ARG QG 1 2
434 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
434 1 2 1 1 30 ARG HG2 . 30 ARG HG2 1 2
435 1 1 1 1 30 ARG H . 30 ARG HN 1 2
435 1 2 1 1 30 ARG HG3 . 30 ARG HG3 1 2
436 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
436 1 2 1 1 30 ARG HG3 . 30 ARG HG3 1 2
437 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
437 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
438 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
438 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
439 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
439 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
440 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
440 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
441 1 1 1 1 20 LYS H . 20 LYS HN 1 2
441 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
442 1 1 1 1 20 LYS H . 20 LYS HN 1 2
442 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
443 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
443 1 2 1 1 21 VAL H . 21 VAL HN 1 2
444 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
444 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
445 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
445 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
446 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
446 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
447 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
447 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
448 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
448 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
449 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
449 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
450 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 2
450 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
451 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
451 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
452 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
452 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
453 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
453 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
454 1 1 1 1 13 TYR H . 13 TYR HN 1 2
454 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
455 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
455 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 2
456 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
456 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
457 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
457 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
458 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
458 1 2 1 1 27 HIS HB2 . 27 HIST HB2 1 2
459 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
459 1 2 1 1 27 HIS HB3 . 27 HIST HB3 1 2
460 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
460 1 2 1 1 27 HIS HB2 . 27 HIST HB2 1 2
461 1 1 1 1 26 SER HA . 26 SER HA 1 2
461 1 2 1 1 29 ALA MB . 29 ALA QB 1 2
462 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
462 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
463 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
463 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
464 1 1 1 1 10 LYS HA . 10 LYS HA 1 2
464 1 2 1 1 10 LYS QG . 10 LYS QG 1 2
465 1 1 1 1 10 LYS QG . 10 LYS QG 1 2
465 1 2 1 1 11 LYS H . 11 LYS HN 1 2
466 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
466 1 2 1 1 12 PRO QG . 12 PRO QG 1 2
467 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
467 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
468 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
468 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
469 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
469 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
470 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
470 1 2 1 1 13 TYR H . 13 TYR HN 1 2
471 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
471 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
472 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
472 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
473 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
473 1 2 1 1 23 THR HA . 23 THR HA 1 2
474 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
474 1 2 1 1 13 TYR H . 13 TYR HN 1 2
475 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
475 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
476 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
476 1 2 1 1 25 ASN QB . 25 ASN QB 1 2
477 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
477 1 2 1 1 25 ASN QB . 25 ASN QB 1 2
478 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
478 1 2 1 1 25 ASN QB . 25 ASN QB 1 2
479 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
479 1 2 1 1 14 LYS QG . 14 LYS QG 1 2
480 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
480 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
481 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
481 1 2 1 1 15 CYS HA . 15 CYSS HA 1 2
482 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
482 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
483 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
483 1 2 1 1 16 ASN HA . 16 ASN HA 1 2
484 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
484 1 2 1 1 19 GLY H . 19 GLY HN 1 2
485 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
485 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
486 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
486 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
487 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
487 1 2 1 1 20 LYS H . 20 LYS HN 1 2
488 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
488 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
489 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
489 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
490 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
490 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
491 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
491 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
492 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
492 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
493 1 1 1 1 17 GLU H . 17 GLU HN 1 2
493 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
494 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
494 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
495 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
495 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
496 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
496 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
497 1 1 1 1 20 LYS H . 20 LYS HN 1 2
497 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
498 1 1 1 1 20 LYS H . 20 LYS HN 1 2
498 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
499 1 1 1 1 20 LYS H . 20 LYS HN 1 2
499 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
500 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
500 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
501 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
501 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
502 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
502 1 2 1 1 20 LYS QE . 20 LYS QE 1 2
503 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
503 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
504 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
504 1 2 1 1 21 VAL H . 21 VAL HN 1 2
505 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
505 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
506 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
506 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
507 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
507 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
508 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
508 1 2 1 1 21 VAL H . 21 VAL HN 1 2
509 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
509 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
510 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
510 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
511 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
511 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
512 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
512 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
513 1 1 1 1 23 THR HB . 23 THR HB 1 2
513 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
514 1 1 1 1 23 THR MG . 23 THR QG2 1 2
514 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
515 1 1 1 1 24 GLN H . 24 GLN HN 1 2
515 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
516 1 1 1 1 27 HIS HA . 27 HIST HA 1 2
516 1 2 1 1 30 ARG QG . 30 ARG QG 1 2
517 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
517 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
518 1 1 1 1 29 ALA HA . 29 ALA HA 1 2
518 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
519 1 1 1 1 30 ARG H . 30 ARG HN 1 2
519 1 2 1 1 30 ARG QG . 30 ARG QG 1 2
520 1 1 1 1 30 ARG QG . 30 ARG QG 1 2
520 1 2 1 1 31 HIS H . 31 HIS HN 1 2
521 1 1 1 1 30 ARG QG . 30 ARG QG 1 2
521 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
522 1 1 1 1 32 ARG H . 32 ARG HN 1 2
522 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
523 1 1 1 1 32 ARG HA . 32 ARG HA 1 2
523 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
524 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 2
524 1 2 1 1 32 ARG QD . 32 ARG QD 1 2
525 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 2
525 1 2 1 1 33 GLY QA . 33 GLY QA 1 2
526 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 2
526 1 2 1 1 33 GLY QA . 33 GLY QA 1 2
527 1 1 1 1 33 GLY QA . 33 GLY QA 1 2
527 1 2 1 1 35 HIS H . 35 HIS HN 1 2
528 1 1 1 1 33 GLY QA . 33 GLY QA 1 2
528 1 2 1 1 36 THR H . 36 THR HN 1 2
529 1 1 1 1 33 GLY QA . 33 GLY QA 1 2
529 1 2 1 1 36 THR MG . 36 THR QG2 1 2
530 1 1 1 1 37 GLY QA . 37 GLY QA 1 2
530 1 2 1 1 38 GLU QB . 38 GLU QB 1 2
531 1 1 1 1 38 GLU H . 38 GLU HN 1 2
531 1 2 1 1 38 GLU QB . 38 GLU QB 1 2
532 1 1 1 1 38 GLU H . 38 GLU HN 1 2
532 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
533 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
533 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
534 1 1 1 1 38 GLU QB . 38 GLU QB 1 2
534 1 2 1 1 39 LYS H . 39 LYS HN 1 2
535 1 1 1 1 39 LYS H . 39 LYS HN 1 2
535 1 2 1 1 39 LYS QB . 39 LYS QB 1 2
536 1 1 1 1 39 LYS QB . 39 LYS QB 1 2
536 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
537 1 1 1 1 42 GLY QA . 42 GLY QA 1 2
537 1 2 1 1 43 PRO QD . 43 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 . . . . . . . 4.88 1 2
2 1 . . . . . . . 5.5 1 2
3 1 . . . . . . . 5.5 1 2
4 1 . . . . . . . 5.3 1 2
5 1 . . . . . . . 3.37 1 2
6 1 . . . . . . . 3.75 1 2
7 1 . . . . . . . 3.73 1 2
8 1 . . . . . . . 3.73 1 2
9 1 . . . . . . . 4.83 1 2
10 1 . . . . . . . 3.86 1 2
11 1 . . . . . . . 3.12 1 2
12 1 . . . . . . . 5.36 1 2
13 1 . . . . . . . 4.22 1 2
14 1 . . . . . . . 4.65 1 2
15 1 . . . . . . . 5.1 1 2
16 1 . . . . . . . 5.43 1 2
17 1 . . . . . . . 2.85 1 2
18 1 . . . . . . . 3.6 1 2
19 1 . . . . . . . 4.4 1 2
20 1 . . . . . . . 4.43 1 2
21 1 . . . . . . . 4.72 1 2
22 1 . . . . . . . 5.5 1 2
23 1 . . . . . . . 3.75 1 2
24 1 . . . . . . . 3.33 1 2
25 1 . . . . . . . 5.03 1 2
26 1 . . . . . . . 5.5 1 2
27 1 . . . . . . . 4.32 1 2
28 1 . . . . . . . 3.07 1 2
29 1 . . . . . . . 4.4 1 2
30 1 . . . . . . . 4.29 1 2
31 1 . . . . . . . 3.27 1 2
32 1 . . . . . . . 4.78 1 2
33 1 . . . . . . . 5.12 1 2
34 1 . . . . . . . 5.44 1 2
35 1 . . . . . . . 3.34 1 2
36 1 . . . . . . . 4.7 1 2
37 1 . . . . . . . 3.99 1 2
38 1 . . . . . . . 4.01 1 2
39 1 . . . . . . . 3.28 1 2
40 1 . . . . . . . 3.8 1 2
41 1 . . . . . . . 3.54 1 2
42 1 . . . . . . . 3.93 1 2
43 1 . . . . . . . 4.66 1 2
44 1 . . . . . . . 5.13 1 2
45 1 . . . . . . . 5.43 1 2
46 1 . . . . . . . 3.43 1 2
47 1 . . . . . . . 4.87 1 2
48 1 . . . . . . . 4.23 1 2
49 1 . . . . . . . 4.71 1 2
50 1 . . . . . . . 3.81 1 2
51 1 . . . . . . . 5.19 1 2
52 1 . . . . . . . 5.5 1 2
53 1 . . . . . . . 3.66 1 2
54 1 . . . . . . . 3.25 1 2
55 1 . . . . . . . 4.54 1 2
56 1 . . . . . . . 4.69 1 2
57 1 . . . . . . . 4.61 1 2
58 1 . . . . . . . 4.93 1 2
59 1 . . . . . . . 4.06 1 2
60 1 . . . . . . . 4.17 1 2
61 1 . . . . . . . 4.56 1 2
62 1 . . . . . . . 4.82 1 2
63 1 . . . . . . . 3.41 1 2
64 1 . . . . . . . 5.12 1 2
65 1 . . . . . . . 4.34 1 2
66 1 . . . . . . . 5.5 1 2
67 1 . . . . . . . 5.5 1 2
68 1 . . . . . . . 5.5 1 2
69 1 . . . . . . . 3.3 1 2
70 1 . . . . . . . 5.2 1 2
71 1 . . . . . . . 2.88 1 2
72 1 . . . . . . . 3.89 1 2
73 1 . . . . . . . 5.21 1 2
74 1 . . . . . . . 5.19 1 2
75 1 . . . . . . . 2.84 1 2
76 1 . . . . . . . 5.08 1 2
77 1 . . . . . . . 3.89 1 2
78 1 . . . . . . . 5.12 1 2
79 1 . . . . . . . 4.29 1 2
80 1 . . . . . . . 3.53 1 2
81 1 . . . . . . . 4.47 1 2
82 1 . . . . . . . 5.33 1 2
83 1 . . . . . . . 5.33 1 2
84 1 . . . . . . . 4.92 1 2
85 1 . . . . . . . 4.62 1 2
86 1 . . . . . . . 4.02 1 2
87 1 . . . . . . . 4.17 1 2
88 1 . . . . . . . 3.52 1 2
89 1 . . . . . . . 3.16 1 2
90 1 . . . . . . . 5.5 1 2
91 1 . . . . . . . 4.03 1 2
92 1 . . . . . . . 4.62 1 2
93 1 . . . . . . . 3.86 1 2
94 1 . . . . . . . 5.01 1 2
95 1 . . . . . . . 4.18 1 2
96 1 . . . . . . . 4.64 1 2
97 1 . . . . . . . 3.29 1 2
98 1 . . . . . . . 4.62 1 2
99 1 . . . . . . . 4.54 1 2
100 1 . . . . . . . 5.44 1 2
101 1 . . . . . . . 3.0 1 2
102 1 . . . . . . . 3.07 1 2
103 1 . . . . . . . 3.69 1 2
104 1 . . . . . . . 4.36 1 2
105 1 . . . . . . . 4.23 1 2
106 1 . . . . . . . 4.44 1 2
107 1 . . . . . . . 4.3 1 2
108 1 . . . . . . . 4.65 1 2
109 1 . . . . . . . 4.37 1 2
110 1 . . . . . . . 2.92 1 2
111 1 . . . . . . . 3.22 1 2
112 1 . . . . . . . 3.32 1 2
113 1 . . . . . . . 4.46 1 2
114 1 . . . . . . . 4.08 1 2
115 1 . . . . . . . 3.82 1 2
116 1 . . . . . . . 3.82 1 2
117 1 . . . . . . . 4.25 1 2
118 1 . . . . . . . 3.61 1 2
119 1 . . . . . . . 3.32 1 2
120 1 . . . . . . . 4.5 1 2
121 1 . . . . . . . 4.35 1 2
122 1 . . . . . . . 5.5 1 2
123 1 . . . . . . . 3.72 1 2
124 1 . . . . . . . 3.6 1 2
125 1 . . . . . . . 3.76 1 2
126 1 . . . . . . . 3.34 1 2
127 1 . . . . . . . 4.42 1 2
128 1 . . . . . . . 3.71 1 2
129 1 . . . . . . . 4.3 1 2
130 1 . . . . . . . 3.83 1 2
131 1 . . . . . . . 3.7 1 2
132 1 . . . . . . . 5.01 1 2
133 1 . . . . . . . 4.32 1 2
134 1 . . . . . . . 4.66 1 2
135 1 . . . . . . . 4.39 1 2
136 1 . . . . . . . 4.22 1 2
137 1 . . . . . . . 2.77 1 2
138 1 . . . . . . . 3.34 1 2
139 1 . . . . . . . 4.5 1 2
140 1 . . . . . . . 3.13 1 2
141 1 . . . . . . . 4.74 1 2
142 1 . . . . . . . 4.69 1 2
143 1 . . . . . . . 5.07 1 2
144 1 . . . . . . . 5.5 1 2
145 1 . . . . . . . 5.5 1 2
146 1 . . . . . . . 4.63 1 2
147 1 . . . . . . . 3.21 1 2
148 1 . . . . . . . 4.1 1 2
149 1 . . . . . . . 4.35 1 2
150 1 . . . . . . . 4.63 1 2
151 1 . . . . . . . 2.83 1 2
152 1 . . . . . . . 4.35 1 2
153 1 . . . . . . . 3.19 1 2
154 1 . . . . . . . 5.19 1 2
155 1 . . . . . . . 3.63 1 2
156 1 . . . . . . . 4.9 1 2
157 1 . . . . . . . 5.36 1 2
158 1 . . . . . . . 4.53 1 2
159 1 . . . . . . . 2.83 1 2
160 1 . . . . . . . 3.76 1 2
161 1 . . . . . . . 3.31 1 2
162 1 . . . . . . . 3.45 1 2
163 1 . . . . . . . 4.36 1 2
164 1 . . . . . . . 4.47 1 2
165 1 . . . . . . . 3.49 1 2
166 1 . . . . . . . 3.62 1 2
167 1 . . . . . . . 5.2 1 2
168 1 . . . . . . . 3.87 1 2
169 1 . . . . . . . 4.09 1 2
170 1 . . . . . . . 4.47 1 2
171 1 . . . . . . . 3.63 1 2
172 1 . . . . . . . 4.27 1 2
173 1 . . . . . . . 3.98 1 2
174 1 . . . . . . . 5.15 1 2
175 1 . . . . . . . 5.15 1 2
176 1 . . . . . . . 4.39 1 2
177 1 . . . . . . . 3.96 1 2
178 1 . . . . . . . 3.02 1 2
179 1 . . . . . . . 4.35 1 2
180 1 . . . . . . . 3.21 1 2
181 1 . . . . . . . 5.5 1 2
182 1 . . . . . . . 5.5 1 2
183 1 . . . . . . . 4.12 1 2
184 1 . . . . . . . 4.12 1 2
185 1 . . . . . . . 4.2 1 2
186 1 . . . . . . . 5.19 1 2
187 1 . . . . . . . 3.01 1 2
188 1 . . . . . . . 2.73 1 2
189 1 . . . . . . . 4.43 1 2
190 1 . . . . . . . 3.47 1 2
191 1 . . . . . . . 3.37 1 2
192 1 . . . . . . . 5.5 1 2
193 1 . . . . . . . 5.5 1 2
194 1 . . . . . . . 3.61 1 2
195 1 . . . . . . . 5.25 1 2
196 1 . . . . . . . 5.5 1 2
197 1 . . . . . . . 3.96 1 2
198 1 . . . . . . . 3.11 1 2
199 1 . . . . . . . 3.45 1 2
200 1 . . . . . . . 3.29 1 2
201 1 . . . . . . . 3.84 1 2
202 1 . . . . . . . 4.29 1 2
203 1 . . . . . . . 3.43 1 2
204 1 . . . . . . . 3.53 1 2
205 1 . . . . . . . 4.29 1 2
206 1 . . . . . . . 3.15 1 2
207 1 . . . . . . . 3.42 1 2
208 1 . . . . . . . 3.4 1 2
209 1 . . . . . . . 3.51 1 2
210 1 . . . . . . . 5.35 1 2
211 1 . . . . . . . 5.35 1 2
212 1 . . . . . . . 5.26 1 2
213 1 . . . . . . . 4.02 1 2
214 1 . . . . . . . 4.79 1 2
215 1 . . . . . . . 3.87 1 2
216 1 . . . . . . . 5.48 1 2
217 1 . . . . . . . 4.49 1 2
218 1 . . . . . . . 4.75 1 2
219 1 . . . . . . . 5.18 1 2
220 1 . . . . . . . 4.35 1 2
221 1 . . . . . . . 3.43 1 2
222 1 . . . . . . . 4.4 1 2
223 1 . . . . . . . 4.94 1 2
224 1 . . . . . . . 4.72 1 2
225 1 . . . . . . . 4.66 1 2
226 1 . . . . . . . 4.59 1 2
227 1 . . . . . . . 4.9 1 2
228 1 . . . . . . . 5.37 1 2
229 1 . . . . . . . 5.37 1 2
230 1 . . . . . . . 3.8 1 2
231 1 . . . . . . . 4.35 1 2
232 1 . . . . . . . 4.73 1 2
233 1 . . . . . . . 5.32 1 2
234 1 . . . . . . . 5.5 1 2
235 1 . . . . . . . 5.32 1 2
236 1 . . . . . . . 5.25 1 2
237 1 . . . . . . . 4.49 1 2
238 1 . . . . . . . 3.55 1 2
239 1 . . . . . . . 4.87 1 2
240 1 . . . . . . . 3.74 1 2
241 1 . . . . . . . 4.8 1 2
242 1 . . . . . . . 5.02 1 2
243 1 . . . . . . . 5.25 1 2
244 1 . . . . . . . 4.65 1 2
245 1 . . . . . . . 4.56 1 2
246 1 . . . . . . . 4.56 1 2
247 1 . . . . . . . 4.29 1 2
248 1 . . . . . . . 5.14 1 2
249 1 . . . . . . . 4.39 1 2
250 1 . . . . . . . 4.06 1 2
251 1 . . . . . . . 3.62 1 2
252 1 . . . . . . . 3.23 1 2
253 1 . . . . . . . 4.55 1 2
254 1 . . . . . . . 4.2 1 2
255 1 . . . . . . . 4.56 1 2
256 1 . . . . . . . 4.75 1 2
257 1 . . . . . . . 5.09 1 2
258 1 . . . . . . . 4.54 1 2
259 1 . . . . . . . 3.26 1 2
260 1 . . . . . . . 4.57 1 2
261 1 . . . . . . . 4.28 1 2
262 1 . . . . . . . 4.67 1 2
263 1 . . . . . . . 3.41 1 2
264 1 . . . . . . . 4.66 1 2
265 1 . . . . . . . 4.82 1 2
266 1 . . . . . . . 5.05 1 2
267 1 . . . . . . . 5.25 1 2
268 1 . . . . . . . 3.94 1 2
269 1 . . . . . . . 5.5 1 2
270 1 . . . . . . . 5.5 1 2
271 1 . . . . . . . 5.5 1 2
272 1 . . . . . . . 5.5 1 2
273 1 . . . . . . . 4.47 1 2
274 1 . . . . . . . 4.9 1 2
275 1 . . . . . . . 4.17 1 2
276 1 . . . . . . . 3.75 1 2
277 1 . . . . . . . 4.26 1 2
278 1 . . . . . . . 3.63 1 2
279 1 . . . . . . . 4.29 1 2
280 1 . . . . . . . 4.46 1 2
281 1 . . . . . . . 3.41 1 2
282 1 . . . . . . . 3.31 1 2
283 1 . . . . . . . 4.04 1 2
284 1 . . . . . . . 3.88 1 2
285 1 . . . . . . . 3.36 1 2
286 1 . . . . . . . 4.89 1 2
287 1 . . . . . . . 4.41 1 2
288 1 . . . . . . . 4.09 1 2
289 1 . . . . . . . 3.3 1 2
290 1 . . . . . . . 4.64 1 2
291 1 . . . . . . . 5.43 1 2
292 1 . . . . . . . 4.01 1 2
293 1 . . . . . . . 5.36 1 2
294 1 . . . . . . . 3.61 1 2
295 1 . . . . . . . 3.23 1 2
296 1 . . . . . . . 4.73 1 2
297 1 . . . . . . . 4.6 1 2
298 1 . . . . . . . 4.95 1 2
299 1 . . . . . . . 5.04 1 2
300 1 . . . . . . . 5.5 1 2
301 1 . . . . . . . 3.37 1 2
302 1 . . . . . . . 4.91 1 2
303 1 . . . . . . . 4.45 1 2
304 1 . . . . . . . 4.02 1 2
305 1 . . . . . . . 4.63 1 2
306 1 . . . . . . . 4.04 1 2
307 1 . . . . . . . 3.84 1 2
308 1 . . . . . . . 4.69 1 2
309 1 . . . . . . . 3.51 1 2
310 1 . . . . . . . 3.98 1 2
311 1 . . . . . . . 4.87 1 2
312 1 . . . . . . . 4.9 1 2
313 1 . . . . . . . 4.82 1 2
314 1 . . . . . . . 4.96 1 2
315 1 . . . . . . . 3.64 1 2
316 1 . . . . . . . 5.5 1 2
317 1 . . . . . . . 3.6 1 2
318 1 . . . . . . . 5.02 1 2
319 1 . . . . . . . 4.59 1 2
320 1 . . . . . . . 3.65 1 2
321 1 . . . . . . . 4.84 1 2
322 1 . . . . . . . 4.71 1 2
323 1 . . . . . . . 3.51 1 2
324 1 . . . . . . . 3.93 1 2
325 1 . . . . . . . 4.56 1 2
326 1 . . . . . . . 4.86 1 2
327 1 . . . . . . . 3.91 1 2
328 1 . . . . . . . 3.48 1 2
329 1 . . . . . . . 4.79 1 2
330 1 . . . . . . . 5.5 1 2
331 1 . . . . . . . 4.83 1 2
332 1 . . . . . . . 5.48 1 2
333 1 . . . . . . . 4.02 1 2
334 1 . . . . . . . 4.71 1 2
335 1 . . . . . . . 4.87 1 2
336 1 . . . . . . . 4.23 1 2
337 1 . . . . . . . 4.58 1 2
338 1 . . . . . . . 4.29 1 2
339 1 . . . . . . . 5.5 1 2
340 1 . . . . . . . 3.85 1 2
341 1 . . . . . . . 4.69 1 2
342 1 . . . . . . . 4.97 1 2
343 1 . . . . . . . 3.85 1 2
344 1 . . . . . . . 3.72 1 2
345 1 . . . . . . . 4.8 1 2
346 1 . . . . . . . 4.52 1 2
347 1 . . . . . . . 4.75 1 2
348 1 . . . . . . . 3.55 1 2
349 1 . . . . . . . 3.95 1 2
350 1 . . . . . . . 3.95 1 2
351 1 . . . . . . . 3.57 1 2
352 1 . . . . . . . 4.03 1 2
353 1 . . . . . . . 3.66 1 2
354 1 . . . . . . . 4.02 1 2
355 1 . . . . . . . 4.18 1 2
356 1 . . . . . . . 4.82 1 2
357 1 . . . . . . . 4.05 1 2
358 1 . . . . . . . 3.83 1 2
359 1 . . . . . . . 3.92 1 2
360 1 . . . . . . . 5.23 1 2
361 1 . . . . . . . 5.0 1 2
362 1 . . . . . . . 4.5 1 2
363 1 . . . . . . . 4.76 1 2
364 1 . . . . . . . 4.9 1 2
365 1 . . . . . . . 4.64 1 2
366 1 . . . . . . . 4.11 1 2
367 1 . . . . . . . 4.37 1 2
368 1 . . . . . . . 3.48 1 2
369 1 . . . . . . . 4.03 1 2
370 1 . . . . . . . 4.02 1 2
371 1 . . . . . . . 4.61 1 2
372 1 . . . . . . . 4.85 1 2
373 1 . . . . . . . 4.85 1 2
374 1 . . . . . . . 4.55 1 2
375 1 . . . . . . . 4.02 1 2
376 1 . . . . . . . 4.79 1 2
377 1 . . . . . . . 4.27 1 2
378 1 . . . . . . . 4.63 1 2
379 1 . . . . . . . 4.27 1 2
380 1 . . . . . . . 5.32 1 2
381 1 . . . . . . . 4.84 1 2
382 1 . . . . . . . 3.47 1 2
383 1 . . . . . . . 4.28 1 2
384 1 . . . . . . . 4.83 1 2
385 1 . . . . . . . 5.28 1 2
386 1 . . . . . . . 5.5 1 2
387 1 . . . . . . . 3.78 1 2
388 1 . . . . . . . 4.17 1 2
389 1 . . . . . . . 4.07 1 2
390 1 . . . . . . . 5.44 1 2
391 1 . . . . . . . 4.27 1 2
392 1 . . . . . . . 4.13 1 2
393 1 . . . . . . . 5.37 1 2
394 1 . . . . . . . 3.92 1 2
395 1 . . . . . . . 3.72 1 2
396 1 . . . . . . . 3.96 1 2
397 1 . . . . . . . 3.93 1 2
398 1 . . . . . . . 3.92 1 2
399 1 . . . . . . . 3.96 1 2
400 1 . . . . . . . 4.47 1 2
401 1 . . . . . . . 5.15 1 2
402 1 . . . . . . . 4.37 1 2
403 1 . . . . . . . 5.03 1 2
404 1 . . . . . . . 4.8 1 2
405 1 . . . . . . . 3.78 1 2
406 1 . . . . . . . 4.59 1 2
407 1 . . . . . . . 4.67 1 2
408 1 . . . . . . . 3.47 1 2
409 1 . . . . . . . 4.81 1 2
410 1 . . . . . . . 3.99 1 2
411 1 . . . . . . . 4.41 1 2
412 1 . . . . . . . 4.8 1 2
413 1 . . . . . . . 4.69 1 2
414 1 . . . . . . . 3.79 1 2
415 1 . . . . . . . 4.28 1 2
416 1 . . . . . . . 4.98 1 2
417 1 . . . . . . . 4.98 1 2
418 1 . . . . . . . 4.63 1 2
419 1 . . . . . . . 4.68 1 2
420 1 . . . . . . . 4.68 1 2
421 1 . . . . . . . 4.88 1 2
422 1 . . . . . . . 4.37 1 2
423 1 . . . . . . . 4.8 1 2
424 1 . . . . . . . 4.21 1 2
425 1 . . . . . . . 3.94 1 2
426 1 . . . . . . . 4.22 1 2
427 1 . . . . . . . 4.54 1 2
428 1 . . . . . . . 4.45 1 2
429 1 . . . . . . . 5.17 1 2
430 1 . . . . . . . 4.94 1 2
431 1 . . . . . . . 4.42 1 2
432 1 . . . . . . . 4.91 1 2
433 1 . . . . . . . 4.05 1 2
434 1 . . . . . . . 3.9 1 2
435 1 . . . . . . . 4.35 1 2
436 1 . . . . . . . 3.9 1 2
437 1 . . . . . . . 4.85 1 2
438 1 . . . . . . . 4.04 1 2
439 1 . . . . . . . 4.4 1 2
440 1 . . . . . . . 3.38 1 2
441 1 . . . . . . . 4.72 1 2
442 1 . . . . . . . 4.72 1 2
443 1 . . . . . . . 4.5 1 2
444 1 . . . . . . . 3.27 1 2
445 1 . . . . . . . 3.27 1 2
446 1 . . . . . . . 3.11 1 2
447 1 . . . . . . . 3.11 1 2
448 1 . . . . . . . 4.03 1 2
449 1 . . . . . . . 4.03 1 2
450 1 . . . . . . . 3.55 1 2
451 1 . . . . . . . 4.4 1 2
452 1 . . . . . . . 4.01 1 2
453 1 . . . . . . . 4.01 1 2
454 1 . . . . . . . 5.08 1 2
455 1 . . . . . . . 3.75 1 2
456 1 . . . . . . . 5.5 1 2
457 1 . . . . . . . 5.5 1 2
458 1 . . . . . . . 3.71 1 2
459 1 . . . . . . . 4.21 1 2
460 1 . . . . . . . 3.91 1 2
461 1 . . . . . . . 3.21 1 2
462 1 . . . . . . . 5.5 1 2
463 1 . . . . . . . 5.5 1 2
464 1 . . . . . . . 3.59 1 2
465 1 . . . . . . . 5.34 1 2
466 1 . . . . . . . 4.43 1 2
467 1 . . . . . . . 3.47 1 2
468 1 . . . . . . . 3.38 1 2
469 1 . . . . . . . 4.16 1 2
470 1 . . . . . . . 3.98 1 2
471 1 . . . . . . . 4.55 1 2
472 1 . . . . . . . 4.48 1 2
473 1 . . . . . . . 4.57 1 2
474 1 . . . . . . . 4.07 1 2
475 1 . . . . . . . 5.2 1 2
476 1 . . . . . . . 4.36 1 2
477 1 . . . . . . . 4.73 1 2
478 1 . . . . . . . 3.92 1 2
479 1 . . . . . . . 3.72 1 2
480 1 . . . . . . . 3.35 1 2
481 1 . . . . . . . 5.34 1 2
482 1 . . . . . . . 4.52 1 2
483 1 . . . . . . . 5.34 1 2
484 1 . . . . . . . 4.47 1 2
485 1 . . . . . . . 3.8 1 2
486 1 . . . . . . . 4.58 1 2
487 1 . . . . . . . 4.84 1 2
488 1 . . . . . . . 3.45 1 2
489 1 . . . . . . . 5.16 1 2
490 1 . . . . . . . 4.1 1 2
491 1 . . . . . . . 3.94 1 2
492 1 . . . . . . . 4.52 1 2
493 1 . . . . . . . 3.36 1 2
494 1 . . . . . . . 3.33 1 2
495 1 . . . . . . . 4.79 1 2
496 1 . . . . . . . 4.31 1 2
497 1 . . . . . . . 2.87 1 2
498 1 . . . . . . . 3.9 1 2
499 1 . . . . . . . 4.66 1 2
500 1 . . . . . . . 3.36 1 2
501 1 . . . . . . . 4.07 1 2
502 1 . . . . . . . 5.34 1 2
503 1 . . . . . . . 3.33 1 2
504 1 . . . . . . . 3.5 1 2
505 1 . . . . . . . 3.41 1 2
506 1 . . . . . . . 3.67 1 2
507 1 . . . . . . . 3.23 1 2
508 1 . . . . . . . 3.81 1 2
509 1 . . . . . . . 4.98 1 2
510 1 . . . . . . . 4.33 1 2
511 1 . . . . . . . 3.96 1 2
512 1 . . . . . . . 3.52 1 2
513 1 . . . . . . . 4.59 1 2
514 1 . . . . . . . 4.39 1 2
515 1 . . . . . . . 3.94 1 2
516 1 . . . . . . . 4.39 1 2
517 1 . . . . . . . 4.56 1 2
518 1 . . . . . . . 4.29 1 2
519 1 . . . . . . . 3.56 1 2
520 1 . . . . . . . 4.4 1 2
521 1 . . . . . . . 4.49 1 2
522 1 . . . . . . . 4.42 1 2
523 1 . . . . . . . 4.31 1 2
524 1 . . . . . . . 3.72 1 2
525 1 . . . . . . . 4.61 1 2
526 1 . . . . . . . 4.96 1 2
527 1 . . . . . . . 4.37 1 2
528 1 . . . . . . . 4.68 1 2
529 1 . . . . . . . 4.17 1 2
530 1 . . . . . . . 5.18 1 2
531 1 . . . . . . . 3.39 1 2
532 1 . . . . . . . 4.62 1 2
533 1 . . . . . . . 3.73 1 2
534 1 . . . . . . . 4.4 1 2
535 1 . . . . . . . 3.39 1 2
536 1 . . . . . . . 3.87 1 2
537 1 . . . . . . . 3.0 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 -37.245 11.792 -6.721 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -38.665 11.422 -6.339 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -37.995 10.841 -4.416 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -39.070 10.764 -7.093 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -39.262 12.322 -6.304 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -38.739 10.761 -5.049 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -36.970 12.936 -7.079 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -34.212 9.729 -7.201 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -34.941 11.051 -6.978 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -34.253 11.844 -5.866 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -36.623 9.928 -6.350 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -34.909 11.625 -7.891 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -33.192 11.886 -6.060 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -34.654 12.847 -5.842 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -35.392 11.294 -4.370 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -36.341 10.820 -6.643 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -34.537 8.716 -6.583 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -34.462 11.239 -4.602 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -31.837 7.960 -7.134 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -32.449 8.553 -8.399 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -31.346 8.880 -9.408 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -33.011 10.589 -8.550 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -33.120 7.828 -8.835 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -31.795 9.183 -10.342 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -30.738 9.685 -9.023 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -30.853 7.262 -10.396 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -33.223 9.749 -8.090 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -31.010 8.591 -6.476 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -30.519 7.754 -9.642 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -30.372 5.457 -5.846 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -31.733 6.082 -5.614 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -32.911 6.286 -7.361 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -31.654 6.807 -4.818 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -32.425 5.309 -5.315 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -32.250 6.741 -6.799 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -30.149 4.797 -6.861 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -28.031 3.733 -4.382 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -28.110 5.121 -5.012 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -27.104 6.057 -4.338 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -29.697 6.199 -4.116 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -27.868 5.041 -6.061 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -26.107 5.665 -4.472 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -27.170 7.036 -4.790 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -28.294 5.992 -2.783 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -29.458 5.665 -4.903 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -28.890 3.350 -3.588 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -27.366 6.174 -2.951 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -25.476 1.053 -4.689 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -26.803 1.638 -4.217 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -27.956 0.731 -4.650 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -26.342 3.346 -5.379 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -26.792 1.702 -3.139 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -27.781 -0.269 -4.285 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -28.881 1.108 -4.239 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -28.791 0.107 -6.309 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -26.993 2.985 -4.742 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -25.032 1.314 -5.806 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -28.068 0.688 -6.062 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -22.391 0.495 -3.746 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -23.575 -0.350 -4.173 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -25.247 0.087 -2.950 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -23.508 -1.314 -3.692 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -23.536 -0.490 -5.244 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -24.846 0.260 -3.827 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -22.155 1.570 -4.298 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 THR C C -19.223 0.348 -3.030 1.00 . A A . 8 THR C 1 1
1 67 1 1 8 THR CA C -20.481 0.728 -2.257 1.00 . A A . 8 THR CA 1 1
1 68 1 1 8 THR CB C -20.252 0.450 -0.759 1.00 . A A . 8 THR CB 1 1
1 69 1 1 8 THR CG2 C -19.022 1.188 -0.253 1.00 . A A . 8 THR CG2 1 1
1 70 1 1 8 THR H H -21.884 -0.853 -2.360 1.00 . A A . 8 THR H 1 1
1 71 1 1 8 THR HA H -20.663 1.786 -2.381 1.00 . A A . 8 THR HA 1 1
1 72 1 1 8 THR HB H -20.098 -0.611 -0.625 1.00 . A A . 8 THR HB 1 1
1 73 1 1 8 THR HG1 H -21.528 1.801 -0.099 1.00 . A A . 8 THR HG1 1 1
1 74 1 1 8 THR HG21 H -18.133 0.707 -0.634 1.00 . A A . 8 THR HG21 1 1
1 75 1 1 8 THR HG22 H -19.008 1.166 0.827 1.00 . A A . 8 THR HG22 1 1
1 76 1 1 8 THR HG23 H -19.051 2.212 -0.593 1.00 . A A . 8 THR HG23 1 1
1 77 1 1 8 THR N N -21.645 0.009 -2.759 1.00 . A A . 8 THR N 1 1
1 78 1 1 8 THR O O -18.467 1.213 -3.469 1.00 . A A . 8 THR O 1 1
1 79 1 1 8 THR OG1 O -21.401 0.854 -0.005 1.00 . A A . 8 THR OG1 1 1
1 80 1 1 9 GLY C C -17.710 -2.935 -3.886 1.00 . A A . 9 GLY C 1 1
1 81 1 1 9 GLY CA C -17.839 -1.425 -3.917 1.00 . A A . 9 GLY CA 1 1
1 82 1 1 9 GLY H H -19.644 -1.599 -2.823 1.00 . A A . 9 GLY H 1 1
1 83 1 1 9 GLY HA2 H -17.909 -1.101 -4.944 1.00 . A A . 9 GLY HA2 1 1
1 84 1 1 9 GLY HA3 H -16.955 -0.991 -3.472 1.00 . A A . 9 GLY HA3 1 1
1 85 1 1 9 GLY N N -19.006 -0.954 -3.195 1.00 . A A . 9 GLY N 1 1
1 86 1 1 9 GLY O O -16.912 -3.483 -3.124 1.00 . A A . 9 GLY O 1 1
1 87 1 1 10 LYS C C -17.049 -5.594 -4.587 1.00 . A A . 10 LYS C 1 1
1 88 1 1 10 LYS CA C -18.468 -5.068 -4.782 1.00 . A A . 10 LYS CA 1 1
1 89 1 1 10 LYS CB C -19.021 -5.549 -6.126 1.00 . A A . 10 LYS CB 1 1
1 90 1 1 10 LYS CD C -21.007 -6.646 -7.203 1.00 . A A . 10 LYS CD 1 1
1 91 1 1 10 LYS CE C -22.387 -6.290 -7.733 1.00 . A A . 10 LYS CE 1 1
1 92 1 1 10 LYS CG C -20.536 -5.647 -6.160 1.00 . A A . 10 LYS CG 1 1
1 93 1 1 10 LYS H H -19.112 -3.119 -5.300 1.00 . A A . 10 LYS H 1 1
1 94 1 1 10 LYS HA H -19.093 -5.448 -3.988 1.00 . A A . 10 LYS HA 1 1
1 95 1 1 10 LYS HB2 H -18.708 -4.861 -6.897 1.00 . A A . 10 LYS HB2 1 1
1 96 1 1 10 LYS HB3 H -18.613 -6.527 -6.340 1.00 . A A . 10 LYS HB3 1 1
1 97 1 1 10 LYS HD2 H -20.308 -6.651 -8.026 1.00 . A A . 10 LYS HD2 1 1
1 98 1 1 10 LYS HD3 H -21.045 -7.630 -6.756 1.00 . A A . 10 LYS HD3 1 1
1 99 1 1 10 LYS HE2 H -22.470 -5.216 -7.792 1.00 . A A . 10 LYS HE2 1 1
1 100 1 1 10 LYS HE3 H -22.500 -6.714 -8.720 1.00 . A A . 10 LYS HE3 1 1
1 101 1 1 10 LYS HG2 H -20.889 -5.963 -5.189 1.00 . A A . 10 LYS HG2 1 1
1 102 1 1 10 LYS HG3 H -20.945 -4.675 -6.395 1.00 . A A . 10 LYS HG3 1 1
1 103 1 1 10 LYS HZ1 H -23.522 -6.253 -5.980 1.00 . A A . 10 LYS HZ1 1 1
1 104 1 1 10 LYS HZ2 H -23.283 -7.806 -6.609 1.00 . A A . 10 LYS HZ2 1 1
1 105 1 1 10 LYS HZ3 H -24.386 -6.756 -7.345 1.00 . A A . 10 LYS HZ3 1 1
1 106 1 1 10 LYS N N -18.497 -3.612 -4.716 1.00 . A A . 10 LYS N 1 1
1 107 1 1 10 LYS NZ N -23.470 -6.813 -6.855 1.00 . A A . 10 LYS NZ 1 1
1 108 1 1 10 LYS O O -16.820 -6.514 -3.802 1.00 . A A . 10 LYS O 1 1
1 109 1 1 11 LYS C C -14.334 -5.751 -3.768 1.00 . A A . 11 LYS C 1 1
1 110 1 1 11 LYS CA C -14.703 -5.408 -5.208 1.00 . A A . 11 LYS CA 1 1
1 111 1 1 11 LYS CB C -13.790 -4.296 -5.728 1.00 . A A . 11 LYS CB 1 1
1 112 1 1 11 LYS CD C -13.442 -2.617 -7.564 1.00 . A A . 11 LYS CD 1 1
1 113 1 1 11 LYS CE C -13.245 -2.472 -9.065 1.00 . A A . 11 LYS CE 1 1
1 114 1 1 11 LYS CG C -13.985 -3.989 -7.203 1.00 . A A . 11 LYS CG 1 1
1 115 1 1 11 LYS H H -16.345 -4.273 -5.912 1.00 . A A . 11 LYS H 1 1
1 116 1 1 11 LYS HA H -14.570 -6.287 -5.820 1.00 . A A . 11 LYS HA 1 1
1 117 1 1 11 LYS HB2 H -13.984 -3.394 -5.166 1.00 . A A . 11 LYS HB2 1 1
1 118 1 1 11 LYS HB3 H -12.761 -4.590 -5.576 1.00 . A A . 11 LYS HB3 1 1
1 119 1 1 11 LYS HD2 H -14.140 -1.863 -7.230 1.00 . A A . 11 LYS HD2 1 1
1 120 1 1 11 LYS HD3 H -12.492 -2.474 -7.069 1.00 . A A . 11 LYS HD3 1 1
1 121 1 1 11 LYS HE2 H -12.362 -3.021 -9.354 1.00 . A A . 11 LYS HE2 1 1
1 122 1 1 11 LYS HE3 H -14.106 -2.885 -9.569 1.00 . A A . 11 LYS HE3 1 1
1 123 1 1 11 LYS HG2 H -13.467 -4.734 -7.788 1.00 . A A . 11 LYS HG2 1 1
1 124 1 1 11 LYS HG3 H -15.041 -4.020 -7.431 1.00 . A A . 11 LYS HG3 1 1
1 125 1 1 11 LYS HZ1 H -14.005 -0.648 -9.742 1.00 . A A . 11 LYS HZ1 1 1
1 126 1 1 11 LYS HZ2 H -12.434 -0.977 -10.277 1.00 . A A . 11 LYS HZ2 1 1
1 127 1 1 11 LYS HZ3 H -12.698 -0.494 -8.678 1.00 . A A . 11 LYS HZ3 1 1
1 128 1 1 11 LYS N N -16.100 -5.002 -5.304 1.00 . A A . 11 LYS N 1 1
1 129 1 1 11 LYS NZ N -13.085 -1.048 -9.469 1.00 . A A . 11 LYS NZ 1 1
1 130 1 1 11 LYS O O -14.927 -5.249 -2.813 1.00 . A A . 11 LYS O 1 1
1 131 1 1 12 PRO C C -12.137 -5.936 -1.538 1.00 . A A . 12 PRO C 1 1
1 132 1 1 12 PRO CA C -12.858 -7.053 -2.285 1.00 . A A . 12 PRO CA 1 1
1 133 1 1 12 PRO CB C -11.889 -8.193 -2.607 1.00 . A A . 12 PRO CB 1 1
1 134 1 1 12 PRO CD C -12.577 -7.264 -4.699 1.00 . A A . 12 PRO CD 1 1
1 135 1 1 12 PRO CG C -11.419 -7.912 -3.992 1.00 . A A . 12 PRO CG 1 1
1 136 1 1 12 PRO HA H -13.668 -7.427 -1.677 1.00 . A A . 12 PRO HA 1 1
1 137 1 1 12 PRO HB2 H -11.070 -8.183 -1.901 1.00 . A A . 12 PRO HB2 1 1
1 138 1 1 12 PRO HB3 H -12.408 -9.138 -2.551 1.00 . A A . 12 PRO HB3 1 1
1 139 1 1 12 PRO HD2 H -12.224 -6.527 -5.405 1.00 . A A . 12 PRO HD2 1 1
1 140 1 1 12 PRO HD3 H -13.180 -8.008 -5.197 1.00 . A A . 12 PRO HD3 1 1
1 141 1 1 12 PRO HG2 H -10.574 -7.241 -3.964 1.00 . A A . 12 PRO HG2 1 1
1 142 1 1 12 PRO HG3 H -11.150 -8.836 -4.483 1.00 . A A . 12 PRO HG3 1 1
1 143 1 1 12 PRO N N -13.330 -6.625 -3.606 1.00 . A A . 12 PRO N 1 1
1 144 1 1 12 PRO O O -12.447 -5.649 -0.381 1.00 . A A . 12 PRO O 1 1
1 145 1 1 13 TYR C C -9.803 -3.325 -2.676 1.00 . A A . 13 TYR C 1 1
1 146 1 1 13 TYR CA C -10.408 -4.225 -1.603 1.00 . A A . 13 TYR CA 1 1
1 147 1 1 13 TYR CB C -9.300 -4.789 -0.711 1.00 . A A . 13 TYR CB 1 1
1 148 1 1 13 TYR CD1 C -10.277 -5.530 1.496 1.00 . A A . 13 TYR CD1 1 1
1 149 1 1 13 TYR CD2 C -9.730 -7.204 -0.110 1.00 . A A . 13 TYR CD2 1 1
1 150 1 1 13 TYR CE1 C -10.714 -6.506 2.372 1.00 . A A . 13 TYR CE1 1 1
1 151 1 1 13 TYR CE2 C -10.166 -8.186 0.758 1.00 . A A . 13 TYR CE2 1 1
1 152 1 1 13 TYR CG C -9.778 -5.861 0.242 1.00 . A A . 13 TYR CG 1 1
1 153 1 1 13 TYR CZ C -10.657 -7.832 1.998 1.00 . A A . 13 TYR CZ 1 1
1 154 1 1 13 TYR H H -10.973 -5.583 -3.124 1.00 . A A . 13 TYR H 1 1
1 155 1 1 13 TYR HA H -11.082 -3.640 -0.996 1.00 . A A . 13 TYR HA 1 1
1 156 1 1 13 TYR HB2 H -8.531 -5.219 -1.333 1.00 . A A . 13 TYR HB2 1 1
1 157 1 1 13 TYR HB3 H -8.877 -3.988 -0.124 1.00 . A A . 13 TYR HB3 1 1
1 158 1 1 13 TYR HD1 H -10.320 -4.490 1.787 1.00 . A A . 13 TYR HD1 1 1
1 159 1 1 13 TYR HD2 H -9.344 -7.478 -1.081 1.00 . A A . 13 TYR HD2 1 1
1 160 1 1 13 TYR HE1 H -11.099 -6.229 3.342 1.00 . A A . 13 TYR HE1 1 1
1 161 1 1 13 TYR HE2 H -10.121 -9.225 0.466 1.00 . A A . 13 TYR HE2 1 1
1 162 1 1 13 TYR HH H -10.334 -9.217 3.292 1.00 . A A . 13 TYR HH 1 1
1 163 1 1 13 TYR N N -11.174 -5.310 -2.205 1.00 . A A . 13 TYR N 1 1
1 164 1 1 13 TYR O O -9.028 -3.777 -3.519 1.00 . A A . 13 TYR O 1 1
1 165 1 1 13 TYR OH O -11.091 -8.808 2.866 1.00 . A A . 13 TYR OH 1 1
1 166 1 1 14 LYS C C -8.907 0.050 -2.901 1.00 . A A . 14 LYS C 1 1
1 167 1 1 14 LYS CA C -9.655 -1.078 -3.603 1.00 . A A . 14 LYS CA 1 1
1 168 1 1 14 LYS CB C -10.806 -0.504 -4.432 1.00 . A A . 14 LYS CB 1 1
1 169 1 1 14 LYS CD C -11.341 1.412 -5.966 1.00 . A A . 14 LYS CD 1 1
1 170 1 1 14 LYS CE C -11.117 2.653 -5.116 1.00 . A A . 14 LYS CE 1 1
1 171 1 1 14 LYS CG C -10.346 0.315 -5.625 1.00 . A A . 14 LYS CG 1 1
1 172 1 1 14 LYS H H -10.784 -1.745 -1.940 1.00 . A A . 14 LYS H 1 1
1 173 1 1 14 LYS HA H -8.971 -1.593 -4.260 1.00 . A A . 14 LYS HA 1 1
1 174 1 1 14 LYS HB2 H -11.415 -1.318 -4.794 1.00 . A A . 14 LYS HB2 1 1
1 175 1 1 14 LYS HB3 H -11.409 0.131 -3.797 1.00 . A A . 14 LYS HB3 1 1
1 176 1 1 14 LYS HD2 H -11.229 1.678 -7.007 1.00 . A A . 14 LYS HD2 1 1
1 177 1 1 14 LYS HD3 H -12.342 1.044 -5.793 1.00 . A A . 14 LYS HD3 1 1
1 178 1 1 14 LYS HE2 H -10.819 2.345 -4.125 1.00 . A A . 14 LYS HE2 1 1
1 179 1 1 14 LYS HE3 H -10.328 3.241 -5.562 1.00 . A A . 14 LYS HE3 1 1
1 180 1 1 14 LYS HG2 H -9.393 0.768 -5.394 1.00 . A A . 14 LYS HG2 1 1
1 181 1 1 14 LYS HG3 H -10.238 -0.339 -6.479 1.00 . A A . 14 LYS HG3 1 1
1 182 1 1 14 LYS HZ1 H -12.095 4.467 -4.780 1.00 . A A . 14 LYS HZ1 1 1
1 183 1 1 14 LYS HZ2 H -12.972 3.112 -4.274 1.00 . A A . 14 LYS HZ2 1 1
1 184 1 1 14 LYS HZ3 H -12.858 3.479 -5.921 1.00 . A A . 14 LYS HZ3 1 1
1 185 1 1 14 LYS N N -10.162 -2.046 -2.637 1.00 . A A . 14 LYS N 1 1
1 186 1 1 14 LYS NZ N -12.346 3.487 -5.016 1.00 . A A . 14 LYS NZ 1 1
1 187 1 1 14 LYS O O -9.196 0.379 -1.750 1.00 . A A . 14 LYS O 1 1
1 188 1 1 15 CYS C C -7.807 3.082 -3.344 1.00 . A A . 15 CYS C 1 1
1 189 1 1 15 CYS CA C -7.156 1.734 -3.046 1.00 . A A . 15 CYS CA 1 1
1 190 1 1 15 CYS CB C -5.736 1.706 -3.615 1.00 . A A . 15 CYS CB 1 1
1 191 1 1 15 CYS H H -7.761 0.335 -4.515 1.00 . A A . 15 CYS H 1 1
1 192 1 1 15 CYS HA H -7.109 1.600 -1.976 1.00 . A A . 15 CYS HA 1 1
1 193 1 1 15 CYS HB2 H -5.400 0.681 -3.671 1.00 . A A . 15 CYS HB2 1 1
1 194 1 1 15 CYS HB3 H -5.745 2.131 -4.607 1.00 . A A . 15 CYS HB3 1 1
1 195 1 1 15 CYS N N -7.945 0.642 -3.601 1.00 . A A . 15 CYS N 1 1
1 196 1 1 15 CYS O O -7.758 3.571 -4.471 1.00 . A A . 15 CYS O 1 1
1 197 1 1 15 CYS SG S -4.519 2.632 -2.624 1.00 . A A . 15 CYS SG 1 1
1 198 1 1 16 ASN C C -8.081 6.045 -2.889 1.00 . A A . 16 ASN C 1 1
1 199 1 1 16 ASN CA C -9.079 4.967 -2.475 1.00 . A A . 16 ASN CA 1 1
1 200 1 1 16 ASN CB C -9.766 5.368 -1.168 1.00 . A A . 16 ASN CB 1 1
1 201 1 1 16 ASN CG C -10.421 4.189 -0.474 1.00 . A A . 16 ASN CG 1 1
1 202 1 1 16 ASN H H -8.423 3.237 -1.447 1.00 . A A . 16 ASN H 1 1
1 203 1 1 16 ASN HA H -9.825 4.868 -3.248 1.00 . A A . 16 ASN HA 1 1
1 204 1 1 16 ASN HB2 H -9.033 5.793 -0.498 1.00 . A A . 16 ASN HB2 1 1
1 205 1 1 16 ASN HB3 H -10.526 6.106 -1.379 1.00 . A A . 16 ASN HB3 1 1
1 206 1 1 16 ASN HD21 H -10.253 5.101 1.286 1.00 . A A . 16 ASN HD21 1 1
1 207 1 1 16 ASN HD22 H -10.989 3.538 1.317 1.00 . A A . 16 ASN HD22 1 1
1 208 1 1 16 ASN N N -8.417 3.676 -2.323 1.00 . A A . 16 ASN N 1 1
1 209 1 1 16 ASN ND2 N -10.569 4.286 0.842 1.00 . A A . 16 ASN ND2 1 1
1 210 1 1 16 ASN O O -8.466 7.164 -3.226 1.00 . A A . 16 ASN O 1 1
1 211 1 1 16 ASN OD1 O -10.788 3.204 -1.113 1.00 . A A . 16 ASN OD1 1 1
1 212 1 1 17 GLU C C -5.561 6.673 -4.748 1.00 . A A . 17 GLU C 1 1
1 213 1 1 17 GLU CA C -5.746 6.636 -3.234 1.00 . A A . 17 GLU CA 1 1
1 214 1 1 17 GLU CB C -4.428 6.253 -2.557 1.00 . A A . 17 GLU CB 1 1
1 215 1 1 17 GLU CD C -3.499 5.483 -0.338 1.00 . A A . 17 GLU CD 1 1
1 216 1 1 17 GLU CG C -4.443 6.433 -1.049 1.00 . A A . 17 GLU CG 1 1
1 217 1 1 17 GLU H H -6.554 4.790 -2.584 1.00 . A A . 17 GLU H 1 1
1 218 1 1 17 GLU HA H -6.041 7.617 -2.895 1.00 . A A . 17 GLU HA 1 1
1 219 1 1 17 GLU HB2 H -4.214 5.216 -2.773 1.00 . A A . 17 GLU HB2 1 1
1 220 1 1 17 GLU HB3 H -3.637 6.866 -2.964 1.00 . A A . 17 GLU HB3 1 1
1 221 1 1 17 GLU HG2 H -4.150 7.447 -0.818 1.00 . A A . 17 GLU HG2 1 1
1 222 1 1 17 GLU HG3 H -5.446 6.258 -0.688 1.00 . A A . 17 GLU HG3 1 1
1 223 1 1 17 GLU N N -6.798 5.698 -2.861 1.00 . A A . 17 GLU N 1 1
1 224 1 1 17 GLU O O -5.579 7.740 -5.362 1.00 . A A . 17 GLU O 1 1
1 225 1 1 17 GLU OE1 O -3.726 4.257 -0.409 1.00 . A A . 17 GLU OE1 1 1
1 226 1 1 17 GLU OE2 O -2.533 5.966 0.289 1.00 . A A . 17 GLU OE2 1 1
1 227 1 1 18 CYS C C -6.376 4.687 -7.442 1.00 . A A . 18 CYS C 1 1
1 228 1 1 18 CYS CA C -5.193 5.395 -6.787 1.00 . A A . 18 CYS CA 1 1
1 229 1 1 18 CYS CB C -3.898 4.642 -7.100 1.00 . A A . 18 CYS CB 1 1
1 230 1 1 18 CYS H H -5.377 4.682 -4.803 1.00 . A A . 18 CYS H 1 1
1 231 1 1 18 CYS HA H -5.122 6.396 -7.186 1.00 . A A . 18 CYS HA 1 1
1 232 1 1 18 CYS HB2 H -3.847 4.454 -8.162 1.00 . A A . 18 CYS HB2 1 1
1 233 1 1 18 CYS HB3 H -3.056 5.253 -6.807 1.00 . A A . 18 CYS HB3 1 1
1 234 1 1 18 CYS N N -5.382 5.499 -5.345 1.00 . A A . 18 CYS N 1 1
1 235 1 1 18 CYS O O -6.922 5.160 -8.438 1.00 . A A . 18 CYS O 1 1
1 236 1 1 18 CYS SG S -3.745 3.040 -6.247 1.00 . A A . 18 CYS SG 1 1
1 237 1 1 19 GLY C C -7.539 1.338 -7.643 1.00 . A A . 19 GLY C 1 1
1 238 1 1 19 GLY CA C -7.882 2.796 -7.414 1.00 . A A . 19 GLY CA 1 1
1 239 1 1 19 GLY H H -6.294 3.222 -6.080 1.00 . A A . 19 GLY H 1 1
1 240 1 1 19 GLY HA2 H -8.711 2.856 -6.725 1.00 . A A . 19 GLY HA2 1 1
1 241 1 1 19 GLY HA3 H -8.177 3.237 -8.355 1.00 . A A . 19 GLY HA3 1 1
1 242 1 1 19 GLY N N -6.767 3.551 -6.873 1.00 . A A . 19 GLY N 1 1
1 243 1 1 19 GLY O O -8.374 0.561 -8.108 1.00 . A A . 19 GLY O 1 1
1 244 1 1 20 LYS C C -6.638 -1.360 -6.595 1.00 . A A . 20 LYS C 1 1
1 245 1 1 20 LYS CA C -5.852 -0.411 -7.492 1.00 . A A . 20 LYS CA 1 1
1 246 1 1 20 LYS CB C -4.357 -0.519 -7.183 1.00 . A A . 20 LYS CB 1 1
1 247 1 1 20 LYS CD C -2.150 -1.487 -7.890 1.00 . A A . 20 LYS CD 1 1
1 248 1 1 20 LYS CE C -1.464 -2.463 -8.833 1.00 . A A . 20 LYS CE 1 1
1 249 1 1 20 LYS CG C -3.661 -1.643 -7.931 1.00 . A A . 20 LYS CG 1 1
1 250 1 1 20 LYS H H -5.685 1.630 -6.953 1.00 . A A . 20 LYS H 1 1
1 251 1 1 20 LYS HA H -6.019 -0.688 -8.522 1.00 . A A . 20 LYS HA 1 1
1 252 1 1 20 LYS HB2 H -3.879 0.412 -7.447 1.00 . A A . 20 LYS HB2 1 1
1 253 1 1 20 LYS HB3 H -4.233 -0.690 -6.123 1.00 . A A . 20 LYS HB3 1 1
1 254 1 1 20 LYS HD2 H -1.892 -0.480 -8.182 1.00 . A A . 20 LYS HD2 1 1
1 255 1 1 20 LYS HD3 H -1.805 -1.671 -6.882 1.00 . A A . 20 LYS HD3 1 1
1 256 1 1 20 LYS HE2 H -0.419 -2.525 -8.568 1.00 . A A . 20 LYS HE2 1 1
1 257 1 1 20 LYS HE3 H -1.922 -3.435 -8.720 1.00 . A A . 20 LYS HE3 1 1
1 258 1 1 20 LYS HG2 H -3.928 -2.585 -7.476 1.00 . A A . 20 LYS HG2 1 1
1 259 1 1 20 LYS HG3 H -3.987 -1.633 -8.961 1.00 . A A . 20 LYS HG3 1 1
1 260 1 1 20 LYS HZ1 H -0.635 -1.853 -10.651 1.00 . A A . 20 LYS HZ1 1 1
1 261 1 1 20 LYS HZ2 H -2.145 -1.165 -10.320 1.00 . A A . 20 LYS HZ2 1 1
1 262 1 1 20 LYS HZ3 H -2.041 -2.779 -10.815 1.00 . A A . 20 LYS HZ3 1 1
1 263 1 1 20 LYS N N -6.306 0.964 -7.319 1.00 . A A . 20 LYS N 1 1
1 264 1 1 20 LYS NZ N -1.579 -2.035 -10.254 1.00 . A A . 20 LYS NZ 1 1
1 265 1 1 20 LYS O O -6.952 -1.032 -5.450 1.00 . A A . 20 LYS O 1 1
1 266 1 1 21 VAL C C -6.831 -4.749 -6.044 1.00 . A A . 21 VAL C 1 1
1 267 1 1 21 VAL CA C -7.701 -3.539 -6.365 1.00 . A A . 21 VAL CA 1 1
1 268 1 1 21 VAL CB C -8.949 -4.007 -7.136 1.00 . A A . 21 VAL CB 1 1
1 269 1 1 21 VAL CG1 C -9.779 -4.955 -6.284 1.00 . A A . 21 VAL CG1 1 1
1 270 1 1 21 VAL CG2 C -9.779 -2.812 -7.581 1.00 . A A . 21 VAL CG2 1 1
1 271 1 1 21 VAL H H -6.676 -2.744 -8.037 1.00 . A A . 21 VAL H 1 1
1 272 1 1 21 VAL HA H -8.024 -3.084 -5.440 1.00 . A A . 21 VAL HA 1 1
1 273 1 1 21 VAL HB H -8.624 -4.541 -8.017 1.00 . A A . 21 VAL HB 1 1
1 274 1 1 21 VAL HG11 H -10.530 -4.393 -5.748 1.00 . A A . 21 VAL HG11 1 1
1 275 1 1 21 VAL HG12 H -10.258 -5.685 -6.919 1.00 . A A . 21 VAL HG12 1 1
1 276 1 1 21 VAL HG13 H -9.136 -5.459 -5.577 1.00 . A A . 21 VAL HG13 1 1
1 277 1 1 21 VAL HG21 H -10.459 -2.531 -6.791 1.00 . A A . 21 VAL HG21 1 1
1 278 1 1 21 VAL HG22 H -9.124 -1.983 -7.805 1.00 . A A . 21 VAL HG22 1 1
1 279 1 1 21 VAL HG23 H -10.343 -3.074 -8.465 1.00 . A A . 21 VAL HG23 1 1
1 280 1 1 21 VAL N N -6.953 -2.540 -7.120 1.00 . A A . 21 VAL N 1 1
1 281 1 1 21 VAL O O -6.026 -5.184 -6.867 1.00 . A A . 21 VAL O 1 1
1 282 1 1 22 PHE C C -7.129 -7.476 -3.727 1.00 . A A . 22 PHE C 1 1
1 283 1 1 22 PHE CA C -6.230 -6.451 -4.411 1.00 . A A . 22 PHE CA 1 1
1 284 1 1 22 PHE CB C -5.110 -6.023 -3.460 1.00 . A A . 22 PHE CB 1 1
1 285 1 1 22 PHE CD1 C -5.067 -3.533 -3.771 1.00 . A A . 22 PHE CD1 1 1
1 286 1 1 22 PHE CD2 C -3.129 -4.784 -4.374 1.00 . A A . 22 PHE CD2 1 1
1 287 1 1 22 PHE CE1 C -4.436 -2.365 -4.155 1.00 . A A . 22 PHE CE1 1 1
1 288 1 1 22 PHE CE2 C -2.492 -3.619 -4.759 1.00 . A A . 22 PHE CE2 1 1
1 289 1 1 22 PHE CG C -4.422 -4.755 -3.877 1.00 . A A . 22 PHE CG 1 1
1 290 1 1 22 PHE CZ C -3.146 -2.408 -4.648 1.00 . A A . 22 PHE CZ 1 1
1 291 1 1 22 PHE H H -7.657 -4.898 -4.229 1.00 . A A . 22 PHE H 1 1
1 292 1 1 22 PHE HA H -5.793 -6.902 -5.288 1.00 . A A . 22 PHE HA 1 1
1 293 1 1 22 PHE HB2 H -5.524 -5.866 -2.475 1.00 . A A . 22 PHE HB2 1 1
1 294 1 1 22 PHE HB3 H -4.368 -6.805 -3.414 1.00 . A A . 22 PHE HB3 1 1
1 295 1 1 22 PHE HD1 H -6.075 -3.498 -3.385 1.00 . A A . 22 PHE HD1 1 1
1 296 1 1 22 PHE HD2 H -2.616 -5.732 -4.461 1.00 . A A . 22 PHE HD2 1 1
1 297 1 1 22 PHE HE1 H -4.949 -1.420 -4.068 1.00 . A A . 22 PHE HE1 1 1
1 298 1 1 22 PHE HE2 H -1.484 -3.657 -5.144 1.00 . A A . 22 PHE HE2 1 1
1 299 1 1 22 PHE HZ H -2.651 -1.497 -4.949 1.00 . A A . 22 PHE HZ 1 1
1 300 1 1 22 PHE N N -7.000 -5.290 -4.842 1.00 . A A . 22 PHE N 1 1
1 301 1 1 22 PHE O O -7.649 -7.235 -2.637 1.00 . A A . 22 PHE O 1 1
1 302 1 1 23 THR C C -8.014 -9.768 -2.316 1.00 . A A . 23 THR C 1 1
1 303 1 1 23 THR CA C -8.147 -9.685 -3.833 1.00 . A A . 23 THR CA 1 1
1 304 1 1 23 THR CB C -7.787 -11.052 -4.444 1.00 . A A . 23 THR CB 1 1
1 305 1 1 23 THR CG2 C -8.786 -12.116 -4.015 1.00 . A A . 23 THR CG2 1 1
1 306 1 1 23 THR H H -6.869 -8.756 -5.241 1.00 . A A . 23 THR H 1 1
1 307 1 1 23 THR HA H -9.174 -9.461 -4.083 1.00 . A A . 23 THR HA 1 1
1 308 1 1 23 THR HB H -6.805 -11.339 -4.094 1.00 . A A . 23 THR HB 1 1
1 309 1 1 23 THR HG1 H -6.903 -11.232 -6.198 1.00 . A A . 23 THR HG1 1 1
1 310 1 1 23 THR HG21 H -9.652 -12.076 -4.658 1.00 . A A . 23 THR HG21 1 1
1 311 1 1 23 THR HG22 H -9.087 -11.937 -2.994 1.00 . A A . 23 THR HG22 1 1
1 312 1 1 23 THR HG23 H -8.327 -13.091 -4.090 1.00 . A A . 23 THR HG23 1 1
1 313 1 1 23 THR N N -7.310 -8.623 -4.376 1.00 . A A . 23 THR N 1 1
1 314 1 1 23 THR O O -9.008 -9.910 -1.605 1.00 . A A . 23 THR O 1 1
1 315 1 1 23 THR OG1 O -7.765 -10.959 -5.873 1.00 . A A . 23 THR OG1 1 1
1 316 1 1 24 GLN C C -6.193 -8.364 0.162 1.00 . A A . 24 GLN C 1 1
1 317 1 1 24 GLN CA C -6.520 -9.745 -0.396 1.00 . A A . 24 GLN CA 1 1
1 318 1 1 24 GLN CB C -5.367 -10.709 -0.110 1.00 . A A . 24 GLN CB 1 1
1 319 1 1 24 GLN CD C -4.785 -13.058 0.617 1.00 . A A . 24 GLN CD 1 1
1 320 1 1 24 GLN CG C -5.784 -12.171 -0.100 1.00 . A A . 24 GLN CG 1 1
1 321 1 1 24 GLN H H -6.030 -9.567 -2.447 1.00 . A A . 24 GLN H 1 1
1 322 1 1 24 GLN HA H -7.412 -10.113 0.087 1.00 . A A . 24 GLN HA 1 1
1 323 1 1 24 GLN HB2 H -4.608 -10.578 -0.867 1.00 . A A . 24 GLN HB2 1 1
1 324 1 1 24 GLN HB3 H -4.945 -10.471 0.856 1.00 . A A . 24 GLN HB3 1 1
1 325 1 1 24 GLN HE21 H -6.264 -14.129 1.403 1.00 . A A . 24 GLN HE21 1 1
1 326 1 1 24 GLN HE22 H -4.667 -14.624 1.835 1.00 . A A . 24 GLN HE22 1 1
1 327 1 1 24 GLN HG2 H -6.739 -12.256 0.397 1.00 . A A . 24 GLN HG2 1 1
1 328 1 1 24 GLN HG3 H -5.879 -12.511 -1.120 1.00 . A A . 24 GLN HG3 1 1
1 329 1 1 24 GLN N N -6.781 -9.679 -1.829 1.00 . A A . 24 GLN N 1 1
1 330 1 1 24 GLN NE2 N -5.289 -14.036 1.361 1.00 . A A . 24 GLN NE2 1 1
1 331 1 1 24 GLN O O -5.340 -7.655 -0.369 1.00 . A A . 24 GLN O 1 1
1 332 1 1 24 GLN OE1 O -3.574 -12.866 0.504 1.00 . A A . 24 GLN OE1 1 1
1 333 1 1 25 ASN C C -5.182 -6.466 2.156 1.00 . A A . 25 ASN C 1 1
1 334 1 1 25 ASN CA C -6.663 -6.690 1.866 1.00 . A A . 25 ASN CA 1 1
1 335 1 1 25 ASN CB C -7.470 -6.588 3.162 1.00 . A A . 25 ASN CB 1 1
1 336 1 1 25 ASN CG C -6.813 -5.677 4.181 1.00 . A A . 25 ASN CG 1 1
1 337 1 1 25 ASN H H -7.548 -8.597 1.615 1.00 . A A . 25 ASN H 1 1
1 338 1 1 25 ASN HA H -7.003 -5.928 1.180 1.00 . A A . 25 ASN HA 1 1
1 339 1 1 25 ASN HB2 H -8.452 -6.196 2.938 1.00 . A A . 25 ASN HB2 1 1
1 340 1 1 25 ASN HB3 H -7.570 -7.571 3.596 1.00 . A A . 25 ASN HB3 1 1
1 341 1 1 25 ASN HD21 H -7.654 -4.085 3.337 1.00 . A A . 25 ASN HD21 1 1
1 342 1 1 25 ASN HD22 H -6.654 -3.767 4.710 1.00 . A A . 25 ASN HD22 1 1
1 343 1 1 25 ASN N N -6.880 -7.988 1.236 1.00 . A A . 25 ASN N 1 1
1 344 1 1 25 ASN ND2 N -7.066 -4.379 4.064 1.00 . A A . 25 ASN ND2 1 1
1 345 1 1 25 ASN O O -4.643 -5.392 1.892 1.00 . A A . 25 ASN O 1 1
1 346 1 1 25 ASN OD1 O -6.087 -6.136 5.063 1.00 . A A . 25 ASN OD1 1 1
1 347 1 1 26 SER C C -2.322 -6.798 1.875 1.00 . A A . 26 SER C 1 1
1 348 1 1 26 SER CA C -3.113 -7.403 3.031 1.00 . A A . 26 SER CA 1 1
1 349 1 1 26 SER CB C -2.562 -8.790 3.369 1.00 . A A . 26 SER CB 1 1
1 350 1 1 26 SER H H -5.017 -8.320 2.889 1.00 . A A . 26 SER H 1 1
1 351 1 1 26 SER HA H -3.012 -6.764 3.895 1.00 . A A . 26 SER HA 1 1
1 352 1 1 26 SER HB2 H -2.814 -9.478 2.576 1.00 . A A . 26 SER HB2 1 1
1 353 1 1 26 SER HB3 H -1.488 -8.733 3.469 1.00 . A A . 26 SER HB3 1 1
1 354 1 1 26 SER HG H -2.690 -8.827 5.324 1.00 . A A . 26 SER HG 1 1
1 355 1 1 26 SER N N -4.531 -7.489 2.701 1.00 . A A . 26 SER N 1 1
1 356 1 1 26 SER O O -1.474 -5.927 2.077 1.00 . A A . 26 SER O 1 1
1 357 1 1 26 SER OG O -3.109 -9.273 4.584 1.00 . A A . 26 SER OG 1 1
1 358 1 1 27 HIS C C -2.153 -5.270 -0.701 1.00 . A A . 27 HIS C 1 1
1 359 1 1 27 HIS CA C -1.922 -6.768 -0.526 1.00 . A A . 27 HIS CA 1 1
1 360 1 1 27 HIS CB C -2.405 -7.519 -1.767 1.00 . A A . 27 HIS CB 1 1
1 361 1 1 27 HIS CD2 C -1.155 -9.715 -1.184 1.00 . A A . 27 HIS CD2 1 1
1 362 1 1 27 HIS CE1 C -0.663 -10.355 -3.222 1.00 . A A . 27 HIS CE1 1 1
1 363 1 1 27 HIS CG C -1.650 -8.785 -2.033 1.00 . A A . 27 HIS CG 1 1
1 364 1 1 27 HIS H H -3.292 -7.957 0.567 1.00 . A A . 27 HIS H 1 1
1 365 1 1 27 HIS HA H -0.865 -6.944 -0.398 1.00 . A A . 27 HIS HA 1 1
1 366 1 1 27 HIS HB2 H -3.447 -7.775 -1.643 1.00 . A A . 27 HIS HB2 1 1
1 367 1 1 27 HIS HB3 H -2.297 -6.879 -2.632 1.00 . A A . 27 HIS HB3 1 1
1 368 1 1 27 HIS HD2 H -1.225 -9.702 -0.105 1.00 . A A . 27 HIS HD2 1 1
1 369 1 1 27 HIS HE1 H -0.282 -10.925 -4.056 1.00 . A A . 27 HIS HE1 1 1
1 370 1 1 27 HIS HE2 H -0.174 -11.523 -1.612 1.00 . A A . 27 HIS HE2 1 1
1 371 1 1 27 HIS N N -2.606 -7.264 0.663 1.00 . A A . 27 HIS N 1 1
1 372 1 1 27 HIS ND1 N -1.325 -9.215 -3.302 1.00 . A A . 27 HIS ND1 1 1
1 373 1 1 27 HIS NE2 N -0.546 -10.681 -1.948 1.00 . A A . 27 HIS NE2 1 1
1 374 1 1 27 HIS O O -1.262 -4.541 -1.138 1.00 . A A . 27 HIS O 1 1
1 375 1 1 28 LEU C C -3.028 -2.584 0.616 1.00 . A A . 28 LEU C 1 1
1 376 1 1 28 LEU CA C -3.703 -3.406 -0.478 1.00 . A A . 28 LEU CA 1 1
1 377 1 1 28 LEU CB C -5.220 -3.228 -0.403 1.00 . A A . 28 LEU CB 1 1
1 378 1 1 28 LEU CD1 C -5.287 -0.898 -1.326 1.00 . A A . 28 LEU CD1 1 1
1 379 1 1 28 LEU CD2 C -7.231 -1.779 -0.023 1.00 . A A . 28 LEU CD2 1 1
1 380 1 1 28 LEU CG C -5.717 -1.799 -0.179 1.00 . A A . 28 LEU CG 1 1
1 381 1 1 28 LEU H H -4.023 -5.447 -0.016 1.00 . A A . 28 LEU H 1 1
1 382 1 1 28 LEU HA H -3.354 -3.060 -1.439 1.00 . A A . 28 LEU HA 1 1
1 383 1 1 28 LEU HB2 H -5.641 -3.582 -1.331 1.00 . A A . 28 LEU HB2 1 1
1 384 1 1 28 LEU HB3 H -5.585 -3.837 0.412 1.00 . A A . 28 LEU HB3 1 1
1 385 1 1 28 LEU HD11 H -5.921 -1.077 -2.182 1.00 . A A . 28 LEU HD11 1 1
1 386 1 1 28 LEU HD12 H -4.261 -1.113 -1.587 1.00 . A A . 28 LEU HD12 1 1
1 387 1 1 28 LEU HD13 H -5.372 0.135 -1.024 1.00 . A A . 28 LEU HD13 1 1
1 388 1 1 28 LEU HD21 H -7.603 -0.789 -0.241 1.00 . A A . 28 LEU HD21 1 1
1 389 1 1 28 LEU HD22 H -7.491 -2.047 0.991 1.00 . A A . 28 LEU HD22 1 1
1 390 1 1 28 LEU HD23 H -7.673 -2.489 -0.707 1.00 . A A . 28 LEU HD23 1 1
1 391 1 1 28 LEU HG H -5.281 -1.411 0.731 1.00 . A A . 28 LEU HG 1 1
1 392 1 1 28 LEU N N -3.354 -4.818 -0.358 1.00 . A A . 28 LEU N 1 1
1 393 1 1 28 LEU O O -2.287 -1.644 0.331 1.00 . A A . 28 LEU O 1 1
1 394 1 1 29 ALA C C -1.218 -1.981 2.779 1.00 . A A . 29 ALA C 1 1
1 395 1 1 29 ALA CA C -2.703 -2.246 3.003 1.00 . A A . 29 ALA CA 1 1
1 396 1 1 29 ALA CB C -2.911 -3.045 4.281 1.00 . A A . 29 ALA CB 1 1
1 397 1 1 29 ALA H H -3.887 -3.705 2.031 1.00 . A A . 29 ALA H 1 1
1 398 1 1 29 ALA HA H -3.214 -1.300 3.112 1.00 . A A . 29 ALA HA 1 1
1 399 1 1 29 ALA HB1 H -3.858 -2.775 4.724 1.00 . A A . 29 ALA HB1 1 1
1 400 1 1 29 ALA HB2 H -2.910 -4.100 4.049 1.00 . A A . 29 ALA HB2 1 1
1 401 1 1 29 ALA HB3 H -2.114 -2.827 4.976 1.00 . A A . 29 ALA HB3 1 1
1 402 1 1 29 ALA N N -3.288 -2.947 1.867 1.00 . A A . 29 ALA N 1 1
1 403 1 1 29 ALA O O -0.744 -0.859 2.957 1.00 . A A . 29 ALA O 1 1
1 404 1 1 30 ARG C C 1.213 -2.021 0.924 1.00 . A A . 30 ARG C 1 1
1 405 1 1 30 ARG CA C 0.943 -2.901 2.141 1.00 . A A . 30 ARG CA 1 1
1 406 1 1 30 ARG CB C 1.564 -4.283 1.932 1.00 . A A . 30 ARG CB 1 1
1 407 1 1 30 ARG CD C 1.915 -6.239 0.393 1.00 . A A . 30 ARG CD 1 1
1 408 1 1 30 ARG CG C 1.148 -4.947 0.630 1.00 . A A . 30 ARG CG 1 1
1 409 1 1 30 ARG CZ C 2.883 -7.397 -1.547 1.00 . A A . 30 ARG CZ 1 1
1 410 1 1 30 ARG H H -0.924 -3.891 2.263 1.00 . A A . 30 ARG H 1 1
1 411 1 1 30 ARG HA H 1.392 -2.442 3.009 1.00 . A A . 30 ARG HA 1 1
1 412 1 1 30 ARG HB2 H 2.640 -4.186 1.933 1.00 . A A . 30 ARG HB2 1 1
1 413 1 1 30 ARG HB3 H 1.268 -4.925 2.749 1.00 . A A . 30 ARG HB3 1 1
1 414 1 1 30 ARG HD2 H 2.924 -6.115 0.757 1.00 . A A . 30 ARG HD2 1 1
1 415 1 1 30 ARG HD3 H 1.431 -7.034 0.939 1.00 . A A . 30 ARG HD3 1 1
1 416 1 1 30 ARG HE H 1.276 -6.217 -1.609 1.00 . A A . 30 ARG HE 1 1
1 417 1 1 30 ARG HG2 H 0.093 -5.171 0.672 1.00 . A A . 30 ARG HG2 1 1
1 418 1 1 30 ARG HG3 H 1.342 -4.268 -0.187 1.00 . A A . 30 ARG HG3 1 1
1 419 1 1 30 ARG HH11 H 3.845 -7.717 0.200 1.00 . A A . 30 ARG HH11 1 1
1 420 1 1 30 ARG HH12 H 4.516 -8.528 -1.176 1.00 . A A . 30 ARG HH12 1 1
1 421 1 1 30 ARG HH21 H 2.151 -7.280 -3.428 1.00 . A A . 30 ARG HH21 1 1
1 422 1 1 30 ARG HH22 H 3.552 -8.278 -3.239 1.00 . A A . 30 ARG HH22 1 1
1 423 1 1 30 ARG N N -0.489 -3.021 2.388 1.00 . A A . 30 ARG N 1 1
1 424 1 1 30 ARG NE N 1.963 -6.595 -1.022 1.00 . A A . 30 ARG NE 1 1
1 425 1 1 30 ARG NH1 N 3.826 -7.924 -0.778 1.00 . A A . 30 ARG NH1 1 1
1 426 1 1 30 ARG NH2 N 2.860 -7.675 -2.845 1.00 . A A . 30 ARG NH2 1 1
1 427 1 1 30 ARG O O 2.196 -1.280 0.887 1.00 . A A . 30 ARG O 1 1
1 428 1 1 31 HIS C C 0.353 0.171 -0.989 1.00 . A A . 31 HIS C 1 1
1 429 1 1 31 HIS CA C 0.478 -1.320 -1.288 1.00 . A A . 31 HIS CA 1 1
1 430 1 1 31 HIS CB C -0.575 -1.735 -2.316 1.00 . A A . 31 HIS CB 1 1
1 431 1 1 31 HIS CD2 C -2.006 0.267 -3.134 1.00 . A A . 31 HIS CD2 1 1
1 432 1 1 31 HIS CE1 C -0.927 0.695 -4.994 1.00 . A A . 31 HIS CE1 1 1
1 433 1 1 31 HIS CG C -0.992 -0.623 -3.229 1.00 . A A . 31 HIS CG 1 1
1 434 1 1 31 HIS H H -0.428 -2.716 0.020 1.00 . A A . 31 HIS H 1 1
1 435 1 1 31 HIS HA H 1.460 -1.512 -1.693 1.00 . A A . 31 HIS HA 1 1
1 436 1 1 31 HIS HB2 H -0.177 -2.533 -2.926 1.00 . A A . 31 HIS HB2 1 1
1 437 1 1 31 HIS HB3 H -1.455 -2.088 -1.798 1.00 . A A . 31 HIS HB3 1 1
1 438 1 1 31 HIS HD1 H 0.449 -0.801 -4.757 1.00 . A A . 31 HIS HD1 1 1
1 439 1 1 31 HIS HD2 H -2.731 0.331 -2.334 1.00 . A A . 31 HIS HD2 1 1
1 440 1 1 31 HIS HE1 H -0.631 1.145 -5.929 1.00 . A A . 31 HIS HE1 1 1
1 441 1 1 31 HIS N N 0.335 -2.108 -0.069 1.00 . A A . 31 HIS N 1 1
1 442 1 1 31 HIS ND1 N -0.335 -0.330 -4.406 1.00 . A A . 31 HIS ND1 1 1
1 443 1 1 31 HIS NE2 N -1.944 1.076 -4.242 1.00 . A A . 31 HIS NE2 1 1
1 444 1 1 31 HIS O O 1.210 0.966 -1.376 1.00 . A A . 31 HIS O 1 1
1 445 1 1 32 ARG C C 0.353 2.647 0.383 1.00 . A A . 32 ARG C 1 1
1 446 1 1 32 ARG CA C -0.957 1.939 0.051 1.00 . A A . 32 ARG CA 1 1
1 447 1 1 32 ARG CB C -1.916 2.033 1.240 1.00 . A A . 32 ARG CB 1 1
1 448 1 1 32 ARG CD C -4.047 1.201 2.280 1.00 . A A . 32 ARG CD 1 1
1 449 1 1 32 ARG CG C -3.264 1.378 0.989 1.00 . A A . 32 ARG CG 1 1
1 450 1 1 32 ARG CZ C -5.289 2.664 3.816 1.00 . A A . 32 ARG CZ 1 1
1 451 1 1 32 ARG H H -1.367 -0.137 -0.017 1.00 . A A . 32 ARG H 1 1
1 452 1 1 32 ARG HA H -1.408 2.422 -0.802 1.00 . A A . 32 ARG HA 1 1
1 453 1 1 32 ARG HB2 H -1.461 1.553 2.094 1.00 . A A . 32 ARG HB2 1 1
1 454 1 1 32 ARG HB3 H -2.083 3.074 1.470 1.00 . A A . 32 ARG HB3 1 1
1 455 1 1 32 ARG HD2 H -4.694 0.343 2.178 1.00 . A A . 32 ARG HD2 1 1
1 456 1 1 32 ARG HD3 H -3.350 1.031 3.087 1.00 . A A . 32 ARG HD3 1 1
1 457 1 1 32 ARG HE H -5.094 2.972 1.855 1.00 . A A . 32 ARG HE 1 1
1 458 1 1 32 ARG HG2 H -3.836 2.000 0.316 1.00 . A A . 32 ARG HG2 1 1
1 459 1 1 32 ARG HG3 H -3.104 0.409 0.538 1.00 . A A . 32 ARG HG3 1 1
1 460 1 1 32 ARG HH11 H -4.432 1.054 4.683 1.00 . A A . 32 ARG HH11 1 1
1 461 1 1 32 ARG HH12 H -5.311 2.093 5.755 1.00 . A A . 32 ARG HH12 1 1
1 462 1 1 32 ARG HH21 H -6.255 4.349 3.255 1.00 . A A . 32 ARG HH21 1 1
1 463 1 1 32 ARG HH22 H -6.348 3.967 4.941 1.00 . A A . 32 ARG HH22 1 1
1 464 1 1 32 ARG N N -0.720 0.543 -0.298 1.00 . A A . 32 ARG N 1 1
1 465 1 1 32 ARG NE N -4.859 2.373 2.593 1.00 . A A . 32 ARG NE 1 1
1 466 1 1 32 ARG NH1 N -4.986 1.872 4.835 1.00 . A A . 32 ARG NH1 1 1
1 467 1 1 32 ARG NH2 N -6.024 3.749 4.021 1.00 . A A . 32 ARG NH2 1 1
1 468 1 1 32 ARG O O 0.484 3.855 0.191 1.00 . A A . 32 ARG O 1 1
1 469 1 1 33 GLY C C 3.225 3.242 0.095 1.00 . A A . 33 GLY C 1 1
1 470 1 1 33 GLY CA C 2.608 2.457 1.236 1.00 . A A . 33 GLY CA 1 1
1 471 1 1 33 GLY H H 1.160 0.927 1.016 1.00 . A A . 33 GLY H 1 1
1 472 1 1 33 GLY HA2 H 2.478 3.114 2.083 1.00 . A A . 33 GLY HA2 1 1
1 473 1 1 33 GLY HA3 H 3.280 1.658 1.512 1.00 . A A . 33 GLY HA3 1 1
1 474 1 1 33 GLY N N 1.321 1.885 0.884 1.00 . A A . 33 GLY N 1 1
1 475 1 1 33 GLY O O 3.710 4.356 0.291 1.00 . A A . 33 GLY O 1 1
1 476 1 1 34 ILE C C 3.316 4.765 -2.367 1.00 . A A . 34 ILE C 1 1
1 477 1 1 34 ILE CA C 3.770 3.312 -2.275 1.00 . A A . 34 ILE CA 1 1
1 478 1 1 34 ILE CB C 3.373 2.579 -3.569 1.00 . A A . 34 ILE CB 1 1
1 479 1 1 34 ILE CD1 C 1.505 2.722 -5.293 1.00 . A A . 34 ILE CD1 1 1
1 480 1 1 34 ILE CG1 C 1.871 2.727 -3.825 1.00 . A A . 34 ILE CG1 1 1
1 481 1 1 34 ILE CG2 C 3.759 1.110 -3.486 1.00 . A A . 34 ILE CG2 1 1
1 482 1 1 34 ILE H H 2.807 1.770 -1.192 1.00 . A A . 34 ILE H 1 1
1 483 1 1 34 ILE HA H 4.847 3.287 -2.186 1.00 . A A . 34 ILE HA 1 1
1 484 1 1 34 ILE HB H 3.916 3.024 -4.389 1.00 . A A . 34 ILE HB 1 1
1 485 1 1 34 ILE HD11 H 1.257 1.715 -5.598 1.00 . A A . 34 ILE HD11 1 1
1 486 1 1 34 ILE HD12 H 0.653 3.365 -5.454 1.00 . A A . 34 ILE HD12 1 1
1 487 1 1 34 ILE HD13 H 2.342 3.077 -5.875 1.00 . A A . 34 ILE HD13 1 1
1 488 1 1 34 ILE HG12 H 1.350 1.911 -3.350 1.00 . A A . 34 ILE HG12 1 1
1 489 1 1 34 ILE HG13 H 1.532 3.661 -3.401 1.00 . A A . 34 ILE HG13 1 1
1 490 1 1 34 ILE HG21 H 2.952 0.503 -3.868 1.00 . A A . 34 ILE HG21 1 1
1 491 1 1 34 ILE HG22 H 4.647 0.938 -4.076 1.00 . A A . 34 ILE HG22 1 1
1 492 1 1 34 ILE HG23 H 3.953 0.846 -2.458 1.00 . A A . 34 ILE HG23 1 1
1 493 1 1 34 ILE N N 3.208 2.660 -1.099 1.00 . A A . 34 ILE N 1 1
1 494 1 1 34 ILE O O 3.952 5.585 -3.030 1.00 . A A . 34 ILE O 1 1
1 495 1 1 35 HIS C C 2.312 7.275 -0.596 1.00 . A A . 35 HIS C 1 1
1 496 1 1 35 HIS CA C 1.675 6.434 -1.698 1.00 . A A . 35 HIS CA 1 1
1 497 1 1 35 HIS CB C 0.157 6.403 -1.519 1.00 . A A . 35 HIS CB 1 1
1 498 1 1 35 HIS CD2 C -1.436 4.739 -2.710 1.00 . A A . 35 HIS CD2 1 1
1 499 1 1 35 HIS CE1 C -1.196 5.477 -4.760 1.00 . A A . 35 HIS CE1 1 1
1 500 1 1 35 HIS CG C -0.570 5.778 -2.670 1.00 . A A . 35 HIS CG 1 1
1 501 1 1 35 HIS H H 1.750 4.382 -1.184 1.00 . A A . 35 HIS H 1 1
1 502 1 1 35 HIS HA H 1.907 6.881 -2.653 1.00 . A A . 35 HIS HA 1 1
1 503 1 1 35 HIS HB2 H -0.083 5.839 -0.630 1.00 . A A . 35 HIS HB2 1 1
1 504 1 1 35 HIS HB3 H -0.207 7.415 -1.406 1.00 . A A . 35 HIS HB3 1 1
1 505 1 1 35 HIS HD1 H 0.122 6.962 -4.269 1.00 . A A . 35 HIS HD1 1 1
1 506 1 1 35 HIS HD2 H -1.772 4.150 -1.868 1.00 . A A . 35 HIS HD2 1 1
1 507 1 1 35 HIS HE1 H -1.295 5.591 -5.830 1.00 . A A . 35 HIS HE1 1 1
1 508 1 1 35 HIS N N 2.213 5.079 -1.694 1.00 . A A . 35 HIS N 1 1
1 509 1 1 35 HIS ND1 N -0.440 6.217 -3.970 1.00 . A A . 35 HIS ND1 1 1
1 510 1 1 35 HIS NE2 N -1.811 4.572 -4.021 1.00 . A A . 35 HIS NE2 1 1
1 511 1 1 35 HIS O O 3.027 8.239 -0.870 1.00 . A A . 35 HIS O 1 1
1 512 1 1 36 THR C C 4.105 7.779 1.679 1.00 . A A . 36 THR C 1 1
1 513 1 1 36 THR CA C 2.593 7.624 1.797 1.00 . A A . 36 THR CA 1 1
1 514 1 1 36 THR CB C 2.263 6.908 3.120 1.00 . A A . 36 THR CB 1 1
1 515 1 1 36 THR CG2 C 0.784 7.035 3.450 1.00 . A A . 36 THR CG2 1 1
1 516 1 1 36 THR H H 1.470 6.126 0.807 1.00 . A A . 36 THR H 1 1
1 517 1 1 36 THR HA H 2.141 8.604 1.820 1.00 . A A . 36 THR HA 1 1
1 518 1 1 36 THR HB H 2.835 7.369 3.913 1.00 . A A . 36 THR HB 1 1
1 519 1 1 36 THR HG1 H 1.934 5.046 2.560 1.00 . A A . 36 THR HG1 1 1
1 520 1 1 36 THR HG21 H 0.213 7.066 2.535 1.00 . A A . 36 THR HG21 1 1
1 521 1 1 36 THR HG22 H 0.616 7.943 4.010 1.00 . A A . 36 THR HG22 1 1
1 522 1 1 36 THR HG23 H 0.473 6.186 4.041 1.00 . A A . 36 THR HG23 1 1
1 523 1 1 36 THR N N 2.047 6.903 0.653 1.00 . A A . 36 THR N 1 1
1 524 1 1 36 THR O O 4.768 6.993 1.003 1.00 . A A . 36 THR O 1 1
1 525 1 1 36 THR OG1 O 2.621 5.524 3.032 1.00 . A A . 36 THR OG1 1 1
1 526 1 1 37 GLY C C 6.472 9.973 1.175 1.00 . A A . 37 GLY C 1 1
1 527 1 1 37 GLY CA C 6.075 9.036 2.298 1.00 . A A . 37 GLY CA 1 1
1 528 1 1 37 GLY H H 4.066 9.391 2.865 1.00 . A A . 37 GLY H 1 1
1 529 1 1 37 GLY HA2 H 6.386 9.465 3.239 1.00 . A A . 37 GLY HA2 1 1
1 530 1 1 37 GLY HA3 H 6.582 8.092 2.159 1.00 . A A . 37 GLY HA3 1 1
1 531 1 1 37 GLY N N 4.644 8.797 2.342 1.00 . A A . 37 GLY N 1 1
1 532 1 1 37 GLY O O 5.620 10.455 0.430 1.00 . A A . 37 GLY O 1 1
1 533 1 1 38 GLU C C 7.532 12.454 0.028 1.00 . A A . 38 GLU C 1 1
1 534 1 1 38 GLU CA C 8.278 11.123 0.017 1.00 . A A . 38 GLU CA 1 1
1 535 1 1 38 GLU CB C 8.147 10.464 -1.358 1.00 . A A . 38 GLU CB 1 1
1 536 1 1 38 GLU CD C 8.918 8.634 -2.919 1.00 . A A . 38 GLU CD 1 1
1 537 1 1 38 GLU CG C 9.039 9.247 -1.538 1.00 . A A . 38 GLU CG 1 1
1 538 1 1 38 GLU H H 8.401 9.819 1.680 1.00 . A A . 38 GLU H 1 1
1 539 1 1 38 GLU HA H 9.322 11.307 0.219 1.00 . A A . 38 GLU HA 1 1
1 540 1 1 38 GLU HB2 H 7.121 10.157 -1.500 1.00 . A A . 38 GLU HB2 1 1
1 541 1 1 38 GLU HB3 H 8.404 11.188 -2.117 1.00 . A A . 38 GLU HB3 1 1
1 542 1 1 38 GLU HG2 H 10.066 9.544 -1.382 1.00 . A A . 38 GLU HG2 1 1
1 543 1 1 38 GLU HG3 H 8.765 8.504 -0.804 1.00 . A A . 38 GLU HG3 1 1
1 544 1 1 38 GLU N N 7.770 10.234 1.056 1.00 . A A . 38 GLU N 1 1
1 545 1 1 38 GLU O O 7.119 12.956 -1.017 1.00 . A A . 38 GLU O 1 1
1 546 1 1 38 GLU OE1 O 8.058 7.746 -3.099 1.00 . A A . 38 GLU OE1 1 1
1 547 1 1 38 GLU OE2 O 9.682 9.040 -3.819 1.00 . A A . 38 GLU OE2 1 1
1 548 1 1 39 LYS C C 7.527 15.295 2.134 1.00 . A A . 39 LYS C 1 1
1 549 1 1 39 LYS CA C 6.669 14.294 1.368 1.00 . A A . 39 LYS CA 1 1
1 550 1 1 39 LYS CB C 5.336 14.089 2.093 1.00 . A A . 39 LYS CB 1 1
1 551 1 1 39 LYS CD C 3.916 15.849 1.000 1.00 . A A . 39 LYS CD 1 1
1 552 1 1 39 LYS CE C 2.973 17.018 1.238 1.00 . A A . 39 LYS CE 1 1
1 553 1 1 39 LYS CG C 4.551 15.373 2.296 1.00 . A A . 39 LYS CG 1 1
1 554 1 1 39 LYS H H 7.716 12.572 2.015 1.00 . A A . 39 LYS H 1 1
1 555 1 1 39 LYS HA H 6.475 14.685 0.381 1.00 . A A . 39 LYS HA 1 1
1 556 1 1 39 LYS HB2 H 4.728 13.407 1.517 1.00 . A A . 39 LYS HB2 1 1
1 557 1 1 39 LYS HB3 H 5.531 13.654 3.062 1.00 . A A . 39 LYS HB3 1 1
1 558 1 1 39 LYS HD2 H 4.695 16.163 0.321 1.00 . A A . 39 LYS HD2 1 1
1 559 1 1 39 LYS HD3 H 3.360 15.033 0.560 1.00 . A A . 39 LYS HD3 1 1
1 560 1 1 39 LYS HE2 H 2.390 16.819 2.125 1.00 . A A . 39 LYS HE2 1 1
1 561 1 1 39 LYS HE3 H 3.560 17.913 1.387 1.00 . A A . 39 LYS HE3 1 1
1 562 1 1 39 LYS HG2 H 3.771 15.196 3.022 1.00 . A A . 39 LYS HG2 1 1
1 563 1 1 39 LYS HG3 H 5.219 16.139 2.662 1.00 . A A . 39 LYS HG3 1 1
1 564 1 1 39 LYS HZ1 H 1.130 17.575 0.428 1.00 . A A . 39 LYS HZ1 1 1
1 565 1 1 39 LYS HZ2 H 1.905 16.335 -0.422 1.00 . A A . 39 LYS HZ2 1 1
1 566 1 1 39 LYS HZ3 H 2.451 17.929 -0.568 1.00 . A A . 39 LYS HZ3 1 1
1 567 1 1 39 LYS N N 7.363 13.021 1.218 1.00 . A A . 39 LYS N 1 1
1 568 1 1 39 LYS NZ N 2.050 17.229 0.089 1.00 . A A . 39 LYS NZ 1 1
1 569 1 1 39 LYS O O 7.285 15.589 3.305 1.00 . A A . 39 LYS O 1 1
1 570 1 1 40 PRO C C 8.794 18.159 2.303 1.00 . A A . 40 PRO C 1 1
1 571 1 1 40 PRO CA C 9.467 16.813 2.056 1.00 . A A . 40 PRO CA 1 1
1 572 1 1 40 PRO CB C 10.573 16.952 1.007 1.00 . A A . 40 PRO CB 1 1
1 573 1 1 40 PRO CD C 8.900 15.531 0.061 1.00 . A A . 40 PRO CD 1 1
1 574 1 1 40 PRO CG C 9.923 16.579 -0.280 1.00 . A A . 40 PRO CG 1 1
1 575 1 1 40 PRO HA H 9.889 16.448 2.981 1.00 . A A . 40 PRO HA 1 1
1 576 1 1 40 PRO HB2 H 10.930 17.972 0.990 1.00 . A A . 40 PRO HB2 1 1
1 577 1 1 40 PRO HB3 H 11.387 16.284 1.246 1.00 . A A . 40 PRO HB3 1 1
1 578 1 1 40 PRO HD2 H 8.036 15.624 -0.580 1.00 . A A . 40 PRO HD2 1 1
1 579 1 1 40 PRO HD3 H 9.330 14.543 -0.024 1.00 . A A . 40 PRO HD3 1 1
1 580 1 1 40 PRO HG2 H 9.444 17.443 -0.713 1.00 . A A . 40 PRO HG2 1 1
1 581 1 1 40 PRO HG3 H 10.660 16.176 -0.960 1.00 . A A . 40 PRO HG3 1 1
1 582 1 1 40 PRO N N 8.553 15.834 1.459 1.00 . A A . 40 PRO N 1 1
1 583 1 1 40 PRO O O 7.728 18.440 1.755 1.00 . A A . 40 PRO O 1 1
1 584 1 1 41 SER C C 9.775 21.408 2.890 1.00 . A A . 41 SER C 1 1
1 585 1 1 41 SER CA C 8.885 20.303 3.451 1.00 . A A . 41 SER CA 1 1
1 586 1 1 41 SER CB C 8.746 20.465 4.966 1.00 . A A . 41 SER CB 1 1
1 587 1 1 41 SER H H 10.271 18.706 3.535 1.00 . A A . 41 SER H 1 1
1 588 1 1 41 SER HA H 7.907 20.380 2.998 1.00 . A A . 41 SER HA 1 1
1 589 1 1 41 SER HB2 H 9.650 20.124 5.446 1.00 . A A . 41 SER HB2 1 1
1 590 1 1 41 SER HB3 H 8.584 21.507 5.200 1.00 . A A . 41 SER HB3 1 1
1 591 1 1 41 SER HG H 7.956 18.832 5.706 1.00 . A A . 41 SER HG 1 1
1 592 1 1 41 SER N N 9.424 18.987 3.129 1.00 . A A . 41 SER N 1 1
1 593 1 1 41 SER O O 10.585 21.993 3.608 1.00 . A A . 41 SER O 1 1
1 594 1 1 41 SER OG O 7.653 19.710 5.461 1.00 . A A . 41 SER OG 1 1
1 595 1 1 42 GLY C C 11.896 22.399 0.973 1.00 . A A . 42 GLY C 1 1
1 596 1 1 42 GLY CA C 10.415 22.720 0.962 1.00 . A A . 42 GLY CA 1 1
1 597 1 1 42 GLY H H 8.958 21.188 1.075 1.00 . A A . 42 GLY H 1 1
1 598 1 1 42 GLY HA2 H 10.088 22.831 -0.061 1.00 . A A . 42 GLY HA2 1 1
1 599 1 1 42 GLY HA3 H 10.257 23.653 1.483 1.00 . A A . 42 GLY HA3 1 1
1 600 1 1 42 GLY N N 9.619 21.687 1.599 1.00 . A A . 42 GLY N 1 1
1 601 1 1 42 GLY O O 12.302 21.244 1.102 1.00 . A A . 42 GLY O 1 1
1 602 1 1 43 PRO C C 14.743 22.902 2.190 1.00 . A A . 43 PRO C 1 1
1 603 1 1 43 PRO CA C 14.190 23.287 0.822 1.00 . A A . 43 PRO CA 1 1
1 604 1 1 43 PRO CB C 14.688 24.677 0.416 1.00 . A A . 43 PRO CB 1 1
1 605 1 1 43 PRO CD C 12.318 24.843 0.674 1.00 . A A . 43 PRO CD 1 1
1 606 1 1 43 PRO CG C 13.603 25.606 0.837 1.00 . A A . 43 PRO CG 1 1
1 607 1 1 43 PRO HA H 14.508 22.561 0.088 1.00 . A A . 43 PRO HA 1 1
1 608 1 1 43 PRO HB2 H 15.616 24.893 0.927 1.00 . A A . 43 PRO HB2 1 1
1 609 1 1 43 PRO HB3 H 14.844 24.709 -0.652 1.00 . A A . 43 PRO HB3 1 1
1 610 1 1 43 PRO HD2 H 11.611 25.126 1.440 1.00 . A A . 43 PRO HD2 1 1
1 611 1 1 43 PRO HD3 H 11.900 25.013 -0.308 1.00 . A A . 43 PRO HD3 1 1
1 612 1 1 43 PRO HG2 H 13.743 25.890 1.869 1.00 . A A . 43 PRO HG2 1 1
1 613 1 1 43 PRO HG3 H 13.603 26.481 0.203 1.00 . A A . 43 PRO HG3 1 1
1 614 1 1 43 PRO N N 12.732 23.439 0.832 1.00 . A A . 43 PRO N 1 1
1 615 1 1 43 PRO O O 14.149 23.218 3.221 1.00 . A A . 43 PRO O 1 1
1 616 1 1 44 SER C C 17.499 22.838 3.935 1.00 . A A . 44 SER C 1 1
1 617 1 1 44 SER CA C 16.513 21.787 3.433 1.00 . A A . 44 SER CA 1 1
1 618 1 1 44 SER CB C 17.234 20.453 3.227 1.00 . A A . 44 SER CB 1 1
1 619 1 1 44 SER H H 16.308 21.997 1.336 1.00 . A A . 44 SER H 1 1
1 620 1 1 44 SER HA H 15.737 21.656 4.171 1.00 . A A . 44 SER HA 1 1
1 621 1 1 44 SER HB2 H 16.504 19.668 3.098 1.00 . A A . 44 SER HB2 1 1
1 622 1 1 44 SER HB3 H 17.855 20.515 2.345 1.00 . A A . 44 SER HB3 1 1
1 623 1 1 44 SER HG H 17.501 19.843 5.069 1.00 . A A . 44 SER HG 1 1
1 624 1 1 44 SER N N 15.882 22.218 2.191 1.00 . A A . 44 SER N 1 1
1 625 1 1 44 SER O O 17.380 23.330 5.058 1.00 . A A . 44 SER O 1 1
1 626 1 1 44 SER OG O 18.052 20.138 4.340 1.00 . A A . 44 SER OG 1 1
1 627 1 1 45 SER C C 20.334 23.675 4.619 1.00 . A A . 45 SER C 1 1
1 628 1 1 45 SER CA C 19.480 24.167 3.455 1.00 . A A . 45 SER CA 1 1
1 629 1 1 45 SER CB C 18.815 25.495 3.821 1.00 . A A . 45 SER CB 1 1
1 630 1 1 45 SER H H 18.513 22.750 2.214 1.00 . A A . 45 SER H 1 1
1 631 1 1 45 SER HA H 20.117 24.318 2.596 1.00 . A A . 45 SER HA 1 1
1 632 1 1 45 SER HB2 H 18.004 25.690 3.135 1.00 . A A . 45 SER HB2 1 1
1 633 1 1 45 SER HB3 H 18.428 25.435 4.828 1.00 . A A . 45 SER HB3 1 1
1 634 1 1 45 SER HG H 19.961 26.857 4.638 1.00 . A A . 45 SER HG 1 1
1 635 1 1 45 SER N N 18.471 23.177 3.096 1.00 . A A . 45 SER N 1 1
1 636 1 1 45 SER O O 20.659 24.435 5.530 1.00 . A A . 45 SER O 1 1
1 637 1 1 45 SER OG O 19.740 26.566 3.750 1.00 . A A . 45 SER OG 1 1
1 638 1 1 46 GLY C C 22.482 20.784 5.121 1.00 . A A . 46 GLY C 1 1
1 639 1 1 46 GLY CA C 21.506 21.822 5.639 1.00 . A A . 46 GLY CA 1 1
1 640 1 1 46 GLY H H 20.405 21.836 3.830 1.00 . A A . 46 GLY H 1 1
1 641 1 1 46 GLY HA2 H 22.060 22.613 6.121 1.00 . A A . 46 GLY HA2 1 1
1 642 1 1 46 GLY HA3 H 20.856 21.357 6.365 1.00 . A A . 46 GLY HA3 1 1
1 643 1 1 46 GLY N N 20.694 22.395 4.582 1.00 . A A . 46 GLY N 1 1
1 644 1 1 46 GLY O O 22.427 20.446 3.940 1.00 . A A . 46 GLY O 1 1
1 645 2 2 1 ZN ZN ZN -2.785 2.941 -4.239 1.00 . B A . 201 ZN ZN 1 1
2 646 1 1 1 GLY C C -29.304 6.319 -2.316 1.00 . A A . 1 GLY C 1 1
2 647 1 1 1 GLY CA C -29.638 6.056 -0.861 1.00 . A A . 1 GLY CA 1 1
2 648 1 1 1 GLY H1 H -28.222 5.953 0.710 1.00 . A A . 1 GLY H1 1 1
2 649 1 1 1 GLY HA2 H -30.454 5.350 -0.812 1.00 . A A . 1 GLY HA2 1 1
2 650 1 1 1 GLY HA3 H -29.948 6.982 -0.401 1.00 . A A . 1 GLY HA3 1 1
2 651 1 1 1 GLY N N -28.510 5.520 -0.121 1.00 . A A . 1 GLY N 1 1
2 652 1 1 1 GLY O O -29.710 7.337 -2.878 1.00 . A A . 1 GLY O 1 1
2 653 1 1 2 SER C C -28.104 4.182 -5.010 1.00 . A A . 2 SER C 1 1
2 654 1 1 2 SER CA C -28.169 5.543 -4.324 1.00 . A A . 2 SER CA 1 1
2 655 1 1 2 SER CB C -26.812 6.243 -4.426 1.00 . A A . 2 SER CB 1 1
2 656 1 1 2 SER H H -28.269 4.612 -2.425 1.00 . A A . 2 SER H 1 1
2 657 1 1 2 SER HA H -28.914 6.148 -4.819 1.00 . A A . 2 SER HA 1 1
2 658 1 1 2 SER HB2 H -26.052 5.616 -3.984 1.00 . A A . 2 SER HB2 1 1
2 659 1 1 2 SER HB3 H -26.576 6.415 -5.466 1.00 . A A . 2 SER HB3 1 1
2 660 1 1 2 SER HG H -26.531 8.180 -4.344 1.00 . A A . 2 SER HG 1 1
2 661 1 1 2 SER N N -28.562 5.402 -2.927 1.00 . A A . 2 SER N 1 1
2 662 1 1 2 SER O O -28.019 3.146 -4.352 1.00 . A A . 2 SER O 1 1
2 663 1 1 2 SER OG O -26.828 7.488 -3.749 1.00 . A A . 2 SER OG 1 1
2 664 1 1 3 SER C C -26.786 2.858 -7.889 1.00 . A A . 3 SER C 1 1
2 665 1 1 3 SER CA C -28.097 2.961 -7.116 1.00 . A A . 3 SER CA 1 1
2 666 1 1 3 SER CB C -29.279 2.896 -8.085 1.00 . A A . 3 SER CB 1 1
2 667 1 1 3 SER H H -28.215 5.052 -6.807 1.00 . A A . 3 SER H 1 1
2 668 1 1 3 SER HA H -28.161 2.132 -6.427 1.00 . A A . 3 SER HA 1 1
2 669 1 1 3 SER HB2 H -29.450 3.874 -8.507 1.00 . A A . 3 SER HB2 1 1
2 670 1 1 3 SER HB3 H -29.055 2.196 -8.876 1.00 . A A . 3 SER HB3 1 1
2 671 1 1 3 SER HG H -30.843 3.214 -6.947 1.00 . A A . 3 SER HG 1 1
2 672 1 1 3 SER N N -28.146 4.194 -6.339 1.00 . A A . 3 SER N 1 1
2 673 1 1 3 SER O O -26.043 1.888 -7.748 1.00 . A A . 3 SER O 1 1
2 674 1 1 3 SER OG O -30.459 2.473 -7.422 1.00 . A A . 3 SER OG 1 1
2 675 1 1 4 GLY C C -24.898 2.488 -9.969 1.00 . A A . 4 GLY C 1 1
2 676 1 1 4 GLY CA C -25.287 3.874 -9.493 1.00 . A A . 4 GLY CA 1 1
2 677 1 1 4 GLY H H -27.138 4.616 -8.781 1.00 . A A . 4 GLY H 1 1
2 678 1 1 4 GLY HA2 H -25.427 4.512 -10.352 1.00 . A A . 4 GLY HA2 1 1
2 679 1 1 4 GLY HA3 H -24.486 4.272 -8.887 1.00 . A A . 4 GLY HA3 1 1
2 680 1 1 4 GLY N N -26.508 3.868 -8.708 1.00 . A A . 4 GLY N 1 1
2 681 1 1 4 GLY O O -23.746 2.077 -9.829 1.00 . A A . 4 GLY O 1 1
2 682 1 1 5 SER C C -25.164 0.444 -12.483 1.00 . A A . 5 SER C 1 1
2 683 1 1 5 SER CA C -25.614 0.415 -11.025 1.00 . A A . 5 SER CA 1 1
2 684 1 1 5 SER CB C -26.875 -0.440 -10.885 1.00 . A A . 5 SER CB 1 1
2 685 1 1 5 SER H H -26.759 2.149 -10.615 1.00 . A A . 5 SER H 1 1
2 686 1 1 5 SER HA H -24.827 -0.018 -10.426 1.00 . A A . 5 SER HA 1 1
2 687 1 1 5 SER HB2 H -27.330 -0.251 -9.925 1.00 . A A . 5 SER HB2 1 1
2 688 1 1 5 SER HB3 H -27.571 -0.181 -11.670 1.00 . A A . 5 SER HB3 1 1
2 689 1 1 5 SER HG H -25.935 -2.056 -10.302 1.00 . A A . 5 SER HG 1 1
2 690 1 1 5 SER N N -25.861 1.765 -10.532 1.00 . A A . 5 SER N 1 1
2 691 1 1 5 SER O O -25.617 -0.359 -13.299 1.00 . A A . 5 SER O 1 1
2 692 1 1 5 SER OG O -26.569 -1.820 -10.983 1.00 . A A . 5 SER OG 1 1
2 693 1 1 6 SER C C -22.289 1.116 -14.232 1.00 . A A . 6 SER C 1 1
2 694 1 1 6 SER CA C -23.761 1.511 -14.161 1.00 . A A . 6 SER CA 1 1
2 695 1 1 6 SER CB C -23.939 2.948 -14.653 1.00 . A A . 6 SER CB 1 1
2 696 1 1 6 SER H H -23.948 1.985 -12.106 1.00 . A A . 6 SER H 1 1
2 697 1 1 6 SER HA H -24.330 0.848 -14.797 1.00 . A A . 6 SER HA 1 1
2 698 1 1 6 SER HB2 H -24.980 3.225 -14.578 1.00 . A A . 6 SER HB2 1 1
2 699 1 1 6 SER HB3 H -23.345 3.611 -14.042 1.00 . A A . 6 SER HB3 1 1
2 700 1 1 6 SER HG H -22.590 2.892 -16.072 1.00 . A A . 6 SER HG 1 1
2 701 1 1 6 SER N N -24.270 1.374 -12.802 1.00 . A A . 6 SER N 1 1
2 702 1 1 6 SER O O -21.428 1.782 -13.659 1.00 . A A . 6 SER O 1 1
2 703 1 1 6 SER OG O -23.529 3.080 -16.003 1.00 . A A . 6 SER OG 1 1
2 704 1 1 7 GLY C C -20.289 -1.506 -14.056 1.00 . A A . 7 GLY C 1 1
2 705 1 1 7 GLY CA C -20.640 -0.439 -15.075 1.00 . A A . 7 GLY CA 1 1
2 706 1 1 7 GLY H H -22.736 -0.465 -15.377 1.00 . A A . 7 GLY H 1 1
2 707 1 1 7 GLY HA2 H -20.505 -0.844 -16.066 1.00 . A A . 7 GLY HA2 1 1
2 708 1 1 7 GLY HA3 H -19.972 0.399 -14.945 1.00 . A A . 7 GLY HA3 1 1
2 709 1 1 7 GLY N N -22.008 0.027 -14.941 1.00 . A A . 7 GLY N 1 1
2 710 1 1 7 GLY O O -20.959 -2.536 -13.967 1.00 . A A . 7 GLY O 1 1
2 711 1 1 8 THR C C -18.450 -1.500 -10.966 1.00 . A A . 8 THR C 1 1
2 712 1 1 8 THR CA C -18.792 -2.210 -12.271 1.00 . A A . 8 THR CA 1 1
2 713 1 1 8 THR CB C -17.564 -3.009 -12.745 1.00 . A A . 8 THR CB 1 1
2 714 1 1 8 THR CG2 C -16.396 -2.081 -13.043 1.00 . A A . 8 THR CG2 1 1
2 715 1 1 8 THR H H -18.740 -0.423 -13.404 1.00 . A A . 8 THR H 1 1
2 716 1 1 8 THR HA H -19.600 -2.905 -12.090 1.00 . A A . 8 THR HA 1 1
2 717 1 1 8 THR HB H -17.825 -3.538 -13.651 1.00 . A A . 8 THR HB 1 1
2 718 1 1 8 THR HG1 H -16.968 -4.797 -12.162 1.00 . A A . 8 THR HG1 1 1
2 719 1 1 8 THR HG21 H -15.863 -1.869 -12.128 1.00 . A A . 8 THR HG21 1 1
2 720 1 1 8 THR HG22 H -16.768 -1.159 -13.464 1.00 . A A . 8 THR HG22 1 1
2 721 1 1 8 THR HG23 H -15.729 -2.556 -13.747 1.00 . A A . 8 THR HG23 1 1
2 722 1 1 8 THR N N -19.234 -1.262 -13.286 1.00 . A A . 8 THR N 1 1
2 723 1 1 8 THR O O -18.243 -0.287 -10.944 1.00 . A A . 8 THR O 1 1
2 724 1 1 8 THR OG1 O -17.181 -3.959 -11.744 1.00 . A A . 8 THR OG1 1 1
2 725 1 1 9 GLY C C -17.733 -2.743 -7.551 1.00 . A A . 9 GLY C 1 1
2 726 1 1 9 GLY CA C -18.072 -1.689 -8.586 1.00 . A A . 9 GLY CA 1 1
2 727 1 1 9 GLY H H -18.565 -3.225 -9.957 1.00 . A A . 9 GLY H 1 1
2 728 1 1 9 GLY HA2 H -17.228 -1.024 -8.697 1.00 . A A . 9 GLY HA2 1 1
2 729 1 1 9 GLY HA3 H -18.922 -1.120 -8.238 1.00 . A A . 9 GLY HA3 1 1
2 730 1 1 9 GLY N N -18.391 -2.263 -9.879 1.00 . A A . 9 GLY N 1 1
2 731 1 1 9 GLY O O -16.726 -2.636 -6.851 1.00 . A A . 9 GLY O 1 1
2 732 1 1 10 LYS C C -16.898 -5.268 -6.471 1.00 . A A . 10 LYS C 1 1
2 733 1 1 10 LYS CA C -18.363 -4.844 -6.494 1.00 . A A . 10 LYS CA 1 1
2 734 1 1 10 LYS CB C -19.247 -6.044 -6.841 1.00 . A A . 10 LYS CB 1 1
2 735 1 1 10 LYS CD C -20.321 -7.408 -8.656 1.00 . A A . 10 LYS CD 1 1
2 736 1 1 10 LYS CE C -19.917 -8.821 -8.264 1.00 . A A . 10 LYS CE 1 1
2 737 1 1 10 LYS CG C -19.232 -6.403 -8.316 1.00 . A A . 10 LYS CG 1 1
2 738 1 1 10 LYS H H -19.363 -3.794 -8.036 1.00 . A A . 10 LYS H 1 1
2 739 1 1 10 LYS HA H -18.634 -4.478 -5.515 1.00 . A A . 10 LYS HA 1 1
2 740 1 1 10 LYS HB2 H -18.906 -6.901 -6.279 1.00 . A A . 10 LYS HB2 1 1
2 741 1 1 10 LYS HB3 H -20.265 -5.820 -6.556 1.00 . A A . 10 LYS HB3 1 1
2 742 1 1 10 LYS HD2 H -21.222 -7.143 -8.124 1.00 . A A . 10 LYS HD2 1 1
2 743 1 1 10 LYS HD3 H -20.507 -7.378 -9.720 1.00 . A A . 10 LYS HD3 1 1
2 744 1 1 10 LYS HE2 H -20.426 -9.519 -8.910 1.00 . A A . 10 LYS HE2 1 1
2 745 1 1 10 LYS HE3 H -18.849 -8.925 -8.392 1.00 . A A . 10 LYS HE3 1 1
2 746 1 1 10 LYS HG2 H -19.391 -5.507 -8.898 1.00 . A A . 10 LYS HG2 1 1
2 747 1 1 10 LYS HG3 H -18.271 -6.830 -8.564 1.00 . A A . 10 LYS HG3 1 1
2 748 1 1 10 LYS HZ1 H -21.195 -9.592 -6.803 1.00 . A A . 10 LYS HZ1 1 1
2 749 1 1 10 LYS HZ2 H -20.304 -8.248 -6.293 1.00 . A A . 10 LYS HZ2 1 1
2 750 1 1 10 LYS HZ3 H -19.553 -9.757 -6.432 1.00 . A A . 10 LYS HZ3 1 1
2 751 1 1 10 LYS N N -18.577 -3.765 -7.451 1.00 . A A . 10 LYS N 1 1
2 752 1 1 10 LYS NZ N -20.267 -9.126 -6.849 1.00 . A A . 10 LYS NZ 1 1
2 753 1 1 10 LYS O O -16.436 -5.992 -7.353 1.00 . A A . 10 LYS O 1 1
2 754 1 1 11 LYS C C -14.416 -5.462 -3.862 1.00 . A A . 11 LYS C 1 1
2 755 1 1 11 LYS CA C -14.759 -5.149 -5.314 1.00 . A A . 11 LYS CA 1 1
2 756 1 1 11 LYS CB C -13.888 -3.995 -5.818 1.00 . A A . 11 LYS CB 1 1
2 757 1 1 11 LYS CD C -12.915 -4.639 -8.042 1.00 . A A . 11 LYS CD 1 1
2 758 1 1 11 LYS CE C -13.453 -6.023 -8.371 1.00 . A A . 11 LYS CE 1 1
2 759 1 1 11 LYS CG C -13.953 -3.795 -7.322 1.00 . A A . 11 LYS CG 1 1
2 760 1 1 11 LYS H H -16.596 -4.241 -4.782 1.00 . A A . 11 LYS H 1 1
2 761 1 1 11 LYS HA H -14.564 -6.024 -5.915 1.00 . A A . 11 LYS HA 1 1
2 762 1 1 11 LYS HB2 H -14.210 -3.082 -5.339 1.00 . A A . 11 LYS HB2 1 1
2 763 1 1 11 LYS HB3 H -12.860 -4.191 -5.546 1.00 . A A . 11 LYS HB3 1 1
2 764 1 1 11 LYS HD2 H -12.638 -4.145 -8.962 1.00 . A A . 11 LYS HD2 1 1
2 765 1 1 11 LYS HD3 H -12.045 -4.741 -7.410 1.00 . A A . 11 LYS HD3 1 1
2 766 1 1 11 LYS HE2 H -13.359 -6.649 -7.497 1.00 . A A . 11 LYS HE2 1 1
2 767 1 1 11 LYS HE3 H -14.496 -5.935 -8.640 1.00 . A A . 11 LYS HE3 1 1
2 768 1 1 11 LYS HG2 H -14.936 -4.076 -7.671 1.00 . A A . 11 LYS HG2 1 1
2 769 1 1 11 LYS HG3 H -13.774 -2.752 -7.545 1.00 . A A . 11 LYS HG3 1 1
2 770 1 1 11 LYS HZ1 H -13.046 -6.265 -10.405 1.00 . A A . 11 LYS HZ1 1 1
2 771 1 1 11 LYS HZ2 H -12.867 -7.681 -9.497 1.00 . A A . 11 LYS HZ2 1 1
2 772 1 1 11 LYS HZ3 H -11.695 -6.465 -9.407 1.00 . A A . 11 LYS HZ3 1 1
2 773 1 1 11 LYS N N -16.171 -4.814 -5.455 1.00 . A A . 11 LYS N 1 1
2 774 1 1 11 LYS NZ N -12.713 -6.652 -9.500 1.00 . A A . 11 LYS NZ 1 1
2 775 1 1 11 LYS O O -14.988 -4.899 -2.928 1.00 . A A . 11 LYS O 1 1
2 776 1 1 12 PRO C C -12.243 -5.687 -1.611 1.00 . A A . 12 PRO C 1 1
2 777 1 1 12 PRO CA C -13.017 -6.789 -2.327 1.00 . A A . 12 PRO CA 1 1
2 778 1 1 12 PRO CB C -12.107 -7.988 -2.604 1.00 . A A . 12 PRO CB 1 1
2 779 1 1 12 PRO CD C -12.735 -7.094 -4.730 1.00 . A A . 12 PRO CD 1 1
2 780 1 1 12 PRO CG C -11.616 -7.777 -3.994 1.00 . A A . 12 PRO CG 1 1
2 781 1 1 12 PRO HA H -13.849 -7.101 -1.712 1.00 . A A . 12 PRO HA 1 1
2 782 1 1 12 PRO HB2 H -11.293 -7.997 -1.893 1.00 . A A . 12 PRO HB2 1 1
2 783 1 1 12 PRO HB3 H -12.675 -8.903 -2.521 1.00 . A A . 12 PRO HB3 1 1
2 784 1 1 12 PRO HD2 H -12.340 -6.400 -5.457 1.00 . A A . 12 PRO HD2 1 1
2 785 1 1 12 PRO HD3 H -13.373 -7.822 -5.208 1.00 . A A . 12 PRO HD3 1 1
2 786 1 1 12 PRO HG2 H -10.737 -7.150 -3.982 1.00 . A A . 12 PRO HG2 1 1
2 787 1 1 12 PRO HG3 H -11.393 -8.729 -4.453 1.00 . A A . 12 PRO HG3 1 1
2 788 1 1 12 PRO N N -13.459 -6.382 -3.664 1.00 . A A . 12 PRO N 1 1
2 789 1 1 12 PRO O O -12.544 -5.347 -0.466 1.00 . A A . 12 PRO O 1 1
2 790 1 1 13 TYR C C -9.875 -3.161 -2.813 1.00 . A A . 13 TYR C 1 1
2 791 1 1 13 TYR CA C -10.429 -4.070 -1.720 1.00 . A A . 13 TYR CA 1 1
2 792 1 1 13 TYR CB C -9.279 -4.665 -0.905 1.00 . A A . 13 TYR CB 1 1
2 793 1 1 13 TYR CD1 C -10.242 -5.439 1.297 1.00 . A A . 13 TYR CD1 1 1
2 794 1 1 13 TYR CD2 C -9.597 -7.094 -0.292 1.00 . A A . 13 TYR CD2 1 1
2 795 1 1 13 TYR CE1 C -10.640 -6.429 2.174 1.00 . A A . 13 TYR CE1 1 1
2 796 1 1 13 TYR CE2 C -9.994 -8.091 0.578 1.00 . A A . 13 TYR CE2 1 1
2 797 1 1 13 TYR CG C -9.714 -5.753 0.050 1.00 . A A . 13 TYR CG 1 1
2 798 1 1 13 TYR CZ C -10.515 -7.754 1.810 1.00 . A A . 13 TYR CZ 1 1
2 799 1 1 13 TYR H H -11.056 -5.446 -3.201 1.00 . A A . 13 TYR H 1 1
2 800 1 1 13 TYR HA H -11.056 -3.484 -1.064 1.00 . A A . 13 TYR HA 1 1
2 801 1 1 13 TYR HB2 H -8.551 -5.089 -1.580 1.00 . A A . 13 TYR HB2 1 1
2 802 1 1 13 TYR HB3 H -8.814 -3.881 -0.327 1.00 . A A . 13 TYR HB3 1 1
2 803 1 1 13 TYR HD1 H -10.339 -4.401 1.580 1.00 . A A . 13 TYR HD1 1 1
2 804 1 1 13 TYR HD2 H -9.189 -7.355 -1.258 1.00 . A A . 13 TYR HD2 1 1
2 805 1 1 13 TYR HE1 H -11.048 -6.166 3.139 1.00 . A A . 13 TYR HE1 1 1
2 806 1 1 13 TYR HE2 H -9.896 -9.128 0.293 1.00 . A A . 13 TYR HE2 1 1
2 807 1 1 13 TYR HH H -11.355 -9.440 2.191 1.00 . A A . 13 TYR HH 1 1
2 808 1 1 13 TYR N N -11.247 -5.132 -2.292 1.00 . A A . 13 TYR N 1 1
2 809 1 1 13 TYR O O -9.057 -3.581 -3.632 1.00 . A A . 13 TYR O 1 1
2 810 1 1 13 TYR OH O -10.910 -8.744 2.680 1.00 . A A . 13 TYR OH 1 1
2 811 1 1 14 LYS C C -9.124 0.207 -3.142 1.00 . A A . 14 LYS C 1 1
2 812 1 1 14 LYS CA C -9.877 -0.939 -3.809 1.00 . A A . 14 LYS CA 1 1
2 813 1 1 14 LYS CB C -11.071 -0.391 -4.595 1.00 . A A . 14 LYS CB 1 1
2 814 1 1 14 LYS CD C -11.967 1.591 -5.850 1.00 . A A . 14 LYS CD 1 1
2 815 1 1 14 LYS CE C -11.626 2.763 -6.758 1.00 . A A . 14 LYS CE 1 1
2 816 1 1 14 LYS CG C -10.726 0.801 -5.471 1.00 . A A . 14 LYS CG 1 1
2 817 1 1 14 LYS H H -10.979 -1.636 -2.141 1.00 . A A . 14 LYS H 1 1
2 818 1 1 14 LYS HA H -9.210 -1.444 -4.490 1.00 . A A . 14 LYS HA 1 1
2 819 1 1 14 LYS HB2 H -11.461 -1.175 -5.227 1.00 . A A . 14 LYS HB2 1 1
2 820 1 1 14 LYS HB3 H -11.838 -0.089 -3.896 1.00 . A A . 14 LYS HB3 1 1
2 821 1 1 14 LYS HD2 H -12.656 0.939 -6.366 1.00 . A A . 14 LYS HD2 1 1
2 822 1 1 14 LYS HD3 H -12.432 1.968 -4.949 1.00 . A A . 14 LYS HD3 1 1
2 823 1 1 14 LYS HE2 H -10.737 3.246 -6.382 1.00 . A A . 14 LYS HE2 1 1
2 824 1 1 14 LYS HE3 H -11.438 2.387 -7.753 1.00 . A A . 14 LYS HE3 1 1
2 825 1 1 14 LYS HG2 H -10.050 1.449 -4.932 1.00 . A A . 14 LYS HG2 1 1
2 826 1 1 14 LYS HG3 H -10.247 0.447 -6.372 1.00 . A A . 14 LYS HG3 1 1
2 827 1 1 14 LYS HZ1 H -13.641 3.276 -6.958 1.00 . A A . 14 LYS HZ1 1 1
2 828 1 1 14 LYS HZ2 H -12.575 4.419 -7.605 1.00 . A A . 14 LYS HZ2 1 1
2 829 1 1 14 LYS HZ3 H -12.772 4.300 -5.930 1.00 . A A . 14 LYS HZ3 1 1
2 830 1 1 14 LYS N N -10.327 -1.911 -2.820 1.00 . A A . 14 LYS N 1 1
2 831 1 1 14 LYS NZ N -12.731 3.759 -6.817 1.00 . A A . 14 LYS NZ 1 1
2 832 1 1 14 LYS O O -9.460 0.621 -2.032 1.00 . A A . 14 LYS O 1 1
2 833 1 1 15 CYS C C -7.971 3.160 -3.591 1.00 . A A . 15 CYS C 1 1
2 834 1 1 15 CYS CA C -7.306 1.818 -3.302 1.00 . A A . 15 CYS CA 1 1
2 835 1 1 15 CYS CB C -5.902 1.790 -3.909 1.00 . A A . 15 CYS CB 1 1
2 836 1 1 15 CYS H H -7.887 0.345 -4.707 1.00 . A A . 15 CYS H 1 1
2 837 1 1 15 CYS HA H -7.229 1.691 -2.233 1.00 . A A . 15 CYS HA 1 1
2 838 1 1 15 CYS HB2 H -5.550 0.769 -3.936 1.00 . A A . 15 CYS HB2 1 1
2 839 1 1 15 CYS HB3 H -5.947 2.177 -4.917 1.00 . A A . 15 CYS HB3 1 1
2 840 1 1 15 CYS N N -8.106 0.718 -3.827 1.00 . A A . 15 CYS N 1 1
2 841 1 1 15 CYS O O -8.158 3.536 -4.747 1.00 . A A . 15 CYS O 1 1
2 842 1 1 15 CYS SG S -4.675 2.774 -2.991 1.00 . A A . 15 CYS SG 1 1
2 843 1 1 16 ASN C C -7.962 6.244 -3.094 1.00 . A A . 16 ASN C 1 1
2 844 1 1 16 ASN CA C -8.970 5.180 -2.670 1.00 . A A . 16 ASN CA 1 1
2 845 1 1 16 ASN CB C -9.634 5.587 -1.353 1.00 . A A . 16 ASN CB 1 1
2 846 1 1 16 ASN CG C -9.984 7.062 -1.313 1.00 . A A . 16 ASN CG 1 1
2 847 1 1 16 ASN H H -8.150 3.527 -1.633 1.00 . A A . 16 ASN H 1 1
2 848 1 1 16 ASN HA H -9.728 5.094 -3.434 1.00 . A A . 16 ASN HA 1 1
2 849 1 1 16 ASN HB2 H -10.544 5.018 -1.225 1.00 . A A . 16 ASN HB2 1 1
2 850 1 1 16 ASN HB3 H -8.962 5.373 -0.536 1.00 . A A . 16 ASN HB3 1 1
2 851 1 1 16 ASN HD21 H -8.388 7.436 -0.188 1.00 . A A . 16 ASN HD21 1 1
2 852 1 1 16 ASN HD22 H -9.366 8.804 -0.583 1.00 . A A . 16 ASN HD22 1 1
2 853 1 1 16 ASN N N -8.326 3.879 -2.530 1.00 . A A . 16 ASN N 1 1
2 854 1 1 16 ASN ND2 N -9.163 7.847 -0.626 1.00 . A A . 16 ASN ND2 1 1
2 855 1 1 16 ASN O O -8.307 7.415 -3.243 1.00 . A A . 16 ASN O 1 1
2 856 1 1 16 ASN OD1 O -10.981 7.491 -1.895 1.00 . A A . 16 ASN OD1 1 1
2 857 1 1 17 GLU C C -5.436 6.686 -5.201 1.00 . A A . 17 GLU C 1 1
2 858 1 1 17 GLU CA C -5.656 6.744 -3.692 1.00 . A A . 17 GLU CA 1 1
2 859 1 1 17 GLU CB C -4.354 6.411 -2.962 1.00 . A A . 17 GLU CB 1 1
2 860 1 1 17 GLU CD C -3.413 6.244 -0.624 1.00 . A A . 17 GLU CD 1 1
2 861 1 1 17 GLU CG C -4.236 7.066 -1.596 1.00 . A A . 17 GLU CG 1 1
2 862 1 1 17 GLU H H -6.501 4.880 -3.150 1.00 . A A . 17 GLU H 1 1
2 863 1 1 17 GLU HA H -5.963 7.744 -3.423 1.00 . A A . 17 GLU HA 1 1
2 864 1 1 17 GLU HB2 H -4.292 5.340 -2.832 1.00 . A A . 17 GLU HB2 1 1
2 865 1 1 17 GLU HB3 H -3.522 6.739 -3.568 1.00 . A A . 17 GLU HB3 1 1
2 866 1 1 17 GLU HG2 H -3.768 8.032 -1.714 1.00 . A A . 17 GLU HG2 1 1
2 867 1 1 17 GLU HG3 H -5.227 7.195 -1.187 1.00 . A A . 17 GLU HG3 1 1
2 868 1 1 17 GLU N N -6.714 5.826 -3.285 1.00 . A A . 17 GLU N 1 1
2 869 1 1 17 GLU O O -5.467 7.710 -5.884 1.00 . A A . 17 GLU O 1 1
2 870 1 1 17 GLU OE1 O -2.426 5.618 -1.064 1.00 . A A . 17 GLU OE1 1 1
2 871 1 1 17 GLU OE2 O -3.755 6.227 0.577 1.00 . A A . 17 GLU OE2 1 1
2 872 1 1 18 CYS C C -6.214 4.676 -7.810 1.00 . A A . 18 CYS C 1 1
2 873 1 1 18 CYS CA C -4.986 5.288 -7.142 1.00 . A A . 18 CYS CA 1 1
2 874 1 1 18 CYS CB C -3.768 4.390 -7.368 1.00 . A A . 18 CYS CB 1 1
2 875 1 1 18 CYS H H -5.200 4.702 -5.119 1.00 . A A . 18 CYS H 1 1
2 876 1 1 18 CYS HA H -4.797 6.255 -7.582 1.00 . A A . 18 CYS HA 1 1
2 877 1 1 18 CYS HB2 H -3.673 4.187 -8.425 1.00 . A A . 18 CYS HB2 1 1
2 878 1 1 18 CYS HB3 H -2.883 4.904 -7.025 1.00 . A A . 18 CYS HB3 1 1
2 879 1 1 18 CYS N N -5.213 5.481 -5.715 1.00 . A A . 18 CYS N 1 1
2 880 1 1 18 CYS O O -6.582 5.053 -8.921 1.00 . A A . 18 CYS O 1 1
2 881 1 1 18 CYS SG S -3.853 2.789 -6.503 1.00 . A A . 18 CYS SG 1 1
2 882 1 1 19 GLY C C -7.776 1.627 -8.018 1.00 . A A . 19 GLY C 1 1
2 883 1 1 19 GLY CA C -8.025 3.080 -7.664 1.00 . A A . 19 GLY CA 1 1
2 884 1 1 19 GLY H H -6.506 3.468 -6.240 1.00 . A A . 19 GLY H 1 1
2 885 1 1 19 GLY HA2 H -8.818 3.131 -6.933 1.00 . A A . 19 GLY HA2 1 1
2 886 1 1 19 GLY HA3 H -8.335 3.607 -8.554 1.00 . A A . 19 GLY HA3 1 1
2 887 1 1 19 GLY N N -6.845 3.729 -7.122 1.00 . A A . 19 GLY N 1 1
2 888 1 1 19 GLY O O -8.595 0.994 -8.684 1.00 . A A . 19 GLY O 1 1
2 889 1 1 20 LYS C C -7.119 -1.244 -6.997 1.00 . A A . 20 LYS C 1 1
2 890 1 1 20 LYS CA C -6.286 -0.290 -7.848 1.00 . A A . 20 LYS CA 1 1
2 891 1 1 20 LYS CB C -4.797 -0.519 -7.579 1.00 . A A . 20 LYS CB 1 1
2 892 1 1 20 LYS CD C -2.663 -1.588 -8.362 1.00 . A A . 20 LYS CD 1 1
2 893 1 1 20 LYS CE C -2.035 -2.450 -9.446 1.00 . A A . 20 LYS CE 1 1
2 894 1 1 20 LYS CG C -4.180 -1.597 -8.453 1.00 . A A . 20 LYS CG 1 1
2 895 1 1 20 LYS H H -6.029 1.653 -7.047 1.00 . A A . 20 LYS H 1 1
2 896 1 1 20 LYS HA H -6.490 -0.485 -8.889 1.00 . A A . 20 LYS HA 1 1
2 897 1 1 20 LYS HB2 H -4.266 0.405 -7.755 1.00 . A A . 20 LYS HB2 1 1
2 898 1 1 20 LYS HB3 H -4.669 -0.806 -6.545 1.00 . A A . 20 LYS HB3 1 1
2 899 1 1 20 LYS HD2 H -2.310 -0.574 -8.474 1.00 . A A . 20 LYS HD2 1 1
2 900 1 1 20 LYS HD3 H -2.367 -1.970 -7.395 1.00 . A A . 20 LYS HD3 1 1
2 901 1 1 20 LYS HE2 H -2.621 -2.356 -10.348 1.00 . A A . 20 LYS HE2 1 1
2 902 1 1 20 LYS HE3 H -1.031 -2.098 -9.631 1.00 . A A . 20 LYS HE3 1 1
2 903 1 1 20 LYS HG2 H -4.544 -2.561 -8.131 1.00 . A A . 20 LYS HG2 1 1
2 904 1 1 20 LYS HG3 H -4.470 -1.425 -9.480 1.00 . A A . 20 LYS HG3 1 1
2 905 1 1 20 LYS HZ1 H -1.224 -4.035 -8.353 1.00 . A A . 20 LYS HZ1 1 1
2 906 1 1 20 LYS HZ2 H -1.789 -4.478 -9.885 1.00 . A A . 20 LYS HZ2 1 1
2 907 1 1 20 LYS HZ3 H -2.886 -4.176 -8.635 1.00 . A A . 20 LYS HZ3 1 1
2 908 1 1 20 LYS N N -6.642 1.097 -7.574 1.00 . A A . 20 LYS N 1 1
2 909 1 1 20 LYS NZ N -1.979 -3.885 -9.052 1.00 . A A . 20 LYS NZ 1 1
2 910 1 1 20 LYS O O -7.831 -0.819 -6.087 1.00 . A A . 20 LYS O 1 1
2 911 1 1 21 VAL C C -6.884 -4.750 -6.235 1.00 . A A . 21 VAL C 1 1
2 912 1 1 21 VAL CA C -7.766 -3.549 -6.558 1.00 . A A . 21 VAL CA 1 1
2 913 1 1 21 VAL CB C -8.998 -4.029 -7.348 1.00 . A A . 21 VAL CB 1 1
2 914 1 1 21 VAL CG1 C -9.834 -4.982 -6.507 1.00 . A A . 21 VAL CG1 1 1
2 915 1 1 21 VAL CG2 C -9.831 -2.842 -7.808 1.00 . A A . 21 VAL CG2 1 1
2 916 1 1 21 VAL H H -6.439 -2.812 -8.034 1.00 . A A . 21 VAL H 1 1
2 917 1 1 21 VAL HA H -8.107 -3.106 -5.634 1.00 . A A . 21 VAL HA 1 1
2 918 1 1 21 VAL HB H -8.655 -4.562 -8.222 1.00 . A A . 21 VAL HB 1 1
2 919 1 1 21 VAL HG11 H -10.590 -4.424 -5.975 1.00 . A A . 21 VAL HG11 1 1
2 920 1 1 21 VAL HG12 H -10.306 -5.710 -7.149 1.00 . A A . 21 VAL HG12 1 1
2 921 1 1 21 VAL HG13 H -9.196 -5.488 -5.797 1.00 . A A . 21 VAL HG13 1 1
2 922 1 1 21 VAL HG21 H -10.853 -3.155 -7.958 1.00 . A A . 21 VAL HG21 1 1
2 923 1 1 21 VAL HG22 H -9.798 -2.067 -7.057 1.00 . A A . 21 VAL HG22 1 1
2 924 1 1 21 VAL HG23 H -9.432 -2.460 -8.737 1.00 . A A . 21 VAL HG23 1 1
2 925 1 1 21 VAL N N -7.023 -2.535 -7.297 1.00 . A A . 21 VAL N 1 1
2 926 1 1 21 VAL O O -6.050 -5.157 -7.045 1.00 . A A . 21 VAL O 1 1
2 927 1 1 22 PHE C C -7.200 -7.545 -4.025 1.00 . A A . 22 PHE C 1 1
2 928 1 1 22 PHE CA C -6.294 -6.468 -4.616 1.00 . A A . 22 PHE CA 1 1
2 929 1 1 22 PHE CB C -5.245 -6.046 -3.585 1.00 . A A . 22 PHE CB 1 1
2 930 1 1 22 PHE CD1 C -5.043 -3.575 -3.970 1.00 . A A . 22 PHE CD1 1 1
2 931 1 1 22 PHE CD2 C -3.139 -4.947 -4.394 1.00 . A A . 22 PHE CD2 1 1
2 932 1 1 22 PHE CE1 C -4.324 -2.456 -4.345 1.00 . A A . 22 PHE CE1 1 1
2 933 1 1 22 PHE CE2 C -2.415 -3.831 -4.769 1.00 . A A . 22 PHE CE2 1 1
2 934 1 1 22 PHE CG C -4.460 -4.832 -3.992 1.00 . A A . 22 PHE CG 1 1
2 935 1 1 22 PHE CZ C -3.007 -2.584 -4.743 1.00 . A A . 22 PHE CZ 1 1
2 936 1 1 22 PHE H H -7.753 -4.943 -4.445 1.00 . A A . 22 PHE H 1 1
2 937 1 1 22 PHE HA H -5.794 -6.872 -5.482 1.00 . A A . 22 PHE HA 1 1
2 938 1 1 22 PHE HB2 H -5.737 -5.825 -2.650 1.00 . A A . 22 PHE HB2 1 1
2 939 1 1 22 PHE HB3 H -4.549 -6.859 -3.438 1.00 . A A . 22 PHE HB3 1 1
2 940 1 1 22 PHE HD1 H -6.072 -3.473 -3.658 1.00 . A A . 22 PHE HD1 1 1
2 941 1 1 22 PHE HD2 H -2.675 -5.923 -4.414 1.00 . A A . 22 PHE HD2 1 1
2 942 1 1 22 PHE HE1 H -4.789 -1.482 -4.323 1.00 . A A . 22 PHE HE1 1 1
2 943 1 1 22 PHE HE2 H -1.386 -3.935 -5.080 1.00 . A A . 22 PHE HE2 1 1
2 944 1 1 22 PHE HZ H -2.443 -1.711 -5.036 1.00 . A A . 22 PHE HZ 1 1
2 945 1 1 22 PHE N N -7.073 -5.313 -5.047 1.00 . A A . 22 PHE N 1 1
2 946 1 1 22 PHE O O -7.920 -7.304 -3.055 1.00 . A A . 22 PHE O 1 1
2 947 1 1 23 THR C C -7.859 -10.022 -2.641 1.00 . A A . 23 THR C 1 1
2 948 1 1 23 THR CA C -7.976 -9.849 -4.151 1.00 . A A . 23 THR CA 1 1
2 949 1 1 23 THR CB C -7.574 -11.166 -4.841 1.00 . A A . 23 THR CB 1 1
2 950 1 1 23 THR CG2 C -6.071 -11.387 -4.753 1.00 . A A . 23 THR CG2 1 1
2 951 1 1 23 THR H H -6.565 -8.865 -5.385 1.00 . A A . 23 THR H 1 1
2 952 1 1 23 THR HA H -9.005 -9.635 -4.401 1.00 . A A . 23 THR HA 1 1
2 953 1 1 23 THR HB H -7.855 -11.110 -5.883 1.00 . A A . 23 THR HB 1 1
2 954 1 1 23 THR HG1 H -9.162 -12.300 -4.555 1.00 . A A . 23 THR HG1 1 1
2 955 1 1 23 THR HG21 H -5.869 -12.241 -4.126 1.00 . A A . 23 THR HG21 1 1
2 956 1 1 23 THR HG22 H -5.603 -10.511 -4.330 1.00 . A A . 23 THR HG22 1 1
2 957 1 1 23 THR HG23 H -5.676 -11.564 -5.742 1.00 . A A . 23 THR HG23 1 1
2 958 1 1 23 THR N N -7.159 -8.735 -4.617 1.00 . A A . 23 THR N 1 1
2 959 1 1 23 THR O O -8.758 -10.566 -2.000 1.00 . A A . 23 THR O 1 1
2 960 1 1 23 THR OG1 O -8.259 -12.266 -4.232 1.00 . A A . 23 THR OG1 1 1
2 961 1 1 24 GLN C C -6.202 -8.295 -0.043 1.00 . A A . 24 GLN C 1 1
2 962 1 1 24 GLN CA C -6.516 -9.661 -0.645 1.00 . A A . 24 GLN CA 1 1
2 963 1 1 24 GLN CB C -5.368 -10.632 -0.362 1.00 . A A . 24 GLN CB 1 1
2 964 1 1 24 GLN CD C -4.574 -13.031 -0.377 1.00 . A A . 24 GLN CD 1 1
2 965 1 1 24 GLN CG C -5.650 -12.056 -0.813 1.00 . A A . 24 GLN CG 1 1
2 966 1 1 24 GLN H H -6.069 -9.133 -2.645 1.00 . A A . 24 GLN H 1 1
2 967 1 1 24 GLN HA H -7.417 -10.043 -0.190 1.00 . A A . 24 GLN HA 1 1
2 968 1 1 24 GLN HB2 H -4.483 -10.283 -0.874 1.00 . A A . 24 GLN HB2 1 1
2 969 1 1 24 GLN HB3 H -5.177 -10.646 0.701 1.00 . A A . 24 GLN HB3 1 1
2 970 1 1 24 GLN HE21 H -5.413 -14.477 -1.453 1.00 . A A . 24 GLN HE21 1 1
2 971 1 1 24 GLN HE22 H -3.984 -14.917 -0.588 1.00 . A A . 24 GLN HE22 1 1
2 972 1 1 24 GLN HG2 H -6.593 -12.373 -0.393 1.00 . A A . 24 GLN HG2 1 1
2 973 1 1 24 GLN HG3 H -5.714 -12.072 -1.891 1.00 . A A . 24 GLN HG3 1 1
2 974 1 1 24 GLN N N -6.748 -9.557 -2.081 1.00 . A A . 24 GLN N 1 1
2 975 1 1 24 GLN NE2 N -4.666 -14.267 -0.853 1.00 . A A . 24 GLN NE2 1 1
2 976 1 1 24 GLN O O -5.416 -7.528 -0.597 1.00 . A A . 24 GLN O 1 1
2 977 1 1 24 GLN OE1 O -3.670 -12.677 0.381 1.00 . A A . 24 GLN OE1 1 1
2 978 1 1 25 ASN C C -5.132 -6.508 2.072 1.00 . A A . 25 ASN C 1 1
2 979 1 1 25 ASN CA C -6.612 -6.724 1.770 1.00 . A A . 25 ASN CA 1 1
2 980 1 1 25 ASN CB C -7.421 -6.671 3.068 1.00 . A A . 25 ASN CB 1 1
2 981 1 1 25 ASN CG C -6.759 -5.811 4.127 1.00 . A A . 25 ASN CG 1 1
2 982 1 1 25 ASN H H -7.440 -8.651 1.487 1.00 . A A . 25 ASN H 1 1
2 983 1 1 25 ASN HA H -6.952 -5.939 1.112 1.00 . A A . 25 ASN HA 1 1
2 984 1 1 25 ASN HB2 H -8.398 -6.261 2.859 1.00 . A A . 25 ASN HB2 1 1
2 985 1 1 25 ASN HB3 H -7.530 -7.671 3.459 1.00 . A A . 25 ASN HB3 1 1
2 986 1 1 25 ASN HD21 H -7.612 -4.181 3.372 1.00 . A A . 25 ASN HD21 1 1
2 987 1 1 25 ASN HD22 H -6.602 -3.930 4.751 1.00 . A A . 25 ASN HD22 1 1
2 988 1 1 25 ASN N N -6.824 -7.999 1.094 1.00 . A A . 25 ASN N 1 1
2 989 1 1 25 ASN ND2 N -7.017 -4.509 4.079 1.00 . A A . 25 ASN ND2 1 1
2 990 1 1 25 ASN O O -4.567 -5.464 1.745 1.00 . A A . 25 ASN O 1 1
2 991 1 1 25 ASN OD1 O -6.024 -6.311 4.979 1.00 . A A . 25 ASN OD1 1 1
2 992 1 1 26 SER C C -2.289 -6.811 1.902 1.00 . A A . 26 SER C 1 1
2 993 1 1 26 SER CA C -3.096 -7.420 3.045 1.00 . A A . 26 SER CA 1 1
2 994 1 1 26 SER CB C -2.551 -8.809 3.385 1.00 . A A . 26 SER CB 1 1
2 995 1 1 26 SER H H -5.014 -8.310 2.930 1.00 . A A . 26 SER H 1 1
2 996 1 1 26 SER HA H -3.005 -6.785 3.913 1.00 . A A . 26 SER HA 1 1
2 997 1 1 26 SER HB2 H -3.126 -9.230 4.195 1.00 . A A . 26 SER HB2 1 1
2 998 1 1 26 SER HB3 H -2.631 -9.447 2.516 1.00 . A A . 26 SER HB3 1 1
2 999 1 1 26 SER HG H -0.909 -9.599 4.105 1.00 . A A . 26 SER HG 1 1
2 1000 1 1 26 SER N N -4.509 -7.502 2.696 1.00 . A A . 26 SER N 1 1
2 1001 1 1 26 SER O O -1.392 -5.997 2.125 1.00 . A A . 26 SER O 1 1
2 1002 1 1 26 SER OG O -1.191 -8.741 3.777 1.00 . A A . 26 SER OG 1 1
2 1003 1 1 27 HIS C C -2.186 -5.214 -0.690 1.00 . A A . 27 HIS C 1 1
2 1004 1 1 27 HIS CA C -1.921 -6.705 -0.502 1.00 . A A . 27 HIS CA 1 1
2 1005 1 1 27 HIS CB C -2.361 -7.474 -1.748 1.00 . A A . 27 HIS CB 1 1
2 1006 1 1 27 HIS CD2 C -1.043 -9.605 -1.079 1.00 . A A . 27 HIS CD2 1 1
2 1007 1 1 27 HIS CE1 C -0.669 -10.395 -3.090 1.00 . A A . 27 HIS CE1 1 1
2 1008 1 1 27 HIS CG C -1.604 -8.748 -1.964 1.00 . A A . 27 HIS CG 1 1
2 1009 1 1 27 HIS H H -3.338 -7.862 0.563 1.00 . A A . 27 HIS H 1 1
2 1010 1 1 27 HIS HA H -0.862 -6.853 -0.354 1.00 . A A . 27 HIS HA 1 1
2 1011 1 1 27 HIS HB2 H -3.409 -7.722 -1.659 1.00 . A A . 27 HIS HB2 1 1
2 1012 1 1 27 HIS HB3 H -2.217 -6.850 -2.618 1.00 . A A . 27 HIS HB3 1 1
2 1013 1 1 27 HIS HD2 H -1.046 -9.509 -0.002 1.00 . A A . 27 HIS HD2 1 1
2 1014 1 1 27 HIS HE1 H -0.331 -11.023 -3.900 1.00 . A A . 27 HIS HE1 1 1
2 1015 1 1 27 HIS HE2 H -0.062 -11.429 -1.429 1.00 . A A . 27 HIS HE2 1 1
2 1016 1 1 27 HIS N N -2.614 -7.211 0.677 1.00 . A A . 27 HIS N 1 1
2 1017 1 1 27 HIS ND1 N -1.352 -9.271 -3.214 1.00 . A A . 27 HIS ND1 1 1
2 1018 1 1 27 HIS NE2 N -0.468 -10.620 -1.804 1.00 . A A . 27 HIS NE2 1 1
2 1019 1 1 27 HIS O O -1.316 -4.470 -1.145 1.00 . A A . 27 HIS O 1 1
2 1020 1 1 28 LEU C C -3.138 -2.540 0.635 1.00 . A A . 28 LEU C 1 1
2 1021 1 1 28 LEU CA C -3.773 -3.382 -0.468 1.00 . A A . 28 LEU CA 1 1
2 1022 1 1 28 LEU CB C -5.296 -3.239 -0.420 1.00 . A A . 28 LEU CB 1 1
2 1023 1 1 28 LEU CD1 C -5.392 -0.890 -1.288 1.00 . A A . 28 LEU CD1 1 1
2 1024 1 1 28 LEU CD2 C -7.347 -1.846 -0.055 1.00 . A A . 28 LEU CD2 1 1
2 1025 1 1 28 LEU CG C -5.831 -1.828 -0.174 1.00 . A A . 28 LEU CG 1 1
2 1026 1 1 28 LEU H H -4.044 -5.423 0.019 1.00 . A A . 28 LEU H 1 1
2 1027 1 1 28 LEU HA H -3.417 -3.029 -1.424 1.00 . A A . 28 LEU HA 1 1
2 1028 1 1 28 LEU HB2 H -5.689 -3.582 -1.364 1.00 . A A . 28 LEU HB2 1 1
2 1029 1 1 28 LEU HB3 H -5.662 -3.876 0.373 1.00 . A A . 28 LEU HB3 1 1
2 1030 1 1 28 LEU HD11 H -5.902 -1.154 -2.202 1.00 . A A . 28 LEU HD11 1 1
2 1031 1 1 28 LEU HD12 H -4.326 -0.977 -1.433 1.00 . A A . 28 LEU HD12 1 1
2 1032 1 1 28 LEU HD13 H -5.637 0.127 -1.019 1.00 . A A . 28 LEU HD13 1 1
2 1033 1 1 28 LEU HD21 H -7.638 -2.518 0.738 1.00 . A A . 28 LEU HD21 1 1
2 1034 1 1 28 LEU HD22 H -7.777 -2.181 -0.988 1.00 . A A . 28 LEU HD22 1 1
2 1035 1 1 28 LEU HD23 H -7.703 -0.850 0.167 1.00 . A A . 28 LEU HD23 1 1
2 1036 1 1 28 LEU HG H -5.426 -1.453 0.756 1.00 . A A . 28 LEU HG 1 1
2 1037 1 1 28 LEU N N -3.393 -4.784 -0.337 1.00 . A A . 28 LEU N 1 1
2 1038 1 1 28 LEU O O -2.511 -1.516 0.364 1.00 . A A . 28 LEU O 1 1
2 1039 1 1 29 ALA C C -1.251 -2.012 2.828 1.00 . A A . 29 ALA C 1 1
2 1040 1 1 29 ALA CA C -2.741 -2.271 3.020 1.00 . A A . 29 ALA CA 1 1
2 1041 1 1 29 ALA CB C -2.981 -3.058 4.300 1.00 . A A . 29 ALA CB 1 1
2 1042 1 1 29 ALA H H -3.812 -3.804 2.029 1.00 . A A . 29 ALA H 1 1
2 1043 1 1 29 ALA HA H -3.253 -1.323 3.108 1.00 . A A . 29 ALA HA 1 1
2 1044 1 1 29 ALA HB1 H -2.840 -4.111 4.106 1.00 . A A . 29 ALA HB1 1 1
2 1045 1 1 29 ALA HB2 H -2.281 -2.734 5.057 1.00 . A A . 29 ALA HB2 1 1
2 1046 1 1 29 ALA HB3 H -3.990 -2.886 4.645 1.00 . A A . 29 ALA HB3 1 1
2 1047 1 1 29 ALA N N -3.302 -2.981 1.878 1.00 . A A . 29 ALA N 1 1
2 1048 1 1 29 ALA O O -0.765 -0.910 3.083 1.00 . A A . 29 ALA O 1 1
2 1049 1 1 30 ARG C C 1.195 -2.052 0.928 1.00 . A A . 30 ARG C 1 1
2 1050 1 1 30 ARG CA C 0.905 -2.916 2.152 1.00 . A A . 30 ARG CA 1 1
2 1051 1 1 30 ARG CB C 1.529 -4.301 1.971 1.00 . A A . 30 ARG CB 1 1
2 1052 1 1 30 ARG CD C 1.771 -6.355 0.543 1.00 . A A . 30 ARG CD 1 1
2 1053 1 1 30 ARG CG C 1.196 -4.950 0.638 1.00 . A A . 30 ARG CG 1 1
2 1054 1 1 30 ARG CZ C 3.385 -6.256 -1.308 1.00 . A A . 30 ARG CZ 1 1
2 1055 1 1 30 ARG H H -0.975 -3.887 2.192 1.00 . A A . 30 ARG H 1 1
2 1056 1 1 30 ARG HA H 1.340 -2.446 3.021 1.00 . A A . 30 ARG HA 1 1
2 1057 1 1 30 ARG HB2 H 2.603 -4.211 2.044 1.00 . A A . 30 ARG HB2 1 1
2 1058 1 1 30 ARG HB3 H 1.176 -4.947 2.760 1.00 . A A . 30 ARG HB3 1 1
2 1059 1 1 30 ARG HD2 H 1.796 -6.786 1.532 1.00 . A A . 30 ARG HD2 1 1
2 1060 1 1 30 ARG HD3 H 1.131 -6.948 -0.092 1.00 . A A . 30 ARG HD3 1 1
2 1061 1 1 30 ARG HE H 3.870 -6.438 0.618 1.00 . A A . 30 ARG HE 1 1
2 1062 1 1 30 ARG HG2 H 0.122 -5.004 0.533 1.00 . A A . 30 ARG HG2 1 1
2 1063 1 1 30 ARG HG3 H 1.607 -4.347 -0.158 1.00 . A A . 30 ARG HG3 1 1
2 1064 1 1 30 ARG HH11 H 1.447 -6.137 -1.864 1.00 . A A . 30 ARG HH11 1 1
2 1065 1 1 30 ARG HH12 H 2.595 -6.068 -3.159 1.00 . A A . 30 ARG HH12 1 1
2 1066 1 1 30 ARG HH21 H 5.392 -6.348 -1.079 1.00 . A A . 30 ARG HH21 1 1
2 1067 1 1 30 ARG HH22 H 4.839 -6.190 -2.711 1.00 . A A . 30 ARG HH22 1 1
2 1068 1 1 30 ARG N N -0.531 -3.034 2.377 1.00 . A A . 30 ARG N 1 1
2 1069 1 1 30 ARG NE N 3.122 -6.357 -0.010 1.00 . A A . 30 ARG NE 1 1
2 1070 1 1 30 ARG NH1 N 2.394 -6.145 -2.182 1.00 . A A . 30 ARG NH1 1 1
2 1071 1 1 30 ARG NH2 N 4.642 -6.265 -1.735 1.00 . A A . 30 ARG NH2 1 1
2 1072 1 1 30 ARG O O 2.240 -1.405 0.845 1.00 . A A . 30 ARG O 1 1
2 1073 1 1 31 HIS C C 0.349 0.232 -0.937 1.00 . A A . 31 HIS C 1 1
2 1074 1 1 31 HIS CA C 0.419 -1.261 -1.239 1.00 . A A . 31 HIS CA 1 1
2 1075 1 1 31 HIS CB C -0.661 -1.639 -2.255 1.00 . A A . 31 HIS CB 1 1
2 1076 1 1 31 HIS CD2 C -2.110 0.330 -3.121 1.00 . A A . 31 HIS CD2 1 1
2 1077 1 1 31 HIS CE1 C -0.900 0.875 -4.866 1.00 . A A . 31 HIS CE1 1 1
2 1078 1 1 31 HIS CG C -1.051 -0.512 -3.161 1.00 . A A . 31 HIS CG 1 1
2 1079 1 1 31 HIS H H -0.548 -2.582 0.104 1.00 . A A . 31 HIS H 1 1
2 1080 1 1 31 HIS HA H 1.388 -1.487 -1.657 1.00 . A A . 31 HIS HA 1 1
2 1081 1 1 31 HIS HB2 H -0.299 -2.449 -2.870 1.00 . A A . 31 HIS HB2 1 1
2 1082 1 1 31 HIS HB3 H -1.546 -1.962 -1.726 1.00 . A A . 31 HIS HB3 1 1
2 1083 1 1 31 HIS HD1 H 0.519 -0.568 -4.565 1.00 . A A . 31 HIS HD1 1 1
2 1084 1 1 31 HIS HD2 H -2.901 0.332 -2.384 1.00 . A A . 31 HIS HD2 1 1
2 1085 1 1 31 HIS HE1 H -0.548 1.373 -5.757 1.00 . A A . 31 HIS HE1 1 1
2 1086 1 1 31 HIS N N 0.263 -2.046 -0.020 1.00 . A A . 31 HIS N 1 1
2 1087 1 1 31 HIS ND1 N -0.313 -0.145 -4.266 1.00 . A A . 31 HIS ND1 1 1
2 1088 1 1 31 HIS NE2 N -1.993 1.182 -4.192 1.00 . A A . 31 HIS NE2 1 1
2 1089 1 1 31 HIS O O 1.211 1.002 -1.361 1.00 . A A . 31 HIS O 1 1
2 1090 1 1 32 ARG C C 0.473 2.695 0.476 1.00 . A A . 32 ARG C 1 1
2 1091 1 1 32 ARG CA C -0.865 2.037 0.155 1.00 . A A . 32 ARG CA 1 1
2 1092 1 1 32 ARG CB C -1.807 2.161 1.354 1.00 . A A . 32 ARG CB 1 1
2 1093 1 1 32 ARG CD C -4.024 1.560 2.374 1.00 . A A . 32 ARG CD 1 1
2 1094 1 1 32 ARG CG C -3.194 1.593 1.100 1.00 . A A . 32 ARG CG 1 1
2 1095 1 1 32 ARG CZ C -5.360 3.624 2.408 1.00 . A A . 32 ARG CZ 1 1
2 1096 1 1 32 ARG H H -1.337 -0.026 0.106 1.00 . A A . 32 ARG H 1 1
2 1097 1 1 32 ARG HA H -1.307 2.540 -0.692 1.00 . A A . 32 ARG HA 1 1
2 1098 1 1 32 ARG HB2 H -1.375 1.635 2.193 1.00 . A A . 32 ARG HB2 1 1
2 1099 1 1 32 ARG HB3 H -1.910 3.205 1.608 1.00 . A A . 32 ARG HB3 1 1
2 1100 1 1 32 ARG HD2 H -4.946 1.034 2.174 1.00 . A A . 32 ARG HD2 1 1
2 1101 1 1 32 ARG HD3 H -3.468 1.034 3.136 1.00 . A A . 32 ARG HD3 1 1
2 1102 1 1 32 ARG HE H -3.761 3.282 3.550 1.00 . A A . 32 ARG HE 1 1
2 1103 1 1 32 ARG HG2 H -3.698 2.211 0.372 1.00 . A A . 32 ARG HG2 1 1
2 1104 1 1 32 ARG HG3 H -3.097 0.588 0.718 1.00 . A A . 32 ARG HG3 1 1
2 1105 1 1 32 ARG HH11 H -5.995 2.221 1.101 1.00 . A A . 32 ARG HH11 1 1
2 1106 1 1 32 ARG HH12 H -6.928 3.680 1.135 1.00 . A A . 32 ARG HH12 1 1
2 1107 1 1 32 ARG HH21 H -4.981 5.208 3.605 1.00 . A A . 32 ARG HH21 1 1
2 1108 1 1 32 ARG HH22 H -6.350 5.379 2.559 1.00 . A A . 32 ARG HH22 1 1
2 1109 1 1 32 ARG N N -0.683 0.635 -0.202 1.00 . A A . 32 ARG N 1 1
2 1110 1 1 32 ARG NE N -4.339 2.902 2.857 1.00 . A A . 32 ARG NE 1 1
2 1111 1 1 32 ARG NH1 N -6.160 3.135 1.471 1.00 . A A . 32 ARG NH1 1 1
2 1112 1 1 32 ARG NH2 N -5.582 4.837 2.898 1.00 . A A . 32 ARG NH2 1 1
2 1113 1 1 32 ARG O O 0.629 3.908 0.338 1.00 . A A . 32 ARG O 1 1
2 1114 1 1 33 GLY C C 3.369 3.193 0.101 1.00 . A A . 33 GLY C 1 1
2 1115 1 1 33 GLY CA C 2.749 2.408 1.240 1.00 . A A . 33 GLY CA 1 1
2 1116 1 1 33 GLY H H 1.255 0.927 0.996 1.00 . A A . 33 GLY H 1 1
2 1117 1 1 33 GLY HA2 H 2.660 3.053 2.101 1.00 . A A . 33 GLY HA2 1 1
2 1118 1 1 33 GLY HA3 H 3.400 1.582 1.488 1.00 . A A . 33 GLY HA3 1 1
2 1119 1 1 33 GLY N N 1.437 1.886 0.905 1.00 . A A . 33 GLY N 1 1
2 1120 1 1 33 GLY O O 3.924 4.271 0.312 1.00 . A A . 33 GLY O 1 1
2 1121 1 1 34 ILE C C 3.284 4.723 -2.434 1.00 . A A . 34 ILE C 1 1
2 1122 1 1 34 ILE CA C 3.832 3.308 -2.285 1.00 . A A . 34 ILE CA 1 1
2 1123 1 1 34 ILE CB C 3.529 2.514 -3.569 1.00 . A A . 34 ILE CB 1 1
2 1124 1 1 34 ILE CD1 C 1.719 2.491 -5.359 1.00 . A A . 34 ILE CD1 1 1
2 1125 1 1 34 ILE CG1 C 2.032 2.556 -3.880 1.00 . A A . 34 ILE CG1 1 1
2 1126 1 1 34 ILE CG2 C 4.006 1.076 -3.428 1.00 . A A . 34 ILE CG2 1 1
2 1127 1 1 34 ILE H H 2.821 1.789 -1.213 1.00 . A A . 34 ILE H 1 1
2 1128 1 1 34 ILE HA H 4.904 3.360 -2.161 1.00 . A A . 34 ILE HA 1 1
2 1129 1 1 34 ILE HB H 4.072 2.970 -4.384 1.00 . A A . 34 ILE HB 1 1
2 1130 1 1 34 ILE HD11 H 2.592 2.786 -5.924 1.00 . A A . 34 ILE HD11 1 1
2 1131 1 1 34 ILE HD12 H 1.444 1.482 -5.625 1.00 . A A . 34 ILE HD12 1 1
2 1132 1 1 34 ILE HD13 H 0.903 3.160 -5.584 1.00 . A A . 34 ILE HD13 1 1
2 1133 1 1 34 ILE HG12 H 1.548 1.718 -3.403 1.00 . A A . 34 ILE HG12 1 1
2 1134 1 1 34 ILE HG13 H 1.617 3.475 -3.492 1.00 . A A . 34 ILE HG13 1 1
2 1135 1 1 34 ILE HG21 H 3.298 0.414 -3.902 1.00 . A A . 34 ILE HG21 1 1
2 1136 1 1 34 ILE HG22 H 4.971 0.969 -3.902 1.00 . A A . 34 ILE HG22 1 1
2 1137 1 1 34 ILE HG23 H 4.090 0.825 -2.381 1.00 . A A . 34 ILE HG23 1 1
2 1138 1 1 34 ILE N N 3.275 2.651 -1.109 1.00 . A A . 34 ILE N 1 1
2 1139 1 1 34 ILE O O 3.854 5.549 -3.148 1.00 . A A . 34 ILE O 1 1
2 1140 1 1 35 HIS C C 2.076 7.212 -0.695 1.00 . A A . 35 HIS C 1 1
2 1141 1 1 35 HIS CA C 1.550 6.314 -1.811 1.00 . A A . 35 HIS CA 1 1
2 1142 1 1 35 HIS CB C 0.030 6.186 -1.705 1.00 . A A . 35 HIS CB 1 1
2 1143 1 1 35 HIS CD2 C -1.329 4.489 -3.119 1.00 . A A . 35 HIS CD2 1 1
2 1144 1 1 35 HIS CE1 C -1.202 5.510 -5.055 1.00 . A A . 35 HIS CE1 1 1
2 1145 1 1 35 HIS CG C -0.611 5.621 -2.935 1.00 . A A . 35 HIS CG 1 1
2 1146 1 1 35 HIS H H 1.766 4.297 -1.205 1.00 . A A . 35 HIS H 1 1
2 1147 1 1 35 HIS HA H 1.799 6.760 -2.762 1.00 . A A . 35 HIS HA 1 1
2 1148 1 1 35 HIS HB2 H -0.213 5.537 -0.877 1.00 . A A . 35 HIS HB2 1 1
2 1149 1 1 35 HIS HB3 H -0.396 7.163 -1.527 1.00 . A A . 35 HIS HB3 1 1
2 1150 1 1 35 HIS HD1 H -0.094 7.084 -4.361 1.00 . A A . 35 HIS HD1 1 1
2 1151 1 1 35 HIS HD2 H -1.578 3.757 -2.363 1.00 . A A . 35 HIS HD2 1 1
2 1152 1 1 35 HIS HE1 H -1.321 5.746 -6.102 1.00 . A A . 35 HIS HE1 1 1
2 1153 1 1 35 HIS N N 2.174 4.997 -1.756 1.00 . A A . 35 HIS N 1 1
2 1154 1 1 35 HIS ND1 N -0.549 6.238 -4.167 1.00 . A A . 35 HIS ND1 1 1
2 1155 1 1 35 HIS NE2 N -1.685 4.443 -4.444 1.00 . A A . 35 HIS NE2 1 1
2 1156 1 1 35 HIS O O 2.621 8.286 -0.952 1.00 . A A . 35 HIS O 1 1
2 1157 1 1 36 THR C C 3.822 7.943 1.546 1.00 . A A . 36 THR C 1 1
2 1158 1 1 36 THR CA C 2.363 7.529 1.701 1.00 . A A . 36 THR CA 1 1
2 1159 1 1 36 THR CB C 2.205 6.724 3.004 1.00 . A A . 36 THR CB 1 1
2 1160 1 1 36 THR CG2 C 0.745 6.655 3.424 1.00 . A A . 36 THR CG2 1 1
2 1161 1 1 36 THR H H 1.466 5.902 0.686 1.00 . A A . 36 THR H 1 1
2 1162 1 1 36 THR HA H 1.753 8.418 1.775 1.00 . A A . 36 THR HA 1 1
2 1163 1 1 36 THR HB H 2.766 7.218 3.785 1.00 . A A . 36 THR HB 1 1
2 1164 1 1 36 THR HG1 H 3.206 5.137 3.612 1.00 . A A . 36 THR HG1 1 1
2 1165 1 1 36 THR HG21 H 0.200 6.034 2.729 1.00 . A A . 36 THR HG21 1 1
2 1166 1 1 36 THR HG22 H 0.323 7.649 3.425 1.00 . A A . 36 THR HG22 1 1
2 1167 1 1 36 THR HG23 H 0.675 6.233 4.416 1.00 . A A . 36 THR HG23 1 1
2 1168 1 1 36 THR N N 1.908 6.766 0.546 1.00 . A A . 36 THR N 1 1
2 1169 1 1 36 THR O O 4.527 7.451 0.665 1.00 . A A . 36 THR O 1 1
2 1170 1 1 36 THR OG1 O 2.719 5.399 2.827 1.00 . A A . 36 THR OG1 1 1
2 1171 1 1 37 GLY C C 5.828 10.461 1.377 1.00 . A A . 37 GLY C 1 1
2 1172 1 1 37 GLY CA C 5.645 9.313 2.350 1.00 . A A . 37 GLY CA 1 1
2 1173 1 1 37 GLY H H 3.663 9.206 3.090 1.00 . A A . 37 GLY H 1 1
2 1174 1 1 37 GLY HA2 H 5.945 9.638 3.335 1.00 . A A . 37 GLY HA2 1 1
2 1175 1 1 37 GLY HA3 H 6.277 8.492 2.044 1.00 . A A . 37 GLY HA3 1 1
2 1176 1 1 37 GLY N N 4.271 8.849 2.409 1.00 . A A . 37 GLY N 1 1
2 1177 1 1 37 GLY O O 6.097 10.244 0.196 1.00 . A A . 37 GLY O 1 1
2 1178 1 1 38 GLU C C 7.294 13.300 0.960 1.00 . A A . 38 GLU C 1 1
2 1179 1 1 38 GLU CA C 5.831 12.871 1.039 1.00 . A A . 38 GLU CA 1 1
2 1180 1 1 38 GLU CB C 4.980 14.018 1.586 1.00 . A A . 38 GLU CB 1 1
2 1181 1 1 38 GLU CD C 3.861 16.237 1.134 1.00 . A A . 38 GLU CD 1 1
2 1182 1 1 38 GLU CG C 4.707 15.113 0.568 1.00 . A A . 38 GLU CG 1 1
2 1183 1 1 38 GLU H H 5.468 11.794 2.824 1.00 . A A . 38 GLU H 1 1
2 1184 1 1 38 GLU HA H 5.488 12.622 0.046 1.00 . A A . 38 GLU HA 1 1
2 1185 1 1 38 GLU HB2 H 4.033 13.621 1.920 1.00 . A A . 38 GLU HB2 1 1
2 1186 1 1 38 GLU HB3 H 5.492 14.460 2.429 1.00 . A A . 38 GLU HB3 1 1
2 1187 1 1 38 GLU HG2 H 5.649 15.523 0.238 1.00 . A A . 38 GLU HG2 1 1
2 1188 1 1 38 GLU HG3 H 4.188 14.681 -0.275 1.00 . A A . 38 GLU HG3 1 1
2 1189 1 1 38 GLU N N 5.682 11.685 1.874 1.00 . A A . 38 GLU N 1 1
2 1190 1 1 38 GLU O O 7.636 14.441 1.273 1.00 . A A . 38 GLU O 1 1
2 1191 1 1 38 GLU OE1 O 2.622 16.087 1.170 1.00 . A A . 38 GLU OE1 1 1
2 1192 1 1 38 GLU OE2 O 4.438 17.268 1.540 1.00 . A A . 38 GLU OE2 1 1
2 1193 1 1 39 LYS C C 10.286 11.556 -0.363 1.00 . A A . 39 LYS C 1 1
2 1194 1 1 39 LYS CA C 9.579 12.659 0.419 1.00 . A A . 39 LYS CA 1 1
2 1195 1 1 39 LYS CB C 10.211 12.802 1.805 1.00 . A A . 39 LYS CB 1 1
2 1196 1 1 39 LYS CD C 10.828 11.547 3.892 1.00 . A A . 39 LYS CD 1 1
2 1197 1 1 39 LYS CE C 10.296 10.661 5.008 1.00 . A A . 39 LYS CE 1 1
2 1198 1 1 39 LYS CG C 9.812 11.701 2.772 1.00 . A A . 39 LYS CG 1 1
2 1199 1 1 39 LYS H H 7.820 11.486 0.305 1.00 . A A . 39 LYS H 1 1
2 1200 1 1 39 LYS HA H 9.689 13.590 -0.116 1.00 . A A . 39 LYS HA 1 1
2 1201 1 1 39 LYS HB2 H 11.286 12.788 1.700 1.00 . A A . 39 LYS HB2 1 1
2 1202 1 1 39 LYS HB3 H 9.911 13.750 2.228 1.00 . A A . 39 LYS HB3 1 1
2 1203 1 1 39 LYS HD2 H 11.727 11.102 3.492 1.00 . A A . 39 LYS HD2 1 1
2 1204 1 1 39 LYS HD3 H 11.056 12.523 4.296 1.00 . A A . 39 LYS HD3 1 1
2 1205 1 1 39 LYS HE2 H 9.273 10.936 5.213 1.00 . A A . 39 LYS HE2 1 1
2 1206 1 1 39 LYS HE3 H 10.334 9.632 4.682 1.00 . A A . 39 LYS HE3 1 1
2 1207 1 1 39 LYS HG2 H 8.852 11.944 3.203 1.00 . A A . 39 LYS HG2 1 1
2 1208 1 1 39 LYS HG3 H 9.740 10.768 2.232 1.00 . A A . 39 LYS HG3 1 1
2 1209 1 1 39 LYS HZ1 H 10.463 10.903 7.076 1.00 . A A . 39 LYS HZ1 1 1
2 1210 1 1 39 LYS HZ2 H 11.704 11.644 6.197 1.00 . A A . 39 LYS HZ2 1 1
2 1211 1 1 39 LYS HZ3 H 11.695 9.965 6.395 1.00 . A A . 39 LYS HZ3 1 1
2 1212 1 1 39 LYS N N 8.153 12.378 0.540 1.00 . A A . 39 LYS N 1 1
2 1213 1 1 39 LYS NZ N 11.095 10.803 6.257 1.00 . A A . 39 LYS NZ 1 1
2 1214 1 1 39 LYS O O 9.960 10.374 -0.248 1.00 . A A . 39 LYS O 1 1
2 1215 1 1 40 PRO C C 12.963 10.122 -1.145 1.00 . A A . 40 PRO C 1 1
2 1216 1 1 40 PRO CA C 12.053 11.007 -1.990 1.00 . A A . 40 PRO CA 1 1
2 1217 1 1 40 PRO CB C 12.885 11.922 -2.893 1.00 . A A . 40 PRO CB 1 1
2 1218 1 1 40 PRO CD C 11.721 13.340 -1.361 1.00 . A A . 40 PRO CD 1 1
2 1219 1 1 40 PRO CG C 13.003 13.198 -2.134 1.00 . A A . 40 PRO CG 1 1
2 1220 1 1 40 PRO HA H 11.411 10.386 -2.597 1.00 . A A . 40 PRO HA 1 1
2 1221 1 1 40 PRO HB2 H 13.853 11.475 -3.068 1.00 . A A . 40 PRO HB2 1 1
2 1222 1 1 40 PRO HB3 H 12.374 12.067 -3.832 1.00 . A A . 40 PRO HB3 1 1
2 1223 1 1 40 PRO HD2 H 11.904 13.817 -0.409 1.00 . A A . 40 PRO HD2 1 1
2 1224 1 1 40 PRO HD3 H 10.996 13.902 -1.932 1.00 . A A . 40 PRO HD3 1 1
2 1225 1 1 40 PRO HG2 H 13.844 13.148 -1.459 1.00 . A A . 40 PRO HG2 1 1
2 1226 1 1 40 PRO HG3 H 13.119 14.024 -2.820 1.00 . A A . 40 PRO HG3 1 1
2 1227 1 1 40 PRO N N 11.278 11.948 -1.175 1.00 . A A . 40 PRO N 1 1
2 1228 1 1 40 PRO O O 13.263 10.443 0.005 1.00 . A A . 40 PRO O 1 1
2 1229 1 1 41 SER C C 15.730 8.290 -1.418 1.00 . A A . 41 SER C 1 1
2 1230 1 1 41 SER CA C 14.273 8.074 -1.021 1.00 . A A . 41 SER CA 1 1
2 1231 1 1 41 SER CB C 13.859 6.632 -1.321 1.00 . A A . 41 SER CB 1 1
2 1232 1 1 41 SER H H 13.125 8.807 -2.643 1.00 . A A . 41 SER H 1 1
2 1233 1 1 41 SER HA H 14.170 8.256 0.038 1.00 . A A . 41 SER HA 1 1
2 1234 1 1 41 SER HB2 H 14.036 6.419 -2.365 1.00 . A A . 41 SER HB2 1 1
2 1235 1 1 41 SER HB3 H 14.445 5.959 -0.712 1.00 . A A . 41 SER HB3 1 1
2 1236 1 1 41 SER HG H 11.991 6.394 -1.862 1.00 . A A . 41 SER HG 1 1
2 1237 1 1 41 SER N N 13.399 9.008 -1.723 1.00 . A A . 41 SER N 1 1
2 1238 1 1 41 SER O O 16.576 8.591 -0.578 1.00 . A A . 41 SER O 1 1
2 1239 1 1 41 SER OG O 12.486 6.426 -1.039 1.00 . A A . 41 SER OG 1 1
2 1240 1 1 42 GLY C C 17.515 7.944 -4.657 1.00 . A A . 42 GLY C 1 1
2 1241 1 1 42 GLY CA C 17.370 8.316 -3.195 1.00 . A A . 42 GLY CA 1 1
2 1242 1 1 42 GLY H H 15.299 7.894 -3.333 1.00 . A A . 42 GLY H 1 1
2 1243 1 1 42 GLY HA2 H 17.651 9.351 -3.068 1.00 . A A . 42 GLY HA2 1 1
2 1244 1 1 42 GLY HA3 H 18.036 7.698 -2.611 1.00 . A A . 42 GLY HA3 1 1
2 1245 1 1 42 GLY N N 16.015 8.134 -2.708 1.00 . A A . 42 GLY N 1 1
2 1246 1 1 42 GLY O O 17.915 6.831 -5.000 1.00 . A A . 42 GLY O 1 1
2 1247 1 1 43 PRO C C 18.710 8.586 -7.485 1.00 . A A . 43 PRO C 1 1
2 1248 1 1 43 PRO CA C 17.268 8.678 -6.997 1.00 . A A . 43 PRO CA 1 1
2 1249 1 1 43 PRO CB C 16.585 9.918 -7.577 1.00 . A A . 43 PRO CB 1 1
2 1250 1 1 43 PRO CD C 16.698 10.238 -5.211 1.00 . A A . 43 PRO CD 1 1
2 1251 1 1 43 PRO CG C 16.741 10.964 -6.528 1.00 . A A . 43 PRO CG 1 1
2 1252 1 1 43 PRO HA H 16.729 7.792 -7.301 1.00 . A A . 43 PRO HA 1 1
2 1253 1 1 43 PRO HB2 H 17.075 10.205 -8.498 1.00 . A A . 43 PRO HB2 1 1
2 1254 1 1 43 PRO HB3 H 15.544 9.704 -7.769 1.00 . A A . 43 PRO HB3 1 1
2 1255 1 1 43 PRO HD2 H 17.351 10.715 -4.496 1.00 . A A . 43 PRO HD2 1 1
2 1256 1 1 43 PRO HD3 H 15.686 10.201 -4.835 1.00 . A A . 43 PRO HD3 1 1
2 1257 1 1 43 PRO HG2 H 17.689 11.466 -6.648 1.00 . A A . 43 PRO HG2 1 1
2 1258 1 1 43 PRO HG3 H 15.929 11.673 -6.592 1.00 . A A . 43 PRO HG3 1 1
2 1259 1 1 43 PRO N N 17.182 8.890 -5.549 1.00 . A A . 43 PRO N 1 1
2 1260 1 1 43 PRO O O 18.971 8.123 -8.595 1.00 . A A . 43 PRO O 1 1
2 1261 1 1 44 SER C C 21.511 7.579 -7.310 1.00 . A A . 44 SER C 1 1
2 1262 1 1 44 SER CA C 21.058 9.002 -6.996 1.00 . A A . 44 SER CA 1 1
2 1263 1 1 44 SER CB C 21.898 9.576 -5.854 1.00 . A A . 44 SER CB 1 1
2 1264 1 1 44 SER H H 19.371 9.389 -5.777 1.00 . A A . 44 SER H 1 1
2 1265 1 1 44 SER HA H 21.196 9.613 -7.876 1.00 . A A . 44 SER HA 1 1
2 1266 1 1 44 SER HB2 H 21.778 8.959 -4.977 1.00 . A A . 44 SER HB2 1 1
2 1267 1 1 44 SER HB3 H 22.938 9.589 -6.146 1.00 . A A . 44 SER HB3 1 1
2 1268 1 1 44 SER HG H 21.088 10.912 -4.671 1.00 . A A . 44 SER HG 1 1
2 1269 1 1 44 SER N N 19.642 9.031 -6.648 1.00 . A A . 44 SER N 1 1
2 1270 1 1 44 SER O O 21.117 6.628 -6.636 1.00 . A A . 44 SER O 1 1
2 1271 1 1 44 SER OG O 21.495 10.898 -5.540 1.00 . A A . 44 SER OG 1 1
2 1272 1 1 45 SER C C 24.292 5.949 -8.295 1.00 . A A . 45 SER C 1 1
2 1273 1 1 45 SER CA C 22.847 6.137 -8.745 1.00 . A A . 45 SER CA 1 1
2 1274 1 1 45 SER CB C 22.750 5.980 -10.264 1.00 . A A . 45 SER CB 1 1
2 1275 1 1 45 SER H H 22.620 8.240 -8.837 1.00 . A A . 45 SER H 1 1
2 1276 1 1 45 SER HA H 22.234 5.383 -8.274 1.00 . A A . 45 SER HA 1 1
2 1277 1 1 45 SER HB2 H 23.388 6.708 -10.741 1.00 . A A . 45 SER HB2 1 1
2 1278 1 1 45 SER HB3 H 23.069 4.985 -10.541 1.00 . A A . 45 SER HB3 1 1
2 1279 1 1 45 SER HG H 21.087 7.009 -10.375 1.00 . A A . 45 SER HG 1 1
2 1280 1 1 45 SER N N 22.342 7.443 -8.338 1.00 . A A . 45 SER N 1 1
2 1281 1 1 45 SER O O 25.229 6.223 -9.044 1.00 . A A . 45 SER O 1 1
2 1282 1 1 45 SER OG O 21.420 6.175 -10.713 1.00 . A A . 45 SER OG 1 1
2 1283 1 1 46 GLY C C 26.773 6.343 -6.952 1.00 . A A . 46 GLY C 1 1
2 1284 1 1 46 GLY CA C 25.798 5.260 -6.533 1.00 . A A . 46 GLY CA 1 1
2 1285 1 1 46 GLY H H 23.681 5.276 -6.511 1.00 . A A . 46 GLY H 1 1
2 1286 1 1 46 GLY HA2 H 25.745 5.236 -5.454 1.00 . A A . 46 GLY HA2 1 1
2 1287 1 1 46 GLY HA3 H 26.163 4.307 -6.886 1.00 . A A . 46 GLY HA3 1 1
2 1288 1 1 46 GLY N N 24.465 5.478 -7.063 1.00 . A A . 46 GLY N 1 1
2 1289 1 1 46 GLY O O 27.048 7.241 -6.158 1.00 . A A . 46 GLY O 1 1
2 1290 2 2 1 ZN ZN ZN -2.906 2.959 -4.510 1.00 . B A . 201 ZN ZN 1 1
3 1291 1 1 1 GLY C C -31.535 12.206 -12.049 1.00 . A A . 1 GLY C 1 1
3 1292 1 1 1 GLY CA C -31.243 13.129 -10.882 1.00 . A A . 1 GLY CA 1 1
3 1293 1 1 1 GLY H1 H -32.982 14.334 -10.804 1.00 . A A . 1 GLY H1 1 1
3 1294 1 1 1 GLY HA2 H -30.616 13.938 -11.225 1.00 . A A . 1 GLY HA2 1 1
3 1295 1 1 1 GLY HA3 H -30.713 12.573 -10.123 1.00 . A A . 1 GLY HA3 1 1
3 1296 1 1 1 GLY N N -32.450 13.684 -10.299 1.00 . A A . 1 GLY N 1 1
3 1297 1 1 1 GLY O O -32.681 11.815 -12.269 1.00 . A A . 1 GLY O 1 1
3 1298 1 1 2 SER C C -29.365 10.191 -14.209 1.00 . A A . 2 SER C 1 1
3 1299 1 1 2 SER CA C -30.646 10.981 -13.956 1.00 . A A . 2 SER CA 1 1
3 1300 1 1 2 SER CB C -31.010 11.795 -15.198 1.00 . A A . 2 SER CB 1 1
3 1301 1 1 2 SER H H -29.605 12.203 -12.575 1.00 . A A . 2 SER H 1 1
3 1302 1 1 2 SER HA H -31.446 10.288 -13.743 1.00 . A A . 2 SER HA 1 1
3 1303 1 1 2 SER HB2 H -31.282 11.124 -15.999 1.00 . A A . 2 SER HB2 1 1
3 1304 1 1 2 SER HB3 H -31.846 12.441 -14.970 1.00 . A A . 2 SER HB3 1 1
3 1305 1 1 2 SER HG H -29.532 13.037 -14.864 1.00 . A A . 2 SER HG 1 1
3 1306 1 1 2 SER N N -30.495 11.859 -12.801 1.00 . A A . 2 SER N 1 1
3 1307 1 1 2 SER O O -28.351 10.750 -14.627 1.00 . A A . 2 SER O 1 1
3 1308 1 1 2 SER OG O -29.919 12.594 -15.623 1.00 . A A . 2 SER OG 1 1
3 1309 1 1 3 SER C C -28.691 6.559 -14.238 1.00 . A A . 3 SER C 1 1
3 1310 1 1 3 SER CA C -28.264 8.021 -14.147 1.00 . A A . 3 SER CA 1 1
3 1311 1 1 3 SER CB C -27.264 8.202 -13.003 1.00 . A A . 3 SER CB 1 1
3 1312 1 1 3 SER H H -30.257 8.502 -13.619 1.00 . A A . 3 SER H 1 1
3 1313 1 1 3 SER HA H -27.791 8.304 -15.075 1.00 . A A . 3 SER HA 1 1
3 1314 1 1 3 SER HB2 H -27.256 9.237 -12.696 1.00 . A A . 3 SER HB2 1 1
3 1315 1 1 3 SER HB3 H -27.560 7.581 -12.169 1.00 . A A . 3 SER HB3 1 1
3 1316 1 1 3 SER HG H -25.600 7.192 -12.788 1.00 . A A . 3 SER HG 1 1
3 1317 1 1 3 SER N N -29.420 8.888 -13.951 1.00 . A A . 3 SER N 1 1
3 1318 1 1 3 SER O O -29.650 6.140 -13.592 1.00 . A A . 3 SER O 1 1
3 1319 1 1 3 SER OG O -25.956 7.835 -13.405 1.00 . A A . 3 SER OG 1 1
3 1320 1 1 4 GLY C C -27.513 3.497 -14.251 1.00 . A A . 4 GLY C 1 1
3 1321 1 1 4 GLY CA C -28.289 4.381 -15.208 1.00 . A A . 4 GLY CA 1 1
3 1322 1 1 4 GLY H H -27.216 6.177 -15.537 1.00 . A A . 4 GLY H 1 1
3 1323 1 1 4 GLY HA2 H -29.345 4.241 -15.036 1.00 . A A . 4 GLY HA2 1 1
3 1324 1 1 4 GLY HA3 H -28.056 4.086 -16.221 1.00 . A A . 4 GLY HA3 1 1
3 1325 1 1 4 GLY N N -27.970 5.788 -15.046 1.00 . A A . 4 GLY N 1 1
3 1326 1 1 4 GLY O O -26.457 3.887 -13.753 1.00 . A A . 4 GLY O 1 1
3 1327 1 1 5 SER C C -28.062 -0.004 -13.151 1.00 . A A . 5 SER C 1 1
3 1328 1 1 5 SER CA C -27.392 1.365 -13.084 1.00 . A A . 5 SER CA 1 1
3 1329 1 1 5 SER CB C -27.436 1.896 -11.650 1.00 . A A . 5 SER CB 1 1
3 1330 1 1 5 SER H H -28.884 2.052 -14.420 1.00 . A A . 5 SER H 1 1
3 1331 1 1 5 SER HA H -26.362 1.264 -13.390 1.00 . A A . 5 SER HA 1 1
3 1332 1 1 5 SER HB2 H -26.903 2.834 -11.600 1.00 . A A . 5 SER HB2 1 1
3 1333 1 1 5 SER HB3 H -28.465 2.051 -11.358 1.00 . A A . 5 SER HB3 1 1
3 1334 1 1 5 SER HG H -26.312 1.464 -10.105 1.00 . A A . 5 SER HG 1 1
3 1335 1 1 5 SER N N -28.039 2.304 -13.992 1.00 . A A . 5 SER N 1 1
3 1336 1 1 5 SER O O -29.273 -0.125 -12.967 1.00 . A A . 5 SER O 1 1
3 1337 1 1 5 SER OG O -26.837 0.982 -10.748 1.00 . A A . 5 SER OG 1 1
3 1338 1 1 6 SER C C -26.989 -3.339 -12.611 1.00 . A A . 6 SER C 1 1
3 1339 1 1 6 SER CA C -27.778 -2.395 -13.513 1.00 . A A . 6 SER CA 1 1
3 1340 1 1 6 SER CB C -27.717 -2.885 -14.961 1.00 . A A . 6 SER CB 1 1
3 1341 1 1 6 SER H H -26.307 -0.873 -13.555 1.00 . A A . 6 SER H 1 1
3 1342 1 1 6 SER HA H -28.809 -2.383 -13.190 1.00 . A A . 6 SER HA 1 1
3 1343 1 1 6 SER HB2 H -28.076 -3.902 -15.010 1.00 . A A . 6 SER HB2 1 1
3 1344 1 1 6 SER HB3 H -28.339 -2.253 -15.579 1.00 . A A . 6 SER HB3 1 1
3 1345 1 1 6 SER HG H -25.969 -2.028 -15.180 1.00 . A A . 6 SER HG 1 1
3 1346 1 1 6 SER N N -27.264 -1.034 -13.417 1.00 . A A . 6 SER N 1 1
3 1347 1 1 6 SER O O -26.058 -4.008 -13.057 1.00 . A A . 6 SER O 1 1
3 1348 1 1 6 SER OG O -26.390 -2.844 -15.458 1.00 . A A . 6 SER OG 1 1
3 1349 1 1 7 GLY C C -25.201 -4.352 -10.667 1.00 . A A . 7 GLY C 1 1
3 1350 1 1 7 GLY CA C -26.689 -4.251 -10.392 1.00 . A A . 7 GLY CA 1 1
3 1351 1 1 7 GLY H H -28.120 -2.831 -11.039 1.00 . A A . 7 GLY H 1 1
3 1352 1 1 7 GLY HA2 H -26.834 -3.862 -9.396 1.00 . A A . 7 GLY HA2 1 1
3 1353 1 1 7 GLY HA3 H -27.121 -5.239 -10.449 1.00 . A A . 7 GLY HA3 1 1
3 1354 1 1 7 GLY N N -27.370 -3.387 -11.338 1.00 . A A . 7 GLY N 1 1
3 1355 1 1 7 GLY O O -24.749 -5.274 -11.347 1.00 . A A . 7 GLY O 1 1
3 1356 1 1 8 THR C C -22.265 -3.873 -9.084 1.00 . A A . 8 THR C 1 1
3 1357 1 1 8 THR CA C -22.993 -3.386 -10.332 1.00 . A A . 8 THR CA 1 1
3 1358 1 1 8 THR CB C -22.489 -1.974 -10.688 1.00 . A A . 8 THR CB 1 1
3 1359 1 1 8 THR CG2 C -23.121 -1.484 -11.982 1.00 . A A . 8 THR CG2 1 1
3 1360 1 1 8 THR H H -24.856 -2.694 -9.606 1.00 . A A . 8 THR H 1 1
3 1361 1 1 8 THR HA H -22.760 -4.047 -11.154 1.00 . A A . 8 THR HA 1 1
3 1362 1 1 8 THR HB H -21.417 -2.014 -10.820 1.00 . A A . 8 THR HB 1 1
3 1363 1 1 8 THR HG1 H -22.855 -1.545 -8.798 1.00 . A A . 8 THR HG1 1 1
3 1364 1 1 8 THR HG21 H -22.941 -2.205 -12.765 1.00 . A A . 8 THR HG21 1 1
3 1365 1 1 8 THR HG22 H -22.686 -0.536 -12.259 1.00 . A A . 8 THR HG22 1 1
3 1366 1 1 8 THR HG23 H -24.185 -1.365 -11.840 1.00 . A A . 8 THR HG23 1 1
3 1367 1 1 8 THR N N -24.437 -3.402 -10.138 1.00 . A A . 8 THR N 1 1
3 1368 1 1 8 THR O O -22.185 -3.163 -8.083 1.00 . A A . 8 THR O 1 1
3 1369 1 1 8 THR OG1 O -22.795 -1.063 -9.627 1.00 . A A . 8 THR OG1 1 1
3 1370 1 1 9 GLY C C -19.933 -4.730 -7.506 1.00 . A A . 9 GLY C 1 1
3 1371 1 1 9 GLY CA C -21.020 -5.652 -8.020 1.00 . A A . 9 GLY CA 1 1
3 1372 1 1 9 GLY H H -21.831 -5.613 -9.976 1.00 . A A . 9 GLY H 1 1
3 1373 1 1 9 GLY HA2 H -21.723 -5.843 -7.223 1.00 . A A . 9 GLY HA2 1 1
3 1374 1 1 9 GLY HA3 H -20.570 -6.587 -8.321 1.00 . A A . 9 GLY HA3 1 1
3 1375 1 1 9 GLY N N -21.735 -5.091 -9.152 1.00 . A A . 9 GLY N 1 1
3 1376 1 1 9 GLY O O -19.504 -3.812 -8.206 1.00 . A A . 9 GLY O 1 1
3 1377 1 1 10 LYS C C -17.182 -4.978 -5.424 1.00 . A A . 10 LYS C 1 1
3 1378 1 1 10 LYS CA C -18.442 -4.155 -5.669 1.00 . A A . 10 LYS CA 1 1
3 1379 1 1 10 LYS CB C -18.938 -3.557 -4.351 1.00 . A A . 10 LYS CB 1 1
3 1380 1 1 10 LYS CD C -18.454 -1.873 -2.551 1.00 . A A . 10 LYS CD 1 1
3 1381 1 1 10 LYS CE C -18.878 -0.564 -3.200 1.00 . A A . 10 LYS CE 1 1
3 1382 1 1 10 LYS CG C -17.857 -2.831 -3.568 1.00 . A A . 10 LYS CG 1 1
3 1383 1 1 10 LYS H H -19.867 -5.717 -5.769 1.00 . A A . 10 LYS H 1 1
3 1384 1 1 10 LYS HA H -18.207 -3.353 -6.352 1.00 . A A . 10 LYS HA 1 1
3 1385 1 1 10 LYS HB2 H -19.732 -2.857 -4.563 1.00 . A A . 10 LYS HB2 1 1
3 1386 1 1 10 LYS HB3 H -19.327 -4.353 -3.732 1.00 . A A . 10 LYS HB3 1 1
3 1387 1 1 10 LYS HD2 H -19.320 -2.334 -2.099 1.00 . A A . 10 LYS HD2 1 1
3 1388 1 1 10 LYS HD3 H -17.716 -1.665 -1.789 1.00 . A A . 10 LYS HD3 1 1
3 1389 1 1 10 LYS HE2 H -19.404 -0.785 -4.116 1.00 . A A . 10 LYS HE2 1 1
3 1390 1 1 10 LYS HE3 H -19.538 -0.040 -2.524 1.00 . A A . 10 LYS HE3 1 1
3 1391 1 1 10 LYS HG2 H -17.251 -3.558 -3.049 1.00 . A A . 10 LYS HG2 1 1
3 1392 1 1 10 LYS HG3 H -17.241 -2.272 -4.257 1.00 . A A . 10 LYS HG3 1 1
3 1393 1 1 10 LYS HZ1 H -18.034 1.228 -3.862 1.00 . A A . 10 LYS HZ1 1 1
3 1394 1 1 10 LYS HZ2 H -17.114 -0.141 -4.234 1.00 . A A . 10 LYS HZ2 1 1
3 1395 1 1 10 LYS HZ3 H -17.139 0.456 -2.652 1.00 . A A . 10 LYS HZ3 1 1
3 1396 1 1 10 LYS N N -19.486 -4.971 -6.278 1.00 . A A . 10 LYS N 1 1
3 1397 1 1 10 LYS NZ N -17.710 0.306 -3.509 1.00 . A A . 10 LYS NZ 1 1
3 1398 1 1 10 LYS O O -17.252 -6.121 -4.973 1.00 . A A . 10 LYS O 1 1
3 1399 1 1 11 LYS C C -14.476 -5.303 -4.053 1.00 . A A . 11 LYS C 1 1
3 1400 1 1 11 LYS CA C -14.751 -5.067 -5.534 1.00 . A A . 11 LYS CA 1 1
3 1401 1 1 11 LYS CB C -13.618 -4.243 -6.150 1.00 . A A . 11 LYS CB 1 1
3 1402 1 1 11 LYS CD C -14.270 -3.826 -8.539 1.00 . A A . 11 LYS CD 1 1
3 1403 1 1 11 LYS CE C -13.658 -3.663 -9.922 1.00 . A A . 11 LYS CE 1 1
3 1404 1 1 11 LYS CG C -13.340 -4.581 -7.604 1.00 . A A . 11 LYS CG 1 1
3 1405 1 1 11 LYS H H -16.037 -3.476 -6.081 1.00 . A A . 11 LYS H 1 1
3 1406 1 1 11 LYS HA H -14.804 -6.022 -6.035 1.00 . A A . 11 LYS HA 1 1
3 1407 1 1 11 LYS HB2 H -13.875 -3.196 -6.088 1.00 . A A . 11 LYS HB2 1 1
3 1408 1 1 11 LYS HB3 H -12.714 -4.417 -5.583 1.00 . A A . 11 LYS HB3 1 1
3 1409 1 1 11 LYS HD2 H -15.197 -4.372 -8.631 1.00 . A A . 11 LYS HD2 1 1
3 1410 1 1 11 LYS HD3 H -14.466 -2.847 -8.124 1.00 . A A . 11 LYS HD3 1 1
3 1411 1 1 11 LYS HE2 H -14.161 -2.855 -10.431 1.00 . A A . 11 LYS HE2 1 1
3 1412 1 1 11 LYS HE3 H -12.611 -3.421 -9.811 1.00 . A A . 11 LYS HE3 1 1
3 1413 1 1 11 LYS HG2 H -12.320 -4.317 -7.838 1.00 . A A . 11 LYS HG2 1 1
3 1414 1 1 11 LYS HG3 H -13.482 -5.643 -7.751 1.00 . A A . 11 LYS HG3 1 1
3 1415 1 1 11 LYS HZ1 H -14.695 -4.908 -11.239 1.00 . A A . 11 LYS HZ1 1 1
3 1416 1 1 11 LYS HZ2 H -13.738 -5.740 -10.119 1.00 . A A . 11 LYS HZ2 1 1
3 1417 1 1 11 LYS HZ3 H -13.015 -4.956 -11.431 1.00 . A A . 11 LYS HZ3 1 1
3 1418 1 1 11 LYS N N -16.029 -4.390 -5.724 1.00 . A A . 11 LYS N 1 1
3 1419 1 1 11 LYS NZ N -13.786 -4.904 -10.735 1.00 . A A . 11 LYS NZ 1 1
3 1420 1 1 11 LYS O O -15.069 -4.672 -3.178 1.00 . A A . 11 LYS O 1 1
3 1421 1 1 12 PRO C C -12.403 -5.451 -1.704 1.00 . A A . 12 PRO C 1 1
3 1422 1 1 12 PRO CA C -13.178 -6.573 -2.387 1.00 . A A . 12 PRO CA 1 1
3 1423 1 1 12 PRO CB C -12.291 -7.809 -2.556 1.00 . A A . 12 PRO CB 1 1
3 1424 1 1 12 PRO CD C -12.808 -7.025 -4.755 1.00 . A A . 12 PRO CD 1 1
3 1425 1 1 12 PRO CG C -11.738 -7.692 -3.935 1.00 . A A . 12 PRO CG 1 1
3 1426 1 1 12 PRO HA H -14.042 -6.826 -1.790 1.00 . A A . 12 PRO HA 1 1
3 1427 1 1 12 PRO HB2 H -11.506 -7.797 -1.813 1.00 . A A . 12 PRO HB2 1 1
3 1428 1 1 12 PRO HB3 H -12.887 -8.702 -2.444 1.00 . A A . 12 PRO HB3 1 1
3 1429 1 1 12 PRO HD2 H -12.365 -6.386 -5.504 1.00 . A A . 12 PRO HD2 1 1
3 1430 1 1 12 PRO HD3 H -13.446 -7.764 -5.216 1.00 . A A . 12 PRO HD3 1 1
3 1431 1 1 12 PRO HG2 H -10.844 -7.089 -3.922 1.00 . A A . 12 PRO HG2 1 1
3 1432 1 1 12 PRO HG3 H -11.524 -8.675 -4.328 1.00 . A A . 12 PRO HG3 1 1
3 1433 1 1 12 PRO N N -13.554 -6.233 -3.762 1.00 . A A . 12 PRO N 1 1
3 1434 1 1 12 PRO O O -12.741 -5.035 -0.596 1.00 . A A . 12 PRO O 1 1
3 1435 1 1 13 TYR C C -9.951 -3.036 -2.948 1.00 . A A . 13 TYR C 1 1
3 1436 1 1 13 TYR CA C -10.539 -3.891 -1.829 1.00 . A A . 13 TYR CA 1 1
3 1437 1 1 13 TYR CB C -9.414 -4.470 -0.970 1.00 . A A . 13 TYR CB 1 1
3 1438 1 1 13 TYR CD1 C -10.301 -4.885 1.358 1.00 . A A . 13 TYR CD1 1 1
3 1439 1 1 13 TYR CD2 C -9.961 -6.764 -0.068 1.00 . A A . 13 TYR CD2 1 1
3 1440 1 1 13 TYR CE1 C -10.746 -5.721 2.363 1.00 . A A . 13 TYR CE1 1 1
3 1441 1 1 13 TYR CE2 C -10.407 -7.608 0.931 1.00 . A A . 13 TYR CE2 1 1
3 1442 1 1 13 TYR CG C -9.901 -5.390 0.127 1.00 . A A . 13 TYR CG 1 1
3 1443 1 1 13 TYR CZ C -10.798 -7.082 2.144 1.00 . A A . 13 TYR CZ 1 1
3 1444 1 1 13 TYR H H -11.143 -5.337 -3.252 1.00 . A A . 13 TYR H 1 1
3 1445 1 1 13 TYR HA H -11.169 -3.270 -1.210 1.00 . A A . 13 TYR HA 1 1
3 1446 1 1 13 TYR HB2 H -8.741 -5.032 -1.599 1.00 . A A . 13 TYR HB2 1 1
3 1447 1 1 13 TYR HB3 H -8.871 -3.659 -0.506 1.00 . A A . 13 TYR HB3 1 1
3 1448 1 1 13 TYR HD1 H -10.259 -3.818 1.526 1.00 . A A . 13 TYR HD1 1 1
3 1449 1 1 13 TYR HD2 H -9.654 -7.173 -1.020 1.00 . A A . 13 TYR HD2 1 1
3 1450 1 1 13 TYR HE1 H -11.053 -5.310 3.313 1.00 . A A . 13 TYR HE1 1 1
3 1451 1 1 13 TYR HE2 H -10.447 -8.674 0.760 1.00 . A A . 13 TYR HE2 1 1
3 1452 1 1 13 TYR HH H -11.938 -7.485 3.638 1.00 . A A . 13 TYR HH 1 1
3 1453 1 1 13 TYR N N -11.363 -4.964 -2.373 1.00 . A A . 13 TYR N 1 1
3 1454 1 1 13 TYR O O -9.152 -3.511 -3.755 1.00 . A A . 13 TYR O 1 1
3 1455 1 1 13 TYR OH O -11.241 -7.920 3.142 1.00 . A A . 13 TYR OH 1 1
3 1456 1 1 14 LYS C C -9.141 0.334 -3.366 1.00 . A A . 14 LYS C 1 1
3 1457 1 1 14 LYS CA C -9.867 -0.845 -4.006 1.00 . A A . 14 LYS CA 1 1
3 1458 1 1 14 LYS CB C -11.030 -0.339 -4.862 1.00 . A A . 14 LYS CB 1 1
3 1459 1 1 14 LYS CD C -11.764 1.581 -6.307 1.00 . A A . 14 LYS CD 1 1
3 1460 1 1 14 LYS CE C -11.304 2.695 -7.234 1.00 . A A . 14 LYS CE 1 1
3 1461 1 1 14 LYS CG C -10.613 0.666 -5.921 1.00 . A A . 14 LYS CG 1 1
3 1462 1 1 14 LYS H H -10.993 -1.450 -2.318 1.00 . A A . 14 LYS H 1 1
3 1463 1 1 14 LYS HA H -9.173 -1.380 -4.637 1.00 . A A . 14 LYS HA 1 1
3 1464 1 1 14 LYS HB2 H -11.491 -1.181 -5.356 1.00 . A A . 14 LYS HB2 1 1
3 1465 1 1 14 LYS HB3 H -11.758 0.132 -4.216 1.00 . A A . 14 LYS HB3 1 1
3 1466 1 1 14 LYS HD2 H -12.522 0.999 -6.810 1.00 . A A . 14 LYS HD2 1 1
3 1467 1 1 14 LYS HD3 H -12.180 2.019 -5.410 1.00 . A A . 14 LYS HD3 1 1
3 1468 1 1 14 LYS HE2 H -10.352 3.066 -6.886 1.00 . A A . 14 LYS HE2 1 1
3 1469 1 1 14 LYS HE3 H -11.190 2.292 -8.230 1.00 . A A . 14 LYS HE3 1 1
3 1470 1 1 14 LYS HG2 H -9.803 1.268 -5.535 1.00 . A A . 14 LYS HG2 1 1
3 1471 1 1 14 LYS HG3 H -10.280 0.132 -6.800 1.00 . A A . 14 LYS HG3 1 1
3 1472 1 1 14 LYS HZ1 H -13.248 3.452 -7.341 1.00 . A A . 14 LYS HZ1 1 1
3 1473 1 1 14 LYS HZ2 H -12.091 4.425 -8.101 1.00 . A A . 14 LYS HZ2 1 1
3 1474 1 1 14 LYS HZ3 H -12.195 4.396 -6.413 1.00 . A A . 14 LYS HZ3 1 1
3 1475 1 1 14 LYS N N -10.353 -1.770 -2.989 1.00 . A A . 14 LYS N 1 1
3 1476 1 1 14 LYS NZ N -12.278 3.820 -7.275 1.00 . A A . 14 LYS NZ 1 1
3 1477 1 1 14 LYS O O -9.566 0.851 -2.332 1.00 . A A . 14 LYS O 1 1
3 1478 1 1 15 CYS C C -7.833 3.205 -3.965 1.00 . A A . 15 CYS C 1 1
3 1479 1 1 15 CYS CA C -7.261 1.875 -3.481 1.00 . A A . 15 CYS CA 1 1
3 1480 1 1 15 CYS CB C -5.802 1.744 -3.922 1.00 . A A . 15 CYS CB 1 1
3 1481 1 1 15 CYS H H -7.757 0.304 -4.809 1.00 . A A . 15 CYS H 1 1
3 1482 1 1 15 CYS HA H -7.306 1.850 -2.402 1.00 . A A . 15 CYS HA 1 1
3 1483 1 1 15 CYS HB2 H -5.482 0.722 -3.781 1.00 . A A . 15 CYS HB2 1 1
3 1484 1 1 15 CYS HB3 H -5.726 1.998 -4.968 1.00 . A A . 15 CYS HB3 1 1
3 1485 1 1 15 CYS N N -8.046 0.756 -3.988 1.00 . A A . 15 CYS N 1 1
3 1486 1 1 15 CYS O O -7.858 3.481 -5.164 1.00 . A A . 15 CYS O 1 1
3 1487 1 1 15 CYS SG S -4.649 2.815 -3.004 1.00 . A A . 15 CYS SG 1 1
3 1488 1 1 16 ASN C C -7.770 6.317 -3.739 1.00 . A A . 16 ASN C 1 1
3 1489 1 1 16 ASN CA C -8.862 5.324 -3.355 1.00 . A A . 16 ASN CA 1 1
3 1490 1 1 16 ASN CB C -9.667 5.866 -2.172 1.00 . A A . 16 ASN CB 1 1
3 1491 1 1 16 ASN CG C -10.877 5.009 -1.855 1.00 . A A . 16 ASN CG 1 1
3 1492 1 1 16 ASN H H -8.244 3.748 -2.085 1.00 . A A . 16 ASN H 1 1
3 1493 1 1 16 ASN HA H -9.524 5.190 -4.198 1.00 . A A . 16 ASN HA 1 1
3 1494 1 1 16 ASN HB2 H -9.034 5.898 -1.298 1.00 . A A . 16 ASN HB2 1 1
3 1495 1 1 16 ASN HB3 H -10.006 6.865 -2.402 1.00 . A A . 16 ASN HB3 1 1
3 1496 1 1 16 ASN HD21 H -11.555 5.236 -3.711 1.00 . A A . 16 ASN HD21 1 1
3 1497 1 1 16 ASN HD22 H -12.535 4.269 -2.666 1.00 . A A . 16 ASN HD22 1 1
3 1498 1 1 16 ASN N N -8.291 4.024 -3.024 1.00 . A A . 16 ASN N 1 1
3 1499 1 1 16 ASN ND2 N -11.743 4.818 -2.844 1.00 . A A . 16 ASN ND2 1 1
3 1500 1 1 16 ASN O O -8.052 7.469 -4.067 1.00 . A A . 16 ASN O 1 1
3 1501 1 1 16 ASN OD1 O -11.032 4.524 -0.734 1.00 . A A . 16 ASN OD1 1 1
3 1502 1 1 17 GLU C C -5.096 6.650 -5.536 1.00 . A A . 17 GLU C 1 1
3 1503 1 1 17 GLU CA C -5.387 6.710 -4.039 1.00 . A A . 17 GLU CA 1 1
3 1504 1 1 17 GLU CB C -4.147 6.285 -3.250 1.00 . A A . 17 GLU CB 1 1
3 1505 1 1 17 GLU CD C -4.345 7.537 -1.065 1.00 . A A . 17 GLU CD 1 1
3 1506 1 1 17 GLU CG C -4.383 6.186 -1.752 1.00 . A A . 17 GLU CG 1 1
3 1507 1 1 17 GLU H H -6.360 4.933 -3.427 1.00 . A A . 17 GLU H 1 1
3 1508 1 1 17 GLU HA H -5.640 7.725 -3.774 1.00 . A A . 17 GLU HA 1 1
3 1509 1 1 17 GLU HB2 H -3.820 5.320 -3.607 1.00 . A A . 17 GLU HB2 1 1
3 1510 1 1 17 GLU HB3 H -3.361 7.006 -3.422 1.00 . A A . 17 GLU HB3 1 1
3 1511 1 1 17 GLU HG2 H -5.351 5.740 -1.582 1.00 . A A . 17 GLU HG2 1 1
3 1512 1 1 17 GLU HG3 H -3.618 5.558 -1.321 1.00 . A A . 17 GLU HG3 1 1
3 1513 1 1 17 GLU N N -6.522 5.861 -3.696 1.00 . A A . 17 GLU N 1 1
3 1514 1 1 17 GLU O O -5.018 7.680 -6.207 1.00 . A A . 17 GLU O 1 1
3 1515 1 1 17 GLU OE1 O -5.361 8.261 -1.126 1.00 . A A . 17 GLU OE1 1 1
3 1516 1 1 17 GLU OE2 O -3.301 7.870 -0.467 1.00 . A A . 17 GLU OE2 1 1
3 1517 1 1 18 CYS C C -5.856 4.639 -8.188 1.00 . A A . 18 CYS C 1 1
3 1518 1 1 18 CYS CA C -4.651 5.240 -7.470 1.00 . A A . 18 CYS CA 1 1
3 1519 1 1 18 CYS CB C -3.433 4.332 -7.646 1.00 . A A . 18 CYS CB 1 1
3 1520 1 1 18 CYS H H -5.009 4.653 -5.468 1.00 . A A . 18 CYS H 1 1
3 1521 1 1 18 CYS HA H -4.435 6.206 -7.902 1.00 . A A . 18 CYS HA 1 1
3 1522 1 1 18 CYS HB2 H -3.287 4.139 -8.699 1.00 . A A . 18 CYS HB2 1 1
3 1523 1 1 18 CYS HB3 H -2.560 4.832 -7.253 1.00 . A A . 18 CYS HB3 1 1
3 1524 1 1 18 CYS N N -4.935 5.437 -6.053 1.00 . A A . 18 CYS N 1 1
3 1525 1 1 18 CYS O O -6.236 5.088 -9.268 1.00 . A A . 18 CYS O 1 1
3 1526 1 1 18 CYS SG S -3.577 2.723 -6.804 1.00 . A A . 18 CYS SG 1 1
3 1527 1 1 19 GLY C C -7.368 1.504 -8.458 1.00 . A A . 19 GLY C 1 1
3 1528 1 1 19 GLY CA C -7.609 2.973 -8.172 1.00 . A A . 19 GLY CA 1 1
3 1529 1 1 19 GLY H H -6.107 3.304 -6.717 1.00 . A A . 19 GLY H 1 1
3 1530 1 1 19 GLY HA2 H -8.447 3.066 -7.497 1.00 . A A . 19 GLY HA2 1 1
3 1531 1 1 19 GLY HA3 H -7.850 3.473 -9.098 1.00 . A A . 19 GLY HA3 1 1
3 1532 1 1 19 GLY N N -6.454 3.620 -7.577 1.00 . A A . 19 GLY N 1 1
3 1533 1 1 19 GLY O O -8.033 0.912 -9.308 1.00 . A A . 19 GLY O 1 1
3 1534 1 1 20 LYS C C -6.982 -1.378 -7.066 1.00 . A A . 20 LYS C 1 1
3 1535 1 1 20 LYS CA C -6.085 -0.495 -7.927 1.00 . A A . 20 LYS CA 1 1
3 1536 1 1 20 LYS CB C -4.617 -0.747 -7.578 1.00 . A A . 20 LYS CB 1 1
3 1537 1 1 20 LYS CD C -2.277 -1.085 -8.426 1.00 . A A . 20 LYS CD 1 1
3 1538 1 1 20 LYS CE C -2.156 -2.592 -8.599 1.00 . A A . 20 LYS CE 1 1
3 1539 1 1 20 LYS CG C -3.676 -0.597 -8.761 1.00 . A A . 20 LYS CG 1 1
3 1540 1 1 20 LYS H H -5.918 1.438 -7.083 1.00 . A A . 20 LYS H 1 1
3 1541 1 1 20 LYS HA H -6.247 -0.743 -8.966 1.00 . A A . 20 LYS HA 1 1
3 1542 1 1 20 LYS HB2 H -4.316 -0.046 -6.814 1.00 . A A . 20 LYS HB2 1 1
3 1543 1 1 20 LYS HB3 H -4.518 -1.751 -7.192 1.00 . A A . 20 LYS HB3 1 1
3 1544 1 1 20 LYS HD2 H -1.568 -0.601 -9.081 1.00 . A A . 20 LYS HD2 1 1
3 1545 1 1 20 LYS HD3 H -2.052 -0.831 -7.399 1.00 . A A . 20 LYS HD3 1 1
3 1546 1 1 20 LYS HE2 H -1.180 -2.903 -8.260 1.00 . A A . 20 LYS HE2 1 1
3 1547 1 1 20 LYS HE3 H -2.916 -3.072 -8.001 1.00 . A A . 20 LYS HE3 1 1
3 1548 1 1 20 LYS HG2 H -4.058 -1.174 -9.589 1.00 . A A . 20 LYS HG2 1 1
3 1549 1 1 20 LYS HG3 H -3.626 0.447 -9.039 1.00 . A A . 20 LYS HG3 1 1
3 1550 1 1 20 LYS HZ1 H -3.328 -3.205 -10.216 1.00 . A A . 20 LYS HZ1 1 1
3 1551 1 1 20 LYS HZ2 H -1.766 -3.855 -10.217 1.00 . A A . 20 LYS HZ2 1 1
3 1552 1 1 20 LYS HZ3 H -2.010 -2.239 -10.653 1.00 . A A . 20 LYS HZ3 1 1
3 1553 1 1 20 LYS N N -6.414 0.914 -7.747 1.00 . A A . 20 LYS N 1 1
3 1554 1 1 20 LYS NZ N -2.328 -3.001 -10.021 1.00 . A A . 20 LYS NZ 1 1
3 1555 1 1 20 LYS O O -7.728 -0.884 -6.220 1.00 . A A . 20 LYS O 1 1
3 1556 1 1 21 VAL C C -6.891 -4.870 -6.152 1.00 . A A . 21 VAL C 1 1
3 1557 1 1 21 VAL CA C -7.707 -3.639 -6.527 1.00 . A A . 21 VAL CA 1 1
3 1558 1 1 21 VAL CB C -8.950 -4.083 -7.321 1.00 . A A . 21 VAL CB 1 1
3 1559 1 1 21 VAL CG1 C -9.837 -4.976 -6.468 1.00 . A A . 21 VAL CG1 1 1
3 1560 1 1 21 VAL CG2 C -9.723 -2.871 -7.821 1.00 . A A . 21 VAL CG2 1 1
3 1561 1 1 21 VAL H H -6.291 -3.020 -7.973 1.00 . A A . 21 VAL H 1 1
3 1562 1 1 21 VAL HA H -8.039 -3.150 -5.622 1.00 . A A . 21 VAL HA 1 1
3 1563 1 1 21 VAL HB H -8.621 -4.652 -8.177 1.00 . A A . 21 VAL HB 1 1
3 1564 1 1 21 VAL HG11 H -10.475 -4.364 -5.848 1.00 . A A . 21 VAL HG11 1 1
3 1565 1 1 21 VAL HG12 H -10.446 -5.598 -7.109 1.00 . A A . 21 VAL HG12 1 1
3 1566 1 1 21 VAL HG13 H -9.220 -5.602 -5.840 1.00 . A A . 21 VAL HG13 1 1
3 1567 1 1 21 VAL HG21 H -9.429 -1.998 -7.257 1.00 . A A . 21 VAL HG21 1 1
3 1568 1 1 21 VAL HG22 H -9.507 -2.715 -8.867 1.00 . A A . 21 VAL HG22 1 1
3 1569 1 1 21 VAL HG23 H -10.782 -3.042 -7.694 1.00 . A A . 21 VAL HG23 1 1
3 1570 1 1 21 VAL N N -6.904 -2.687 -7.285 1.00 . A A . 21 VAL N 1 1
3 1571 1 1 21 VAL O O -6.059 -5.338 -6.930 1.00 . A A . 21 VAL O 1 1
3 1572 1 1 22 PHE C C -7.375 -7.538 -3.780 1.00 . A A . 22 PHE C 1 1
3 1573 1 1 22 PHE CA C -6.421 -6.571 -4.474 1.00 . A A . 22 PHE CA 1 1
3 1574 1 1 22 PHE CB C -5.304 -6.160 -3.513 1.00 . A A . 22 PHE CB 1 1
3 1575 1 1 22 PHE CD1 C -5.048 -3.706 -3.967 1.00 . A A . 22 PHE CD1 1 1
3 1576 1 1 22 PHE CD2 C -3.213 -5.147 -4.461 1.00 . A A . 22 PHE CD2 1 1
3 1577 1 1 22 PHE CE1 C -4.315 -2.619 -4.406 1.00 . A A . 22 PHE CE1 1 1
3 1578 1 1 22 PHE CE2 C -2.476 -4.064 -4.901 1.00 . A A . 22 PHE CE2 1 1
3 1579 1 1 22 PHE CG C -4.506 -4.981 -3.990 1.00 . A A . 22 PHE CG 1 1
3 1580 1 1 22 PHE CZ C -3.028 -2.798 -4.872 1.00 . A A . 22 PHE CZ 1 1
3 1581 1 1 22 PHE H H -7.809 -4.975 -4.379 1.00 . A A . 22 PHE H 1 1
3 1582 1 1 22 PHE HA H -5.986 -7.064 -5.329 1.00 . A A . 22 PHE HA 1 1
3 1583 1 1 22 PHE HB2 H -5.737 -5.903 -2.558 1.00 . A A . 22 PHE HB2 1 1
3 1584 1 1 22 PHE HB3 H -4.626 -6.991 -3.385 1.00 . A A . 22 PHE HB3 1 1
3 1585 1 1 22 PHE HD1 H -6.054 -3.564 -3.602 1.00 . A A . 22 PHE HD1 1 1
3 1586 1 1 22 PHE HD2 H -2.780 -6.137 -4.483 1.00 . A A . 22 PHE HD2 1 1
3 1587 1 1 22 PHE HE1 H -4.749 -1.630 -4.382 1.00 . A A . 22 PHE HE1 1 1
3 1588 1 1 22 PHE HE2 H -1.469 -4.207 -5.265 1.00 . A A . 22 PHE HE2 1 1
3 1589 1 1 22 PHE HZ H -2.454 -1.950 -5.216 1.00 . A A . 22 PHE HZ 1 1
3 1590 1 1 22 PHE N N -7.134 -5.393 -4.954 1.00 . A A . 22 PHE N 1 1
3 1591 1 1 22 PHE O O -8.050 -7.179 -2.815 1.00 . A A . 22 PHE O 1 1
3 1592 1 1 23 THR C C -8.200 -9.809 -2.188 1.00 . A A . 23 THR C 1 1
3 1593 1 1 23 THR CA C -8.297 -9.790 -3.709 1.00 . A A . 23 THR CA 1 1
3 1594 1 1 23 THR CB C -7.952 -11.190 -4.252 1.00 . A A . 23 THR CB 1 1
3 1595 1 1 23 THR CG2 C -8.251 -11.282 -5.741 1.00 . A A . 23 THR CG2 1 1
3 1596 1 1 23 THR H H -6.863 -8.996 -5.049 1.00 . A A . 23 THR H 1 1
3 1597 1 1 23 THR HA H -9.313 -9.557 -3.993 1.00 . A A . 23 THR HA 1 1
3 1598 1 1 23 THR HB H -8.557 -11.919 -3.732 1.00 . A A . 23 THR HB 1 1
3 1599 1 1 23 THR HG1 H -6.053 -11.209 -4.782 1.00 . A A . 23 THR HG1 1 1
3 1600 1 1 23 THR HG21 H -9.193 -11.789 -5.887 1.00 . A A . 23 THR HG21 1 1
3 1601 1 1 23 THR HG22 H -7.464 -11.834 -6.232 1.00 . A A . 23 THR HG22 1 1
3 1602 1 1 23 THR HG23 H -8.309 -10.288 -6.158 1.00 . A A . 23 THR HG23 1 1
3 1603 1 1 23 THR N N -7.425 -8.770 -4.279 1.00 . A A . 23 THR N 1 1
3 1604 1 1 23 THR O O -9.206 -9.957 -1.495 1.00 . A A . 23 THR O 1 1
3 1605 1 1 23 THR OG1 O -6.569 -11.479 -4.019 1.00 . A A . 23 THR OG1 1 1
3 1606 1 1 24 GLN C C -6.381 -8.264 0.257 1.00 . A A . 24 GLN C 1 1
3 1607 1 1 24 GLN CA C -6.756 -9.658 -0.235 1.00 . A A . 24 GLN CA 1 1
3 1608 1 1 24 GLN CB C -5.653 -10.654 0.129 1.00 . A A . 24 GLN CB 1 1
3 1609 1 1 24 GLN CD C -4.871 -13.056 0.113 1.00 . A A . 24 GLN CD 1 1
3 1610 1 1 24 GLN CG C -5.988 -12.092 -0.232 1.00 . A A . 24 GLN CG 1 1
3 1611 1 1 24 GLN H H -6.220 -9.544 -2.279 1.00 . A A . 24 GLN H 1 1
3 1612 1 1 24 GLN HA H -7.674 -9.961 0.245 1.00 . A A . 24 GLN HA 1 1
3 1613 1 1 24 GLN HB2 H -4.748 -10.376 -0.391 1.00 . A A . 24 GLN HB2 1 1
3 1614 1 1 24 GLN HB3 H -5.477 -10.605 1.193 1.00 . A A . 24 GLN HB3 1 1
3 1615 1 1 24 GLN HE21 H -5.733 -13.469 1.857 1.00 . A A . 24 GLN HE21 1 1
3 1616 1 1 24 GLN HE22 H -4.252 -14.299 1.536 1.00 . A A . 24 GLN HE22 1 1
3 1617 1 1 24 GLN HG2 H -6.877 -12.387 0.307 1.00 . A A . 24 GLN HG2 1 1
3 1618 1 1 24 GLN HG3 H -6.178 -12.148 -1.294 1.00 . A A . 24 GLN HG3 1 1
3 1619 1 1 24 GLN N N -6.983 -9.658 -1.675 1.00 . A A . 24 GLN N 1 1
3 1620 1 1 24 GLN NE2 N -4.960 -13.670 1.287 1.00 . A A . 24 GLN NE2 1 1
3 1621 1 1 24 GLN O O -5.503 -7.612 -0.306 1.00 . A A . 24 GLN O 1 1
3 1622 1 1 24 GLN OE1 O -3.937 -13.248 -0.667 1.00 . A A . 24 GLN OE1 1 1
3 1623 1 1 25 ASN C C -5.313 -6.335 2.221 1.00 . A A . 25 ASN C 1 1
3 1624 1 1 25 ASN CA C -6.791 -6.496 1.879 1.00 . A A . 25 ASN CA 1 1
3 1625 1 1 25 ASN CB C -7.642 -6.279 3.132 1.00 . A A . 25 ASN CB 1 1
3 1626 1 1 25 ASN CG C -6.959 -6.782 4.389 1.00 . A A . 25 ASN CG 1 1
3 1627 1 1 25 ASN H H -7.742 -8.380 1.718 1.00 . A A . 25 ASN H 1 1
3 1628 1 1 25 ASN HA H -7.060 -5.757 1.139 1.00 . A A . 25 ASN HA 1 1
3 1629 1 1 25 ASN HB2 H -7.835 -5.222 3.249 1.00 . A A . 25 ASN HB2 1 1
3 1630 1 1 25 ASN HB3 H -8.579 -6.802 3.018 1.00 . A A . 25 ASN HB3 1 1
3 1631 1 1 25 ASN HD21 H -7.467 -8.653 3.945 1.00 . A A . 25 ASN HD21 1 1
3 1632 1 1 25 ASN HD22 H -6.570 -8.445 5.407 1.00 . A A . 25 ASN HD22 1 1
3 1633 1 1 25 ASN N N -7.053 -7.814 1.311 1.00 . A A . 25 ASN N 1 1
3 1634 1 1 25 ASN ND2 N -7.003 -8.092 4.601 1.00 . A A . 25 ASN ND2 1 1
3 1635 1 1 25 ASN O O -4.721 -5.282 1.982 1.00 . A A . 25 ASN O 1 1
3 1636 1 1 25 ASN OD1 O -6.399 -6.002 5.159 1.00 . A A . 25 ASN OD1 1 1
3 1637 1 1 26 SER C C -2.449 -6.876 1.999 1.00 . A A . 26 SER C 1 1
3 1638 1 1 26 SER CA C -3.314 -7.361 3.158 1.00 . A A . 26 SER CA 1 1
3 1639 1 1 26 SER CB C -2.858 -8.752 3.602 1.00 . A A . 26 SER CB 1 1
3 1640 1 1 26 SER H H -5.248 -8.197 2.946 1.00 . A A . 26 SER H 1 1
3 1641 1 1 26 SER HA H -3.205 -6.675 3.985 1.00 . A A . 26 SER HA 1 1
3 1642 1 1 26 SER HB2 H -3.293 -9.495 2.951 1.00 . A A . 26 SER HB2 1 1
3 1643 1 1 26 SER HB3 H -1.781 -8.810 3.545 1.00 . A A . 26 SER HB3 1 1
3 1644 1 1 26 SER HG H -3.371 -8.192 5.408 1.00 . A A . 26 SER HG 1 1
3 1645 1 1 26 SER N N -4.722 -7.386 2.780 1.00 . A A . 26 SER N 1 1
3 1646 1 1 26 SER O O -1.533 -6.075 2.185 1.00 . A A . 26 SER O 1 1
3 1647 1 1 26 SER OG O -3.261 -9.020 4.934 1.00 . A A . 26 SER OG 1 1
3 1648 1 1 27 HIS C C -2.173 -5.499 -0.689 1.00 . A A . 27 HIS C 1 1
3 1649 1 1 27 HIS CA C -1.998 -6.985 -0.391 1.00 . A A . 27 HIS CA 1 1
3 1650 1 1 27 HIS CB C -2.451 -7.815 -1.593 1.00 . A A . 27 HIS CB 1 1
3 1651 1 1 27 HIS CD2 C -1.867 -10.040 -0.395 1.00 . A A . 27 HIS CD2 1 1
3 1652 1 1 27 HIS CE1 C -1.669 -11.316 -2.168 1.00 . A A . 27 HIS CE1 1 1
3 1653 1 1 27 HIS CG C -2.107 -9.268 -1.481 1.00 . A A . 27 HIS CG 1 1
3 1654 1 1 27 HIS H H -3.489 -8.003 0.715 1.00 . A A . 27 HIS H 1 1
3 1655 1 1 27 HIS HA H -0.953 -7.181 -0.203 1.00 . A A . 27 HIS HA 1 1
3 1656 1 1 27 HIS HB2 H -3.524 -7.735 -1.693 1.00 . A A . 27 HIS HB2 1 1
3 1657 1 1 27 HIS HB3 H -1.981 -7.430 -2.486 1.00 . A A . 27 HIS HB3 1 1
3 1658 1 1 27 HIS HD2 H -1.885 -9.719 0.637 1.00 . A A . 27 HIS HD2 1 1
3 1659 1 1 27 HIS HE1 H -1.505 -12.173 -2.804 1.00 . A A . 27 HIS HE1 1 1
3 1660 1 1 27 HIS HE2 H -1.471 -12.100 -0.286 1.00 . A A . 27 HIS HE2 1 1
3 1661 1 1 27 HIS N N -2.747 -7.368 0.800 1.00 . A A . 27 HIS N 1 1
3 1662 1 1 27 HIS ND1 N -1.974 -10.097 -2.575 1.00 . A A . 27 HIS ND1 1 1
3 1663 1 1 27 HIS NE2 N -1.597 -11.308 -0.849 1.00 . A A . 27 HIS NE2 1 1
3 1664 1 1 27 HIS O O -1.282 -4.858 -1.246 1.00 . A A . 27 HIS O 1 1
3 1665 1 1 28 LEU C C -2.918 -2.672 0.489 1.00 . A A . 28 LEU C 1 1
3 1666 1 1 28 LEU CA C -3.621 -3.547 -0.543 1.00 . A A . 28 LEU CA 1 1
3 1667 1 1 28 LEU CB C -5.130 -3.305 -0.492 1.00 . A A . 28 LEU CB 1 1
3 1668 1 1 28 LEU CD1 C -5.071 -1.040 -1.564 1.00 . A A . 28 LEU CD1 1 1
3 1669 1 1 28 LEU CD2 C -7.087 -1.754 -0.267 1.00 . A A . 28 LEU CD2 1 1
3 1670 1 1 28 LEU CG C -5.572 -1.845 -0.376 1.00 . A A . 28 LEU CG 1 1
3 1671 1 1 28 LEU H H -3.999 -5.520 0.124 1.00 . A A . 28 LEU H 1 1
3 1672 1 1 28 LEU HA H -3.256 -3.288 -1.526 1.00 . A A . 28 LEU HA 1 1
3 1673 1 1 28 LEU HB2 H -5.561 -3.710 -1.394 1.00 . A A . 28 LEU HB2 1 1
3 1674 1 1 28 LEU HB3 H -5.521 -3.839 0.363 1.00 . A A . 28 LEU HB3 1 1
3 1675 1 1 28 LEU HD11 H -4.035 -1.278 -1.750 1.00 . A A . 28 LEU HD11 1 1
3 1676 1 1 28 LEU HD12 H -5.165 0.014 -1.350 1.00 . A A . 28 LEU HD12 1 1
3 1677 1 1 28 LEU HD13 H -5.659 -1.284 -2.437 1.00 . A A . 28 LEU HD13 1 1
3 1678 1 1 28 LEU HD21 H -7.362 -0.783 0.116 1.00 . A A . 28 LEU HD21 1 1
3 1679 1 1 28 LEU HD22 H -7.446 -2.521 0.403 1.00 . A A . 28 LEU HD22 1 1
3 1680 1 1 28 LEU HD23 H -7.527 -1.894 -1.244 1.00 . A A . 28 LEU HD23 1 1
3 1681 1 1 28 LEU HG H -5.145 -1.417 0.521 1.00 . A A . 28 LEU HG 1 1
3 1682 1 1 28 LEU N N -3.328 -4.958 -0.315 1.00 . A A . 28 LEU N 1 1
3 1683 1 1 28 LEU O O -2.195 -1.740 0.138 1.00 . A A . 28 LEU O 1 1
3 1684 1 1 29 ALA C C -1.035 -1.989 2.580 1.00 . A A . 29 ALA C 1 1
3 1685 1 1 29 ALA CA C -2.518 -2.224 2.848 1.00 . A A . 29 ALA CA 1 1
3 1686 1 1 29 ALA CB C -2.709 -2.948 4.172 1.00 . A A . 29 ALA CB 1 1
3 1687 1 1 29 ALA H H -3.721 -3.734 1.981 1.00 . A A . 29 ALA H 1 1
3 1688 1 1 29 ALA HA H -3.017 -1.267 2.913 1.00 . A A . 29 ALA HA 1 1
3 1689 1 1 29 ALA HB1 H -2.438 -3.987 4.056 1.00 . A A . 29 ALA HB1 1 1
3 1690 1 1 29 ALA HB2 H -2.080 -2.494 4.924 1.00 . A A . 29 ALA HB2 1 1
3 1691 1 1 29 ALA HB3 H -3.743 -2.877 4.475 1.00 . A A . 29 ALA HB3 1 1
3 1692 1 1 29 ALA N N -3.134 -2.979 1.764 1.00 . A A . 29 ALA N 1 1
3 1693 1 1 29 ALA O O -0.549 -0.862 2.671 1.00 . A A . 29 ALA O 1 1
3 1694 1 1 30 ARG C C 1.372 -2.049 0.784 1.00 . A A . 30 ARG C 1 1
3 1695 1 1 30 ARG CA C 1.106 -2.971 1.971 1.00 . A A . 30 ARG CA 1 1
3 1696 1 1 30 ARG CB C 1.681 -4.361 1.689 1.00 . A A . 30 ARG CB 1 1
3 1697 1 1 30 ARG CD C 2.073 -6.163 -0.019 1.00 . A A . 30 ARG CD 1 1
3 1698 1 1 30 ARG CG C 1.253 -4.937 0.349 1.00 . A A . 30 ARG CG 1 1
3 1699 1 1 30 ARG CZ C 2.113 -7.853 -1.803 1.00 . A A . 30 ARG CZ 1 1
3 1700 1 1 30 ARG H H -0.766 -3.933 2.193 1.00 . A A . 30 ARG H 1 1
3 1701 1 1 30 ARG HA H 1.590 -2.562 2.845 1.00 . A A . 30 ARG HA 1 1
3 1702 1 1 30 ARG HB2 H 2.759 -4.302 1.702 1.00 . A A . 30 ARG HB2 1 1
3 1703 1 1 30 ARG HB3 H 1.355 -5.036 2.466 1.00 . A A . 30 ARG HB3 1 1
3 1704 1 1 30 ARG HD2 H 3.061 -5.843 -0.315 1.00 . A A . 30 ARG HD2 1 1
3 1705 1 1 30 ARG HD3 H 2.147 -6.802 0.848 1.00 . A A . 30 ARG HD3 1 1
3 1706 1 1 30 ARG HE H 0.541 -6.714 -1.348 1.00 . A A . 30 ARG HE 1 1
3 1707 1 1 30 ARG HG2 H 0.211 -5.218 0.404 1.00 . A A . 30 ARG HG2 1 1
3 1708 1 1 30 ARG HG3 H 1.384 -4.184 -0.414 1.00 . A A . 30 ARG HG3 1 1
3 1709 1 1 30 ARG HH11 H 3.839 -7.668 -0.769 1.00 . A A . 30 ARG HH11 1 1
3 1710 1 1 30 ARG HH12 H 3.853 -8.857 -2.029 1.00 . A A . 30 ARG HH12 1 1
3 1711 1 1 30 ARG HH21 H 0.548 -8.275 -3.011 1.00 . A A . 30 ARG HH21 1 1
3 1712 1 1 30 ARG HH22 H 1.981 -9.201 -3.304 1.00 . A A . 30 ARG HH22 1 1
3 1713 1 1 30 ARG N N -0.322 -3.061 2.250 1.00 . A A . 30 ARG N 1 1
3 1714 1 1 30 ARG NE N 1.471 -6.917 -1.115 1.00 . A A . 30 ARG NE 1 1
3 1715 1 1 30 ARG NH1 N 3.372 -8.150 -1.510 1.00 . A A . 30 ARG NH1 1 1
3 1716 1 1 30 ARG NH2 N 1.497 -8.496 -2.787 1.00 . A A . 30 ARG NH2 1 1
3 1717 1 1 30 ARG O O 2.357 -1.310 0.767 1.00 . A A . 30 ARG O 1 1
3 1718 1 1 31 HIS C C 0.454 0.208 -1.053 1.00 . A A . 31 HIS C 1 1
3 1719 1 1 31 HIS CA C 0.626 -1.268 -1.398 1.00 . A A . 31 HIS CA 1 1
3 1720 1 1 31 HIS CB C -0.400 -1.680 -2.455 1.00 . A A . 31 HIS CB 1 1
3 1721 1 1 31 HIS CD2 C -1.940 0.234 -3.286 1.00 . A A . 31 HIS CD2 1 1
3 1722 1 1 31 HIS CE1 C -0.742 0.888 -5.002 1.00 . A A . 31 HIS CE1 1 1
3 1723 1 1 31 HIS CG C -0.838 -0.551 -3.335 1.00 . A A . 31 HIS CG 1 1
3 1724 1 1 31 HIS H H -0.277 -2.708 -0.135 1.00 . A A . 31 HIS H 1 1
3 1725 1 1 31 HIS HA H 1.618 -1.420 -1.794 1.00 . A A . 31 HIS HA 1 1
3 1726 1 1 31 HIS HB2 H 0.030 -2.444 -3.085 1.00 . A A . 31 HIS HB2 1 1
3 1727 1 1 31 HIS HB3 H -1.276 -2.077 -1.962 1.00 . A A . 31 HIS HB3 1 1
3 1728 1 1 31 HIS HD1 H 0.746 -0.488 -4.722 1.00 . A A . 31 HIS HD1 1 1
3 1729 1 1 31 HIS HD2 H -2.738 0.175 -2.559 1.00 . A A . 31 HIS HD2 1 1
3 1730 1 1 31 HIS HE1 H -0.407 1.427 -5.875 1.00 . A A . 31 HIS HE1 1 1
3 1731 1 1 31 HIS N N 0.487 -2.099 -0.207 1.00 . A A . 31 HIS N 1 1
3 1732 1 1 31 HIS ND1 N -0.109 -0.116 -4.422 1.00 . A A . 31 HIS ND1 1 1
3 1733 1 1 31 HIS NE2 N -1.857 1.120 -4.332 1.00 . A A . 31 HIS NE2 1 1
3 1734 1 1 31 HIS O O 1.291 1.039 -1.408 1.00 . A A . 31 HIS O 1 1
3 1735 1 1 32 ARG C C 0.365 2.626 0.434 1.00 . A A . 32 ARG C 1 1
3 1736 1 1 32 ARG CA C -0.916 1.903 0.029 1.00 . A A . 32 ARG CA 1 1
3 1737 1 1 32 ARG CB C -1.918 1.933 1.185 1.00 . A A . 32 ARG CB 1 1
3 1738 1 1 32 ARG CD C -4.155 1.199 2.064 1.00 . A A . 32 ARG CD 1 1
3 1739 1 1 32 ARG CG C -3.268 1.327 0.836 1.00 . A A . 32 ARG CG 1 1
3 1740 1 1 32 ARG CZ C -6.057 2.440 3.007 1.00 . A A . 32 ARG CZ 1 1
3 1741 1 1 32 ARG H H -1.264 -0.180 -0.108 1.00 . A A . 32 ARG H 1 1
3 1742 1 1 32 ARG HA H -1.347 2.408 -0.823 1.00 . A A . 32 ARG HA 1 1
3 1743 1 1 32 ARG HB2 H -1.506 1.382 2.018 1.00 . A A . 32 ARG HB2 1 1
3 1744 1 1 32 ARG HB3 H -2.075 2.958 1.483 1.00 . A A . 32 ARG HB3 1 1
3 1745 1 1 32 ARG HD2 H -4.839 0.377 1.914 1.00 . A A . 32 ARG HD2 1 1
3 1746 1 1 32 ARG HD3 H -3.532 0.997 2.922 1.00 . A A . 32 ARG HD3 1 1
3 1747 1 1 32 ARG HE H -4.580 3.254 1.943 1.00 . A A . 32 ARG HE 1 1
3 1748 1 1 32 ARG HG2 H -3.761 1.962 0.114 1.00 . A A . 32 ARG HG2 1 1
3 1749 1 1 32 ARG HG3 H -3.113 0.347 0.411 1.00 . A A . 32 ARG HG3 1 1
3 1750 1 1 32 ARG HH11 H -6.066 0.455 3.384 1.00 . A A . 32 ARG HH11 1 1
3 1751 1 1 32 ARG HH12 H -7.401 1.341 4.042 1.00 . A A . 32 ARG HH12 1 1
3 1752 1 1 32 ARG HH21 H -6.333 4.432 2.805 1.00 . A A . 32 ARG HH21 1 1
3 1753 1 1 32 ARG HH22 H -7.552 3.603 3.712 1.00 . A A . 32 ARG HH22 1 1
3 1754 1 1 32 ARG N N -0.635 0.527 -0.361 1.00 . A A . 32 ARG N 1 1
3 1755 1 1 32 ARG NE N -4.925 2.416 2.313 1.00 . A A . 32 ARG NE 1 1
3 1756 1 1 32 ARG NH1 N -6.549 1.320 3.519 1.00 . A A . 32 ARG NH1 1 1
3 1757 1 1 32 ARG NH2 N -6.700 3.586 3.190 1.00 . A A . 32 ARG NH2 1 1
3 1758 1 1 32 ARG O O 0.457 3.849 0.335 1.00 . A A . 32 ARG O 1 1
3 1759 1 1 33 GLY C C 3.245 3.292 0.215 1.00 . A A . 33 GLY C 1 1
3 1760 1 1 33 GLY CA C 2.614 2.446 1.304 1.00 . A A . 33 GLY CA 1 1
3 1761 1 1 33 GLY H H 1.222 0.891 0.947 1.00 . A A . 33 GLY H 1 1
3 1762 1 1 33 GLY HA2 H 2.444 3.064 2.173 1.00 . A A . 33 GLY HA2 1 1
3 1763 1 1 33 GLY HA3 H 3.297 1.652 1.567 1.00 . A A . 33 GLY HA3 1 1
3 1764 1 1 33 GLY N N 1.352 1.861 0.890 1.00 . A A . 33 GLY N 1 1
3 1765 1 1 33 GLY O O 3.721 4.397 0.477 1.00 . A A . 33 GLY O 1 1
3 1766 1 1 34 ILE C C 3.273 4.905 -2.234 1.00 . A A . 34 ILE C 1 1
3 1767 1 1 34 ILE CA C 3.828 3.488 -2.138 1.00 . A A . 34 ILE CA 1 1
3 1768 1 1 34 ILE CB C 3.560 2.753 -3.465 1.00 . A A . 34 ILE CB 1 1
3 1769 1 1 34 ILE CD1 C 1.793 2.803 -5.296 1.00 . A A . 34 ILE CD1 1 1
3 1770 1 1 34 ILE CG1 C 2.070 2.801 -3.809 1.00 . A A . 34 ILE CG1 1 1
3 1771 1 1 34 ILE CG2 C 4.044 1.313 -3.380 1.00 . A A . 34 ILE CG2 1 1
3 1772 1 1 34 ILE H H 2.855 1.888 -1.153 1.00 . A A . 34 ILE H 1 1
3 1773 1 1 34 ILE HA H 4.896 3.540 -1.988 1.00 . A A . 34 ILE HA 1 1
3 1774 1 1 34 ILE HB H 4.118 3.249 -4.244 1.00 . A A . 34 ILE HB 1 1
3 1775 1 1 34 ILE HD11 H 1.539 1.802 -5.616 1.00 . A A . 34 ILE HD11 1 1
3 1776 1 1 34 ILE HD12 H 0.968 3.467 -5.508 1.00 . A A . 34 ILE HD12 1 1
3 1777 1 1 34 ILE HD13 H 2.671 3.137 -5.826 1.00 . A A . 34 ILE HD13 1 1
3 1778 1 1 34 ILE HG12 H 1.581 1.940 -3.382 1.00 . A A . 34 ILE HG12 1 1
3 1779 1 1 34 ILE HG13 H 1.640 3.699 -3.389 1.00 . A A . 34 ILE HG13 1 1
3 1780 1 1 34 ILE HG21 H 3.371 0.674 -3.933 1.00 . A A . 34 ILE HG21 1 1
3 1781 1 1 34 ILE HG22 H 5.035 1.241 -3.801 1.00 . A A . 34 ILE HG22 1 1
3 1782 1 1 34 ILE HG23 H 4.068 1.001 -2.346 1.00 . A A . 34 ILE HG23 1 1
3 1783 1 1 34 ILE N N 3.250 2.772 -1.007 1.00 . A A . 34 ILE N 1 1
3 1784 1 1 34 ILE O O 3.904 5.793 -2.809 1.00 . A A . 34 ILE O 1 1
3 1785 1 1 35 HIS C C 1.969 7.296 -0.550 1.00 . A A . 35 HIS C 1 1
3 1786 1 1 35 HIS CA C 1.449 6.421 -1.686 1.00 . A A . 35 HIS CA 1 1
3 1787 1 1 35 HIS CB C -0.069 6.273 -1.577 1.00 . A A . 35 HIS CB 1 1
3 1788 1 1 35 HIS CD2 C -1.428 4.585 -3.001 1.00 . A A . 35 HIS CD2 1 1
3 1789 1 1 35 HIS CE1 C -1.290 5.611 -4.934 1.00 . A A . 35 HIS CE1 1 1
3 1790 1 1 35 HIS CG C -0.707 5.714 -2.811 1.00 . A A . 35 HIS CG 1 1
3 1791 1 1 35 HIS H H 1.634 4.363 -1.224 1.00 . A A . 35 HIS H 1 1
3 1792 1 1 35 HIS HA H 1.689 6.893 -2.626 1.00 . A A . 35 HIS HA 1 1
3 1793 1 1 35 HIS HB2 H -0.301 5.611 -0.755 1.00 . A A . 35 HIS HB2 1 1
3 1794 1 1 35 HIS HB3 H -0.506 7.242 -1.386 1.00 . A A . 35 HIS HB3 1 1
3 1795 1 1 35 HIS HD1 H -0.179 7.179 -4.230 1.00 . A A . 35 HIS HD1 1 1
3 1796 1 1 35 HIS HD2 H -1.682 3.851 -2.249 1.00 . A A . 35 HIS HD2 1 1
3 1797 1 1 35 HIS HE1 H -1.403 5.851 -5.980 1.00 . A A . 35 HIS HE1 1 1
3 1798 1 1 35 HIS N N 2.088 5.110 -1.667 1.00 . A A . 35 HIS N 1 1
3 1799 1 1 35 HIS ND1 N -0.637 6.334 -4.041 1.00 . A A . 35 HIS ND1 1 1
3 1800 1 1 35 HIS NE2 N -1.779 4.544 -4.329 1.00 . A A . 35 HIS NE2 1 1
3 1801 1 1 35 HIS O O 2.502 8.383 -0.782 1.00 . A A . 35 HIS O 1 1
3 1802 1 1 36 THR C C 3.761 7.373 2.074 1.00 . A A . 36 THR C 1 1
3 1803 1 1 36 THR CA C 2.264 7.556 1.852 1.00 . A A . 36 THR CA 1 1
3 1804 1 1 36 THR CB C 1.511 7.114 3.120 1.00 . A A . 36 THR CB 1 1
3 1805 1 1 36 THR CG2 C 1.279 5.610 3.116 1.00 . A A . 36 THR CG2 1 1
3 1806 1 1 36 THR H H 1.380 5.946 0.801 1.00 . A A . 36 THR H 1 1
3 1807 1 1 36 THR HA H 2.060 8.604 1.685 1.00 . A A . 36 THR HA 1 1
3 1808 1 1 36 THR HB H 0.551 7.610 3.143 1.00 . A A . 36 THR HB 1 1
3 1809 1 1 36 THR HG1 H 1.661 7.864 4.938 1.00 . A A . 36 THR HG1 1 1
3 1810 1 1 36 THR HG21 H 2.020 5.135 2.490 1.00 . A A . 36 THR HG21 1 1
3 1811 1 1 36 THR HG22 H 0.293 5.398 2.730 1.00 . A A . 36 THR HG22 1 1
3 1812 1 1 36 THR HG23 H 1.362 5.230 4.123 1.00 . A A . 36 THR HG23 1 1
3 1813 1 1 36 THR N N 1.812 6.817 0.680 1.00 . A A . 36 THR N 1 1
3 1814 1 1 36 THR O O 4.241 6.253 2.242 1.00 . A A . 36 THR O 1 1
3 1815 1 1 36 THR OG1 O 2.255 7.483 4.286 1.00 . A A . 36 THR OG1 1 1
3 1816 1 1 37 GLY C C 6.694 9.254 1.265 1.00 . A A . 37 GLY C 1 1
3 1817 1 1 37 GLY CA C 5.930 8.422 2.276 1.00 . A A . 37 GLY CA 1 1
3 1818 1 1 37 GLY H H 4.057 9.348 1.934 1.00 . A A . 37 GLY H 1 1
3 1819 1 1 37 GLY HA2 H 6.158 8.781 3.268 1.00 . A A . 37 GLY HA2 1 1
3 1820 1 1 37 GLY HA3 H 6.251 7.393 2.194 1.00 . A A . 37 GLY HA3 1 1
3 1821 1 1 37 GLY N N 4.495 8.482 2.073 1.00 . A A . 37 GLY N 1 1
3 1822 1 1 37 GLY O O 7.524 10.084 1.636 1.00 . A A . 37 GLY O 1 1
3 1823 1 1 38 GLU C C 6.226 10.931 -1.562 1.00 . A A . 38 GLU C 1 1
3 1824 1 1 38 GLU CA C 7.085 9.765 -1.082 1.00 . A A . 38 GLU CA 1 1
3 1825 1 1 38 GLU CB C 7.400 8.833 -2.254 1.00 . A A . 38 GLU CB 1 1
3 1826 1 1 38 GLU CD C 8.653 8.505 -4.423 1.00 . A A . 38 GLU CD 1 1
3 1827 1 1 38 GLU CG C 8.460 9.376 -3.196 1.00 . A A . 38 GLU CG 1 1
3 1828 1 1 38 GLU H H 5.744 8.355 -0.248 1.00 . A A . 38 GLU H 1 1
3 1829 1 1 38 GLU HA H 8.011 10.154 -0.686 1.00 . A A . 38 GLU HA 1 1
3 1830 1 1 38 GLU HB2 H 7.744 7.886 -1.864 1.00 . A A . 38 GLU HB2 1 1
3 1831 1 1 38 GLU HB3 H 6.495 8.669 -2.821 1.00 . A A . 38 GLU HB3 1 1
3 1832 1 1 38 GLU HG2 H 8.166 10.364 -3.518 1.00 . A A . 38 GLU HG2 1 1
3 1833 1 1 38 GLU HG3 H 9.399 9.436 -2.665 1.00 . A A . 38 GLU HG3 1 1
3 1834 1 1 38 GLU N N 6.415 9.030 -0.015 1.00 . A A . 38 GLU N 1 1
3 1835 1 1 38 GLU O O 6.105 11.175 -2.762 1.00 . A A . 38 GLU O 1 1
3 1836 1 1 38 GLU OE1 O 8.656 7.265 -4.274 1.00 . A A . 38 GLU OE1 1 1
3 1837 1 1 38 GLU OE2 O 8.800 9.063 -5.530 1.00 . A A . 38 GLU OE2 1 1
3 1838 1 1 39 LYS C C 4.842 13.841 0.166 1.00 . A A . 39 LYS C 1 1
3 1839 1 1 39 LYS CA C 4.784 12.790 -0.938 1.00 . A A . 39 LYS CA 1 1
3 1840 1 1 39 LYS CB C 3.338 12.335 -1.148 1.00 . A A . 39 LYS CB 1 1
3 1841 1 1 39 LYS CD C 2.072 12.565 1.009 1.00 . A A . 39 LYS CD 1 1
3 1842 1 1 39 LYS CE C 1.125 11.835 1.950 1.00 . A A . 39 LYS CE 1 1
3 1843 1 1 39 LYS CG C 2.751 11.604 0.047 1.00 . A A . 39 LYS CG 1 1
3 1844 1 1 39 LYS H H 5.767 11.405 0.325 1.00 . A A . 39 LYS H 1 1
3 1845 1 1 39 LYS HA H 5.151 13.227 -1.854 1.00 . A A . 39 LYS HA 1 1
3 1846 1 1 39 LYS HB2 H 2.726 13.201 -1.350 1.00 . A A . 39 LYS HB2 1 1
3 1847 1 1 39 LYS HB3 H 3.302 11.673 -2.001 1.00 . A A . 39 LYS HB3 1 1
3 1848 1 1 39 LYS HD2 H 2.827 13.067 1.596 1.00 . A A . 39 LYS HD2 1 1
3 1849 1 1 39 LYS HD3 H 1.511 13.293 0.441 1.00 . A A . 39 LYS HD3 1 1
3 1850 1 1 39 LYS HE2 H 0.551 11.121 1.379 1.00 . A A . 39 LYS HE2 1 1
3 1851 1 1 39 LYS HE3 H 1.708 11.314 2.694 1.00 . A A . 39 LYS HE3 1 1
3 1852 1 1 39 LYS HG2 H 2.022 10.888 -0.303 1.00 . A A . 39 LYS HG2 1 1
3 1853 1 1 39 LYS HG3 H 3.545 11.088 0.568 1.00 . A A . 39 LYS HG3 1 1
3 1854 1 1 39 LYS HZ1 H 0.533 12.981 3.593 1.00 . A A . 39 LYS HZ1 1 1
3 1855 1 1 39 LYS HZ2 H -0.756 12.347 2.699 1.00 . A A . 39 LYS HZ2 1 1
3 1856 1 1 39 LYS HZ3 H 0.123 13.662 2.099 1.00 . A A . 39 LYS HZ3 1 1
3 1857 1 1 39 LYS N N 5.631 11.649 -0.615 1.00 . A A . 39 LYS N 1 1
3 1858 1 1 39 LYS NZ N 0.191 12.772 2.633 1.00 . A A . 39 LYS NZ 1 1
3 1859 1 1 39 LYS O O 5.074 13.535 1.336 1.00 . A A . 39 LYS O 1 1
3 1860 1 1 40 PRO C C 3.455 16.207 1.687 1.00 . A A . 40 PRO C 1 1
3 1861 1 1 40 PRO CA C 4.644 16.231 0.733 1.00 . A A . 40 PRO CA 1 1
3 1862 1 1 40 PRO CB C 4.576 17.461 -0.175 1.00 . A A . 40 PRO CB 1 1
3 1863 1 1 40 PRO CD C 4.340 15.547 -1.588 1.00 . A A . 40 PRO CD 1 1
3 1864 1 1 40 PRO CG C 3.911 16.978 -1.417 1.00 . A A . 40 PRO CG 1 1
3 1865 1 1 40 PRO HA H 5.561 16.252 1.304 1.00 . A A . 40 PRO HA 1 1
3 1866 1 1 40 PRO HB2 H 3.999 18.236 0.308 1.00 . A A . 40 PRO HB2 1 1
3 1867 1 1 40 PRO HB3 H 5.574 17.820 -0.376 1.00 . A A . 40 PRO HB3 1 1
3 1868 1 1 40 PRO HD2 H 3.542 14.963 -2.022 1.00 . A A . 40 PRO HD2 1 1
3 1869 1 1 40 PRO HD3 H 5.228 15.490 -2.200 1.00 . A A . 40 PRO HD3 1 1
3 1870 1 1 40 PRO HG2 H 2.839 17.037 -1.307 1.00 . A A . 40 PRO HG2 1 1
3 1871 1 1 40 PRO HG3 H 4.236 17.569 -2.261 1.00 . A A . 40 PRO HG3 1 1
3 1872 1 1 40 PRO N N 4.624 15.109 -0.211 1.00 . A A . 40 PRO N 1 1
3 1873 1 1 40 PRO O O 2.406 16.784 1.402 1.00 . A A . 40 PRO O 1 1
3 1874 1 1 41 SER C C 2.200 16.809 4.365 1.00 . A A . 41 SER C 1 1
3 1875 1 1 41 SER CA C 2.564 15.433 3.816 1.00 . A A . 41 SER CA 1 1
3 1876 1 1 41 SER CB C 2.995 14.513 4.960 1.00 . A A . 41 SER CB 1 1
3 1877 1 1 41 SER H H 4.484 15.095 2.992 1.00 . A A . 41 SER H 1 1
3 1878 1 1 41 SER HA H 1.696 15.010 3.333 1.00 . A A . 41 SER HA 1 1
3 1879 1 1 41 SER HB2 H 3.830 14.956 5.480 1.00 . A A . 41 SER HB2 1 1
3 1880 1 1 41 SER HB3 H 2.170 14.387 5.647 1.00 . A A . 41 SER HB3 1 1
3 1881 1 1 41 SER HG H 2.946 13.072 3.635 1.00 . A A . 41 SER HG 1 1
3 1882 1 1 41 SER N N 3.625 15.535 2.822 1.00 . A A . 41 SER N 1 1
3 1883 1 1 41 SER O O 1.035 17.206 4.356 1.00 . A A . 41 SER O 1 1
3 1884 1 1 41 SER OG O 3.383 13.240 4.473 1.00 . A A . 41 SER OG 1 1
3 1885 1 1 42 GLY C C 1.691 18.936 6.194 1.00 . A A . 42 GLY C 1 1
3 1886 1 1 42 GLY CA C 2.973 18.858 5.390 1.00 . A A . 42 GLY CA 1 1
3 1887 1 1 42 GLY H H 4.115 17.167 4.825 1.00 . A A . 42 GLY H 1 1
3 1888 1 1 42 GLY HA2 H 3.803 19.123 6.029 1.00 . A A . 42 GLY HA2 1 1
3 1889 1 1 42 GLY HA3 H 2.918 19.566 4.576 1.00 . A A . 42 GLY HA3 1 1
3 1890 1 1 42 GLY N N 3.207 17.534 4.844 1.00 . A A . 42 GLY N 1 1
3 1891 1 1 42 GLY O O 0.786 19.712 5.886 1.00 . A A . 42 GLY O 1 1
3 1892 1 1 43 PRO C C 0.281 19.336 8.967 1.00 . A A . 43 PRO C 1 1
3 1893 1 1 43 PRO CA C 0.421 18.074 8.122 1.00 . A A . 43 PRO CA 1 1
3 1894 1 1 43 PRO CB C 0.683 16.859 9.016 1.00 . A A . 43 PRO CB 1 1
3 1895 1 1 43 PRO CD C 2.639 17.163 7.677 1.00 . A A . 43 PRO CD 1 1
3 1896 1 1 43 PRO CG C 2.165 16.712 9.030 1.00 . A A . 43 PRO CG 1 1
3 1897 1 1 43 PRO HA H -0.486 17.919 7.556 1.00 . A A . 43 PRO HA 1 1
3 1898 1 1 43 PRO HB2 H 0.294 17.048 10.007 1.00 . A A . 43 PRO HB2 1 1
3 1899 1 1 43 PRO HB3 H 0.203 15.988 8.595 1.00 . A A . 43 PRO HB3 1 1
3 1900 1 1 43 PRO HD2 H 3.599 17.651 7.757 1.00 . A A . 43 PRO HD2 1 1
3 1901 1 1 43 PRO HD3 H 2.695 16.325 6.998 1.00 . A A . 43 PRO HD3 1 1
3 1902 1 1 43 PRO HG2 H 2.589 17.334 9.803 1.00 . A A . 43 PRO HG2 1 1
3 1903 1 1 43 PRO HG3 H 2.429 15.677 9.193 1.00 . A A . 43 PRO HG3 1 1
3 1904 1 1 43 PRO N N 1.599 18.115 7.251 1.00 . A A . 43 PRO N 1 1
3 1905 1 1 43 PRO O O -0.829 19.806 9.218 1.00 . A A . 43 PRO O 1 1
3 1906 1 1 44 SER C C 0.227 21.097 11.177 1.00 . A A . 44 SER C 1 1
3 1907 1 1 44 SER CA C 1.416 21.087 10.221 1.00 . A A . 44 SER CA 1 1
3 1908 1 1 44 SER CB C 1.381 22.332 9.333 1.00 . A A . 44 SER CB 1 1
3 1909 1 1 44 SER H H 2.267 19.459 9.167 1.00 . A A . 44 SER H 1 1
3 1910 1 1 44 SER HA H 2.328 21.093 10.799 1.00 . A A . 44 SER HA 1 1
3 1911 1 1 44 SER HB2 H 1.433 23.215 9.952 1.00 . A A . 44 SER HB2 1 1
3 1912 1 1 44 SER HB3 H 2.226 22.314 8.659 1.00 . A A . 44 SER HB3 1 1
3 1913 1 1 44 SER HG H -0.014 23.293 8.348 1.00 . A A . 44 SER HG 1 1
3 1914 1 1 44 SER N N 1.413 19.881 9.401 1.00 . A A . 44 SER N 1 1
3 1915 1 1 44 SER O O -0.421 22.126 11.368 1.00 . A A . 44 SER O 1 1
3 1916 1 1 44 SER OG O 0.189 22.381 8.568 1.00 . A A . 44 SER OG 1 1
3 1917 1 1 45 SER C C -0.661 19.698 14.143 1.00 . A A . 45 SER C 1 1
3 1918 1 1 45 SER CA C -1.166 19.817 12.709 1.00 . A A . 45 SER CA 1 1
3 1919 1 1 45 SER CB C -2.021 18.599 12.354 1.00 . A A . 45 SER CB 1 1
3 1920 1 1 45 SER H H 0.501 19.158 11.581 1.00 . A A . 45 SER H 1 1
3 1921 1 1 45 SER HA H -1.771 20.708 12.625 1.00 . A A . 45 SER HA 1 1
3 1922 1 1 45 SER HB2 H -1.383 17.808 11.990 1.00 . A A . 45 SER HB2 1 1
3 1923 1 1 45 SER HB3 H -2.545 18.262 13.236 1.00 . A A . 45 SER HB3 1 1
3 1924 1 1 45 SER HG H -3.266 19.824 11.466 1.00 . A A . 45 SER HG 1 1
3 1925 1 1 45 SER N N -0.053 19.944 11.775 1.00 . A A . 45 SER N 1 1
3 1926 1 1 45 SER O O 0.529 19.492 14.379 1.00 . A A . 45 SER O 1 1
3 1927 1 1 45 SER OG O -2.971 18.917 11.352 1.00 . A A . 45 SER OG 1 1
3 1928 1 1 46 GLY C C -2.034 18.711 17.250 1.00 . A A . 46 GLY C 1 1
3 1929 1 1 46 GLY CA C -1.205 19.734 16.499 1.00 . A A . 46 GLY CA 1 1
3 1930 1 1 46 GLY H H -2.510 19.993 14.852 1.00 . A A . 46 GLY H 1 1
3 1931 1 1 46 GLY HA2 H -0.163 19.456 16.566 1.00 . A A . 46 GLY HA2 1 1
3 1932 1 1 46 GLY HA3 H -1.340 20.700 16.962 1.00 . A A . 46 GLY HA3 1 1
3 1933 1 1 46 GLY N N -1.576 19.829 15.099 1.00 . A A . 46 GLY N 1 1
3 1934 1 1 46 GLY O O -1.577 17.583 17.428 1.00 . A A . 46 GLY O 1 1
3 1935 2 2 1 ZN ZN ZN -2.834 2.933 -4.554 1.00 . B A . 201 ZN ZN 1 1
4 1936 1 1 1 GLY C C -24.010 18.830 -13.892 1.00 . A A . 1 GLY C 1 1
4 1937 1 1 1 GLY CA C -23.157 19.409 -15.003 1.00 . A A . 1 GLY CA 1 1
4 1938 1 1 1 GLY H1 H -22.694 21.171 -13.924 1.00 . A A . 1 GLY H1 1 1
4 1939 1 1 1 GLY HA2 H -23.804 19.760 -15.794 1.00 . A A . 1 GLY HA2 1 1
4 1940 1 1 1 GLY HA3 H -22.518 18.631 -15.394 1.00 . A A . 1 GLY HA3 1 1
4 1941 1 1 1 GLY N N -22.329 20.511 -14.550 1.00 . A A . 1 GLY N 1 1
4 1942 1 1 1 GLY O O -24.598 19.569 -13.102 1.00 . A A . 1 GLY O 1 1
4 1943 1 1 2 SER C C -23.975 16.050 -11.854 1.00 . A A . 2 SER C 1 1
4 1944 1 1 2 SER CA C -24.873 16.826 -12.813 1.00 . A A . 2 SER CA 1 1
4 1945 1 1 2 SER CB C -25.880 15.877 -13.467 1.00 . A A . 2 SER CB 1 1
4 1946 1 1 2 SER H H -23.590 16.969 -14.491 1.00 . A A . 2 SER H 1 1
4 1947 1 1 2 SER HA H -25.411 17.579 -12.256 1.00 . A A . 2 SER HA 1 1
4 1948 1 1 2 SER HB2 H -26.384 15.308 -12.701 1.00 . A A . 2 SER HB2 1 1
4 1949 1 1 2 SER HB3 H -26.604 16.454 -14.024 1.00 . A A . 2 SER HB3 1 1
4 1950 1 1 2 SER HG H -25.544 15.132 -15.247 1.00 . A A . 2 SER HG 1 1
4 1951 1 1 2 SER N N -24.081 17.504 -13.832 1.00 . A A . 2 SER N 1 1
4 1952 1 1 2 SER O O -22.774 15.911 -12.086 1.00 . A A . 2 SER O 1 1
4 1953 1 1 2 SER OG O -25.233 14.979 -14.352 1.00 . A A . 2 SER OG 1 1
4 1954 1 1 3 SER C C -24.518 13.469 -9.466 1.00 . A A . 3 SER C 1 1
4 1955 1 1 3 SER CA C -23.822 14.790 -9.777 1.00 . A A . 3 SER CA 1 1
4 1956 1 1 3 SER CB C -23.664 15.610 -8.496 1.00 . A A . 3 SER CB 1 1
4 1957 1 1 3 SER H H -25.528 15.693 -10.646 1.00 . A A . 3 SER H 1 1
4 1958 1 1 3 SER HA H -22.843 14.580 -10.183 1.00 . A A . 3 SER HA 1 1
4 1959 1 1 3 SER HB2 H -23.335 16.607 -8.747 1.00 . A A . 3 SER HB2 1 1
4 1960 1 1 3 SER HB3 H -24.615 15.662 -7.986 1.00 . A A . 3 SER HB3 1 1
4 1961 1 1 3 SER HG H -22.994 14.133 -7.396 1.00 . A A . 3 SER HG 1 1
4 1962 1 1 3 SER N N -24.567 15.548 -10.775 1.00 . A A . 3 SER N 1 1
4 1963 1 1 3 SER O O -25.528 13.436 -8.763 1.00 . A A . 3 SER O 1 1
4 1964 1 1 3 SER OG O -22.711 15.021 -7.627 1.00 . A A . 3 SER OG 1 1
4 1965 1 1 4 GLY C C -23.508 10.020 -9.441 1.00 . A A . 4 GLY C 1 1
4 1966 1 1 4 GLY CA C -24.553 11.069 -9.766 1.00 . A A . 4 GLY CA 1 1
4 1967 1 1 4 GLY H H -23.166 12.465 -10.549 1.00 . A A . 4 GLY H 1 1
4 1968 1 1 4 GLY HA2 H -25.249 11.137 -8.943 1.00 . A A . 4 GLY HA2 1 1
4 1969 1 1 4 GLY HA3 H -25.088 10.764 -10.653 1.00 . A A . 4 GLY HA3 1 1
4 1970 1 1 4 GLY N N -23.971 12.379 -9.997 1.00 . A A . 4 GLY N 1 1
4 1971 1 1 4 GLY O O -22.448 9.975 -10.065 1.00 . A A . 4 GLY O 1 1
4 1972 1 1 5 SER C C -23.640 6.876 -7.608 1.00 . A A . 5 SER C 1 1
4 1973 1 1 5 SER CA C -22.882 8.124 -8.048 1.00 . A A . 5 SER CA 1 1
4 1974 1 1 5 SER CB C -21.987 8.619 -6.910 1.00 . A A . 5 SER CB 1 1
4 1975 1 1 5 SER H H -24.667 9.262 -7.999 1.00 . A A . 5 SER H 1 1
4 1976 1 1 5 SER HA H -22.264 7.875 -8.898 1.00 . A A . 5 SER HA 1 1
4 1977 1 1 5 SER HB2 H -22.589 9.147 -6.186 1.00 . A A . 5 SER HB2 1 1
4 1978 1 1 5 SER HB3 H -21.512 7.773 -6.436 1.00 . A A . 5 SER HB3 1 1
4 1979 1 1 5 SER HG H -20.435 9.032 -8.033 1.00 . A A . 5 SER HG 1 1
4 1980 1 1 5 SER N N -23.806 9.175 -8.459 1.00 . A A . 5 SER N 1 1
4 1981 1 1 5 SER O O -24.734 6.964 -7.051 1.00 . A A . 5 SER O 1 1
4 1982 1 1 5 SER OG O -20.983 9.495 -7.395 1.00 . A A . 5 SER OG 1 1
4 1983 1 1 6 SER C C -22.945 3.806 -6.315 1.00 . A A . 6 SER C 1 1
4 1984 1 1 6 SER CA C -23.669 4.444 -7.497 1.00 . A A . 6 SER CA 1 1
4 1985 1 1 6 SER CB C -23.664 3.487 -8.690 1.00 . A A . 6 SER CB 1 1
4 1986 1 1 6 SER H H -22.177 5.707 -8.310 1.00 . A A . 6 SER H 1 1
4 1987 1 1 6 SER HA H -24.691 4.645 -7.211 1.00 . A A . 6 SER HA 1 1
4 1988 1 1 6 SER HB2 H -24.269 3.900 -9.483 1.00 . A A . 6 SER HB2 1 1
4 1989 1 1 6 SER HB3 H -22.650 3.358 -9.040 1.00 . A A . 6 SER HB3 1 1
4 1990 1 1 6 SER HG H -23.667 1.850 -7.614 1.00 . A A . 6 SER HG 1 1
4 1991 1 1 6 SER N N -23.049 5.712 -7.863 1.00 . A A . 6 SER N 1 1
4 1992 1 1 6 SER O O -21.753 4.032 -6.108 1.00 . A A . 6 SER O 1 1
4 1993 1 1 6 SER OG O -24.188 2.220 -8.330 1.00 . A A . 6 SER OG 1 1
4 1994 1 1 7 GLY C C -22.848 0.871 -4.628 1.00 . A A . 7 GLY C 1 1
4 1995 1 1 7 GLY CA C -23.087 2.349 -4.391 1.00 . A A . 7 GLY CA 1 1
4 1996 1 1 7 GLY H H -24.621 2.865 -5.756 1.00 . A A . 7 GLY H 1 1
4 1997 1 1 7 GLY HA2 H -22.144 2.823 -4.161 1.00 . A A . 7 GLY HA2 1 1
4 1998 1 1 7 GLY HA3 H -23.751 2.463 -3.547 1.00 . A A . 7 GLY HA3 1 1
4 1999 1 1 7 GLY N N -23.675 3.008 -5.542 1.00 . A A . 7 GLY N 1 1
4 2000 1 1 7 GLY O O -23.573 0.024 -4.104 1.00 . A A . 7 GLY O 1 1
4 2001 1 1 8 THR C C -20.318 -1.311 -4.891 1.00 . A A . 8 THR C 1 1
4 2002 1 1 8 THR CA C -21.496 -0.828 -5.729 1.00 . A A . 8 THR CA 1 1
4 2003 1 1 8 THR CB C -21.158 -1.006 -7.221 1.00 . A A . 8 THR CB 1 1
4 2004 1 1 8 THR CG2 C -20.984 -2.478 -7.564 1.00 . A A . 8 THR CG2 1 1
4 2005 1 1 8 THR H H -21.286 1.277 -5.808 1.00 . A A . 8 THR H 1 1
4 2006 1 1 8 THR HA H -22.360 -1.436 -5.502 1.00 . A A . 8 THR HA 1 1
4 2007 1 1 8 THR HB H -20.231 -0.491 -7.428 1.00 . A A . 8 THR HB 1 1
4 2008 1 1 8 THR HG1 H -21.805 0.034 -8.766 1.00 . A A . 8 THR HG1 1 1
4 2009 1 1 8 THR HG21 H -20.092 -2.855 -7.087 1.00 . A A . 8 THR HG21 1 1
4 2010 1 1 8 THR HG22 H -20.893 -2.590 -8.635 1.00 . A A . 8 THR HG22 1 1
4 2011 1 1 8 THR HG23 H -21.842 -3.033 -7.216 1.00 . A A . 8 THR HG23 1 1
4 2012 1 1 8 THR N N -21.828 0.558 -5.421 1.00 . A A . 8 THR N 1 1
4 2013 1 1 8 THR O O -19.195 -0.832 -5.047 1.00 . A A . 8 THR O 1 1
4 2014 1 1 8 THR OG1 O -22.196 -0.442 -8.030 1.00 . A A . 8 THR OG1 1 1
4 2015 1 1 9 GLY C C -19.224 -4.249 -3.452 1.00 . A A . 9 GLY C 1 1
4 2016 1 1 9 GLY CA C -19.532 -2.795 -3.152 1.00 . A A . 9 GLY CA 1 1
4 2017 1 1 9 GLY H H -21.496 -2.606 -3.920 1.00 . A A . 9 GLY H 1 1
4 2018 1 1 9 GLY HA2 H -18.635 -2.211 -3.297 1.00 . A A . 9 GLY HA2 1 1
4 2019 1 1 9 GLY HA3 H -19.842 -2.710 -2.120 1.00 . A A . 9 GLY HA3 1 1
4 2020 1 1 9 GLY N N -20.581 -2.263 -4.001 1.00 . A A . 9 GLY N 1 1
4 2021 1 1 9 GLY O O -19.343 -5.109 -2.580 1.00 . A A . 9 GLY O 1 1
4 2022 1 1 10 LYS C C -17.030 -6.190 -4.860 1.00 . A A . 10 LYS C 1 1
4 2023 1 1 10 LYS CA C -18.504 -5.884 -5.105 1.00 . A A . 10 LYS CA 1 1
4 2024 1 1 10 LYS CB C -18.838 -6.081 -6.585 1.00 . A A . 10 LYS CB 1 1
4 2025 1 1 10 LYS CD C -20.817 -7.622 -6.719 1.00 . A A . 10 LYS CD 1 1
4 2026 1 1 10 LYS CE C -22.244 -7.776 -7.221 1.00 . A A . 10 LYS CE 1 1
4 2027 1 1 10 LYS CG C -20.327 -6.192 -6.864 1.00 . A A . 10 LYS CG 1 1
4 2028 1 1 10 LYS H H -18.754 -3.795 -5.341 1.00 . A A . 10 LYS H 1 1
4 2029 1 1 10 LYS HA H -19.103 -6.563 -4.516 1.00 . A A . 10 LYS HA 1 1
4 2030 1 1 10 LYS HB2 H -18.449 -5.243 -7.144 1.00 . A A . 10 LYS HB2 1 1
4 2031 1 1 10 LYS HB3 H -18.360 -6.987 -6.932 1.00 . A A . 10 LYS HB3 1 1
4 2032 1 1 10 LYS HD2 H -20.174 -8.274 -7.291 1.00 . A A . 10 LYS HD2 1 1
4 2033 1 1 10 LYS HD3 H -20.779 -7.902 -5.675 1.00 . A A . 10 LYS HD3 1 1
4 2034 1 1 10 LYS HE2 H -22.774 -6.851 -7.051 1.00 . A A . 10 LYS HE2 1 1
4 2035 1 1 10 LYS HE3 H -22.218 -7.986 -8.280 1.00 . A A . 10 LYS HE3 1 1
4 2036 1 1 10 LYS HG2 H -20.862 -5.566 -6.165 1.00 . A A . 10 LYS HG2 1 1
4 2037 1 1 10 LYS HG3 H -20.521 -5.855 -7.873 1.00 . A A . 10 LYS HG3 1 1
4 2038 1 1 10 LYS HZ1 H -23.537 -9.417 -7.205 1.00 . A A . 10 LYS HZ1 1 1
4 2039 1 1 10 LYS HZ2 H -23.584 -8.493 -5.788 1.00 . A A . 10 LYS HZ2 1 1
4 2040 1 1 10 LYS HZ3 H -22.278 -9.526 -6.081 1.00 . A A . 10 LYS HZ3 1 1
4 2041 1 1 10 LYS N N -18.830 -4.525 -4.690 1.00 . A A . 10 LYS N 1 1
4 2042 1 1 10 LYS NZ N -22.961 -8.881 -6.525 1.00 . A A . 10 LYS NZ 1 1
4 2043 1 1 10 LYS O O -16.690 -7.175 -4.204 1.00 . A A . 10 LYS O 1 1
4 2044 1 1 11 LYS C C -14.358 -5.699 -3.755 1.00 . A A . 11 LYS C 1 1
4 2045 1 1 11 LYS CA C -14.720 -5.515 -5.226 1.00 . A A . 11 LYS CA 1 1
4 2046 1 1 11 LYS CB C -13.969 -4.312 -5.800 1.00 . A A . 11 LYS CB 1 1
4 2047 1 1 11 LYS CD C -13.285 -3.011 -7.837 1.00 . A A . 11 LYS CD 1 1
4 2048 1 1 11 LYS CE C -14.197 -1.799 -7.715 1.00 . A A . 11 LYS CE 1 1
4 2049 1 1 11 LYS CG C -13.959 -4.270 -7.319 1.00 . A A . 11 LYS CG 1 1
4 2050 1 1 11 LYS H H -16.490 -4.571 -5.901 1.00 . A A . 11 LYS H 1 1
4 2051 1 1 11 LYS HA H -14.431 -6.402 -5.769 1.00 . A A . 11 LYS HA 1 1
4 2052 1 1 11 LYS HB2 H -14.434 -3.406 -5.439 1.00 . A A . 11 LYS HB2 1 1
4 2053 1 1 11 LYS HB3 H -12.946 -4.343 -5.455 1.00 . A A . 11 LYS HB3 1 1
4 2054 1 1 11 LYS HD2 H -12.388 -2.831 -7.264 1.00 . A A . 11 LYS HD2 1 1
4 2055 1 1 11 LYS HD3 H -13.027 -3.153 -8.877 1.00 . A A . 11 LYS HD3 1 1
4 2056 1 1 11 LYS HE2 H -15.215 -2.112 -7.891 1.00 . A A . 11 LYS HE2 1 1
4 2057 1 1 11 LYS HE3 H -14.111 -1.400 -6.715 1.00 . A A . 11 LYS HE3 1 1
4 2058 1 1 11 LYS HG2 H -13.424 -5.131 -7.690 1.00 . A A . 11 LYS HG2 1 1
4 2059 1 1 11 LYS HG3 H -14.978 -4.295 -7.677 1.00 . A A . 11 LYS HG3 1 1
4 2060 1 1 11 LYS HZ1 H -13.786 0.186 -8.217 1.00 . A A . 11 LYS HZ1 1 1
4 2061 1 1 11 LYS HZ2 H -14.561 -0.684 -9.444 1.00 . A A . 11 LYS HZ2 1 1
4 2062 1 1 11 LYS HZ3 H -12.919 -0.945 -9.130 1.00 . A A . 11 LYS HZ3 1 1
4 2063 1 1 11 LYS N N -16.158 -5.338 -5.389 1.00 . A A . 11 LYS N 1 1
4 2064 1 1 11 LYS NZ N -13.841 -0.736 -8.695 1.00 . A A . 11 LYS NZ 1 1
4 2065 1 1 11 LYS O O -14.958 -5.099 -2.864 1.00 . A A . 11 LYS O 1 1
4 2066 1 1 12 PRO C C -12.172 -5.633 -1.507 1.00 . A A . 12 PRO C 1 1
4 2067 1 1 12 PRO CA C -12.886 -6.827 -2.133 1.00 . A A . 12 PRO CA 1 1
4 2068 1 1 12 PRO CB C -11.911 -7.992 -2.325 1.00 . A A . 12 PRO CB 1 1
4 2069 1 1 12 PRO CD C -12.591 -7.296 -4.508 1.00 . A A . 12 PRO CD 1 1
4 2070 1 1 12 PRO CG C -11.435 -7.860 -3.730 1.00 . A A . 12 PRO CG 1 1
4 2071 1 1 12 PRO HA H -13.698 -7.136 -1.492 1.00 . A A . 12 PRO HA 1 1
4 2072 1 1 12 PRO HB2 H -11.096 -7.902 -1.620 1.00 . A A . 12 PRO HB2 1 1
4 2073 1 1 12 PRO HB3 H -12.428 -8.927 -2.169 1.00 . A A . 12 PRO HB3 1 1
4 2074 1 1 12 PRO HD2 H -12.236 -6.639 -5.288 1.00 . A A . 12 PRO HD2 1 1
4 2075 1 1 12 PRO HD3 H -13.189 -8.093 -4.926 1.00 . A A . 12 PRO HD3 1 1
4 2076 1 1 12 PRO HG2 H -10.592 -7.187 -3.770 1.00 . A A . 12 PRO HG2 1 1
4 2077 1 1 12 PRO HG3 H -11.160 -8.830 -4.117 1.00 . A A . 12 PRO HG3 1 1
4 2078 1 1 12 PRO N N -13.352 -6.547 -3.495 1.00 . A A . 12 PRO N 1 1
4 2079 1 1 12 PRO O O -12.490 -5.224 -0.390 1.00 . A A . 12 PRO O 1 1
4 2080 1 1 13 TYR C C -9.850 -3.145 -2.909 1.00 . A A . 13 TYR C 1 1
4 2081 1 1 13 TYR CA C -10.448 -3.933 -1.748 1.00 . A A . 13 TYR CA 1 1
4 2082 1 1 13 TYR CB C -9.337 -4.394 -0.804 1.00 . A A . 13 TYR CB 1 1
4 2083 1 1 13 TYR CD1 C -10.486 -4.956 1.373 1.00 . A A . 13 TYR CD1 1 1
4 2084 1 1 13 TYR CD2 C -9.555 -6.742 0.099 1.00 . A A . 13 TYR CD2 1 1
4 2085 1 1 13 TYR CE1 C -10.912 -5.855 2.332 1.00 . A A . 13 TYR CE1 1 1
4 2086 1 1 13 TYR CE2 C -9.979 -7.649 1.052 1.00 . A A . 13 TYR CE2 1 1
4 2087 1 1 13 TYR CG C -9.802 -5.382 0.242 1.00 . A A . 13 TYR CG 1 1
4 2088 1 1 13 TYR CZ C -10.657 -7.200 2.167 1.00 . A A . 13 TYR CZ 1 1
4 2089 1 1 13 TYR H H -11.001 -5.450 -3.116 1.00 . A A . 13 TYR H 1 1
4 2090 1 1 13 TYR HA H -11.126 -3.292 -1.204 1.00 . A A . 13 TYR HA 1 1
4 2091 1 1 13 TYR HB2 H -8.556 -4.866 -1.381 1.00 . A A . 13 TYR HB2 1 1
4 2092 1 1 13 TYR HB3 H -8.930 -3.535 -0.291 1.00 . A A . 13 TYR HB3 1 1
4 2093 1 1 13 TYR HD1 H -10.685 -3.901 1.500 1.00 . A A . 13 TYR HD1 1 1
4 2094 1 1 13 TYR HD2 H -9.024 -7.090 -0.775 1.00 . A A . 13 TYR HD2 1 1
4 2095 1 1 13 TYR HE1 H -11.443 -5.504 3.205 1.00 . A A . 13 TYR HE1 1 1
4 2096 1 1 13 TYR HE2 H -9.779 -8.702 0.923 1.00 . A A . 13 TYR HE2 1 1
4 2097 1 1 13 TYR HH H -11.623 -8.773 2.703 1.00 . A A . 13 TYR HH 1 1
4 2098 1 1 13 TYR N N -11.208 -5.079 -2.233 1.00 . A A . 13 TYR N 1 1
4 2099 1 1 13 TYR O O -9.131 -3.694 -3.744 1.00 . A A . 13 TYR O 1 1
4 2100 1 1 13 TYR OH O -11.079 -8.099 3.119 1.00 . A A . 13 TYR OH 1 1
4 2101 1 1 14 LYS C C -8.936 0.232 -3.423 1.00 . A A . 14 LYS C 1 1
4 2102 1 1 14 LYS CA C -9.645 -0.984 -4.011 1.00 . A A . 14 LYS CA 1 1
4 2103 1 1 14 LYS CB C -10.790 -0.529 -4.920 1.00 . A A . 14 LYS CB 1 1
4 2104 1 1 14 LYS CD C -11.477 1.086 -6.717 1.00 . A A . 14 LYS CD 1 1
4 2105 1 1 14 LYS CE C -10.985 2.049 -7.786 1.00 . A A . 14 LYS CE 1 1
4 2106 1 1 14 LYS CG C -10.330 0.294 -6.111 1.00 . A A . 14 LYS CG 1 1
4 2107 1 1 14 LYS H H -10.731 -1.471 -2.261 1.00 . A A . 14 LYS H 1 1
4 2108 1 1 14 LYS HA H -8.937 -1.551 -4.595 1.00 . A A . 14 LYS HA 1 1
4 2109 1 1 14 LYS HB2 H -11.308 -1.401 -5.290 1.00 . A A . 14 LYS HB2 1 1
4 2110 1 1 14 LYS HB3 H -11.478 0.069 -4.340 1.00 . A A . 14 LYS HB3 1 1
4 2111 1 1 14 LYS HD2 H -12.181 0.400 -7.163 1.00 . A A . 14 LYS HD2 1 1
4 2112 1 1 14 LYS HD3 H -11.966 1.650 -5.935 1.00 . A A . 14 LYS HD3 1 1
4 2113 1 1 14 LYS HE2 H -11.725 2.823 -7.923 1.00 . A A . 14 LYS HE2 1 1
4 2114 1 1 14 LYS HE3 H -10.058 2.493 -7.454 1.00 . A A . 14 LYS HE3 1 1
4 2115 1 1 14 LYS HG2 H -9.564 0.982 -5.787 1.00 . A A . 14 LYS HG2 1 1
4 2116 1 1 14 LYS HG3 H -9.927 -0.370 -6.862 1.00 . A A . 14 LYS HG3 1 1
4 2117 1 1 14 LYS HZ1 H -9.737 1.321 -9.295 1.00 . A A . 14 LYS HZ1 1 1
4 2118 1 1 14 LYS HZ2 H -11.233 1.879 -9.853 1.00 . A A . 14 LYS HZ2 1 1
4 2119 1 1 14 LYS HZ3 H -11.131 0.394 -9.052 1.00 . A A . 14 LYS HZ3 1 1
4 2120 1 1 14 LYS N N -10.153 -1.852 -2.955 1.00 . A A . 14 LYS N 1 1
4 2121 1 1 14 LYS NZ N -10.755 1.362 -9.088 1.00 . A A . 14 LYS NZ 1 1
4 2122 1 1 14 LYS O O -9.332 0.749 -2.378 1.00 . A A . 14 LYS O 1 1
4 2123 1 1 15 CYS C C -7.746 3.137 -4.150 1.00 . A A . 15 CYS C 1 1
4 2124 1 1 15 CYS CA C -7.122 1.839 -3.646 1.00 . A A . 15 CYS CA 1 1
4 2125 1 1 15 CYS CB C -5.672 1.738 -4.126 1.00 . A A . 15 CYS CB 1 1
4 2126 1 1 15 CYS H H -7.618 0.229 -4.928 1.00 . A A . 15 CYS H 1 1
4 2127 1 1 15 CYS HA H -7.135 1.842 -2.567 1.00 . A A . 15 CYS HA 1 1
4 2128 1 1 15 CYS HB2 H -5.365 0.703 -4.102 1.00 . A A . 15 CYS HB2 1 1
4 2129 1 1 15 CYS HB3 H -5.610 2.104 -5.140 1.00 . A A . 15 CYS HB3 1 1
4 2130 1 1 15 CYS N N -7.886 0.684 -4.101 1.00 . A A . 15 CYS N 1 1
4 2131 1 1 15 CYS O O -7.794 3.389 -5.353 1.00 . A A . 15 CYS O 1 1
4 2132 1 1 15 CYS SG S -4.488 2.689 -3.119 1.00 . A A . 15 CYS SG 1 1
4 2133 1 1 16 ASN C C -7.791 6.276 -3.908 1.00 . A A . 16 ASN C 1 1
4 2134 1 1 16 ASN CA C -8.847 5.229 -3.568 1.00 . A A . 16 ASN CA 1 1
4 2135 1 1 16 ASN CB C -9.721 5.726 -2.415 1.00 . A A . 16 ASN CB 1 1
4 2136 1 1 16 ASN CG C -11.009 4.936 -2.284 1.00 . A A . 16 ASN CG 1 1
4 2137 1 1 16 ASN H H -8.158 3.701 -2.276 1.00 . A A . 16 ASN H 1 1
4 2138 1 1 16 ASN HA H -9.469 5.067 -4.436 1.00 . A A . 16 ASN HA 1 1
4 2139 1 1 16 ASN HB2 H -9.171 5.636 -1.490 1.00 . A A . 16 ASN HB2 1 1
4 2140 1 1 16 ASN HB3 H -9.971 6.763 -2.581 1.00 . A A . 16 ASN HB3 1 1
4 2141 1 1 16 ASN HD21 H -11.853 6.030 -3.715 1.00 . A A . 16 ASN HD21 1 1
4 2142 1 1 16 ASN HD22 H -12.848 4.796 -3.026 1.00 . A A . 16 ASN HD22 1 1
4 2143 1 1 16 ASN N N -8.225 3.957 -3.219 1.00 . A A . 16 ASN N 1 1
4 2144 1 1 16 ASN ND2 N -12.004 5.290 -3.090 1.00 . A A . 16 ASN ND2 1 1
4 2145 1 1 16 ASN O O -8.110 7.442 -4.138 1.00 . A A . 16 ASN O 1 1
4 2146 1 1 16 ASN OD1 O -11.108 4.020 -1.469 1.00 . A A . 16 ASN OD1 1 1
4 2147 1 1 17 GLU C C -5.047 6.655 -5.725 1.00 . A A . 17 GLU C 1 1
4 2148 1 1 17 GLU CA C -5.429 6.752 -4.251 1.00 . A A . 17 GLU CA 1 1
4 2149 1 1 17 GLU CB C -4.215 6.430 -3.377 1.00 . A A . 17 GLU CB 1 1
4 2150 1 1 17 GLU CD C -4.184 8.041 -1.431 1.00 . A A . 17 GLU CD 1 1
4 2151 1 1 17 GLU CG C -4.466 6.624 -1.891 1.00 . A A . 17 GLU CG 1 1
4 2152 1 1 17 GLU H H -6.340 4.909 -3.747 1.00 . A A . 17 GLU H 1 1
4 2153 1 1 17 GLU HA H -5.754 7.759 -4.041 1.00 . A A . 17 GLU HA 1 1
4 2154 1 1 17 GLU HB2 H -3.930 5.401 -3.542 1.00 . A A . 17 GLU HB2 1 1
4 2155 1 1 17 GLU HB3 H -3.397 7.072 -3.668 1.00 . A A . 17 GLU HB3 1 1
4 2156 1 1 17 GLU HG2 H -5.500 6.394 -1.681 1.00 . A A . 17 GLU HG2 1 1
4 2157 1 1 17 GLU HG3 H -3.829 5.949 -1.340 1.00 . A A . 17 GLU HG3 1 1
4 2158 1 1 17 GLU N N -6.532 5.850 -3.939 1.00 . A A . 17 GLU N 1 1
4 2159 1 1 17 GLU O O -4.902 7.669 -6.409 1.00 . A A . 17 GLU O 1 1
4 2160 1 1 17 GLU OE1 O -4.266 8.964 -2.270 1.00 . A A . 17 GLU OE1 1 1
4 2161 1 1 17 GLU OE2 O -3.880 8.228 -0.235 1.00 . A A . 17 GLU OE2 1 1
4 2162 1 1 18 CYS C C -5.623 4.439 -8.335 1.00 . A A . 18 CYS C 1 1
4 2163 1 1 18 CYS CA C -4.520 5.197 -7.601 1.00 . A A . 18 CYS CA 1 1
4 2164 1 1 18 CYS CB C -3.208 4.414 -7.683 1.00 . A A . 18 CYS CB 1 1
4 2165 1 1 18 CYS H H -5.015 4.658 -5.615 1.00 . A A . 18 CYS H 1 1
4 2166 1 1 18 CYS HA H -4.386 6.158 -8.074 1.00 . A A . 18 CYS HA 1 1
4 2167 1 1 18 CYS HB2 H -2.952 4.261 -8.721 1.00 . A A . 18 CYS HB2 1 1
4 2168 1 1 18 CYS HB3 H -2.426 4.987 -7.206 1.00 . A A . 18 CYS HB3 1 1
4 2169 1 1 18 CYS N N -4.886 5.428 -6.209 1.00 . A A . 18 CYS N 1 1
4 2170 1 1 18 CYS O O -5.982 4.779 -9.461 1.00 . A A . 18 CYS O 1 1
4 2171 1 1 18 CYS SG S -3.266 2.779 -6.882 1.00 . A A . 18 CYS SG 1 1
4 2172 1 1 19 GLY C C -6.791 1.186 -8.549 1.00 . A A . 19 GLY C 1 1
4 2173 1 1 19 GLY CA C -7.214 2.618 -8.291 1.00 . A A . 19 GLY CA 1 1
4 2174 1 1 19 GLY H H -5.832 3.183 -6.789 1.00 . A A . 19 GLY H 1 1
4 2175 1 1 19 GLY HA2 H -8.070 2.617 -7.632 1.00 . A A . 19 GLY HA2 1 1
4 2176 1 1 19 GLY HA3 H -7.496 3.073 -9.229 1.00 . A A . 19 GLY HA3 1 1
4 2177 1 1 19 GLY N N -6.158 3.408 -7.686 1.00 . A A . 19 GLY N 1 1
4 2178 1 1 19 GLY O O -7.082 0.626 -9.607 1.00 . A A . 19 GLY O 1 1
4 2179 1 1 20 LYS C C -6.400 -1.707 -6.764 1.00 . A A . 20 LYS C 1 1
4 2180 1 1 20 LYS CA C -5.636 -0.785 -7.709 1.00 . A A . 20 LYS CA 1 1
4 2181 1 1 20 LYS CB C -4.136 -0.868 -7.418 1.00 . A A . 20 LYS CB 1 1
4 2182 1 1 20 LYS CD C -1.867 -0.223 -8.280 1.00 . A A . 20 LYS CD 1 1
4 2183 1 1 20 LYS CE C -0.933 -0.255 -9.480 1.00 . A A . 20 LYS CE 1 1
4 2184 1 1 20 LYS CG C -3.266 -0.684 -8.649 1.00 . A A . 20 LYS CG 1 1
4 2185 1 1 20 LYS H H -5.900 1.089 -6.762 1.00 . A A . 20 LYS H 1 1
4 2186 1 1 20 LYS HA H -5.815 -1.104 -8.725 1.00 . A A . 20 LYS HA 1 1
4 2187 1 1 20 LYS HB2 H -3.878 -0.101 -6.703 1.00 . A A . 20 LYS HB2 1 1
4 2188 1 1 20 LYS HB3 H -3.917 -1.835 -6.990 1.00 . A A . 20 LYS HB3 1 1
4 2189 1 1 20 LYS HD2 H -1.917 0.789 -7.905 1.00 . A A . 20 LYS HD2 1 1
4 2190 1 1 20 LYS HD3 H -1.474 -0.874 -7.511 1.00 . A A . 20 LYS HD3 1 1
4 2191 1 1 20 LYS HE2 H 0.081 -0.357 -9.128 1.00 . A A . 20 LYS HE2 1 1
4 2192 1 1 20 LYS HE3 H -1.189 -1.106 -10.095 1.00 . A A . 20 LYS HE3 1 1
4 2193 1 1 20 LYS HG2 H -3.197 -1.625 -9.174 1.00 . A A . 20 LYS HG2 1 1
4 2194 1 1 20 LYS HG3 H -3.721 0.056 -9.293 1.00 . A A . 20 LYS HG3 1 1
4 2195 1 1 20 LYS HZ1 H -1.687 1.659 -9.845 1.00 . A A . 20 LYS HZ1 1 1
4 2196 1 1 20 LYS HZ2 H -1.404 0.755 -11.247 1.00 . A A . 20 LYS HZ2 1 1
4 2197 1 1 20 LYS HZ3 H -0.106 1.428 -10.398 1.00 . A A . 20 LYS HZ3 1 1
4 2198 1 1 20 LYS N N -6.101 0.591 -7.582 1.00 . A A . 20 LYS N 1 1
4 2199 1 1 20 LYS NZ N -1.040 0.984 -10.300 1.00 . A A . 20 LYS NZ 1 1
4 2200 1 1 20 LYS O O -6.499 -1.440 -5.566 1.00 . A A . 20 LYS O 1 1
4 2201 1 1 21 VAL C C -6.815 -4.939 -6.110 1.00 . A A . 21 VAL C 1 1
4 2202 1 1 21 VAL CA C -7.689 -3.757 -6.513 1.00 . A A . 21 VAL CA 1 1
4 2203 1 1 21 VAL CB C -8.918 -4.279 -7.279 1.00 . A A . 21 VAL CB 1 1
4 2204 1 1 21 VAL CG1 C -9.698 -5.269 -6.427 1.00 . A A . 21 VAL CG1 1 1
4 2205 1 1 21 VAL CG2 C -9.805 -3.123 -7.715 1.00 . A A . 21 VAL CG2 1 1
4 2206 1 1 21 VAL H H -6.823 -2.953 -8.269 1.00 . A A . 21 VAL H 1 1
4 2207 1 1 21 VAL HA H -8.034 -3.255 -5.621 1.00 . A A . 21 VAL HA 1 1
4 2208 1 1 21 VAL HB H -8.574 -4.794 -8.164 1.00 . A A . 21 VAL HB 1 1
4 2209 1 1 21 VAL HG11 H -9.023 -6.014 -6.033 1.00 . A A . 21 VAL HG11 1 1
4 2210 1 1 21 VAL HG12 H -10.174 -4.745 -5.611 1.00 . A A . 21 VAL HG12 1 1
4 2211 1 1 21 VAL HG13 H -10.451 -5.751 -7.033 1.00 . A A . 21 VAL HG13 1 1
4 2212 1 1 21 VAL HG21 H -9.189 -2.297 -8.036 1.00 . A A . 21 VAL HG21 1 1
4 2213 1 1 21 VAL HG22 H -10.435 -3.442 -8.532 1.00 . A A . 21 VAL HG22 1 1
4 2214 1 1 21 VAL HG23 H -10.423 -2.810 -6.885 1.00 . A A . 21 VAL HG23 1 1
4 2215 1 1 21 VAL N N -6.937 -2.794 -7.309 1.00 . A A . 21 VAL N 1 1
4 2216 1 1 21 VAL O O -5.896 -5.322 -6.835 1.00 . A A . 21 VAL O 1 1
4 2217 1 1 22 PHE C C -7.264 -7.657 -3.755 1.00 . A A . 22 PHE C 1 1
4 2218 1 1 22 PHE CA C -6.347 -6.653 -4.447 1.00 . A A . 22 PHE CA 1 1
4 2219 1 1 22 PHE CB C -5.262 -6.183 -3.475 1.00 . A A . 22 PHE CB 1 1
4 2220 1 1 22 PHE CD1 C -4.988 -3.723 -3.892 1.00 . A A . 22 PHE CD1 1 1
4 2221 1 1 22 PHE CD2 C -3.221 -5.186 -4.541 1.00 . A A . 22 PHE CD2 1 1
4 2222 1 1 22 PHE CE1 C -4.266 -2.640 -4.356 1.00 . A A . 22 PHE CE1 1 1
4 2223 1 1 22 PHE CE2 C -2.493 -4.107 -5.007 1.00 . A A . 22 PHE CE2 1 1
4 2224 1 1 22 PHE CG C -4.475 -5.007 -3.980 1.00 . A A . 22 PHE CG 1 1
4 2225 1 1 22 PHE CZ C -3.017 -2.832 -4.913 1.00 . A A . 22 PHE CZ 1 1
4 2226 1 1 22 PHE H H -7.850 -5.163 -4.414 1.00 . A A . 22 PHE H 1 1
4 2227 1 1 22 PHE HA H -5.877 -7.135 -5.291 1.00 . A A . 22 PHE HA 1 1
4 2228 1 1 22 PHE HB2 H -5.724 -5.896 -2.543 1.00 . A A . 22 PHE HB2 1 1
4 2229 1 1 22 PHE HB3 H -4.572 -6.994 -3.297 1.00 . A A . 22 PHE HB3 1 1
4 2230 1 1 22 PHE HD1 H -5.965 -3.572 -3.456 1.00 . A A . 22 PHE HD1 1 1
4 2231 1 1 22 PHE HD2 H -2.810 -6.184 -4.615 1.00 . A A . 22 PHE HD2 1 1
4 2232 1 1 22 PHE HE1 H -4.677 -1.645 -4.281 1.00 . A A . 22 PHE HE1 1 1
4 2233 1 1 22 PHE HE2 H -1.517 -4.261 -5.441 1.00 . A A . 22 PHE HE2 1 1
4 2234 1 1 22 PHE HZ H -2.451 -1.988 -5.276 1.00 . A A . 22 PHE HZ 1 1
4 2235 1 1 22 PHE N N -7.106 -5.514 -4.948 1.00 . A A . 22 PHE N 1 1
4 2236 1 1 22 PHE O O -7.837 -7.371 -2.703 1.00 . A A . 22 PHE O 1 1
4 2237 1 1 23 THR C C -8.206 -9.873 -2.274 1.00 . A A . 23 THR C 1 1
4 2238 1 1 23 THR CA C -8.248 -9.883 -3.797 1.00 . A A . 23 THR CA 1 1
4 2239 1 1 23 THR CB C -7.826 -11.276 -4.302 1.00 . A A . 23 THR CB 1 1
4 2240 1 1 23 THR CG2 C -8.807 -12.341 -3.835 1.00 . A A . 23 THR CG2 1 1
4 2241 1 1 23 THR H H -6.917 -9.005 -5.189 1.00 . A A . 23 THR H 1 1
4 2242 1 1 23 THR HA H -9.262 -9.697 -4.121 1.00 . A A . 23 THR HA 1 1
4 2243 1 1 23 THR HB H -6.849 -11.506 -3.903 1.00 . A A . 23 THR HB 1 1
4 2244 1 1 23 THR HG1 H -6.949 -11.711 -6.014 1.00 . A A . 23 THR HG1 1 1
4 2245 1 1 23 THR HG21 H -9.809 -11.939 -3.853 1.00 . A A . 23 THR HG21 1 1
4 2246 1 1 23 THR HG22 H -8.558 -12.642 -2.828 1.00 . A A . 23 THR HG22 1 1
4 2247 1 1 23 THR HG23 H -8.749 -13.196 -4.491 1.00 . A A . 23 THR HG23 1 1
4 2248 1 1 23 THR N N -7.399 -8.837 -4.353 1.00 . A A . 23 THR N 1 1
4 2249 1 1 23 THR O O -9.235 -10.015 -1.615 1.00 . A A . 23 THR O 1 1
4 2250 1 1 23 THR OG1 O -7.758 -11.278 -5.733 1.00 . A A . 23 THR OG1 1 1
4 2251 1 1 24 GLN C C -6.456 -8.277 0.202 1.00 . A A . 24 GLN C 1 1
4 2252 1 1 24 GLN CA C -6.834 -9.676 -0.273 1.00 . A A . 24 GLN CA 1 1
4 2253 1 1 24 GLN CB C -5.760 -10.679 0.151 1.00 . A A . 24 GLN CB 1 1
4 2254 1 1 24 GLN CD C -6.897 -12.573 1.378 1.00 . A A . 24 GLN CD 1 1
4 2255 1 1 24 GLN CG C -6.223 -12.126 0.096 1.00 . A A . 24 GLN CG 1 1
4 2256 1 1 24 GLN H H -6.226 -9.597 -2.299 1.00 . A A . 24 GLN H 1 1
4 2257 1 1 24 GLN HA H -7.773 -9.955 0.180 1.00 . A A . 24 GLN HA 1 1
4 2258 1 1 24 GLN HB2 H -4.906 -10.572 -0.500 1.00 . A A . 24 GLN HB2 1 1
4 2259 1 1 24 GLN HB3 H -5.459 -10.459 1.165 1.00 . A A . 24 GLN HB3 1 1
4 2260 1 1 24 GLN HE21 H -8.610 -12.854 0.409 1.00 . A A . 24 GLN HE21 1 1
4 2261 1 1 24 GLN HE22 H -8.638 -13.204 2.101 1.00 . A A . 24 GLN HE22 1 1
4 2262 1 1 24 GLN HG2 H -6.924 -12.236 -0.718 1.00 . A A . 24 GLN HG2 1 1
4 2263 1 1 24 GLN HG3 H -5.365 -12.758 -0.082 1.00 . A A . 24 GLN HG3 1 1
4 2264 1 1 24 GLN N N -7.009 -9.704 -1.721 1.00 . A A . 24 GLN N 1 1
4 2265 1 1 24 GLN NE2 N -8.178 -12.911 1.288 1.00 . A A . 24 GLN NE2 1 1
4 2266 1 1 24 GLN O O -5.706 -7.566 -0.465 1.00 . A A . 24 GLN O 1 1
4 2267 1 1 24 GLN OE1 O -6.273 -12.614 2.439 1.00 . A A . 24 GLN OE1 1 1
4 2268 1 1 25 ASN C C -5.207 -6.402 2.184 1.00 . A A . 25 ASN C 1 1
4 2269 1 1 25 ASN CA C -6.700 -6.574 1.924 1.00 . A A . 25 ASN CA 1 1
4 2270 1 1 25 ASN CB C -7.481 -6.377 3.225 1.00 . A A . 25 ASN CB 1 1
4 2271 1 1 25 ASN CG C -7.105 -7.394 4.285 1.00 . A A . 25 ASN CG 1 1
4 2272 1 1 25 ASN H H -7.573 -8.501 1.846 1.00 . A A . 25 ASN H 1 1
4 2273 1 1 25 ASN HA H -7.017 -5.831 1.208 1.00 . A A . 25 ASN HA 1 1
4 2274 1 1 25 ASN HB2 H -7.278 -5.389 3.613 1.00 . A A . 25 ASN HB2 1 1
4 2275 1 1 25 ASN HB3 H -8.537 -6.469 3.022 1.00 . A A . 25 ASN HB3 1 1
4 2276 1 1 25 ASN HD21 H -6.444 -5.944 5.476 1.00 . A A . 25 ASN HD21 1 1
4 2277 1 1 25 ASN HD22 H -6.314 -7.549 6.102 1.00 . A A . 25 ASN HD22 1 1
4 2278 1 1 25 ASN N N -6.982 -7.889 1.360 1.00 . A A . 25 ASN N 1 1
4 2279 1 1 25 ASN ND2 N -6.567 -6.914 5.401 1.00 . A A . 25 ASN ND2 1 1
4 2280 1 1 25 ASN O O -4.611 -5.396 1.798 1.00 . A A . 25 ASN O 1 1
4 2281 1 1 25 ASN OD1 O -7.296 -8.596 4.104 1.00 . A A . 25 ASN OD1 1 1
4 2282 1 1 26 SER C C -2.379 -6.844 1.960 1.00 . A A . 26 SER C 1 1
4 2283 1 1 26 SER CA C -3.184 -7.348 3.154 1.00 . A A . 26 SER CA 1 1
4 2284 1 1 26 SER CB C -2.690 -8.735 3.568 1.00 . A A . 26 SER CB 1 1
4 2285 1 1 26 SER H H -5.137 -8.167 3.121 1.00 . A A . 26 SER H 1 1
4 2286 1 1 26 SER HA H -3.047 -6.665 3.979 1.00 . A A . 26 SER HA 1 1
4 2287 1 1 26 SER HB2 H -1.610 -8.744 3.569 1.00 . A A . 26 SER HB2 1 1
4 2288 1 1 26 SER HB3 H -3.053 -8.962 4.560 1.00 . A A . 26 SER HB3 1 1
4 2289 1 1 26 SER HG H -2.958 -9.466 1.771 1.00 . A A . 26 SER HG 1 1
4 2290 1 1 26 SER N N -4.608 -7.391 2.840 1.00 . A A . 26 SER N 1 1
4 2291 1 1 26 SER O O -1.462 -6.037 2.111 1.00 . A A . 26 SER O 1 1
4 2292 1 1 26 SER OG O -3.154 -9.730 2.673 1.00 . A A . 26 SER OG 1 1
4 2293 1 1 27 HIS C C -2.150 -5.419 -0.665 1.00 . A A . 27 HIS C 1 1
4 2294 1 1 27 HIS CA C -2.041 -6.926 -0.450 1.00 . A A . 27 HIS CA 1 1
4 2295 1 1 27 HIS CB C -2.621 -7.668 -1.654 1.00 . A A . 27 HIS CB 1 1
4 2296 1 1 27 HIS CD2 C -1.456 -9.920 -1.109 1.00 . A A . 27 HIS CD2 1 1
4 2297 1 1 27 HIS CE1 C -1.066 -10.584 -3.162 1.00 . A A . 27 HIS CE1 1 1
4 2298 1 1 27 HIS CG C -1.936 -8.968 -1.943 1.00 . A A . 27 HIS CG 1 1
4 2299 1 1 27 HIS H H -3.470 -7.967 0.716 1.00 . A A . 27 HIS H 1 1
4 2300 1 1 27 HIS HA H -1.000 -7.188 -0.344 1.00 . A A . 27 HIS HA 1 1
4 2301 1 1 27 HIS HB2 H -3.665 -7.877 -1.472 1.00 . A A . 27 HIS HB2 1 1
4 2302 1 1 27 HIS HB3 H -2.532 -7.043 -2.531 1.00 . A A . 27 HIS HB3 1 1
4 2303 1 1 27 HIS HD2 H -1.488 -9.903 -0.029 1.00 . A A . 27 HIS HD2 1 1
4 2304 1 1 27 HIS HE1 H -0.741 -11.172 -4.008 1.00 . A A . 27 HIS HE1 1 1
4 2305 1 1 27 HIS HE2 H -0.576 -11.772 -1.567 1.00 . A A . 27 HIS HE2 1 1
4 2306 1 1 27 HIS N N -2.730 -7.327 0.772 1.00 . A A . 27 HIS N 1 1
4 2307 1 1 27 HIS ND1 N -1.675 -9.414 -3.222 1.00 . A A . 27 HIS ND1 1 1
4 2308 1 1 27 HIS NE2 N -0.920 -10.914 -1.891 1.00 . A A . 27 HIS NE2 1 1
4 2309 1 1 27 HIS O O -1.191 -4.771 -1.088 1.00 . A A . 27 HIS O 1 1
4 2310 1 1 28 LEU C C -2.849 -2.642 0.556 1.00 . A A . 28 LEU C 1 1
4 2311 1 1 28 LEU CA C -3.557 -3.437 -0.536 1.00 . A A . 28 LEU CA 1 1
4 2312 1 1 28 LEU CB C -5.057 -3.140 -0.507 1.00 . A A . 28 LEU CB 1 1
4 2313 1 1 28 LEU CD1 C -4.951 -0.954 -1.730 1.00 . A A . 28 LEU CD1 1 1
4 2314 1 1 28 LEU CD2 C -6.956 -1.511 -0.342 1.00 . A A . 28 LEU CD2 1 1
4 2315 1 1 28 LEU CG C -5.448 -1.662 -0.479 1.00 . A A . 28 LEU CG 1 1
4 2316 1 1 28 LEU H H -4.049 -5.435 -0.040 1.00 . A A . 28 LEU H 1 1
4 2317 1 1 28 LEU HA H -3.158 -3.143 -1.495 1.00 . A A . 28 LEU HA 1 1
4 2318 1 1 28 LEU HB2 H -5.498 -3.581 -1.388 1.00 . A A . 28 LEU HB2 1 1
4 2319 1 1 28 LEU HB3 H -5.470 -3.609 0.374 1.00 . A A . 28 LEU HB3 1 1
4 2320 1 1 28 LEU HD11 H -4.608 0.036 -1.471 1.00 . A A . 28 LEU HD11 1 1
4 2321 1 1 28 LEU HD12 H -5.756 -0.880 -2.446 1.00 . A A . 28 LEU HD12 1 1
4 2322 1 1 28 LEU HD13 H -4.136 -1.517 -2.162 1.00 . A A . 28 LEU HD13 1 1
4 2323 1 1 28 LEU HD21 H -7.262 -0.564 -0.760 1.00 . A A . 28 LEU HD21 1 1
4 2324 1 1 28 LEU HD22 H -7.228 -1.549 0.702 1.00 . A A . 28 LEU HD22 1 1
4 2325 1 1 28 LEU HD23 H -7.447 -2.315 -0.871 1.00 . A A . 28 LEU HD23 1 1
4 2326 1 1 28 LEU HG H -4.985 -1.190 0.377 1.00 . A A . 28 LEU HG 1 1
4 2327 1 1 28 LEU N N -3.323 -4.868 -0.373 1.00 . A A . 28 LEU N 1 1
4 2328 1 1 28 LEU O O -2.013 -1.785 0.271 1.00 . A A . 28 LEU O 1 1
4 2329 1 1 29 ALA C C -1.092 -2.017 2.712 1.00 . A A . 29 ALA C 1 1
4 2330 1 1 29 ALA CA C -2.581 -2.249 2.943 1.00 . A A . 29 ALA CA 1 1
4 2331 1 1 29 ALA CB C -2.802 -3.047 4.220 1.00 . A A . 29 ALA CB 1 1
4 2332 1 1 29 ALA H H -3.861 -3.626 1.972 1.00 . A A . 29 ALA H 1 1
4 2333 1 1 29 ALA HA H -3.071 -1.292 3.056 1.00 . A A . 29 ALA HA 1 1
4 2334 1 1 29 ALA HB1 H -3.708 -3.626 4.130 1.00 . A A . 29 ALA HB1 1 1
4 2335 1 1 29 ALA HB2 H -1.964 -3.711 4.377 1.00 . A A . 29 ALA HB2 1 1
4 2336 1 1 29 ALA HB3 H -2.888 -2.370 5.057 1.00 . A A . 29 ALA HB3 1 1
4 2337 1 1 29 ALA N N -3.188 -2.933 1.808 1.00 . A A . 29 ALA N 1 1
4 2338 1 1 29 ALA O O -0.577 -0.928 2.967 1.00 . A A . 29 ALA O 1 1
4 2339 1 1 30 ARG C C 1.301 -2.057 0.765 1.00 . A A . 30 ARG C 1 1
4 2340 1 1 30 ARG CA C 1.026 -2.955 1.967 1.00 . A A . 30 ARG CA 1 1
4 2341 1 1 30 ARG CB C 1.611 -4.347 1.721 1.00 . A A . 30 ARG CB 1 1
4 2342 1 1 30 ARG CD C 1.921 -6.230 0.085 1.00 . A A . 30 ARG CD 1 1
4 2343 1 1 30 ARG CG C 1.087 -5.015 0.460 1.00 . A A . 30 ARG CG 1 1
4 2344 1 1 30 ARG CZ C 4.116 -6.640 -0.944 1.00 . A A . 30 ARG CZ 1 1
4 2345 1 1 30 ARG H H -0.872 -3.889 2.047 1.00 . A A . 30 ARG H 1 1
4 2346 1 1 30 ARG HA H 1.497 -2.525 2.838 1.00 . A A . 30 ARG HA 1 1
4 2347 1 1 30 ARG HB2 H 2.685 -4.264 1.638 1.00 . A A . 30 ARG HB2 1 1
4 2348 1 1 30 ARG HB3 H 1.371 -4.979 2.563 1.00 . A A . 30 ARG HB3 1 1
4 2349 1 1 30 ARG HD2 H 2.308 -6.677 0.988 1.00 . A A . 30 ARG HD2 1 1
4 2350 1 1 30 ARG HD3 H 1.288 -6.940 -0.426 1.00 . A A . 30 ARG HD3 1 1
4 2351 1 1 30 ARG HE H 2.983 -5.033 -1.278 1.00 . A A . 30 ARG HE 1 1
4 2352 1 1 30 ARG HG2 H 0.067 -5.330 0.628 1.00 . A A . 30 ARG HG2 1 1
4 2353 1 1 30 ARG HG3 H 1.117 -4.303 -0.351 1.00 . A A . 30 ARG HG3 1 1
4 2354 1 1 30 ARG HH11 H 3.485 -8.085 0.320 1.00 . A A . 30 ARG HH11 1 1
4 2355 1 1 30 ARG HH12 H 5.031 -8.361 -0.412 1.00 . A A . 30 ARG HH12 1 1
4 2356 1 1 30 ARG HH21 H 5.017 -5.386 -2.248 1.00 . A A . 30 ARG HH21 1 1
4 2357 1 1 30 ARG HH22 H 5.902 -6.825 -1.872 1.00 . A A . 30 ARG HH22 1 1
4 2358 1 1 30 ARG N N -0.405 -3.047 2.230 1.00 . A A . 30 ARG N 1 1
4 2359 1 1 30 ARG NE N 3.039 -5.878 -0.787 1.00 . A A . 30 ARG NE 1 1
4 2360 1 1 30 ARG NH1 N 4.220 -7.789 -0.292 1.00 . A A . 30 ARG NH1 1 1
4 2361 1 1 30 ARG NH2 N 5.091 -6.252 -1.755 1.00 . A A . 30 ARG NH2 1 1
4 2362 1 1 30 ARG O O 2.301 -1.338 0.730 1.00 . A A . 30 ARG O 1 1
4 2363 1 1 31 HIS C C 0.380 0.189 -1.106 1.00 . A A . 31 HIS C 1 1
4 2364 1 1 31 HIS CA C 0.556 -1.293 -1.423 1.00 . A A . 31 HIS CA 1 1
4 2365 1 1 31 HIS CB C -0.461 -1.724 -2.481 1.00 . A A . 31 HIS CB 1 1
4 2366 1 1 31 HIS CD2 C -1.937 0.247 -3.296 1.00 . A A . 31 HIS CD2 1 1
4 2367 1 1 31 HIS CE1 C -0.835 0.736 -5.127 1.00 . A A . 31 HIS CE1 1 1
4 2368 1 1 31 HIS CG C -0.894 -0.611 -3.385 1.00 . A A . 31 HIS CG 1 1
4 2369 1 1 31 HIS H H -0.367 -2.696 -0.133 1.00 . A A . 31 HIS H 1 1
4 2370 1 1 31 HIS HA H 1.551 -1.450 -1.809 1.00 . A A . 31 HIS HA 1 1
4 2371 1 1 31 HIS HB2 H -0.026 -2.499 -3.094 1.00 . A A . 31 HIS HB2 1 1
4 2372 1 1 31 HIS HB3 H -1.341 -2.113 -1.988 1.00 . A A . 31 HIS HB3 1 1
4 2373 1 1 31 HIS HD1 H 0.580 -0.721 -4.886 1.00 . A A . 31 HIS HD1 1 1
4 2374 1 1 31 HIS HD2 H -2.678 0.277 -2.509 1.00 . A A . 31 HIS HD2 1 1
4 2375 1 1 31 HIS HE1 H -0.534 1.209 -6.050 1.00 . A A . 31 HIS HE1 1 1
4 2376 1 1 31 HIS N N 0.409 -2.103 -0.219 1.00 . A A . 31 HIS N 1 1
4 2377 1 1 31 HIS ND1 N -0.224 -0.279 -4.543 1.00 . A A . 31 HIS ND1 1 1
4 2378 1 1 31 HIS NE2 N -1.878 1.074 -4.390 1.00 . A A . 31 HIS NE2 1 1
4 2379 1 1 31 HIS O O 1.233 1.011 -1.442 1.00 . A A . 31 HIS O 1 1
4 2380 1 1 32 ARG C C 0.250 2.628 0.344 1.00 . A A . 32 ARG C 1 1
4 2381 1 1 32 ARG CA C -1.020 1.906 -0.097 1.00 . A A . 32 ARG CA 1 1
4 2382 1 1 32 ARG CB C -2.063 1.957 1.020 1.00 . A A . 32 ARG CB 1 1
4 2383 1 1 32 ARG CD C -4.305 1.149 1.819 1.00 . A A . 32 ARG CD 1 1
4 2384 1 1 32 ARG CG C -3.423 1.415 0.609 1.00 . A A . 32 ARG CG 1 1
4 2385 1 1 32 ARG CZ C -6.663 1.465 2.437 1.00 . A A . 32 ARG CZ 1 1
4 2386 1 1 32 ARG H H -1.374 -0.178 -0.217 1.00 . A A . 32 ARG H 1 1
4 2387 1 1 32 ARG HA H -1.416 2.401 -0.971 1.00 . A A . 32 ARG HA 1 1
4 2388 1 1 32 ARG HB2 H -1.707 1.374 1.857 1.00 . A A . 32 ARG HB2 1 1
4 2389 1 1 32 ARG HB3 H -2.188 2.982 1.333 1.00 . A A . 32 ARG HB3 1 1
4 2390 1 1 32 ARG HD2 H -4.139 0.136 2.153 1.00 . A A . 32 ARG HD2 1 1
4 2391 1 1 32 ARG HD3 H -4.032 1.836 2.605 1.00 . A A . 32 ARG HD3 1 1
4 2392 1 1 32 ARG HE H -5.984 1.325 0.567 1.00 . A A . 32 ARG HE 1 1
4 2393 1 1 32 ARG HG2 H -3.911 2.140 -0.026 1.00 . A A . 32 ARG HG2 1 1
4 2394 1 1 32 ARG HG3 H -3.283 0.493 0.066 1.00 . A A . 32 ARG HG3 1 1
4 2395 1 1 32 ARG HH11 H -5.384 1.350 3.996 1.00 . A A . 32 ARG HH11 1 1
4 2396 1 1 32 ARG HH12 H -7.049 1.574 4.418 1.00 . A A . 32 ARG HH12 1 1
4 2397 1 1 32 ARG HH21 H -8.180 1.619 1.109 1.00 . A A . 32 ARG HH21 1 1
4 2398 1 1 32 ARG HH22 H -8.639 1.725 2.775 1.00 . A A . 32 ARG HH22 1 1
4 2399 1 1 32 ARG N N -0.732 0.523 -0.458 1.00 . A A . 32 ARG N 1 1
4 2400 1 1 32 ARG NE N -5.722 1.319 1.511 1.00 . A A . 32 ARG NE 1 1
4 2401 1 1 32 ARG NH1 N -6.339 1.462 3.722 1.00 . A A . 32 ARG NH1 1 1
4 2402 1 1 32 ARG NH2 N -7.932 1.616 2.078 1.00 . A A . 32 ARG NH2 1 1
4 2403 1 1 32 ARG O O 0.352 3.849 0.233 1.00 . A A . 32 ARG O 1 1
4 2404 1 1 33 GLY C C 3.150 3.260 0.214 1.00 . A A . 33 GLY C 1 1
4 2405 1 1 33 GLY CA C 2.465 2.449 1.297 1.00 . A A . 33 GLY CA 1 1
4 2406 1 1 33 GLY H H 1.079 0.896 0.910 1.00 . A A . 33 GLY H 1 1
4 2407 1 1 33 GLY HA2 H 2.265 3.091 2.141 1.00 . A A . 33 GLY HA2 1 1
4 2408 1 1 33 GLY HA3 H 3.128 1.656 1.610 1.00 . A A . 33 GLY HA3 1 1
4 2409 1 1 33 GLY N N 1.216 1.864 0.845 1.00 . A A . 33 GLY N 1 1
4 2410 1 1 33 GLY O O 3.626 4.367 0.467 1.00 . A A . 33 GLY O 1 1
4 2411 1 1 34 ILE C C 3.362 4.834 -2.221 1.00 . A A . 34 ILE C 1 1
4 2412 1 1 34 ILE CA C 3.833 3.387 -2.117 1.00 . A A . 34 ILE CA 1 1
4 2413 1 1 34 ILE CB C 3.541 2.668 -3.447 1.00 . A A . 34 ILE CB 1 1
4 2414 1 1 34 ILE CD1 C 1.803 2.817 -5.301 1.00 . A A . 34 ILE CD1 1 1
4 2415 1 1 34 ILE CG1 C 2.061 2.802 -3.810 1.00 . A A . 34 ILE CG1 1 1
4 2416 1 1 34 ILE CG2 C 3.938 1.202 -3.354 1.00 . A A . 34 ILE CG2 1 1
4 2417 1 1 34 ILE H H 2.803 1.823 -1.132 1.00 . A A . 34 ILE H 1 1
4 2418 1 1 34 ILE HA H 4.901 3.379 -1.953 1.00 . A A . 34 ILE HA 1 1
4 2419 1 1 34 ILE HB H 4.137 3.129 -4.219 1.00 . A A . 34 ILE HB 1 1
4 2420 1 1 34 ILE HD11 H 2.746 2.862 -5.828 1.00 . A A . 34 ILE HD11 1 1
4 2421 1 1 34 ILE HD12 H 1.276 1.918 -5.585 1.00 . A A . 34 ILE HD12 1 1
4 2422 1 1 34 ILE HD13 H 1.208 3.681 -5.555 1.00 . A A . 34 ILE HD13 1 1
4 2423 1 1 34 ILE HG12 H 1.516 1.972 -3.389 1.00 . A A . 34 ILE HG12 1 1
4 2424 1 1 34 ILE HG13 H 1.679 3.725 -3.397 1.00 . A A . 34 ILE HG13 1 1
4 2425 1 1 34 ILE HG21 H 4.891 1.056 -3.842 1.00 . A A . 34 ILE HG21 1 1
4 2426 1 1 34 ILE HG22 H 4.019 0.916 -2.316 1.00 . A A . 34 ILE HG22 1 1
4 2427 1 1 34 ILE HG23 H 3.189 0.594 -3.838 1.00 . A A . 34 ILE HG23 1 1
4 2428 1 1 34 ILE N N 3.201 2.708 -0.993 1.00 . A A . 34 ILE N 1 1
4 2429 1 1 34 ILE O O 4.026 5.672 -2.831 1.00 . A A . 34 ILE O 1 1
4 2430 1 1 35 HIS C C 2.206 7.305 -0.493 1.00 . A A . 35 HIS C 1 1
4 2431 1 1 35 HIS CA C 1.652 6.467 -1.641 1.00 . A A . 35 HIS CA 1 1
4 2432 1 1 35 HIS CB C 0.126 6.409 -1.555 1.00 . A A . 35 HIS CB 1 1
4 2433 1 1 35 HIS CD2 C -1.427 4.744 -2.797 1.00 . A A . 35 HIS CD2 1 1
4 2434 1 1 35 HIS CE1 C -0.947 5.331 -4.854 1.00 . A A . 35 HIS CE1 1 1
4 2435 1 1 35 HIS CG C -0.515 5.742 -2.733 1.00 . A A . 35 HIS CG 1 1
4 2436 1 1 35 HIS H H 1.729 4.409 -1.148 1.00 . A A . 35 HIS H 1 1
4 2437 1 1 35 HIS HA H 1.934 6.928 -2.575 1.00 . A A . 35 HIS HA 1 1
4 2438 1 1 35 HIS HB2 H -0.157 5.861 -0.669 1.00 . A A . 35 HIS HB2 1 1
4 2439 1 1 35 HIS HB3 H -0.263 7.416 -1.490 1.00 . A A . 35 HIS HB3 1 1
4 2440 1 1 35 HIS HD1 H 0.392 6.784 -4.324 1.00 . A A . 35 HIS HD1 1 1
4 2441 1 1 35 HIS HD2 H -1.874 4.228 -1.958 1.00 . A A . 35 HIS HD2 1 1
4 2442 1 1 35 HIS HE1 H -0.934 5.378 -5.932 1.00 . A A . 35 HIS HE1 1 1
4 2443 1 1 35 HIS N N 2.212 5.120 -1.619 1.00 . A A . 35 HIS N 1 1
4 2444 1 1 35 HIS ND1 N -0.235 6.087 -4.038 1.00 . A A . 35 HIS ND1 1 1
4 2445 1 1 35 HIS NE2 N -1.679 4.507 -4.125 1.00 . A A . 35 HIS NE2 1 1
4 2446 1 1 35 HIS O O 2.822 8.349 -0.712 1.00 . A A . 35 HIS O 1 1
4 2447 1 1 36 THR C C 3.936 7.902 1.788 1.00 . A A . 36 THR C 1 1
4 2448 1 1 36 THR CA C 2.459 7.548 1.916 1.00 . A A . 36 THR CA 1 1
4 2449 1 1 36 THR CB C 2.252 6.711 3.192 1.00 . A A . 36 THR CB 1 1
4 2450 1 1 36 THR CG2 C 0.781 6.662 3.575 1.00 . A A . 36 THR CG2 1 1
4 2451 1 1 36 THR H H 1.487 6.003 0.844 1.00 . A A . 36 THR H 1 1
4 2452 1 1 36 THR HA H 1.887 8.460 2.012 1.00 . A A . 36 THR HA 1 1
4 2453 1 1 36 THR HB H 2.804 7.170 3.999 1.00 . A A . 36 THR HB 1 1
4 2454 1 1 36 THR HG1 H 2.946 4.982 3.839 1.00 . A A . 36 THR HG1 1 1
4 2455 1 1 36 THR HG21 H 0.366 5.708 3.287 1.00 . A A . 36 THR HG21 1 1
4 2456 1 1 36 THR HG22 H 0.250 7.453 3.066 1.00 . A A . 36 THR HG22 1 1
4 2457 1 1 36 THR HG23 H 0.682 6.790 4.643 1.00 . A A . 36 THR HG23 1 1
4 2458 1 1 36 THR N N 1.984 6.841 0.733 1.00 . A A . 36 THR N 1 1
4 2459 1 1 36 THR O O 4.592 7.530 0.816 1.00 . A A . 36 THR O 1 1
4 2460 1 1 36 THR OG1 O 2.742 5.380 2.990 1.00 . A A . 36 THR OG1 1 1
4 2461 1 1 37 GLY C C 6.063 10.375 2.121 1.00 . A A . 37 GLY C 1 1
4 2462 1 1 37 GLY CA C 5.852 9.015 2.756 1.00 . A A . 37 GLY CA 1 1
4 2463 1 1 37 GLY H H 3.884 8.892 3.528 1.00 . A A . 37 GLY H 1 1
4 2464 1 1 37 GLY HA2 H 6.223 9.042 3.770 1.00 . A A . 37 GLY HA2 1 1
4 2465 1 1 37 GLY HA3 H 6.412 8.280 2.197 1.00 . A A . 37 GLY HA3 1 1
4 2466 1 1 37 GLY N N 4.455 8.624 2.777 1.00 . A A . 37 GLY N 1 1
4 2467 1 1 37 GLY O O 6.481 10.470 0.967 1.00 . A A . 37 GLY O 1 1
4 2468 1 1 38 GLU C C 7.406 13.167 2.278 1.00 . A A . 38 GLU C 1 1
4 2469 1 1 38 GLU CA C 5.930 12.792 2.376 1.00 . A A . 38 GLU CA 1 1
4 2470 1 1 38 GLU CB C 5.202 13.781 3.289 1.00 . A A . 38 GLU CB 1 1
4 2471 1 1 38 GLU CD C 4.240 16.115 3.380 1.00 . A A . 38 GLU CD 1 1
4 2472 1 1 38 GLU CG C 5.359 15.231 2.863 1.00 . A A . 38 GLU CG 1 1
4 2473 1 1 38 GLU H H 5.443 11.291 3.787 1.00 . A A . 38 GLU H 1 1
4 2474 1 1 38 GLU HA H 5.493 12.837 1.390 1.00 . A A . 38 GLU HA 1 1
4 2475 1 1 38 GLU HB2 H 4.149 13.540 3.293 1.00 . A A . 38 GLU HB2 1 1
4 2476 1 1 38 GLU HB3 H 5.589 13.678 4.292 1.00 . A A . 38 GLU HB3 1 1
4 2477 1 1 38 GLU HG2 H 6.297 15.605 3.244 1.00 . A A . 38 GLU HG2 1 1
4 2478 1 1 38 GLU HG3 H 5.365 15.277 1.784 1.00 . A A . 38 GLU HG3 1 1
4 2479 1 1 38 GLU N N 5.772 11.431 2.875 1.00 . A A . 38 GLU N 1 1
4 2480 1 1 38 GLU O O 8.079 13.361 3.291 1.00 . A A . 38 GLU O 1 1
4 2481 1 1 38 GLU OE1 O 3.763 15.871 4.508 1.00 . A A . 38 GLU OE1 1 1
4 2482 1 1 38 GLU OE2 O 3.842 17.051 2.655 1.00 . A A . 38 GLU OE2 1 1
4 2483 1 1 39 LYS C C 9.734 14.759 1.731 1.00 . A A . 39 LYS C 1 1
4 2484 1 1 39 LYS CA C 9.300 13.619 0.816 1.00 . A A . 39 LYS CA 1 1
4 2485 1 1 39 LYS CB C 9.509 14.017 -0.647 1.00 . A A . 39 LYS CB 1 1
4 2486 1 1 39 LYS CD C 8.675 13.492 -2.957 1.00 . A A . 39 LYS CD 1 1
4 2487 1 1 39 LYS CE C 7.883 12.468 -3.755 1.00 . A A . 39 LYS CE 1 1
4 2488 1 1 39 LYS CG C 9.151 12.919 -1.633 1.00 . A A . 39 LYS CG 1 1
4 2489 1 1 39 LYS H H 7.318 13.100 0.282 1.00 . A A . 39 LYS H 1 1
4 2490 1 1 39 LYS HA H 9.902 12.750 1.033 1.00 . A A . 39 LYS HA 1 1
4 2491 1 1 39 LYS HB2 H 8.896 14.880 -0.863 1.00 . A A . 39 LYS HB2 1 1
4 2492 1 1 39 LYS HB3 H 10.547 14.278 -0.792 1.00 . A A . 39 LYS HB3 1 1
4 2493 1 1 39 LYS HD2 H 8.044 14.347 -2.764 1.00 . A A . 39 LYS HD2 1 1
4 2494 1 1 39 LYS HD3 H 9.535 13.800 -3.536 1.00 . A A . 39 LYS HD3 1 1
4 2495 1 1 39 LYS HE2 H 7.781 12.821 -4.770 1.00 . A A . 39 LYS HE2 1 1
4 2496 1 1 39 LYS HE3 H 8.424 11.533 -3.753 1.00 . A A . 39 LYS HE3 1 1
4 2497 1 1 39 LYS HG2 H 10.025 12.309 -1.811 1.00 . A A . 39 LYS HG2 1 1
4 2498 1 1 39 LYS HG3 H 8.364 12.310 -1.211 1.00 . A A . 39 LYS HG3 1 1
4 2499 1 1 39 LYS HZ1 H 6.247 11.251 -3.302 1.00 . A A . 39 LYS HZ1 1 1
4 2500 1 1 39 LYS HZ2 H 5.832 12.851 -3.662 1.00 . A A . 39 LYS HZ2 1 1
4 2501 1 1 39 LYS HZ3 H 6.527 12.474 -2.167 1.00 . A A . 39 LYS HZ3 1 1
4 2502 1 1 39 LYS N N 7.904 13.267 1.050 1.00 . A A . 39 LYS N 1 1
4 2503 1 1 39 LYS NZ N 6.527 12.245 -3.181 1.00 . A A . 39 LYS NZ 1 1
4 2504 1 1 39 LYS O O 8.965 15.671 2.034 1.00 . A A . 39 LYS O 1 1
4 2505 1 1 40 PRO C C 11.764 17.067 2.357 1.00 . A A . 40 PRO C 1 1
4 2506 1 1 40 PRO CA C 11.562 15.732 3.067 1.00 . A A . 40 PRO CA 1 1
4 2507 1 1 40 PRO CB C 12.910 15.137 3.481 1.00 . A A . 40 PRO CB 1 1
4 2508 1 1 40 PRO CD C 11.969 13.652 1.861 1.00 . A A . 40 PRO CD 1 1
4 2509 1 1 40 PRO CG C 13.269 14.207 2.374 1.00 . A A . 40 PRO CG 1 1
4 2510 1 1 40 PRO HA H 10.948 15.881 3.944 1.00 . A A . 40 PRO HA 1 1
4 2511 1 1 40 PRO HB2 H 13.639 15.929 3.586 1.00 . A A . 40 PRO HB2 1 1
4 2512 1 1 40 PRO HB3 H 12.803 14.612 4.419 1.00 . A A . 40 PRO HB3 1 1
4 2513 1 1 40 PRO HD2 H 12.024 13.488 0.795 1.00 . A A . 40 PRO HD2 1 1
4 2514 1 1 40 PRO HD3 H 11.723 12.734 2.374 1.00 . A A . 40 PRO HD3 1 1
4 2515 1 1 40 PRO HG2 H 13.781 14.748 1.592 1.00 . A A . 40 PRO HG2 1 1
4 2516 1 1 40 PRO HG3 H 13.893 13.411 2.752 1.00 . A A . 40 PRO HG3 1 1
4 2517 1 1 40 PRO N N 10.996 14.710 2.182 1.00 . A A . 40 PRO N 1 1
4 2518 1 1 40 PRO O O 11.601 18.130 2.956 1.00 . A A . 40 PRO O 1 1
4 2519 1 1 41 SER C C 11.419 18.245 -0.923 1.00 . A A . 41 SER C 1 1
4 2520 1 1 41 SER CA C 12.346 18.207 0.287 1.00 . A A . 41 SER CA 1 1
4 2521 1 1 41 SER CB C 13.805 18.274 -0.171 1.00 . A A . 41 SER CB 1 1
4 2522 1 1 41 SER H H 12.233 16.125 0.657 1.00 . A A . 41 SER H 1 1
4 2523 1 1 41 SER HA H 12.136 19.060 0.915 1.00 . A A . 41 SER HA 1 1
4 2524 1 1 41 SER HB2 H 13.936 19.123 -0.824 1.00 . A A . 41 SER HB2 1 1
4 2525 1 1 41 SER HB3 H 14.446 18.380 0.692 1.00 . A A . 41 SER HB3 1 1
4 2526 1 1 41 SER HG H 15.031 16.798 -0.563 1.00 . A A . 41 SER HG 1 1
4 2527 1 1 41 SER N N 12.119 17.003 1.078 1.00 . A A . 41 SER N 1 1
4 2528 1 1 41 SER O O 11.727 17.683 -1.974 1.00 . A A . 41 SER O 1 1
4 2529 1 1 41 SER OG O 14.173 17.098 -0.871 1.00 . A A . 41 SER OG 1 1
4 2530 1 1 42 GLY C C 8.871 20.438 -2.100 1.00 . A A . 42 GLY C 1 1
4 2531 1 1 42 GLY CA C 9.323 19.012 -1.855 1.00 . A A . 42 GLY CA 1 1
4 2532 1 1 42 GLY H H 10.087 19.341 0.093 1.00 . A A . 42 GLY H 1 1
4 2533 1 1 42 GLY HA2 H 9.778 18.630 -2.756 1.00 . A A . 42 GLY HA2 1 1
4 2534 1 1 42 GLY HA3 H 8.460 18.409 -1.615 1.00 . A A . 42 GLY HA3 1 1
4 2535 1 1 42 GLY N N 10.279 18.913 -0.767 1.00 . A A . 42 GLY N 1 1
4 2536 1 1 42 GLY O O 9.435 21.158 -2.925 1.00 . A A . 42 GLY O 1 1
4 2537 1 1 43 PRO C C 8.221 23.283 -0.951 1.00 . A A . 43 PRO C 1 1
4 2538 1 1 43 PRO CA C 7.277 22.218 -1.499 1.00 . A A . 43 PRO CA 1 1
4 2539 1 1 43 PRO CB C 5.996 22.159 -0.662 1.00 . A A . 43 PRO CB 1 1
4 2540 1 1 43 PRO CD C 7.108 20.063 -0.371 1.00 . A A . 43 PRO CD 1 1
4 2541 1 1 43 PRO CG C 6.241 21.073 0.328 1.00 . A A . 43 PRO CG 1 1
4 2542 1 1 43 PRO HA H 7.029 22.452 -2.524 1.00 . A A . 43 PRO HA 1 1
4 2543 1 1 43 PRO HB2 H 5.836 23.110 -0.176 1.00 . A A . 43 PRO HB2 1 1
4 2544 1 1 43 PRO HB3 H 5.156 21.929 -1.300 1.00 . A A . 43 PRO HB3 1 1
4 2545 1 1 43 PRO HD2 H 7.796 19.609 0.327 1.00 . A A . 43 PRO HD2 1 1
4 2546 1 1 43 PRO HD3 H 6.500 19.308 -0.847 1.00 . A A . 43 PRO HD3 1 1
4 2547 1 1 43 PRO HG2 H 6.751 21.472 1.192 1.00 . A A . 43 PRO HG2 1 1
4 2548 1 1 43 PRO HG3 H 5.303 20.624 0.619 1.00 . A A . 43 PRO HG3 1 1
4 2549 1 1 43 PRO N N 7.829 20.866 -1.373 1.00 . A A . 43 PRO N 1 1
4 2550 1 1 43 PRO O O 8.421 23.386 0.259 1.00 . A A . 43 PRO O 1 1
4 2551 1 1 44 SER C C 9.020 26.480 -1.403 1.00 . A A . 44 SER C 1 1
4 2552 1 1 44 SER CA C 9.726 25.129 -1.456 1.00 . A A . 44 SER CA 1 1
4 2553 1 1 44 SER CB C 10.903 25.193 -2.432 1.00 . A A . 44 SER CB 1 1
4 2554 1 1 44 SER H H 8.600 23.942 -2.801 1.00 . A A . 44 SER H 1 1
4 2555 1 1 44 SER HA H 10.099 24.892 -0.471 1.00 . A A . 44 SER HA 1 1
4 2556 1 1 44 SER HB2 H 10.532 25.387 -3.427 1.00 . A A . 44 SER HB2 1 1
4 2557 1 1 44 SER HB3 H 11.569 25.990 -2.135 1.00 . A A . 44 SER HB3 1 1
4 2558 1 1 44 SER HG H 12.553 24.152 -2.610 1.00 . A A . 44 SER HG 1 1
4 2559 1 1 44 SER N N 8.800 24.073 -1.850 1.00 . A A . 44 SER N 1 1
4 2560 1 1 44 SER O O 7.857 26.600 -1.788 1.00 . A A . 44 SER O 1 1
4 2561 1 1 44 SER OG O 11.624 23.974 -2.443 1.00 . A A . 44 SER OG 1 1
4 2562 1 1 45 SER C C 10.148 29.876 -1.361 1.00 . A A . 45 SER C 1 1
4 2563 1 1 45 SER CA C 9.173 28.837 -0.816 1.00 . A A . 45 SER CA 1 1
4 2564 1 1 45 SER CB C 8.833 29.155 0.642 1.00 . A A . 45 SER CB 1 1
4 2565 1 1 45 SER H H 10.654 27.335 -0.632 1.00 . A A . 45 SER H 1 1
4 2566 1 1 45 SER HA H 8.267 28.867 -1.403 1.00 . A A . 45 SER HA 1 1
4 2567 1 1 45 SER HB2 H 9.539 28.659 1.290 1.00 . A A . 45 SER HB2 1 1
4 2568 1 1 45 SER HB3 H 8.890 30.223 0.797 1.00 . A A . 45 SER HB3 1 1
4 2569 1 1 45 SER HG H 7.017 29.452 1.316 1.00 . A A . 45 SER HG 1 1
4 2570 1 1 45 SER N N 9.732 27.494 -0.923 1.00 . A A . 45 SER N 1 1
4 2571 1 1 45 SER O O 11.118 30.242 -0.698 1.00 . A A . 45 SER O 1 1
4 2572 1 1 45 SER OG O 7.526 28.715 0.968 1.00 . A A . 45 SER OG 1 1
4 2573 1 1 46 GLY C C 9.961 32.428 -3.900 1.00 . A A . 46 GLY C 1 1
4 2574 1 1 46 GLY CA C 10.743 31.341 -3.190 1.00 . A A . 46 GLY CA 1 1
4 2575 1 1 46 GLY H H 9.094 30.020 -3.057 1.00 . A A . 46 GLY H 1 1
4 2576 1 1 46 GLY HA2 H 11.356 31.794 -2.425 1.00 . A A . 46 GLY HA2 1 1
4 2577 1 1 46 GLY HA3 H 11.385 30.849 -3.907 1.00 . A A . 46 GLY HA3 1 1
4 2578 1 1 46 GLY N N 9.881 30.349 -2.575 1.00 . A A . 46 GLY N 1 1
4 2579 1 1 46 GLY O O 9.542 32.220 -5.037 1.00 . A A . 46 GLY O 1 1
4 2580 2 2 1 ZN ZN ZN -2.678 2.934 -4.626 1.00 . B A . 201 ZN ZN 1 1
5 2581 1 1 1 GLY C C -31.085 9.820 -14.857 1.00 . A A . 1 GLY C 1 1
5 2582 1 1 1 GLY CA C -30.734 11.259 -14.537 1.00 . A A . 1 GLY CA 1 1
5 2583 1 1 1 GLY H1 H -29.649 12.131 -16.132 1.00 . A A . 1 GLY H1 1 1
5 2584 1 1 1 GLY HA2 H -29.826 11.276 -13.953 1.00 . A A . 1 GLY HA2 1 1
5 2585 1 1 1 GLY HA3 H -31.534 11.691 -13.952 1.00 . A A . 1 GLY HA3 1 1
5 2586 1 1 1 GLY N N -30.540 12.062 -15.730 1.00 . A A . 1 GLY N 1 1
5 2587 1 1 1 GLY O O -32.233 9.509 -15.172 1.00 . A A . 1 GLY O 1 1
5 2588 1 1 2 SER C C -30.277 6.699 -13.785 1.00 . A A . 2 SER C 1 1
5 2589 1 1 2 SER CA C -30.301 7.525 -15.068 1.00 . A A . 2 SER CA 1 1
5 2590 1 1 2 SER CB C -29.230 7.018 -16.035 1.00 . A A . 2 SER CB 1 1
5 2591 1 1 2 SER H H -29.199 9.248 -14.521 1.00 . A A . 2 SER H 1 1
5 2592 1 1 2 SER HA H -31.271 7.421 -15.531 1.00 . A A . 2 SER HA 1 1
5 2593 1 1 2 SER HB2 H -28.254 7.300 -15.668 1.00 . A A . 2 SER HB2 1 1
5 2594 1 1 2 SER HB3 H -29.291 5.941 -16.103 1.00 . A A . 2 SER HB3 1 1
5 2595 1 1 2 SER HG H -29.721 6.886 -17.926 1.00 . A A . 2 SER HG 1 1
5 2596 1 1 2 SER N N -30.093 8.939 -14.778 1.00 . A A . 2 SER N 1 1
5 2597 1 1 2 SER O O -29.993 7.216 -12.705 1.00 . A A . 2 SER O 1 1
5 2598 1 1 2 SER OG O -29.408 7.569 -17.328 1.00 . A A . 2 SER OG 1 1
5 2599 1 1 3 SER C C -29.221 3.889 -12.542 1.00 . A A . 3 SER C 1 1
5 2600 1 1 3 SER CA C -30.596 4.512 -12.765 1.00 . A A . 3 SER CA 1 1
5 2601 1 1 3 SER CB C -31.639 3.411 -12.968 1.00 . A A . 3 SER CB 1 1
5 2602 1 1 3 SER H H -30.796 5.057 -14.801 1.00 . A A . 3 SER H 1 1
5 2603 1 1 3 SER HA H -30.861 5.092 -11.894 1.00 . A A . 3 SER HA 1 1
5 2604 1 1 3 SER HB2 H -32.627 3.845 -12.936 1.00 . A A . 3 SER HB2 1 1
5 2605 1 1 3 SER HB3 H -31.482 2.943 -13.928 1.00 . A A . 3 SER HB3 1 1
5 2606 1 1 3 SER HG H -31.901 1.595 -12.282 1.00 . A A . 3 SER HG 1 1
5 2607 1 1 3 SER N N -30.578 5.410 -13.913 1.00 . A A . 3 SER N 1 1
5 2608 1 1 3 SER O O -28.622 4.044 -11.478 1.00 . A A . 3 SER O 1 1
5 2609 1 1 3 SER OG O -31.542 2.424 -11.956 1.00 . A A . 3 SER OG 1 1
5 2610 1 1 4 GLY C C -27.326 1.626 -12.249 1.00 . A A . 4 GLY C 1 1
5 2611 1 1 4 GLY CA C -27.425 2.547 -13.449 1.00 . A A . 4 GLY CA 1 1
5 2612 1 1 4 GLY H H -29.248 3.093 -14.379 1.00 . A A . 4 GLY H 1 1
5 2613 1 1 4 GLY HA2 H -27.244 1.974 -14.346 1.00 . A A . 4 GLY HA2 1 1
5 2614 1 1 4 GLY HA3 H -26.669 3.314 -13.364 1.00 . A A . 4 GLY HA3 1 1
5 2615 1 1 4 GLY N N -28.726 3.183 -13.554 1.00 . A A . 4 GLY N 1 1
5 2616 1 1 4 GLY O O -28.268 0.898 -11.937 1.00 . A A . 4 GLY O 1 1
5 2617 1 1 5 SER C C -26.184 -0.656 -10.746 1.00 . A A . 5 SER C 1 1
5 2618 1 1 5 SER CA C -25.958 0.814 -10.407 1.00 . A A . 5 SER CA 1 1
5 2619 1 1 5 SER CB C -26.887 1.234 -9.265 1.00 . A A . 5 SER CB 1 1
5 2620 1 1 5 SER H H -25.466 2.259 -11.874 1.00 . A A . 5 SER H 1 1
5 2621 1 1 5 SER HA H -24.934 0.945 -10.093 1.00 . A A . 5 SER HA 1 1
5 2622 1 1 5 SER HB2 H -27.838 1.541 -9.673 1.00 . A A . 5 SER HB2 1 1
5 2623 1 1 5 SER HB3 H -27.034 0.397 -8.598 1.00 . A A . 5 SER HB3 1 1
5 2624 1 1 5 SER HG H -27.007 2.986 -8.397 1.00 . A A . 5 SER HG 1 1
5 2625 1 1 5 SER N N -26.180 1.657 -11.576 1.00 . A A . 5 SER N 1 1
5 2626 1 1 5 SER O O -26.763 -1.405 -9.959 1.00 . A A . 5 SER O 1 1
5 2627 1 1 5 SER OG O -26.335 2.313 -8.530 1.00 . A A . 5 SER OG 1 1
5 2628 1 1 6 SER C C -24.550 -3.000 -12.879 1.00 . A A . 6 SER C 1 1
5 2629 1 1 6 SER CA C -25.876 -2.442 -12.371 1.00 . A A . 6 SER CA 1 1
5 2630 1 1 6 SER CB C -26.934 -2.528 -13.473 1.00 . A A . 6 SER CB 1 1
5 2631 1 1 6 SER H H -25.269 -0.418 -12.508 1.00 . A A . 6 SER H 1 1
5 2632 1 1 6 SER HA H -26.200 -3.030 -11.526 1.00 . A A . 6 SER HA 1 1
5 2633 1 1 6 SER HB2 H -26.590 -1.990 -14.342 1.00 . A A . 6 SER HB2 1 1
5 2634 1 1 6 SER HB3 H -27.096 -3.565 -13.732 1.00 . A A . 6 SER HB3 1 1
5 2635 1 1 6 SER HG H -28.317 -1.141 -13.510 1.00 . A A . 6 SER HG 1 1
5 2636 1 1 6 SER N N -25.722 -1.063 -11.924 1.00 . A A . 6 SER N 1 1
5 2637 1 1 6 SER O O -23.829 -2.337 -13.624 1.00 . A A . 6 SER O 1 1
5 2638 1 1 6 SER OG O -28.163 -1.967 -13.045 1.00 . A A . 6 SER OG 1 1
5 2639 1 1 7 GLY C C -21.780 -4.005 -12.578 1.00 . A A . 7 GLY C 1 1
5 2640 1 1 7 GLY CA C -22.997 -4.853 -12.893 1.00 . A A . 7 GLY CA 1 1
5 2641 1 1 7 GLY H H -24.849 -4.707 -11.877 1.00 . A A . 7 GLY H 1 1
5 2642 1 1 7 GLY HA2 H -22.899 -5.805 -12.393 1.00 . A A . 7 GLY HA2 1 1
5 2643 1 1 7 GLY HA3 H -23.037 -5.021 -13.959 1.00 . A A . 7 GLY HA3 1 1
5 2644 1 1 7 GLY N N -24.235 -4.225 -12.471 1.00 . A A . 7 GLY N 1 1
5 2645 1 1 7 GLY O O -21.000 -3.669 -13.469 1.00 . A A . 7 GLY O 1 1
5 2646 1 1 8 THR C C -20.357 -2.843 -9.356 1.00 . A A . 8 THR C 1 1
5 2647 1 1 8 THR CA C -20.489 -2.841 -10.875 1.00 . A A . 8 THR CA 1 1
5 2648 1 1 8 THR CB C -20.628 -1.387 -11.364 1.00 . A A . 8 THR CB 1 1
5 2649 1 1 8 THR CG2 C -21.867 -0.732 -10.772 1.00 . A A . 8 THR CG2 1 1
5 2650 1 1 8 THR H H -22.273 -3.956 -10.641 1.00 . A A . 8 THR H 1 1
5 2651 1 1 8 THR HA H -19.591 -3.259 -11.305 1.00 . A A . 8 THR HA 1 1
5 2652 1 1 8 THR HB H -20.723 -1.393 -12.441 1.00 . A A . 8 THR HB 1 1
5 2653 1 1 8 THR HG1 H -19.700 0.292 -10.904 1.00 . A A . 8 THR HG1 1 1
5 2654 1 1 8 THR HG21 H -21.958 -1.010 -9.733 1.00 . A A . 8 THR HG21 1 1
5 2655 1 1 8 THR HG22 H -22.742 -1.064 -11.311 1.00 . A A . 8 THR HG22 1 1
5 2656 1 1 8 THR HG23 H -21.780 0.341 -10.851 1.00 . A A . 8 THR HG23 1 1
5 2657 1 1 8 THR N N -21.617 -3.657 -11.305 1.00 . A A . 8 THR N 1 1
5 2658 1 1 8 THR O O -21.354 -2.880 -8.636 1.00 . A A . 8 THR O 1 1
5 2659 1 1 8 THR OG1 O -19.465 -0.635 -11.002 1.00 . A A . 8 THR OG1 1 1
5 2660 1 1 9 GLY C C -18.751 -4.199 -6.874 1.00 . A A . 9 GLY C 1 1
5 2661 1 1 9 GLY CA C -18.879 -2.800 -7.443 1.00 . A A . 9 GLY CA 1 1
5 2662 1 1 9 GLY H H -18.361 -2.774 -9.496 1.00 . A A . 9 GLY H 1 1
5 2663 1 1 9 GLY HA2 H -17.968 -2.256 -7.243 1.00 . A A . 9 GLY HA2 1 1
5 2664 1 1 9 GLY HA3 H -19.700 -2.298 -6.953 1.00 . A A . 9 GLY HA3 1 1
5 2665 1 1 9 GLY N N -19.118 -2.802 -8.874 1.00 . A A . 9 GLY N 1 1
5 2666 1 1 9 GLY O O -19.500 -4.582 -5.975 1.00 . A A . 9 GLY O 1 1
5 2667 1 1 10 LYS C C -16.101 -6.569 -6.641 1.00 . A A . 10 LYS C 1 1
5 2668 1 1 10 LYS CA C -17.578 -6.331 -6.940 1.00 . A A . 10 LYS CA 1 1
5 2669 1 1 10 LYS CB C -18.064 -7.331 -7.991 1.00 . A A . 10 LYS CB 1 1
5 2670 1 1 10 LYS CD C -16.198 -7.718 -9.627 1.00 . A A . 10 LYS CD 1 1
5 2671 1 1 10 LYS CE C -15.675 -7.435 -11.027 1.00 . A A . 10 LYS CE 1 1
5 2672 1 1 10 LYS CG C -17.541 -7.048 -9.388 1.00 . A A . 10 LYS CG 1 1
5 2673 1 1 10 LYS H H -17.236 -4.603 -8.114 1.00 . A A . 10 LYS H 1 1
5 2674 1 1 10 LYS HA H -18.144 -6.472 -6.032 1.00 . A A . 10 LYS HA 1 1
5 2675 1 1 10 LYS HB2 H -17.745 -8.322 -7.703 1.00 . A A . 10 LYS HB2 1 1
5 2676 1 1 10 LYS HB3 H -19.144 -7.305 -8.022 1.00 . A A . 10 LYS HB3 1 1
5 2677 1 1 10 LYS HD2 H -15.485 -7.345 -8.906 1.00 . A A . 10 LYS HD2 1 1
5 2678 1 1 10 LYS HD3 H -16.312 -8.786 -9.503 1.00 . A A . 10 LYS HD3 1 1
5 2679 1 1 10 LYS HE2 H -15.855 -6.398 -11.261 1.00 . A A . 10 LYS HE2 1 1
5 2680 1 1 10 LYS HE3 H -14.612 -7.629 -11.046 1.00 . A A . 10 LYS HE3 1 1
5 2681 1 1 10 LYS HG2 H -18.251 -7.421 -10.111 1.00 . A A . 10 LYS HG2 1 1
5 2682 1 1 10 LYS HG3 H -17.427 -5.980 -9.510 1.00 . A A . 10 LYS HG3 1 1
5 2683 1 1 10 LYS HZ1 H -16.386 -7.785 -12.960 1.00 . A A . 10 LYS HZ1 1 1
5 2684 1 1 10 LYS HZ2 H -17.309 -8.519 -11.747 1.00 . A A . 10 LYS HZ2 1 1
5 2685 1 1 10 LYS HZ3 H -15.810 -9.171 -12.181 1.00 . A A . 10 LYS HZ3 1 1
5 2686 1 1 10 LYS N N -17.802 -4.965 -7.400 1.00 . A A . 10 LYS N 1 1
5 2687 1 1 10 LYS NZ N -16.341 -8.287 -12.051 1.00 . A A . 10 LYS NZ 1 1
5 2688 1 1 10 LYS O O -15.659 -7.711 -6.515 1.00 . A A . 10 LYS O 1 1
5 2689 1 1 11 LYS C C -13.676 -5.880 -4.765 1.00 . A A . 11 LYS C 1 1
5 2690 1 1 11 LYS CA C -13.916 -5.574 -6.240 1.00 . A A . 11 LYS CA 1 1
5 2691 1 1 11 LYS CB C -13.215 -4.268 -6.622 1.00 . A A . 11 LYS CB 1 1
5 2692 1 1 11 LYS CD C -12.888 -2.608 -8.478 1.00 . A A . 11 LYS CD 1 1
5 2693 1 1 11 LYS CE C -13.153 -2.358 -9.955 1.00 . A A . 11 LYS CE 1 1
5 2694 1 1 11 LYS CG C -13.065 -4.074 -8.121 1.00 . A A . 11 LYS CG 1 1
5 2695 1 1 11 LYS H H -15.753 -4.600 -6.638 1.00 . A A . 11 LYS H 1 1
5 2696 1 1 11 LYS HA H -13.508 -6.379 -6.833 1.00 . A A . 11 LYS HA 1 1
5 2697 1 1 11 LYS HB2 H -13.783 -3.439 -6.227 1.00 . A A . 11 LYS HB2 1 1
5 2698 1 1 11 LYS HB3 H -12.229 -4.260 -6.179 1.00 . A A . 11 LYS HB3 1 1
5 2699 1 1 11 LYS HD2 H -13.579 -2.018 -7.895 1.00 . A A . 11 LYS HD2 1 1
5 2700 1 1 11 LYS HD3 H -11.875 -2.310 -8.248 1.00 . A A . 11 LYS HD3 1 1
5 2701 1 1 11 LYS HE2 H -12.522 -3.013 -10.536 1.00 . A A . 11 LYS HE2 1 1
5 2702 1 1 11 LYS HE3 H -14.190 -2.580 -10.163 1.00 . A A . 11 LYS HE3 1 1
5 2703 1 1 11 LYS HG2 H -12.200 -4.624 -8.462 1.00 . A A . 11 LYS HG2 1 1
5 2704 1 1 11 LYS HG3 H -13.951 -4.451 -8.613 1.00 . A A . 11 LYS HG3 1 1
5 2705 1 1 11 LYS HZ1 H -13.744 -0.486 -10.669 1.00 . A A . 11 LYS HZ1 1 1
5 2706 1 1 11 LYS HZ2 H -12.166 -0.918 -11.101 1.00 . A A . 11 LYS HZ2 1 1
5 2707 1 1 11 LYS HZ3 H -12.504 -0.421 -9.520 1.00 . A A . 11 LYS HZ3 1 1
5 2708 1 1 11 LYS N N -15.343 -5.484 -6.527 1.00 . A A . 11 LYS N 1 1
5 2709 1 1 11 LYS NZ N -12.873 -0.947 -10.338 1.00 . A A . 11 LYS NZ 1 1
5 2710 1 1 11 LYS O O -14.398 -5.412 -3.884 1.00 . A A . 11 LYS O 1 1
5 2711 1 1 12 PRO C C -11.714 -5.897 -2.318 1.00 . A A . 12 PRO C 1 1
5 2712 1 1 12 PRO CA C -12.277 -7.066 -3.119 1.00 . A A . 12 PRO CA 1 1
5 2713 1 1 12 PRO CB C -11.206 -8.140 -3.322 1.00 . A A . 12 PRO CB 1 1
5 2714 1 1 12 PRO CD C -11.735 -7.275 -5.488 1.00 . A A . 12 PRO CD 1 1
5 2715 1 1 12 PRO CG C -10.615 -7.837 -4.656 1.00 . A A . 12 PRO CG 1 1
5 2716 1 1 12 PRO HA H -13.119 -7.490 -2.591 1.00 . A A . 12 PRO HA 1 1
5 2717 1 1 12 PRO HB2 H -10.467 -8.068 -2.536 1.00 . A A . 12 PRO HB2 1 1
5 2718 1 1 12 PRO HB3 H -11.664 -9.117 -3.306 1.00 . A A . 12 PRO HB3 1 1
5 2719 1 1 12 PRO HD2 H -11.360 -6.522 -6.165 1.00 . A A . 12 PRO HD2 1 1
5 2720 1 1 12 PRO HD3 H -12.231 -8.064 -6.034 1.00 . A A . 12 PRO HD3 1 1
5 2721 1 1 12 PRO HG2 H -9.824 -7.110 -4.551 1.00 . A A . 12 PRO HG2 1 1
5 2722 1 1 12 PRO HG3 H -10.235 -8.745 -5.103 1.00 . A A . 12 PRO HG3 1 1
5 2723 1 1 12 PRO N N -12.637 -6.682 -4.487 1.00 . A A . 12 PRO N 1 1
5 2724 1 1 12 PRO O O -12.141 -5.640 -1.192 1.00 . A A . 12 PRO O 1 1
5 2725 1 1 13 TYR C C -9.447 -3.140 -3.261 1.00 . A A . 13 TYR C 1 1
5 2726 1 1 13 TYR CA C -10.132 -4.049 -2.246 1.00 . A A . 13 TYR CA 1 1
5 2727 1 1 13 TYR CB C -9.117 -4.527 -1.205 1.00 . A A . 13 TYR CB 1 1
5 2728 1 1 13 TYR CD1 C -10.370 -5.260 0.861 1.00 . A A . 13 TYR CD1 1 1
5 2729 1 1 13 TYR CD2 C -9.446 -6.943 -0.551 1.00 . A A . 13 TYR CD2 1 1
5 2730 1 1 13 TYR CE1 C -10.862 -6.234 1.708 1.00 . A A . 13 TYR CE1 1 1
5 2731 1 1 13 TYR CE2 C -9.936 -7.924 0.290 1.00 . A A . 13 TYR CE2 1 1
5 2732 1 1 13 TYR CG C -9.655 -5.596 -0.282 1.00 . A A . 13 TYR CG 1 1
5 2733 1 1 13 TYR CZ C -10.643 -7.564 1.418 1.00 . A A . 13 TYR CZ 1 1
5 2734 1 1 13 TYR H H -10.457 -5.443 -3.804 1.00 . A A . 13 TYR H 1 1
5 2735 1 1 13 TYR HA H -10.910 -3.490 -1.746 1.00 . A A . 13 TYR HA 1 1
5 2736 1 1 13 TYR HB2 H -8.255 -4.930 -1.713 1.00 . A A . 13 TYR HB2 1 1
5 2737 1 1 13 TYR HB3 H -8.812 -3.687 -0.599 1.00 . A A . 13 TYR HB3 1 1
5 2738 1 1 13 TYR HD1 H -10.540 -4.217 1.086 1.00 . A A . 13 TYR HD1 1 1
5 2739 1 1 13 TYR HD2 H -8.892 -7.222 -1.436 1.00 . A A . 13 TYR HD2 1 1
5 2740 1 1 13 TYR HE1 H -11.416 -5.953 2.592 1.00 . A A . 13 TYR HE1 1 1
5 2741 1 1 13 TYR HE2 H -9.764 -8.966 0.063 1.00 . A A . 13 TYR HE2 1 1
5 2742 1 1 13 TYR HH H -12.089 -8.484 2.288 1.00 . A A . 13 TYR HH 1 1
5 2743 1 1 13 TYR N N -10.755 -5.191 -2.906 1.00 . A A . 13 TYR N 1 1
5 2744 1 1 13 TYR O O -8.397 -3.478 -3.807 1.00 . A A . 13 TYR O 1 1
5 2745 1 1 13 TYR OH O -11.131 -8.538 2.259 1.00 . A A . 13 TYR OH 1 1
5 2746 1 1 14 LYS C C -8.853 0.154 -3.727 1.00 . A A . 14 LYS C 1 1
5 2747 1 1 14 LYS CA C -9.499 -1.020 -4.456 1.00 . A A . 14 LYS CA 1 1
5 2748 1 1 14 LYS CB C -10.597 -0.510 -5.393 1.00 . A A . 14 LYS CB 1 1
5 2749 1 1 14 LYS CD C -11.318 1.353 -6.916 1.00 . A A . 14 LYS CD 1 1
5 2750 1 1 14 LYS CE C -10.859 2.529 -7.764 1.00 . A A . 14 LYS CE 1 1
5 2751 1 1 14 LYS CG C -10.138 0.604 -6.317 1.00 . A A . 14 LYS CG 1 1
5 2752 1 1 14 LYS H H -10.885 -1.768 -3.042 1.00 . A A . 14 LYS H 1 1
5 2753 1 1 14 LYS HA H -8.744 -1.524 -5.040 1.00 . A A . 14 LYS HA 1 1
5 2754 1 1 14 LYS HB2 H -10.945 -1.333 -6.000 1.00 . A A . 14 LYS HB2 1 1
5 2755 1 1 14 LYS HB3 H -11.419 -0.140 -4.797 1.00 . A A . 14 LYS HB3 1 1
5 2756 1 1 14 LYS HD2 H -11.885 0.676 -7.537 1.00 . A A . 14 LYS HD2 1 1
5 2757 1 1 14 LYS HD3 H -11.944 1.720 -6.115 1.00 . A A . 14 LYS HD3 1 1
5 2758 1 1 14 LYS HE2 H -9.971 2.241 -8.305 1.00 . A A . 14 LYS HE2 1 1
5 2759 1 1 14 LYS HE3 H -11.643 2.778 -8.464 1.00 . A A . 14 LYS HE3 1 1
5 2760 1 1 14 LYS HG2 H -9.532 1.299 -5.756 1.00 . A A . 14 LYS HG2 1 1
5 2761 1 1 14 LYS HG3 H -9.551 0.177 -7.118 1.00 . A A . 14 LYS HG3 1 1
5 2762 1 1 14 LYS HZ1 H -10.191 4.495 -7.533 1.00 . A A . 14 LYS HZ1 1 1
5 2763 1 1 14 LYS HZ2 H -9.834 3.491 -6.219 1.00 . A A . 14 LYS HZ2 1 1
5 2764 1 1 14 LYS HZ3 H -11.412 4.054 -6.448 1.00 . A A . 14 LYS HZ3 1 1
5 2765 1 1 14 LYS N N -10.049 -1.981 -3.509 1.00 . A A . 14 LYS N 1 1
5 2766 1 1 14 LYS NZ N -10.553 3.726 -6.933 1.00 . A A . 14 LYS NZ 1 1
5 2767 1 1 14 LYS O O -9.331 0.584 -2.677 1.00 . A A . 14 LYS O 1 1
5 2768 1 1 15 CYS C C -7.711 3.117 -4.079 1.00 . A A . 15 CYS C 1 1
5 2769 1 1 15 CYS CA C -7.055 1.794 -3.695 1.00 . A A . 15 CYS CA 1 1
5 2770 1 1 15 CYS CB C -5.591 1.791 -4.139 1.00 . A A . 15 CYS CB 1 1
5 2771 1 1 15 CYS H H -7.433 0.283 -5.129 1.00 . A A . 15 CYS H 1 1
5 2772 1 1 15 CYS HA H -7.098 1.684 -2.623 1.00 . A A . 15 CYS HA 1 1
5 2773 1 1 15 CYS HB2 H -5.188 0.796 -4.016 1.00 . A A . 15 CYS HB2 1 1
5 2774 1 1 15 CYS HB3 H -5.537 2.070 -5.181 1.00 . A A . 15 CYS HB3 1 1
5 2775 1 1 15 CYS N N -7.766 0.669 -4.291 1.00 . A A . 15 CYS N 1 1
5 2776 1 1 15 CYS O O -7.913 3.403 -5.259 1.00 . A A . 15 CYS O 1 1
5 2777 1 1 15 CYS SG S -4.528 2.937 -3.202 1.00 . A A . 15 CYS SG 1 1
5 2778 1 1 16 ASN C C -7.640 6.267 -3.687 1.00 . A A . 16 ASN C 1 1
5 2779 1 1 16 ASN CA C -8.676 5.214 -3.306 1.00 . A A . 16 ASN CA 1 1
5 2780 1 1 16 ASN CB C -9.440 5.662 -2.058 1.00 . A A . 16 ASN CB 1 1
5 2781 1 1 16 ASN CG C -10.829 5.059 -1.983 1.00 . A A . 16 ASN CG 1 1
5 2782 1 1 16 ASN H H -7.856 3.639 -2.154 1.00 . A A . 16 ASN H 1 1
5 2783 1 1 16 ASN HA H -9.373 5.100 -4.122 1.00 . A A . 16 ASN HA 1 1
5 2784 1 1 16 ASN HB2 H -8.889 5.360 -1.179 1.00 . A A . 16 ASN HB2 1 1
5 2785 1 1 16 ASN HB3 H -9.534 6.738 -2.067 1.00 . A A . 16 ASN HB3 1 1
5 2786 1 1 16 ASN HD21 H -10.771 5.111 0.004 1.00 . A A . 16 ASN HD21 1 1
5 2787 1 1 16 ASN HD22 H -12.219 4.471 -0.689 1.00 . A A . 16 ASN HD22 1 1
5 2788 1 1 16 ASN N N -8.042 3.921 -3.074 1.00 . A A . 16 ASN N 1 1
5 2789 1 1 16 ASN ND2 N -11.323 4.861 -0.766 1.00 . A A . 16 ASN ND2 1 1
5 2790 1 1 16 ASN O O -7.987 7.397 -4.029 1.00 . A A . 16 ASN O 1 1
5 2791 1 1 16 ASN OD1 O -11.450 4.775 -3.007 1.00 . A A . 16 ASN OD1 1 1
5 2792 1 1 17 GLU C C -5.006 6.785 -5.464 1.00 . A A . 17 GLU C 1 1
5 2793 1 1 17 GLU CA C -5.281 6.800 -3.963 1.00 . A A . 17 GLU CA 1 1
5 2794 1 1 17 GLU CB C -4.011 6.423 -3.197 1.00 . A A . 17 GLU CB 1 1
5 2795 1 1 17 GLU CD C -4.291 7.964 -1.216 1.00 . A A . 17 GLU CD 1 1
5 2796 1 1 17 GLU CG C -4.156 6.530 -1.689 1.00 . A A . 17 GLU CG 1 1
5 2797 1 1 17 GLU H H -6.154 4.973 -3.345 1.00 . A A . 17 GLU H 1 1
5 2798 1 1 17 GLU HA H -5.582 7.795 -3.675 1.00 . A A . 17 GLU HA 1 1
5 2799 1 1 17 GLU HB2 H -3.747 5.405 -3.442 1.00 . A A . 17 GLU HB2 1 1
5 2800 1 1 17 GLU HB3 H -3.211 7.078 -3.508 1.00 . A A . 17 GLU HB3 1 1
5 2801 1 1 17 GLU HG2 H -5.036 5.983 -1.385 1.00 . A A . 17 GLU HG2 1 1
5 2802 1 1 17 GLU HG3 H -3.284 6.093 -1.224 1.00 . A A . 17 GLU HG3 1 1
5 2803 1 1 17 GLU N N -6.367 5.888 -3.625 1.00 . A A . 17 GLU N 1 1
5 2804 1 1 17 GLU O O -4.939 7.835 -6.105 1.00 . A A . 17 GLU O 1 1
5 2805 1 1 17 GLU OE1 O -3.522 8.823 -1.697 1.00 . A A . 17 GLU OE1 1 1
5 2806 1 1 17 GLU OE2 O -5.166 8.228 -0.364 1.00 . A A . 17 GLU OE2 1 1
5 2807 1 1 18 CYS C C -5.756 4.768 -8.150 1.00 . A A . 18 CYS C 1 1
5 2808 1 1 18 CYS CA C -4.579 5.435 -7.444 1.00 . A A . 18 CYS CA 1 1
5 2809 1 1 18 CYS CB C -3.308 4.611 -7.658 1.00 . A A . 18 CYS CB 1 1
5 2810 1 1 18 CYS H H -4.913 4.787 -5.456 1.00 . A A . 18 CYS H 1 1
5 2811 1 1 18 CYS HA H -4.435 6.419 -7.862 1.00 . A A . 18 CYS HA 1 1
5 2812 1 1 18 CYS HB2 H -3.188 4.418 -8.715 1.00 . A A . 18 CYS HB2 1 1
5 2813 1 1 18 CYS HB3 H -2.459 5.175 -7.302 1.00 . A A . 18 CYS HB3 1 1
5 2814 1 1 18 CYS N N -4.848 5.588 -6.019 1.00 . A A . 18 CYS N 1 1
5 2815 1 1 18 CYS O O -6.159 5.184 -9.236 1.00 . A A . 18 CYS O 1 1
5 2816 1 1 18 CYS SG S -3.309 3.005 -6.799 1.00 . A A . 18 CYS SG 1 1
5 2817 1 1 19 GLY C C -7.117 1.563 -8.380 1.00 . A A . 19 GLY C 1 1
5 2818 1 1 19 GLY CA C -7.428 3.021 -8.109 1.00 . A A . 19 GLY CA 1 1
5 2819 1 1 19 GLY H H -5.940 3.441 -6.662 1.00 . A A . 19 GLY H 1 1
5 2820 1 1 19 GLY HA2 H -8.267 3.080 -7.431 1.00 . A A . 19 GLY HA2 1 1
5 2821 1 1 19 GLY HA3 H -7.696 3.499 -9.040 1.00 . A A . 19 GLY HA3 1 1
5 2822 1 1 19 GLY N N -6.303 3.729 -7.526 1.00 . A A . 19 GLY N 1 1
5 2823 1 1 19 GLY O O -7.876 0.875 -9.064 1.00 . A A . 19 GLY O 1 1
5 2824 1 1 20 LYS C C -6.571 -1.252 -7.363 1.00 . A A . 20 LYS C 1 1
5 2825 1 1 20 LYS CA C -5.587 -0.298 -8.032 1.00 . A A . 20 LYS CA 1 1
5 2826 1 1 20 LYS CB C -4.182 -0.516 -7.465 1.00 . A A . 20 LYS CB 1 1
5 2827 1 1 20 LYS CD C -1.902 -1.320 -8.146 1.00 . A A . 20 LYS CD 1 1
5 2828 1 1 20 LYS CE C -1.468 -0.426 -9.297 1.00 . A A . 20 LYS CE 1 1
5 2829 1 1 20 LYS CG C -3.395 -1.596 -8.188 1.00 . A A . 20 LYS CG 1 1
5 2830 1 1 20 LYS H H -5.434 1.686 -7.309 1.00 . A A . 20 LYS H 1 1
5 2831 1 1 20 LYS HA H -5.573 -0.499 -9.092 1.00 . A A . 20 LYS HA 1 1
5 2832 1 1 20 LYS HB2 H -3.631 0.410 -7.535 1.00 . A A . 20 LYS HB2 1 1
5 2833 1 1 20 LYS HB3 H -4.267 -0.797 -6.425 1.00 . A A . 20 LYS HB3 1 1
5 2834 1 1 20 LYS HD2 H -1.661 -0.830 -7.214 1.00 . A A . 20 LYS HD2 1 1
5 2835 1 1 20 LYS HD3 H -1.369 -2.258 -8.210 1.00 . A A . 20 LYS HD3 1 1
5 2836 1 1 20 LYS HE2 H -0.391 -0.435 -9.357 1.00 . A A . 20 LYS HE2 1 1
5 2837 1 1 20 LYS HE3 H -1.882 -0.817 -10.215 1.00 . A A . 20 LYS HE3 1 1
5 2838 1 1 20 LYS HG2 H -3.588 -2.547 -7.714 1.00 . A A . 20 LYS HG2 1 1
5 2839 1 1 20 LYS HG3 H -3.717 -1.633 -9.219 1.00 . A A . 20 LYS HG3 1 1
5 2840 1 1 20 LYS HZ1 H -1.503 1.593 -9.835 1.00 . A A . 20 LYS HZ1 1 1
5 2841 1 1 20 LYS HZ2 H -1.661 1.324 -8.172 1.00 . A A . 20 LYS HZ2 1 1
5 2842 1 1 20 LYS HZ3 H -2.967 1.026 -9.205 1.00 . A A . 20 LYS HZ3 1 1
5 2843 1 1 20 LYS N N -5.998 1.088 -7.844 1.00 . A A . 20 LYS N 1 1
5 2844 1 1 20 LYS NZ N -1.932 0.978 -9.115 1.00 . A A . 20 LYS NZ 1 1
5 2845 1 1 20 LYS O O -7.551 -0.823 -6.755 1.00 . A A . 20 LYS O 1 1
5 2846 1 1 21 VAL C C -6.355 -4.785 -6.452 1.00 . A A . 21 VAL C 1 1
5 2847 1 1 21 VAL CA C -7.162 -3.564 -6.881 1.00 . A A . 21 VAL CA 1 1
5 2848 1 1 21 VAL CB C -8.265 -4.009 -7.859 1.00 . A A . 21 VAL CB 1 1
5 2849 1 1 21 VAL CG1 C -9.234 -4.961 -7.173 1.00 . A A . 21 VAL CG1 1 1
5 2850 1 1 21 VAL CG2 C -8.999 -2.801 -8.420 1.00 . A A . 21 VAL CG2 1 1
5 2851 1 1 21 VAL H H -5.505 -2.830 -7.974 1.00 . A A . 21 VAL H 1 1
5 2852 1 1 21 VAL HA H -7.634 -3.132 -6.010 1.00 . A A . 21 VAL HA 1 1
5 2853 1 1 21 VAL HB H -7.800 -4.535 -8.680 1.00 . A A . 21 VAL HB 1 1
5 2854 1 1 21 VAL HG11 H -8.680 -5.668 -6.573 1.00 . A A . 21 VAL HG11 1 1
5 2855 1 1 21 VAL HG12 H -9.905 -4.398 -6.541 1.00 . A A . 21 VAL HG12 1 1
5 2856 1 1 21 VAL HG13 H -9.804 -5.493 -7.920 1.00 . A A . 21 VAL HG13 1 1
5 2857 1 1 21 VAL HG21 H -9.373 -2.197 -7.607 1.00 . A A . 21 VAL HG21 1 1
5 2858 1 1 21 VAL HG22 H -8.319 -2.215 -9.021 1.00 . A A . 21 VAL HG22 1 1
5 2859 1 1 21 VAL HG23 H -9.826 -3.133 -9.031 1.00 . A A . 21 VAL HG23 1 1
5 2860 1 1 21 VAL N N -6.301 -2.549 -7.477 1.00 . A A . 21 VAL N 1 1
5 2861 1 1 21 VAL O O -5.409 -5.187 -7.129 1.00 . A A . 21 VAL O 1 1
5 2862 1 1 22 PHE C C -7.036 -7.510 -4.149 1.00 . A A . 22 PHE C 1 1
5 2863 1 1 22 PHE CA C -6.048 -6.547 -4.801 1.00 . A A . 22 PHE CA 1 1
5 2864 1 1 22 PHE CB C -4.979 -6.131 -3.788 1.00 . A A . 22 PHE CB 1 1
5 2865 1 1 22 PHE CD1 C -4.801 -3.632 -3.925 1.00 . A A . 22 PHE CD1 1 1
5 2866 1 1 22 PHE CD2 C -3.001 -4.944 -4.776 1.00 . A A . 22 PHE CD2 1 1
5 2867 1 1 22 PHE CE1 C -4.129 -2.477 -4.277 1.00 . A A . 22 PHE CE1 1 1
5 2868 1 1 22 PHE CE2 C -2.324 -3.793 -5.130 1.00 . A A . 22 PHE CE2 1 1
5 2869 1 1 22 PHE CG C -4.246 -4.878 -4.171 1.00 . A A . 22 PHE CG 1 1
5 2870 1 1 22 PHE CZ C -2.888 -2.557 -4.879 1.00 . A A . 22 PHE CZ 1 1
5 2871 1 1 22 PHE H H -7.498 -5.004 -4.826 1.00 . A A . 22 PHE H 1 1
5 2872 1 1 22 PHE HA H -5.572 -7.046 -5.631 1.00 . A A . 22 PHE HA 1 1
5 2873 1 1 22 PHE HB2 H -5.447 -5.962 -2.830 1.00 . A A . 22 PHE HB2 1 1
5 2874 1 1 22 PHE HB3 H -4.254 -6.926 -3.695 1.00 . A A . 22 PHE HB3 1 1
5 2875 1 1 22 PHE HD1 H -5.771 -3.568 -3.453 1.00 . A A . 22 PHE HD1 1 1
5 2876 1 1 22 PHE HD2 H -2.559 -5.911 -4.973 1.00 . A A . 22 PHE HD2 1 1
5 2877 1 1 22 PHE HE1 H -4.572 -1.512 -4.079 1.00 . A A . 22 PHE HE1 1 1
5 2878 1 1 22 PHE HE2 H -1.354 -3.859 -5.601 1.00 . A A . 22 PHE HE2 1 1
5 2879 1 1 22 PHE HZ H -2.361 -1.656 -5.155 1.00 . A A . 22 PHE HZ 1 1
5 2880 1 1 22 PHE N N -6.736 -5.371 -5.322 1.00 . A A . 22 PHE N 1 1
5 2881 1 1 22 PHE O O -7.935 -7.096 -3.417 1.00 . A A . 22 PHE O 1 1
5 2882 1 1 23 THR C C -7.286 -10.231 -2.465 1.00 . A A . 23 THR C 1 1
5 2883 1 1 23 THR CA C -7.737 -9.823 -3.863 1.00 . A A . 23 THR CA 1 1
5 2884 1 1 23 THR CB C -7.782 -11.074 -4.760 1.00 . A A . 23 THR CB 1 1
5 2885 1 1 23 THR CG2 C -6.435 -11.781 -4.770 1.00 . A A . 23 THR CG2 1 1
5 2886 1 1 23 THR H H -6.127 -9.068 -5.011 1.00 . A A . 23 THR H 1 1
5 2887 1 1 23 THR HA H -8.735 -9.413 -3.803 1.00 . A A . 23 THR HA 1 1
5 2888 1 1 23 THR HB H -8.018 -10.767 -5.769 1.00 . A A . 23 THR HB 1 1
5 2889 1 1 23 THR HG1 H -8.996 -12.612 -4.985 1.00 . A A . 23 THR HG1 1 1
5 2890 1 1 23 THR HG21 H -6.458 -12.609 -4.077 1.00 . A A . 23 THR HG21 1 1
5 2891 1 1 23 THR HG22 H -5.662 -11.087 -4.476 1.00 . A A . 23 THR HG22 1 1
5 2892 1 1 23 THR HG23 H -6.230 -12.150 -5.764 1.00 . A A . 23 THR HG23 1 1
5 2893 1 1 23 THR N N -6.862 -8.800 -4.420 1.00 . A A . 23 THR N 1 1
5 2894 1 1 23 THR O O -7.482 -11.372 -2.048 1.00 . A A . 23 THR O 1 1
5 2895 1 1 23 THR OG1 O -8.795 -11.974 -4.296 1.00 . A A . 23 THR OG1 1 1
5 2896 1 1 24 GLN C C -5.974 -8.250 0.366 1.00 . A A . 24 GLN C 1 1
5 2897 1 1 24 GLN CA C -6.202 -9.553 -0.394 1.00 . A A . 24 GLN CA 1 1
5 2898 1 1 24 GLN CB C -4.907 -10.365 -0.438 1.00 . A A . 24 GLN CB 1 1
5 2899 1 1 24 GLN CD C -3.892 -12.663 -0.707 1.00 . A A . 24 GLN CD 1 1
5 2900 1 1 24 GLN CG C -5.091 -11.775 -0.976 1.00 . A A . 24 GLN CG 1 1
5 2901 1 1 24 GLN H H -6.554 -8.400 -2.133 1.00 . A A . 24 GLN H 1 1
5 2902 1 1 24 GLN HA H -6.959 -10.127 0.120 1.00 . A A . 24 GLN HA 1 1
5 2903 1 1 24 GLN HB2 H -4.196 -9.852 -1.067 1.00 . A A . 24 GLN HB2 1 1
5 2904 1 1 24 GLN HB3 H -4.506 -10.435 0.563 1.00 . A A . 24 GLN HB3 1 1
5 2905 1 1 24 GLN HE21 H -3.880 -13.263 -2.603 1.00 . A A . 24 GLN HE21 1 1
5 2906 1 1 24 GLN HE22 H -2.655 -13.942 -1.593 1.00 . A A . 24 GLN HE22 1 1
5 2907 1 1 24 GLN HG2 H -5.958 -12.216 -0.507 1.00 . A A . 24 GLN HG2 1 1
5 2908 1 1 24 GLN HG3 H -5.248 -11.721 -2.043 1.00 . A A . 24 GLN HG3 1 1
5 2909 1 1 24 GLN N N -6.681 -9.290 -1.746 1.00 . A A . 24 GLN N 1 1
5 2910 1 1 24 GLN NE2 N -3.429 -13.361 -1.738 1.00 . A A . 24 GLN NE2 1 1
5 2911 1 1 24 GLN O O -5.020 -7.522 0.096 1.00 . A A . 24 GLN O 1 1
5 2912 1 1 24 GLN OE1 O -3.388 -12.722 0.414 1.00 . A A . 24 GLN OE1 1 1
5 2913 1 1 25 ASN C C -5.296 -6.441 2.451 1.00 . A A . 25 ASN C 1 1
5 2914 1 1 25 ASN CA C -6.752 -6.746 2.114 1.00 . A A . 25 ASN CA 1 1
5 2915 1 1 25 ASN CB C -7.567 -6.885 3.402 1.00 . A A . 25 ASN CB 1 1
5 2916 1 1 25 ASN CG C -7.187 -5.848 4.441 1.00 . A A . 25 ASN CG 1 1
5 2917 1 1 25 ASN H H -7.597 -8.583 1.485 1.00 . A A . 25 ASN H 1 1
5 2918 1 1 25 ASN HA H -7.153 -5.932 1.531 1.00 . A A . 25 ASN HA 1 1
5 2919 1 1 25 ASN HB2 H -8.616 -6.766 3.171 1.00 . A A . 25 ASN HB2 1 1
5 2920 1 1 25 ASN HB3 H -7.404 -7.866 3.821 1.00 . A A . 25 ASN HB3 1 1
5 2921 1 1 25 ASN HD21 H -5.526 -6.854 4.872 1.00 . A A . 25 ASN HD21 1 1
5 2922 1 1 25 ASN HD22 H -5.779 -5.401 5.772 1.00 . A A . 25 ASN HD22 1 1
5 2923 1 1 25 ASN N N -6.857 -7.963 1.316 1.00 . A A . 25 ASN N 1 1
5 2924 1 1 25 ASN ND2 N -6.049 -6.055 5.094 1.00 . A A . 25 ASN ND2 1 1
5 2925 1 1 25 ASN O O -4.883 -5.282 2.470 1.00 . A A . 25 ASN O 1 1
5 2926 1 1 25 ASN OD1 O -7.907 -4.873 4.654 1.00 . A A . 25 ASN OD1 1 1
5 2927 1 1 26 SER C C -2.330 -6.769 1.876 1.00 . A A . 26 SER C 1 1
5 2928 1 1 26 SER CA C -3.114 -7.333 3.057 1.00 . A A . 26 SER CA 1 1
5 2929 1 1 26 SER CB C -2.519 -8.676 3.484 1.00 . A A . 26 SER CB 1 1
5 2930 1 1 26 SER H H -4.912 -8.389 2.687 1.00 . A A . 26 SER H 1 1
5 2931 1 1 26 SER HA H -3.046 -6.641 3.882 1.00 . A A . 26 SER HA 1 1
5 2932 1 1 26 SER HB2 H -2.844 -9.445 2.800 1.00 . A A . 26 SER HB2 1 1
5 2933 1 1 26 SER HB3 H -1.440 -8.611 3.467 1.00 . A A . 26 SER HB3 1 1
5 2934 1 1 26 SER HG H -3.165 -9.957 4.819 1.00 . A A . 26 SER HG 1 1
5 2935 1 1 26 SER N N -4.523 -7.489 2.717 1.00 . A A . 26 SER N 1 1
5 2936 1 1 26 SER O O -1.489 -5.884 2.039 1.00 . A A . 26 SER O 1 1
5 2937 1 1 26 SER OG O -2.934 -9.025 4.793 1.00 . A A . 26 SER OG 1 1
5 2938 1 1 27 HIS C C -2.168 -5.348 -0.756 1.00 . A A . 27 HIS C 1 1
5 2939 1 1 27 HIS CA C -1.933 -6.838 -0.525 1.00 . A A . 27 HIS CA 1 1
5 2940 1 1 27 HIS CB C -2.418 -7.636 -1.735 1.00 . A A . 27 HIS CB 1 1
5 2941 1 1 27 HIS CD2 C -1.744 -10.060 -1.106 1.00 . A A . 27 HIS CD2 1 1
5 2942 1 1 27 HIS CE1 C -0.464 -10.495 -2.831 1.00 . A A . 27 HIS CE1 1 1
5 2943 1 1 27 HIS CG C -1.735 -8.959 -1.893 1.00 . A A . 27 HIS CG 1 1
5 2944 1 1 27 HIS H H -3.290 -7.992 0.618 1.00 . A A . 27 HIS H 1 1
5 2945 1 1 27 HIS HA H -0.875 -7.006 -0.395 1.00 . A A . 27 HIS HA 1 1
5 2946 1 1 27 HIS HB2 H -3.478 -7.821 -1.635 1.00 . A A . 27 HIS HB2 1 1
5 2947 1 1 27 HIS HB3 H -2.241 -7.061 -2.633 1.00 . A A . 27 HIS HB3 1 1
5 2948 1 1 27 HIS HD2 H -2.280 -10.179 -0.174 1.00 . A A . 27 HIS HD2 1 1
5 2949 1 1 27 HIS HE1 H 0.195 -11.003 -3.520 1.00 . A A . 27 HIS HE1 1 1
5 2950 1 1 27 HIS HE2 H -0.834 -11.928 -1.415 1.00 . A A . 27 HIS HE2 1 1
5 2951 1 1 27 HIS N N -2.611 -7.289 0.685 1.00 . A A . 27 HIS N 1 1
5 2952 1 1 27 HIS ND1 N -0.923 -9.264 -2.965 1.00 . A A . 27 HIS ND1 1 1
5 2953 1 1 27 HIS NE2 N -0.947 -11.001 -1.711 1.00 . A A . 27 HIS NE2 1 1
5 2954 1 1 27 HIS O O -1.290 -4.639 -1.250 1.00 . A A . 27 HIS O 1 1
5 2955 1 1 28 LEU C C -3.042 -2.613 0.502 1.00 . A A . 28 LEU C 1 1
5 2956 1 1 28 LEU CA C -3.709 -3.473 -0.566 1.00 . A A . 28 LEU CA 1 1
5 2957 1 1 28 LEU CB C -5.227 -3.296 -0.506 1.00 . A A . 28 LEU CB 1 1
5 2958 1 1 28 LEU CD1 C -5.269 -1.002 -1.515 1.00 . A A . 28 LEU CD1 1 1
5 2959 1 1 28 LEU CD2 C -7.247 -1.836 -0.230 1.00 . A A . 28 LEU CD2 1 1
5 2960 1 1 28 LEU CG C -5.730 -1.860 -0.347 1.00 . A A . 28 LEU CG 1 1
5 2961 1 1 28 LEU H H -4.016 -5.492 -0.009 1.00 . A A . 28 LEU H 1 1
5 2962 1 1 28 LEU HA H -3.357 -3.158 -1.537 1.00 . A A . 28 LEU HA 1 1
5 2963 1 1 28 LEU HB2 H -5.643 -3.693 -1.419 1.00 . A A . 28 LEU HB2 1 1
5 2964 1 1 28 LEU HB3 H -5.593 -3.870 0.334 1.00 . A A . 28 LEU HB3 1 1
5 2965 1 1 28 LEU HD11 H -5.772 -1.320 -2.416 1.00 . A A . 28 LEU HD11 1 1
5 2966 1 1 28 LEU HD12 H -4.202 -1.109 -1.641 1.00 . A A . 28 LEU HD12 1 1
5 2967 1 1 28 LEU HD13 H -5.506 0.033 -1.316 1.00 . A A . 28 LEU HD13 1 1
5 2968 1 1 28 LEU HD21 H -7.564 -2.571 0.495 1.00 . A A . 28 LEU HD21 1 1
5 2969 1 1 28 LEU HD22 H -7.685 -2.065 -1.190 1.00 . A A . 28 LEU HD22 1 1
5 2970 1 1 28 LEU HD23 H -7.567 -0.854 0.087 1.00 . A A . 28 LEU HD23 1 1
5 2971 1 1 28 LEU HG H -5.317 -1.439 0.559 1.00 . A A . 28 LEU HG 1 1
5 2972 1 1 28 LEU N N -3.358 -4.879 -0.397 1.00 . A A . 28 LEU N 1 1
5 2973 1 1 28 LEU O O -2.339 -1.653 0.190 1.00 . A A . 28 LEU O 1 1
5 2974 1 1 29 ALA C C -1.200 -1.966 2.646 1.00 . A A . 29 ALA C 1 1
5 2975 1 1 29 ALA CA C -2.684 -2.230 2.878 1.00 . A A . 29 ALA CA 1 1
5 2976 1 1 29 ALA CB C -2.889 -2.992 4.180 1.00 . A A . 29 ALA CB 1 1
5 2977 1 1 29 ALA H H -3.836 -3.742 1.949 1.00 . A A . 29 ALA H 1 1
5 2978 1 1 29 ALA HA H -3.199 -1.284 2.959 1.00 . A A . 29 ALA HA 1 1
5 2979 1 1 29 ALA HB1 H -2.585 -4.019 4.046 1.00 . A A . 29 ALA HB1 1 1
5 2980 1 1 29 ALA HB2 H -2.294 -2.538 4.959 1.00 . A A . 29 ALA HB2 1 1
5 2981 1 1 29 ALA HB3 H -3.932 -2.957 4.456 1.00 . A A . 29 ALA HB3 1 1
5 2982 1 1 29 ALA N N -3.266 -2.967 1.764 1.00 . A A . 29 ALA N 1 1
5 2983 1 1 29 ALA O O -0.732 -0.835 2.782 1.00 . A A . 29 ALA O 1 1
5 2984 1 1 30 ARG C C 1.237 -2.001 0.843 1.00 . A A . 30 ARG C 1 1
5 2985 1 1 30 ARG CA C 0.967 -2.897 2.048 1.00 . A A . 30 ARG CA 1 1
5 2986 1 1 30 ARG CB C 1.583 -4.279 1.817 1.00 . A A . 30 ARG CB 1 1
5 2987 1 1 30 ARG CD C 1.667 -6.360 0.411 1.00 . A A . 30 ARG CD 1 1
5 2988 1 1 30 ARG CG C 1.099 -4.956 0.545 1.00 . A A . 30 ARG CG 1 1
5 2989 1 1 30 ARG CZ C 1.881 -7.287 2.678 1.00 . A A . 30 ARG CZ 1 1
5 2990 1 1 30 ARG H H -0.894 -3.892 2.205 1.00 . A A . 30 ARG H 1 1
5 2991 1 1 30 ARG HA H 1.421 -2.453 2.921 1.00 . A A . 30 ARG HA 1 1
5 2992 1 1 30 ARG HB2 H 2.656 -4.177 1.757 1.00 . A A . 30 ARG HB2 1 1
5 2993 1 1 30 ARG HB3 H 1.336 -4.914 2.654 1.00 . A A . 30 ARG HB3 1 1
5 2994 1 1 30 ARG HD2 H 1.324 -6.786 -0.520 1.00 . A A . 30 ARG HD2 1 1
5 2995 1 1 30 ARG HD3 H 2.745 -6.298 0.402 1.00 . A A . 30 ARG HD3 1 1
5 2996 1 1 30 ARG HE H 0.463 -7.792 1.370 1.00 . A A . 30 ARG HE 1 1
5 2997 1 1 30 ARG HG2 H 0.020 -5.018 0.569 1.00 . A A . 30 ARG HG2 1 1
5 2998 1 1 30 ARG HG3 H 1.409 -4.368 -0.305 1.00 . A A . 30 ARG HG3 1 1
5 2999 1 1 30 ARG HH11 H 3.283 -5.919 2.183 1.00 . A A . 30 ARG HH11 1 1
5 3000 1 1 30 ARG HH12 H 3.423 -6.580 3.778 1.00 . A A . 30 ARG HH12 1 1
5 3001 1 1 30 ARG HH21 H 0.636 -8.669 3.468 1.00 . A A . 30 ARG HH21 1 1
5 3002 1 1 30 ARG HH22 H 1.917 -8.145 4.508 1.00 . A A . 30 ARG HH22 1 1
5 3003 1 1 30 ARG N N -0.464 -3.016 2.297 1.00 . A A . 30 ARG N 1 1
5 3004 1 1 30 ARG NE N 1.251 -7.227 1.511 1.00 . A A . 30 ARG NE 1 1
5 3005 1 1 30 ARG NH1 N 2.950 -6.534 2.898 1.00 . A A . 30 ARG NH1 1 1
5 3006 1 1 30 ARG NH2 N 1.442 -8.100 3.630 1.00 . A A . 30 ARG NH2 1 1
5 3007 1 1 30 ARG O O 2.218 -1.257 0.817 1.00 . A A . 30 ARG O 1 1
5 3008 1 1 31 HIS C C 0.371 0.214 -1.043 1.00 . A A . 31 HIS C 1 1
5 3009 1 1 31 HIS CA C 0.504 -1.272 -1.361 1.00 . A A . 31 HIS CA 1 1
5 3010 1 1 31 HIS CB C -0.544 -1.679 -2.398 1.00 . A A . 31 HIS CB 1 1
5 3011 1 1 31 HIS CD2 C -1.974 0.342 -3.170 1.00 . A A . 31 HIS CD2 1 1
5 3012 1 1 31 HIS CE1 C -0.927 0.777 -5.047 1.00 . A A . 31 HIS CE1 1 1
5 3013 1 1 31 HIS CG C -0.969 -0.556 -3.293 1.00 . A A . 31 HIS CG 1 1
5 3014 1 1 31 HIS H H -0.401 -2.688 -0.074 1.00 . A A . 31 HIS H 1 1
5 3015 1 1 31 HIS HA H 1.488 -1.454 -1.766 1.00 . A A . 31 HIS HA 1 1
5 3016 1 1 31 HIS HB2 H -0.138 -2.464 -3.020 1.00 . A A . 31 HIS HB2 1 1
5 3017 1 1 31 HIS HB3 H -1.422 -2.049 -1.888 1.00 . A A . 31 HIS HB3 1 1
5 3018 1 1 31 HIS HD1 H 0.441 -0.732 -4.849 1.00 . A A . 31 HIS HD1 1 1
5 3019 1 1 31 HIS HD2 H -2.682 0.405 -2.356 1.00 . A A . 31 HIS HD2 1 1
5 3020 1 1 31 HIS HE1 H -0.645 1.232 -5.984 1.00 . A A . 31 HIS HE1 1 1
5 3021 1 1 31 HIS N N 0.360 -2.077 -0.153 1.00 . A A . 31 HIS N 1 1
5 3022 1 1 31 HIS ND1 N -0.332 -0.258 -4.480 1.00 . A A . 31 HIS ND1 1 1
5 3023 1 1 31 HIS NE2 N -1.926 1.159 -4.273 1.00 . A A . 31 HIS NE2 1 1
5 3024 1 1 31 HIS O O 1.233 1.015 -1.404 1.00 . A A . 31 HIS O 1 1
5 3025 1 1 32 ARG C C 0.335 2.658 0.406 1.00 . A A . 32 ARG C 1 1
5 3026 1 1 32 ARG CA C -0.961 1.964 -0.002 1.00 . A A . 32 ARG CA 1 1
5 3027 1 1 32 ARG CB C -1.974 2.042 1.142 1.00 . A A . 32 ARG CB 1 1
5 3028 1 1 32 ARG CD C -4.207 1.321 2.043 1.00 . A A . 32 ARG CD 1 1
5 3029 1 1 32 ARG CG C -3.311 1.394 0.817 1.00 . A A . 32 ARG CG 1 1
5 3030 1 1 32 ARG CZ C -5.657 3.301 1.891 1.00 . A A . 32 ARG CZ 1 1
5 3031 1 1 32 ARG H H -1.366 -0.111 -0.107 1.00 . A A . 32 ARG H 1 1
5 3032 1 1 32 ARG HA H -1.369 2.467 -0.866 1.00 . A A . 32 ARG HA 1 1
5 3033 1 1 32 ARG HB2 H -1.561 1.546 2.008 1.00 . A A . 32 ARG HB2 1 1
5 3034 1 1 32 ARG HB3 H -2.151 3.080 1.381 1.00 . A A . 32 ARG HB3 1 1
5 3035 1 1 32 ARG HD2 H -5.069 0.715 1.807 1.00 . A A . 32 ARG HD2 1 1
5 3036 1 1 32 ARG HD3 H -3.655 0.861 2.849 1.00 . A A . 32 ARG HD3 1 1
5 3037 1 1 32 ARG HE H -4.195 3.058 3.226 1.00 . A A . 32 ARG HE 1 1
5 3038 1 1 32 ARG HG2 H -3.807 1.978 0.056 1.00 . A A . 32 ARG HG2 1 1
5 3039 1 1 32 ARG HG3 H -3.135 0.394 0.449 1.00 . A A . 32 ARG HG3 1 1
5 3040 1 1 32 ARG HH11 H -6.040 1.859 0.528 1.00 . A A . 32 ARG HH11 1 1
5 3041 1 1 32 ARG HH12 H -7.055 3.260 0.432 1.00 . A A . 32 ARG HH12 1 1
5 3042 1 1 32 ARG HH21 H -5.525 4.908 3.110 1.00 . A A . 32 ARG HH21 1 1
5 3043 1 1 32 ARG HH22 H -6.761 4.994 1.900 1.00 . A A . 32 ARG HH22 1 1
5 3044 1 1 32 ARG N N -0.715 0.574 -0.366 1.00 . A A . 32 ARG N 1 1
5 3045 1 1 32 ARG NE N -4.659 2.642 2.470 1.00 . A A . 32 ARG NE 1 1
5 3046 1 1 32 ARG NH1 N -6.303 2.763 0.866 1.00 . A A . 32 ARG NH1 1 1
5 3047 1 1 32 ARG NH2 N -6.010 4.499 2.337 1.00 . A A . 32 ARG NH2 1 1
5 3048 1 1 32 ARG O O 0.462 3.876 0.291 1.00 . A A . 32 ARG O 1 1
5 3049 1 1 33 GLY C C 3.242 3.228 0.201 1.00 . A A . 33 GLY C 1 1
5 3050 1 1 33 GLY CA C 2.570 2.428 1.300 1.00 . A A . 33 GLY CA 1 1
5 3051 1 1 33 GLY H H 1.139 0.907 0.951 1.00 . A A . 33 GLY H 1 1
5 3052 1 1 33 GLY HA2 H 2.408 3.072 2.151 1.00 . A A . 33 GLY HA2 1 1
5 3053 1 1 33 GLY HA3 H 3.224 1.620 1.592 1.00 . A A . 33 GLY HA3 1 1
5 3054 1 1 33 GLY N N 1.296 1.872 0.882 1.00 . A A . 33 GLY N 1 1
5 3055 1 1 33 GLY O O 3.751 4.322 0.443 1.00 . A A . 33 GLY O 1 1
5 3056 1 1 34 ILE C C 3.381 4.792 -2.263 1.00 . A A . 34 ILE C 1 1
5 3057 1 1 34 ILE CA C 3.860 3.349 -2.149 1.00 . A A . 34 ILE CA 1 1
5 3058 1 1 34 ILE CB C 3.555 2.613 -3.467 1.00 . A A . 34 ILE CB 1 1
5 3059 1 1 34 ILE CD1 C 1.796 2.739 -5.302 1.00 . A A . 34 ILE CD1 1 1
5 3060 1 1 34 ILE CG1 C 2.070 2.739 -3.814 1.00 . A A . 34 ILE CG1 1 1
5 3061 1 1 34 ILE CG2 C 3.958 1.150 -3.362 1.00 . A A . 34 ILE CG2 1 1
5 3062 1 1 34 ILE H H 2.824 1.805 -1.140 1.00 . A A . 34 ILE H 1 1
5 3063 1 1 34 ILE HA H 4.930 3.348 -1.998 1.00 . A A . 34 ILE HA 1 1
5 3064 1 1 34 ILE HB H 4.141 3.068 -4.251 1.00 . A A . 34 ILE HB 1 1
5 3065 1 1 34 ILE HD11 H 1.199 1.875 -5.558 1.00 . A A . 34 ILE HD11 1 1
5 3066 1 1 34 ILE HD12 H 1.259 3.637 -5.569 1.00 . A A . 34 ILE HD12 1 1
5 3067 1 1 34 ILE HD13 H 2.730 2.703 -5.841 1.00 . A A . 34 ILE HD13 1 1
5 3068 1 1 34 ILE HG12 H 1.534 1.911 -3.379 1.00 . A A . 34 ILE HG12 1 1
5 3069 1 1 34 ILE HG13 H 1.690 3.664 -3.406 1.00 . A A . 34 ILE HG13 1 1
5 3070 1 1 34 ILE HG21 H 4.121 0.895 -2.325 1.00 . A A . 34 ILE HG21 1 1
5 3071 1 1 34 ILE HG22 H 3.171 0.530 -3.764 1.00 . A A . 34 ILE HG22 1 1
5 3072 1 1 34 ILE HG23 H 4.867 0.986 -3.920 1.00 . A A . 34 ILE HG23 1 1
5 3073 1 1 34 ILE N N 3.245 2.680 -1.010 1.00 . A A . 34 ILE N 1 1
5 3074 1 1 34 ILE O O 4.042 5.631 -2.876 1.00 . A A . 34 ILE O 1 1
5 3075 1 1 35 HIS C C 2.217 7.272 -0.563 1.00 . A A . 35 HIS C 1 1
5 3076 1 1 35 HIS CA C 1.660 6.419 -1.699 1.00 . A A . 35 HIS CA 1 1
5 3077 1 1 35 HIS CB C 0.135 6.354 -1.603 1.00 . A A . 35 HIS CB 1 1
5 3078 1 1 35 HIS CD2 C -1.183 4.699 -3.103 1.00 . A A . 35 HIS CD2 1 1
5 3079 1 1 35 HIS CE1 C -1.193 5.880 -4.950 1.00 . A A . 35 HIS CE1 1 1
5 3080 1 1 35 HIS CG C -0.523 5.854 -2.852 1.00 . A A . 35 HIS CG 1 1
5 3081 1 1 35 HIS H H 1.747 4.365 -1.194 1.00 . A A . 35 HIS H 1 1
5 3082 1 1 35 HIS HA H 1.933 6.872 -2.640 1.00 . A A . 35 HIS HA 1 1
5 3083 1 1 35 HIS HB2 H -0.140 5.691 -0.795 1.00 . A A . 35 HIS HB2 1 1
5 3084 1 1 35 HIS HB3 H -0.249 7.343 -1.397 1.00 . A A . 35 HIS HB3 1 1
5 3085 1 1 35 HIS HD1 H -0.149 7.456 -4.168 1.00 . A A . 35 HIS HD1 1 1
5 3086 1 1 35 HIS HD2 H -1.358 3.894 -2.403 1.00 . A A . 35 HIS HD2 1 1
5 3087 1 1 35 HIS HE1 H -1.369 6.193 -5.969 1.00 . A A . 35 HIS HE1 1 1
5 3088 1 1 35 HIS N N 2.227 5.076 -1.667 1.00 . A A . 35 HIS N 1 1
5 3089 1 1 35 HIS ND1 N -0.546 6.571 -4.029 1.00 . A A . 35 HIS ND1 1 1
5 3090 1 1 35 HIS NE2 N -1.590 4.740 -4.414 1.00 . A A . 35 HIS NE2 1 1
5 3091 1 1 35 HIS O O 2.713 8.376 -0.786 1.00 . A A . 35 HIS O 1 1
5 3092 1 1 36 THR C C 3.754 6.698 2.505 1.00 . A A . 36 THR C 1 1
5 3093 1 1 36 THR CA C 2.624 7.466 1.829 1.00 . A A . 36 THR CA 1 1
5 3094 1 1 36 THR CB C 1.499 7.710 2.853 1.00 . A A . 36 THR CB 1 1
5 3095 1 1 36 THR CG2 C 0.532 6.536 2.885 1.00 . A A . 36 THR CG2 1 1
5 3096 1 1 36 THR H H 1.724 5.868 0.772 1.00 . A A . 36 THR H 1 1
5 3097 1 1 36 THR HA H 2.999 8.425 1.502 1.00 . A A . 36 THR HA 1 1
5 3098 1 1 36 THR HB H 0.955 8.598 2.563 1.00 . A A . 36 THR HB 1 1
5 3099 1 1 36 THR HG1 H 2.421 7.081 4.480 1.00 . A A . 36 THR HG1 1 1
5 3100 1 1 36 THR HG21 H 1.037 5.666 3.276 1.00 . A A . 36 THR HG21 1 1
5 3101 1 1 36 THR HG22 H 0.183 6.330 1.884 1.00 . A A . 36 THR HG22 1 1
5 3102 1 1 36 THR HG23 H -0.308 6.780 3.517 1.00 . A A . 36 THR HG23 1 1
5 3103 1 1 36 THR N N 2.131 6.752 0.658 1.00 . A A . 36 THR N 1 1
5 3104 1 1 36 THR O O 3.552 5.595 3.011 1.00 . A A . 36 THR O 1 1
5 3105 1 1 36 THR OG1 O 2.058 7.910 4.156 1.00 . A A . 36 THR OG1 1 1
5 3106 1 1 37 GLY C C 7.350 6.785 2.300 1.00 . A A . 37 GLY C 1 1
5 3107 1 1 37 GLY CA C 6.089 6.646 3.130 1.00 . A A . 37 GLY CA 1 1
5 3108 1 1 37 GLY H H 5.047 8.170 2.093 1.00 . A A . 37 GLY H 1 1
5 3109 1 1 37 GLY HA2 H 6.258 7.090 4.099 1.00 . A A . 37 GLY HA2 1 1
5 3110 1 1 37 GLY HA3 H 5.871 5.596 3.258 1.00 . A A . 37 GLY HA3 1 1
5 3111 1 1 37 GLY N N 4.945 7.289 2.511 1.00 . A A . 37 GLY N 1 1
5 3112 1 1 37 GLY O O 8.104 5.826 2.140 1.00 . A A . 37 GLY O 1 1
5 3113 1 1 38 GLU C C 9.561 9.414 1.509 1.00 . A A . 38 GLU C 1 1
5 3114 1 1 38 GLU CA C 8.757 8.242 0.951 1.00 . A A . 38 GLU CA 1 1
5 3115 1 1 38 GLU CB C 8.346 8.534 -0.494 1.00 . A A . 38 GLU CB 1 1
5 3116 1 1 38 GLU CD C 7.580 10.413 -1.998 1.00 . A A . 38 GLU CD 1 1
5 3117 1 1 38 GLU CG C 7.452 9.753 -0.638 1.00 . A A . 38 GLU CG 1 1
5 3118 1 1 38 GLU H H 6.941 8.708 1.934 1.00 . A A . 38 GLU H 1 1
5 3119 1 1 38 GLU HA H 9.375 7.357 0.968 1.00 . A A . 38 GLU HA 1 1
5 3120 1 1 38 GLU HB2 H 9.237 8.693 -1.084 1.00 . A A . 38 GLU HB2 1 1
5 3121 1 1 38 GLU HB3 H 7.817 7.677 -0.884 1.00 . A A . 38 GLU HB3 1 1
5 3122 1 1 38 GLU HG2 H 6.425 9.450 -0.498 1.00 . A A . 38 GLU HG2 1 1
5 3123 1 1 38 GLU HG3 H 7.721 10.473 0.121 1.00 . A A . 38 GLU HG3 1 1
5 3124 1 1 38 GLU N N 7.579 7.983 1.771 1.00 . A A . 38 GLU N 1 1
5 3125 1 1 38 GLU O O 9.979 10.303 0.768 1.00 . A A . 38 GLU O 1 1
5 3126 1 1 38 GLU OE1 O 7.197 9.780 -3.004 1.00 . A A . 38 GLU OE1 1 1
5 3127 1 1 38 GLU OE2 O 8.064 11.563 -2.055 1.00 . A A . 38 GLU OE2 1 1
5 3128 1 1 39 LYS C C 12.014 10.355 3.162 1.00 . A A . 39 LYS C 1 1
5 3129 1 1 39 LYS CA C 10.526 10.467 3.480 1.00 . A A . 39 LYS CA 1 1
5 3130 1 1 39 LYS CB C 10.311 10.407 4.994 1.00 . A A . 39 LYS CB 1 1
5 3131 1 1 39 LYS CD C 10.000 8.757 6.862 1.00 . A A . 39 LYS CD 1 1
5 3132 1 1 39 LYS CE C 10.058 7.265 7.148 1.00 . A A . 39 LYS CE 1 1
5 3133 1 1 39 LYS CG C 10.809 9.120 5.629 1.00 . A A . 39 LYS CG 1 1
5 3134 1 1 39 LYS H H 9.414 8.670 3.358 1.00 . A A . 39 LYS H 1 1
5 3135 1 1 39 LYS HA H 10.161 11.413 3.110 1.00 . A A . 39 LYS HA 1 1
5 3136 1 1 39 LYS HB2 H 10.832 11.235 5.452 1.00 . A A . 39 LYS HB2 1 1
5 3137 1 1 39 LYS HB3 H 9.255 10.500 5.199 1.00 . A A . 39 LYS HB3 1 1
5 3138 1 1 39 LYS HD2 H 10.397 9.291 7.713 1.00 . A A . 39 LYS HD2 1 1
5 3139 1 1 39 LYS HD3 H 8.970 9.045 6.704 1.00 . A A . 39 LYS HD3 1 1
5 3140 1 1 39 LYS HE2 H 9.398 7.043 7.973 1.00 . A A . 39 LYS HE2 1 1
5 3141 1 1 39 LYS HE3 H 9.728 6.730 6.270 1.00 . A A . 39 LYS HE3 1 1
5 3142 1 1 39 LYS HG2 H 10.727 8.319 4.909 1.00 . A A . 39 LYS HG2 1 1
5 3143 1 1 39 LYS HG3 H 11.845 9.247 5.912 1.00 . A A . 39 LYS HG3 1 1
5 3144 1 1 39 LYS HZ1 H 11.611 6.961 8.512 1.00 . A A . 39 LYS HZ1 1 1
5 3145 1 1 39 LYS HZ2 H 12.136 7.367 6.955 1.00 . A A . 39 LYS HZ2 1 1
5 3146 1 1 39 LYS HZ3 H 11.554 5.811 7.273 1.00 . A A . 39 LYS HZ3 1 1
5 3147 1 1 39 LYS N N 9.773 9.407 2.820 1.00 . A A . 39 LYS N 1 1
5 3148 1 1 39 LYS NZ N 11.436 6.820 7.497 1.00 . A A . 39 LYS NZ 1 1
5 3149 1 1 39 LYS O O 12.569 9.262 3.049 1.00 . A A . 39 LYS O 1 1
5 3150 1 1 40 PRO C C 14.970 11.112 3.883 1.00 . A A . 40 PRO C 1 1
5 3151 1 1 40 PRO CA C 14.109 11.570 2.710 1.00 . A A . 40 PRO CA 1 1
5 3152 1 1 40 PRO CB C 14.350 13.053 2.417 1.00 . A A . 40 PRO CB 1 1
5 3153 1 1 40 PRO CD C 12.079 12.852 3.136 1.00 . A A . 40 PRO CD 1 1
5 3154 1 1 40 PRO CG C 13.273 13.765 3.161 1.00 . A A . 40 PRO CG 1 1
5 3155 1 1 40 PRO HA H 14.353 10.984 1.836 1.00 . A A . 40 PRO HA 1 1
5 3156 1 1 40 PRO HB2 H 15.331 13.338 2.772 1.00 . A A . 40 PRO HB2 1 1
5 3157 1 1 40 PRO HB3 H 14.279 13.230 1.355 1.00 . A A . 40 PRO HB3 1 1
5 3158 1 1 40 PRO HD2 H 11.516 12.942 4.053 1.00 . A A . 40 PRO HD2 1 1
5 3159 1 1 40 PRO HD3 H 11.453 13.072 2.284 1.00 . A A . 40 PRO HD3 1 1
5 3160 1 1 40 PRO HG2 H 13.586 13.946 4.178 1.00 . A A . 40 PRO HG2 1 1
5 3161 1 1 40 PRO HG3 H 13.042 14.698 2.667 1.00 . A A . 40 PRO HG3 1 1
5 3162 1 1 40 PRO N N 12.677 11.512 3.015 1.00 . A A . 40 PRO N 1 1
5 3163 1 1 40 PRO O O 16.199 11.144 3.812 1.00 . A A . 40 PRO O 1 1
5 3164 1 1 41 SER C C 16.319 9.512 5.769 1.00 . A A . 41 SER C 1 1
5 3165 1 1 41 SER CA C 15.024 10.224 6.149 1.00 . A A . 41 SER CA 1 1
5 3166 1 1 41 SER CB C 14.133 9.287 6.965 1.00 . A A . 41 SER CB 1 1
5 3167 1 1 41 SER H H 13.338 10.684 4.954 1.00 . A A . 41 SER H 1 1
5 3168 1 1 41 SER HA H 15.266 11.090 6.747 1.00 . A A . 41 SER HA 1 1
5 3169 1 1 41 SER HB2 H 14.660 8.978 7.855 1.00 . A A . 41 SER HB2 1 1
5 3170 1 1 41 SER HB3 H 13.229 9.807 7.245 1.00 . A A . 41 SER HB3 1 1
5 3171 1 1 41 SER HG H 13.570 8.389 5.317 1.00 . A A . 41 SER HG 1 1
5 3172 1 1 41 SER N N 14.318 10.686 4.959 1.00 . A A . 41 SER N 1 1
5 3173 1 1 41 SER O O 17.383 9.801 6.315 1.00 . A A . 41 SER O 1 1
5 3174 1 1 41 SER OG O 13.785 8.134 6.217 1.00 . A A . 41 SER OG 1 1
5 3175 1 1 42 GLY C C 17.131 6.346 4.303 1.00 . A A . 42 GLY C 1 1
5 3176 1 1 42 GLY CA C 17.388 7.837 4.391 1.00 . A A . 42 GLY CA 1 1
5 3177 1 1 42 GLY H H 15.344 8.390 4.428 1.00 . A A . 42 GLY H 1 1
5 3178 1 1 42 GLY HA2 H 17.686 8.198 3.418 1.00 . A A . 42 GLY HA2 1 1
5 3179 1 1 42 GLY HA3 H 18.193 8.011 5.090 1.00 . A A . 42 GLY HA3 1 1
5 3180 1 1 42 GLY N N 16.219 8.578 4.828 1.00 . A A . 42 GLY N 1 1
5 3181 1 1 42 GLY O O 16.035 5.866 4.592 1.00 . A A . 42 GLY O 1 1
5 3182 1 1 43 PRO C C 17.954 3.429 5.109 1.00 . A A . 43 PRO C 1 1
5 3183 1 1 43 PRO CA C 18.063 4.131 3.759 1.00 . A A . 43 PRO CA 1 1
5 3184 1 1 43 PRO CB C 19.373 3.752 3.064 1.00 . A A . 43 PRO CB 1 1
5 3185 1 1 43 PRO CD C 19.494 6.093 3.534 1.00 . A A . 43 PRO CD 1 1
5 3186 1 1 43 PRO CG C 20.322 4.842 3.424 1.00 . A A . 43 PRO CG 1 1
5 3187 1 1 43 PRO HA H 17.227 3.844 3.137 1.00 . A A . 43 PRO HA 1 1
5 3188 1 1 43 PRO HB2 H 19.713 2.794 3.429 1.00 . A A . 43 PRO HB2 1 1
5 3189 1 1 43 PRO HB3 H 19.217 3.702 1.997 1.00 . A A . 43 PRO HB3 1 1
5 3190 1 1 43 PRO HD2 H 19.884 6.737 4.307 1.00 . A A . 43 PRO HD2 1 1
5 3191 1 1 43 PRO HD3 H 19.466 6.611 2.587 1.00 . A A . 43 PRO HD3 1 1
5 3192 1 1 43 PRO HG2 H 20.794 4.621 4.369 1.00 . A A . 43 PRO HG2 1 1
5 3193 1 1 43 PRO HG3 H 21.065 4.952 2.649 1.00 . A A . 43 PRO HG3 1 1
5 3194 1 1 43 PRO N N 18.159 5.587 3.895 1.00 . A A . 43 PRO N 1 1
5 3195 1 1 43 PRO O O 18.961 3.045 5.703 1.00 . A A . 43 PRO O 1 1
5 3196 1 1 44 SER C C 17.600 2.932 7.859 1.00 . A A . 44 SER C 1 1
5 3197 1 1 44 SER CA C 16.485 2.611 6.869 1.00 . A A . 44 SER CA 1 1
5 3198 1 1 44 SER CB C 16.374 1.097 6.681 1.00 . A A . 44 SER CB 1 1
5 3199 1 1 44 SER H H 15.962 3.592 5.067 1.00 . A A . 44 SER H 1 1
5 3200 1 1 44 SER HA H 15.552 2.986 7.262 1.00 . A A . 44 SER HA 1 1
5 3201 1 1 44 SER HB2 H 16.266 0.624 7.645 1.00 . A A . 44 SER HB2 1 1
5 3202 1 1 44 SER HB3 H 15.509 0.875 6.072 1.00 . A A . 44 SER HB3 1 1
5 3203 1 1 44 SER HG H 18.311 0.850 6.525 1.00 . A A . 44 SER HG 1 1
5 3204 1 1 44 SER N N 16.725 3.264 5.587 1.00 . A A . 44 SER N 1 1
5 3205 1 1 44 SER O O 18.072 2.056 8.584 1.00 . A A . 44 SER O 1 1
5 3206 1 1 44 SER OG O 17.527 0.576 6.043 1.00 . A A . 44 SER OG 1 1
5 3207 1 1 45 SER C C 18.532 4.906 10.178 1.00 . A A . 45 SER C 1 1
5 3208 1 1 45 SER CA C 19.080 4.630 8.781 1.00 . A A . 45 SER CA 1 1
5 3209 1 1 45 SER CB C 19.758 5.887 8.230 1.00 . A A . 45 SER CB 1 1
5 3210 1 1 45 SER H H 17.602 4.845 7.280 1.00 . A A . 45 SER H 1 1
5 3211 1 1 45 SER HA H 19.809 3.836 8.843 1.00 . A A . 45 SER HA 1 1
5 3212 1 1 45 SER HB2 H 20.564 6.175 8.887 1.00 . A A . 45 SER HB2 1 1
5 3213 1 1 45 SER HB3 H 20.152 5.678 7.246 1.00 . A A . 45 SER HB3 1 1
5 3214 1 1 45 SER HG H 19.061 7.507 7.377 1.00 . A A . 45 SER HG 1 1
5 3215 1 1 45 SER N N 18.017 4.194 7.883 1.00 . A A . 45 SER N 1 1
5 3216 1 1 45 SER O O 17.856 5.908 10.406 1.00 . A A . 45 SER O 1 1
5 3217 1 1 45 SER OG O 18.839 6.962 8.135 1.00 . A A . 45 SER OG 1 1
5 3218 1 1 46 GLY C C 19.457 3.955 13.496 1.00 . A A . 46 GLY C 1 1
5 3219 1 1 46 GLY CA C 18.358 4.169 12.474 1.00 . A A . 46 GLY CA 1 1
5 3220 1 1 46 GLY H H 19.371 3.226 10.872 1.00 . A A . 46 GLY H 1 1
5 3221 1 1 46 GLY HA2 H 17.962 5.166 12.590 1.00 . A A . 46 GLY HA2 1 1
5 3222 1 1 46 GLY HA3 H 17.568 3.455 12.658 1.00 . A A . 46 GLY HA3 1 1
5 3223 1 1 46 GLY N N 18.829 4.006 11.111 1.00 . A A . 46 GLY N 1 1
5 3224 1 1 46 GLY O O 19.807 4.897 14.206 1.00 . A A . 46 GLY O 1 1
5 3225 2 2 1 ZN ZN ZN -2.648 3.109 -4.560 1.00 . B A . 201 ZN ZN 1 1
6 3226 1 1 1 GLY C C -39.774 1.029 -12.240 1.00 . A A . 1 GLY C 1 1
6 3227 1 1 1 GLY CA C -41.114 1.676 -12.530 1.00 . A A . 1 GLY CA 1 1
6 3228 1 1 1 GLY H1 H -42.128 2.756 -11.017 1.00 . A A . 1 GLY H1 1 1
6 3229 1 1 1 GLY HA2 H -41.659 1.055 -13.226 1.00 . A A . 1 GLY HA2 1 1
6 3230 1 1 1 GLY HA3 H -40.944 2.642 -12.982 1.00 . A A . 1 GLY HA3 1 1
6 3231 1 1 1 GLY N N -41.916 1.853 -11.333 1.00 . A A . 1 GLY N 1 1
6 3232 1 1 1 GLY O O -39.023 1.498 -11.385 1.00 . A A . 1 GLY O 1 1
6 3233 1 1 2 SER C C -37.385 -0.749 -14.041 1.00 . A A . 2 SER C 1 1
6 3234 1 1 2 SER CA C -38.218 -0.768 -12.764 1.00 . A A . 2 SER CA 1 1
6 3235 1 1 2 SER CB C -38.488 -2.212 -12.338 1.00 . A A . 2 SER CB 1 1
6 3236 1 1 2 SER H H -40.115 -0.378 -13.620 1.00 . A A . 2 SER H 1 1
6 3237 1 1 2 SER HA H -37.667 -0.268 -11.981 1.00 . A A . 2 SER HA 1 1
6 3238 1 1 2 SER HB2 H -39.356 -2.583 -12.862 1.00 . A A . 2 SER HB2 1 1
6 3239 1 1 2 SER HB3 H -37.632 -2.823 -12.584 1.00 . A A . 2 SER HB3 1 1
6 3240 1 1 2 SER HG H -39.671 -2.339 -10.782 1.00 . A A . 2 SER HG 1 1
6 3241 1 1 2 SER N N -39.474 -0.052 -12.953 1.00 . A A . 2 SER N 1 1
6 3242 1 1 2 SER O O -37.438 -1.682 -14.844 1.00 . A A . 2 SER O 1 1
6 3243 1 1 2 SER OG O -38.726 -2.297 -10.944 1.00 . A A . 2 SER OG 1 1
6 3244 1 1 3 SER C C -34.318 0.142 -15.077 1.00 . A A . 3 SER C 1 1
6 3245 1 1 3 SER CA C -35.773 0.462 -15.405 1.00 . A A . 3 SER CA 1 1
6 3246 1 1 3 SER CB C -35.881 1.882 -15.966 1.00 . A A . 3 SER CB 1 1
6 3247 1 1 3 SER H H -36.617 1.029 -13.548 1.00 . A A . 3 SER H 1 1
6 3248 1 1 3 SER HA H -36.125 -0.237 -16.149 1.00 . A A . 3 SER HA 1 1
6 3249 1 1 3 SER HB2 H -35.925 2.586 -15.149 1.00 . A A . 3 SER HB2 1 1
6 3250 1 1 3 SER HB3 H -35.015 2.092 -16.576 1.00 . A A . 3 SER HB3 1 1
6 3251 1 1 3 SER HG H -37.097 2.930 -17.089 1.00 . A A . 3 SER HG 1 1
6 3252 1 1 3 SER N N -36.616 0.319 -14.224 1.00 . A A . 3 SER N 1 1
6 3253 1 1 3 SER O O -33.644 0.903 -14.384 1.00 . A A . 3 SER O 1 1
6 3254 1 1 3 SER OG O -37.046 2.030 -16.759 1.00 . A A . 3 SER OG 1 1
6 3255 1 1 4 GLY C C -32.276 -1.969 -13.942 1.00 . A A . 4 GLY C 1 1
6 3256 1 1 4 GLY CA C -32.468 -1.394 -15.331 1.00 . A A . 4 GLY CA 1 1
6 3257 1 1 4 GLY H H -34.423 -1.559 -16.127 1.00 . A A . 4 GLY H 1 1
6 3258 1 1 4 GLY HA2 H -32.184 -2.138 -16.060 1.00 . A A . 4 GLY HA2 1 1
6 3259 1 1 4 GLY HA3 H -31.826 -0.532 -15.443 1.00 . A A . 4 GLY HA3 1 1
6 3260 1 1 4 GLY N N -33.840 -0.991 -15.581 1.00 . A A . 4 GLY N 1 1
6 3261 1 1 4 GLY O O -33.150 -1.842 -13.085 1.00 . A A . 4 GLY O 1 1
6 3262 1 1 5 SER C C -29.936 -2.290 -11.595 1.00 . A A . 5 SER C 1 1
6 3263 1 1 5 SER CA C -30.829 -3.206 -12.426 1.00 . A A . 5 SER CA 1 1
6 3264 1 1 5 SER CB C -30.148 -4.563 -12.617 1.00 . A A . 5 SER CB 1 1
6 3265 1 1 5 SER H H -30.473 -2.672 -14.444 1.00 . A A . 5 SER H 1 1
6 3266 1 1 5 SER HA H -31.762 -3.352 -11.903 1.00 . A A . 5 SER HA 1 1
6 3267 1 1 5 SER HB2 H -30.555 -5.047 -13.492 1.00 . A A . 5 SER HB2 1 1
6 3268 1 1 5 SER HB3 H -29.086 -4.414 -12.749 1.00 . A A . 5 SER HB3 1 1
6 3269 1 1 5 SER HG H -30.515 -4.861 -10.716 1.00 . A A . 5 SER HG 1 1
6 3270 1 1 5 SER N N -31.130 -2.604 -13.719 1.00 . A A . 5 SER N 1 1
6 3271 1 1 5 SER O O -29.030 -1.644 -12.121 1.00 . A A . 5 SER O 1 1
6 3272 1 1 5 SER OG O -30.357 -5.401 -11.494 1.00 . A A . 5 SER OG 1 1
6 3273 1 1 6 SER C C -27.936 -1.709 -9.501 1.00 . A A . 6 SER C 1 1
6 3274 1 1 6 SER CA C -29.425 -1.398 -9.388 1.00 . A A . 6 SER CA 1 1
6 3275 1 1 6 SER CB C -29.892 -1.598 -7.946 1.00 . A A . 6 SER CB 1 1
6 3276 1 1 6 SER H H -30.937 -2.776 -9.934 1.00 . A A . 6 SER H 1 1
6 3277 1 1 6 SER HA H -29.588 -0.368 -9.671 1.00 . A A . 6 SER HA 1 1
6 3278 1 1 6 SER HB2 H -29.310 -0.969 -7.290 1.00 . A A . 6 SER HB2 1 1
6 3279 1 1 6 SER HB3 H -30.936 -1.331 -7.868 1.00 . A A . 6 SER HB3 1 1
6 3280 1 1 6 SER HG H -30.461 -3.195 -6.964 1.00 . A A . 6 SER HG 1 1
6 3281 1 1 6 SER N N -30.201 -2.238 -10.293 1.00 . A A . 6 SER N 1 1
6 3282 1 1 6 SER O O -27.543 -2.716 -10.089 1.00 . A A . 6 SER O 1 1
6 3283 1 1 6 SER OG O -29.735 -2.947 -7.542 1.00 . A A . 6 SER OG 1 1
6 3284 1 1 7 GLY C C -25.201 -2.089 -7.997 1.00 . A A . 7 GLY C 1 1
6 3285 1 1 7 GLY CA C -25.673 -1.034 -8.978 1.00 . A A . 7 GLY CA 1 1
6 3286 1 1 7 GLY H H -27.480 -0.051 -8.476 1.00 . A A . 7 GLY H 1 1
6 3287 1 1 7 GLY HA2 H -25.395 -1.336 -9.977 1.00 . A A . 7 GLY HA2 1 1
6 3288 1 1 7 GLY HA3 H -25.185 -0.099 -8.746 1.00 . A A . 7 GLY HA3 1 1
6 3289 1 1 7 GLY N N -27.110 -0.836 -8.931 1.00 . A A . 7 GLY N 1 1
6 3290 1 1 7 GLY O O -24.639 -1.768 -6.950 1.00 . A A . 7 GLY O 1 1
6 3291 1 1 8 THR C C -23.640 -4.969 -7.847 1.00 . A A . 8 THR C 1 1
6 3292 1 1 8 THR CA C -25.028 -4.460 -7.475 1.00 . A A . 8 THR CA 1 1
6 3293 1 1 8 THR CB C -26.029 -5.629 -7.557 1.00 . A A . 8 THR CB 1 1
6 3294 1 1 8 THR CG2 C -25.699 -6.697 -6.525 1.00 . A A . 8 THR CG2 1 1
6 3295 1 1 8 THR H H -25.883 -3.547 -9.183 1.00 . A A . 8 THR H 1 1
6 3296 1 1 8 THR HA H -25.009 -4.101 -6.457 1.00 . A A . 8 THR HA 1 1
6 3297 1 1 8 THR HB H -25.966 -6.069 -8.542 1.00 . A A . 8 THR HB 1 1
6 3298 1 1 8 THR HG1 H -27.748 -4.895 -8.186 1.00 . A A . 8 THR HG1 1 1
6 3299 1 1 8 THR HG21 H -26.389 -7.521 -6.628 1.00 . A A . 8 THR HG21 1 1
6 3300 1 1 8 THR HG22 H -25.784 -6.278 -5.533 1.00 . A A . 8 THR HG22 1 1
6 3301 1 1 8 THR HG23 H -24.691 -7.049 -6.682 1.00 . A A . 8 THR HG23 1 1
6 3302 1 1 8 THR N N -25.431 -3.355 -8.335 1.00 . A A . 8 THR N 1 1
6 3303 1 1 8 THR O O -23.210 -4.845 -8.993 1.00 . A A . 8 THR O 1 1
6 3304 1 1 8 THR OG1 O -27.361 -5.148 -7.344 1.00 . A A . 8 THR OG1 1 1
6 3305 1 1 9 GLY C C -20.538 -5.001 -6.962 1.00 . A A . 9 GLY C 1 1
6 3306 1 1 9 GLY CA C -21.611 -6.061 -7.116 1.00 . A A . 9 GLY CA 1 1
6 3307 1 1 9 GLY H H -23.338 -5.613 -5.976 1.00 . A A . 9 GLY H 1 1
6 3308 1 1 9 GLY HA2 H -21.414 -6.862 -6.420 1.00 . A A . 9 GLY HA2 1 1
6 3309 1 1 9 GLY HA3 H -21.570 -6.454 -8.122 1.00 . A A . 9 GLY HA3 1 1
6 3310 1 1 9 GLY N N -22.943 -5.542 -6.871 1.00 . A A . 9 GLY N 1 1
6 3311 1 1 9 GLY O O -20.575 -3.967 -7.628 1.00 . A A . 9 GLY O 1 1
6 3312 1 1 10 LYS C C -17.191 -5.056 -5.535 1.00 . A A . 10 LYS C 1 1
6 3313 1 1 10 LYS CA C -18.491 -4.317 -5.836 1.00 . A A . 10 LYS CA 1 1
6 3314 1 1 10 LYS CB C -18.842 -3.387 -4.673 1.00 . A A . 10 LYS CB 1 1
6 3315 1 1 10 LYS CD C -18.801 -1.178 -5.869 1.00 . A A . 10 LYS CD 1 1
6 3316 1 1 10 LYS CE C -17.868 -0.402 -4.952 1.00 . A A . 10 LYS CE 1 1
6 3317 1 1 10 LYS CG C -19.649 -2.170 -5.091 1.00 . A A . 10 LYS CG 1 1
6 3318 1 1 10 LYS H H -19.604 -6.099 -5.577 1.00 . A A . 10 LYS H 1 1
6 3319 1 1 10 LYS HA H -18.357 -3.728 -6.730 1.00 . A A . 10 LYS HA 1 1
6 3320 1 1 10 LYS HB2 H -19.415 -3.941 -3.945 1.00 . A A . 10 LYS HB2 1 1
6 3321 1 1 10 LYS HB3 H -17.926 -3.044 -4.213 1.00 . A A . 10 LYS HB3 1 1
6 3322 1 1 10 LYS HD2 H -18.209 -1.716 -6.595 1.00 . A A . 10 LYS HD2 1 1
6 3323 1 1 10 LYS HD3 H -19.453 -0.482 -6.378 1.00 . A A . 10 LYS HD3 1 1
6 3324 1 1 10 LYS HE2 H -17.273 -1.104 -4.388 1.00 . A A . 10 LYS HE2 1 1
6 3325 1 1 10 LYS HE3 H -17.220 0.214 -5.558 1.00 . A A . 10 LYS HE3 1 1
6 3326 1 1 10 LYS HG2 H -20.471 -2.490 -5.713 1.00 . A A . 10 LYS HG2 1 1
6 3327 1 1 10 LYS HG3 H -20.034 -1.683 -4.205 1.00 . A A . 10 LYS HG3 1 1
6 3328 1 1 10 LYS HZ1 H -18.404 1.469 -4.193 1.00 . A A . 10 LYS HZ1 1 1
6 3329 1 1 10 LYS HZ2 H -18.351 0.245 -3.026 1.00 . A A . 10 LYS HZ2 1 1
6 3330 1 1 10 LYS HZ3 H -19.642 0.319 -4.117 1.00 . A A . 10 LYS HZ3 1 1
6 3331 1 1 10 LYS N N -19.579 -5.257 -6.078 1.00 . A A . 10 LYS N 1 1
6 3332 1 1 10 LYS NZ N -18.619 0.469 -4.006 1.00 . A A . 10 LYS NZ 1 1
6 3333 1 1 10 LYS O O -17.206 -6.180 -5.033 1.00 . A A . 10 LYS O 1 1
6 3334 1 1 11 LYS C C -14.515 -5.210 -4.111 1.00 . A A . 11 LYS C 1 1
6 3335 1 1 11 LYS CA C -14.758 -5.013 -5.604 1.00 . A A . 11 LYS CA 1 1
6 3336 1 1 11 LYS CB C -13.658 -4.131 -6.198 1.00 . A A . 11 LYS CB 1 1
6 3337 1 1 11 LYS CD C -14.264 -3.566 -8.569 1.00 . A A . 11 LYS CD 1 1
6 3338 1 1 11 LYS CE C -13.769 -2.130 -8.651 1.00 . A A . 11 LYS CE 1 1
6 3339 1 1 11 LYS CG C -13.381 -4.409 -7.666 1.00 . A A . 11 LYS CG 1 1
6 3340 1 1 11 LYS H H -16.120 -3.523 -6.242 1.00 . A A . 11 LYS H 1 1
6 3341 1 1 11 LYS HA H -14.737 -5.976 -6.090 1.00 . A A . 11 LYS HA 1 1
6 3342 1 1 11 LYS HB2 H -13.949 -3.096 -6.099 1.00 . A A . 11 LYS HB2 1 1
6 3343 1 1 11 LYS HB3 H -12.744 -4.293 -5.644 1.00 . A A . 11 LYS HB3 1 1
6 3344 1 1 11 LYS HD2 H -14.261 -3.992 -9.562 1.00 . A A . 11 LYS HD2 1 1
6 3345 1 1 11 LYS HD3 H -15.272 -3.568 -8.178 1.00 . A A . 11 LYS HD3 1 1
6 3346 1 1 11 LYS HE2 H -14.610 -1.483 -8.849 1.00 . A A . 11 LYS HE2 1 1
6 3347 1 1 11 LYS HE3 H -13.324 -1.863 -7.704 1.00 . A A . 11 LYS HE3 1 1
6 3348 1 1 11 LYS HG2 H -12.347 -4.182 -7.877 1.00 . A A . 11 LYS HG2 1 1
6 3349 1 1 11 LYS HG3 H -13.570 -5.454 -7.866 1.00 . A A . 11 LYS HG3 1 1
6 3350 1 1 11 LYS HZ1 H -12.073 -2.736 -9.709 1.00 . A A . 11 LYS HZ1 1 1
6 3351 1 1 11 LYS HZ2 H -12.246 -1.057 -9.595 1.00 . A A . 11 LYS HZ2 1 1
6 3352 1 1 11 LYS HZ3 H -13.223 -1.938 -10.658 1.00 . A A . 11 LYS HZ3 1 1
6 3353 1 1 11 LYS N N -16.067 -4.418 -5.844 1.00 . A A . 11 LYS N 1 1
6 3354 1 1 11 LYS NZ N -12.757 -1.953 -9.729 1.00 . A A . 11 LYS NZ 1 1
6 3355 1 1 11 LYS O O -15.153 -4.582 -3.265 1.00 . A A . 11 LYS O 1 1
6 3356 1 1 12 PRO C C -12.503 -5.237 -1.705 1.00 . A A . 12 PRO C 1 1
6 3357 1 1 12 PRO CA C -13.220 -6.399 -2.385 1.00 . A A . 12 PRO CA 1 1
6 3358 1 1 12 PRO CB C -12.286 -7.606 -2.504 1.00 . A A . 12 PRO CB 1 1
6 3359 1 1 12 PRO CD C -12.769 -6.885 -4.732 1.00 . A A . 12 PRO CD 1 1
6 3360 1 1 12 PRO CG C -11.700 -7.498 -3.870 1.00 . A A . 12 PRO CG 1 1
6 3361 1 1 12 PRO HA H -14.090 -6.671 -1.806 1.00 . A A . 12 PRO HA 1 1
6 3362 1 1 12 PRO HB2 H -11.523 -7.551 -1.741 1.00 . A A . 12 PRO HB2 1 1
6 3363 1 1 12 PRO HB3 H -12.854 -8.517 -2.390 1.00 . A A . 12 PRO HB3 1 1
6 3364 1 1 12 PRO HD2 H -12.329 -6.245 -5.482 1.00 . A A . 12 PRO HD2 1 1
6 3365 1 1 12 PRO HD3 H -13.369 -7.655 -5.195 1.00 . A A . 12 PRO HD3 1 1
6 3366 1 1 12 PRO HG2 H -10.828 -6.863 -3.846 1.00 . A A . 12 PRO HG2 1 1
6 3367 1 1 12 PRO HG3 H -11.441 -8.480 -4.237 1.00 . A A . 12 PRO HG3 1 1
6 3368 1 1 12 PRO N N -13.570 -6.101 -3.777 1.00 . A A . 12 PRO N 1 1
6 3369 1 1 12 PRO O O -12.884 -4.812 -0.614 1.00 . A A . 12 PRO O 1 1
6 3370 1 1 13 TYR C C -10.056 -2.796 -2.933 1.00 . A A . 13 TYR C 1 1
6 3371 1 1 13 TYR CA C -10.693 -3.614 -1.814 1.00 . A A . 13 TYR CA 1 1
6 3372 1 1 13 TYR CB C -9.611 -4.131 -0.865 1.00 . A A . 13 TYR CB 1 1
6 3373 1 1 13 TYR CD1 C -10.675 -4.727 1.346 1.00 . A A . 13 TYR CD1 1 1
6 3374 1 1 13 TYR CD2 C -10.043 -6.503 -0.113 1.00 . A A . 13 TYR CD2 1 1
6 3375 1 1 13 TYR CE1 C -11.140 -5.644 2.269 1.00 . A A . 13 TYR CE1 1 1
6 3376 1 1 13 TYR CE2 C -10.507 -7.427 0.803 1.00 . A A . 13 TYR CE2 1 1
6 3377 1 1 13 TYR CG C -10.119 -5.139 0.141 1.00 . A A . 13 TYR CG 1 1
6 3378 1 1 13 TYR CZ C -11.054 -6.993 1.993 1.00 . A A . 13 TYR CZ 1 1
6 3379 1 1 13 TYR H H -11.208 -5.107 -3.223 1.00 . A A . 13 TYR H 1 1
6 3380 1 1 13 TYR HA H -11.370 -2.980 -1.261 1.00 . A A . 13 TYR HA 1 1
6 3381 1 1 13 TYR HB2 H -8.832 -4.604 -1.443 1.00 . A A . 13 TYR HB2 1 1
6 3382 1 1 13 TYR HB3 H -9.193 -3.299 -0.319 1.00 . A A . 13 TYR HB3 1 1
6 3383 1 1 13 TYR HD1 H -10.740 -3.670 1.560 1.00 . A A . 13 TYR HD1 1 1
6 3384 1 1 13 TYR HD2 H -9.614 -6.840 -1.045 1.00 . A A . 13 TYR HD2 1 1
6 3385 1 1 13 TYR HE1 H -11.569 -5.304 3.200 1.00 . A A . 13 TYR HE1 1 1
6 3386 1 1 13 TYR HE2 H -10.440 -8.483 0.587 1.00 . A A . 13 TYR HE2 1 1
6 3387 1 1 13 TYR HH H -11.864 -8.676 2.446 1.00 . A A . 13 TYR HH 1 1
6 3388 1 1 13 TYR N N -11.464 -4.726 -2.357 1.00 . A A . 13 TYR N 1 1
6 3389 1 1 13 TYR O O -9.385 -3.339 -3.812 1.00 . A A . 13 TYR O 1 1
6 3390 1 1 13 TYR OH O -11.516 -7.910 2.908 1.00 . A A . 13 TYR OH 1 1
6 3391 1 1 14 LYS C C -8.937 0.549 -3.249 1.00 . A A . 14 LYS C 1 1
6 3392 1 1 14 LYS CA C -9.715 -0.589 -3.902 1.00 . A A . 14 LYS CA 1 1
6 3393 1 1 14 LYS CB C -10.833 -0.020 -4.779 1.00 . A A . 14 LYS CB 1 1
6 3394 1 1 14 LYS CD C -11.337 1.929 -6.281 1.00 . A A . 14 LYS CD 1 1
6 3395 1 1 14 LYS CE C -11.108 3.200 -5.478 1.00 . A A . 14 LYS CE 1 1
6 3396 1 1 14 LYS CG C -10.330 0.851 -5.916 1.00 . A A . 14 LYS CG 1 1
6 3397 1 1 14 LYS H H -10.812 -1.111 -2.169 1.00 . A A . 14 LYS H 1 1
6 3398 1 1 14 LYS HA H -9.040 -1.162 -4.520 1.00 . A A . 14 LYS HA 1 1
6 3399 1 1 14 LYS HB2 H -11.395 -0.840 -5.202 1.00 . A A . 14 LYS HB2 1 1
6 3400 1 1 14 LYS HB3 H -11.490 0.575 -4.161 1.00 . A A . 14 LYS HB3 1 1
6 3401 1 1 14 LYS HD2 H -11.243 2.158 -7.332 1.00 . A A . 14 LYS HD2 1 1
6 3402 1 1 14 LYS HD3 H -12.334 1.561 -6.079 1.00 . A A . 14 LYS HD3 1 1
6 3403 1 1 14 LYS HE2 H -10.052 3.301 -5.282 1.00 . A A . 14 LYS HE2 1 1
6 3404 1 1 14 LYS HE3 H -11.447 4.044 -6.061 1.00 . A A . 14 LYS HE3 1 1
6 3405 1 1 14 LYS HG2 H -9.407 1.324 -5.615 1.00 . A A . 14 LYS HG2 1 1
6 3406 1 1 14 LYS HG3 H -10.153 0.229 -6.783 1.00 . A A . 14 LYS HG3 1 1
6 3407 1 1 14 LYS HZ1 H -11.506 2.390 -3.594 1.00 . A A . 14 LYS HZ1 1 1
6 3408 1 1 14 LYS HZ2 H -12.862 3.062 -4.352 1.00 . A A . 14 LYS HZ2 1 1
6 3409 1 1 14 LYS HZ3 H -11.688 4.070 -3.670 1.00 . A A . 14 LYS HZ3 1 1
6 3410 1 1 14 LYS N N -10.269 -1.485 -2.894 1.00 . A A . 14 LYS N 1 1
6 3411 1 1 14 LYS NZ N -11.842 3.179 -4.183 1.00 . A A . 14 LYS NZ 1 1
6 3412 1 1 14 LYS O O -9.287 1.010 -2.162 1.00 . A A . 14 LYS O 1 1
6 3413 1 1 15 CYS C C -7.656 3.442 -3.763 1.00 . A A . 15 CYS C 1 1
6 3414 1 1 15 CYS CA C -7.055 2.085 -3.406 1.00 . A A . 15 CYS CA 1 1
6 3415 1 1 15 CYS CB C -5.635 1.981 -3.966 1.00 . A A . 15 CYS CB 1 1
6 3416 1 1 15 CYS H H -7.653 0.592 -4.782 1.00 . A A . 15 CYS H 1 1
6 3417 1 1 15 CYS HA H -7.017 1.993 -2.332 1.00 . A A . 15 CYS HA 1 1
6 3418 1 1 15 CYS HB2 H -5.294 0.960 -3.875 1.00 . A A . 15 CYS HB2 1 1
6 3419 1 1 15 CYS HB3 H -5.646 2.260 -5.009 1.00 . A A . 15 CYS HB3 1 1
6 3420 1 1 15 CYS N N -7.882 1.000 -3.920 1.00 . A A . 15 CYS N 1 1
6 3421 1 1 15 CYS O O -7.790 3.783 -4.937 1.00 . A A . 15 CYS O 1 1
6 3422 1 1 15 CYS SG S -4.422 3.045 -3.119 1.00 . A A . 15 CYS SG 1 1
6 3423 1 1 16 ASN C C -7.549 6.523 -3.431 1.00 . A A . 16 ASN C 1 1
6 3424 1 1 16 ASN CA C -8.601 5.530 -2.944 1.00 . A A . 16 ASN CA 1 1
6 3425 1 1 16 ASN CB C -9.235 6.036 -1.647 1.00 . A A . 16 ASN CB 1 1
6 3426 1 1 16 ASN CG C -10.476 5.254 -1.267 1.00 . A A . 16 ASN CG 1 1
6 3427 1 1 16 ASN H H -7.882 3.884 -1.825 1.00 . A A . 16 ASN H 1 1
6 3428 1 1 16 ASN HA H -9.368 5.439 -3.698 1.00 . A A . 16 ASN HA 1 1
6 3429 1 1 16 ASN HB2 H -8.517 5.948 -0.844 1.00 . A A . 16 ASN HB2 1 1
6 3430 1 1 16 ASN HB3 H -9.508 7.074 -1.767 1.00 . A A . 16 ASN HB3 1 1
6 3431 1 1 16 ASN HD21 H -11.519 6.168 -2.692 1.00 . A A . 16 ASN HD21 1 1
6 3432 1 1 16 ASN HD22 H -12.390 5.011 -1.749 1.00 . A A . 16 ASN HD22 1 1
6 3433 1 1 16 ASN N N -8.014 4.211 -2.740 1.00 . A A . 16 ASN N 1 1
6 3434 1 1 16 ASN ND2 N -11.572 5.502 -1.974 1.00 . A A . 16 ASN ND2 1 1
6 3435 1 1 16 ASN O O -7.872 7.654 -3.795 1.00 . A A . 16 ASN O 1 1
6 3436 1 1 16 ASN OD1 O -10.451 4.435 -0.347 1.00 . A A . 16 ASN OD1 1 1
6 3437 1 1 17 GLU C C -5.031 6.879 -5.391 1.00 . A A . 17 GLU C 1 1
6 3438 1 1 17 GLU CA C -5.194 6.944 -3.875 1.00 . A A . 17 GLU CA 1 1
6 3439 1 1 17 GLU CB C -3.889 6.527 -3.193 1.00 . A A . 17 GLU CB 1 1
6 3440 1 1 17 GLU CD C -4.967 5.665 -1.077 1.00 . A A . 17 GLU CD 1 1
6 3441 1 1 17 GLU CG C -3.943 6.609 -1.676 1.00 . A A . 17 GLU CG 1 1
6 3442 1 1 17 GLU H H -6.098 5.180 -3.131 1.00 . A A . 17 GLU H 1 1
6 3443 1 1 17 GLU HA H -5.428 7.959 -3.594 1.00 . A A . 17 GLU HA 1 1
6 3444 1 1 17 GLU HB2 H -3.661 5.508 -3.470 1.00 . A A . 17 GLU HB2 1 1
6 3445 1 1 17 GLU HB3 H -3.095 7.171 -3.539 1.00 . A A . 17 GLU HB3 1 1
6 3446 1 1 17 GLU HG2 H -2.970 6.358 -1.280 1.00 . A A . 17 GLU HG2 1 1
6 3447 1 1 17 GLU HG3 H -4.196 7.619 -1.392 1.00 . A A . 17 GLU HG3 1 1
6 3448 1 1 17 GLU N N -6.292 6.092 -3.434 1.00 . A A . 17 GLU N 1 1
6 3449 1 1 17 GLU O O -5.018 7.906 -6.070 1.00 . A A . 17 GLU O 1 1
6 3450 1 1 17 GLU OE1 O -6.140 6.070 -0.939 1.00 . A A . 17 GLU OE1 1 1
6 3451 1 1 17 GLU OE2 O -4.594 4.520 -0.745 1.00 . A A . 17 GLU OE2 1 1
6 3452 1 1 18 CYS C C -5.972 4.786 -7.948 1.00 . A A . 18 CYS C 1 1
6 3453 1 1 18 CYS CA C -4.742 5.463 -7.350 1.00 . A A . 18 CYS CA 1 1
6 3454 1 1 18 CYS CB C -3.496 4.621 -7.629 1.00 . A A . 18 CYS CB 1 1
6 3455 1 1 18 CYS H H -4.923 4.883 -5.322 1.00 . A A . 18 CYS H 1 1
6 3456 1 1 18 CYS HA H -4.621 6.432 -7.809 1.00 . A A . 18 CYS HA 1 1
6 3457 1 1 18 CYS HB2 H -3.431 4.429 -8.690 1.00 . A A . 18 CYS HB2 1 1
6 3458 1 1 18 CYS HB3 H -2.621 5.171 -7.314 1.00 . A A . 18 CYS HB3 1 1
6 3459 1 1 18 CYS N N -4.906 5.664 -5.915 1.00 . A A . 18 CYS N 1 1
6 3460 1 1 18 CYS O O -6.469 5.193 -8.997 1.00 . A A . 18 CYS O 1 1
6 3461 1 1 18 CYS SG S -3.479 3.012 -6.774 1.00 . A A . 18 CYS SG 1 1
6 3462 1 1 19 GLY C C -7.337 1.566 -8.012 1.00 . A A . 19 GLY C 1 1
6 3463 1 1 19 GLY CA C -7.624 3.031 -7.751 1.00 . A A . 19 GLY CA 1 1
6 3464 1 1 19 GLY H H -6.019 3.468 -6.441 1.00 . A A . 19 GLY H 1 1
6 3465 1 1 19 GLY HA2 H -8.408 3.107 -7.012 1.00 . A A . 19 GLY HA2 1 1
6 3466 1 1 19 GLY HA3 H -7.962 3.489 -8.669 1.00 . A A . 19 GLY HA3 1 1
6 3467 1 1 19 GLY N N -6.457 3.748 -7.272 1.00 . A A . 19 GLY N 1 1
6 3468 1 1 19 GLY O O -8.107 0.885 -8.690 1.00 . A A . 19 GLY O 1 1
6 3469 1 1 20 LYS C C -6.653 -1.230 -6.747 1.00 . A A . 20 LYS C 1 1
6 3470 1 1 20 LYS CA C -5.835 -0.316 -7.654 1.00 . A A . 20 LYS CA 1 1
6 3471 1 1 20 LYS CB C -4.343 -0.493 -7.361 1.00 . A A . 20 LYS CB 1 1
6 3472 1 1 20 LYS CD C -2.207 -1.713 -7.869 1.00 . A A . 20 LYS CD 1 1
6 3473 1 1 20 LYS CE C -1.562 -2.843 -8.656 1.00 . A A . 20 LYS CE 1 1
6 3474 1 1 20 LYS CG C -3.695 -1.611 -8.159 1.00 . A A . 20 LYS CG 1 1
6 3475 1 1 20 LYS H H -5.649 1.670 -6.945 1.00 . A A . 20 LYS H 1 1
6 3476 1 1 20 LYS HA H -6.025 -0.585 -8.682 1.00 . A A . 20 LYS HA 1 1
6 3477 1 1 20 LYS HB2 H -3.831 0.430 -7.593 1.00 . A A . 20 LYS HB2 1 1
6 3478 1 1 20 LYS HB3 H -4.218 -0.709 -6.310 1.00 . A A . 20 LYS HB3 1 1
6 3479 1 1 20 LYS HD2 H -1.731 -0.782 -8.142 1.00 . A A . 20 LYS HD2 1 1
6 3480 1 1 20 LYS HD3 H -2.066 -1.895 -6.813 1.00 . A A . 20 LYS HD3 1 1
6 3481 1 1 20 LYS HE2 H -1.781 -3.778 -8.164 1.00 . A A . 20 LYS HE2 1 1
6 3482 1 1 20 LYS HE3 H -1.978 -2.854 -9.652 1.00 . A A . 20 LYS HE3 1 1
6 3483 1 1 20 LYS HG2 H -4.166 -2.547 -7.897 1.00 . A A . 20 LYS HG2 1 1
6 3484 1 1 20 LYS HG3 H -3.835 -1.418 -9.213 1.00 . A A . 20 LYS HG3 1 1
6 3485 1 1 20 LYS HZ1 H 0.386 -3.248 -8.017 1.00 . A A . 20 LYS HZ1 1 1
6 3486 1 1 20 LYS HZ2 H 0.174 -1.681 -8.618 1.00 . A A . 20 LYS HZ2 1 1
6 3487 1 1 20 LYS HZ3 H 0.251 -2.992 -9.684 1.00 . A A . 20 LYS HZ3 1 1
6 3488 1 1 20 LYS N N -6.224 1.078 -7.476 1.00 . A A . 20 LYS N 1 1
6 3489 1 1 20 LYS NZ N -0.084 -2.680 -8.750 1.00 . A A . 20 LYS NZ 1 1
6 3490 1 1 20 LYS O O -6.931 -0.892 -5.597 1.00 . A A . 20 LYS O 1 1
6 3491 1 1 21 VAL C C -6.992 -4.585 -6.165 1.00 . A A . 21 VAL C 1 1
6 3492 1 1 21 VAL CA C -7.820 -3.353 -6.510 1.00 . A A . 21 VAL CA 1 1
6 3493 1 1 21 VAL CB C -9.077 -3.793 -7.284 1.00 . A A . 21 VAL CB 1 1
6 3494 1 1 21 VAL CG1 C -9.972 -4.652 -6.405 1.00 . A A . 21 VAL CG1 1 1
6 3495 1 1 21 VAL CG2 C -9.833 -2.579 -7.804 1.00 . A A . 21 VAL CG2 1 1
6 3496 1 1 21 VAL H H -6.783 -2.602 -8.195 1.00 . A A . 21 VAL H 1 1
6 3497 1 1 21 VAL HA H -8.136 -2.875 -5.593 1.00 . A A . 21 VAL HA 1 1
6 3498 1 1 21 VAL HB H -8.764 -4.386 -8.130 1.00 . A A . 21 VAL HB 1 1
6 3499 1 1 21 VAL HG11 H -9.374 -5.136 -5.646 1.00 . A A . 21 VAL HG11 1 1
6 3500 1 1 21 VAL HG12 H -10.719 -4.030 -5.934 1.00 . A A . 21 VAL HG12 1 1
6 3501 1 1 21 VAL HG13 H -10.458 -5.403 -7.011 1.00 . A A . 21 VAL HG13 1 1
6 3502 1 1 21 VAL HG21 H -9.722 -1.760 -7.110 1.00 . A A . 21 VAL HG21 1 1
6 3503 1 1 21 VAL HG22 H -9.434 -2.293 -8.766 1.00 . A A . 21 VAL HG22 1 1
6 3504 1 1 21 VAL HG23 H -10.880 -2.824 -7.907 1.00 . A A . 21 VAL HG23 1 1
6 3505 1 1 21 VAL N N -7.035 -2.389 -7.273 1.00 . A A . 21 VAL N 1 1
6 3506 1 1 21 VAL O O -6.209 -5.069 -6.982 1.00 . A A . 21 VAL O 1 1
6 3507 1 1 22 PHE C C -7.387 -7.294 -3.883 1.00 . A A . 22 PHE C 1 1
6 3508 1 1 22 PHE CA C -6.438 -6.267 -4.494 1.00 . A A . 22 PHE CA 1 1
6 3509 1 1 22 PHE CB C -5.373 -5.868 -3.471 1.00 . A A . 22 PHE CB 1 1
6 3510 1 1 22 PHE CD1 C -5.182 -3.409 -3.930 1.00 . A A . 22 PHE CD1 1 1
6 3511 1 1 22 PHE CD2 C -3.237 -4.764 -4.189 1.00 . A A . 22 PHE CD2 1 1
6 3512 1 1 22 PHE CE1 C -4.456 -2.292 -4.299 1.00 . A A . 22 PHE CE1 1 1
6 3513 1 1 22 PHE CE2 C -2.506 -3.650 -4.558 1.00 . A A . 22 PHE CE2 1 1
6 3514 1 1 22 PHE CG C -4.581 -4.656 -3.871 1.00 . A A . 22 PHE CG 1 1
6 3515 1 1 22 PHE CZ C -3.116 -2.412 -4.612 1.00 . A A . 22 PHE CZ 1 1
6 3516 1 1 22 PHE H H -7.808 -4.660 -4.341 1.00 . A A . 22 PHE H 1 1
6 3517 1 1 22 PHE HA H -5.955 -6.707 -5.352 1.00 . A A . 22 PHE HA 1 1
6 3518 1 1 22 PHE HB2 H -5.852 -5.654 -2.528 1.00 . A A . 22 PHE HB2 1 1
6 3519 1 1 22 PHE HB3 H -4.683 -6.689 -3.342 1.00 . A A . 22 PHE HB3 1 1
6 3520 1 1 22 PHE HD1 H -6.229 -3.312 -3.684 1.00 . A A . 22 PHE HD1 1 1
6 3521 1 1 22 PHE HD2 H -2.758 -5.732 -4.147 1.00 . A A . 22 PHE HD2 1 1
6 3522 1 1 22 PHE HE1 H -4.935 -1.325 -4.340 1.00 . A A . 22 PHE HE1 1 1
6 3523 1 1 22 PHE HE2 H -1.459 -3.749 -4.802 1.00 . A A . 22 PHE HE2 1 1
6 3524 1 1 22 PHE HZ H -2.547 -1.542 -4.901 1.00 . A A . 22 PHE HZ 1 1
6 3525 1 1 22 PHE N N -7.170 -5.090 -4.948 1.00 . A A . 22 PHE N 1 1
6 3526 1 1 22 PHE O O -8.127 -6.994 -2.945 1.00 . A A . 22 PHE O 1 1
6 3527 1 1 23 THR C C -8.154 -9.686 -2.413 1.00 . A A . 23 THR C 1 1
6 3528 1 1 23 THR CA C -8.218 -9.581 -3.932 1.00 . A A . 23 THR CA 1 1
6 3529 1 1 23 THR CB C -7.826 -10.939 -4.546 1.00 . A A . 23 THR CB 1 1
6 3530 1 1 23 THR CG2 C -8.267 -11.023 -5.999 1.00 . A A . 23 THR CG2 1 1
6 3531 1 1 23 THR H H -6.749 -8.688 -5.167 1.00 . A A . 23 THR H 1 1
6 3532 1 1 23 THR HA H -9.233 -9.357 -4.226 1.00 . A A . 23 THR HA 1 1
6 3533 1 1 23 THR HB H -8.318 -11.724 -3.989 1.00 . A A . 23 THR HB 1 1
6 3534 1 1 23 THR HG1 H -6.167 -11.337 -3.557 1.00 . A A . 23 THR HG1 1 1
6 3535 1 1 23 THR HG21 H -7.427 -10.810 -6.643 1.00 . A A . 23 THR HG21 1 1
6 3536 1 1 23 THR HG22 H -9.051 -10.302 -6.180 1.00 . A A . 23 THR HG22 1 1
6 3537 1 1 23 THR HG23 H -8.637 -12.017 -6.206 1.00 . A A . 23 THR HG23 1 1
6 3538 1 1 23 THR N N -7.360 -8.509 -4.422 1.00 . A A . 23 THR N 1 1
6 3539 1 1 23 THR O O -9.152 -9.992 -1.761 1.00 . A A . 23 THR O 1 1
6 3540 1 1 23 THR OG1 O -6.408 -11.124 -4.461 1.00 . A A . 23 THR OG1 1 1
6 3541 1 1 24 GLN C C -6.383 -8.134 0.147 1.00 . A A . 24 GLN C 1 1
6 3542 1 1 24 GLN CA C -6.782 -9.496 -0.412 1.00 . A A . 24 GLN CA 1 1
6 3543 1 1 24 GLN CB C -5.714 -10.535 -0.065 1.00 . A A . 24 GLN CB 1 1
6 3544 1 1 24 GLN CD C -7.413 -12.403 0.027 1.00 . A A . 24 GLN CD 1 1
6 3545 1 1 24 GLN CG C -6.071 -11.945 -0.509 1.00 . A A . 24 GLN CG 1 1
6 3546 1 1 24 GLN H H -6.217 -9.192 -2.429 1.00 . A A . 24 GLN H 1 1
6 3547 1 1 24 GLN HA H -7.719 -9.793 0.034 1.00 . A A . 24 GLN HA 1 1
6 3548 1 1 24 GLN HB2 H -4.787 -10.254 -0.542 1.00 . A A . 24 GLN HB2 1 1
6 3549 1 1 24 GLN HB3 H -5.571 -10.544 1.005 1.00 . A A . 24 GLN HB3 1 1
6 3550 1 1 24 GLN HE21 H -7.772 -13.399 -1.656 1.00 . A A . 24 GLN HE21 1 1
6 3551 1 1 24 GLN HE22 H -9.010 -13.484 -0.455 1.00 . A A . 24 GLN HE22 1 1
6 3552 1 1 24 GLN HG2 H -6.104 -11.971 -1.588 1.00 . A A . 24 GLN HG2 1 1
6 3553 1 1 24 GLN HG3 H -5.308 -12.623 -0.156 1.00 . A A . 24 GLN HG3 1 1
6 3554 1 1 24 GLN N N -6.974 -9.430 -1.856 1.00 . A A . 24 GLN N 1 1
6 3555 1 1 24 GLN NE2 N -8.139 -13.173 -0.776 1.00 . A A . 24 GLN NE2 1 1
6 3556 1 1 24 GLN O O -5.513 -7.458 -0.401 1.00 . A A . 24 GLN O 1 1
6 3557 1 1 24 GLN OE1 O -7.793 -12.070 1.149 1.00 . A A . 24 GLN OE1 1 1
6 3558 1 1 25 ASN C C -5.252 -6.331 2.201 1.00 . A A . 25 ASN C 1 1
6 3559 1 1 25 ASN CA C -6.737 -6.455 1.873 1.00 . A A . 25 ASN CA 1 1
6 3560 1 1 25 ASN CB C -7.568 -6.294 3.148 1.00 . A A . 25 ASN CB 1 1
6 3561 1 1 25 ASN CG C -7.359 -7.437 4.122 1.00 . A A . 25 ASN CG 1 1
6 3562 1 1 25 ASN H H -7.709 -8.320 1.632 1.00 . A A . 25 ASN H 1 1
6 3563 1 1 25 ASN HA H -7.007 -5.675 1.178 1.00 . A A . 25 ASN HA 1 1
6 3564 1 1 25 ASN HB2 H -7.287 -5.373 3.639 1.00 . A A . 25 ASN HB2 1 1
6 3565 1 1 25 ASN HB3 H -8.614 -6.254 2.887 1.00 . A A . 25 ASN HB3 1 1
6 3566 1 1 25 ASN HD21 H -8.829 -8.467 3.267 1.00 . A A . 25 ASN HD21 1 1
6 3567 1 1 25 ASN HD22 H -8.046 -9.241 4.598 1.00 . A A . 25 ASN HD22 1 1
6 3568 1 1 25 ASN N N -7.025 -7.737 1.241 1.00 . A A . 25 ASN N 1 1
6 3569 1 1 25 ASN ND2 N -8.159 -8.488 3.981 1.00 . A A . 25 ASN ND2 1 1
6 3570 1 1 25 ASN O O -4.642 -5.285 1.978 1.00 . A A . 25 ASN O 1 1
6 3571 1 1 25 ASN OD1 O -6.489 -7.377 4.991 1.00 . A A . 25 ASN OD1 1 1
6 3572 1 1 26 SER C C -2.406 -6.893 1.945 1.00 . A A . 26 SER C 1 1
6 3573 1 1 26 SER CA C -3.265 -7.417 3.092 1.00 . A A . 26 SER CA 1 1
6 3574 1 1 26 SER CB C -2.824 -8.833 3.469 1.00 . A A . 26 SER CB 1 1
6 3575 1 1 26 SER H H -5.217 -8.210 2.884 1.00 . A A . 26 SER H 1 1
6 3576 1 1 26 SER HA H -3.136 -6.770 3.947 1.00 . A A . 26 SER HA 1 1
6 3577 1 1 26 SER HB2 H -3.196 -9.530 2.734 1.00 . A A . 26 SER HB2 1 1
6 3578 1 1 26 SER HB3 H -1.744 -8.876 3.493 1.00 . A A . 26 SER HB3 1 1
6 3579 1 1 26 SER HG H -2.745 -8.855 5.426 1.00 . A A . 26 SER HG 1 1
6 3580 1 1 26 SER N N -4.677 -7.406 2.731 1.00 . A A . 26 SER N 1 1
6 3581 1 1 26 SER O O -1.494 -6.092 2.152 1.00 . A A . 26 SER O 1 1
6 3582 1 1 26 SER OG O -3.324 -9.200 4.743 1.00 . A A . 26 SER OG 1 1
6 3583 1 1 27 HIS C C -2.119 -5.430 -0.683 1.00 . A A . 27 HIS C 1 1
6 3584 1 1 27 HIS CA C -1.962 -6.929 -0.449 1.00 . A A . 27 HIS CA 1 1
6 3585 1 1 27 HIS CB C -2.438 -7.702 -1.679 1.00 . A A . 27 HIS CB 1 1
6 3586 1 1 27 HIS CD2 C -2.037 -10.091 -0.751 1.00 . A A . 27 HIS CD2 1 1
6 3587 1 1 27 HIS CE1 C -1.102 -10.973 -2.527 1.00 . A A . 27 HIS CE1 1 1
6 3588 1 1 27 HIS CG C -1.984 -9.130 -1.702 1.00 . A A . 27 HIS CG 1 1
6 3589 1 1 27 HIS H H -3.443 -7.988 0.632 1.00 . A A . 27 HIS H 1 1
6 3590 1 1 27 HIS HA H -0.918 -7.147 -0.279 1.00 . A A . 27 HIS HA 1 1
6 3591 1 1 27 HIS HB2 H -3.517 -7.698 -1.704 1.00 . A A . 27 HIS HB2 1 1
6 3592 1 1 27 HIS HB3 H -2.060 -7.219 -2.569 1.00 . A A . 27 HIS HB3 1 1
6 3593 1 1 27 HIS HD2 H -2.441 -9.985 0.246 1.00 . A A . 27 HIS HD2 1 1
6 3594 1 1 27 HIS HE1 H -0.633 -11.675 -3.200 1.00 . A A . 27 HIS HE1 1 1
6 3595 1 1 27 HIS HE2 H -1.463 -12.108 -0.861 1.00 . A A . 27 HIS HE2 1 1
6 3596 1 1 27 HIS N N -2.705 -7.351 0.733 1.00 . A A . 27 HIS N 1 1
6 3597 1 1 27 HIS ND1 N -1.392 -9.713 -2.802 1.00 . A A . 27 HIS ND1 1 1
6 3598 1 1 27 HIS NE2 N -1.483 -11.227 -1.288 1.00 . A A . 27 HIS NE2 1 1
6 3599 1 1 27 HIS O O -1.216 -4.774 -1.204 1.00 . A A . 27 HIS O 1 1
6 3600 1 1 28 LEU C C -2.846 -2.649 0.611 1.00 . A A . 28 LEU C 1 1
6 3601 1 1 28 LEU CA C -3.548 -3.471 -0.465 1.00 . A A . 28 LEU CA 1 1
6 3602 1 1 28 LEU CB C -5.055 -3.215 -0.416 1.00 . A A . 28 LEU CB 1 1
6 3603 1 1 28 LEU CD1 C -5.079 -0.955 -1.500 1.00 . A A . 28 LEU CD1 1 1
6 3604 1 1 28 LEU CD2 C -6.985 -1.659 -0.041 1.00 . A A . 28 LEU CD2 1 1
6 3605 1 1 28 LEU CG C -5.484 -1.754 -0.271 1.00 . A A . 28 LEU CG 1 1
6 3606 1 1 28 LEU H H -3.953 -5.467 0.112 1.00 . A A . 28 LEU H 1 1
6 3607 1 1 28 LEU HA H -3.171 -3.173 -1.432 1.00 . A A . 28 LEU HA 1 1
6 3608 1 1 28 LEU HB2 H -5.485 -3.597 -1.330 1.00 . A A . 28 LEU HB2 1 1
6 3609 1 1 28 LEU HB3 H -5.456 -3.764 0.425 1.00 . A A . 28 LEU HB3 1 1
6 3610 1 1 28 LEU HD11 H -5.498 -1.415 -2.383 1.00 . A A . 28 LEU HD11 1 1
6 3611 1 1 28 LEU HD12 H -4.002 -0.938 -1.580 1.00 . A A . 28 LEU HD12 1 1
6 3612 1 1 28 LEU HD13 H -5.449 0.056 -1.410 1.00 . A A . 28 LEU HD13 1 1
6 3613 1 1 28 LEU HD21 H -7.375 -2.637 0.198 1.00 . A A . 28 LEU HD21 1 1
6 3614 1 1 28 LEU HD22 H -7.463 -1.289 -0.936 1.00 . A A . 28 LEU HD22 1 1
6 3615 1 1 28 LEU HD23 H -7.181 -0.982 0.777 1.00 . A A . 28 LEU HD23 1 1
6 3616 1 1 28 LEU HG H -4.985 -1.323 0.586 1.00 . A A . 28 LEU HG 1 1
6 3617 1 1 28 LEU N N -3.271 -4.894 -0.296 1.00 . A A . 28 LEU N 1 1
6 3618 1 1 28 LEU O O -2.058 -1.754 0.307 1.00 . A A . 28 LEU O 1 1
6 3619 1 1 29 ALA C C -1.038 -2.034 2.760 1.00 . A A . 29 ALA C 1 1
6 3620 1 1 29 ALA CA C -2.529 -2.254 2.991 1.00 . A A . 29 ALA CA 1 1
6 3621 1 1 29 ALA CB C -2.757 -3.022 4.285 1.00 . A A . 29 ALA CB 1 1
6 3622 1 1 29 ALA H H -3.772 -3.684 2.049 1.00 . A A . 29 ALA H 1 1
6 3623 1 1 29 ALA HA H -3.015 -1.293 3.082 1.00 . A A . 29 ALA HA 1 1
6 3624 1 1 29 ALA HB1 H -1.805 -3.268 4.730 1.00 . A A . 29 ALA HB1 1 1
6 3625 1 1 29 ALA HB2 H -3.327 -2.411 4.970 1.00 . A A . 29 ALA HB2 1 1
6 3626 1 1 29 ALA HB3 H -3.302 -3.930 4.073 1.00 . A A . 29 ALA HB3 1 1
6 3627 1 1 29 ALA N N -3.136 -2.961 1.870 1.00 . A A . 29 ALA N 1 1
6 3628 1 1 29 ALA O O -0.510 -0.956 3.034 1.00 . A A . 29 ALA O 1 1
6 3629 1 1 30 ARG C C 1.345 -2.096 0.777 1.00 . A A . 30 ARG C 1 1
6 3630 1 1 30 ARG CA C 1.066 -2.982 1.988 1.00 . A A . 30 ARG CA 1 1
6 3631 1 1 30 ARG CB C 1.643 -4.379 1.755 1.00 . A A . 30 ARG CB 1 1
6 3632 1 1 30 ARG CD C 1.546 -6.522 0.445 1.00 . A A . 30 ARG CD 1 1
6 3633 1 1 30 ARG CG C 1.056 -5.086 0.544 1.00 . A A . 30 ARG CG 1 1
6 3634 1 1 30 ARG CZ C 1.438 -8.375 -1.167 1.00 . A A . 30 ARG CZ 1 1
6 3635 1 1 30 ARG H H -0.841 -3.896 2.057 1.00 . A A . 30 ARG H 1 1
6 3636 1 1 30 ARG HA H 1.541 -2.546 2.855 1.00 . A A . 30 ARG HA 1 1
6 3637 1 1 30 ARG HB2 H 2.711 -4.297 1.614 1.00 . A A . 30 ARG HB2 1 1
6 3638 1 1 30 ARG HB3 H 1.449 -4.986 2.627 1.00 . A A . 30 ARG HB3 1 1
6 3639 1 1 30 ARG HD2 H 2.600 -6.546 0.679 1.00 . A A . 30 ARG HD2 1 1
6 3640 1 1 30 ARG HD3 H 1.005 -7.122 1.162 1.00 . A A . 30 ARG HD3 1 1
6 3641 1 1 30 ARG HE H 1.126 -6.456 -1.613 1.00 . A A . 30 ARG HE 1 1
6 3642 1 1 30 ARG HG2 H -0.021 -5.089 0.627 1.00 . A A . 30 ARG HG2 1 1
6 3643 1 1 30 ARG HG3 H 1.349 -4.553 -0.349 1.00 . A A . 30 ARG HG3 1 1
6 3644 1 1 30 ARG HH11 H 1.880 -8.921 0.727 1.00 . A A . 30 ARG HH11 1 1
6 3645 1 1 30 ARG HH12 H 1.801 -10.217 -0.420 1.00 . A A . 30 ARG HH12 1 1
6 3646 1 1 30 ARG HH21 H 1.019 -8.154 -3.132 1.00 . A A . 30 ARG HH21 1 1
6 3647 1 1 30 ARG HH22 H 1.312 -9.780 -2.615 1.00 . A A . 30 ARG HH22 1 1
6 3648 1 1 30 ARG N N -0.365 -3.062 2.255 1.00 . A A . 30 ARG N 1 1
6 3649 1 1 30 ARG NE N 1.343 -7.079 -0.889 1.00 . A A . 30 ARG NE 1 1
6 3650 1 1 30 ARG NH1 N 1.731 -9.242 -0.208 1.00 . A A . 30 ARG NH1 1 1
6 3651 1 1 30 ARG NH2 N 1.240 -8.805 -2.407 1.00 . A A . 30 ARG NH2 1 1
6 3652 1 1 30 ARG O O 2.378 -1.430 0.707 1.00 . A A . 30 ARG O 1 1
6 3653 1 1 31 HIS C C 0.389 0.193 -1.072 1.00 . A A . 31 HIS C 1 1
6 3654 1 1 31 HIS CA C 0.562 -1.291 -1.383 1.00 . A A . 31 HIS CA 1 1
6 3655 1 1 31 HIS CB C -0.457 -1.726 -2.436 1.00 . A A . 31 HIS CB 1 1
6 3656 1 1 31 HIS CD2 C -1.933 0.236 -3.270 1.00 . A A . 31 HIS CD2 1 1
6 3657 1 1 31 HIS CE1 C -0.819 0.722 -5.095 1.00 . A A . 31 HIS CE1 1 1
6 3658 1 1 31 HIS CG C -0.886 -0.618 -3.348 1.00 . A A . 31 HIS CG 1 1
6 3659 1 1 31 HIS H H -0.385 -2.646 -0.060 1.00 . A A . 31 HIS H 1 1
6 3660 1 1 31 HIS HA H 1.557 -1.451 -1.769 1.00 . A A . 31 HIS HA 1 1
6 3661 1 1 31 HIS HB2 H -0.025 -2.507 -3.044 1.00 . A A . 31 HIS HB2 1 1
6 3662 1 1 31 HIS HB3 H -1.337 -2.108 -1.939 1.00 . A A . 31 HIS HB3 1 1
6 3663 1 1 31 HIS HD1 H 0.600 -0.729 -4.837 1.00 . A A . 31 HIS HD1 1 1
6 3664 1 1 31 HIS HD2 H -2.681 0.267 -2.490 1.00 . A A . 31 HIS HD2 1 1
6 3665 1 1 31 HIS HE1 H -0.512 1.193 -6.017 1.00 . A A . 31 HIS HE1 1 1
6 3666 1 1 31 HIS N N 0.417 -2.094 -0.174 1.00 . A A . 31 HIS N 1 1
6 3667 1 1 31 HIS ND1 N -0.208 -0.289 -4.502 1.00 . A A . 31 HIS ND1 1 1
6 3668 1 1 31 HIS NE2 N -1.868 1.059 -4.368 1.00 . A A . 31 HIS NE2 1 1
6 3669 1 1 31 HIS O O 1.240 1.013 -1.418 1.00 . A A . 31 HIS O 1 1
6 3670 1 1 32 ARG C C 0.268 2.641 0.362 1.00 . A A . 32 ARG C 1 1
6 3671 1 1 32 ARG CA C -1.005 1.916 -0.066 1.00 . A A . 32 ARG CA 1 1
6 3672 1 1 32 ARG CB C -2.040 1.973 1.059 1.00 . A A . 32 ARG CB 1 1
6 3673 1 1 32 ARG CD C -4.266 1.131 1.866 1.00 . A A . 32 ARG CD 1 1
6 3674 1 1 32 ARG CG C -3.410 1.456 0.652 1.00 . A A . 32 ARG CG 1 1
6 3675 1 1 32 ARG CZ C -6.600 1.489 2.552 1.00 . A A . 32 ARG CZ 1 1
6 3676 1 1 32 ARG H H -1.360 -0.168 -0.172 1.00 . A A . 32 ARG H 1 1
6 3677 1 1 32 ARG HA H -1.407 2.406 -0.940 1.00 . A A . 32 ARG HA 1 1
6 3678 1 1 32 ARG HB2 H -1.687 1.379 1.888 1.00 . A A . 32 ARG HB2 1 1
6 3679 1 1 32 ARG HB3 H -2.147 2.998 1.380 1.00 . A A . 32 ARG HB3 1 1
6 3680 1 1 32 ARG HD2 H -4.096 0.102 2.145 1.00 . A A . 32 ARG HD2 1 1
6 3681 1 1 32 ARG HD3 H -3.973 1.778 2.680 1.00 . A A . 32 ARG HD3 1 1
6 3682 1 1 32 ARG HE H -5.979 1.323 0.664 1.00 . A A . 32 ARG HE 1 1
6 3683 1 1 32 ARG HG2 H -3.911 2.212 0.065 1.00 . A A . 32 ARG HG2 1 1
6 3684 1 1 32 ARG HG3 H -3.286 0.561 0.060 1.00 . A A . 32 ARG HG3 1 1
6 3685 1 1 32 ARG HH11 H -5.276 1.366 4.073 1.00 . A A . 32 ARG HH11 1 1
6 3686 1 1 32 ARG HH12 H -6.925 1.618 4.542 1.00 . A A . 32 ARG HH12 1 1
6 3687 1 1 32 ARG HH21 H -8.153 1.655 1.269 1.00 . A A . 32 ARG HH21 1 1
6 3688 1 1 32 ARG HH22 H -8.561 1.781 2.947 1.00 . A A . 32 ARG HH22 1 1
6 3689 1 1 32 ARG N N -0.719 0.531 -0.420 1.00 . A A . 32 ARG N 1 1
6 3690 1 1 32 ARG NE N -5.690 1.321 1.599 1.00 . A A . 32 ARG NE 1 1
6 3691 1 1 32 ARG NH1 N -6.238 1.491 3.827 1.00 . A A . 32 ARG NH1 1 1
6 3692 1 1 32 ARG NH2 N -7.876 1.655 2.229 1.00 . A A . 32 ARG NH2 1 1
6 3693 1 1 32 ARG O O 0.369 3.861 0.243 1.00 . A A . 32 ARG O 1 1
6 3694 1 1 33 GLY C C 3.165 3.275 0.210 1.00 . A A . 33 GLY C 1 1
6 3695 1 1 33 GLY CA C 2.489 2.468 1.301 1.00 . A A . 33 GLY CA 1 1
6 3696 1 1 33 GLY H H 1.100 0.912 0.934 1.00 . A A . 33 GLY H 1 1
6 3697 1 1 33 GLY HA2 H 2.295 3.113 2.145 1.00 . A A . 33 GLY HA2 1 1
6 3698 1 1 33 GLY HA3 H 3.156 1.676 1.612 1.00 . A A . 33 GLY HA3 1 1
6 3699 1 1 33 GLY N N 1.237 1.880 0.862 1.00 . A A . 33 GLY N 1 1
6 3700 1 1 33 GLY O O 3.643 4.383 0.455 1.00 . A A . 33 GLY O 1 1
6 3701 1 1 34 ILE C C 3.319 4.826 -2.261 1.00 . A A . 34 ILE C 1 1
6 3702 1 1 34 ILE CA C 3.828 3.395 -2.127 1.00 . A A . 34 ILE CA 1 1
6 3703 1 1 34 ILE CB C 3.567 2.644 -3.446 1.00 . A A . 34 ILE CB 1 1
6 3704 1 1 34 ILE CD1 C 1.843 2.717 -5.317 1.00 . A A . 34 ILE CD1 1 1
6 3705 1 1 34 ILE CG1 C 2.087 2.733 -3.824 1.00 . A A . 34 ILE CG1 1 1
6 3706 1 1 34 ILE CG2 C 4.000 1.190 -3.322 1.00 . A A . 34 ILE CG2 1 1
6 3707 1 1 34 ILE H H 2.808 1.834 -1.128 1.00 . A A . 34 ILE H 1 1
6 3708 1 1 34 ILE HA H 4.895 3.419 -1.955 1.00 . A A . 34 ILE HA 1 1
6 3709 1 1 34 ILE HB H 4.158 3.106 -4.221 1.00 . A A . 34 ILE HB 1 1
6 3710 1 1 34 ILE HD11 H 2.788 2.782 -5.837 1.00 . A A . 34 ILE HD11 1 1
6 3711 1 1 34 ILE HD12 H 1.345 1.799 -5.591 1.00 . A A . 34 ILE HD12 1 1
6 3712 1 1 34 ILE HD13 H 1.225 3.559 -5.590 1.00 . A A . 34 ILE HD13 1 1
6 3713 1 1 34 ILE HG12 H 1.560 1.897 -3.394 1.00 . A A . 34 ILE HG12 1 1
6 3714 1 1 34 ILE HG13 H 1.678 3.653 -3.430 1.00 . A A . 34 ILE HG13 1 1
6 3715 1 1 34 ILE HG21 H 3.289 0.558 -3.833 1.00 . A A . 34 ILE HG21 1 1
6 3716 1 1 34 ILE HG22 H 4.976 1.067 -3.768 1.00 . A A . 34 ILE HG22 1 1
6 3717 1 1 34 ILE HG23 H 4.043 0.915 -2.279 1.00 . A A . 34 ILE HG23 1 1
6 3718 1 1 34 ILE N N 3.206 2.719 -0.996 1.00 . A A . 34 ILE N 1 1
6 3719 1 1 34 ILE O O 3.960 5.669 -2.889 1.00 . A A . 34 ILE O 1 1
6 3720 1 1 35 HIS C C 2.078 7.293 -0.569 1.00 . A A . 35 HIS C 1 1
6 3721 1 1 35 HIS CA C 1.566 6.425 -1.715 1.00 . A A . 35 HIS CA 1 1
6 3722 1 1 35 HIS CB C 0.041 6.327 -1.654 1.00 . A A . 35 HIS CB 1 1
6 3723 1 1 35 HIS CD2 C -1.467 4.765 -3.074 1.00 . A A . 35 HIS CD2 1 1
6 3724 1 1 35 HIS CE1 C -0.971 5.557 -5.057 1.00 . A A . 35 HIS CE1 1 1
6 3725 1 1 35 HIS CG C -0.573 5.767 -2.900 1.00 . A A . 35 HIS CG 1 1
6 3726 1 1 35 HIS H H 1.697 4.381 -1.179 1.00 . A A . 35 HIS H 1 1
6 3727 1 1 35 HIS HA H 1.851 6.881 -2.651 1.00 . A A . 35 HIS HA 1 1
6 3728 1 1 35 HIS HB2 H -0.239 5.687 -0.830 1.00 . A A . 35 HIS HB2 1 1
6 3729 1 1 35 HIS HB3 H -0.371 7.313 -1.494 1.00 . A A . 35 HIS HB3 1 1
6 3730 1 1 35 HIS HD1 H 0.337 6.972 -4.369 1.00 . A A . 35 HIS HD1 1 1
6 3731 1 1 35 HIS HD2 H -1.916 4.164 -2.296 1.00 . A A . 35 HIS HD2 1 1
6 3732 1 1 35 HIS HE1 H -0.945 5.708 -6.126 1.00 . A A . 35 HIS HE1 1 1
6 3733 1 1 35 HIS N N 2.161 5.094 -1.665 1.00 . A A . 35 HIS N 1 1
6 3734 1 1 35 HIS ND1 N -0.282 6.242 -4.162 1.00 . A A . 35 HIS ND1 1 1
6 3735 1 1 35 HIS NE2 N -1.698 4.655 -4.423 1.00 . A A . 35 HIS NE2 1 1
6 3736 1 1 35 HIS O O 2.661 8.354 -0.792 1.00 . A A . 35 HIS O 1 1
6 3737 1 1 36 THR C C 3.662 8.199 1.620 1.00 . A A . 36 THR C 1 1
6 3738 1 1 36 THR CA C 2.291 7.570 1.839 1.00 . A A . 36 THR CA 1 1
6 3739 1 1 36 THR CB C 2.350 6.658 3.079 1.00 . A A . 36 THR CB 1 1
6 3740 1 1 36 THR CG2 C 1.205 5.657 3.069 1.00 . A A . 36 THR CG2 1 1
6 3741 1 1 36 THR H H 1.384 5.983 0.772 1.00 . A A . 36 THR H 1 1
6 3742 1 1 36 THR HA H 1.572 8.354 2.029 1.00 . A A . 36 THR HA 1 1
6 3743 1 1 36 THR HB H 2.264 7.272 3.964 1.00 . A A . 36 THR HB 1 1
6 3744 1 1 36 THR HG1 H 3.976 6.023 3.996 1.00 . A A . 36 THR HG1 1 1
6 3745 1 1 36 THR HG21 H 1.116 5.203 4.045 1.00 . A A . 36 THR HG21 1 1
6 3746 1 1 36 THR HG22 H 1.402 4.891 2.333 1.00 . A A . 36 THR HG22 1 1
6 3747 1 1 36 THR HG23 H 0.284 6.165 2.823 1.00 . A A . 36 THR HG23 1 1
6 3748 1 1 36 THR N N 1.854 6.835 0.659 1.00 . A A . 36 THR N 1 1
6 3749 1 1 36 THR O O 3.941 9.291 2.113 1.00 . A A . 36 THR O 1 1
6 3750 1 1 36 THR OG1 O 3.600 5.960 3.115 1.00 . A A . 36 THR OG1 1 1
6 3751 1 1 37 GLY C C 5.832 9.219 -0.311 1.00 . A A . 37 GLY C 1 1
6 3752 1 1 37 GLY CA C 5.847 8.010 0.602 1.00 . A A . 37 GLY CA 1 1
6 3753 1 1 37 GLY H H 4.238 6.637 0.507 1.00 . A A . 37 GLY H 1 1
6 3754 1 1 37 GLY HA2 H 6.315 8.282 1.537 1.00 . A A . 37 GLY HA2 1 1
6 3755 1 1 37 GLY HA3 H 6.429 7.228 0.135 1.00 . A A . 37 GLY HA3 1 1
6 3756 1 1 37 GLY N N 4.515 7.502 0.875 1.00 . A A . 37 GLY N 1 1
6 3757 1 1 37 GLY O O 6.340 10.281 0.048 1.00 . A A . 37 GLY O 1 1
6 3758 1 1 38 GLU C C 4.126 11.175 -2.042 1.00 . A A . 38 GLU C 1 1
6 3759 1 1 38 GLU CA C 5.172 10.146 -2.462 1.00 . A A . 38 GLU CA 1 1
6 3760 1 1 38 GLU CB C 4.837 9.600 -3.852 1.00 . A A . 38 GLU CB 1 1
6 3761 1 1 38 GLU CD C 2.876 8.823 -5.241 1.00 . A A . 38 GLU CD 1 1
6 3762 1 1 38 GLU CG C 3.563 8.774 -3.890 1.00 . A A . 38 GLU CG 1 1
6 3763 1 1 38 GLU H H 4.862 8.187 -1.722 1.00 . A A . 38 GLU H 1 1
6 3764 1 1 38 GLU HA H 6.138 10.627 -2.498 1.00 . A A . 38 GLU HA 1 1
6 3765 1 1 38 GLU HB2 H 4.725 10.430 -4.534 1.00 . A A . 38 GLU HB2 1 1
6 3766 1 1 38 GLU HB3 H 5.654 8.978 -4.187 1.00 . A A . 38 GLU HB3 1 1
6 3767 1 1 38 GLU HG2 H 3.807 7.747 -3.665 1.00 . A A . 38 GLU HG2 1 1
6 3768 1 1 38 GLU HG3 H 2.881 9.153 -3.142 1.00 . A A . 38 GLU HG3 1 1
6 3769 1 1 38 GLU N N 5.249 9.058 -1.494 1.00 . A A . 38 GLU N 1 1
6 3770 1 1 38 GLU O O 3.070 11.293 -2.663 1.00 . A A . 38 GLU O 1 1
6 3771 1 1 38 GLU OE1 O 3.587 8.884 -6.266 1.00 . A A . 38 GLU OE1 1 1
6 3772 1 1 38 GLU OE2 O 1.628 8.800 -5.273 1.00 . A A . 38 GLU OE2 1 1
6 3773 1 1 39 LYS C C 4.042 14.337 -0.783 1.00 . A A . 39 LYS C 1 1
6 3774 1 1 39 LYS CA C 3.516 12.938 -0.479 1.00 . A A . 39 LYS CA 1 1
6 3775 1 1 39 LYS CB C 3.318 12.774 1.030 1.00 . A A . 39 LYS CB 1 1
6 3776 1 1 39 LYS CD C 0.827 12.812 1.346 1.00 . A A . 39 LYS CD 1 1
6 3777 1 1 39 LYS CE C -0.353 13.771 1.285 1.00 . A A . 39 LYS CE 1 1
6 3778 1 1 39 LYS CG C 2.134 13.552 1.577 1.00 . A A . 39 LYS CG 1 1
6 3779 1 1 39 LYS H H 5.286 11.778 -0.530 1.00 . A A . 39 LYS H 1 1
6 3780 1 1 39 LYS HA H 2.566 12.808 -0.974 1.00 . A A . 39 LYS HA 1 1
6 3781 1 1 39 LYS HB2 H 3.167 11.727 1.249 1.00 . A A . 39 LYS HB2 1 1
6 3782 1 1 39 LYS HB3 H 4.210 13.113 1.537 1.00 . A A . 39 LYS HB3 1 1
6 3783 1 1 39 LYS HD2 H 0.887 12.275 0.411 1.00 . A A . 39 LYS HD2 1 1
6 3784 1 1 39 LYS HD3 H 0.670 12.114 2.156 1.00 . A A . 39 LYS HD3 1 1
6 3785 1 1 39 LYS HE2 H -1.266 13.197 1.280 1.00 . A A . 39 LYS HE2 1 1
6 3786 1 1 39 LYS HE3 H -0.330 14.404 2.160 1.00 . A A . 39 LYS HE3 1 1
6 3787 1 1 39 LYS HG2 H 2.269 13.698 2.638 1.00 . A A . 39 LYS HG2 1 1
6 3788 1 1 39 LYS HG3 H 2.086 14.512 1.082 1.00 . A A . 39 LYS HG3 1 1
6 3789 1 1 39 LYS HZ1 H -0.610 14.078 -0.765 1.00 . A A . 39 LYS HZ1 1 1
6 3790 1 1 39 LYS HZ2 H 0.657 14.975 -0.091 1.00 . A A . 39 LYS HZ2 1 1
6 3791 1 1 39 LYS HZ3 H -0.946 15.441 0.179 1.00 . A A . 39 LYS HZ3 1 1
6 3792 1 1 39 LYS N N 4.428 11.918 -0.983 1.00 . A A . 39 LYS N 1 1
6 3793 1 1 39 LYS NZ N -0.310 14.626 0.066 1.00 . A A . 39 LYS NZ 1 1
6 3794 1 1 39 LYS O O 4.638 15.001 0.066 1.00 . A A . 39 LYS O 1 1
6 3795 1 1 40 PRO C C 3.476 17.249 -1.800 1.00 . A A . 40 PRO C 1 1
6 3796 1 1 40 PRO CA C 4.259 16.124 -2.466 1.00 . A A . 40 PRO CA 1 1
6 3797 1 1 40 PRO CB C 3.987 16.102 -3.972 1.00 . A A . 40 PRO CB 1 1
6 3798 1 1 40 PRO CD C 3.114 14.061 -3.086 1.00 . A A . 40 PRO CD 1 1
6 3799 1 1 40 PRO CG C 2.894 15.105 -4.146 1.00 . A A . 40 PRO CG 1 1
6 3800 1 1 40 PRO HA H 5.315 16.269 -2.291 1.00 . A A . 40 PRO HA 1 1
6 3801 1 1 40 PRO HB2 H 3.681 17.086 -4.300 1.00 . A A . 40 PRO HB2 1 1
6 3802 1 1 40 PRO HB3 H 4.881 15.804 -4.499 1.00 . A A . 40 PRO HB3 1 1
6 3803 1 1 40 PRO HD2 H 2.168 13.680 -2.730 1.00 . A A . 40 PRO HD2 1 1
6 3804 1 1 40 PRO HD3 H 3.727 13.258 -3.467 1.00 . A A . 40 PRO HD3 1 1
6 3805 1 1 40 PRO HG2 H 1.936 15.582 -4.010 1.00 . A A . 40 PRO HG2 1 1
6 3806 1 1 40 PRO HG3 H 2.957 14.659 -5.128 1.00 . A A . 40 PRO HG3 1 1
6 3807 1 1 40 PRO N N 3.817 14.798 -2.022 1.00 . A A . 40 PRO N 1 1
6 3808 1 1 40 PRO O O 2.625 17.004 -0.944 1.00 . A A . 40 PRO O 1 1
6 3809 1 1 41 SER C C 2.079 20.217 -2.623 1.00 . A A . 41 SER C 1 1
6 3810 1 1 41 SER CA C 3.092 19.647 -1.635 1.00 . A A . 41 SER CA 1 1
6 3811 1 1 41 SER CB C 4.113 20.723 -1.258 1.00 . A A . 41 SER CB 1 1
6 3812 1 1 41 SER H H 4.456 18.614 -2.883 1.00 . A A . 41 SER H 1 1
6 3813 1 1 41 SER HA H 2.570 19.330 -0.745 1.00 . A A . 41 SER HA 1 1
6 3814 1 1 41 SER HB2 H 3.665 21.410 -0.556 1.00 . A A . 41 SER HB2 1 1
6 3815 1 1 41 SER HB3 H 4.974 20.254 -0.803 1.00 . A A . 41 SER HB3 1 1
6 3816 1 1 41 SER HG H 4.911 20.841 -3.043 1.00 . A A . 41 SER HG 1 1
6 3817 1 1 41 SER N N 3.768 18.484 -2.197 1.00 . A A . 41 SER N 1 1
6 3818 1 1 41 SER O O 2.181 19.999 -3.830 1.00 . A A . 41 SER O 1 1
6 3819 1 1 41 SER OG O 4.537 21.447 -2.399 1.00 . A A . 41 SER OG 1 1
6 3820 1 1 42 GLY C C -1.324 21.192 -2.496 1.00 . A A . 42 GLY C 1 1
6 3821 1 1 42 GLY CA C 0.080 21.538 -2.950 1.00 . A A . 42 GLY CA 1 1
6 3822 1 1 42 GLY H H 1.068 21.089 -1.131 1.00 . A A . 42 GLY H 1 1
6 3823 1 1 42 GLY HA2 H 0.196 22.612 -2.939 1.00 . A A . 42 GLY HA2 1 1
6 3824 1 1 42 GLY HA3 H 0.218 21.181 -3.960 1.00 . A A . 42 GLY HA3 1 1
6 3825 1 1 42 GLY N N 1.099 20.949 -2.101 1.00 . A A . 42 GLY N 1 1
6 3826 1 1 42 GLY O O -1.995 21.977 -1.826 1.00 . A A . 42 GLY O 1 1
6 3827 1 1 43 PRO C C -3.254 19.212 -1.017 1.00 . A A . 43 PRO C 1 1
6 3828 1 1 43 PRO CA C -3.128 19.514 -2.506 1.00 . A A . 43 PRO CA 1 1
6 3829 1 1 43 PRO CB C -3.282 18.231 -3.327 1.00 . A A . 43 PRO CB 1 1
6 3830 1 1 43 PRO CD C -1.045 19.002 -3.667 1.00 . A A . 43 PRO CD 1 1
6 3831 1 1 43 PRO CG C -1.887 17.761 -3.560 1.00 . A A . 43 PRO CG 1 1
6 3832 1 1 43 PRO HA H -3.892 20.221 -2.795 1.00 . A A . 43 PRO HA 1 1
6 3833 1 1 43 PRO HB2 H -3.854 17.507 -2.764 1.00 . A A . 43 PRO HB2 1 1
6 3834 1 1 43 PRO HB3 H -3.785 18.451 -4.256 1.00 . A A . 43 PRO HB3 1 1
6 3835 1 1 43 PRO HD2 H -0.064 18.830 -3.250 1.00 . A A . 43 PRO HD2 1 1
6 3836 1 1 43 PRO HD3 H -0.970 19.320 -4.697 1.00 . A A . 43 PRO HD3 1 1
6 3837 1 1 43 PRO HG2 H -1.560 17.156 -2.729 1.00 . A A . 43 PRO HG2 1 1
6 3838 1 1 43 PRO HG3 H -1.840 17.197 -4.480 1.00 . A A . 43 PRO HG3 1 1
6 3839 1 1 43 PRO N N -1.790 19.990 -2.867 1.00 . A A . 43 PRO N 1 1
6 3840 1 1 43 PRO O O -2.840 18.150 -0.552 1.00 . A A . 43 PRO O 1 1
6 3841 1 1 44 SER C C -5.436 20.325 1.577 1.00 . A A . 44 SER C 1 1
6 3842 1 1 44 SER CA C -4.007 19.987 1.164 1.00 . A A . 44 SER CA 1 1
6 3843 1 1 44 SER CB C -3.021 20.875 1.926 1.00 . A A . 44 SER CB 1 1
6 3844 1 1 44 SER H H -4.140 20.977 -0.703 1.00 . A A . 44 SER H 1 1
6 3845 1 1 44 SER HA H -3.809 18.954 1.407 1.00 . A A . 44 SER HA 1 1
6 3846 1 1 44 SER HB2 H -2.113 20.976 1.351 1.00 . A A . 44 SER HB2 1 1
6 3847 1 1 44 SER HB3 H -3.461 21.850 2.077 1.00 . A A . 44 SER HB3 1 1
6 3848 1 1 44 SER HG H -3.422 19.752 3.480 1.00 . A A . 44 SER HG 1 1
6 3849 1 1 44 SER N N -3.829 20.152 -0.274 1.00 . A A . 44 SER N 1 1
6 3850 1 1 44 SER O O -6.155 19.481 2.112 1.00 . A A . 44 SER O 1 1
6 3851 1 1 44 SER OG O -2.702 20.317 3.189 1.00 . A A . 44 SER OG 1 1
6 3852 1 1 45 SER C C -8.204 21.528 0.652 1.00 . A A . 45 SER C 1 1
6 3853 1 1 45 SER CA C -7.183 22.018 1.674 1.00 . A A . 45 SER CA 1 1
6 3854 1 1 45 SER CB C -7.223 23.545 1.762 1.00 . A A . 45 SER CB 1 1
6 3855 1 1 45 SER H H -5.221 22.193 0.897 1.00 . A A . 45 SER H 1 1
6 3856 1 1 45 SER HA H -7.431 21.604 2.640 1.00 . A A . 45 SER HA 1 1
6 3857 1 1 45 SER HB2 H -8.119 23.850 2.279 1.00 . A A . 45 SER HB2 1 1
6 3858 1 1 45 SER HB3 H -6.357 23.894 2.305 1.00 . A A . 45 SER HB3 1 1
6 3859 1 1 45 SER HG H -6.811 23.526 -0.154 1.00 . A A . 45 SER HG 1 1
6 3860 1 1 45 SER N N -5.841 21.566 1.326 1.00 . A A . 45 SER N 1 1
6 3861 1 1 45 SER O O -7.976 21.604 -0.555 1.00 . A A . 45 SER O 1 1
6 3862 1 1 45 SER OG O -7.220 24.129 0.471 1.00 . A A . 45 SER OG 1 1
6 3863 1 1 46 GLY C C -10.168 19.077 -0.115 1.00 . A A . 46 GLY C 1 1
6 3864 1 1 46 GLY CA C -10.371 20.531 0.261 1.00 . A A . 46 GLY CA 1 1
6 3865 1 1 46 GLY H H -9.459 20.990 2.116 1.00 . A A . 46 GLY H 1 1
6 3866 1 1 46 GLY HA2 H -11.326 20.634 0.754 1.00 . A A . 46 GLY HA2 1 1
6 3867 1 1 46 GLY HA3 H -10.376 21.127 -0.640 1.00 . A A . 46 GLY HA3 1 1
6 3868 1 1 46 GLY N N -9.332 21.026 1.145 1.00 . A A . 46 GLY N 1 1
6 3869 1 1 46 GLY O O -9.421 18.379 0.569 1.00 . A A . 46 GLY O 1 1
6 3870 2 2 1 ZN ZN ZN -2.613 2.995 -4.681 1.00 . B A . 201 ZN ZN 1 1
7 3871 1 1 1 GLY C C -29.366 10.549 -17.759 1.00 . A A . 1 GLY C 1 1
7 3872 1 1 1 GLY CA C -30.375 11.193 -16.828 1.00 . A A . 1 GLY CA 1 1
7 3873 1 1 1 GLY H1 H -32.086 11.828 -17.901 1.00 . A A . 1 GLY H1 1 1
7 3874 1 1 1 GLY HA2 H -29.845 11.712 -16.044 1.00 . A A . 1 GLY HA2 1 1
7 3875 1 1 1 GLY HA3 H -30.984 10.418 -16.386 1.00 . A A . 1 GLY HA3 1 1
7 3876 1 1 1 GLY N N -31.240 12.135 -17.514 1.00 . A A . 1 GLY N 1 1
7 3877 1 1 1 GLY O O -28.175 10.855 -17.701 1.00 . A A . 1 GLY O 1 1
7 3878 1 1 2 SER C C -27.665 8.548 -18.892 1.00 . A A . 2 SER C 1 1
7 3879 1 1 2 SER CA C -28.972 8.962 -19.561 1.00 . A A . 2 SER CA 1 1
7 3880 1 1 2 SER CB C -28.680 9.855 -20.769 1.00 . A A . 2 SER CB 1 1
7 3881 1 1 2 SER H H -30.802 9.453 -18.616 1.00 . A A . 2 SER H 1 1
7 3882 1 1 2 SER HA H -29.488 8.074 -19.897 1.00 . A A . 2 SER HA 1 1
7 3883 1 1 2 SER HB2 H -27.998 9.346 -21.432 1.00 . A A . 2 SER HB2 1 1
7 3884 1 1 2 SER HB3 H -29.603 10.062 -21.291 1.00 . A A . 2 SER HB3 1 1
7 3885 1 1 2 SER HG H -27.334 10.908 -19.812 1.00 . A A . 2 SER HG 1 1
7 3886 1 1 2 SER N N -29.842 9.654 -18.618 1.00 . A A . 2 SER N 1 1
7 3887 1 1 2 SER O O -26.588 8.680 -19.474 1.00 . A A . 2 SER O 1 1
7 3888 1 1 2 SER OG O -28.098 11.082 -20.366 1.00 . A A . 2 SER OG 1 1
7 3889 1 1 3 SER C C -26.707 6.148 -16.523 1.00 . A A . 3 SER C 1 1
7 3890 1 1 3 SER CA C -26.594 7.619 -16.913 1.00 . A A . 3 SER CA 1 1
7 3891 1 1 3 SER CB C -26.423 8.479 -15.660 1.00 . A A . 3 SER CB 1 1
7 3892 1 1 3 SER H H -28.655 7.969 -17.254 1.00 . A A . 3 SER H 1 1
7 3893 1 1 3 SER HA H -25.730 7.746 -17.548 1.00 . A A . 3 SER HA 1 1
7 3894 1 1 3 SER HB2 H -27.364 8.537 -15.134 1.00 . A A . 3 SER HB2 1 1
7 3895 1 1 3 SER HB3 H -25.679 8.030 -15.018 1.00 . A A . 3 SER HB3 1 1
7 3896 1 1 3 SER HG H -26.123 10.368 -15.237 1.00 . A A . 3 SER HG 1 1
7 3897 1 1 3 SER N N -27.768 8.048 -17.665 1.00 . A A . 3 SER N 1 1
7 3898 1 1 3 SER O O -27.804 5.598 -16.445 1.00 . A A . 3 SER O 1 1
7 3899 1 1 3 SER OG O -26.005 9.791 -15.995 1.00 . A A . 3 SER OG 1 1
7 3900 1 1 4 GLY C C -24.150 3.551 -15.806 1.00 . A A . 4 GLY C 1 1
7 3901 1 1 4 GLY CA C -25.553 4.117 -15.901 1.00 . A A . 4 GLY CA 1 1
7 3902 1 1 4 GLY H H -24.717 6.008 -16.358 1.00 . A A . 4 GLY H 1 1
7 3903 1 1 4 GLY HA2 H -26.039 4.011 -14.942 1.00 . A A . 4 GLY HA2 1 1
7 3904 1 1 4 GLY HA3 H -26.106 3.553 -16.638 1.00 . A A . 4 GLY HA3 1 1
7 3905 1 1 4 GLY N N -25.562 5.518 -16.280 1.00 . A A . 4 GLY N 1 1
7 3906 1 1 4 GLY O O -23.873 2.469 -16.322 1.00 . A A . 4 GLY O 1 1
7 3907 1 1 5 SER C C -21.501 3.761 -13.512 1.00 . A A . 5 SER C 1 1
7 3908 1 1 5 SER CA C -21.877 3.854 -14.988 1.00 . A A . 5 SER CA 1 1
7 3909 1 1 5 SER CB C -20.934 4.820 -15.706 1.00 . A A . 5 SER CB 1 1
7 3910 1 1 5 SER H H -23.543 5.140 -14.755 1.00 . A A . 5 SER H 1 1
7 3911 1 1 5 SER HA H -21.783 2.875 -15.433 1.00 . A A . 5 SER HA 1 1
7 3912 1 1 5 SER HB2 H -19.914 4.499 -15.562 1.00 . A A . 5 SER HB2 1 1
7 3913 1 1 5 SER HB3 H -21.164 4.825 -16.762 1.00 . A A . 5 SER HB3 1 1
7 3914 1 1 5 SER HG H -20.212 6.558 -15.161 1.00 . A A . 5 SER HG 1 1
7 3915 1 1 5 SER N N -23.261 4.286 -15.144 1.00 . A A . 5 SER N 1 1
7 3916 1 1 5 SER O O -20.918 4.687 -12.949 1.00 . A A . 5 SER O 1 1
7 3917 1 1 5 SER OG O -21.074 6.138 -15.203 1.00 . A A . 5 SER OG 1 1
7 3918 1 1 6 SER C C -20.870 1.067 -11.266 1.00 . A A . 6 SER C 1 1
7 3919 1 1 6 SER CA C -21.540 2.421 -11.480 1.00 . A A . 6 SER CA 1 1
7 3920 1 1 6 SER CB C -22.821 2.507 -10.648 1.00 . A A . 6 SER CB 1 1
7 3921 1 1 6 SER H H -22.302 1.933 -13.394 1.00 . A A . 6 SER H 1 1
7 3922 1 1 6 SER HA H -20.862 3.199 -11.163 1.00 . A A . 6 SER HA 1 1
7 3923 1 1 6 SER HB2 H -22.575 2.404 -9.602 1.00 . A A . 6 SER HB2 1 1
7 3924 1 1 6 SER HB3 H -23.292 3.465 -10.815 1.00 . A A . 6 SER HB3 1 1
7 3925 1 1 6 SER HG H -23.276 0.636 -11.011 1.00 . A A . 6 SER HG 1 1
7 3926 1 1 6 SER N N -21.839 2.635 -12.891 1.00 . A A . 6 SER N 1 1
7 3927 1 1 6 SER O O -20.910 0.198 -12.135 1.00 . A A . 6 SER O 1 1
7 3928 1 1 6 SER OG O -23.731 1.481 -11.005 1.00 . A A . 6 SER OG 1 1
7 3929 1 1 7 GLY C C -20.536 -1.532 -9.772 1.00 . A A . 7 GLY C 1 1
7 3930 1 1 7 GLY CA C -19.584 -0.353 -9.791 1.00 . A A . 7 GLY CA 1 1
7 3931 1 1 7 GLY H H -20.255 1.625 -9.444 1.00 . A A . 7 GLY H 1 1
7 3932 1 1 7 GLY HA2 H -18.820 -0.532 -10.533 1.00 . A A . 7 GLY HA2 1 1
7 3933 1 1 7 GLY HA3 H -19.116 -0.267 -8.821 1.00 . A A . 7 GLY HA3 1 1
7 3934 1 1 7 GLY N N -20.254 0.897 -10.100 1.00 . A A . 7 GLY N 1 1
7 3935 1 1 7 GLY O O -21.460 -1.581 -8.959 1.00 . A A . 7 GLY O 1 1
7 3936 1 1 8 THR C C -20.617 -4.797 -9.884 1.00 . A A . 8 THR C 1 1
7 3937 1 1 8 THR CA C -21.158 -3.670 -10.755 1.00 . A A . 8 THR CA 1 1
7 3938 1 1 8 THR CB C -21.279 -4.171 -12.207 1.00 . A A . 8 THR CB 1 1
7 3939 1 1 8 THR CG2 C -22.126 -5.433 -12.275 1.00 . A A . 8 THR CG2 1 1
7 3940 1 1 8 THR H H -19.560 -2.390 -11.290 1.00 . A A . 8 THR H 1 1
7 3941 1 1 8 THR HA H -22.145 -3.400 -10.406 1.00 . A A . 8 THR HA 1 1
7 3942 1 1 8 THR HB H -20.289 -4.399 -12.576 1.00 . A A . 8 THR HB 1 1
7 3943 1 1 8 THR HG1 H -22.076 -3.522 -13.890 1.00 . A A . 8 THR HG1 1 1
7 3944 1 1 8 THR HG21 H -21.914 -6.054 -11.418 1.00 . A A . 8 THR HG21 1 1
7 3945 1 1 8 THR HG22 H -21.892 -5.975 -13.179 1.00 . A A . 8 THR HG22 1 1
7 3946 1 1 8 THR HG23 H -23.172 -5.165 -12.276 1.00 . A A . 8 THR HG23 1 1
7 3947 1 1 8 THR N N -20.312 -2.486 -10.670 1.00 . A A . 8 THR N 1 1
7 3948 1 1 8 THR O O -21.361 -5.430 -9.136 1.00 . A A . 8 THR O 1 1
7 3949 1 1 8 THR OG1 O -21.862 -3.154 -13.029 1.00 . A A . 8 THR OG1 1 1
7 3950 1 1 9 GLY C C -18.322 -5.633 -7.804 1.00 . A A . 9 GLY C 1 1
7 3951 1 1 9 GLY CA C -18.695 -6.095 -9.199 1.00 . A A . 9 GLY CA 1 1
7 3952 1 1 9 GLY H H -18.769 -4.506 -10.597 1.00 . A A . 9 GLY H 1 1
7 3953 1 1 9 GLY HA2 H -19.382 -6.923 -9.121 1.00 . A A . 9 GLY HA2 1 1
7 3954 1 1 9 GLY HA3 H -17.801 -6.428 -9.706 1.00 . A A . 9 GLY HA3 1 1
7 3955 1 1 9 GLY N N -19.314 -5.043 -9.985 1.00 . A A . 9 GLY N 1 1
7 3956 1 1 9 GLY O O -17.809 -4.529 -7.623 1.00 . A A . 9 GLY O 1 1
7 3957 1 1 10 LYS C C -16.797 -6.405 -5.126 1.00 . A A . 10 LYS C 1 1
7 3958 1 1 10 LYS CA C -18.271 -6.154 -5.427 1.00 . A A . 10 LYS CA 1 1
7 3959 1 1 10 LYS CB C -19.144 -6.980 -4.479 1.00 . A A . 10 LYS CB 1 1
7 3960 1 1 10 LYS CD C -19.582 -7.741 -2.126 1.00 . A A . 10 LYS CD 1 1
7 3961 1 1 10 LYS CE C -18.868 -9.078 -1.999 1.00 . A A . 10 LYS CE 1 1
7 3962 1 1 10 LYS CG C -18.809 -6.779 -3.012 1.00 . A A . 10 LYS CG 1 1
7 3963 1 1 10 LYS H H -18.992 -7.346 -7.021 1.00 . A A . 10 LYS H 1 1
7 3964 1 1 10 LYS HA H -18.484 -5.106 -5.276 1.00 . A A . 10 LYS HA 1 1
7 3965 1 1 10 LYS HB2 H -20.178 -6.708 -4.632 1.00 . A A . 10 LYS HB2 1 1
7 3966 1 1 10 LYS HB3 H -19.018 -8.028 -4.715 1.00 . A A . 10 LYS HB3 1 1
7 3967 1 1 10 LYS HD2 H -19.686 -7.307 -1.142 1.00 . A A . 10 LYS HD2 1 1
7 3968 1 1 10 LYS HD3 H -20.560 -7.905 -2.554 1.00 . A A . 10 LYS HD3 1 1
7 3969 1 1 10 LYS HE2 H -19.550 -9.797 -1.572 1.00 . A A . 10 LYS HE2 1 1
7 3970 1 1 10 LYS HE3 H -18.569 -9.406 -2.984 1.00 . A A . 10 LYS HE3 1 1
7 3971 1 1 10 LYS HG2 H -17.751 -6.944 -2.867 1.00 . A A . 10 LYS HG2 1 1
7 3972 1 1 10 LYS HG3 H -19.058 -5.765 -2.731 1.00 . A A . 10 LYS HG3 1 1
7 3973 1 1 10 LYS HZ1 H -17.915 -8.587 -0.206 1.00 . A A . 10 LYS HZ1 1 1
7 3974 1 1 10 LYS HZ2 H -16.950 -8.365 -1.578 1.00 . A A . 10 LYS HZ2 1 1
7 3975 1 1 10 LYS HZ3 H -17.244 -9.925 -0.994 1.00 . A A . 10 LYS HZ3 1 1
7 3976 1 1 10 LYS N N -18.582 -6.480 -6.813 1.00 . A A . 10 LYS N 1 1
7 3977 1 1 10 LYS NZ N -17.660 -8.982 -1.133 1.00 . A A . 10 LYS NZ 1 1
7 3978 1 1 10 LYS O O -16.422 -7.481 -4.659 1.00 . A A . 10 LYS O 1 1
7 3979 1 1 11 LYS C C -14.250 -5.786 -3.676 1.00 . A A . 11 LYS C 1 1
7 3980 1 1 11 LYS CA C -14.531 -5.516 -5.151 1.00 . A A . 11 LYS CA 1 1
7 3981 1 1 11 LYS CB C -13.818 -4.235 -5.591 1.00 . A A . 11 LYS CB 1 1
7 3982 1 1 11 LYS CD C -13.880 -1.726 -5.681 1.00 . A A . 11 LYS CD 1 1
7 3983 1 1 11 LYS CE C -14.606 -1.461 -6.991 1.00 . A A . 11 LYS CE 1 1
7 3984 1 1 11 LYS CG C -14.411 -2.972 -4.992 1.00 . A A . 11 LYS CG 1 1
7 3985 1 1 11 LYS H H -16.323 -4.572 -5.767 1.00 . A A . 11 LYS H 1 1
7 3986 1 1 11 LYS HA H -14.158 -6.344 -5.734 1.00 . A A . 11 LYS HA 1 1
7 3987 1 1 11 LYS HB2 H -12.781 -4.296 -5.297 1.00 . A A . 11 LYS HB2 1 1
7 3988 1 1 11 LYS HB3 H -13.874 -4.159 -6.668 1.00 . A A . 11 LYS HB3 1 1
7 3989 1 1 11 LYS HD2 H -14.019 -0.877 -5.028 1.00 . A A . 11 LYS HD2 1 1
7 3990 1 1 11 LYS HD3 H -12.827 -1.858 -5.883 1.00 . A A . 11 LYS HD3 1 1
7 3991 1 1 11 LYS HE2 H -14.091 -0.675 -7.521 1.00 . A A . 11 LYS HE2 1 1
7 3992 1 1 11 LYS HE3 H -14.591 -2.364 -7.584 1.00 . A A . 11 LYS HE3 1 1
7 3993 1 1 11 LYS HG2 H -15.485 -3.001 -5.103 1.00 . A A . 11 LYS HG2 1 1
7 3994 1 1 11 LYS HG3 H -14.156 -2.928 -3.943 1.00 . A A . 11 LYS HG3 1 1
7 3995 1 1 11 LYS HZ1 H -16.154 -0.748 -5.783 1.00 . A A . 11 LYS HZ1 1 1
7 3996 1 1 11 LYS HZ2 H -16.658 -1.848 -6.965 1.00 . A A . 11 LYS HZ2 1 1
7 3997 1 1 11 LYS HZ3 H -16.266 -0.261 -7.399 1.00 . A A . 11 LYS HZ3 1 1
7 3998 1 1 11 LYS N N -15.964 -5.405 -5.395 1.00 . A A . 11 LYS N 1 1
7 3999 1 1 11 LYS NZ N -16.020 -1.051 -6.769 1.00 . A A . 11 LYS NZ 1 1
7 4000 1 1 11 LYS O O -14.929 -5.275 -2.786 1.00 . A A . 11 LYS O 1 1
7 4001 1 1 12 PRO C C -12.208 -5.785 -1.296 1.00 . A A . 12 PRO C 1 1
7 4002 1 1 12 PRO CA C -12.827 -6.961 -2.043 1.00 . A A . 12 PRO CA 1 1
7 4003 1 1 12 PRO CB C -11.791 -8.068 -2.250 1.00 . A A . 12 PRO CB 1 1
7 4004 1 1 12 PRO CD C -12.369 -7.252 -4.421 1.00 . A A . 12 PRO CD 1 1
7 4005 1 1 12 PRO CG C -11.237 -7.820 -3.611 1.00 . A A . 12 PRO CG 1 1
7 4006 1 1 12 PRO HA H -13.661 -7.348 -1.476 1.00 . A A . 12 PRO HA 1 1
7 4007 1 1 12 PRO HB2 H -11.025 -7.994 -1.491 1.00 . A A . 12 PRO HB2 1 1
7 4008 1 1 12 PRO HB3 H -12.272 -9.033 -2.190 1.00 . A A . 12 PRO HB3 1 1
7 4009 1 1 12 PRO HD2 H -11.999 -6.528 -5.132 1.00 . A A . 12 PRO HD2 1 1
7 4010 1 1 12 PRO HD3 H -12.904 -8.042 -4.928 1.00 . A A . 12 PRO HD3 1 1
7 4011 1 1 12 PRO HG2 H -10.425 -7.111 -3.553 1.00 . A A . 12 PRO HG2 1 1
7 4012 1 1 12 PRO HG3 H -10.896 -8.748 -4.043 1.00 . A A . 12 PRO HG3 1 1
7 4013 1 1 12 PRO N N -13.223 -6.607 -3.410 1.00 . A A . 12 PRO N 1 1
7 4014 1 1 12 PRO O O -12.612 -5.467 -0.177 1.00 . A A . 12 PRO O 1 1
7 4015 1 1 13 TYR C C -9.980 -3.076 -2.381 1.00 . A A . 13 TYR C 1 1
7 4016 1 1 13 TYR CA C -10.552 -4.002 -1.313 1.00 . A A . 13 TYR CA 1 1
7 4017 1 1 13 TYR CB C -9.434 -4.481 -0.385 1.00 . A A . 13 TYR CB 1 1
7 4018 1 1 13 TYR CD1 C -10.489 -5.167 1.804 1.00 . A A . 13 TYR CD1 1 1
7 4019 1 1 13 TYR CD2 C -9.690 -6.882 0.355 1.00 . A A . 13 TYR CD2 1 1
7 4020 1 1 13 TYR CE1 C -10.897 -6.121 2.716 1.00 . A A . 13 TYR CE1 1 1
7 4021 1 1 13 TYR CE2 C -10.096 -7.843 1.260 1.00 . A A . 13 TYR CE2 1 1
7 4022 1 1 13 TYR CG C -9.879 -5.529 0.609 1.00 . A A . 13 TYR CG 1 1
7 4023 1 1 13 TYR CZ C -10.699 -7.457 2.439 1.00 . A A . 13 TYR CZ 1 1
7 4024 1 1 13 TYR H H -10.951 -5.443 -2.811 1.00 . A A . 13 TYR H 1 1
7 4025 1 1 13 TYR HA H -11.281 -3.457 -0.731 1.00 . A A . 13 TYR HA 1 1
7 4026 1 1 13 TYR HB2 H -8.639 -4.904 -0.979 1.00 . A A . 13 TYR HB2 1 1
7 4027 1 1 13 TYR HB3 H -9.052 -3.637 0.171 1.00 . A A . 13 TYR HB3 1 1
7 4028 1 1 13 TYR HD1 H -10.643 -4.119 2.018 1.00 . A A . 13 TYR HD1 1 1
7 4029 1 1 13 TYR HD2 H -9.217 -7.180 -0.570 1.00 . A A . 13 TYR HD2 1 1
7 4030 1 1 13 TYR HE1 H -11.369 -5.820 3.640 1.00 . A A . 13 TYR HE1 1 1
7 4031 1 1 13 TYR HE2 H -9.940 -8.889 1.044 1.00 . A A . 13 TYR HE2 1 1
7 4032 1 1 13 TYR HH H -10.496 -8.424 4.088 1.00 . A A . 13 TYR HH 1 1
7 4033 1 1 13 TYR N N -11.228 -5.143 -1.921 1.00 . A A . 13 TYR N 1 1
7 4034 1 1 13 TYR O O -9.198 -3.498 -3.233 1.00 . A A . 13 TYR O 1 1
7 4035 1 1 13 TYR OH O -11.103 -8.412 3.344 1.00 . A A . 13 TYR OH 1 1
7 4036 1 1 14 LYS C C -9.085 0.266 -2.596 1.00 . A A . 14 LYS C 1 1
7 4037 1 1 14 LYS CA C -9.904 -0.818 -3.290 1.00 . A A . 14 LYS CA 1 1
7 4038 1 1 14 LYS CB C -11.087 -0.186 -4.026 1.00 . A A . 14 LYS CB 1 1
7 4039 1 1 14 LYS CD C -11.905 1.696 -5.474 1.00 . A A . 14 LYS CD 1 1
7 4040 1 1 14 LYS CE C -11.649 2.294 -6.849 1.00 . A A . 14 LYS CE 1 1
7 4041 1 1 14 LYS CG C -10.690 0.945 -4.958 1.00 . A A . 14 LYS CG 1 1
7 4042 1 1 14 LYS H H -11.003 -1.532 -1.627 1.00 . A A . 14 LYS H 1 1
7 4043 1 1 14 LYS HA H -9.275 -1.325 -4.006 1.00 . A A . 14 LYS HA 1 1
7 4044 1 1 14 LYS HB2 H -11.582 -0.948 -4.609 1.00 . A A . 14 LYS HB2 1 1
7 4045 1 1 14 LYS HB3 H -11.782 0.204 -3.296 1.00 . A A . 14 LYS HB3 1 1
7 4046 1 1 14 LYS HD2 H -12.738 1.012 -5.542 1.00 . A A . 14 LYS HD2 1 1
7 4047 1 1 14 LYS HD3 H -12.146 2.492 -4.784 1.00 . A A . 14 LYS HD3 1 1
7 4048 1 1 14 LYS HE2 H -10.645 2.690 -6.874 1.00 . A A . 14 LYS HE2 1 1
7 4049 1 1 14 LYS HE3 H -11.747 1.514 -7.590 1.00 . A A . 14 LYS HE3 1 1
7 4050 1 1 14 LYS HG2 H -10.055 1.635 -4.422 1.00 . A A . 14 LYS HG2 1 1
7 4051 1 1 14 LYS HG3 H -10.148 0.534 -5.798 1.00 . A A . 14 LYS HG3 1 1
7 4052 1 1 14 LYS HZ1 H -13.081 3.197 -8.073 1.00 . A A . 14 LYS HZ1 1 1
7 4053 1 1 14 LYS HZ2 H -12.106 4.296 -7.233 1.00 . A A . 14 LYS HZ2 1 1
7 4054 1 1 14 LYS HZ3 H -13.329 3.458 -6.420 1.00 . A A . 14 LYS HZ3 1 1
7 4055 1 1 14 LYS N N -10.377 -1.808 -2.329 1.00 . A A . 14 LYS N 1 1
7 4056 1 1 14 LYS NZ N -12.609 3.388 -7.166 1.00 . A A . 14 LYS NZ 1 1
7 4057 1 1 14 LYS O O -9.345 0.611 -1.442 1.00 . A A . 14 LYS O 1 1
7 4058 1 1 15 CYS C C -7.841 3.226 -3.010 1.00 . A A . 15 CYS C 1 1
7 4059 1 1 15 CYS CA C -7.241 1.846 -2.758 1.00 . A A . 15 CYS CA 1 1
7 4060 1 1 15 CYS CB C -5.844 1.764 -3.375 1.00 . A A . 15 CYS CB 1 1
7 4061 1 1 15 CYS H H -7.939 0.483 -4.220 1.00 . A A . 15 CYS H 1 1
7 4062 1 1 15 CYS HA H -7.165 1.689 -1.693 1.00 . A A . 15 CYS HA 1 1
7 4063 1 1 15 CYS HB2 H -5.513 0.736 -3.365 1.00 . A A . 15 CYS HB2 1 1
7 4064 1 1 15 CYS HB3 H -5.889 2.112 -4.397 1.00 . A A . 15 CYS HB3 1 1
7 4065 1 1 15 CYS N N -8.097 0.800 -3.305 1.00 . A A . 15 CYS N 1 1
7 4066 1 1 15 CYS O O -8.019 3.637 -4.155 1.00 . A A . 15 CYS O 1 1
7 4067 1 1 15 CYS SG S -4.588 2.757 -2.506 1.00 . A A . 15 CYS SG 1 1
7 4068 1 1 16 ASN C C -7.659 6.304 -2.373 1.00 . A A . 16 ASN C 1 1
7 4069 1 1 16 ASN CA C -8.728 5.271 -2.033 1.00 . A A . 16 ASN CA 1 1
7 4070 1 1 16 ASN CB C -9.422 5.652 -0.723 1.00 . A A . 16 ASN CB 1 1
7 4071 1 1 16 ASN CG C -10.541 6.653 -0.931 1.00 . A A . 16 ASN CG 1 1
7 4072 1 1 16 ASN H H -7.983 3.555 -1.043 1.00 . A A . 16 ASN H 1 1
7 4073 1 1 16 ASN HA H -9.461 5.254 -2.825 1.00 . A A . 16 ASN HA 1 1
7 4074 1 1 16 ASN HB2 H -9.839 4.763 -0.272 1.00 . A A . 16 ASN HB2 1 1
7 4075 1 1 16 ASN HB3 H -8.696 6.084 -0.051 1.00 . A A . 16 ASN HB3 1 1
7 4076 1 1 16 ASN HD21 H -11.893 5.196 -0.845 1.00 . A A . 16 ASN HD21 1 1
7 4077 1 1 16 ASN HD22 H -12.518 6.788 -1.092 1.00 . A A . 16 ASN HD22 1 1
7 4078 1 1 16 ASN N N -8.149 3.937 -1.930 1.00 . A A . 16 ASN N 1 1
7 4079 1 1 16 ASN ND2 N -11.775 6.163 -0.959 1.00 . A A . 16 ASN ND2 1 1
7 4080 1 1 16 ASN O O -7.915 7.508 -2.351 1.00 . A A . 16 ASN O 1 1
7 4081 1 1 16 ASN OD1 O -10.300 7.852 -1.064 1.00 . A A . 16 ASN OD1 1 1
7 4082 1 1 17 GLU C C -5.193 6.815 -4.548 1.00 . A A . 17 GLU C 1 1
7 4083 1 1 17 GLU CA C -5.351 6.707 -3.034 1.00 . A A . 17 GLU CA 1 1
7 4084 1 1 17 GLU CB C -4.051 6.197 -2.409 1.00 . A A . 17 GLU CB 1 1
7 4085 1 1 17 GLU CD C -4.010 7.339 -0.156 1.00 . A A . 17 GLU CD 1 1
7 4086 1 1 17 GLU CG C -4.126 6.023 -0.902 1.00 . A A . 17 GLU CG 1 1
7 4087 1 1 17 GLU H H -6.317 4.855 -2.688 1.00 . A A . 17 GLU H 1 1
7 4088 1 1 17 GLU HA H -5.570 7.686 -2.636 1.00 . A A . 17 GLU HA 1 1
7 4089 1 1 17 GLU HB2 H -3.804 5.242 -2.849 1.00 . A A . 17 GLU HB2 1 1
7 4090 1 1 17 GLU HB3 H -3.260 6.899 -2.630 1.00 . A A . 17 GLU HB3 1 1
7 4091 1 1 17 GLU HG2 H -5.073 5.568 -0.651 1.00 . A A . 17 GLU HG2 1 1
7 4092 1 1 17 GLU HG3 H -3.322 5.375 -0.586 1.00 . A A . 17 GLU HG3 1 1
7 4093 1 1 17 GLU N N -6.459 5.825 -2.688 1.00 . A A . 17 GLU N 1 1
7 4094 1 1 17 GLU O O -5.154 7.914 -5.102 1.00 . A A . 17 GLU O 1 1
7 4095 1 1 17 GLU OE1 O -4.707 8.301 -0.540 1.00 . A A . 17 GLU OE1 1 1
7 4096 1 1 17 GLU OE2 O -3.222 7.406 0.810 1.00 . A A . 17 GLU OE2 1 1
7 4097 1 1 18 CYS C C -6.211 5.102 -7.329 1.00 . A A . 18 CYS C 1 1
7 4098 1 1 18 CYS CA C -4.946 5.631 -6.660 1.00 . A A . 18 CYS CA 1 1
7 4099 1 1 18 CYS CB C -3.749 4.758 -7.044 1.00 . A A . 18 CYS CB 1 1
7 4100 1 1 18 CYS H H -5.138 4.823 -4.713 1.00 . A A . 18 CYS H 1 1
7 4101 1 1 18 CYS HA H -4.768 6.640 -7.000 1.00 . A A . 18 CYS HA 1 1
7 4102 1 1 18 CYS HB2 H -3.713 4.664 -8.119 1.00 . A A . 18 CYS HB2 1 1
7 4103 1 1 18 CYS HB3 H -2.842 5.231 -6.698 1.00 . A A . 18 CYS HB3 1 1
7 4104 1 1 18 CYS N N -5.101 5.667 -5.210 1.00 . A A . 18 CYS N 1 1
7 4105 1 1 18 CYS O O -6.681 5.659 -8.320 1.00 . A A . 18 CYS O 1 1
7 4106 1 1 18 CYS SG S -3.800 3.077 -6.344 1.00 . A A . 18 CYS SG 1 1
7 4107 1 1 19 GLY C C -7.753 2.007 -7.796 1.00 . A A . 19 GLY C 1 1
7 4108 1 1 19 GLY CA C -7.963 3.435 -7.335 1.00 . A A . 19 GLY CA 1 1
7 4109 1 1 19 GLY H H -6.339 3.620 -5.989 1.00 . A A . 19 GLY H 1 1
7 4110 1 1 19 GLY HA2 H -8.738 3.450 -6.583 1.00 . A A . 19 GLY HA2 1 1
7 4111 1 1 19 GLY HA3 H -8.283 4.030 -8.179 1.00 . A A . 19 GLY HA3 1 1
7 4112 1 1 19 GLY N N -6.758 4.022 -6.779 1.00 . A A . 19 GLY N 1 1
7 4113 1 1 19 GLY O O -8.408 1.545 -8.730 1.00 . A A . 19 GLY O 1 1
7 4114 1 1 20 LYS C C -7.328 -1.044 -6.603 1.00 . A A . 20 LYS C 1 1
7 4115 1 1 20 LYS CA C -6.541 -0.081 -7.486 1.00 . A A . 20 LYS CA 1 1
7 4116 1 1 20 LYS CB C -5.042 -0.355 -7.347 1.00 . A A . 20 LYS CB 1 1
7 4117 1 1 20 LYS CD C -2.738 0.105 -8.239 1.00 . A A . 20 LYS CD 1 1
7 4118 1 1 20 LYS CE C -1.922 0.544 -9.444 1.00 . A A . 20 LYS CE 1 1
7 4119 1 1 20 LYS CG C -4.226 0.098 -8.546 1.00 . A A . 20 LYS CG 1 1
7 4120 1 1 20 LYS H H -6.347 1.727 -6.403 1.00 . A A . 20 LYS H 1 1
7 4121 1 1 20 LYS HA H -6.832 -0.236 -8.514 1.00 . A A . 20 LYS HA 1 1
7 4122 1 1 20 LYS HB2 H -4.674 0.161 -6.472 1.00 . A A . 20 LYS HB2 1 1
7 4123 1 1 20 LYS HB3 H -4.892 -1.417 -7.217 1.00 . A A . 20 LYS HB3 1 1
7 4124 1 1 20 LYS HD2 H -2.551 0.787 -7.423 1.00 . A A . 20 LYS HD2 1 1
7 4125 1 1 20 LYS HD3 H -2.434 -0.893 -7.953 1.00 . A A . 20 LYS HD3 1 1
7 4126 1 1 20 LYS HE2 H -0.892 0.265 -9.286 1.00 . A A . 20 LYS HE2 1 1
7 4127 1 1 20 LYS HE3 H -2.301 0.041 -10.322 1.00 . A A . 20 LYS HE3 1 1
7 4128 1 1 20 LYS HG2 H -4.410 -0.576 -9.370 1.00 . A A . 20 LYS HG2 1 1
7 4129 1 1 20 LYS HG3 H -4.532 1.098 -8.821 1.00 . A A . 20 LYS HG3 1 1
7 4130 1 1 20 LYS HZ1 H -2.954 2.284 -9.966 1.00 . A A . 20 LYS HZ1 1 1
7 4131 1 1 20 LYS HZ2 H -1.316 2.306 -10.389 1.00 . A A . 20 LYS HZ2 1 1
7 4132 1 1 20 LYS HZ3 H -1.776 2.518 -8.775 1.00 . A A . 20 LYS HZ3 1 1
7 4133 1 1 20 LYS N N -6.837 1.304 -7.140 1.00 . A A . 20 LYS N 1 1
7 4134 1 1 20 LYS NZ N -1.998 2.016 -9.658 1.00 . A A . 20 LYS NZ 1 1
7 4135 1 1 20 LYS O O -8.047 -0.623 -5.696 1.00 . A A . 20 LYS O 1 1
7 4136 1 1 21 VAL C C -6.985 -4.568 -5.852 1.00 . A A . 21 VAL C 1 1
7 4137 1 1 21 VAL CA C -7.882 -3.360 -6.099 1.00 . A A . 21 VAL CA 1 1
7 4138 1 1 21 VAL CB C -9.166 -3.824 -6.811 1.00 . A A . 21 VAL CB 1 1
7 4139 1 1 21 VAL CG1 C -10.014 -4.678 -5.880 1.00 . A A . 21 VAL CG1 1 1
7 4140 1 1 21 VAL CG2 C -9.957 -2.627 -7.317 1.00 . A A . 21 VAL CG2 1 1
7 4141 1 1 21 VAL H H -6.599 -2.611 -7.606 1.00 . A A . 21 VAL H 1 1
7 4142 1 1 21 VAL HA H -8.159 -2.928 -5.147 1.00 . A A . 21 VAL HA 1 1
7 4143 1 1 21 VAL HB H -8.884 -4.428 -7.660 1.00 . A A . 21 VAL HB 1 1
7 4144 1 1 21 VAL HG11 H -9.392 -5.077 -5.092 1.00 . A A . 21 VAL HG11 1 1
7 4145 1 1 21 VAL HG12 H -10.798 -4.073 -5.450 1.00 . A A . 21 VAL HG12 1 1
7 4146 1 1 21 VAL HG13 H -10.452 -5.492 -6.439 1.00 . A A . 21 VAL HG13 1 1
7 4147 1 1 21 VAL HG21 H -10.668 -2.954 -8.061 1.00 . A A . 21 VAL HG21 1 1
7 4148 1 1 21 VAL HG22 H -10.482 -2.169 -6.493 1.00 . A A . 21 VAL HG22 1 1
7 4149 1 1 21 VAL HG23 H -9.281 -1.908 -7.757 1.00 . A A . 21 VAL HG23 1 1
7 4150 1 1 21 VAL N N -7.186 -2.338 -6.871 1.00 . A A . 21 VAL N 1 1
7 4151 1 1 21 VAL O O -6.211 -4.967 -6.722 1.00 . A A . 21 VAL O 1 1
7 4152 1 1 22 PHE C C -7.170 -7.409 -3.704 1.00 . A A . 22 PHE C 1 1
7 4153 1 1 22 PHE CA C -6.295 -6.310 -4.299 1.00 . A A . 22 PHE CA 1 1
7 4154 1 1 22 PHE CB C -5.205 -5.914 -3.301 1.00 . A A . 22 PHE CB 1 1
7 4155 1 1 22 PHE CD1 C -4.822 -3.485 -3.802 1.00 . A A . 22 PHE CD1 1 1
7 4156 1 1 22 PHE CD2 C -3.040 -5.018 -4.199 1.00 . A A . 22 PHE CD2 1 1
7 4157 1 1 22 PHE CE1 C -4.027 -2.443 -4.240 1.00 . A A . 22 PHE CE1 1 1
7 4158 1 1 22 PHE CE2 C -2.240 -3.980 -4.638 1.00 . A A . 22 PHE CE2 1 1
7 4159 1 1 22 PHE CG C -4.338 -4.783 -3.777 1.00 . A A . 22 PHE CG 1 1
7 4160 1 1 22 PHE CZ C -2.734 -2.691 -4.658 1.00 . A A . 22 PHE CZ 1 1
7 4161 1 1 22 PHE H H -7.732 -4.782 -4.010 1.00 . A A . 22 PHE H 1 1
7 4162 1 1 22 PHE HA H -5.830 -6.684 -5.198 1.00 . A A . 22 PHE HA 1 1
7 4163 1 1 22 PHE HB2 H -5.668 -5.609 -2.375 1.00 . A A . 22 PHE HB2 1 1
7 4164 1 1 22 PHE HB3 H -4.569 -6.767 -3.117 1.00 . A A . 22 PHE HB3 1 1
7 4165 1 1 22 PHE HD1 H -5.833 -3.290 -3.475 1.00 . A A . 22 PHE HD1 1 1
7 4166 1 1 22 PHE HD2 H -2.652 -6.027 -4.184 1.00 . A A . 22 PHE HD2 1 1
7 4167 1 1 22 PHE HE1 H -4.416 -1.436 -4.254 1.00 . A A . 22 PHE HE1 1 1
7 4168 1 1 22 PHE HE2 H -1.229 -4.177 -4.964 1.00 . A A . 22 PHE HE2 1 1
7 4169 1 1 22 PHE HZ H -2.111 -1.878 -5.001 1.00 . A A . 22 PHE HZ 1 1
7 4170 1 1 22 PHE N N -7.096 -5.147 -4.661 1.00 . A A . 22 PHE N 1 1
7 4171 1 1 22 PHE O O -7.797 -7.224 -2.660 1.00 . A A . 22 PHE O 1 1
7 4172 1 1 23 THR C C -7.994 -9.784 -2.395 1.00 . A A . 23 THR C 1 1
7 4173 1 1 23 THR CA C -8.007 -9.685 -3.916 1.00 . A A . 23 THR CA 1 1
7 4174 1 1 23 THR CB C -7.499 -11.012 -4.511 1.00 . A A . 23 THR CB 1 1
7 4175 1 1 23 THR CG2 C -7.694 -11.039 -6.019 1.00 . A A . 23 THR CG2 1 1
7 4176 1 1 23 THR H H -6.687 -8.642 -5.201 1.00 . A A . 23 THR H 1 1
7 4177 1 1 23 THR HA H -9.024 -9.531 -4.248 1.00 . A A . 23 THR HA 1 1
7 4178 1 1 23 THR HB H -8.064 -11.824 -4.075 1.00 . A A . 23 THR HB 1 1
7 4179 1 1 23 THR HG1 H -6.025 -11.785 -3.453 1.00 . A A . 23 THR HG1 1 1
7 4180 1 1 23 THR HG21 H -8.523 -11.686 -6.263 1.00 . A A . 23 THR HG21 1 1
7 4181 1 1 23 THR HG22 H -6.797 -11.410 -6.492 1.00 . A A . 23 THR HG22 1 1
7 4182 1 1 23 THR HG23 H -7.901 -10.040 -6.373 1.00 . A A . 23 THR HG23 1 1
7 4183 1 1 23 THR N N -7.209 -8.556 -4.376 1.00 . A A . 23 THR N 1 1
7 4184 1 1 23 THR O O -9.017 -10.072 -1.775 1.00 . A A . 23 THR O 1 1
7 4185 1 1 23 THR OG1 O -6.112 -11.188 -4.201 1.00 . A A . 23 THR OG1 1 1
7 4186 1 1 24 GLN C C -6.304 -8.245 0.217 1.00 . A A . 24 GLN C 1 1
7 4187 1 1 24 GLN CA C -6.684 -9.608 -0.352 1.00 . A A . 24 GLN CA 1 1
7 4188 1 1 24 GLN CB C -5.629 -10.647 0.032 1.00 . A A . 24 GLN CB 1 1
7 4189 1 1 24 GLN CD C -5.061 -13.099 0.251 1.00 . A A . 24 GLN CD 1 1
7 4190 1 1 24 GLN CG C -6.031 -12.074 -0.303 1.00 . A A . 24 GLN CG 1 1
7 4191 1 1 24 GLN H H -6.050 -9.321 -2.350 1.00 . A A . 24 GLN H 1 1
7 4192 1 1 24 GLN HA H -7.636 -9.905 0.064 1.00 . A A . 24 GLN HA 1 1
7 4193 1 1 24 GLN HB2 H -4.712 -10.422 -0.492 1.00 . A A . 24 GLN HB2 1 1
7 4194 1 1 24 GLN HB3 H -5.451 -10.586 1.095 1.00 . A A . 24 GLN HB3 1 1
7 4195 1 1 24 GLN HE21 H -3.887 -12.884 -1.339 1.00 . A A . 24 GLN HE21 1 1
7 4196 1 1 24 GLN HE22 H -3.346 -14.019 -0.154 1.00 . A A . 24 GLN HE22 1 1
7 4197 1 1 24 GLN HG2 H -7.009 -12.266 0.113 1.00 . A A . 24 GLN HG2 1 1
7 4198 1 1 24 GLN HG3 H -6.071 -12.181 -1.377 1.00 . A A . 24 GLN HG3 1 1
7 4199 1 1 24 GLN N N -6.829 -9.545 -1.801 1.00 . A A . 24 GLN N 1 1
7 4200 1 1 24 GLN NE2 N -3.990 -13.361 -0.489 1.00 . A A . 24 GLN NE2 1 1
7 4201 1 1 24 GLN O O -5.427 -7.564 -0.312 1.00 . A A . 24 GLN O 1 1
7 4202 1 1 24 GLN OE1 O -5.271 -13.649 1.333 1.00 . A A . 24 GLN OE1 1 1
7 4203 1 1 25 ASN C C -5.210 -6.404 2.218 1.00 . A A . 25 ASN C 1 1
7 4204 1 1 25 ASN CA C -6.701 -6.572 1.940 1.00 . A A . 25 ASN CA 1 1
7 4205 1 1 25 ASN CB C -7.490 -6.455 3.245 1.00 . A A . 25 ASN CB 1 1
7 4206 1 1 25 ASN CG C -7.160 -5.187 4.009 1.00 . A A . 25 ASN CG 1 1
7 4207 1 1 25 ASN H H -7.657 -8.442 1.676 1.00 . A A . 25 ASN H 1 1
7 4208 1 1 25 ASN HA H -7.020 -5.792 1.266 1.00 . A A . 25 ASN HA 1 1
7 4209 1 1 25 ASN HB2 H -8.547 -6.452 3.020 1.00 . A A . 25 ASN HB2 1 1
7 4210 1 1 25 ASN HB3 H -7.263 -7.303 3.874 1.00 . A A . 25 ASN HB3 1 1
7 4211 1 1 25 ASN HD21 H -5.939 -6.199 5.209 1.00 . A A . 25 ASN HD21 1 1
7 4212 1 1 25 ASN HD22 H -6.074 -4.506 5.528 1.00 . A A . 25 ASN HD22 1 1
7 4213 1 1 25 ASN N N -6.969 -7.854 1.299 1.00 . A A . 25 ASN N 1 1
7 4214 1 1 25 ASN ND2 N -6.304 -5.310 5.017 1.00 . A A . 25 ASN ND2 1 1
7 4215 1 1 25 ASN O O -4.606 -5.402 1.834 1.00 . A A . 25 ASN O 1 1
7 4216 1 1 25 ASN OD1 O -7.669 -4.111 3.696 1.00 . A A . 25 ASN OD1 1 1
7 4217 1 1 26 SER C C -2.386 -6.821 2.045 1.00 . A A . 26 SER C 1 1
7 4218 1 1 26 SER CA C -3.204 -7.352 3.218 1.00 . A A . 26 SER CA 1 1
7 4219 1 1 26 SER CB C -2.711 -8.747 3.608 1.00 . A A . 26 SER CB 1 1
7 4220 1 1 26 SER H H -5.158 -8.164 3.165 1.00 . A A . 26 SER H 1 1
7 4221 1 1 26 SER HA H -3.078 -6.687 4.059 1.00 . A A . 26 SER HA 1 1
7 4222 1 1 26 SER HB2 H -3.174 -9.482 2.968 1.00 . A A . 26 SER HB2 1 1
7 4223 1 1 26 SER HB3 H -1.638 -8.792 3.491 1.00 . A A . 26 SER HB3 1 1
7 4224 1 1 26 SER HG H -3.948 -8.801 5.126 1.00 . A A . 26 SER HG 1 1
7 4225 1 1 26 SER N N -4.623 -7.391 2.886 1.00 . A A . 26 SER N 1 1
7 4226 1 1 26 SER O O -1.515 -5.968 2.216 1.00 . A A . 26 SER O 1 1
7 4227 1 1 26 SER OG O -3.036 -9.044 4.955 1.00 . A A . 26 SER OG 1 1
7 4228 1 1 27 HIS C C -2.142 -5.413 -0.589 1.00 . A A . 27 HIS C 1 1
7 4229 1 1 27 HIS CA C -1.965 -6.910 -0.352 1.00 . A A . 27 HIS CA 1 1
7 4230 1 1 27 HIS CB C -2.467 -7.693 -1.565 1.00 . A A . 27 HIS CB 1 1
7 4231 1 1 27 HIS CD2 C -1.951 -10.116 -0.796 1.00 . A A . 27 HIS CD2 1 1
7 4232 1 1 27 HIS CE1 C -0.813 -10.774 -2.550 1.00 . A A . 27 HIS CE1 1 1
7 4233 1 1 27 HIS CG C -1.901 -9.076 -1.661 1.00 . A A . 27 HIS CG 1 1
7 4234 1 1 27 HIS H H -3.378 -8.009 0.779 1.00 . A A . 27 HIS H 1 1
7 4235 1 1 27 HIS HA H -0.916 -7.118 -0.209 1.00 . A A . 27 HIS HA 1 1
7 4236 1 1 27 HIS HB2 H -3.542 -7.779 -1.511 1.00 . A A . 27 HIS HB2 1 1
7 4237 1 1 27 HIS HB3 H -2.198 -7.160 -2.466 1.00 . A A . 27 HIS HB3 1 1
7 4238 1 1 27 HIS HD2 H -2.439 -10.125 0.169 1.00 . A A . 27 HIS HD2 1 1
7 4239 1 1 27 HIS HE1 H -0.238 -11.381 -3.233 1.00 . A A . 27 HIS HE1 1 1
7 4240 1 1 27 HIS HE2 H -1.211 -12.069 -1.015 1.00 . A A . 27 HIS HE2 1 1
7 4241 1 1 27 HIS N N -2.673 -7.332 0.852 1.00 . A A . 27 HIS N 1 1
7 4242 1 1 27 HIS ND1 N -1.180 -9.521 -2.749 1.00 . A A . 27 HIS ND1 1 1
7 4243 1 1 27 HIS NE2 N -1.268 -11.159 -1.371 1.00 . A A . 27 HIS NE2 1 1
7 4244 1 1 27 HIS O O -1.189 -4.712 -0.932 1.00 . A A . 27 HIS O 1 1
7 4245 1 1 28 LEU C C -2.984 -2.663 0.464 1.00 . A A . 28 LEU C 1 1
7 4246 1 1 28 LEU CA C -3.668 -3.517 -0.599 1.00 . A A . 28 LEU CA 1 1
7 4247 1 1 28 LEU CB C -5.180 -3.288 -0.559 1.00 . A A . 28 LEU CB 1 1
7 4248 1 1 28 LEU CD1 C -5.163 -1.006 -1.598 1.00 . A A . 28 LEU CD1 1 1
7 4249 1 1 28 LEU CD2 C -7.149 -1.762 -0.278 1.00 . A A . 28 LEU CD2 1 1
7 4250 1 1 28 LEU CG C -5.635 -1.835 -0.413 1.00 . A A . 28 LEU CG 1 1
7 4251 1 1 28 LEU H H -4.084 -5.538 -0.131 1.00 . A A . 28 LEU H 1 1
7 4252 1 1 28 LEU HA H -3.294 -3.229 -1.570 1.00 . A A . 28 LEU HA 1 1
7 4253 1 1 28 LEU HB2 H -5.597 -3.674 -1.476 1.00 . A A . 28 LEU HB2 1 1
7 4254 1 1 28 LEU HB3 H -5.576 -3.845 0.278 1.00 . A A . 28 LEU HB3 1 1
7 4255 1 1 28 LEU HD11 H -4.168 -1.316 -1.880 1.00 . A A . 28 LEU HD11 1 1
7 4256 1 1 28 LEU HD12 H -5.150 0.038 -1.324 1.00 . A A . 28 LEU HD12 1 1
7 4257 1 1 28 LEU HD13 H -5.836 -1.152 -2.430 1.00 . A A . 28 LEU HD13 1 1
7 4258 1 1 28 LEU HD21 H -7.438 -0.755 -0.016 1.00 . A A . 28 LEU HD21 1 1
7 4259 1 1 28 LEU HD22 H -7.474 -2.443 0.494 1.00 . A A . 28 LEU HD22 1 1
7 4260 1 1 28 LEU HD23 H -7.608 -2.037 -1.217 1.00 . A A . 28 LEU HD23 1 1
7 4261 1 1 28 LEU HG H -5.198 -1.416 0.483 1.00 . A A . 28 LEU HG 1 1
7 4262 1 1 28 LEU N N -3.366 -4.931 -0.405 1.00 . A A . 28 LEU N 1 1
7 4263 1 1 28 LEU O O -2.307 -1.685 0.148 1.00 . A A . 28 LEU O 1 1
7 4264 1 1 29 ALA C C -1.086 -2.037 2.574 1.00 . A A . 29 ALA C 1 1
7 4265 1 1 29 ALA CA C -2.563 -2.311 2.835 1.00 . A A . 29 ALA CA 1 1
7 4266 1 1 29 ALA CB C -2.737 -3.087 4.132 1.00 . A A . 29 ALA CB 1 1
7 4267 1 1 29 ALA H H -3.716 -3.828 1.914 1.00 . A A . 29 ALA H 1 1
7 4268 1 1 29 ALA HA H -3.081 -1.369 2.936 1.00 . A A . 29 ALA HA 1 1
7 4269 1 1 29 ALA HB1 H -3.777 -3.345 4.260 1.00 . A A . 29 ALA HB1 1 1
7 4270 1 1 29 ALA HB2 H -2.144 -3.990 4.093 1.00 . A A . 29 ALA HB2 1 1
7 4271 1 1 29 ALA HB3 H -2.411 -2.478 4.962 1.00 . A A . 29 ALA HB3 1 1
7 4272 1 1 29 ALA N N -3.166 -3.040 1.725 1.00 . A A . 29 ALA N 1 1
7 4273 1 1 29 ALA O O -0.621 -0.906 2.712 1.00 . A A . 29 ALA O 1 1
7 4274 1 1 30 ARG C C 1.312 -2.040 0.718 1.00 . A A . 30 ARG C 1 1
7 4275 1 1 30 ARG CA C 1.073 -2.951 1.919 1.00 . A A . 30 ARG CA 1 1
7 4276 1 1 30 ARG CB C 1.690 -4.327 1.660 1.00 . A A . 30 ARG CB 1 1
7 4277 1 1 30 ARG CD C 1.945 -6.215 0.020 1.00 . A A . 30 ARG CD 1 1
7 4278 1 1 30 ARG CG C 1.068 -5.061 0.483 1.00 . A A . 30 ARG CG 1 1
7 4279 1 1 30 ARG CZ C 3.573 -6.611 -1.778 1.00 . A A . 30 ARG CZ 1 1
7 4280 1 1 30 ARG H H -0.780 -3.957 2.105 1.00 . A A . 30 ARG H 1 1
7 4281 1 1 30 ARG HA H 1.542 -2.514 2.787 1.00 . A A . 30 ARG HA 1 1
7 4282 1 1 30 ARG HB2 H 2.744 -4.204 1.463 1.00 . A A . 30 ARG HB2 1 1
7 4283 1 1 30 ARG HB3 H 1.565 -4.936 2.542 1.00 . A A . 30 ARG HB3 1 1
7 4284 1 1 30 ARG HD2 H 2.442 -6.639 0.880 1.00 . A A . 30 ARG HD2 1 1
7 4285 1 1 30 ARG HD3 H 1.317 -6.964 -0.438 1.00 . A A . 30 ARG HD3 1 1
7 4286 1 1 30 ARG HE H 3.177 -4.831 -0.972 1.00 . A A . 30 ARG HE 1 1
7 4287 1 1 30 ARG HG2 H 0.106 -5.452 0.781 1.00 . A A . 30 ARG HG2 1 1
7 4288 1 1 30 ARG HG3 H 0.940 -4.368 -0.335 1.00 . A A . 30 ARG HG3 1 1
7 4289 1 1 30 ARG HH11 H 2.608 -8.262 -1.126 1.00 . A A . 30 ARG HH11 1 1
7 4290 1 1 30 ARG HH12 H 3.759 -8.528 -2.394 1.00 . A A . 30 ARG HH12 1 1
7 4291 1 1 30 ARG HH21 H 4.695 -5.168 -2.641 1.00 . A A . 30 ARG HH21 1 1
7 4292 1 1 30 ARG HH22 H 4.946 -6.767 -3.254 1.00 . A A . 30 ARG HH22 1 1
7 4293 1 1 30 ARG N N -0.353 -3.080 2.197 1.00 . A A . 30 ARG N 1 1
7 4294 1 1 30 ARG NE N 2.953 -5.784 -0.945 1.00 . A A . 30 ARG NE 1 1
7 4295 1 1 30 ARG NH1 N 3.291 -7.907 -1.764 1.00 . A A . 30 ARG NH1 1 1
7 4296 1 1 30 ARG NH2 N 4.479 -6.144 -2.627 1.00 . A A . 30 ARG NH2 1 1
7 4297 1 1 30 ARG O O 2.315 -1.328 0.656 1.00 . A A . 30 ARG O 1 1
7 4298 1 1 31 HIS C C 0.340 0.233 -1.093 1.00 . A A . 31 HIS C 1 1
7 4299 1 1 31 HIS CA C 0.495 -1.246 -1.433 1.00 . A A . 31 HIS CA 1 1
7 4300 1 1 31 HIS CB C -0.560 -1.659 -2.460 1.00 . A A . 31 HIS CB 1 1
7 4301 1 1 31 HIS CD2 C -2.051 0.334 -3.191 1.00 . A A . 31 HIS CD2 1 1
7 4302 1 1 31 HIS CE1 C -1.022 0.836 -5.060 1.00 . A A . 31 HIS CE1 1 1
7 4303 1 1 31 HIS CG C -1.020 -0.532 -3.332 1.00 . A A . 31 HIS CG 1 1
7 4304 1 1 31 HIS H H -0.391 -2.657 -0.128 1.00 . A A . 31 HIS H 1 1
7 4305 1 1 31 HIS HA H 1.476 -1.404 -1.855 1.00 . A A . 31 HIS HA 1 1
7 4306 1 1 31 HIS HB2 H -0.150 -2.426 -3.099 1.00 . A A . 31 HIS HB2 1 1
7 4307 1 1 31 HIS HB3 H -1.423 -2.052 -1.941 1.00 . A A . 31 HIS HB3 1 1
7 4308 1 1 31 HIS HD1 H 0.391 -0.635 -4.894 1.00 . A A . 31 HIS HD1 1 1
7 4309 1 1 31 HIS HD2 H -2.760 0.360 -2.374 1.00 . A A . 31 HIS HD2 1 1
7 4310 1 1 31 HIS HE1 H -0.755 1.318 -5.989 1.00 . A A . 31 HIS HE1 1 1
7 4311 1 1 31 HIS N N 0.385 -2.069 -0.234 1.00 . A A . 31 HIS N 1 1
7 4312 1 1 31 HIS ND1 N -0.395 -0.191 -4.513 1.00 . A A . 31 HIS ND1 1 1
7 4313 1 1 31 HIS NE2 N -2.031 1.173 -4.277 1.00 . A A . 31 HIS NE2 1 1
7 4314 1 1 31 HIS O O 1.195 1.052 -1.433 1.00 . A A . 31 HIS O 1 1
7 4315 1 1 32 ARG C C 0.259 2.654 0.393 1.00 . A A . 32 ARG C 1 1
7 4316 1 1 32 ARG CA C -1.025 1.950 -0.037 1.00 . A A . 32 ARG CA 1 1
7 4317 1 1 32 ARG CB C -2.049 1.996 1.098 1.00 . A A . 32 ARG CB 1 1
7 4318 1 1 32 ARG CD C -4.410 1.572 1.850 1.00 . A A . 32 ARG CD 1 1
7 4319 1 1 32 ARG CG C -3.402 1.415 0.722 1.00 . A A . 32 ARG CG 1 1
7 4320 1 1 32 ARG CZ C -3.888 3.674 3.013 1.00 . A A . 32 ARG CZ 1 1
7 4321 1 1 32 ARG H H -1.402 -0.128 -0.179 1.00 . A A . 32 ARG H 1 1
7 4322 1 1 32 ARG HA H -1.431 2.460 -0.897 1.00 . A A . 32 ARG HA 1 1
7 4323 1 1 32 ARG HB2 H -1.664 1.437 1.938 1.00 . A A . 32 ARG HB2 1 1
7 4324 1 1 32 ARG HB3 H -2.193 3.024 1.395 1.00 . A A . 32 ARG HB3 1 1
7 4325 1 1 32 ARG HD2 H -5.342 1.119 1.548 1.00 . A A . 32 ARG HD2 1 1
7 4326 1 1 32 ARG HD3 H -4.031 1.066 2.726 1.00 . A A . 32 ARG HD3 1 1
7 4327 1 1 32 ARG HE H -5.415 3.415 1.756 1.00 . A A . 32 ARG HE 1 1
7 4328 1 1 32 ARG HG2 H -3.775 1.929 -0.152 1.00 . A A . 32 ARG HG2 1 1
7 4329 1 1 32 ARG HG3 H -3.284 0.365 0.500 1.00 . A A . 32 ARG HG3 1 1
7 4330 1 1 32 ARG HH11 H -2.629 2.146 3.413 1.00 . A A . 32 ARG HH11 1 1
7 4331 1 1 32 ARG HH12 H -2.272 3.634 4.226 1.00 . A A . 32 ARG HH12 1 1
7 4332 1 1 32 ARG HH21 H -4.956 5.380 2.821 1.00 . A A . 32 ARG HH21 1 1
7 4333 1 1 32 ARG HH22 H -3.597 5.472 3.889 1.00 . A A . 32 ARG HH22 1 1
7 4334 1 1 32 ARG N N -0.757 0.569 -0.421 1.00 . A A . 32 ARG N 1 1
7 4335 1 1 32 ARG NE N -4.649 2.974 2.179 1.00 . A A . 32 ARG NE 1 1
7 4336 1 1 32 ARG NH1 N -2.844 3.105 3.599 1.00 . A A . 32 ARG NH1 1 1
7 4337 1 1 32 ARG NH2 N -4.170 4.947 3.262 1.00 . A A . 32 ARG NH2 1 1
7 4338 1 1 32 ARG O O 0.370 3.875 0.298 1.00 . A A . 32 ARG O 1 1
7 4339 1 1 33 GLY C C 3.168 3.250 0.218 1.00 . A A . 33 GLY C 1 1
7 4340 1 1 33 GLY CA C 2.488 2.439 1.304 1.00 . A A . 33 GLY CA 1 1
7 4341 1 1 33 GLY H H 1.080 0.905 0.918 1.00 . A A . 33 GLY H 1 1
7 4342 1 1 33 GLY HA2 H 2.308 3.077 2.156 1.00 . A A . 33 GLY HA2 1 1
7 4343 1 1 33 GLY HA3 H 3.146 1.636 1.601 1.00 . A A . 33 GLY HA3 1 1
7 4344 1 1 33 GLY N N 1.226 1.873 0.866 1.00 . A A . 33 GLY N 1 1
7 4345 1 1 33 GLY O O 3.661 4.349 0.472 1.00 . A A . 33 GLY O 1 1
7 4346 1 1 34 ILE C C 3.368 4.841 -2.205 1.00 . A A . 34 ILE C 1 1
7 4347 1 1 34 ILE CA C 3.820 3.387 -2.122 1.00 . A A . 34 ILE CA 1 1
7 4348 1 1 34 ILE CB C 3.498 2.683 -3.453 1.00 . A A . 34 ILE CB 1 1
7 4349 1 1 34 ILE CD1 C 1.740 2.883 -5.283 1.00 . A A . 34 ILE CD1 1 1
7 4350 1 1 34 ILE CG1 C 2.016 2.847 -3.796 1.00 . A A . 34 ILE CG1 1 1
7 4351 1 1 34 ILE CG2 C 3.870 1.210 -3.377 1.00 . A A . 34 ILE CG2 1 1
7 4352 1 1 34 ILE H H 2.785 1.828 -1.134 1.00 . A A . 34 ILE H 1 1
7 4353 1 1 34 ILE HA H 4.890 3.363 -1.974 1.00 . A A . 34 ILE HA 1 1
7 4354 1 1 34 ILE HB H 4.092 3.140 -4.229 1.00 . A A . 34 ILE HB 1 1
7 4355 1 1 34 ILE HD11 H 2.658 2.701 -5.823 1.00 . A A . 34 ILE HD11 1 1
7 4356 1 1 34 ILE HD12 H 1.018 2.120 -5.534 1.00 . A A . 34 ILE HD12 1 1
7 4357 1 1 34 ILE HD13 H 1.350 3.852 -5.554 1.00 . A A . 34 ILE HD13 1 1
7 4358 1 1 34 ILE HG12 H 1.462 2.022 -3.376 1.00 . A A . 34 ILE HG12 1 1
7 4359 1 1 34 ILE HG13 H 1.655 3.771 -3.368 1.00 . A A . 34 ILE HG13 1 1
7 4360 1 1 34 ILE HG21 H 4.649 0.998 -4.095 1.00 . A A . 34 ILE HG21 1 1
7 4361 1 1 34 ILE HG22 H 4.225 0.980 -2.383 1.00 . A A . 34 ILE HG22 1 1
7 4362 1 1 34 ILE HG23 H 3.002 0.607 -3.598 1.00 . A A . 34 ILE HG23 1 1
7 4363 1 1 34 ILE N N 3.195 2.707 -0.994 1.00 . A A . 34 ILE N 1 1
7 4364 1 1 34 ILE O O 4.045 5.680 -2.799 1.00 . A A . 34 ILE O 1 1
7 4365 1 1 35 HIS C C 2.309 7.330 -0.507 1.00 . A A . 35 HIS C 1 1
7 4366 1 1 35 HIS CA C 1.675 6.487 -1.610 1.00 . A A . 35 HIS CA 1 1
7 4367 1 1 35 HIS CB C 0.157 6.451 -1.432 1.00 . A A . 35 HIS CB 1 1
7 4368 1 1 35 HIS CD2 C -1.514 4.777 -2.496 1.00 . A A . 35 HIS CD2 1 1
7 4369 1 1 35 HIS CE1 C -1.092 5.199 -4.605 1.00 . A A . 35 HIS CE1 1 1
7 4370 1 1 35 HIS CG C -0.558 5.735 -2.536 1.00 . A A . 35 HIS CG 1 1
7 4371 1 1 35 HIS H H 1.724 4.421 -1.148 1.00 . A A . 35 HIS H 1 1
7 4372 1 1 35 HIS HA H 1.907 6.934 -2.565 1.00 . A A . 35 HIS HA 1 1
7 4373 1 1 35 HIS HB2 H -0.078 5.950 -0.505 1.00 . A A . 35 HIS HB2 1 1
7 4374 1 1 35 HIS HB3 H -0.218 7.463 -1.394 1.00 . A A . 35 HIS HB3 1 1
7 4375 1 1 35 HIS HD1 H 0.329 6.622 -4.228 1.00 . A A . 35 HIS HD1 1 1
7 4376 1 1 35 HIS HD2 H -1.949 4.341 -1.607 1.00 . A A . 35 HIS HD2 1 1
7 4377 1 1 35 HIS HE1 H -1.120 5.171 -5.684 1.00 . A A . 35 HIS HE1 1 1
7 4378 1 1 35 HIS N N 2.218 5.133 -1.605 1.00 . A A . 35 HIS N 1 1
7 4379 1 1 35 HIS ND1 N -0.315 5.976 -3.871 1.00 . A A . 35 HIS ND1 1 1
7 4380 1 1 35 HIS NE2 N -1.829 4.461 -3.795 1.00 . A A . 35 HIS NE2 1 1
7 4381 1 1 35 HIS O O 2.835 8.413 -0.763 1.00 . A A . 35 HIS O 1 1
7 4382 1 1 36 THR C C 4.331 7.681 1.725 1.00 . A A . 36 THR C 1 1
7 4383 1 1 36 THR CA C 2.820 7.533 1.864 1.00 . A A . 36 THR CA 1 1
7 4384 1 1 36 THR CB C 2.506 6.807 3.186 1.00 . A A . 36 THR CB 1 1
7 4385 1 1 36 THR CG2 C 1.043 6.980 3.564 1.00 . A A . 36 THR CG2 1 1
7 4386 1 1 36 THR H H 1.821 5.958 0.863 1.00 . A A . 36 THR H 1 1
7 4387 1 1 36 THR HA H 2.374 8.516 1.902 1.00 . A A . 36 THR HA 1 1
7 4388 1 1 36 THR HB H 3.118 7.234 3.967 1.00 . A A . 36 THR HB 1 1
7 4389 1 1 36 THR HG1 H 3.612 5.216 3.556 1.00 . A A . 36 THR HG1 1 1
7 4390 1 1 36 THR HG21 H 0.645 6.035 3.902 1.00 . A A . 36 THR HG21 1 1
7 4391 1 1 36 THR HG22 H 0.486 7.318 2.703 1.00 . A A . 36 THR HG22 1 1
7 4392 1 1 36 THR HG23 H 0.960 7.710 4.356 1.00 . A A . 36 THR HG23 1 1
7 4393 1 1 36 THR N N 2.254 6.826 0.722 1.00 . A A . 36 THR N 1 1
7 4394 1 1 36 THR O O 4.960 6.996 0.920 1.00 . A A . 36 THR O 1 1
7 4395 1 1 36 THR OG1 O 2.811 5.413 3.063 1.00 . A A . 36 THR OG1 1 1
7 4396 1 1 37 GLY C C 6.714 10.001 1.617 1.00 . A A . 37 GLY C 1 1
7 4397 1 1 37 GLY CA C 6.342 8.801 2.466 1.00 . A A . 37 GLY CA 1 1
7 4398 1 1 37 GLY H H 4.356 9.098 3.139 1.00 . A A . 37 GLY H 1 1
7 4399 1 1 37 GLY HA2 H 6.706 8.957 3.470 1.00 . A A . 37 GLY HA2 1 1
7 4400 1 1 37 GLY HA3 H 6.815 7.922 2.053 1.00 . A A . 37 GLY HA3 1 1
7 4401 1 1 37 GLY N N 4.908 8.580 2.516 1.00 . A A . 37 GLY N 1 1
7 4402 1 1 37 GLY O O 7.629 9.929 0.798 1.00 . A A . 37 GLY O 1 1
7 4403 1 1 38 GLU C C 6.654 11.999 -0.383 1.00 . A A . 38 GLU C 1 1
7 4404 1 1 38 GLU CA C 6.261 12.325 1.055 1.00 . A A . 38 GLU CA 1 1
7 4405 1 1 38 GLU CB C 7.367 13.142 1.725 1.00 . A A . 38 GLU CB 1 1
7 4406 1 1 38 GLU CD C 8.054 14.524 3.725 1.00 . A A . 38 GLU CD 1 1
7 4407 1 1 38 GLU CG C 6.906 13.891 2.964 1.00 . A A . 38 GLU CG 1 1
7 4408 1 1 38 GLU H H 5.284 11.101 2.479 1.00 . A A . 38 GLU H 1 1
7 4409 1 1 38 GLU HA H 5.352 12.908 1.043 1.00 . A A . 38 GLU HA 1 1
7 4410 1 1 38 GLU HB2 H 8.168 12.476 2.010 1.00 . A A . 38 GLU HB2 1 1
7 4411 1 1 38 GLU HB3 H 7.746 13.863 1.015 1.00 . A A . 38 GLU HB3 1 1
7 4412 1 1 38 GLU HG2 H 6.221 14.669 2.664 1.00 . A A . 38 GLU HG2 1 1
7 4413 1 1 38 GLU HG3 H 6.397 13.198 3.619 1.00 . A A . 38 GLU HG3 1 1
7 4414 1 1 38 GLU N N 6.001 11.106 1.812 1.00 . A A . 38 GLU N 1 1
7 4415 1 1 38 GLU O O 7.621 12.546 -0.914 1.00 . A A . 38 GLU O 1 1
7 4416 1 1 38 GLU OE1 O 8.479 15.634 3.343 1.00 . A A . 38 GLU OE1 1 1
7 4417 1 1 38 GLU OE2 O 8.528 13.908 4.703 1.00 . A A . 38 GLU OE2 1 1
7 4418 1 1 39 LYS C C 5.131 11.301 -3.335 1.00 . A A . 39 LYS C 1 1
7 4419 1 1 39 LYS CA C 6.164 10.704 -2.385 1.00 . A A . 39 LYS CA 1 1
7 4420 1 1 39 LYS CB C 6.161 9.178 -2.505 1.00 . A A . 39 LYS CB 1 1
7 4421 1 1 39 LYS CD C 8.398 8.517 -3.438 1.00 . A A . 39 LYS CD 1 1
7 4422 1 1 39 LYS CE C 9.671 7.723 -3.190 1.00 . A A . 39 LYS CE 1 1
7 4423 1 1 39 LYS CG C 7.508 8.542 -2.207 1.00 . A A . 39 LYS CG 1 1
7 4424 1 1 39 LYS H H 5.140 10.702 -0.533 1.00 . A A . 39 LYS H 1 1
7 4425 1 1 39 LYS HA H 7.141 11.076 -2.655 1.00 . A A . 39 LYS HA 1 1
7 4426 1 1 39 LYS HB2 H 5.436 8.776 -1.813 1.00 . A A . 39 LYS HB2 1 1
7 4427 1 1 39 LYS HB3 H 5.874 8.908 -3.511 1.00 . A A . 39 LYS HB3 1 1
7 4428 1 1 39 LYS HD2 H 7.856 8.062 -4.254 1.00 . A A . 39 LYS HD2 1 1
7 4429 1 1 39 LYS HD3 H 8.662 9.532 -3.701 1.00 . A A . 39 LYS HD3 1 1
7 4430 1 1 39 LYS HE2 H 9.438 6.885 -2.551 1.00 . A A . 39 LYS HE2 1 1
7 4431 1 1 39 LYS HE3 H 10.044 7.361 -4.137 1.00 . A A . 39 LYS HE3 1 1
7 4432 1 1 39 LYS HG2 H 8.001 9.110 -1.431 1.00 . A A . 39 LYS HG2 1 1
7 4433 1 1 39 LYS HG3 H 7.350 7.528 -1.867 1.00 . A A . 39 LYS HG3 1 1
7 4434 1 1 39 LYS HZ1 H 11.516 8.702 -3.195 1.00 . A A . 39 LYS HZ1 1 1
7 4435 1 1 39 LYS HZ2 H 11.079 8.071 -1.688 1.00 . A A . 39 LYS HZ2 1 1
7 4436 1 1 39 LYS HZ3 H 10.333 9.474 -2.265 1.00 . A A . 39 LYS HZ3 1 1
7 4437 1 1 39 LYS N N 5.898 11.104 -1.009 1.00 . A A . 39 LYS N 1 1
7 4438 1 1 39 LYS NZ N 10.724 8.550 -2.539 1.00 . A A . 39 LYS NZ 1 1
7 4439 1 1 39 LYS O O 3.951 11.428 -3.007 1.00 . A A . 39 LYS O 1 1
7 4440 1 1 40 PRO C C 3.726 11.250 -6.138 1.00 . A A . 40 PRO C 1 1
7 4441 1 1 40 PRO CA C 4.711 12.262 -5.565 1.00 . A A . 40 PRO CA 1 1
7 4442 1 1 40 PRO CB C 5.694 12.723 -6.645 1.00 . A A . 40 PRO CB 1 1
7 4443 1 1 40 PRO CD C 6.976 11.552 -5.001 1.00 . A A . 40 PRO CD 1 1
7 4444 1 1 40 PRO CG C 6.884 11.844 -6.473 1.00 . A A . 40 PRO CG 1 1
7 4445 1 1 40 PRO HA H 4.169 13.114 -5.182 1.00 . A A . 40 PRO HA 1 1
7 4446 1 1 40 PRO HB2 H 5.245 12.597 -7.620 1.00 . A A . 40 PRO HB2 1 1
7 4447 1 1 40 PRO HB3 H 5.944 13.761 -6.489 1.00 . A A . 40 PRO HB3 1 1
7 4448 1 1 40 PRO HD2 H 7.349 10.553 -4.837 1.00 . A A . 40 PRO HD2 1 1
7 4449 1 1 40 PRO HD3 H 7.607 12.279 -4.511 1.00 . A A . 40 PRO HD3 1 1
7 4450 1 1 40 PRO HG2 H 6.748 10.929 -7.029 1.00 . A A . 40 PRO HG2 1 1
7 4451 1 1 40 PRO HG3 H 7.772 12.359 -6.809 1.00 . A A . 40 PRO HG3 1 1
7 4452 1 1 40 PRO N N 5.582 11.675 -4.542 1.00 . A A . 40 PRO N 1 1
7 4453 1 1 40 PRO O O 4.070 10.468 -7.024 1.00 . A A . 40 PRO O 1 1
7 4454 1 1 41 SER C C 0.279 11.117 -6.671 1.00 . A A . 41 SER C 1 1
7 4455 1 1 41 SER CA C 1.464 10.352 -6.087 1.00 . A A . 41 SER CA 1 1
7 4456 1 1 41 SER CB C 0.993 9.463 -4.935 1.00 . A A . 41 SER CB 1 1
7 4457 1 1 41 SER H H 2.285 11.919 -4.923 1.00 . A A . 41 SER H 1 1
7 4458 1 1 41 SER HA H 1.891 9.731 -6.859 1.00 . A A . 41 SER HA 1 1
7 4459 1 1 41 SER HB2 H 0.161 8.860 -5.265 1.00 . A A . 41 SER HB2 1 1
7 4460 1 1 41 SER HB3 H 1.804 8.819 -4.627 1.00 . A A . 41 SER HB3 1 1
7 4461 1 1 41 SER HG H 0.006 10.948 -4.125 1.00 . A A . 41 SER HG 1 1
7 4462 1 1 41 SER N N 2.499 11.271 -5.628 1.00 . A A . 41 SER N 1 1
7 4463 1 1 41 SER O O -0.068 12.199 -6.201 1.00 . A A . 41 SER O 1 1
7 4464 1 1 41 SER OG O 0.582 10.241 -3.824 1.00 . A A . 41 SER OG 1 1
7 4465 1 1 42 GLY C C -1.067 12.294 -9.277 1.00 . A A . 42 GLY C 1 1
7 4466 1 1 42 GLY CA C -1.477 11.183 -8.331 1.00 . A A . 42 GLY CA 1 1
7 4467 1 1 42 GLY H H -0.018 9.679 -8.032 1.00 . A A . 42 GLY H 1 1
7 4468 1 1 42 GLY HA2 H -2.033 10.441 -8.884 1.00 . A A . 42 GLY HA2 1 1
7 4469 1 1 42 GLY HA3 H -2.115 11.597 -7.564 1.00 . A A . 42 GLY HA3 1 1
7 4470 1 1 42 GLY N N -0.338 10.543 -7.699 1.00 . A A . 42 GLY N 1 1
7 4471 1 1 42 GLY O O -1.340 13.471 -9.042 1.00 . A A . 42 GLY O 1 1
7 4472 1 1 43 PRO C C -1.078 13.492 -12.175 1.00 . A A . 43 PRO C 1 1
7 4473 1 1 43 PRO CA C 0.072 12.882 -11.382 1.00 . A A . 43 PRO CA 1 1
7 4474 1 1 43 PRO CB C 0.962 12.035 -12.295 1.00 . A A . 43 PRO CB 1 1
7 4475 1 1 43 PRO CD C -0.032 10.537 -10.720 1.00 . A A . 43 PRO CD 1 1
7 4476 1 1 43 PRO CG C 0.450 10.645 -12.140 1.00 . A A . 43 PRO CG 1 1
7 4477 1 1 43 PRO HA H 0.659 13.672 -10.936 1.00 . A A . 43 PRO HA 1 1
7 4478 1 1 43 PRO HB2 H 0.867 12.381 -13.315 1.00 . A A . 43 PRO HB2 1 1
7 4479 1 1 43 PRO HB3 H 1.990 12.115 -11.976 1.00 . A A . 43 PRO HB3 1 1
7 4480 1 1 43 PRO HD2 H -0.893 9.888 -10.662 1.00 . A A . 43 PRO HD2 1 1
7 4481 1 1 43 PRO HD3 H 0.759 10.175 -10.080 1.00 . A A . 43 PRO HD3 1 1
7 4482 1 1 43 PRO HG2 H -0.366 10.475 -12.826 1.00 . A A . 43 PRO HG2 1 1
7 4483 1 1 43 PRO HG3 H 1.247 9.938 -12.320 1.00 . A A . 43 PRO HG3 1 1
7 4484 1 1 43 PRO N N -0.392 11.923 -10.375 1.00 . A A . 43 PRO N 1 1
7 4485 1 1 43 PRO O O -1.073 14.686 -12.476 1.00 . A A . 43 PRO O 1 1
7 4486 1 1 44 SER C C -4.364 12.119 -13.180 1.00 . A A . 44 SER C 1 1
7 4487 1 1 44 SER CA C -3.219 13.123 -13.274 1.00 . A A . 44 SER CA 1 1
7 4488 1 1 44 SER CB C -2.836 13.343 -14.738 1.00 . A A . 44 SER CB 1 1
7 4489 1 1 44 SER H H -2.010 11.724 -12.243 1.00 . A A . 44 SER H 1 1
7 4490 1 1 44 SER HA H -3.544 14.062 -12.851 1.00 . A A . 44 SER HA 1 1
7 4491 1 1 44 SER HB2 H -2.201 14.212 -14.816 1.00 . A A . 44 SER HB2 1 1
7 4492 1 1 44 SER HB3 H -2.305 12.475 -15.103 1.00 . A A . 44 SER HB3 1 1
7 4493 1 1 44 SER HG H -4.299 12.699 -15.872 1.00 . A A . 44 SER HG 1 1
7 4494 1 1 44 SER N N -2.063 12.665 -12.512 1.00 . A A . 44 SER N 1 1
7 4495 1 1 44 SER O O -4.151 10.944 -12.883 1.00 . A A . 44 SER O 1 1
7 4496 1 1 44 SER OG O -3.987 13.545 -15.541 1.00 . A A . 44 SER OG 1 1
7 4497 1 1 45 SER C C -7.694 12.019 -14.550 1.00 . A A . 45 SER C 1 1
7 4498 1 1 45 SER CA C -6.760 11.738 -13.377 1.00 . A A . 45 SER CA 1 1
7 4499 1 1 45 SER CB C -7.504 11.949 -12.056 1.00 . A A . 45 SER CB 1 1
7 4500 1 1 45 SER H H -5.685 13.539 -13.666 1.00 . A A . 45 SER H 1 1
7 4501 1 1 45 SER HA H -6.430 10.711 -13.433 1.00 . A A . 45 SER HA 1 1
7 4502 1 1 45 SER HB2 H -8.310 11.236 -11.982 1.00 . A A . 45 SER HB2 1 1
7 4503 1 1 45 SER HB3 H -6.818 11.806 -11.234 1.00 . A A . 45 SER HB3 1 1
7 4504 1 1 45 SER HG H -8.787 13.333 -12.582 1.00 . A A . 45 SER HG 1 1
7 4505 1 1 45 SER N N -5.580 12.592 -13.435 1.00 . A A . 45 SER N 1 1
7 4506 1 1 45 SER O O -7.554 13.028 -15.240 1.00 . A A . 45 SER O 1 1
7 4507 1 1 45 SER OG O -8.043 13.257 -11.979 1.00 . A A . 45 SER OG 1 1
7 4508 1 1 46 GLY C C -10.679 10.234 -15.852 1.00 . A A . 46 GLY C 1 1
7 4509 1 1 46 GLY CA C -9.590 11.287 -15.860 1.00 . A A . 46 GLY CA 1 1
7 4510 1 1 46 GLY H H -8.710 10.333 -14.186 1.00 . A A . 46 GLY H 1 1
7 4511 1 1 46 GLY HA2 H -10.046 12.263 -15.779 1.00 . A A . 46 GLY HA2 1 1
7 4512 1 1 46 GLY HA3 H -9.054 11.228 -16.796 1.00 . A A . 46 GLY HA3 1 1
7 4513 1 1 46 GLY N N -8.647 11.119 -14.769 1.00 . A A . 46 GLY N 1 1
7 4514 1 1 46 GLY O O -10.649 9.335 -16.691 1.00 . A A . 46 GLY O 1 1
7 4515 2 2 1 ZN ZN ZN -2.971 3.011 -4.246 1.00 . B A . 201 ZN ZN 1 1
8 4516 1 1 1 GLY C C -26.225 13.422 -9.427 1.00 . A A . 1 GLY C 1 1
8 4517 1 1 1 GLY CA C -26.945 14.755 -9.455 1.00 . A A . 1 GLY CA 1 1
8 4518 1 1 1 GLY H1 H -28.866 15.403 -8.843 1.00 . A A . 1 GLY H1 1 1
8 4519 1 1 1 GLY HA2 H -26.827 15.196 -10.434 1.00 . A A . 1 GLY HA2 1 1
8 4520 1 1 1 GLY HA3 H -26.497 15.409 -8.721 1.00 . A A . 1 GLY HA3 1 1
8 4521 1 1 1 GLY N N -28.362 14.627 -9.166 1.00 . A A . 1 GLY N 1 1
8 4522 1 1 1 GLY O O -26.777 12.401 -9.838 1.00 . A A . 1 GLY O 1 1
8 4523 1 1 2 SER C C -23.953 11.630 -10.259 1.00 . A A . 2 SER C 1 1
8 4524 1 1 2 SER CA C -24.188 12.212 -8.868 1.00 . A A . 2 SER CA 1 1
8 4525 1 1 2 SER CB C -24.880 11.177 -7.980 1.00 . A A . 2 SER CB 1 1
8 4526 1 1 2 SER H H -24.602 14.275 -8.631 1.00 . A A . 2 SER H 1 1
8 4527 1 1 2 SER HA H -23.234 12.469 -8.432 1.00 . A A . 2 SER HA 1 1
8 4528 1 1 2 SER HB2 H -25.081 11.612 -7.013 1.00 . A A . 2 SER HB2 1 1
8 4529 1 1 2 SER HB3 H -25.810 10.876 -8.440 1.00 . A A . 2 SER HB3 1 1
8 4530 1 1 2 SER HG H -24.048 9.521 -8.617 1.00 . A A . 2 SER HG 1 1
8 4531 1 1 2 SER N N -24.987 13.430 -8.943 1.00 . A A . 2 SER N 1 1
8 4532 1 1 2 SER O O -24.060 10.421 -10.464 1.00 . A A . 2 SER O 1 1
8 4533 1 1 2 SER OG O -24.065 10.031 -7.803 1.00 . A A . 2 SER OG 1 1
8 4534 1 1 3 SER C C -21.954 11.573 -12.748 1.00 . A A . 3 SER C 1 1
8 4535 1 1 3 SER CA C -23.385 12.075 -12.584 1.00 . A A . 3 SER CA 1 1
8 4536 1 1 3 SER CB C -23.647 13.229 -13.553 1.00 . A A . 3 SER CB 1 1
8 4537 1 1 3 SER H H -23.562 13.452 -10.985 1.00 . A A . 3 SER H 1 1
8 4538 1 1 3 SER HA H -24.065 11.267 -12.808 1.00 . A A . 3 SER HA 1 1
8 4539 1 1 3 SER HB2 H -24.654 13.592 -13.413 1.00 . A A . 3 SER HB2 1 1
8 4540 1 1 3 SER HB3 H -22.947 14.028 -13.355 1.00 . A A . 3 SER HB3 1 1
8 4541 1 1 3 SER HG H -22.883 12.072 -14.936 1.00 . A A . 3 SER HG 1 1
8 4542 1 1 3 SER N N -23.632 12.500 -11.211 1.00 . A A . 3 SER N 1 1
8 4543 1 1 3 SER O O -21.082 12.296 -13.228 1.00 . A A . 3 SER O 1 1
8 4544 1 1 3 SER OG O -23.494 12.811 -14.898 1.00 . A A . 3 SER OG 1 1
8 4545 1 1 4 GLY C C -20.197 8.568 -11.525 1.00 . A A . 4 GLY C 1 1
8 4546 1 1 4 GLY CA C -20.394 9.749 -12.454 1.00 . A A . 4 GLY CA 1 1
8 4547 1 1 4 GLY H H -22.454 9.798 -11.969 1.00 . A A . 4 GLY H 1 1
8 4548 1 1 4 GLY HA2 H -20.238 9.423 -13.472 1.00 . A A . 4 GLY HA2 1 1
8 4549 1 1 4 GLY HA3 H -19.662 10.507 -12.214 1.00 . A A . 4 GLY HA3 1 1
8 4550 1 1 4 GLY N N -21.720 10.328 -12.345 1.00 . A A . 4 GLY N 1 1
8 4551 1 1 4 GLY O O -19.418 8.640 -10.574 1.00 . A A . 4 GLY O 1 1
8 4552 1 1 5 SER C C -21.192 5.037 -11.777 1.00 . A A . 5 SER C 1 1
8 4553 1 1 5 SER CA C -20.811 6.278 -10.975 1.00 . A A . 5 SER CA 1 1
8 4554 1 1 5 SER CB C -21.715 6.402 -9.747 1.00 . A A . 5 SER CB 1 1
8 4555 1 1 5 SER H H -21.511 7.482 -12.569 1.00 . A A . 5 SER H 1 1
8 4556 1 1 5 SER HA H -19.787 6.180 -10.649 1.00 . A A . 5 SER HA 1 1
8 4557 1 1 5 SER HB2 H -21.503 7.331 -9.239 1.00 . A A . 5 SER HB2 1 1
8 4558 1 1 5 SER HB3 H -22.749 6.392 -10.062 1.00 . A A . 5 SER HB3 1 1
8 4559 1 1 5 SER HG H -21.524 5.659 -7.944 1.00 . A A . 5 SER HG 1 1
8 4560 1 1 5 SER N N -20.907 7.478 -11.798 1.00 . A A . 5 SER N 1 1
8 4561 1 1 5 SER O O -22.305 4.936 -12.294 1.00 . A A . 5 SER O 1 1
8 4562 1 1 5 SER OG O -21.502 5.330 -8.846 1.00 . A A . 5 SER OG 1 1
8 4563 1 1 6 SER C C -19.377 1.855 -12.368 1.00 . A A . 6 SER C 1 1
8 4564 1 1 6 SER CA C -20.495 2.862 -12.619 1.00 . A A . 6 SER CA 1 1
8 4565 1 1 6 SER CB C -20.604 3.157 -14.117 1.00 . A A . 6 SER CB 1 1
8 4566 1 1 6 SER H H -19.392 4.234 -11.443 1.00 . A A . 6 SER H 1 1
8 4567 1 1 6 SER HA H -21.428 2.441 -12.275 1.00 . A A . 6 SER HA 1 1
8 4568 1 1 6 SER HB2 H -21.049 4.130 -14.258 1.00 . A A . 6 SER HB2 1 1
8 4569 1 1 6 SER HB3 H -19.617 3.144 -14.556 1.00 . A A . 6 SER HB3 1 1
8 4570 1 1 6 SER HG H -21.981 2.624 -15.404 1.00 . A A . 6 SER HG 1 1
8 4571 1 1 6 SER N N -20.260 4.095 -11.877 1.00 . A A . 6 SER N 1 1
8 4572 1 1 6 SER O O -18.265 2.225 -11.994 1.00 . A A . 6 SER O 1 1
8 4573 1 1 6 SER OG O -21.407 2.188 -14.769 1.00 . A A . 6 SER OG 1 1
8 4574 1 1 7 GLY C C -19.325 -1.812 -12.078 1.00 . A A . 7 GLY C 1 1
8 4575 1 1 7 GLY CA C -18.694 -0.464 -12.366 1.00 . A A . 7 GLY CA 1 1
8 4576 1 1 7 GLY H H -20.586 0.341 -12.872 1.00 . A A . 7 GLY H 1 1
8 4577 1 1 7 GLY HA2 H -18.081 -0.547 -13.251 1.00 . A A . 7 GLY HA2 1 1
8 4578 1 1 7 GLY HA3 H -18.067 -0.188 -11.531 1.00 . A A . 7 GLY HA3 1 1
8 4579 1 1 7 GLY N N -19.682 0.578 -12.575 1.00 . A A . 7 GLY N 1 1
8 4580 1 1 7 GLY O O -20.542 -1.916 -11.917 1.00 . A A . 7 GLY O 1 1
8 4581 1 1 8 THR C C -17.830 -5.137 -11.401 1.00 . A A . 8 THR C 1 1
8 4582 1 1 8 THR CA C -18.980 -4.199 -11.746 1.00 . A A . 8 THR CA 1 1
8 4583 1 1 8 THR CB C -19.750 -4.769 -12.952 1.00 . A A . 8 THR CB 1 1
8 4584 1 1 8 THR CG2 C -18.789 -5.244 -14.032 1.00 . A A . 8 THR CG2 1 1
8 4585 1 1 8 THR H H -17.537 -2.704 -12.150 1.00 . A A . 8 THR H 1 1
8 4586 1 1 8 THR HA H -19.656 -4.150 -10.904 1.00 . A A . 8 THR HA 1 1
8 4587 1 1 8 THR HB H -20.374 -3.988 -13.363 1.00 . A A . 8 THR HB 1 1
8 4588 1 1 8 THR HG1 H -21.003 -5.636 -11.700 1.00 . A A . 8 THR HG1 1 1
8 4589 1 1 8 THR HG21 H -18.243 -4.399 -14.423 1.00 . A A . 8 THR HG21 1 1
8 4590 1 1 8 THR HG22 H -19.347 -5.712 -14.829 1.00 . A A . 8 THR HG22 1 1
8 4591 1 1 8 THR HG23 H -18.097 -5.956 -13.609 1.00 . A A . 8 THR HG23 1 1
8 4592 1 1 8 THR N N -18.496 -2.850 -12.013 1.00 . A A . 8 THR N 1 1
8 4593 1 1 8 THR O O -16.717 -4.980 -11.901 1.00 . A A . 8 THR O 1 1
8 4594 1 1 8 THR OG1 O -20.580 -5.858 -12.533 1.00 . A A . 8 THR OG1 1 1
8 4595 1 1 9 GLY C C -17.045 -7.286 -8.649 1.00 . A A . 9 GLY C 1 1
8 4596 1 1 9 GLY CA C -17.083 -7.066 -10.148 1.00 . A A . 9 GLY CA 1 1
8 4597 1 1 9 GLY H H -19.011 -6.192 -10.177 1.00 . A A . 9 GLY H 1 1
8 4598 1 1 9 GLY HA2 H -17.276 -8.010 -10.636 1.00 . A A . 9 GLY HA2 1 1
8 4599 1 1 9 GLY HA3 H -16.120 -6.696 -10.470 1.00 . A A . 9 GLY HA3 1 1
8 4600 1 1 9 GLY N N -18.106 -6.116 -10.544 1.00 . A A . 9 GLY N 1 1
8 4601 1 1 9 GLY O O -16.534 -8.302 -8.176 1.00 . A A . 9 GLY O 1 1
8 4602 1 1 10 LYS C C -16.201 -6.579 -5.883 1.00 . A A . 10 LYS C 1 1
8 4603 1 1 10 LYS CA C -17.611 -6.425 -6.444 1.00 . A A . 10 LYS CA 1 1
8 4604 1 1 10 LYS CB C -18.479 -7.606 -6.003 1.00 . A A . 10 LYS CB 1 1
8 4605 1 1 10 LYS CD C -20.638 -8.859 -6.285 1.00 . A A . 10 LYS CD 1 1
8 4606 1 1 10 LYS CE C -20.991 -8.997 -4.813 1.00 . A A . 10 LYS CE 1 1
8 4607 1 1 10 LYS CG C -19.891 -7.564 -6.560 1.00 . A A . 10 LYS CG 1 1
8 4608 1 1 10 LYS H H -17.977 -5.546 -8.335 1.00 . A A . 10 LYS H 1 1
8 4609 1 1 10 LYS HA H -18.040 -5.511 -6.061 1.00 . A A . 10 LYS HA 1 1
8 4610 1 1 10 LYS HB2 H -18.012 -8.523 -6.332 1.00 . A A . 10 LYS HB2 1 1
8 4611 1 1 10 LYS HB3 H -18.540 -7.610 -4.924 1.00 . A A . 10 LYS HB3 1 1
8 4612 1 1 10 LYS HD2 H -21.549 -8.870 -6.865 1.00 . A A . 10 LYS HD2 1 1
8 4613 1 1 10 LYS HD3 H -20.014 -9.692 -6.577 1.00 . A A . 10 LYS HD3 1 1
8 4614 1 1 10 LYS HE2 H -20.078 -9.063 -4.241 1.00 . A A . 10 LYS HE2 1 1
8 4615 1 1 10 LYS HE3 H -21.545 -8.122 -4.506 1.00 . A A . 10 LYS HE3 1 1
8 4616 1 1 10 LYS HG2 H -20.427 -6.748 -6.098 1.00 . A A . 10 LYS HG2 1 1
8 4617 1 1 10 LYS HG3 H -19.843 -7.407 -7.628 1.00 . A A . 10 LYS HG3 1 1
8 4618 1 1 10 LYS HZ1 H -21.658 -10.917 -5.297 1.00 . A A . 10 LYS HZ1 1 1
8 4619 1 1 10 LYS HZ2 H -22.825 -9.958 -4.535 1.00 . A A . 10 LYS HZ2 1 1
8 4620 1 1 10 LYS HZ3 H -21.559 -10.625 -3.633 1.00 . A A . 10 LYS HZ3 1 1
8 4621 1 1 10 LYS N N -17.585 -6.332 -7.899 1.00 . A A . 10 LYS N 1 1
8 4622 1 1 10 LYS NZ N -21.816 -10.209 -4.551 1.00 . A A . 10 LYS NZ 1 1
8 4623 1 1 10 LYS O O -15.962 -7.395 -4.993 1.00 . A A . 10 LYS O 1 1
8 4624 1 1 11 LYS C C -13.808 -6.069 -4.453 1.00 . A A . 11 LYS C 1 1
8 4625 1 1 11 LYS CA C -13.885 -5.836 -5.959 1.00 . A A . 11 LYS CA 1 1
8 4626 1 1 11 LYS CB C -13.166 -4.534 -6.321 1.00 . A A . 11 LYS CB 1 1
8 4627 1 1 11 LYS CD C -13.407 -2.034 -6.341 1.00 . A A . 11 LYS CD 1 1
8 4628 1 1 11 LYS CE C -14.369 -1.838 -7.503 1.00 . A A . 11 LYS CE 1 1
8 4629 1 1 11 LYS CG C -13.701 -3.318 -5.585 1.00 . A A . 11 LYS CG 1 1
8 4630 1 1 11 LYS H H -15.523 -5.159 -7.116 1.00 . A A . 11 LYS H 1 1
8 4631 1 1 11 LYS HA H -13.399 -6.657 -6.463 1.00 . A A . 11 LYS HA 1 1
8 4632 1 1 11 LYS HB2 H -12.117 -4.639 -6.086 1.00 . A A . 11 LYS HB2 1 1
8 4633 1 1 11 LYS HB3 H -13.272 -4.362 -7.382 1.00 . A A . 11 LYS HB3 1 1
8 4634 1 1 11 LYS HD2 H -13.503 -1.197 -5.665 1.00 . A A . 11 LYS HD2 1 1
8 4635 1 1 11 LYS HD3 H -12.397 -2.075 -6.724 1.00 . A A . 11 LYS HD3 1 1
8 4636 1 1 11 LYS HE2 H -13.891 -1.224 -8.250 1.00 . A A . 11 LYS HE2 1 1
8 4637 1 1 11 LYS HE3 H -14.602 -2.804 -7.927 1.00 . A A . 11 LYS HE3 1 1
8 4638 1 1 11 LYS HG2 H -14.770 -3.419 -5.471 1.00 . A A . 11 LYS HG2 1 1
8 4639 1 1 11 LYS HG3 H -13.237 -3.266 -4.610 1.00 . A A . 11 LYS HG3 1 1
8 4640 1 1 11 LYS HZ1 H -16.403 -1.878 -7.031 1.00 . A A . 11 LYS HZ1 1 1
8 4641 1 1 11 LYS HZ2 H -15.894 -0.431 -7.744 1.00 . A A . 11 LYS HZ2 1 1
8 4642 1 1 11 LYS HZ3 H -15.513 -0.758 -6.129 1.00 . A A . 11 LYS HZ3 1 1
8 4643 1 1 11 LYS N N -15.271 -5.789 -6.408 1.00 . A A . 11 LYS N 1 1
8 4644 1 1 11 LYS NZ N -15.633 -1.181 -7.071 1.00 . A A . 11 LYS NZ 1 1
8 4645 1 1 11 LYS O O -14.573 -5.501 -3.673 1.00 . A A . 11 LYS O 1 1
8 4646 1 1 12 PRO C C -12.093 -6.075 -1.828 1.00 . A A . 12 PRO C 1 1
8 4647 1 1 12 PRO CA C -12.663 -7.248 -2.618 1.00 . A A . 12 PRO CA 1 1
8 4648 1 1 12 PRO CB C -11.660 -8.404 -2.658 1.00 . A A . 12 PRO CB 1 1
8 4649 1 1 12 PRO CD C -11.916 -7.636 -4.907 1.00 . A A . 12 PRO CD 1 1
8 4650 1 1 12 PRO CG C -10.925 -8.223 -3.941 1.00 . A A . 12 PRO CG 1 1
8 4651 1 1 12 PRO HA H -13.580 -7.582 -2.154 1.00 . A A . 12 PRO HA 1 1
8 4652 1 1 12 PRO HB2 H -10.996 -8.337 -1.808 1.00 . A A . 12 PRO HB2 1 1
8 4653 1 1 12 PRO HB3 H -12.189 -9.345 -2.636 1.00 . A A . 12 PRO HB3 1 1
8 4654 1 1 12 PRO HD2 H -11.425 -6.951 -5.583 1.00 . A A . 12 PRO HD2 1 1
8 4655 1 1 12 PRO HD3 H -12.416 -8.419 -5.458 1.00 . A A . 12 PRO HD3 1 1
8 4656 1 1 12 PRO HG2 H -10.096 -7.547 -3.797 1.00 . A A . 12 PRO HG2 1 1
8 4657 1 1 12 PRO HG3 H -10.573 -9.179 -4.300 1.00 . A A . 12 PRO HG3 1 1
8 4658 1 1 12 PRO N N -12.863 -6.923 -4.033 1.00 . A A . 12 PRO N 1 1
8 4659 1 1 12 PRO O O -12.626 -5.701 -0.783 1.00 . A A . 12 PRO O 1 1
8 4660 1 1 13 TYR C C -9.750 -3.419 -2.696 1.00 . A A . 13 TYR C 1 1
8 4661 1 1 13 TYR CA C -10.365 -4.370 -1.673 1.00 . A A . 13 TYR CA 1 1
8 4662 1 1 13 TYR CB C -9.286 -4.863 -0.707 1.00 . A A . 13 TYR CB 1 1
8 4663 1 1 13 TYR CD1 C -10.366 -5.556 1.468 1.00 . A A . 13 TYR CD1 1 1
8 4664 1 1 13 TYR CD2 C -9.651 -7.268 -0.028 1.00 . A A . 13 TYR CD2 1 1
8 4665 1 1 13 TYR CE1 C -10.815 -6.513 2.357 1.00 . A A . 13 TYR CE1 1 1
8 4666 1 1 13 TYR CE2 C -10.099 -8.232 0.854 1.00 . A A . 13 TYR CE2 1 1
8 4667 1 1 13 TYR CG C -9.777 -5.915 0.262 1.00 . A A . 13 TYR CG 1 1
8 4668 1 1 13 TYR CZ C -10.680 -7.850 2.045 1.00 . A A . 13 TYR CZ 1 1
8 4669 1 1 13 TYR H H -10.629 -5.843 -3.169 1.00 . A A . 13 TYR H 1 1
8 4670 1 1 13 TYR HA H -11.120 -3.839 -1.113 1.00 . A A . 13 TYR HA 1 1
8 4671 1 1 13 TYR HB2 H -8.473 -5.289 -1.273 1.00 . A A . 13 TYR HB2 1 1
8 4672 1 1 13 TYR HB3 H -8.919 -4.027 -0.131 1.00 . A A . 13 TYR HB3 1 1
8 4673 1 1 13 TYR HD1 H -10.470 -4.508 1.710 1.00 . A A . 13 TYR HD1 1 1
8 4674 1 1 13 TYR HD2 H -9.196 -7.564 -0.962 1.00 . A A . 13 TYR HD2 1 1
8 4675 1 1 13 TYR HE1 H -11.270 -6.214 3.290 1.00 . A A . 13 TYR HE1 1 1
8 4676 1 1 13 TYR HE2 H -9.993 -9.279 0.611 1.00 . A A . 13 TYR HE2 1 1
8 4677 1 1 13 TYR HH H -11.740 -8.409 3.549 1.00 . A A . 13 TYR HH 1 1
8 4678 1 1 13 TYR N N -11.008 -5.500 -2.333 1.00 . A A . 13 TYR N 1 1
8 4679 1 1 13 TYR O O -8.797 -3.768 -3.393 1.00 . A A . 13 TYR O 1 1
8 4680 1 1 13 TYR OH O -11.126 -8.807 2.928 1.00 . A A . 13 TYR OH 1 1
8 4681 1 1 14 LYS C C -9.092 -0.085 -2.978 1.00 . A A . 14 LYS C 1 1
8 4682 1 1 14 LYS CA C -9.811 -1.210 -3.716 1.00 . A A . 14 LYS CA 1 1
8 4683 1 1 14 LYS CB C -10.968 -0.637 -4.538 1.00 . A A . 14 LYS CB 1 1
8 4684 1 1 14 LYS CD C -11.669 1.074 -6.237 1.00 . A A . 14 LYS CD 1 1
8 4685 1 1 14 LYS CE C -11.354 1.613 -7.625 1.00 . A A . 14 LYS CE 1 1
8 4686 1 1 14 LYS CG C -10.518 0.249 -5.687 1.00 . A A . 14 LYS CG 1 1
8 4687 1 1 14 LYS H H -11.061 -1.994 -2.199 1.00 . A A . 14 LYS H 1 1
8 4688 1 1 14 LYS HA H -9.111 -1.691 -4.382 1.00 . A A . 14 LYS HA 1 1
8 4689 1 1 14 LYS HB2 H -11.543 -1.455 -4.945 1.00 . A A . 14 LYS HB2 1 1
8 4690 1 1 14 LYS HB3 H -11.601 -0.052 -3.886 1.00 . A A . 14 LYS HB3 1 1
8 4691 1 1 14 LYS HD2 H -12.550 0.453 -6.297 1.00 . A A . 14 LYS HD2 1 1
8 4692 1 1 14 LYS HD3 H -11.855 1.905 -5.572 1.00 . A A . 14 LYS HD3 1 1
8 4693 1 1 14 LYS HE2 H -12.115 2.327 -7.901 1.00 . A A . 14 LYS HE2 1 1
8 4694 1 1 14 LYS HE3 H -10.393 2.105 -7.596 1.00 . A A . 14 LYS HE3 1 1
8 4695 1 1 14 LYS HG2 H -9.747 0.917 -5.333 1.00 . A A . 14 LYS HG2 1 1
8 4696 1 1 14 LYS HG3 H -10.123 -0.374 -6.477 1.00 . A A . 14 LYS HG3 1 1
8 4697 1 1 14 LYS HZ1 H -10.670 0.791 -9.419 1.00 . A A . 14 LYS HZ1 1 1
8 4698 1 1 14 LYS HZ2 H -12.263 0.370 -9.036 1.00 . A A . 14 LYS HZ2 1 1
8 4699 1 1 14 LYS HZ3 H -10.976 -0.355 -8.213 1.00 . A A . 14 LYS HZ3 1 1
8 4700 1 1 14 LYS N N -10.303 -2.214 -2.781 1.00 . A A . 14 LYS N 1 1
8 4701 1 1 14 LYS NZ N -11.313 0.529 -8.645 1.00 . A A . 14 LYS NZ 1 1
8 4702 1 1 14 LYS O O -9.465 0.276 -1.861 1.00 . A A . 14 LYS O 1 1
8 4703 1 1 15 CYS C C -7.991 2.893 -3.220 1.00 . A A . 15 CYS C 1 1
8 4704 1 1 15 CYS CA C -7.292 1.553 -3.013 1.00 . A A . 15 CYS CA 1 1
8 4705 1 1 15 CYS CB C -5.887 1.600 -3.617 1.00 . A A . 15 CYS CB 1 1
8 4706 1 1 15 CYS H H -7.813 0.137 -4.498 1.00 . A A . 15 CYS H 1 1
8 4707 1 1 15 CYS HA H -7.213 1.361 -1.954 1.00 . A A . 15 CYS HA 1 1
8 4708 1 1 15 CYS HB2 H -5.517 0.591 -3.728 1.00 . A A . 15 CYS HB2 1 1
8 4709 1 1 15 CYS HB3 H -5.936 2.070 -4.588 1.00 . A A . 15 CYS HB3 1 1
8 4710 1 1 15 CYS N N -8.062 0.468 -3.609 1.00 . A A . 15 CYS N 1 1
8 4711 1 1 15 CYS O O -8.297 3.278 -4.347 1.00 . A A . 15 CYS O 1 1
8 4712 1 1 15 CYS SG S -4.678 2.523 -2.614 1.00 . A A . 15 CYS SG 1 1
8 4713 1 1 16 ASN C C -7.920 5.993 -2.581 1.00 . A A . 16 ASN C 1 1
8 4714 1 1 16 ASN CA C -8.904 4.897 -2.181 1.00 . A A . 16 ASN CA 1 1
8 4715 1 1 16 ASN CB C -9.537 5.232 -0.829 1.00 . A A . 16 ASN CB 1 1
8 4716 1 1 16 ASN CG C -10.486 4.151 -0.351 1.00 . A A . 16 ASN CG 1 1
8 4717 1 1 16 ASN H H -7.973 3.240 -1.250 1.00 . A A . 16 ASN H 1 1
8 4718 1 1 16 ASN HA H -9.681 4.837 -2.928 1.00 . A A . 16 ASN HA 1 1
8 4719 1 1 16 ASN HB2 H -8.756 5.350 -0.092 1.00 . A A . 16 ASN HB2 1 1
8 4720 1 1 16 ASN HB3 H -10.087 6.157 -0.916 1.00 . A A . 16 ASN HB3 1 1
8 4721 1 1 16 ASN HD21 H -11.520 4.275 -2.045 1.00 . A A . 16 ASN HD21 1 1
8 4722 1 1 16 ASN HD22 H -12.094 3.118 -0.898 1.00 . A A . 16 ASN HD22 1 1
8 4723 1 1 16 ASN N N -8.240 3.600 -2.122 1.00 . A A . 16 ASN N 1 1
8 4724 1 1 16 ASN ND2 N -11.466 3.814 -1.182 1.00 . A A . 16 ASN ND2 1 1
8 4725 1 1 16 ASN O O -8.267 7.173 -2.602 1.00 . A A . 16 ASN O 1 1
8 4726 1 1 16 ASN OD1 O -10.340 3.624 0.752 1.00 . A A . 16 ASN OD1 1 1
8 4727 1 1 17 GLU C C -5.511 6.577 -4.815 1.00 . A A . 17 GLU C 1 1
8 4728 1 1 17 GLU CA C -5.660 6.541 -3.296 1.00 . A A . 17 GLU CA 1 1
8 4729 1 1 17 GLU CB C -4.322 6.173 -2.651 1.00 . A A . 17 GLU CB 1 1
8 4730 1 1 17 GLU CD C -4.590 7.369 -0.443 1.00 . A A . 17 GLU CD 1 1
8 4731 1 1 17 GLU CG C -4.392 6.037 -1.139 1.00 . A A . 17 GLU CG 1 1
8 4732 1 1 17 GLU H H -6.477 4.637 -2.862 1.00 . A A . 17 GLU H 1 1
8 4733 1 1 17 GLU HA H -5.957 7.520 -2.952 1.00 . A A . 17 GLU HA 1 1
8 4734 1 1 17 GLU HB2 H -3.984 5.232 -3.062 1.00 . A A . 17 GLU HB2 1 1
8 4735 1 1 17 GLU HB3 H -3.599 6.939 -2.889 1.00 . A A . 17 GLU HB3 1 1
8 4736 1 1 17 GLU HG2 H -5.219 5.390 -0.887 1.00 . A A . 17 GLU HG2 1 1
8 4737 1 1 17 GLU HG3 H -3.471 5.596 -0.787 1.00 . A A . 17 GLU HG3 1 1
8 4738 1 1 17 GLU N N -6.693 5.592 -2.898 1.00 . A A . 17 GLU N 1 1
8 4739 1 1 17 GLU O O -5.606 7.638 -5.434 1.00 . A A . 17 GLU O 1 1
8 4740 1 1 17 GLU OE1 O -3.581 8.044 -0.152 1.00 . A A . 17 GLU OE1 1 1
8 4741 1 1 17 GLU OE2 O -5.757 7.737 -0.188 1.00 . A A . 17 GLU OE2 1 1
8 4742 1 1 18 CYS C C -6.319 4.620 -7.489 1.00 . A A . 18 CYS C 1 1
8 4743 1 1 18 CYS CA C -5.115 5.309 -6.854 1.00 . A A . 18 CYS CA 1 1
8 4744 1 1 18 CYS CB C -3.836 4.538 -7.190 1.00 . A A . 18 CYS CB 1 1
8 4745 1 1 18 CYS H H -5.212 4.601 -4.862 1.00 . A A . 18 CYS H 1 1
8 4746 1 1 18 CYS HA H -5.037 6.309 -7.251 1.00 . A A . 18 CYS HA 1 1
8 4747 1 1 18 CYS HB2 H -3.773 4.412 -8.261 1.00 . A A . 18 CYS HB2 1 1
8 4748 1 1 18 CYS HB3 H -2.983 5.105 -6.849 1.00 . A A . 18 CYS HB3 1 1
8 4749 1 1 18 CYS N N -5.277 5.412 -5.409 1.00 . A A . 18 CYS N 1 1
8 4750 1 1 18 CYS O O -6.862 5.091 -8.487 1.00 . A A . 18 CYS O 1 1
8 4751 1 1 18 CYS SG S -3.744 2.884 -6.433 1.00 . A A . 18 CYS SG 1 1
8 4752 1 1 19 GLY C C -7.524 1.327 -7.759 1.00 . A A . 19 GLY C 1 1
8 4753 1 1 19 GLY CA C -7.868 2.765 -7.423 1.00 . A A . 19 GLY CA 1 1
8 4754 1 1 19 GLY H H -6.259 3.172 -6.108 1.00 . A A . 19 GLY H 1 1
8 4755 1 1 19 GLY HA2 H -8.657 2.772 -6.686 1.00 . A A . 19 GLY HA2 1 1
8 4756 1 1 19 GLY HA3 H -8.221 3.256 -8.318 1.00 . A A . 19 GLY HA3 1 1
8 4757 1 1 19 GLY N N -6.731 3.500 -6.902 1.00 . A A . 19 GLY N 1 1
8 4758 1 1 19 GLY O O -8.275 0.648 -8.459 1.00 . A A . 19 GLY O 1 1
8 4759 1 1 20 LYS C C -6.662 -1.488 -6.596 1.00 . A A . 20 LYS C 1 1
8 4760 1 1 20 LYS CA C -5.939 -0.504 -7.511 1.00 . A A . 20 LYS CA 1 1
8 4761 1 1 20 LYS CB C -4.427 -0.617 -7.306 1.00 . A A . 20 LYS CB 1 1
8 4762 1 1 20 LYS CD C -2.278 -1.766 -7.914 1.00 . A A . 20 LYS CD 1 1
8 4763 1 1 20 LYS CE C -1.740 -3.150 -8.244 1.00 . A A . 20 LYS CE 1 1
8 4764 1 1 20 LYS CG C -3.771 -1.671 -8.180 1.00 . A A . 20 LYS CG 1 1
8 4765 1 1 20 LYS H H -5.827 1.452 -6.709 1.00 . A A . 20 LYS H 1 1
8 4766 1 1 20 LYS HA H -6.174 -0.747 -8.537 1.00 . A A . 20 LYS HA 1 1
8 4767 1 1 20 LYS HB2 H -3.974 0.338 -7.528 1.00 . A A . 20 LYS HB2 1 1
8 4768 1 1 20 LYS HB3 H -4.234 -0.865 -6.272 1.00 . A A . 20 LYS HB3 1 1
8 4769 1 1 20 LYS HD2 H -1.765 -1.038 -8.526 1.00 . A A . 20 LYS HD2 1 1
8 4770 1 1 20 LYS HD3 H -2.093 -1.556 -6.870 1.00 . A A . 20 LYS HD3 1 1
8 4771 1 1 20 LYS HE2 H -2.245 -3.875 -7.624 1.00 . A A . 20 LYS HE2 1 1
8 4772 1 1 20 LYS HE3 H -1.942 -3.362 -9.283 1.00 . A A . 20 LYS HE3 1 1
8 4773 1 1 20 LYS HG2 H -4.224 -2.630 -7.974 1.00 . A A . 20 LYS HG2 1 1
8 4774 1 1 20 LYS HG3 H -3.928 -1.414 -9.218 1.00 . A A . 20 LYS HG3 1 1
8 4775 1 1 20 LYS HZ1 H 0.041 -4.233 -8.102 1.00 . A A . 20 LYS HZ1 1 1
8 4776 1 1 20 LYS HZ2 H -0.045 -2.913 -7.047 1.00 . A A . 20 LYS HZ2 1 1
8 4777 1 1 20 LYS HZ3 H 0.240 -2.661 -8.695 1.00 . A A . 20 LYS HZ3 1 1
8 4778 1 1 20 LYS N N -6.383 0.862 -7.261 1.00 . A A . 20 LYS N 1 1
8 4779 1 1 20 LYS NZ N -0.273 -3.246 -8.005 1.00 . A A . 20 LYS NZ 1 1
8 4780 1 1 20 LYS O O -6.892 -1.203 -5.420 1.00 . A A . 20 LYS O 1 1
8 4781 1 1 21 VAL C C -6.799 -4.865 -6.101 1.00 . A A . 21 VAL C 1 1
8 4782 1 1 21 VAL CA C -7.710 -3.674 -6.374 1.00 . A A . 21 VAL CA 1 1
8 4783 1 1 21 VAL CB C -8.973 -4.164 -7.105 1.00 . A A . 21 VAL CB 1 1
8 4784 1 1 21 VAL CG1 C -9.720 -5.182 -6.257 1.00 . A A . 21 VAL CG1 1 1
8 4785 1 1 21 VAL CG2 C -9.873 -2.990 -7.459 1.00 . A A . 21 VAL CG2 1 1
8 4786 1 1 21 VAL H H -6.805 -2.816 -8.084 1.00 . A A . 21 VAL H 1 1
8 4787 1 1 21 VAL HA H -8.010 -3.240 -5.431 1.00 . A A . 21 VAL HA 1 1
8 4788 1 1 21 VAL HB H -8.669 -4.647 -8.022 1.00 . A A . 21 VAL HB 1 1
8 4789 1 1 21 VAL HG11 H -10.211 -4.677 -5.438 1.00 . A A . 21 VAL HG11 1 1
8 4790 1 1 21 VAL HG12 H -10.457 -5.686 -6.864 1.00 . A A . 21 VAL HG12 1 1
8 4791 1 1 21 VAL HG13 H -9.021 -5.906 -5.864 1.00 . A A . 21 VAL HG13 1 1
8 4792 1 1 21 VAL HG21 H -10.241 -2.531 -6.553 1.00 . A A . 21 VAL HG21 1 1
8 4793 1 1 21 VAL HG22 H -9.310 -2.265 -8.028 1.00 . A A . 21 VAL HG22 1 1
8 4794 1 1 21 VAL HG23 H -10.708 -3.340 -8.049 1.00 . A A . 21 VAL HG23 1 1
8 4795 1 1 21 VAL N N -7.016 -2.647 -7.142 1.00 . A A . 21 VAL N 1 1
8 4796 1 1 21 VAL O O -5.970 -5.231 -6.935 1.00 . A A . 21 VAL O 1 1
8 4797 1 1 22 PHE C C -7.020 -7.720 -3.942 1.00 . A A . 22 PHE C 1 1
8 4798 1 1 22 PHE CA C -6.150 -6.620 -4.544 1.00 . A A . 22 PHE CA 1 1
8 4799 1 1 22 PHE CB C -5.072 -6.202 -3.542 1.00 . A A . 22 PHE CB 1 1
8 4800 1 1 22 PHE CD1 C -5.010 -3.712 -3.849 1.00 . A A . 22 PHE CD1 1 1
8 4801 1 1 22 PHE CD2 C -3.043 -4.964 -4.348 1.00 . A A . 22 PHE CD2 1 1
8 4802 1 1 22 PHE CE1 C -4.358 -2.544 -4.198 1.00 . A A . 22 PHE CE1 1 1
8 4803 1 1 22 PHE CE2 C -2.386 -3.800 -4.698 1.00 . A A . 22 PHE CE2 1 1
8 4804 1 1 22 PHE CG C -4.361 -4.934 -3.921 1.00 . A A . 22 PHE CG 1 1
8 4805 1 1 22 PHE CZ C -3.044 -2.588 -4.621 1.00 . A A . 22 PHE CZ 1 1
8 4806 1 1 22 PHE H H -7.636 -5.131 -4.305 1.00 . A A . 22 PHE H 1 1
8 4807 1 1 22 PHE HA H -5.674 -7.001 -5.434 1.00 . A A . 22 PHE HA 1 1
8 4808 1 1 22 PHE HB2 H -5.529 -6.049 -2.575 1.00 . A A . 22 PHE HB2 1 1
8 4809 1 1 22 PHE HB3 H -4.336 -6.988 -3.467 1.00 . A A . 22 PHE HB3 1 1
8 4810 1 1 22 PHE HD1 H -6.037 -3.676 -3.516 1.00 . A A . 22 PHE HD1 1 1
8 4811 1 1 22 PHE HD2 H -2.527 -5.912 -4.408 1.00 . A A . 22 PHE HD2 1 1
8 4812 1 1 22 PHE HE1 H -4.875 -1.598 -4.137 1.00 . A A . 22 PHE HE1 1 1
8 4813 1 1 22 PHE HE2 H -1.359 -3.838 -5.029 1.00 . A A . 22 PHE HE2 1 1
8 4814 1 1 22 PHE HZ H -2.533 -1.677 -4.895 1.00 . A A . 22 PHE HZ 1 1
8 4815 1 1 22 PHE N N -6.959 -5.469 -4.928 1.00 . A A . 22 PHE N 1 1
8 4816 1 1 22 PHE O O -7.790 -7.480 -3.011 1.00 . A A . 22 PHE O 1 1
8 4817 1 1 23 THR C C -7.628 -10.154 -2.479 1.00 . A A . 23 THR C 1 1
8 4818 1 1 23 THR CA C -7.669 -10.065 -4.000 1.00 . A A . 23 THR CA 1 1
8 4819 1 1 23 THR CB C -7.152 -11.389 -4.594 1.00 . A A . 23 THR CB 1 1
8 4820 1 1 23 THR CG2 C -8.069 -12.544 -4.221 1.00 . A A . 23 THR CG2 1 1
8 4821 1 1 23 THR H H -6.264 -9.057 -5.221 1.00 . A A . 23 THR H 1 1
8 4822 1 1 23 THR HA H -8.692 -9.928 -4.317 1.00 . A A . 23 THR HA 1 1
8 4823 1 1 23 THR HB H -6.168 -11.586 -4.193 1.00 . A A . 23 THR HB 1 1
8 4824 1 1 23 THR HG1 H -6.976 -12.162 -6.400 1.00 . A A . 23 THR HG1 1 1
8 4825 1 1 23 THR HG21 H -7.972 -12.753 -3.167 1.00 . A A . 23 THR HG21 1 1
8 4826 1 1 23 THR HG22 H -7.793 -13.420 -4.789 1.00 . A A . 23 THR HG22 1 1
8 4827 1 1 23 THR HG23 H -9.091 -12.278 -4.443 1.00 . A A . 23 THR HG23 1 1
8 4828 1 1 23 THR N N -6.894 -8.928 -4.481 1.00 . A A . 23 THR N 1 1
8 4829 1 1 23 THR O O -8.633 -10.467 -1.841 1.00 . A A . 23 THR O 1 1
8 4830 1 1 23 THR OG1 O -7.063 -11.285 -6.020 1.00 . A A . 23 THR OG1 1 1
8 4831 1 1 24 GLN C C -6.052 -8.529 0.109 1.00 . A A . 24 GLN C 1 1
8 4832 1 1 24 GLN CA C -6.293 -9.924 -0.458 1.00 . A A . 24 GLN CA 1 1
8 4833 1 1 24 GLN CB C -5.128 -10.845 -0.090 1.00 . A A . 24 GLN CB 1 1
8 4834 1 1 24 GLN CD C -4.105 -13.144 -0.314 1.00 . A A . 24 GLN CD 1 1
8 4835 1 1 24 GLN CG C -5.346 -12.293 -0.497 1.00 . A A . 24 GLN CG 1 1
8 4836 1 1 24 GLN H H -5.699 -9.632 -2.468 1.00 . A A . 24 GLN H 1 1
8 4837 1 1 24 GLN HA H -7.202 -10.320 -0.031 1.00 . A A . 24 GLN HA 1 1
8 4838 1 1 24 GLN HB2 H -4.234 -10.487 -0.578 1.00 . A A . 24 GLN HB2 1 1
8 4839 1 1 24 GLN HB3 H -4.983 -10.813 0.979 1.00 . A A . 24 GLN HB3 1 1
8 4840 1 1 24 GLN HE21 H -5.225 -14.739 0.079 1.00 . A A . 24 GLN HE21 1 1
8 4841 1 1 24 GLN HE22 H -3.517 -14.994 0.115 1.00 . A A . 24 GLN HE22 1 1
8 4842 1 1 24 GLN HG2 H -6.140 -12.708 0.107 1.00 . A A . 24 GLN HG2 1 1
8 4843 1 1 24 GLN HG3 H -5.634 -12.322 -1.538 1.00 . A A . 24 GLN HG3 1 1
8 4844 1 1 24 GLN N N -6.462 -9.875 -1.905 1.00 . A A . 24 GLN N 1 1
8 4845 1 1 24 GLN NE2 N -4.302 -14.421 -0.009 1.00 . A A . 24 GLN NE2 1 1
8 4846 1 1 24 GLN O O -5.180 -7.800 -0.361 1.00 . A A . 24 GLN O 1 1
8 4847 1 1 24 GLN OE1 O -2.981 -12.659 -0.446 1.00 . A A . 24 GLN OE1 1 1
8 4848 1 1 25 ASN C C -5.249 -6.564 2.109 1.00 . A A . 25 ASN C 1 1
8 4849 1 1 25 ASN CA C -6.703 -6.856 1.753 1.00 . A A . 25 ASN CA 1 1
8 4850 1 1 25 ASN CB C -7.573 -6.785 3.010 1.00 . A A . 25 ASN CB 1 1
8 4851 1 1 25 ASN CG C -6.868 -7.341 4.232 1.00 . A A . 25 ASN CG 1 1
8 4852 1 1 25 ASN H H -7.510 -8.790 1.453 1.00 . A A . 25 ASN H 1 1
8 4853 1 1 25 ASN HA H -7.045 -6.113 1.047 1.00 . A A . 25 ASN HA 1 1
8 4854 1 1 25 ASN HB2 H -7.830 -5.754 3.205 1.00 . A A . 25 ASN HB2 1 1
8 4855 1 1 25 ASN HB3 H -8.476 -7.353 2.848 1.00 . A A . 25 ASN HB3 1 1
8 4856 1 1 25 ASN HD21 H -7.557 -9.163 3.831 1.00 . A A . 25 ASN HD21 1 1
8 4857 1 1 25 ASN HD22 H -6.567 -9.027 5.241 1.00 . A A . 25 ASN HD22 1 1
8 4858 1 1 25 ASN N N -6.832 -8.165 1.122 1.00 . A A . 25 ASN N 1 1
8 4859 1 1 25 ASN ND2 N -7.012 -8.642 4.457 1.00 . A A . 25 ASN ND2 1 1
8 4860 1 1 25 ASN O O -4.753 -5.461 1.883 1.00 . A A . 25 ASN O 1 1
8 4861 1 1 25 ASN OD1 O -6.201 -6.609 4.965 1.00 . A A . 25 ASN OD1 1 1
8 4862 1 1 26 SER C C -2.359 -6.782 1.934 1.00 . A A . 26 SER C 1 1
8 4863 1 1 26 SER CA C -3.174 -7.411 3.059 1.00 . A A . 26 SER CA 1 1
8 4864 1 1 26 SER CB C -2.580 -8.769 3.437 1.00 . A A . 26 SER CB 1 1
8 4865 1 1 26 SER H H -5.022 -8.418 2.823 1.00 . A A . 26 SER H 1 1
8 4866 1 1 26 SER HA H -3.139 -6.761 3.920 1.00 . A A . 26 SER HA 1 1
8 4867 1 1 26 SER HB2 H -2.837 -9.495 2.680 1.00 . A A . 26 SER HB2 1 1
8 4868 1 1 26 SER HB3 H -1.505 -8.683 3.502 1.00 . A A . 26 SER HB3 1 1
8 4869 1 1 26 SER HG H -2.357 -9.569 5.211 1.00 . A A . 26 SER HG 1 1
8 4870 1 1 26 SER N N -4.571 -7.561 2.668 1.00 . A A . 26 SER N 1 1
8 4871 1 1 26 SER O O -1.522 -5.910 2.170 1.00 . A A . 26 SER O 1 1
8 4872 1 1 26 SER OG O -3.079 -9.215 4.686 1.00 . A A . 26 SER OG 1 1
8 4873 1 1 27 HIS C C -2.131 -5.210 -0.608 1.00 . A A . 27 HIS C 1 1
8 4874 1 1 27 HIS CA C -1.901 -6.711 -0.457 1.00 . A A . 27 HIS CA 1 1
8 4875 1 1 27 HIS CB C -2.355 -7.438 -1.723 1.00 . A A . 27 HIS CB 1 1
8 4876 1 1 27 HIS CD2 C -1.524 -9.773 -0.959 1.00 . A A . 27 HIS CD2 1 1
8 4877 1 1 27 HIS CE1 C -0.858 -10.529 -2.906 1.00 . A A . 27 HIS CE1 1 1
8 4878 1 1 27 HIS CG C -1.761 -8.804 -1.874 1.00 . A A . 27 HIS CG 1 1
8 4879 1 1 27 HIS H H -3.289 -7.926 0.583 1.00 . A A . 27 HIS H 1 1
8 4880 1 1 27 HIS HA H -0.847 -6.888 -0.308 1.00 . A A . 27 HIS HA 1 1
8 4881 1 1 27 HIS HB2 H -3.430 -7.545 -1.703 1.00 . A A . 27 HIS HB2 1 1
8 4882 1 1 27 HIS HB3 H -2.072 -6.854 -2.587 1.00 . A A . 27 HIS HB3 1 1
8 4883 1 1 27 HIS HD2 H -1.737 -9.722 0.100 1.00 . A A . 27 HIS HD2 1 1
8 4884 1 1 27 HIS HE1 H -0.453 -11.168 -3.676 1.00 . A A . 27 HIS HE1 1 1
8 4885 1 1 27 HIS HE2 H -0.764 -11.711 -1.237 1.00 . A A . 27 HIS HE2 1 1
8 4886 1 1 27 HIS N N -2.611 -7.230 0.708 1.00 . A A . 27 HIS N 1 1
8 4887 1 1 27 HIS ND1 N -1.331 -9.308 -3.084 1.00 . A A . 27 HIS ND1 1 1
8 4888 1 1 27 HIS NE2 N -0.962 -10.834 -1.625 1.00 . A A . 27 HIS NE2 1 1
8 4889 1 1 27 HIS O O -1.208 -4.459 -0.927 1.00 . A A . 27 HIS O 1 1
8 4890 1 1 28 LEU C C -3.060 -2.554 0.621 1.00 . A A . 28 LEU C 1 1
8 4891 1 1 28 LEU CA C -3.718 -3.368 -0.489 1.00 . A A . 28 LEU CA 1 1
8 4892 1 1 28 LEU CB C -5.236 -3.194 -0.434 1.00 . A A . 28 LEU CB 1 1
8 4893 1 1 28 LEU CD1 C -5.225 -0.853 -1.330 1.00 . A A . 28 LEU CD1 1 1
8 4894 1 1 28 LEU CD2 C -7.262 -1.739 -0.180 1.00 . A A . 28 LEU CD2 1 1
8 4895 1 1 28 LEU CG C -5.741 -1.765 -0.228 1.00 . A A . 28 LEU CG 1 1
8 4896 1 1 28 LEU H H -4.059 -5.425 -0.127 1.00 . A A . 28 LEU H 1 1
8 4897 1 1 28 LEU HA H -3.357 -3.011 -1.442 1.00 . A A . 28 LEU HA 1 1
8 4898 1 1 28 LEU HB2 H -5.645 -3.558 -1.363 1.00 . A A . 28 LEU HB2 1 1
8 4899 1 1 28 LEU HB3 H -5.608 -3.798 0.382 1.00 . A A . 28 LEU HB3 1 1
8 4900 1 1 28 LEU HD11 H -6.057 -0.351 -1.800 1.00 . A A . 28 LEU HD11 1 1
8 4901 1 1 28 LEU HD12 H -4.697 -1.441 -2.066 1.00 . A A . 28 LEU HD12 1 1
8 4902 1 1 28 LEU HD13 H -4.554 -0.121 -0.906 1.00 . A A . 28 LEU HD13 1 1
8 4903 1 1 28 LEU HD21 H -7.655 -2.538 -0.791 1.00 . A A . 28 LEU HD21 1 1
8 4904 1 1 28 LEU HD22 H -7.617 -0.791 -0.556 1.00 . A A . 28 LEU HD22 1 1
8 4905 1 1 28 LEU HD23 H -7.592 -1.868 0.840 1.00 . A A . 28 LEU HD23 1 1
8 4906 1 1 28 LEU HG H -5.370 -1.391 0.716 1.00 . A A . 28 LEU HG 1 1
8 4907 1 1 28 LEU N N -3.366 -4.779 -0.378 1.00 . A A . 28 LEU N 1 1
8 4908 1 1 28 LEU O O -2.336 -1.595 0.356 1.00 . A A . 28 LEU O 1 1
8 4909 1 1 29 ALA C C -1.259 -1.988 2.814 1.00 . A A . 29 ALA C 1 1
8 4910 1 1 29 ALA CA C -2.746 -2.254 3.016 1.00 . A A . 29 ALA CA 1 1
8 4911 1 1 29 ALA CB C -2.972 -3.065 4.283 1.00 . A A . 29 ALA CB 1 1
8 4912 1 1 29 ALA H H -3.902 -3.716 2.013 1.00 . A A . 29 ALA H 1 1
8 4913 1 1 29 ALA HA H -3.259 -1.309 3.126 1.00 . A A . 29 ALA HA 1 1
8 4914 1 1 29 ALA HB1 H -3.604 -2.508 4.958 1.00 . A A . 29 ALA HB1 1 1
8 4915 1 1 29 ALA HB2 H -3.451 -4.000 4.031 1.00 . A A . 29 ALA HB2 1 1
8 4916 1 1 29 ALA HB3 H -2.023 -3.262 4.758 1.00 . A A . 29 ALA HB3 1 1
8 4917 1 1 29 ALA N N -3.317 -2.945 1.865 1.00 . A A . 29 ALA N 1 1
8 4918 1 1 29 ALA O O -0.785 -0.870 3.019 1.00 . A A . 29 ALA O 1 1
8 4919 1 1 30 ARG C C 1.193 -2.028 0.964 1.00 . A A . 30 ARG C 1 1
8 4920 1 1 30 ARG CA C 0.909 -2.899 2.185 1.00 . A A . 30 ARG CA 1 1
8 4921 1 1 30 ARG CB C 1.537 -4.281 1.996 1.00 . A A . 30 ARG CB 1 1
8 4922 1 1 30 ARG CD C 1.974 -6.193 0.426 1.00 . A A . 30 ARG CD 1 1
8 4923 1 1 30 ARG CG C 1.115 -4.971 0.710 1.00 . A A . 30 ARG CG 1 1
8 4924 1 1 30 ARG CZ C 2.841 -7.399 -1.533 1.00 . A A . 30 ARG CZ 1 1
8 4925 1 1 30 ARG H H -0.961 -3.887 2.265 1.00 . A A . 30 ARG H 1 1
8 4926 1 1 30 ARG HA H 1.344 -2.431 3.055 1.00 . A A . 30 ARG HA 1 1
8 4927 1 1 30 ARG HB2 H 2.612 -4.177 1.987 1.00 . A A . 30 ARG HB2 1 1
8 4928 1 1 30 ARG HB3 H 1.251 -4.908 2.827 1.00 . A A . 30 ARG HB3 1 1
8 4929 1 1 30 ARG HD2 H 2.984 -5.989 0.749 1.00 . A A . 30 ARG HD2 1 1
8 4930 1 1 30 ARG HD3 H 1.581 -7.031 0.982 1.00 . A A . 30 ARG HD3 1 1
8 4931 1 1 30 ARG HE H 1.334 -6.093 -1.574 1.00 . A A . 30 ARG HE 1 1
8 4932 1 1 30 ARG HG2 H 0.085 -5.283 0.801 1.00 . A A . 30 ARG HG2 1 1
8 4933 1 1 30 ARG HG3 H 1.211 -4.275 -0.110 1.00 . A A . 30 ARG HG3 1 1
8 4934 1 1 30 ARG HH11 H 3.778 -7.819 0.207 1.00 . A A . 30 ARG HH11 1 1
8 4935 1 1 30 ARG HH12 H 4.379 -8.662 -1.182 1.00 . A A . 30 ARG HH12 1 1
8 4936 1 1 30 ARG HH21 H 2.117 -7.197 -3.410 1.00 . A A . 30 ARG HH21 1 1
8 4937 1 1 30 ARG HH22 H 3.435 -8.307 -3.239 1.00 . A A . 30 ARG HH22 1 1
8 4938 1 1 30 ARG N N -0.526 -3.021 2.412 1.00 . A A . 30 ARG N 1 1
8 4939 1 1 30 ARG NE N 1.990 -6.533 -0.995 1.00 . A A . 30 ARG NE 1 1
8 4940 1 1 30 ARG NH1 N 3.740 -8.010 -0.774 1.00 . A A . 30 ARG NH1 1 1
8 4941 1 1 30 ARG NH2 N 2.794 -7.655 -2.834 1.00 . A A . 30 ARG NH2 1 1
8 4942 1 1 30 ARG O O 2.198 -1.318 0.915 1.00 . A A . 30 ARG O 1 1
8 4943 1 1 31 HIS C C 0.355 0.187 -0.946 1.00 . A A . 31 HIS C 1 1
8 4944 1 1 31 HIS CA C 0.457 -1.306 -1.241 1.00 . A A . 31 HIS CA 1 1
8 4945 1 1 31 HIS CB C -0.601 -1.708 -2.268 1.00 . A A . 31 HIS CB 1 1
8 4946 1 1 31 HIS CD2 C -1.980 0.297 -3.166 1.00 . A A . 31 HIS CD2 1 1
8 4947 1 1 31 HIS CE1 C -0.826 0.689 -4.988 1.00 . A A . 31 HIS CE1 1 1
8 4948 1 1 31 HIS CG C -0.971 -0.605 -3.211 1.00 . A A . 31 HIS CG 1 1
8 4949 1 1 31 HIS H H -0.478 -2.673 0.077 1.00 . A A . 31 HIS H 1 1
8 4950 1 1 31 HIS HA H 1.436 -1.514 -1.646 1.00 . A A . 31 HIS HA 1 1
8 4951 1 1 31 HIS HB2 H -0.228 -2.534 -2.856 1.00 . A A . 31 HIS HB2 1 1
8 4952 1 1 31 HIS HB3 H -1.498 -2.018 -1.750 1.00 . A A . 31 HIS HB3 1 1
8 4953 1 1 31 HIS HD1 H 0.525 -0.816 -4.679 1.00 . A A . 31 HIS HD1 1 1
8 4954 1 1 31 HIS HD2 H -2.734 0.378 -2.396 1.00 . A A . 31 HIS HD2 1 1
8 4955 1 1 31 HIS HE1 H -0.489 1.124 -5.918 1.00 . A A . 31 HIS HE1 1 1
8 4956 1 1 31 HIS N N 0.302 -2.089 -0.020 1.00 . A A . 31 HIS N 1 1
8 4957 1 1 31 HIS ND1 N -0.267 -0.333 -4.365 1.00 . A A . 31 HIS ND1 1 1
8 4958 1 1 31 HIS NE2 N -1.867 1.089 -4.282 1.00 . A A . 31 HIS NE2 1 1
8 4959 1 1 31 HIS O O 1.185 0.977 -1.396 1.00 . A A . 31 HIS O 1 1
8 4960 1 1 32 ARG C C 0.447 2.662 0.447 1.00 . A A . 32 ARG C 1 1
8 4961 1 1 32 ARG CA C -0.881 1.966 0.164 1.00 . A A . 32 ARG CA 1 1
8 4962 1 1 32 ARG CB C -1.795 2.072 1.386 1.00 . A A . 32 ARG CB 1 1
8 4963 1 1 32 ARG CD C -3.970 1.416 2.462 1.00 . A A . 32 ARG CD 1 1
8 4964 1 1 32 ARG CG C -3.180 1.485 1.164 1.00 . A A . 32 ARG CG 1 1
8 4965 1 1 32 ARG CZ C -5.065 3.024 3.965 1.00 . A A . 32 ARG CZ 1 1
8 4966 1 1 32 ARG H H -1.298 -0.109 0.140 1.00 . A A . 32 ARG H 1 1
8 4967 1 1 32 ARG HA H -1.358 2.451 -0.674 1.00 . A A . 32 ARG HA 1 1
8 4968 1 1 32 ARG HB2 H -1.335 1.550 2.212 1.00 . A A . 32 ARG HB2 1 1
8 4969 1 1 32 ARG HB3 H -1.907 3.114 1.647 1.00 . A A . 32 ARG HB3 1 1
8 4970 1 1 32 ARG HD2 H -4.952 1.020 2.249 1.00 . A A . 32 ARG HD2 1 1
8 4971 1 1 32 ARG HD3 H -3.456 0.758 3.146 1.00 . A A . 32 ARG HD3 1 1
8 4972 1 1 32 ARG HE H -3.471 3.424 2.834 1.00 . A A . 32 ARG HE 1 1
8 4973 1 1 32 ARG HG2 H -3.716 2.107 0.462 1.00 . A A . 32 ARG HG2 1 1
8 4974 1 1 32 ARG HG3 H -3.078 0.489 0.761 1.00 . A A . 32 ARG HG3 1 1
8 4975 1 1 32 ARG HH11 H -5.902 1.186 3.931 1.00 . A A . 32 ARG HH11 1 1
8 4976 1 1 32 ARG HH12 H -6.664 2.329 4.987 1.00 . A A . 32 ARG HH12 1 1
8 4977 1 1 32 ARG HH21 H -4.466 4.938 4.221 1.00 . A A . 32 ARG HH21 1 1
8 4978 1 1 32 ARG HH22 H -5.847 4.463 5.150 1.00 . A A . 32 ARG HH22 1 1
8 4979 1 1 32 ARG N N -0.669 0.567 -0.189 1.00 . A A . 32 ARG N 1 1
8 4980 1 1 32 ARG NE N -4.115 2.729 3.085 1.00 . A A . 32 ARG NE 1 1
8 4981 1 1 32 ARG NH1 N -5.950 2.104 4.323 1.00 . A A . 32 ARG NH1 1 1
8 4982 1 1 32 ARG NH2 N -5.131 4.242 4.488 1.00 . A A . 32 ARG NH2 1 1
8 4983 1 1 32 ARG O O 0.567 3.877 0.294 1.00 . A A . 32 ARG O 1 1
8 4984 1 1 33 GLY C C 3.316 3.236 -0.001 1.00 . A A . 33 GLY C 1 1
8 4985 1 1 33 GLY CA C 2.747 2.443 1.158 1.00 . A A . 33 GLY CA 1 1
8 4986 1 1 33 GLY H H 1.288 0.921 0.964 1.00 . A A . 33 GLY H 1 1
8 4987 1 1 33 GLY HA2 H 2.661 3.092 2.017 1.00 . A A . 33 GLY HA2 1 1
8 4988 1 1 33 GLY HA3 H 3.426 1.637 1.395 1.00 . A A . 33 GLY HA3 1 1
8 4989 1 1 33 GLY N N 1.442 1.883 0.861 1.00 . A A . 33 GLY N 1 1
8 4990 1 1 33 GLY O O 3.845 4.332 0.188 1.00 . A A . 33 GLY O 1 1
8 4991 1 1 34 ILE C C 3.266 4.800 -2.454 1.00 . A A . 34 ILE C 1 1
8 4992 1 1 34 ILE CA C 3.719 3.345 -2.398 1.00 . A A . 34 ILE CA 1 1
8 4993 1 1 34 ILE CB C 3.259 2.626 -3.680 1.00 . A A . 34 ILE CB 1 1
8 4994 1 1 34 ILE CD1 C 1.307 2.778 -5.307 1.00 . A A . 34 ILE CD1 1 1
8 4995 1 1 34 ILE CG1 C 1.747 2.773 -3.859 1.00 . A A . 34 ILE CG1 1 1
8 4996 1 1 34 ILE CG2 C 3.652 1.157 -3.634 1.00 . A A . 34 ILE CG2 1 1
8 4997 1 1 34 ILE H H 2.778 1.807 -1.291 1.00 . A A . 34 ILE H 1 1
8 4998 1 1 34 ILE HA H 4.798 3.316 -2.360 1.00 . A A . 34 ILE HA 1 1
8 4999 1 1 34 ILE HB H 3.760 3.081 -4.521 1.00 . A A . 34 ILE HB 1 1
8 5000 1 1 34 ILE HD11 H 1.578 1.839 -5.768 1.00 . A A . 34 ILE HD11 1 1
8 5001 1 1 34 ILE HD12 H 0.236 2.907 -5.358 1.00 . A A . 34 ILE HD12 1 1
8 5002 1 1 34 ILE HD13 H 1.793 3.589 -5.828 1.00 . A A . 34 ILE HD13 1 1
8 5003 1 1 34 ILE HG12 H 1.250 1.953 -3.366 1.00 . A A . 34 ILE HG12 1 1
8 5004 1 1 34 ILE HG13 H 1.428 3.703 -3.412 1.00 . A A . 34 ILE HG13 1 1
8 5005 1 1 34 ILE HG21 H 2.761 0.547 -3.607 1.00 . A A . 34 ILE HG21 1 1
8 5006 1 1 34 ILE HG22 H 4.229 0.911 -4.512 1.00 . A A . 34 ILE HG22 1 1
8 5007 1 1 34 ILE HG23 H 4.243 0.970 -2.750 1.00 . A A . 34 ILE HG23 1 1
8 5008 1 1 34 ILE N N 3.209 2.682 -1.204 1.00 . A A . 34 ILE N 1 1
8 5009 1 1 34 ILE O O 3.870 5.624 -3.141 1.00 . A A . 34 ILE O 1 1
8 5010 1 1 35 HIS C C 2.341 7.288 -0.595 1.00 . A A . 35 HIS C 1 1
8 5011 1 1 35 HIS CA C 1.665 6.467 -1.690 1.00 . A A . 35 HIS CA 1 1
8 5012 1 1 35 HIS CB C 0.153 6.438 -1.462 1.00 . A A . 35 HIS CB 1 1
8 5013 1 1 35 HIS CD2 C -1.524 4.826 -2.609 1.00 . A A . 35 HIS CD2 1 1
8 5014 1 1 35 HIS CE1 C -1.271 5.517 -4.674 1.00 . A A . 35 HIS CE1 1 1
8 5015 1 1 35 HIS CG C -0.611 5.826 -2.595 1.00 . A A . 35 HIS CG 1 1
8 5016 1 1 35 HIS H H 1.759 4.410 -1.199 1.00 . A A . 35 HIS H 1 1
8 5017 1 1 35 HIS HA H 1.868 6.928 -2.645 1.00 . A A . 35 HIS HA 1 1
8 5018 1 1 35 HIS HB2 H -0.059 5.865 -0.571 1.00 . A A . 35 HIS HB2 1 1
8 5019 1 1 35 HIS HB3 H -0.204 7.449 -1.328 1.00 . A A . 35 HIS HB3 1 1
8 5020 1 1 35 HIS HD1 H 0.117 6.950 -4.221 1.00 . A A . 35 HIS HD1 1 1
8 5021 1 1 35 HIS HD2 H -1.877 4.268 -1.753 1.00 . A A . 35 HIS HD2 1 1
8 5022 1 1 35 HIS HE1 H -1.375 5.617 -5.744 1.00 . A A . 35 HIS HE1 1 1
8 5023 1 1 35 HIS N N 2.198 5.110 -1.725 1.00 . A A . 35 HIS N 1 1
8 5024 1 1 35 HIS ND1 N -0.474 6.237 -3.904 1.00 . A A . 35 HIS ND1 1 1
8 5025 1 1 35 HIS NE2 N -1.919 4.654 -3.913 1.00 . A A . 35 HIS NE2 1 1
8 5026 1 1 35 HIS O O 2.689 8.451 -0.802 1.00 . A A . 35 HIS O 1 1
8 5027 1 1 36 THR C C 4.563 6.820 1.936 1.00 . A A . 36 THR C 1 1
8 5028 1 1 36 THR CA C 3.153 7.349 1.698 1.00 . A A . 36 THR CA 1 1
8 5029 1 1 36 THR CB C 2.329 7.179 2.988 1.00 . A A . 36 THR CB 1 1
8 5030 1 1 36 THR CG2 C 2.162 5.707 3.333 1.00 . A A . 36 THR CG2 1 1
8 5031 1 1 36 THR H H 2.222 5.748 0.674 1.00 . A A . 36 THR H 1 1
8 5032 1 1 36 THR HA H 3.209 8.403 1.468 1.00 . A A . 36 THR HA 1 1
8 5033 1 1 36 THR HB H 1.350 7.610 2.831 1.00 . A A . 36 THR HB 1 1
8 5034 1 1 36 THR HG1 H 3.471 8.605 3.732 1.00 . A A . 36 THR HG1 1 1
8 5035 1 1 36 THR HG21 H 2.393 5.106 2.467 1.00 . A A . 36 THR HG21 1 1
8 5036 1 1 36 THR HG22 H 1.143 5.522 3.639 1.00 . A A . 36 THR HG22 1 1
8 5037 1 1 36 THR HG23 H 2.832 5.449 4.140 1.00 . A A . 36 THR HG23 1 1
8 5038 1 1 36 THR N N 2.522 6.675 0.571 1.00 . A A . 36 THR N 1 1
8 5039 1 1 36 THR O O 4.744 5.727 2.473 1.00 . A A . 36 THR O 1 1
8 5040 1 1 36 THR OG1 O 2.970 7.859 4.073 1.00 . A A . 36 THR OG1 1 1
8 5041 1 1 37 GLY C C 7.858 8.364 2.008 1.00 . A A . 37 GLY C 1 1
8 5042 1 1 37 GLY CA C 6.941 7.194 1.712 1.00 . A A . 37 GLY CA 1 1
8 5043 1 1 37 GLY H H 5.356 8.462 1.111 1.00 . A A . 37 GLY H 1 1
8 5044 1 1 37 GLY HA2 H 6.995 6.492 2.531 1.00 . A A . 37 GLY HA2 1 1
8 5045 1 1 37 GLY HA3 H 7.280 6.705 0.810 1.00 . A A . 37 GLY HA3 1 1
8 5046 1 1 37 GLY N N 5.560 7.602 1.533 1.00 . A A . 37 GLY N 1 1
8 5047 1 1 37 GLY O O 8.736 8.272 2.865 1.00 . A A . 37 GLY O 1 1
8 5048 1 1 38 GLU C C 7.597 11.902 1.631 1.00 . A A . 38 GLU C 1 1
8 5049 1 1 38 GLU CA C 8.472 10.660 1.485 1.00 . A A . 38 GLU CA 1 1
8 5050 1 1 38 GLU CB C 9.436 10.837 0.310 1.00 . A A . 38 GLU CB 1 1
8 5051 1 1 38 GLU CD C 11.364 9.815 -0.961 1.00 . A A . 38 GLU CD 1 1
8 5052 1 1 38 GLU CG C 10.643 9.916 0.369 1.00 . A A . 38 GLU CG 1 1
8 5053 1 1 38 GLU H H 6.939 9.480 0.626 1.00 . A A . 38 GLU H 1 1
8 5054 1 1 38 GLU HA H 9.044 10.529 2.391 1.00 . A A . 38 GLU HA 1 1
8 5055 1 1 38 GLU HB2 H 8.904 10.642 -0.609 1.00 . A A . 38 GLU HB2 1 1
8 5056 1 1 38 GLU HB3 H 9.789 11.858 0.301 1.00 . A A . 38 GLU HB3 1 1
8 5057 1 1 38 GLU HG2 H 11.333 10.295 1.107 1.00 . A A . 38 GLU HG2 1 1
8 5058 1 1 38 GLU HG3 H 10.313 8.929 0.658 1.00 . A A . 38 GLU HG3 1 1
8 5059 1 1 38 GLU N N 7.655 9.468 1.295 1.00 . A A . 38 GLU N 1 1
8 5060 1 1 38 GLU O O 6.404 11.875 1.329 1.00 . A A . 38 GLU O 1 1
8 5061 1 1 38 GLU OE1 O 10.770 9.277 -1.919 1.00 . A A . 38 GLU OE1 1 1
8 5062 1 1 38 GLU OE2 O 12.523 10.273 -1.045 1.00 . A A . 38 GLU OE2 1 1
8 5063 1 1 39 LYS C C 7.243 14.941 0.947 1.00 . A A . 39 LYS C 1 1
8 5064 1 1 39 LYS CA C 7.478 14.245 2.283 1.00 . A A . 39 LYS CA 1 1
8 5065 1 1 39 LYS CB C 8.256 15.170 3.222 1.00 . A A . 39 LYS CB 1 1
8 5066 1 1 39 LYS CD C 10.548 16.050 3.751 1.00 . A A . 39 LYS CD 1 1
8 5067 1 1 39 LYS CE C 11.345 14.861 4.265 1.00 . A A . 39 LYS CE 1 1
8 5068 1 1 39 LYS CG C 9.583 15.640 2.652 1.00 . A A . 39 LYS CG 1 1
8 5069 1 1 39 LYS H H 9.154 12.951 2.320 1.00 . A A . 39 LYS H 1 1
8 5070 1 1 39 LYS HA H 6.522 14.014 2.729 1.00 . A A . 39 LYS HA 1 1
8 5071 1 1 39 LYS HB2 H 7.651 16.039 3.434 1.00 . A A . 39 LYS HB2 1 1
8 5072 1 1 39 LYS HB3 H 8.451 14.644 4.146 1.00 . A A . 39 LYS HB3 1 1
8 5073 1 1 39 LYS HD2 H 11.234 16.786 3.360 1.00 . A A . 39 LYS HD2 1 1
8 5074 1 1 39 LYS HD3 H 9.987 16.477 4.570 1.00 . A A . 39 LYS HD3 1 1
8 5075 1 1 39 LYS HE2 H 10.751 14.335 4.997 1.00 . A A . 39 LYS HE2 1 1
8 5076 1 1 39 LYS HE3 H 11.559 14.202 3.436 1.00 . A A . 39 LYS HE3 1 1
8 5077 1 1 39 LYS HG2 H 10.024 14.836 2.082 1.00 . A A . 39 LYS HG2 1 1
8 5078 1 1 39 LYS HG3 H 9.406 16.487 2.005 1.00 . A A . 39 LYS HG3 1 1
8 5079 1 1 39 LYS HZ1 H 12.770 14.776 5.791 1.00 . A A . 39 LYS HZ1 1 1
8 5080 1 1 39 LYS HZ2 H 12.613 16.305 5.084 1.00 . A A . 39 LYS HZ2 1 1
8 5081 1 1 39 LYS HZ3 H 13.423 15.071 4.259 1.00 . A A . 39 LYS HZ3 1 1
8 5082 1 1 39 LYS N N 8.200 12.991 2.097 1.00 . A A . 39 LYS N 1 1
8 5083 1 1 39 LYS NZ N 12.628 15.282 4.894 1.00 . A A . 39 LYS NZ 1 1
8 5084 1 1 39 LYS O O 8.081 14.908 0.046 1.00 . A A . 39 LYS O 1 1
8 5085 1 1 40 PRO C C 6.538 17.565 -0.618 1.00 . A A . 40 PRO C 1 1
8 5086 1 1 40 PRO CA C 5.704 16.306 -0.410 1.00 . A A . 40 PRO CA 1 1
8 5087 1 1 40 PRO CB C 4.236 16.671 -0.175 1.00 . A A . 40 PRO CB 1 1
8 5088 1 1 40 PRO CD C 5.029 15.669 1.846 1.00 . A A . 40 PRO CD 1 1
8 5089 1 1 40 PRO CG C 4.088 16.711 1.307 1.00 . A A . 40 PRO CG 1 1
8 5090 1 1 40 PRO HA H 5.785 15.674 -1.281 1.00 . A A . 40 PRO HA 1 1
8 5091 1 1 40 PRO HB2 H 4.026 17.633 -0.620 1.00 . A A . 40 PRO HB2 1 1
8 5092 1 1 40 PRO HB3 H 3.600 15.917 -0.614 1.00 . A A . 40 PRO HB3 1 1
8 5093 1 1 40 PRO HD2 H 5.443 15.987 2.791 1.00 . A A . 40 PRO HD2 1 1
8 5094 1 1 40 PRO HD3 H 4.521 14.722 1.954 1.00 . A A . 40 PRO HD3 1 1
8 5095 1 1 40 PRO HG2 H 4.359 17.688 1.677 1.00 . A A . 40 PRO HG2 1 1
8 5096 1 1 40 PRO HG3 H 3.071 16.474 1.581 1.00 . A A . 40 PRO HG3 1 1
8 5097 1 1 40 PRO N N 6.076 15.588 0.813 1.00 . A A . 40 PRO N 1 1
8 5098 1 1 40 PRO O O 6.448 18.216 -1.660 1.00 . A A . 40 PRO O 1 1
8 5099 1 1 41 SER C C 8.698 19.310 -1.120 1.00 . A A . 41 SER C 1 1
8 5100 1 1 41 SER CA C 8.199 19.088 0.304 1.00 . A A . 41 SER CA 1 1
8 5101 1 1 41 SER CB C 9.387 18.949 1.258 1.00 . A A . 41 SER CB 1 1
8 5102 1 1 41 SER H H 7.377 17.345 1.183 1.00 . A A . 41 SER H 1 1
8 5103 1 1 41 SER HA H 7.606 19.939 0.603 1.00 . A A . 41 SER HA 1 1
8 5104 1 1 41 SER HB2 H 9.766 19.930 1.502 1.00 . A A . 41 SER HB2 1 1
8 5105 1 1 41 SER HB3 H 9.065 18.452 2.161 1.00 . A A . 41 SER HB3 1 1
8 5106 1 1 41 SER HG H 10.743 18.640 -0.122 1.00 . A A . 41 SER HG 1 1
8 5107 1 1 41 SER N N 7.351 17.904 0.378 1.00 . A A . 41 SER N 1 1
8 5108 1 1 41 SER O O 9.241 18.403 -1.749 1.00 . A A . 41 SER O 1 1
8 5109 1 1 41 SER OG O 10.430 18.192 0.667 1.00 . A A . 41 SER OG 1 1
8 5110 1 1 42 GLY C C 8.281 19.976 -4.018 1.00 . A A . 42 GLY C 1 1
8 5111 1 1 42 GLY CA C 8.945 20.848 -2.970 1.00 . A A . 42 GLY CA 1 1
8 5112 1 1 42 GLY H H 8.070 21.211 -1.076 1.00 . A A . 42 GLY H 1 1
8 5113 1 1 42 GLY HA2 H 8.710 21.882 -3.175 1.00 . A A . 42 GLY HA2 1 1
8 5114 1 1 42 GLY HA3 H 10.015 20.713 -3.031 1.00 . A A . 42 GLY HA3 1 1
8 5115 1 1 42 GLY N N 8.509 20.527 -1.623 1.00 . A A . 42 GLY N 1 1
8 5116 1 1 42 GLY O O 8.004 18.798 -3.791 1.00 . A A . 42 GLY O 1 1
8 5117 1 1 43 PRO C C 8.291 18.794 -6.922 1.00 . A A . 43 PRO C 1 1
8 5118 1 1 43 PRO CA C 7.375 19.847 -6.306 1.00 . A A . 43 PRO CA 1 1
8 5119 1 1 43 PRO CB C 7.079 20.957 -7.317 1.00 . A A . 43 PRO CB 1 1
8 5120 1 1 43 PRO CD C 8.318 21.960 -5.535 1.00 . A A . 43 PRO CD 1 1
8 5121 1 1 43 PRO CG C 8.082 22.017 -7.019 1.00 . A A . 43 PRO CG 1 1
8 5122 1 1 43 PRO HA H 6.450 19.382 -5.998 1.00 . A A . 43 PRO HA 1 1
8 5123 1 1 43 PRO HB2 H 7.195 20.573 -8.321 1.00 . A A . 43 PRO HB2 1 1
8 5124 1 1 43 PRO HB3 H 6.071 21.317 -7.177 1.00 . A A . 43 PRO HB3 1 1
8 5125 1 1 43 PRO HD2 H 9.346 22.199 -5.307 1.00 . A A . 43 PRO HD2 1 1
8 5126 1 1 43 PRO HD3 H 7.649 22.634 -5.021 1.00 . A A . 43 PRO HD3 1 1
8 5127 1 1 43 PRO HG2 H 8.999 21.816 -7.553 1.00 . A A . 43 PRO HG2 1 1
8 5128 1 1 43 PRO HG3 H 7.688 22.983 -7.299 1.00 . A A . 43 PRO HG3 1 1
8 5129 1 1 43 PRO N N 8.015 20.560 -5.196 1.00 . A A . 43 PRO N 1 1
8 5130 1 1 43 PRO O O 7.899 17.639 -7.091 1.00 . A A . 43 PRO O 1 1
8 5131 1 1 44 SER C C 11.803 18.329 -7.098 1.00 . A A . 44 SER C 1 1
8 5132 1 1 44 SER CA C 10.481 18.293 -7.858 1.00 . A A . 44 SER CA 1 1
8 5133 1 1 44 SER CB C 10.713 18.660 -9.325 1.00 . A A . 44 SER CB 1 1
8 5134 1 1 44 SER H H 9.764 20.134 -7.098 1.00 . A A . 44 SER H 1 1
8 5135 1 1 44 SER HA H 10.076 17.293 -7.806 1.00 . A A . 44 SER HA 1 1
8 5136 1 1 44 SER HB2 H 10.999 19.699 -9.393 1.00 . A A . 44 SER HB2 1 1
8 5137 1 1 44 SER HB3 H 11.503 18.042 -9.727 1.00 . A A . 44 SER HB3 1 1
8 5138 1 1 44 SER HG H 9.194 17.578 -9.925 1.00 . A A . 44 SER HG 1 1
8 5139 1 1 44 SER N N 9.511 19.201 -7.257 1.00 . A A . 44 SER N 1 1
8 5140 1 1 44 SER O O 12.044 19.228 -6.292 1.00 . A A . 44 SER O 1 1
8 5141 1 1 44 SER OG O 9.540 18.458 -10.094 1.00 . A A . 44 SER OG 1 1
8 5142 1 1 45 SER C C 15.087 17.273 -7.721 1.00 . A A . 45 SER C 1 1
8 5143 1 1 45 SER CA C 13.954 17.261 -6.700 1.00 . A A . 45 SER CA 1 1
8 5144 1 1 45 SER CB C 14.034 15.993 -5.848 1.00 . A A . 45 SER CB 1 1
8 5145 1 1 45 SER H H 12.407 16.658 -8.014 1.00 . A A . 45 SER H 1 1
8 5146 1 1 45 SER HA H 14.055 18.123 -6.057 1.00 . A A . 45 SER HA 1 1
8 5147 1 1 45 SER HB2 H 13.063 15.784 -5.425 1.00 . A A . 45 SER HB2 1 1
8 5148 1 1 45 SER HB3 H 14.342 15.164 -6.469 1.00 . A A . 45 SER HB3 1 1
8 5149 1 1 45 SER HG H 15.105 15.299 -4.362 1.00 . A A . 45 SER HG 1 1
8 5150 1 1 45 SER N N 12.657 17.345 -7.361 1.00 . A A . 45 SER N 1 1
8 5151 1 1 45 SER O O 16.041 16.505 -7.616 1.00 . A A . 45 SER O 1 1
8 5152 1 1 45 SER OG O 14.968 16.145 -4.793 1.00 . A A . 45 SER OG 1 1
8 5153 1 1 46 GLY C C 15.822 17.209 -10.826 1.00 . A A . 46 GLY C 1 1
8 5154 1 1 46 GLY CA C 15.993 18.251 -9.739 1.00 . A A . 46 GLY CA 1 1
8 5155 1 1 46 GLY H H 14.189 18.742 -8.745 1.00 . A A . 46 GLY H 1 1
8 5156 1 1 46 GLY HA2 H 15.947 19.233 -10.185 1.00 . A A . 46 GLY HA2 1 1
8 5157 1 1 46 GLY HA3 H 16.963 18.120 -9.280 1.00 . A A . 46 GLY HA3 1 1
8 5158 1 1 46 GLY N N 14.973 18.154 -8.712 1.00 . A A . 46 GLY N 1 1
8 5159 1 1 46 GLY O O 15.029 16.285 -10.652 1.00 . A A . 46 GLY O 1 1
8 5160 2 2 1 ZN ZN ZN -2.961 2.880 -4.224 1.00 . B A . 201 ZN ZN 1 1
9 5161 1 1 1 GLY C C -23.777 6.988 11.793 1.00 . A A . 1 GLY C 1 1
9 5162 1 1 1 GLY CA C -23.929 8.072 12.841 1.00 . A A . 1 GLY CA 1 1
9 5163 1 1 1 GLY H1 H -25.384 7.233 14.130 1.00 . A A . 1 GLY H1 1 1
9 5164 1 1 1 GLY HA2 H -23.854 9.036 12.361 1.00 . A A . 1 GLY HA2 1 1
9 5165 1 1 1 GLY HA3 H -23.128 7.976 13.560 1.00 . A A . 1 GLY HA3 1 1
9 5166 1 1 1 GLY N N -25.198 7.994 13.541 1.00 . A A . 1 GLY N 1 1
9 5167 1 1 1 GLY O O -24.481 5.979 11.827 1.00 . A A . 1 GLY O 1 1
9 5168 1 1 2 SER C C -21.132 5.917 9.664 1.00 . A A . 2 SER C 1 1
9 5169 1 1 2 SER CA C -22.619 6.232 9.790 1.00 . A A . 2 SER CA 1 1
9 5170 1 1 2 SER CB C -23.153 6.768 8.460 1.00 . A A . 2 SER CB 1 1
9 5171 1 1 2 SER H H -22.327 8.021 10.883 1.00 . A A . 2 SER H 1 1
9 5172 1 1 2 SER HA H -23.147 5.324 10.040 1.00 . A A . 2 SER HA 1 1
9 5173 1 1 2 SER HB2 H -23.285 5.947 7.771 1.00 . A A . 2 SER HB2 1 1
9 5174 1 1 2 SER HB3 H -24.103 7.254 8.627 1.00 . A A . 2 SER HB3 1 1
9 5175 1 1 2 SER HG H -21.773 7.288 7.170 1.00 . A A . 2 SER HG 1 1
9 5176 1 1 2 SER N N -22.857 7.197 10.857 1.00 . A A . 2 SER N 1 1
9 5177 1 1 2 SER O O -20.283 6.787 9.861 1.00 . A A . 2 SER O 1 1
9 5178 1 1 2 SER OG O -22.254 7.703 7.889 1.00 . A A . 2 SER OG 1 1
9 5179 1 1 3 SER C C -18.917 4.554 7.787 1.00 . A A . 3 SER C 1 1
9 5180 1 1 3 SER CA C -19.439 4.235 9.185 1.00 . A A . 3 SER CA 1 1
9 5181 1 1 3 SER CB C -19.319 2.734 9.456 1.00 . A A . 3 SER CB 1 1
9 5182 1 1 3 SER H H -21.545 4.019 9.190 1.00 . A A . 3 SER H 1 1
9 5183 1 1 3 SER HA H -18.844 4.771 9.909 1.00 . A A . 3 SER HA 1 1
9 5184 1 1 3 SER HB2 H -19.946 2.471 10.294 1.00 . A A . 3 SER HB2 1 1
9 5185 1 1 3 SER HB3 H -19.639 2.186 8.581 1.00 . A A . 3 SER HB3 1 1
9 5186 1 1 3 SER HG H -17.893 1.419 9.731 1.00 . A A . 3 SER HG 1 1
9 5187 1 1 3 SER N N -20.823 4.667 9.334 1.00 . A A . 3 SER N 1 1
9 5188 1 1 3 SER O O -18.911 3.698 6.904 1.00 . A A . 3 SER O 1 1
9 5189 1 1 3 SER OG O -17.981 2.375 9.755 1.00 . A A . 3 SER OG 1 1
9 5190 1 1 4 GLY C C -16.484 5.909 6.149 1.00 . A A . 4 GLY C 1 1
9 5191 1 1 4 GLY CA C -17.962 6.207 6.303 1.00 . A A . 4 GLY CA 1 1
9 5192 1 1 4 GLY H H -18.508 6.436 8.336 1.00 . A A . 4 GLY H 1 1
9 5193 1 1 4 GLY HA2 H -18.506 5.689 5.528 1.00 . A A . 4 GLY HA2 1 1
9 5194 1 1 4 GLY HA3 H -18.116 7.270 6.189 1.00 . A A . 4 GLY HA3 1 1
9 5195 1 1 4 GLY N N -18.479 5.795 7.595 1.00 . A A . 4 GLY N 1 1
9 5196 1 1 4 GLY O O -15.712 6.766 5.718 1.00 . A A . 4 GLY O 1 1
9 5197 1 1 5 SER C C -14.440 3.502 5.120 1.00 . A A . 5 SER C 1 1
9 5198 1 1 5 SER CA C -14.691 4.283 6.406 1.00 . A A . 5 SER CA 1 1
9 5199 1 1 5 SER CB C -14.301 3.433 7.617 1.00 . A A . 5 SER CB 1 1
9 5200 1 1 5 SER H H -16.750 4.051 6.839 1.00 . A A . 5 SER H 1 1
9 5201 1 1 5 SER HA H -14.085 5.177 6.395 1.00 . A A . 5 SER HA 1 1
9 5202 1 1 5 SER HB2 H -15.092 2.730 7.830 1.00 . A A . 5 SER HB2 1 1
9 5203 1 1 5 SER HB3 H -13.390 2.894 7.397 1.00 . A A . 5 SER HB3 1 1
9 5204 1 1 5 SER HG H -14.011 3.684 9.538 1.00 . A A . 5 SER HG 1 1
9 5205 1 1 5 SER N N -16.087 4.690 6.503 1.00 . A A . 5 SER N 1 1
9 5206 1 1 5 SER O O -13.522 3.812 4.361 1.00 . A A . 5 SER O 1 1
9 5207 1 1 5 SER OG O -14.088 4.242 8.761 1.00 . A A . 5 SER OG 1 1
9 5208 1 1 6 SER C C -15.977 2.208 2.548 1.00 . A A . 6 SER C 1 1
9 5209 1 1 6 SER CA C -15.130 1.656 3.691 1.00 . A A . 6 SER CA 1 1
9 5210 1 1 6 SER CB C -15.544 0.215 3.997 1.00 . A A . 6 SER CB 1 1
9 5211 1 1 6 SER H H -15.977 2.288 5.526 1.00 . A A . 6 SER H 1 1
9 5212 1 1 6 SER HA H -14.093 1.668 3.393 1.00 . A A . 6 SER HA 1 1
9 5213 1 1 6 SER HB2 H -16.521 0.214 4.455 1.00 . A A . 6 SER HB2 1 1
9 5214 1 1 6 SER HB3 H -15.575 -0.351 3.077 1.00 . A A . 6 SER HB3 1 1
9 5215 1 1 6 SER HG H -14.705 -1.356 4.814 1.00 . A A . 6 SER HG 1 1
9 5216 1 1 6 SER N N -15.264 2.486 4.883 1.00 . A A . 6 SER N 1 1
9 5217 1 1 6 SER O O -17.165 2.478 2.715 1.00 . A A . 6 SER O 1 1
9 5218 1 1 6 SER OG O -14.624 -0.402 4.882 1.00 . A A . 6 SER OG 1 1
9 5219 1 1 7 GLY C C -15.988 1.959 -0.964 1.00 . A A . 7 GLY C 1 1
9 5220 1 1 7 GLY CA C -16.065 2.890 0.229 1.00 . A A . 7 GLY CA 1 1
9 5221 1 1 7 GLY H H -14.405 2.139 1.309 1.00 . A A . 7 GLY H 1 1
9 5222 1 1 7 GLY HA2 H -17.101 3.035 0.494 1.00 . A A . 7 GLY HA2 1 1
9 5223 1 1 7 GLY HA3 H -15.636 3.843 -0.044 1.00 . A A . 7 GLY HA3 1 1
9 5224 1 1 7 GLY N N -15.355 2.372 1.384 1.00 . A A . 7 GLY N 1 1
9 5225 1 1 7 GLY O O -15.455 2.324 -2.013 1.00 . A A . 7 GLY O 1 1
9 5226 1 1 8 THR C C -17.443 -1.398 -1.567 1.00 . A A . 8 THR C 1 1
9 5227 1 1 8 THR CA C -16.507 -0.236 -1.878 1.00 . A A . 8 THR CA 1 1
9 5228 1 1 8 THR CB C -15.088 -0.784 -2.120 1.00 . A A . 8 THR CB 1 1
9 5229 1 1 8 THR CG2 C -14.552 -1.468 -0.871 1.00 . A A . 8 THR CG2 1 1
9 5230 1 1 8 THR H H -16.930 0.520 0.053 1.00 . A A . 8 THR H 1 1
9 5231 1 1 8 THR HA H -16.842 0.250 -2.783 1.00 . A A . 8 THR HA 1 1
9 5232 1 1 8 THR HB H -14.437 0.041 -2.368 1.00 . A A . 8 THR HB 1 1
9 5233 1 1 8 THR HG1 H -15.250 -2.600 -2.873 1.00 . A A . 8 THR HG1 1 1
9 5234 1 1 8 THR HG21 H -14.136 -0.726 -0.206 1.00 . A A . 8 THR HG21 1 1
9 5235 1 1 8 THR HG22 H -13.784 -2.174 -1.149 1.00 . A A . 8 THR HG22 1 1
9 5236 1 1 8 THR HG23 H -15.356 -1.988 -0.372 1.00 . A A . 8 THR HG23 1 1
9 5237 1 1 8 THR N N -16.520 0.751 -0.806 1.00 . A A . 8 THR N 1 1
9 5238 1 1 8 THR O O -17.695 -1.710 -0.404 1.00 . A A . 8 THR O 1 1
9 5239 1 1 8 THR OG1 O -15.101 -1.713 -3.210 1.00 . A A . 8 THR OG1 1 1
9 5240 1 1 9 GLY C C -18.589 -4.285 -3.410 1.00 . A A . 9 GLY C 1 1
9 5241 1 1 9 GLY CA C -18.857 -3.159 -2.431 1.00 . A A . 9 GLY CA 1 1
9 5242 1 1 9 GLY H H -17.718 -1.745 -3.519 1.00 . A A . 9 GLY H 1 1
9 5243 1 1 9 GLY HA2 H -18.745 -3.536 -1.425 1.00 . A A . 9 GLY HA2 1 1
9 5244 1 1 9 GLY HA3 H -19.872 -2.816 -2.565 1.00 . A A . 9 GLY HA3 1 1
9 5245 1 1 9 GLY N N -17.955 -2.038 -2.614 1.00 . A A . 9 GLY N 1 1
9 5246 1 1 9 GLY O O -18.359 -5.426 -3.008 1.00 . A A . 9 GLY O 1 1
9 5247 1 1 10 LYS C C -17.000 -5.591 -5.579 1.00 . A A . 10 LYS C 1 1
9 5248 1 1 10 LYS CA C -18.379 -4.958 -5.740 1.00 . A A . 10 LYS CA 1 1
9 5249 1 1 10 LYS CB C -18.500 -4.316 -7.123 1.00 . A A . 10 LYS CB 1 1
9 5250 1 1 10 LYS CD C -20.045 -4.043 -9.085 1.00 . A A . 10 LYS CD 1 1
9 5251 1 1 10 LYS CE C -21.391 -3.489 -9.525 1.00 . A A . 10 LYS CE 1 1
9 5252 1 1 10 LYS CG C -19.935 -4.099 -7.570 1.00 . A A . 10 LYS CG 1 1
9 5253 1 1 10 LYS H H -18.809 -3.039 -4.957 1.00 . A A . 10 LYS H 1 1
9 5254 1 1 10 LYS HA H -19.129 -5.729 -5.643 1.00 . A A . 10 LYS HA 1 1
9 5255 1 1 10 LYS HB2 H -18.001 -3.358 -7.107 1.00 . A A . 10 LYS HB2 1 1
9 5256 1 1 10 LYS HB3 H -18.012 -4.954 -7.847 1.00 . A A . 10 LYS HB3 1 1
9 5257 1 1 10 LYS HD2 H -19.263 -3.407 -9.471 1.00 . A A . 10 LYS HD2 1 1
9 5258 1 1 10 LYS HD3 H -19.930 -5.042 -9.482 1.00 . A A . 10 LYS HD3 1 1
9 5259 1 1 10 LYS HE2 H -22.134 -4.267 -9.435 1.00 . A A . 10 LYS HE2 1 1
9 5260 1 1 10 LYS HE3 H -21.655 -2.664 -8.880 1.00 . A A . 10 LYS HE3 1 1
9 5261 1 1 10 LYS HG2 H -20.543 -4.914 -7.206 1.00 . A A . 10 LYS HG2 1 1
9 5262 1 1 10 LYS HG3 H -20.294 -3.167 -7.157 1.00 . A A . 10 LYS HG3 1 1
9 5263 1 1 10 LYS HZ1 H -20.403 -2.684 -11.180 1.00 . A A . 10 LYS HZ1 1 1
9 5264 1 1 10 LYS HZ2 H -22.026 -2.222 -11.060 1.00 . A A . 10 LYS HZ2 1 1
9 5265 1 1 10 LYS HZ3 H -21.627 -3.781 -11.580 1.00 . A A . 10 LYS HZ3 1 1
9 5266 1 1 10 LYS N N -18.620 -3.966 -4.699 1.00 . A A . 10 LYS N 1 1
9 5267 1 1 10 LYS NZ N -21.359 -3.010 -10.935 1.00 . A A . 10 LYS NZ 1 1
9 5268 1 1 10 LYS O O -16.879 -6.803 -5.399 1.00 . A A . 10 LYS O 1 1
9 5269 1 1 11 LYS C C -14.276 -5.564 -4.049 1.00 . A A . 11 LYS C 1 1
9 5270 1 1 11 LYS CA C -14.593 -5.239 -5.505 1.00 . A A . 11 LYS CA 1 1
9 5271 1 1 11 LYS CB C -13.610 -4.191 -6.030 1.00 . A A . 11 LYS CB 1 1
9 5272 1 1 11 LYS CD C -14.688 -3.608 -8.223 1.00 . A A . 11 LYS CD 1 1
9 5273 1 1 11 LYS CE C -14.645 -3.820 -9.728 1.00 . A A . 11 LYS CE 1 1
9 5274 1 1 11 LYS CG C -13.464 -4.197 -7.542 1.00 . A A . 11 LYS CG 1 1
9 5275 1 1 11 LYS H H -16.124 -3.806 -5.791 1.00 . A A . 11 LYS H 1 1
9 5276 1 1 11 LYS HA H -14.493 -6.140 -6.092 1.00 . A A . 11 LYS HA 1 1
9 5277 1 1 11 LYS HB2 H -13.950 -3.212 -5.726 1.00 . A A . 11 LYS HB2 1 1
9 5278 1 1 11 LYS HB3 H -12.638 -4.376 -5.595 1.00 . A A . 11 LYS HB3 1 1
9 5279 1 1 11 LYS HD2 H -15.573 -4.085 -7.829 1.00 . A A . 11 LYS HD2 1 1
9 5280 1 1 11 LYS HD3 H -14.728 -2.547 -8.019 1.00 . A A . 11 LYS HD3 1 1
9 5281 1 1 11 LYS HE2 H -15.471 -3.290 -10.177 1.00 . A A . 11 LYS HE2 1 1
9 5282 1 1 11 LYS HE3 H -13.715 -3.425 -10.108 1.00 . A A . 11 LYS HE3 1 1
9 5283 1 1 11 LYS HG2 H -12.598 -3.612 -7.814 1.00 . A A . 11 LYS HG2 1 1
9 5284 1 1 11 LYS HG3 H -13.332 -5.216 -7.878 1.00 . A A . 11 LYS HG3 1 1
9 5285 1 1 11 LYS HZ1 H -14.530 -5.394 -11.098 1.00 . A A . 11 LYS HZ1 1 1
9 5286 1 1 11 LYS HZ2 H -15.701 -5.615 -9.897 1.00 . A A . 11 LYS HZ2 1 1
9 5287 1 1 11 LYS HZ3 H -14.063 -5.816 -9.528 1.00 . A A . 11 LYS HZ3 1 1
9 5288 1 1 11 LYS N N -15.964 -4.763 -5.645 1.00 . A A . 11 LYS N 1 1
9 5289 1 1 11 LYS NZ N -14.741 -5.262 -10.088 1.00 . A A . 11 LYS NZ 1 1
9 5290 1 1 11 LYS O O -14.884 -5.029 -3.122 1.00 . A A . 11 LYS O 1 1
9 5291 1 1 12 PRO C C -12.152 -5.763 -1.750 1.00 . A A . 12 PRO C 1 1
9 5292 1 1 12 PRO CA C -12.880 -6.875 -2.498 1.00 . A A . 12 PRO CA 1 1
9 5293 1 1 12 PRO CB C -11.932 -8.046 -2.769 1.00 . A A . 12 PRO CB 1 1
9 5294 1 1 12 PRO CD C -12.533 -7.139 -4.898 1.00 . A A . 12 PRO CD 1 1
9 5295 1 1 12 PRO CG C -11.414 -7.803 -4.145 1.00 . A A . 12 PRO CG 1 1
9 5296 1 1 12 PRO HA H -13.717 -7.216 -1.908 1.00 . A A . 12 PRO HA 1 1
9 5297 1 1 12 PRO HB2 H -11.135 -8.043 -2.039 1.00 . A A . 12 PRO HB2 1 1
9 5298 1 1 12 PRO HB3 H -12.477 -8.976 -2.712 1.00 . A A . 12 PRO HB3 1 1
9 5299 1 1 12 PRO HD2 H -12.139 -6.425 -5.607 1.00 . A A . 12 PRO HD2 1 1
9 5300 1 1 12 PRO HD3 H -13.140 -7.877 -5.400 1.00 . A A . 12 PRO HD3 1 1
9 5301 1 1 12 PRO HG2 H -10.552 -7.154 -4.103 1.00 . A A . 12 PRO HG2 1 1
9 5302 1 1 12 PRO HG3 H -11.155 -8.743 -4.610 1.00 . A A . 12 PRO HG3 1 1
9 5303 1 1 12 PRO N N -13.301 -6.461 -3.840 1.00 . A A . 12 PRO N 1 1
9 5304 1 1 12 PRO O O -12.468 -5.468 -0.597 1.00 . A A . 12 PRO O 1 1
9 5305 1 1 13 TYR C C -9.782 -3.181 -2.881 1.00 . A A . 13 TYR C 1 1
9 5306 1 1 13 TYR CA C -10.404 -4.071 -1.809 1.00 . A A . 13 TYR CA 1 1
9 5307 1 1 13 TYR CB C -9.309 -4.644 -0.907 1.00 . A A . 13 TYR CB 1 1
9 5308 1 1 13 TYR CD1 C -10.360 -5.462 1.239 1.00 . A A . 13 TYR CD1 1 1
9 5309 1 1 13 TYR CD2 C -9.680 -7.084 -0.371 1.00 . A A . 13 TYR CD2 1 1
9 5310 1 1 13 TYR CE1 C -10.802 -6.470 2.074 1.00 . A A . 13 TYR CE1 1 1
9 5311 1 1 13 TYR CE2 C -10.120 -8.097 0.458 1.00 . A A . 13 TYR CE2 1 1
9 5312 1 1 13 TYR CG C -9.792 -5.750 0.003 1.00 . A A . 13 TYR CG 1 1
9 5313 1 1 13 TYR CZ C -10.680 -7.786 1.679 1.00 . A A . 13 TYR CZ 1 1
9 5314 1 1 13 TYR H H -10.973 -5.430 -3.329 1.00 . A A . 13 TYR H 1 1
9 5315 1 1 13 TYR HA H -11.077 -3.476 -1.209 1.00 . A A . 13 TYR HA 1 1
9 5316 1 1 13 TYR HB2 H -8.518 -5.043 -1.522 1.00 . A A . 13 TYR HB2 1 1
9 5317 1 1 13 TYR HB3 H -8.913 -3.853 -0.287 1.00 . A A . 13 TYR HB3 1 1
9 5318 1 1 13 TYR HD1 H -10.454 -4.430 1.545 1.00 . A A . 13 TYR HD1 1 1
9 5319 1 1 13 TYR HD2 H -9.240 -7.324 -1.328 1.00 . A A . 13 TYR HD2 1 1
9 5320 1 1 13 TYR HE1 H -11.241 -6.226 3.030 1.00 . A A . 13 TYR HE1 1 1
9 5321 1 1 13 TYR HE2 H -10.025 -9.128 0.149 1.00 . A A . 13 TYR HE2 1 1
9 5322 1 1 13 TYR HH H -10.867 -8.595 3.413 1.00 . A A . 13 TYR HH 1 1
9 5323 1 1 13 TYR N N -11.178 -5.150 -2.413 1.00 . A A . 13 TYR N 1 1
9 5324 1 1 13 TYR O O -8.920 -3.617 -3.644 1.00 . A A . 13 TYR O 1 1
9 5325 1 1 13 TYR OH O -11.119 -8.793 2.508 1.00 . A A . 13 TYR OH 1 1
9 5326 1 1 14 LYS C C -8.993 0.178 -3.213 1.00 . A A . 14 LYS C 1 1
9 5327 1 1 14 LYS CA C -9.712 -0.975 -3.907 1.00 . A A . 14 LYS CA 1 1
9 5328 1 1 14 LYS CB C -10.855 -0.432 -4.769 1.00 . A A . 14 LYS CB 1 1
9 5329 1 1 14 LYS CD C -11.612 1.360 -6.357 1.00 . A A . 14 LYS CD 1 1
9 5330 1 1 14 LYS CE C -11.174 2.481 -7.288 1.00 . A A . 14 LYS CE 1 1
9 5331 1 1 14 LYS CG C -10.419 0.643 -5.749 1.00 . A A . 14 LYS CG 1 1
9 5332 1 1 14 LYS H H -10.914 -1.640 -2.296 1.00 . A A . 14 LYS H 1 1
9 5333 1 1 14 LYS HA H -9.009 -1.493 -4.540 1.00 . A A . 14 LYS HA 1 1
9 5334 1 1 14 LYS HB2 H -11.285 -1.249 -5.330 1.00 . A A . 14 LYS HB2 1 1
9 5335 1 1 14 LYS HB3 H -11.611 -0.014 -4.121 1.00 . A A . 14 LYS HB3 1 1
9 5336 1 1 14 LYS HD2 H -12.201 0.651 -6.918 1.00 . A A . 14 LYS HD2 1 1
9 5337 1 1 14 LYS HD3 H -12.212 1.779 -5.561 1.00 . A A . 14 LYS HD3 1 1
9 5338 1 1 14 LYS HE2 H -10.237 2.205 -7.746 1.00 . A A . 14 LYS HE2 1 1
9 5339 1 1 14 LYS HE3 H -11.925 2.608 -8.053 1.00 . A A . 14 LYS HE3 1 1
9 5340 1 1 14 LYS HG2 H -9.805 1.363 -5.230 1.00 . A A . 14 LYS HG2 1 1
9 5341 1 1 14 LYS HG3 H -9.845 0.183 -6.542 1.00 . A A . 14 LYS HG3 1 1
9 5342 1 1 14 LYS HZ1 H -11.457 4.540 -7.086 1.00 . A A . 14 LYS HZ1 1 1
9 5343 1 1 14 LYS HZ2 H -9.986 3.986 -6.461 1.00 . A A . 14 LYS HZ2 1 1
9 5344 1 1 14 LYS HZ3 H -11.423 3.706 -5.615 1.00 . A A . 14 LYS HZ3 1 1
9 5345 1 1 14 LYS N N -10.225 -1.930 -2.931 1.00 . A A . 14 LYS N 1 1
9 5346 1 1 14 LYS NZ N -10.998 3.769 -6.561 1.00 . A A . 14 LYS NZ 1 1
9 5347 1 1 14 LYS O O -9.366 0.583 -2.112 1.00 . A A . 14 LYS O 1 1
9 5348 1 1 15 CYS C C -7.890 3.143 -3.570 1.00 . A A . 15 CYS C 1 1
9 5349 1 1 15 CYS CA C -7.191 1.811 -3.313 1.00 . A A . 15 CYS CA 1 1
9 5350 1 1 15 CYS CB C -5.786 1.834 -3.920 1.00 . A A . 15 CYS CB 1 1
9 5351 1 1 15 CYS H H -7.713 0.338 -4.741 1.00 . A A . 15 CYS H 1 1
9 5352 1 1 15 CYS HA H -7.110 1.660 -2.248 1.00 . A A . 15 CYS HA 1 1
9 5353 1 1 15 CYS HB2 H -5.376 0.835 -3.899 1.00 . A A . 15 CYS HB2 1 1
9 5354 1 1 15 CYS HB3 H -5.851 2.169 -4.945 1.00 . A A . 15 CYS HB3 1 1
9 5355 1 1 15 CYS N N -7.962 0.704 -3.866 1.00 . A A . 15 CYS N 1 1
9 5356 1 1 15 CYS O O -8.209 3.478 -4.710 1.00 . A A . 15 CYS O 1 1
9 5357 1 1 15 CYS SG S -4.619 2.930 -3.051 1.00 . A A . 15 CYS SG 1 1
9 5358 1 1 16 ASN C C -7.795 6.277 -3.020 1.00 . A A . 16 ASN C 1 1
9 5359 1 1 16 ASN CA C -8.787 5.192 -2.610 1.00 . A A . 16 ASN CA 1 1
9 5360 1 1 16 ASN CB C -9.447 5.564 -1.281 1.00 . A A . 16 ASN CB 1 1
9 5361 1 1 16 ASN CG C -10.769 4.849 -1.073 1.00 . A A . 16 ASN CG 1 1
9 5362 1 1 16 ASN H H -7.847 3.575 -1.618 1.00 . A A . 16 ASN H 1 1
9 5363 1 1 16 ASN HA H -9.549 5.112 -3.371 1.00 . A A . 16 ASN HA 1 1
9 5364 1 1 16 ASN HB2 H -8.785 5.298 -0.470 1.00 . A A . 16 ASN HB2 1 1
9 5365 1 1 16 ASN HB3 H -9.627 6.628 -1.260 1.00 . A A . 16 ASN HB3 1 1
9 5366 1 1 16 ASN HD21 H -9.864 3.436 -0.005 1.00 . A A . 16 ASN HD21 1 1
9 5367 1 1 16 ASN HD22 H -11.570 3.251 -0.205 1.00 . A A . 16 ASN HD22 1 1
9 5368 1 1 16 ASN N N -8.125 3.897 -2.501 1.00 . A A . 16 ASN N 1 1
9 5369 1 1 16 ASN ND2 N -10.730 3.733 -0.355 1.00 . A A . 16 ASN ND2 1 1
9 5370 1 1 16 ASN O O -8.149 7.452 -3.110 1.00 . A A . 16 ASN O 1 1
9 5371 1 1 16 ASN OD1 O -11.811 5.297 -1.551 1.00 . A A . 16 ASN OD1 1 1
9 5372 1 1 17 GLU C C -5.343 6.825 -5.182 1.00 . A A . 17 GLU C 1 1
9 5373 1 1 17 GLU CA C -5.510 6.811 -3.665 1.00 . A A . 17 GLU CA 1 1
9 5374 1 1 17 GLU CB C -4.183 6.447 -2.998 1.00 . A A . 17 GLU CB 1 1
9 5375 1 1 17 GLU CD C -2.986 6.592 -0.778 1.00 . A A . 17 GLU CD 1 1
9 5376 1 1 17 GLU CG C -4.285 6.276 -1.491 1.00 . A A . 17 GLU CG 1 1
9 5377 1 1 17 GLU H H -6.332 4.923 -3.176 1.00 . A A . 17 GLU H 1 1
9 5378 1 1 17 GLU HA H -5.808 7.796 -3.339 1.00 . A A . 17 GLU HA 1 1
9 5379 1 1 17 GLU HB2 H -3.822 5.522 -3.421 1.00 . A A . 17 GLU HB2 1 1
9 5380 1 1 17 GLU HB3 H -3.465 7.229 -3.201 1.00 . A A . 17 GLU HB3 1 1
9 5381 1 1 17 GLU HG2 H -5.053 6.937 -1.118 1.00 . A A . 17 GLU HG2 1 1
9 5382 1 1 17 GLU HG3 H -4.557 5.253 -1.276 1.00 . A A . 17 GLU HG3 1 1
9 5383 1 1 17 GLU N N -6.553 5.873 -3.266 1.00 . A A . 17 GLU N 1 1
9 5384 1 1 17 GLU O O -5.357 7.884 -5.810 1.00 . A A . 17 GLU O 1 1
9 5385 1 1 17 GLU OE1 O -2.363 7.623 -1.110 1.00 . A A . 17 GLU OE1 1 1
9 5386 1 1 17 GLU OE2 O -2.591 5.811 0.112 1.00 . A A . 17 GLU OE2 1 1
9 5387 1 1 18 CYS C C -6.184 4.763 -7.830 1.00 . A A . 18 CYS C 1 1
9 5388 1 1 18 CYS CA C -5.012 5.515 -7.206 1.00 . A A . 18 CYS CA 1 1
9 5389 1 1 18 CYS CB C -3.701 4.793 -7.524 1.00 . A A . 18 CYS CB 1 1
9 5390 1 1 18 CYS H H -5.181 4.832 -5.210 1.00 . A A . 18 CYS H 1 1
9 5391 1 1 18 CYS HA H -4.975 6.510 -7.625 1.00 . A A . 18 CYS HA 1 1
9 5392 1 1 18 CYS HB2 H -3.637 4.632 -8.590 1.00 . A A . 18 CYS HB2 1 1
9 5393 1 1 18 CYS HB3 H -2.873 5.410 -7.208 1.00 . A A . 18 CYS HB3 1 1
9 5394 1 1 18 CYS N N -5.183 5.641 -5.764 1.00 . A A . 18 CYS N 1 1
9 5395 1 1 18 CYS O O -6.752 5.197 -8.831 1.00 . A A . 18 CYS O 1 1
9 5396 1 1 18 CYS SG S -3.529 3.172 -6.709 1.00 . A A . 18 CYS SG 1 1
9 5397 1 1 19 GLY C C -7.257 1.388 -7.964 1.00 . A A . 19 GLY C 1 1
9 5398 1 1 19 GLY CA C -7.643 2.837 -7.739 1.00 . A A . 19 GLY CA 1 1
9 5399 1 1 19 GLY H H -6.051 3.334 -6.434 1.00 . A A . 19 GLY H 1 1
9 5400 1 1 19 GLY HA2 H -8.458 2.876 -7.032 1.00 . A A . 19 GLY HA2 1 1
9 5401 1 1 19 GLY HA3 H -7.973 3.259 -8.677 1.00 . A A . 19 GLY HA3 1 1
9 5402 1 1 19 GLY N N -6.541 3.631 -7.229 1.00 . A A . 19 GLY N 1 1
9 5403 1 1 19 GLY O O -7.966 0.648 -8.648 1.00 . A A . 19 GLY O 1 1
9 5404 1 1 20 LYS C C -6.486 -1.347 -6.689 1.00 . A A . 20 LYS C 1 1
9 5405 1 1 20 LYS CA C -5.650 -0.388 -7.532 1.00 . A A . 20 LYS CA 1 1
9 5406 1 1 20 LYS CB C -4.179 -0.480 -7.120 1.00 . A A . 20 LYS CB 1 1
9 5407 1 1 20 LYS CD C -1.906 -1.353 -7.736 1.00 . A A . 20 LYS CD 1 1
9 5408 1 1 20 LYS CE C -1.394 -0.352 -8.760 1.00 . A A . 20 LYS CE 1 1
9 5409 1 1 20 LYS CG C -3.407 -1.558 -7.860 1.00 . A A . 20 LYS CG 1 1
9 5410 1 1 20 LYS H H -5.609 1.618 -6.858 1.00 . A A . 20 LYS H 1 1
9 5411 1 1 20 LYS HA H -5.743 -0.667 -8.570 1.00 . A A . 20 LYS HA 1 1
9 5412 1 1 20 LYS HB2 H -3.704 0.471 -7.312 1.00 . A A . 20 LYS HB2 1 1
9 5413 1 1 20 LYS HB3 H -4.127 -0.691 -6.061 1.00 . A A . 20 LYS HB3 1 1
9 5414 1 1 20 LYS HD2 H -1.682 -0.985 -6.746 1.00 . A A . 20 LYS HD2 1 1
9 5415 1 1 20 LYS HD3 H -1.408 -2.300 -7.891 1.00 . A A . 20 LYS HD3 1 1
9 5416 1 1 20 LYS HE2 H -1.677 -0.688 -9.745 1.00 . A A . 20 LYS HE2 1 1
9 5417 1 1 20 LYS HE3 H -1.848 0.608 -8.563 1.00 . A A . 20 LYS HE3 1 1
9 5418 1 1 20 LYS HG2 H -3.663 -2.521 -7.444 1.00 . A A . 20 LYS HG2 1 1
9 5419 1 1 20 LYS HG3 H -3.680 -1.531 -8.905 1.00 . A A . 20 LYS HG3 1 1
9 5420 1 1 20 LYS HZ1 H 0.543 -1.060 -9.088 1.00 . A A . 20 LYS HZ1 1 1
9 5421 1 1 20 LYS HZ2 H 0.396 -0.078 -7.719 1.00 . A A . 20 LYS HZ2 1 1
9 5422 1 1 20 LYS HZ3 H 0.388 0.615 -9.261 1.00 . A A . 20 LYS HZ3 1 1
9 5423 1 1 20 LYS N N -6.130 0.981 -7.390 1.00 . A A . 20 LYS N 1 1
9 5424 1 1 20 LYS NZ N 0.087 -0.209 -8.703 1.00 . A A . 20 LYS NZ 1 1
9 5425 1 1 20 LYS O O -6.865 -1.030 -5.562 1.00 . A A . 20 LYS O 1 1
9 5426 1 1 21 VAL C C -6.719 -4.763 -6.230 1.00 . A A . 21 VAL C 1 1
9 5427 1 1 21 VAL CA C -7.556 -3.528 -6.542 1.00 . A A . 21 VAL CA 1 1
9 5428 1 1 21 VAL CB C -8.788 -3.951 -7.365 1.00 . A A . 21 VAL CB 1 1
9 5429 1 1 21 VAL CG1 C -9.643 -4.934 -6.580 1.00 . A A . 21 VAL CG1 1 1
9 5430 1 1 21 VAL CG2 C -9.600 -2.731 -7.772 1.00 . A A . 21 VAL CG2 1 1
9 5431 1 1 21 VAL H H -6.438 -2.717 -8.145 1.00 . A A . 21 VAL H 1 1
9 5432 1 1 21 VAL HA H -7.901 -3.095 -5.614 1.00 . A A . 21 VAL HA 1 1
9 5433 1 1 21 VAL HB H -8.444 -4.444 -8.262 1.00 . A A . 21 VAL HB 1 1
9 5434 1 1 21 VAL HG11 H -9.211 -5.921 -6.649 1.00 . A A . 21 VAL HG11 1 1
9 5435 1 1 21 VAL HG12 H -9.685 -4.629 -5.545 1.00 . A A . 21 VAL HG12 1 1
9 5436 1 1 21 VAL HG13 H -10.642 -4.950 -6.991 1.00 . A A . 21 VAL HG13 1 1
9 5437 1 1 21 VAL HG21 H -9.222 -2.341 -8.705 1.00 . A A . 21 VAL HG21 1 1
9 5438 1 1 21 VAL HG22 H -10.636 -3.013 -7.892 1.00 . A A . 21 VAL HG22 1 1
9 5439 1 1 21 VAL HG23 H -9.520 -1.972 -7.006 1.00 . A A . 21 VAL HG23 1 1
9 5440 1 1 21 VAL N N -6.768 -2.522 -7.243 1.00 . A A . 21 VAL N 1 1
9 5441 1 1 21 VAL O O -5.883 -5.178 -7.033 1.00 . A A . 21 VAL O 1 1
9 5442 1 1 22 PHE C C -7.157 -7.569 -4.029 1.00 . A A . 22 PHE C 1 1
9 5443 1 1 22 PHE CA C -6.215 -6.536 -4.640 1.00 . A A . 22 PHE CA 1 1
9 5444 1 1 22 PHE CB C -5.128 -6.160 -3.631 1.00 . A A . 22 PHE CB 1 1
9 5445 1 1 22 PHE CD1 C -4.955 -3.678 -3.955 1.00 . A A . 22 PHE CD1 1 1
9 5446 1 1 22 PHE CD2 C -3.038 -5.018 -4.421 1.00 . A A . 22 PHE CD2 1 1
9 5447 1 1 22 PHE CE1 C -4.249 -2.542 -4.304 1.00 . A A . 22 PHE CE1 1 1
9 5448 1 1 22 PHE CE2 C -2.327 -3.885 -4.771 1.00 . A A . 22 PHE CE2 1 1
9 5449 1 1 22 PHE CG C -4.358 -4.928 -4.010 1.00 . A A . 22 PHE CG 1 1
9 5450 1 1 22 PHE CZ C -2.934 -2.646 -4.711 1.00 . A A . 22 PHE CZ 1 1
9 5451 1 1 22 PHE H H -7.628 -4.969 -4.461 1.00 . A A . 22 PHE H 1 1
9 5452 1 1 22 PHE HA H -5.750 -6.963 -5.515 1.00 . A A . 22 PHE HA 1 1
9 5453 1 1 22 PHE HB2 H -5.585 -5.983 -2.669 1.00 . A A . 22 PHE HB2 1 1
9 5454 1 1 22 PHE HB3 H -4.427 -6.978 -3.547 1.00 . A A . 22 PHE HB3 1 1
9 5455 1 1 22 PHE HD1 H -5.984 -3.596 -3.636 1.00 . A A . 22 PHE HD1 1 1
9 5456 1 1 22 PHE HD2 H -2.562 -5.987 -4.467 1.00 . A A . 22 PHE HD2 1 1
9 5457 1 1 22 PHE HE1 H -4.726 -1.574 -4.257 1.00 . A A . 22 PHE HE1 1 1
9 5458 1 1 22 PHE HE2 H -1.298 -3.970 -5.088 1.00 . A A . 22 PHE HE2 1 1
9 5459 1 1 22 PHE HZ H -2.380 -1.760 -4.985 1.00 . A A . 22 PHE HZ 1 1
9 5460 1 1 22 PHE N N -6.949 -5.347 -5.059 1.00 . A A . 22 PHE N 1 1
9 5461 1 1 22 PHE O O -7.939 -7.259 -3.130 1.00 . A A . 22 PHE O 1 1
9 5462 1 1 23 THR C C -7.934 -9.914 -2.505 1.00 . A A . 23 THR C 1 1
9 5463 1 1 23 THR CA C -7.921 -9.880 -4.029 1.00 . A A . 23 THR CA 1 1
9 5464 1 1 23 THR CB C -7.452 -11.248 -4.558 1.00 . A A . 23 THR CB 1 1
9 5465 1 1 23 THR CG2 C -7.574 -11.313 -6.073 1.00 . A A . 23 THR CG2 1 1
9 5466 1 1 23 THR H H -6.433 -8.986 -5.239 1.00 . A A . 23 THR H 1 1
9 5467 1 1 23 THR HA H -8.927 -9.706 -4.383 1.00 . A A . 23 THR HA 1 1
9 5468 1 1 23 THR HB H -8.078 -12.017 -4.128 1.00 . A A . 23 THR HB 1 1
9 5469 1 1 23 THR HG1 H -5.645 -10.642 -4.052 1.00 . A A . 23 THR HG1 1 1
9 5470 1 1 23 THR HG21 H -8.359 -12.004 -6.341 1.00 . A A . 23 THR HG21 1 1
9 5471 1 1 23 THR HG22 H -6.638 -11.650 -6.495 1.00 . A A . 23 THR HG22 1 1
9 5472 1 1 23 THR HG23 H -7.810 -10.332 -6.457 1.00 . A A . 23 THR HG23 1 1
9 5473 1 1 23 THR N N -7.076 -8.801 -4.523 1.00 . A A . 23 THR N 1 1
9 5474 1 1 23 THR O O -8.980 -10.115 -1.888 1.00 . A A . 23 THR O 1 1
9 5475 1 1 23 THR OG1 O -6.093 -11.483 -4.173 1.00 . A A . 23 THR OG1 1 1
9 5476 1 1 24 GLN C C -6.378 -8.321 0.082 1.00 . A A . 24 GLN C 1 1
9 5477 1 1 24 GLN CA C -6.642 -9.725 -0.451 1.00 . A A . 24 GLN CA 1 1
9 5478 1 1 24 GLN CB C -5.518 -10.668 -0.018 1.00 . A A . 24 GLN CB 1 1
9 5479 1 1 24 GLN CD C -4.899 -13.080 0.409 1.00 . A A . 24 GLN CD 1 1
9 5480 1 1 24 GLN CG C -5.770 -12.122 -0.380 1.00 . A A . 24 GLN CG 1 1
9 5481 1 1 24 GLN H H -5.966 -9.562 -2.450 1.00 . A A . 24 GLN H 1 1
9 5482 1 1 24 GLN HA H -7.576 -10.082 -0.042 1.00 . A A . 24 GLN HA 1 1
9 5483 1 1 24 GLN HB2 H -4.600 -10.355 -0.492 1.00 . A A . 24 GLN HB2 1 1
9 5484 1 1 24 GLN HB3 H -5.401 -10.601 1.054 1.00 . A A . 24 GLN HB3 1 1
9 5485 1 1 24 GLN HE21 H -6.262 -13.168 1.854 1.00 . A A . 24 GLN HE21 1 1
9 5486 1 1 24 GLN HE22 H -4.840 -14.116 2.104 1.00 . A A . 24 GLN HE22 1 1
9 5487 1 1 24 GLN HG2 H -6.805 -12.356 -0.181 1.00 . A A . 24 GLN HG2 1 1
9 5488 1 1 24 GLN HG3 H -5.568 -12.258 -1.432 1.00 . A A . 24 GLN HG3 1 1
9 5489 1 1 24 GLN N N -6.765 -9.717 -1.904 1.00 . A A . 24 GLN N 1 1
9 5490 1 1 24 GLN NE2 N -5.381 -13.497 1.574 1.00 . A A . 24 GLN NE2 1 1
9 5491 1 1 24 GLN O O -5.775 -7.492 -0.599 1.00 . A A . 24 GLN O 1 1
9 5492 1 1 24 GLN OE1 O -3.804 -13.440 -0.023 1.00 . A A . 24 GLN OE1 1 1
9 5493 1 1 25 ASN C C -5.170 -6.487 2.195 1.00 . A A . 25 ASN C 1 1
9 5494 1 1 25 ASN CA C -6.647 -6.755 1.926 1.00 . A A . 25 ASN CA 1 1
9 5495 1 1 25 ASN CB C -7.439 -6.673 3.233 1.00 . A A . 25 ASN CB 1 1
9 5496 1 1 25 ASN CG C -7.101 -7.804 4.185 1.00 . A A . 25 ASN CG 1 1
9 5497 1 1 25 ASN H H -7.307 -8.762 1.796 1.00 . A A . 25 ASN H 1 1
9 5498 1 1 25 ASN HA H -7.018 -6.006 1.243 1.00 . A A . 25 ASN HA 1 1
9 5499 1 1 25 ASN HB2 H -7.215 -5.737 3.724 1.00 . A A . 25 ASN HB2 1 1
9 5500 1 1 25 ASN HB3 H -8.494 -6.716 3.011 1.00 . A A . 25 ASN HB3 1 1
9 5501 1 1 25 ASN HD21 H -7.267 -6.577 5.741 1.00 . A A . 25 ASN HD21 1 1
9 5502 1 1 25 ASN HD22 H -6.856 -8.213 6.115 1.00 . A A . 25 ASN HD22 1 1
9 5503 1 1 25 ASN N N -6.834 -8.060 1.303 1.00 . A A . 25 ASN N 1 1
9 5504 1 1 25 ASN ND2 N -7.072 -7.501 5.478 1.00 . A A . 25 ASN ND2 1 1
9 5505 1 1 25 ASN O O -4.656 -5.413 1.885 1.00 . A A . 25 ASN O 1 1
9 5506 1 1 25 ASN OD1 O -6.870 -8.938 3.763 1.00 . A A . 25 ASN OD1 1 1
9 5507 1 1 26 SER C C -2.300 -6.793 1.895 1.00 . A A . 26 SER C 1 1
9 5508 1 1 26 SER CA C -3.073 -7.343 3.089 1.00 . A A . 26 SER CA 1 1
9 5509 1 1 26 SER CB C -2.495 -8.697 3.506 1.00 . A A . 26 SER CB 1 1
9 5510 1 1 26 SER H H -4.957 -8.306 2.999 1.00 . A A . 26 SER H 1 1
9 5511 1 1 26 SER HA H -2.979 -6.652 3.914 1.00 . A A . 26 SER HA 1 1
9 5512 1 1 26 SER HB2 H -3.153 -9.161 4.225 1.00 . A A . 26 SER HB2 1 1
9 5513 1 1 26 SER HB3 H -2.409 -9.331 2.635 1.00 . A A . 26 SER HB3 1 1
9 5514 1 1 26 SER HG H -0.551 -8.482 3.398 1.00 . A A . 26 SER HG 1 1
9 5515 1 1 26 SER N N -4.491 -7.473 2.775 1.00 . A A . 26 SER N 1 1
9 5516 1 1 26 SER O O -1.404 -5.962 2.050 1.00 . A A . 26 SER O 1 1
9 5517 1 1 26 SER OG O -1.213 -8.546 4.090 1.00 . A A . 26 SER OG 1 1
9 5518 1 1 27 HIS C C -2.212 -5.324 -0.743 1.00 . A A . 27 HIS C 1 1
9 5519 1 1 27 HIS CA C -1.994 -6.817 -0.520 1.00 . A A . 27 HIS CA 1 1
9 5520 1 1 27 HIS CB C -2.515 -7.606 -1.722 1.00 . A A . 27 HIS CB 1 1
9 5521 1 1 27 HIS CD2 C -2.094 -9.991 -0.795 1.00 . A A . 27 HIS CD2 1 1
9 5522 1 1 27 HIS CE1 C -1.176 -10.871 -2.580 1.00 . A A . 27 HIS CE1 1 1
9 5523 1 1 27 HIS CG C -2.056 -9.031 -1.748 1.00 . A A . 27 HIS CG 1 1
9 5524 1 1 27 HIS H H -3.375 -7.922 0.643 1.00 . A A . 27 HIS H 1 1
9 5525 1 1 27 HIS HA H -0.936 -7.001 -0.412 1.00 . A A . 27 HIS HA 1 1
9 5526 1 1 27 HIS HB2 H -3.595 -7.606 -1.703 1.00 . A A . 27 HIS HB2 1 1
9 5527 1 1 27 HIS HB3 H -2.176 -7.130 -2.631 1.00 . A A . 27 HIS HB3 1 1
9 5528 1 1 27 HIS HD2 H -2.487 -9.886 0.207 1.00 . A A . 27 HIS HD2 1 1
9 5529 1 1 27 HIS HE1 H -0.712 -11.573 -3.257 1.00 . A A . 27 HIS HE1 1 1
9 5530 1 1 27 HIS HE2 H -1.513 -12.006 -0.909 1.00 . A A . 27 HIS HE2 1 1
9 5531 1 1 27 HIS N N -2.653 -7.262 0.702 1.00 . A A . 27 HIS N 1 1
9 5532 1 1 27 HIS ND1 N -1.474 -9.614 -2.854 1.00 . A A . 27 HIS ND1 1 1
9 5533 1 1 27 HIS NE2 N -1.542 -11.125 -1.337 1.00 . A A . 27 HIS NE2 1 1
9 5534 1 1 27 HIS O O -1.334 -4.627 -1.254 1.00 . A A . 27 HIS O 1 1
9 5535 1 1 28 LEU C C -3.062 -2.586 0.571 1.00 . A A . 28 LEU C 1 1
9 5536 1 1 28 LEU CA C -3.722 -3.428 -0.516 1.00 . A A . 28 LEU CA 1 1
9 5537 1 1 28 LEU CB C -5.239 -3.235 -0.475 1.00 . A A . 28 LEU CB 1 1
9 5538 1 1 28 LEU CD1 C -5.324 -0.890 -1.356 1.00 . A A . 28 LEU CD1 1 1
9 5539 1 1 28 LEU CD2 C -7.237 -1.791 -0.021 1.00 . A A . 28 LEU CD2 1 1
9 5540 1 1 28 LEU CG C -5.728 -1.810 -0.215 1.00 . A A . 28 LEU CG 1 1
9 5541 1 1 28 LEU H H -4.047 -5.443 0.043 1.00 . A A . 28 LEU H 1 1
9 5542 1 1 28 LEU HA H -3.352 -3.105 -1.478 1.00 . A A . 28 LEU HA 1 1
9 5543 1 1 28 LEU HB2 H -5.638 -3.553 -1.426 1.00 . A A . 28 LEU HB2 1 1
9 5544 1 1 28 LEU HB3 H -5.631 -3.869 0.308 1.00 . A A . 28 LEU HB3 1 1
9 5545 1 1 28 LEU HD11 H -5.368 -1.432 -2.288 1.00 . A A . 28 LEU HD11 1 1
9 5546 1 1 28 LEU HD12 H -4.317 -0.535 -1.193 1.00 . A A . 28 LEU HD12 1 1
9 5547 1 1 28 LEU HD13 H -5.999 -0.048 -1.396 1.00 . A A . 28 LEU HD13 1 1
9 5548 1 1 28 LEU HD21 H -7.523 -2.584 0.653 1.00 . A A . 28 LEU HD21 1 1
9 5549 1 1 28 LEU HD22 H -7.724 -1.935 -0.974 1.00 . A A . 28 LEU HD22 1 1
9 5550 1 1 28 LEU HD23 H -7.535 -0.839 0.395 1.00 . A A . 28 LEU HD23 1 1
9 5551 1 1 28 LEU HG H -5.269 -1.438 0.691 1.00 . A A . 28 LEU HG 1 1
9 5552 1 1 28 LEU N N -3.388 -4.839 -0.358 1.00 . A A . 28 LEU N 1 1
9 5553 1 1 28 LEU O O -2.369 -1.611 0.281 1.00 . A A . 28 LEU O 1 1
9 5554 1 1 29 ALA C C -1.219 -1.980 2.731 1.00 . A A . 29 ALA C 1 1
9 5555 1 1 29 ALA CA C -2.702 -2.255 2.955 1.00 . A A . 29 ALA CA 1 1
9 5556 1 1 29 ALA CB C -2.906 -3.045 4.240 1.00 . A A . 29 ALA CB 1 1
9 5557 1 1 29 ALA H H -3.841 -3.757 1.992 1.00 . A A . 29 ALA H 1 1
9 5558 1 1 29 ALA HA H -3.222 -1.313 3.054 1.00 . A A . 29 ALA HA 1 1
9 5559 1 1 29 ALA HB1 H -3.793 -2.691 4.742 1.00 . A A . 29 ALA HB1 1 1
9 5560 1 1 29 ALA HB2 H -3.019 -4.093 4.003 1.00 . A A . 29 ALA HB2 1 1
9 5561 1 1 29 ALA HB3 H -2.049 -2.912 4.884 1.00 . A A . 29 ALA HB3 1 1
9 5562 1 1 29 ALA N N -3.279 -2.971 1.825 1.00 . A A . 29 ALA N 1 1
9 5563 1 1 29 ALA O O -0.751 -0.857 2.921 1.00 . A A . 29 ALA O 1 1
9 5564 1 1 30 ARG C C 1.208 -1.990 0.867 1.00 . A A . 30 ARG C 1 1
9 5565 1 1 30 ARG CA C 0.946 -2.879 2.079 1.00 . A A . 30 ARG CA 1 1
9 5566 1 1 30 ARG CB C 1.576 -4.256 1.860 1.00 . A A . 30 ARG CB 1 1
9 5567 1 1 30 ARG CD C 1.689 -6.338 0.456 1.00 . A A . 30 ARG CD 1 1
9 5568 1 1 30 ARG CG C 1.159 -4.916 0.555 1.00 . A A . 30 ARG CG 1 1
9 5569 1 1 30 ARG CZ C 3.861 -7.490 0.483 1.00 . A A . 30 ARG CZ 1 1
9 5570 1 1 30 ARG H H -0.915 -3.881 2.193 1.00 . A A . 30 ARG H 1 1
9 5571 1 1 30 ARG HA H 1.393 -2.423 2.949 1.00 . A A . 30 ARG HA 1 1
9 5572 1 1 30 ARG HB2 H 2.651 -4.151 1.857 1.00 . A A . 30 ARG HB2 1 1
9 5573 1 1 30 ARG HB3 H 1.288 -4.904 2.674 1.00 . A A . 30 ARG HB3 1 1
9 5574 1 1 30 ARG HD2 H 1.370 -6.889 1.328 1.00 . A A . 30 ARG HD2 1 1
9 5575 1 1 30 ARG HD3 H 1.281 -6.799 -0.431 1.00 . A A . 30 ARG HD3 1 1
9 5576 1 1 30 ARG HE H 3.616 -5.525 0.248 1.00 . A A . 30 ARG HE 1 1
9 5577 1 1 30 ARG HG2 H 0.081 -4.941 0.504 1.00 . A A . 30 ARG HG2 1 1
9 5578 1 1 30 ARG HG3 H 1.547 -4.337 -0.270 1.00 . A A . 30 ARG HG3 1 1
9 5579 1 1 30 ARG HH11 H 2.256 -8.694 0.722 1.00 . A A . 30 ARG HH11 1 1
9 5580 1 1 30 ARG HH12 H 3.793 -9.494 0.739 1.00 . A A . 30 ARG HH12 1 1
9 5581 1 1 30 ARG HH21 H 5.646 -6.566 0.269 1.00 . A A . 30 ARG HH21 1 1
9 5582 1 1 30 ARG HH22 H 5.720 -8.282 0.482 1.00 . A A . 30 ARG HH22 1 1
9 5583 1 1 30 ARG N N -0.485 -3.011 2.327 1.00 . A A . 30 ARG N 1 1
9 5584 1 1 30 ARG NE N 3.147 -6.374 0.381 1.00 . A A . 30 ARG NE 1 1
9 5585 1 1 30 ARG NH1 N 3.254 -8.655 0.664 1.00 . A A . 30 ARG NH1 1 1
9 5586 1 1 30 ARG NH2 N 5.184 -7.442 0.405 1.00 . A A . 30 ARG NH2 1 1
9 5587 1 1 30 ARG O O 2.185 -1.240 0.834 1.00 . A A . 30 ARG O 1 1
9 5588 1 1 31 HIS C C 0.336 0.207 -1.031 1.00 . A A . 31 HIS C 1 1
9 5589 1 1 31 HIS CA C 0.466 -1.281 -1.341 1.00 . A A . 31 HIS CA 1 1
9 5590 1 1 31 HIS CB C -0.588 -1.694 -2.368 1.00 . A A . 31 HIS CB 1 1
9 5591 1 1 31 HIS CD2 C -2.088 0.245 -3.215 1.00 . A A . 31 HIS CD2 1 1
9 5592 1 1 31 HIS CE1 C -0.919 0.807 -4.983 1.00 . A A . 31 HIS CE1 1 1
9 5593 1 1 31 HIS CG C -1.014 -0.577 -3.271 1.00 . A A . 31 HIS CG 1 1
9 5594 1 1 31 HIS H H -0.428 -2.693 -0.042 1.00 . A A . 31 HIS H 1 1
9 5595 1 1 31 HIS HA H 1.448 -1.466 -1.751 1.00 . A A . 31 HIS HA 1 1
9 5596 1 1 31 HIS HB2 H -0.189 -2.485 -2.986 1.00 . A A . 31 HIS HB2 1 1
9 5597 1 1 31 HIS HB3 H -1.464 -2.056 -1.850 1.00 . A A . 31 HIS HB3 1 1
9 5598 1 1 31 HIS HD1 H 0.532 -0.609 -4.702 1.00 . A A . 31 HIS HD1 1 1
9 5599 1 1 31 HIS HD2 H -2.866 0.235 -2.465 1.00 . A A . 31 HIS HD2 1 1
9 5600 1 1 31 HIS HE1 H -0.591 1.308 -5.881 1.00 . A A . 31 HIS HE1 1 1
9 5601 1 1 31 HIS N N 0.330 -2.078 -0.127 1.00 . A A . 31 HIS N 1 1
9 5602 1 1 31 HIS ND1 N -0.302 -0.200 -4.390 1.00 . A A . 31 HIS ND1 1 1
9 5603 1 1 31 HIS NE2 N -2.005 1.096 -4.290 1.00 . A A . 31 HIS NE2 1 1
9 5604 1 1 31 HIS O O 1.195 1.006 -1.405 1.00 . A A . 31 HIS O 1 1
9 5605 1 1 32 ARG C C 0.316 2.661 0.399 1.00 . A A . 32 ARG C 1 1
9 5606 1 1 32 ARG CA C -0.985 1.965 0.012 1.00 . A A . 32 ARG CA 1 1
9 5607 1 1 32 ARG CB C -1.985 2.050 1.167 1.00 . A A . 32 ARG CB 1 1
9 5608 1 1 32 ARG CD C -4.295 1.552 2.021 1.00 . A A . 32 ARG CD 1 1
9 5609 1 1 32 ARG CG C -3.364 1.514 0.820 1.00 . A A . 32 ARG CG 1 1
9 5610 1 1 32 ARG CZ C -3.970 3.723 3.129 1.00 . A A . 32 ARG CZ 1 1
9 5611 1 1 32 ARG H H -1.391 -0.111 -0.076 1.00 . A A . 32 ARG H 1 1
9 5612 1 1 32 ARG HA H -1.403 2.461 -0.851 1.00 . A A . 32 ARG HA 1 1
9 5613 1 1 32 ARG HB2 H -1.602 1.481 2.002 1.00 . A A . 32 ARG HB2 1 1
9 5614 1 1 32 ARG HB3 H -2.088 3.083 1.463 1.00 . A A . 32 ARG HB3 1 1
9 5615 1 1 32 ARG HD2 H -5.179 0.976 1.793 1.00 . A A . 32 ARG HD2 1 1
9 5616 1 1 32 ARG HD3 H -3.788 1.114 2.867 1.00 . A A . 32 ARG HD3 1 1
9 5617 1 1 32 ARG HE H -5.542 3.244 1.999 1.00 . A A . 32 ARG HE 1 1
9 5618 1 1 32 ARG HG2 H -3.787 2.118 0.031 1.00 . A A . 32 ARG HG2 1 1
9 5619 1 1 32 ARG HG3 H -3.268 0.493 0.482 1.00 . A A . 32 ARG HG3 1 1
9 5620 1 1 32 ARG HH11 H -2.490 2.382 3.434 1.00 . A A . 32 ARG HH11 1 1
9 5621 1 1 32 ARG HH12 H -2.273 3.916 4.209 1.00 . A A . 32 ARG HH12 1 1
9 5622 1 1 32 ARG HH21 H -5.268 5.268 3.014 1.00 . A A . 32 ARG HH21 1 1
9 5623 1 1 32 ARG HH22 H -3.854 5.557 3.971 1.00 . A A . 32 ARG HH22 1 1
9 5624 1 1 32 ARG N N -0.742 0.572 -0.346 1.00 . A A . 32 ARG N 1 1
9 5625 1 1 32 ARG NE N -4.694 2.916 2.361 1.00 . A A . 32 ARG NE 1 1
9 5626 1 1 32 ARG NH1 N -2.817 3.306 3.633 1.00 . A A . 32 ARG NH1 1 1
9 5627 1 1 32 ARG NH2 N -4.399 4.950 3.393 1.00 . A A . 32 ARG NH2 1 1
9 5628 1 1 32 ARG O O 0.442 3.879 0.272 1.00 . A A . 32 ARG O 1 1
9 5629 1 1 33 GLY C C 3.222 3.225 0.157 1.00 . A A . 33 GLY C 1 1
9 5630 1 1 33 GLY CA C 2.560 2.439 1.271 1.00 . A A . 33 GLY CA 1 1
9 5631 1 1 33 GLY H H 1.125 0.915 0.952 1.00 . A A . 33 GLY H 1 1
9 5632 1 1 33 GLY HA2 H 2.407 3.093 2.117 1.00 . A A . 33 GLY HA2 1 1
9 5633 1 1 33 GLY HA3 H 3.216 1.633 1.566 1.00 . A A . 33 GLY HA3 1 1
9 5634 1 1 33 GLY N N 1.282 1.880 0.872 1.00 . A A . 33 GLY N 1 1
9 5635 1 1 33 GLY O O 3.731 4.324 0.381 1.00 . A A . 33 GLY O 1 1
9 5636 1 1 34 ILE C C 3.387 4.774 -2.294 1.00 . A A . 34 ILE C 1 1
9 5637 1 1 34 ILE CA C 3.823 3.316 -2.199 1.00 . A A . 34 ILE CA 1 1
9 5638 1 1 34 ILE CB C 3.459 2.597 -3.511 1.00 . A A . 34 ILE CB 1 1
9 5639 1 1 34 ILE CD1 C 1.653 2.782 -5.295 1.00 . A A . 34 ILE CD1 1 1
9 5640 1 1 34 ILE CG1 C 1.969 2.769 -3.816 1.00 . A A . 34 ILE CG1 1 1
9 5641 1 1 34 ILE CG2 C 3.821 1.122 -3.425 1.00 . A A . 34 ILE CG2 1 1
9 5642 1 1 34 ILE H H 2.797 1.784 -1.161 1.00 . A A . 34 ILE H 1 1
9 5643 1 1 34 ILE HA H 4.896 3.279 -2.078 1.00 . A A . 34 ILE HA 1 1
9 5644 1 1 34 ILE HB H 4.035 3.038 -4.310 1.00 . A A . 34 ILE HB 1 1
9 5645 1 1 34 ILE HD11 H 1.327 1.798 -5.602 1.00 . A A . 34 ILE HD11 1 1
9 5646 1 1 34 ILE HD12 H 0.866 3.496 -5.489 1.00 . A A . 34 ILE HD12 1 1
9 5647 1 1 34 ILE HD13 H 2.536 3.058 -5.850 1.00 . A A . 34 ILE HD13 1 1
9 5648 1 1 34 ILE HG12 H 1.420 1.956 -3.367 1.00 . A A . 34 ILE HG12 1 1
9 5649 1 1 34 ILE HG13 H 1.629 3.703 -3.394 1.00 . A A . 34 ILE HG13 1 1
9 5650 1 1 34 ILE HG21 H 2.979 0.525 -3.745 1.00 . A A . 34 ILE HG21 1 1
9 5651 1 1 34 ILE HG22 H 4.667 0.921 -4.064 1.00 . A A . 34 ILE HG22 1 1
9 5652 1 1 34 ILE HG23 H 4.071 0.871 -2.405 1.00 . A A . 34 ILE HG23 1 1
9 5653 1 1 34 ILE N N 3.218 2.661 -1.046 1.00 . A A . 34 ILE N 1 1
9 5654 1 1 34 ILE O O 4.066 5.597 -2.910 1.00 . A A . 34 ILE O 1 1
9 5655 1 1 35 HIS C C 2.375 7.292 -0.597 1.00 . A A . 35 HIS C 1 1
9 5656 1 1 35 HIS CA C 1.726 6.449 -1.691 1.00 . A A . 35 HIS CA 1 1
9 5657 1 1 35 HIS CB C 0.209 6.434 -1.507 1.00 . A A . 35 HIS CB 1 1
9 5658 1 1 35 HIS CD2 C -1.371 4.790 -2.744 1.00 . A A . 35 HIS CD2 1 1
9 5659 1 1 35 HIS CE1 C -1.201 5.638 -4.759 1.00 . A A . 35 HIS CE1 1 1
9 5660 1 1 35 HIS CG C -0.530 5.848 -2.671 1.00 . A A . 35 HIS CG 1 1
9 5661 1 1 35 HIS H H 1.756 4.389 -1.204 1.00 . A A . 35 HIS H 1 1
9 5662 1 1 35 HIS HA H 1.959 6.885 -2.650 1.00 . A A . 35 HIS HA 1 1
9 5663 1 1 35 HIS HB2 H -0.035 5.849 -0.632 1.00 . A A . 35 HIS HB2 1 1
9 5664 1 1 35 HIS HB3 H -0.141 7.446 -1.366 1.00 . A A . 35 HIS HB3 1 1
9 5665 1 1 35 HIS HD1 H 0.091 7.130 -4.223 1.00 . A A . 35 HIS HD1 1 1
9 5666 1 1 35 HIS HD2 H -1.670 4.150 -1.926 1.00 . A A . 35 HIS HD2 1 1
9 5667 1 1 35 HIS HE1 H -1.329 5.803 -5.818 1.00 . A A . 35 HIS HE1 1 1
9 5668 1 1 35 HIS N N 2.252 5.088 -1.678 1.00 . A A . 35 HIS N 1 1
9 5669 1 1 35 HIS ND1 N -0.444 6.357 -3.950 1.00 . A A . 35 HIS ND1 1 1
9 5670 1 1 35 HIS NE2 N -1.774 4.680 -4.052 1.00 . A A . 35 HIS NE2 1 1
9 5671 1 1 35 HIS O O 2.911 8.369 -0.863 1.00 . A A . 35 HIS O 1 1
9 5672 1 1 36 THR C C 4.039 6.703 2.395 1.00 . A A . 36 THR C 1 1
9 5673 1 1 36 THR CA C 2.902 7.504 1.769 1.00 . A A . 36 THR CA 1 1
9 5674 1 1 36 THR CB C 1.843 7.800 2.848 1.00 . A A . 36 THR CB 1 1
9 5675 1 1 36 THR CG2 C 0.886 6.629 3.002 1.00 . A A . 36 THR CG2 1 1
9 5676 1 1 36 THR H H 1.882 5.934 0.784 1.00 . A A . 36 THR H 1 1
9 5677 1 1 36 THR HA H 3.293 8.446 1.411 1.00 . A A . 36 THR HA 1 1
9 5678 1 1 36 THR HB H 1.278 8.671 2.547 1.00 . A A . 36 THR HB 1 1
9 5679 1 1 36 THR HG1 H 1.939 7.729 4.817 1.00 . A A . 36 THR HG1 1 1
9 5680 1 1 36 THR HG21 H 0.338 6.731 3.927 1.00 . A A . 36 THR HG21 1 1
9 5681 1 1 36 THR HG22 H 1.445 5.705 3.015 1.00 . A A . 36 THR HG22 1 1
9 5682 1 1 36 THR HG23 H 0.193 6.618 2.173 1.00 . A A . 36 THR HG23 1 1
9 5683 1 1 36 THR N N 2.322 6.796 0.635 1.00 . A A . 36 THR N 1 1
9 5684 1 1 36 THR O O 3.920 5.497 2.601 1.00 . A A . 36 THR O 1 1
9 5685 1 1 36 THR OG1 O 2.482 8.068 4.101 1.00 . A A . 36 THR OG1 1 1
9 5686 1 1 37 GLY C C 7.464 7.650 3.481 1.00 . A A . 37 GLY C 1 1
9 5687 1 1 37 GLY CA C 6.283 6.719 3.295 1.00 . A A . 37 GLY CA 1 1
9 5688 1 1 37 GLY H H 5.179 8.345 2.508 1.00 . A A . 37 GLY H 1 1
9 5689 1 1 37 GLY HA2 H 5.992 6.326 4.258 1.00 . A A . 37 GLY HA2 1 1
9 5690 1 1 37 GLY HA3 H 6.582 5.899 2.659 1.00 . A A . 37 GLY HA3 1 1
9 5691 1 1 37 GLY N N 5.141 7.384 2.695 1.00 . A A . 37 GLY N 1 1
9 5692 1 1 37 GLY O O 7.961 8.232 2.517 1.00 . A A . 37 GLY O 1 1
9 5693 1 1 38 GLU C C 10.101 7.915 5.839 1.00 . A A . 38 GLU C 1 1
9 5694 1 1 38 GLU CA C 9.043 8.662 5.032 1.00 . A A . 38 GLU CA 1 1
9 5695 1 1 38 GLU CB C 8.570 9.893 5.807 1.00 . A A . 38 GLU CB 1 1
9 5696 1 1 38 GLU CD C 8.186 11.649 4.033 1.00 . A A . 38 GLU CD 1 1
9 5697 1 1 38 GLU CG C 7.548 10.730 5.056 1.00 . A A . 38 GLU CG 1 1
9 5698 1 1 38 GLU H H 7.476 7.302 5.450 1.00 . A A . 38 GLU H 1 1
9 5699 1 1 38 GLU HA H 9.480 8.982 4.098 1.00 . A A . 38 GLU HA 1 1
9 5700 1 1 38 GLU HB2 H 8.127 9.570 6.738 1.00 . A A . 38 GLU HB2 1 1
9 5701 1 1 38 GLU HB3 H 9.425 10.517 6.024 1.00 . A A . 38 GLU HB3 1 1
9 5702 1 1 38 GLU HG2 H 6.865 10.068 4.546 1.00 . A A . 38 GLU HG2 1 1
9 5703 1 1 38 GLU HG3 H 7.001 11.332 5.767 1.00 . A A . 38 GLU HG3 1 1
9 5704 1 1 38 GLU N N 7.914 7.792 4.724 1.00 . A A . 38 GLU N 1 1
9 5705 1 1 38 GLU O O 9.793 7.270 6.842 1.00 . A A . 38 GLU O 1 1
9 5706 1 1 38 GLU OE1 O 8.997 11.161 3.219 1.00 . A A . 38 GLU OE1 1 1
9 5707 1 1 38 GLU OE2 O 7.873 12.858 4.045 1.00 . A A . 38 GLU OE2 1 1
9 5708 1 1 39 LYS C C 13.366 8.356 6.755 1.00 . A A . 39 LYS C 1 1
9 5709 1 1 39 LYS CA C 12.455 7.340 6.074 1.00 . A A . 39 LYS CA 1 1
9 5710 1 1 39 LYS CB C 13.261 6.502 5.079 1.00 . A A . 39 LYS CB 1 1
9 5711 1 1 39 LYS CD C 15.143 5.652 6.511 1.00 . A A . 39 LYS CD 1 1
9 5712 1 1 39 LYS CE C 16.364 5.824 5.620 1.00 . A A . 39 LYS CE 1 1
9 5713 1 1 39 LYS CG C 13.912 5.279 5.702 1.00 . A A . 39 LYS CG 1 1
9 5714 1 1 39 LYS H H 11.532 8.535 4.590 1.00 . A A . 39 LYS H 1 1
9 5715 1 1 39 LYS HA H 12.037 6.688 6.826 1.00 . A A . 39 LYS HA 1 1
9 5716 1 1 39 LYS HB2 H 12.604 6.172 4.289 1.00 . A A . 39 LYS HB2 1 1
9 5717 1 1 39 LYS HB3 H 14.039 7.120 4.654 1.00 . A A . 39 LYS HB3 1 1
9 5718 1 1 39 LYS HD2 H 14.955 6.582 7.028 1.00 . A A . 39 LYS HD2 1 1
9 5719 1 1 39 LYS HD3 H 15.340 4.871 7.231 1.00 . A A . 39 LYS HD3 1 1
9 5720 1 1 39 LYS HE2 H 16.773 4.850 5.401 1.00 . A A . 39 LYS HE2 1 1
9 5721 1 1 39 LYS HE3 H 16.058 6.302 4.701 1.00 . A A . 39 LYS HE3 1 1
9 5722 1 1 39 LYS HG2 H 13.199 4.795 6.353 1.00 . A A . 39 LYS HG2 1 1
9 5723 1 1 39 LYS HG3 H 14.203 4.598 4.915 1.00 . A A . 39 LYS HG3 1 1
9 5724 1 1 39 LYS HZ1 H 16.999 7.208 7.051 1.00 . A A . 39 LYS HZ1 1 1
9 5725 1 1 39 LYS HZ2 H 17.831 7.310 5.581 1.00 . A A . 39 LYS HZ2 1 1
9 5726 1 1 39 LYS HZ3 H 18.165 6.047 6.655 1.00 . A A . 39 LYS HZ3 1 1
9 5727 1 1 39 LYS N N 11.349 8.006 5.395 1.00 . A A . 39 LYS N 1 1
9 5728 1 1 39 LYS NZ N 17.413 6.656 6.273 1.00 . A A . 39 LYS NZ 1 1
9 5729 1 1 39 LYS O O 14.415 8.734 6.233 1.00 . A A . 39 LYS O 1 1
9 5730 1 1 40 PRO C C 15.020 9.199 9.283 1.00 . A A . 40 PRO C 1 1
9 5731 1 1 40 PRO CA C 13.726 9.786 8.729 1.00 . A A . 40 PRO CA 1 1
9 5732 1 1 40 PRO CB C 12.775 10.155 9.871 1.00 . A A . 40 PRO CB 1 1
9 5733 1 1 40 PRO CD C 11.719 8.403 8.633 1.00 . A A . 40 PRO CD 1 1
9 5734 1 1 40 PRO CG C 11.881 8.972 10.016 1.00 . A A . 40 PRO CG 1 1
9 5735 1 1 40 PRO HA H 13.952 10.668 8.148 1.00 . A A . 40 PRO HA 1 1
9 5736 1 1 40 PRO HB2 H 13.343 10.334 10.773 1.00 . A A . 40 PRO HB2 1 1
9 5737 1 1 40 PRO HB3 H 12.217 11.041 9.608 1.00 . A A . 40 PRO HB3 1 1
9 5738 1 1 40 PRO HD2 H 11.638 7.327 8.676 1.00 . A A . 40 PRO HD2 1 1
9 5739 1 1 40 PRO HD3 H 10.854 8.830 8.148 1.00 . A A . 40 PRO HD3 1 1
9 5740 1 1 40 PRO HG2 H 12.337 8.245 10.670 1.00 . A A . 40 PRO HG2 1 1
9 5741 1 1 40 PRO HG3 H 10.923 9.282 10.407 1.00 . A A . 40 PRO HG3 1 1
9 5742 1 1 40 PRO N N 12.959 8.809 7.950 1.00 . A A . 40 PRO N 1 1
9 5743 1 1 40 PRO O O 15.002 8.193 9.992 1.00 . A A . 40 PRO O 1 1
9 5744 1 1 41 SER C C 17.514 9.378 10.940 1.00 . A A . 41 SER C 1 1
9 5745 1 1 41 SER CA C 17.444 9.372 9.416 1.00 . A A . 41 SER CA 1 1
9 5746 1 1 41 SER CB C 18.554 10.253 8.839 1.00 . A A . 41 SER CB 1 1
9 5747 1 1 41 SER H H 16.089 10.630 8.385 1.00 . A A . 41 SER H 1 1
9 5748 1 1 41 SER HA H 17.580 8.360 9.065 1.00 . A A . 41 SER HA 1 1
9 5749 1 1 41 SER HB2 H 18.189 11.262 8.729 1.00 . A A . 41 SER HB2 1 1
9 5750 1 1 41 SER HB3 H 19.400 10.247 9.512 1.00 . A A . 41 SER HB3 1 1
9 5751 1 1 41 SER HG H 19.917 9.594 7.596 1.00 . A A . 41 SER HG 1 1
9 5752 1 1 41 SER N N 16.140 9.834 8.954 1.00 . A A . 41 SER N 1 1
9 5753 1 1 41 SER O O 16.875 10.198 11.599 1.00 . A A . 41 SER O 1 1
9 5754 1 1 41 SER OG O 18.975 9.778 7.572 1.00 . A A . 41 SER OG 1 1
9 5755 1 1 42 GLY C C 19.324 7.222 13.367 1.00 . A A . 42 GLY C 1 1
9 5756 1 1 42 GLY CA C 18.436 8.373 12.937 1.00 . A A . 42 GLY CA 1 1
9 5757 1 1 42 GLY H H 18.782 7.829 10.919 1.00 . A A . 42 GLY H 1 1
9 5758 1 1 42 GLY HA2 H 18.860 9.296 13.301 1.00 . A A . 42 GLY HA2 1 1
9 5759 1 1 42 GLY HA3 H 17.457 8.240 13.374 1.00 . A A . 42 GLY HA3 1 1
9 5760 1 1 42 GLY N N 18.296 8.457 11.494 1.00 . A A . 42 GLY N 1 1
9 5761 1 1 42 GLY O O 19.486 6.233 12.650 1.00 . A A . 42 GLY O 1 1
9 5762 1 1 43 PRO C C 20.052 5.049 15.507 1.00 . A A . 43 PRO C 1 1
9 5763 1 1 43 PRO CA C 20.806 6.314 15.113 1.00 . A A . 43 PRO CA 1 1
9 5764 1 1 43 PRO CB C 21.404 6.988 16.351 1.00 . A A . 43 PRO CB 1 1
9 5765 1 1 43 PRO CD C 19.770 8.494 15.469 1.00 . A A . 43 PRO CD 1 1
9 5766 1 1 43 PRO CG C 20.398 8.013 16.748 1.00 . A A . 43 PRO CG 1 1
9 5767 1 1 43 PRO HA H 21.596 6.061 14.422 1.00 . A A . 43 PRO HA 1 1
9 5768 1 1 43 PRO HB2 H 21.549 6.252 17.130 1.00 . A A . 43 PRO HB2 1 1
9 5769 1 1 43 PRO HB3 H 22.350 7.441 16.097 1.00 . A A . 43 PRO HB3 1 1
9 5770 1 1 43 PRO HD2 H 18.728 8.729 15.626 1.00 . A A . 43 PRO HD2 1 1
9 5771 1 1 43 PRO HD3 H 20.301 9.354 15.089 1.00 . A A . 43 PRO HD3 1 1
9 5772 1 1 43 PRO HG2 H 19.652 7.566 17.388 1.00 . A A . 43 PRO HG2 1 1
9 5773 1 1 43 PRO HG3 H 20.889 8.830 17.255 1.00 . A A . 43 PRO HG3 1 1
9 5774 1 1 43 PRO N N 19.919 7.343 14.563 1.00 . A A . 43 PRO N 1 1
9 5775 1 1 43 PRO O O 20.657 4.049 15.893 1.00 . A A . 43 PRO O 1 1
9 5776 1 1 44 SER C C 18.248 2.742 14.906 1.00 . A A . 44 SER C 1 1
9 5777 1 1 44 SER CA C 17.891 3.957 15.756 1.00 . A A . 44 SER CA 1 1
9 5778 1 1 44 SER CB C 16.412 4.306 15.573 1.00 . A A . 44 SER CB 1 1
9 5779 1 1 44 SER H H 18.303 5.925 15.093 1.00 . A A . 44 SER H 1 1
9 5780 1 1 44 SER HA H 18.069 3.721 16.795 1.00 . A A . 44 SER HA 1 1
9 5781 1 1 44 SER HB2 H 16.252 4.665 14.567 1.00 . A A . 44 SER HB2 1 1
9 5782 1 1 44 SER HB3 H 15.813 3.423 15.740 1.00 . A A . 44 SER HB3 1 1
9 5783 1 1 44 SER HG H 15.569 4.905 17.236 1.00 . A A . 44 SER HG 1 1
9 5784 1 1 44 SER N N 18.728 5.099 15.407 1.00 . A A . 44 SER N 1 1
9 5785 1 1 44 SER O O 18.223 2.802 13.677 1.00 . A A . 44 SER O 1 1
9 5786 1 1 44 SER OG O 16.008 5.312 16.486 1.00 . A A . 44 SER OG 1 1
9 5787 1 1 45 SER C C 17.934 -0.696 15.163 1.00 . A A . 45 SER C 1 1
9 5788 1 1 45 SER CA C 18.945 0.410 14.877 1.00 . A A . 45 SER CA 1 1
9 5789 1 1 45 SER CB C 20.345 -0.042 15.300 1.00 . A A . 45 SER CB 1 1
9 5790 1 1 45 SER H H 18.580 1.655 16.551 1.00 . A A . 45 SER H 1 1
9 5791 1 1 45 SER HA H 18.947 0.615 13.817 1.00 . A A . 45 SER HA 1 1
9 5792 1 1 45 SER HB2 H 20.945 0.825 15.533 1.00 . A A . 45 SER HB2 1 1
9 5793 1 1 45 SER HB3 H 20.268 -0.672 16.174 1.00 . A A . 45 SER HB3 1 1
9 5794 1 1 45 SER HG H 21.239 -1.635 14.594 1.00 . A A . 45 SER HG 1 1
9 5795 1 1 45 SER N N 18.579 1.640 15.571 1.00 . A A . 45 SER N 1 1
9 5796 1 1 45 SER O O 17.089 -0.567 16.047 1.00 . A A . 45 SER O 1 1
9 5797 1 1 45 SER OG O 20.979 -0.772 14.265 1.00 . A A . 45 SER OG 1 1
9 5798 1 1 46 GLY C C 16.923 -3.707 13.323 1.00 . A A . 46 GLY C 1 1
9 5799 1 1 46 GLY CA C 17.115 -2.898 14.590 1.00 . A A . 46 GLY CA 1 1
9 5800 1 1 46 GLY H H 18.721 -1.832 13.714 1.00 . A A . 46 GLY H 1 1
9 5801 1 1 46 GLY HA2 H 17.506 -3.545 15.362 1.00 . A A . 46 GLY HA2 1 1
9 5802 1 1 46 GLY HA3 H 16.157 -2.514 14.907 1.00 . A A . 46 GLY HA3 1 1
9 5803 1 1 46 GLY N N 18.027 -1.785 14.405 1.00 . A A . 46 GLY N 1 1
9 5804 1 1 46 GLY O O 16.780 -3.119 12.252 1.00 . A A . 46 GLY O 1 1
9 5805 2 2 1 ZN ZN ZN -2.838 2.991 -4.640 1.00 . B A . 201 ZN ZN 1 1
10 5806 1 1 1 GLY C C -31.550 14.506 -15.565 1.00 . A A . 1 GLY C 1 1
10 5807 1 1 1 GLY CA C -32.448 15.721 -15.442 1.00 . A A . 1 GLY CA 1 1
10 5808 1 1 1 GLY H1 H -32.453 15.762 -13.325 1.00 . A A . 1 GLY H1 1 1
10 5809 1 1 1 GLY HA2 H -33.247 15.639 -16.164 1.00 . A A . 1 GLY HA2 1 1
10 5810 1 1 1 GLY HA3 H -31.868 16.606 -15.661 1.00 . A A . 1 GLY HA3 1 1
10 5811 1 1 1 GLY N N -33.024 15.855 -14.117 1.00 . A A . 1 GLY N 1 1
10 5812 1 1 1 GLY O O -31.998 13.374 -15.382 1.00 . A A . 1 GLY O 1 1
10 5813 1 1 2 SER C C -29.522 12.593 -14.953 1.00 . A A . 2 SER C 1 1
10 5814 1 1 2 SER CA C -29.317 13.655 -16.028 1.00 . A A . 2 SER CA 1 1
10 5815 1 1 2 SER CB C -27.889 14.199 -15.960 1.00 . A A . 2 SER CB 1 1
10 5816 1 1 2 SER H H -29.983 15.665 -16.010 1.00 . A A . 2 SER H 1 1
10 5817 1 1 2 SER HA H -29.475 13.205 -16.997 1.00 . A A . 2 SER HA 1 1
10 5818 1 1 2 SER HB2 H -27.697 14.811 -16.828 1.00 . A A . 2 SER HB2 1 1
10 5819 1 1 2 SER HB3 H -27.776 14.796 -15.066 1.00 . A A . 2 SER HB3 1 1
10 5820 1 1 2 SER HG H -26.122 13.462 -15.544 1.00 . A A . 2 SER HG 1 1
10 5821 1 1 2 SER N N -30.279 14.740 -15.876 1.00 . A A . 2 SER N 1 1
10 5822 1 1 2 SER O O -29.374 12.864 -13.761 1.00 . A A . 2 SER O 1 1
10 5823 1 1 2 SER OG O -26.943 13.144 -15.926 1.00 . A A . 2 SER OG 1 1
10 5824 1 1 3 SER C C -29.248 9.066 -14.838 1.00 . A A . 3 SER C 1 1
10 5825 1 1 3 SER CA C -30.092 10.279 -14.457 1.00 . A A . 3 SER CA 1 1
10 5826 1 1 3 SER CB C -31.574 9.899 -14.441 1.00 . A A . 3 SER CB 1 1
10 5827 1 1 3 SER H H -29.966 11.229 -16.345 1.00 . A A . 3 SER H 1 1
10 5828 1 1 3 SER HA H -29.803 10.609 -13.470 1.00 . A A . 3 SER HA 1 1
10 5829 1 1 3 SER HB2 H -31.990 10.042 -15.426 1.00 . A A . 3 SER HB2 1 1
10 5830 1 1 3 SER HB3 H -31.673 8.861 -14.155 1.00 . A A . 3 SER HB3 1 1
10 5831 1 1 3 SER HG H -33.235 10.635 -13.708 1.00 . A A . 3 SER HG 1 1
10 5832 1 1 3 SER N N -29.863 11.382 -15.383 1.00 . A A . 3 SER N 1 1
10 5833 1 1 3 SER O O -28.775 8.955 -15.968 1.00 . A A . 3 SER O 1 1
10 5834 1 1 3 SER OG O -32.295 10.697 -13.519 1.00 . A A . 3 SER OG 1 1
10 5835 1 1 4 GLY C C -27.191 6.756 -13.101 1.00 . A A . 4 GLY C 1 1
10 5836 1 1 4 GLY CA C -28.276 6.966 -14.138 1.00 . A A . 4 GLY CA 1 1
10 5837 1 1 4 GLY H H -29.464 8.300 -13.001 1.00 . A A . 4 GLY H 1 1
10 5838 1 1 4 GLY HA2 H -28.932 6.108 -14.136 1.00 . A A . 4 GLY HA2 1 1
10 5839 1 1 4 GLY HA3 H -27.816 7.053 -15.111 1.00 . A A . 4 GLY HA3 1 1
10 5840 1 1 4 GLY N N -29.063 8.159 -13.884 1.00 . A A . 4 GLY N 1 1
10 5841 1 1 4 GLY O O -26.007 6.699 -13.434 1.00 . A A . 4 GLY O 1 1
10 5842 1 1 5 SER C C -27.029 5.226 -9.912 1.00 . A A . 5 SER C 1 1
10 5843 1 1 5 SER CA C -26.646 6.443 -10.749 1.00 . A A . 5 SER CA 1 1
10 5844 1 1 5 SER CB C -26.588 7.688 -9.862 1.00 . A A . 5 SER CB 1 1
10 5845 1 1 5 SER H H -28.552 6.696 -11.637 1.00 . A A . 5 SER H 1 1
10 5846 1 1 5 SER HA H -25.672 6.275 -11.183 1.00 . A A . 5 SER HA 1 1
10 5847 1 1 5 SER HB2 H -27.582 7.926 -9.514 1.00 . A A . 5 SER HB2 1 1
10 5848 1 1 5 SER HB3 H -25.947 7.493 -9.014 1.00 . A A . 5 SER HB3 1 1
10 5849 1 1 5 SER HG H -26.053 8.595 -11.514 1.00 . A A . 5 SER HG 1 1
10 5850 1 1 5 SER N N -27.594 6.642 -11.839 1.00 . A A . 5 SER N 1 1
10 5851 1 1 5 SER O O -27.706 5.348 -8.892 1.00 . A A . 5 SER O 1 1
10 5852 1 1 5 SER OG O -26.075 8.799 -10.576 1.00 . A A . 5 SER OG 1 1
10 5853 1 1 6 SER C C -25.611 2.024 -9.367 1.00 . A A . 6 SER C 1 1
10 5854 1 1 6 SER CA C -26.888 2.810 -9.648 1.00 . A A . 6 SER CA 1 1
10 5855 1 1 6 SER CB C -27.857 1.955 -10.466 1.00 . A A . 6 SER CB 1 1
10 5856 1 1 6 SER H H -26.053 4.018 -11.173 1.00 . A A . 6 SER H 1 1
10 5857 1 1 6 SER HA H -27.353 3.067 -8.708 1.00 . A A . 6 SER HA 1 1
10 5858 1 1 6 SER HB2 H -28.575 2.596 -10.955 1.00 . A A . 6 SER HB2 1 1
10 5859 1 1 6 SER HB3 H -27.304 1.400 -11.210 1.00 . A A . 6 SER HB3 1 1
10 5860 1 1 6 SER HG H -29.020 1.519 -8.951 1.00 . A A . 6 SER HG 1 1
10 5861 1 1 6 SER N N -26.589 4.051 -10.353 1.00 . A A . 6 SER N 1 1
10 5862 1 1 6 SER O O -24.979 1.497 -10.281 1.00 . A A . 6 SER O 1 1
10 5863 1 1 6 SER OG O -28.553 1.039 -9.638 1.00 . A A . 6 SER OG 1 1
10 5864 1 1 7 GLY C C -23.072 2.084 -6.917 1.00 . A A . 7 GLY C 1 1
10 5865 1 1 7 GLY CA C -24.037 1.228 -7.712 1.00 . A A . 7 GLY CA 1 1
10 5866 1 1 7 GLY H H -25.780 2.391 -7.406 1.00 . A A . 7 GLY H 1 1
10 5867 1 1 7 GLY HA2 H -24.319 0.373 -7.116 1.00 . A A . 7 GLY HA2 1 1
10 5868 1 1 7 GLY HA3 H -23.540 0.882 -8.607 1.00 . A A . 7 GLY HA3 1 1
10 5869 1 1 7 GLY N N -25.237 1.950 -8.093 1.00 . A A . 7 GLY N 1 1
10 5870 1 1 7 GLY O O -22.743 3.200 -7.320 1.00 . A A . 7 GLY O 1 1
10 5871 1 1 8 THR C C -20.305 1.644 -4.948 1.00 . A A . 8 THR C 1 1
10 5872 1 1 8 THR CA C -21.687 2.287 -4.926 1.00 . A A . 8 THR CA 1 1
10 5873 1 1 8 THR CB C -22.190 2.346 -3.472 1.00 . A A . 8 THR CB 1 1
10 5874 1 1 8 THR CG2 C -23.469 3.163 -3.374 1.00 . A A . 8 THR CG2 1 1
10 5875 1 1 8 THR H H -22.916 0.668 -5.515 1.00 . A A . 8 THR H 1 1
10 5876 1 1 8 THR HA H -21.609 3.298 -5.299 1.00 . A A . 8 THR HA 1 1
10 5877 1 1 8 THR HB H -21.432 2.818 -2.863 1.00 . A A . 8 THR HB 1 1
10 5878 1 1 8 THR HG1 H -22.522 1.046 -2.026 1.00 . A A . 8 THR HG1 1 1
10 5879 1 1 8 THR HG21 H -24.087 2.770 -2.581 1.00 . A A . 8 THR HG21 1 1
10 5880 1 1 8 THR HG22 H -24.006 3.104 -4.310 1.00 . A A . 8 THR HG22 1 1
10 5881 1 1 8 THR HG23 H -23.224 4.193 -3.164 1.00 . A A . 8 THR HG23 1 1
10 5882 1 1 8 THR N N -22.617 1.562 -5.782 1.00 . A A . 8 THR N 1 1
10 5883 1 1 8 THR O O -19.301 2.315 -5.187 1.00 . A A . 8 THR O 1 1
10 5884 1 1 8 THR OG1 O -22.425 1.021 -2.981 1.00 . A A . 8 THR OG1 1 1
10 5885 1 1 9 GLY C C -19.162 -1.849 -4.396 1.00 . A A . 9 GLY C 1 1
10 5886 1 1 9 GLY CA C -18.995 -0.372 -4.694 1.00 . A A . 9 GLY CA 1 1
10 5887 1 1 9 GLY H H -21.092 -0.144 -4.514 1.00 . A A . 9 GLY H 1 1
10 5888 1 1 9 GLY HA2 H -18.529 -0.261 -5.662 1.00 . A A . 9 GLY HA2 1 1
10 5889 1 1 9 GLY HA3 H -18.352 0.064 -3.944 1.00 . A A . 9 GLY HA3 1 1
10 5890 1 1 9 GLY N N -20.260 0.339 -4.698 1.00 . A A . 9 GLY N 1 1
10 5891 1 1 9 GLY O O -19.681 -2.224 -3.345 1.00 . A A . 9 GLY O 1 1
10 5892 1 1 10 LYS C C -17.447 -4.790 -5.208 1.00 . A A . 10 LYS C 1 1
10 5893 1 1 10 LYS CA C -18.824 -4.137 -5.157 1.00 . A A . 10 LYS CA 1 1
10 5894 1 1 10 LYS CB C -19.723 -4.734 -6.243 1.00 . A A . 10 LYS CB 1 1
10 5895 1 1 10 LYS CD C -20.292 -4.666 -8.688 1.00 . A A . 10 LYS CD 1 1
10 5896 1 1 10 LYS CE C -19.904 -4.001 -10.000 1.00 . A A . 10 LYS CE 1 1
10 5897 1 1 10 LYS CG C -19.189 -4.536 -7.651 1.00 . A A . 10 LYS CG 1 1
10 5898 1 1 10 LYS H H -18.317 -2.333 -6.142 1.00 . A A . 10 LYS H 1 1
10 5899 1 1 10 LYS HA H -19.265 -4.328 -4.191 1.00 . A A . 10 LYS HA 1 1
10 5900 1 1 10 LYS HB2 H -19.827 -5.794 -6.065 1.00 . A A . 10 LYS HB2 1 1
10 5901 1 1 10 LYS HB3 H -20.697 -4.270 -6.181 1.00 . A A . 10 LYS HB3 1 1
10 5902 1 1 10 LYS HD2 H -20.482 -5.713 -8.871 1.00 . A A . 10 LYS HD2 1 1
10 5903 1 1 10 LYS HD3 H -21.189 -4.197 -8.308 1.00 . A A . 10 LYS HD3 1 1
10 5904 1 1 10 LYS HE2 H -19.529 -3.011 -9.790 1.00 . A A . 10 LYS HE2 1 1
10 5905 1 1 10 LYS HE3 H -19.128 -4.587 -10.470 1.00 . A A . 10 LYS HE3 1 1
10 5906 1 1 10 LYS HG2 H -18.753 -3.551 -7.726 1.00 . A A . 10 LYS HG2 1 1
10 5907 1 1 10 LYS HG3 H -18.433 -5.283 -7.848 1.00 . A A . 10 LYS HG3 1 1
10 5908 1 1 10 LYS HZ1 H -21.870 -4.432 -10.561 1.00 . A A . 10 LYS HZ1 1 1
10 5909 1 1 10 LYS HZ2 H -20.805 -4.271 -11.865 1.00 . A A . 10 LYS HZ2 1 1
10 5910 1 1 10 LYS HZ3 H -21.343 -2.898 -11.038 1.00 . A A . 10 LYS HZ3 1 1
10 5911 1 1 10 LYS N N -18.722 -2.692 -5.324 1.00 . A A . 10 LYS N 1 1
10 5912 1 1 10 LYS NZ N -21.062 -3.893 -10.931 1.00 . A A . 10 LYS NZ 1 1
10 5913 1 1 10 LYS O O -17.260 -5.822 -5.852 1.00 . A A . 10 LYS O 1 1
10 5914 1 1 11 LYS C C -14.687 -4.987 -3.053 1.00 . A A . 11 LYS C 1 1
10 5915 1 1 11 LYS CA C -15.123 -4.705 -4.487 1.00 . A A . 11 LYS CA 1 1
10 5916 1 1 11 LYS CB C -14.156 -3.714 -5.140 1.00 . A A . 11 LYS CB 1 1
10 5917 1 1 11 LYS CD C -13.943 -2.065 -7.022 1.00 . A A . 11 LYS CD 1 1
10 5918 1 1 11 LYS CE C -13.814 -1.967 -8.535 1.00 . A A . 11 LYS CE 1 1
10 5919 1 1 11 LYS CG C -14.476 -3.422 -6.596 1.00 . A A . 11 LYS CG 1 1
10 5920 1 1 11 LYS H H -16.694 -3.361 -4.029 1.00 . A A . 11 LYS H 1 1
10 5921 1 1 11 LYS HA H -15.108 -5.629 -5.043 1.00 . A A . 11 LYS HA 1 1
10 5922 1 1 11 LYS HB2 H -14.189 -2.784 -4.592 1.00 . A A . 11 LYS HB2 1 1
10 5923 1 1 11 LYS HB3 H -13.156 -4.118 -5.087 1.00 . A A . 11 LYS HB3 1 1
10 5924 1 1 11 LYS HD2 H -14.621 -1.297 -6.680 1.00 . A A . 11 LYS HD2 1 1
10 5925 1 1 11 LYS HD3 H -12.970 -1.914 -6.576 1.00 . A A . 11 LYS HD3 1 1
10 5926 1 1 11 LYS HE2 H -13.060 -1.233 -8.772 1.00 . A A . 11 LYS HE2 1 1
10 5927 1 1 11 LYS HE3 H -13.513 -2.930 -8.920 1.00 . A A . 11 LYS HE3 1 1
10 5928 1 1 11 LYS HG2 H -14.026 -4.184 -7.214 1.00 . A A . 11 LYS HG2 1 1
10 5929 1 1 11 LYS HG3 H -15.549 -3.436 -6.729 1.00 . A A . 11 LYS HG3 1 1
10 5930 1 1 11 LYS HZ1 H -14.911 -1.012 -10.035 1.00 . A A . 11 LYS HZ1 1 1
10 5931 1 1 11 LYS HZ2 H -15.661 -0.991 -8.518 1.00 . A A . 11 LYS HZ2 1 1
10 5932 1 1 11 LYS HZ3 H -15.645 -2.412 -9.435 1.00 . A A . 11 LYS HZ3 1 1
10 5933 1 1 11 LYS N N -16.484 -4.182 -4.523 1.00 . A A . 11 LYS N 1 1
10 5934 1 1 11 LYS NZ N -15.097 -1.568 -9.176 1.00 . A A . 11 LYS NZ 1 1
10 5935 1 1 11 LYS O O -15.137 -4.344 -2.104 1.00 . A A . 11 LYS O 1 1
10 5936 1 1 12 PRO C C -12.360 -5.291 -0.972 1.00 . A A . 12 PRO C 1 1
10 5937 1 1 12 PRO CA C -13.270 -6.357 -1.574 1.00 . A A . 12 PRO CA 1 1
10 5938 1 1 12 PRO CB C -12.477 -7.633 -1.867 1.00 . A A . 12 PRO CB 1 1
10 5939 1 1 12 PRO CD C -13.208 -6.777 -3.975 1.00 . A A . 12 PRO CD 1 1
10 5940 1 1 12 PRO CG C -12.087 -7.516 -3.300 1.00 . A A . 12 PRO CG 1 1
10 5941 1 1 12 PRO HA H -14.069 -6.578 -0.882 1.00 . A A . 12 PRO HA 1 1
10 5942 1 1 12 PRO HB2 H -11.610 -7.677 -1.223 1.00 . A A . 12 PRO HB2 1 1
10 5943 1 1 12 PRO HB3 H -13.103 -8.496 -1.698 1.00 . A A . 12 PRO HB3 1 1
10 5944 1 1 12 PRO HD2 H -12.824 -6.145 -4.763 1.00 . A A . 12 PRO HD2 1 1
10 5945 1 1 12 PRO HD3 H -13.936 -7.472 -4.368 1.00 . A A . 12 PRO HD3 1 1
10 5946 1 1 12 PRO HG2 H -11.166 -6.959 -3.385 1.00 . A A . 12 PRO HG2 1 1
10 5947 1 1 12 PRO HG3 H -11.974 -8.500 -3.731 1.00 . A A . 12 PRO HG3 1 1
10 5948 1 1 12 PRO N N -13.788 -5.969 -2.889 1.00 . A A . 12 PRO N 1 1
10 5949 1 1 12 PRO O O -12.530 -4.895 0.181 1.00 . A A . 12 PRO O 1 1
10 5950 1 1 13 TYR C C -9.855 -3.057 -2.485 1.00 . A A . 13 TYR C 1 1
10 5951 1 1 13 TYR CA C -10.457 -3.812 -1.304 1.00 . A A . 13 TYR CA 1 1
10 5952 1 1 13 TYR CB C -9.343 -4.450 -0.471 1.00 . A A . 13 TYR CB 1 1
10 5953 1 1 13 TYR CD1 C -10.449 -5.122 1.697 1.00 . A A . 13 TYR CD1 1 1
10 5954 1 1 13 TYR CD2 C -9.696 -6.848 0.236 1.00 . A A . 13 TYR CD2 1 1
10 5955 1 1 13 TYR CE1 C -10.903 -6.072 2.592 1.00 . A A . 13 TYR CE1 1 1
10 5956 1 1 13 TYR CE2 C -10.148 -7.804 1.124 1.00 . A A . 13 TYR CE2 1 1
10 5957 1 1 13 TYR CG C -9.839 -5.493 0.505 1.00 . A A . 13 TYR CG 1 1
10 5958 1 1 13 TYR CZ C -10.751 -7.411 2.301 1.00 . A A . 13 TYR CZ 1 1
10 5959 1 1 13 TYR H H -11.310 -5.185 -2.669 1.00 . A A . 13 TYR H 1 1
10 5960 1 1 13 TYR HA H -11.001 -3.114 -0.684 1.00 . A A . 13 TYR HA 1 1
10 5961 1 1 13 TYR HB2 H -8.636 -4.925 -1.133 1.00 . A A . 13 TYR HB2 1 1
10 5962 1 1 13 TYR HB3 H -8.839 -3.680 0.094 1.00 . A A . 13 TYR HB3 1 1
10 5963 1 1 13 TYR HD1 H -10.567 -4.072 1.922 1.00 . A A . 13 TYR HD1 1 1
10 5964 1 1 13 TYR HD2 H -9.224 -7.153 -0.687 1.00 . A A . 13 TYR HD2 1 1
10 5965 1 1 13 TYR HE1 H -11.375 -5.764 3.514 1.00 . A A . 13 TYR HE1 1 1
10 5966 1 1 13 TYR HE2 H -10.029 -8.853 0.897 1.00 . A A . 13 TYR HE2 1 1
10 5967 1 1 13 TYR HH H -12.153 -8.281 3.287 1.00 . A A . 13 TYR HH 1 1
10 5968 1 1 13 TYR N N -11.395 -4.831 -1.760 1.00 . A A . 13 TYR N 1 1
10 5969 1 1 13 TYR O O -9.044 -3.600 -3.236 1.00 . A A . 13 TYR O 1 1
10 5970 1 1 13 TYR OH O -11.201 -8.361 3.190 1.00 . A A . 13 TYR OH 1 1
10 5971 1 1 14 LYS C C -9.010 0.245 -3.188 1.00 . A A . 14 LYS C 1 1
10 5972 1 1 14 LYS CA C -9.758 -0.968 -3.731 1.00 . A A . 14 LYS CA 1 1
10 5973 1 1 14 LYS CB C -10.915 -0.510 -4.622 1.00 . A A . 14 LYS CB 1 1
10 5974 1 1 14 LYS CD C -11.680 0.919 -6.541 1.00 . A A . 14 LYS CD 1 1
10 5975 1 1 14 LYS CE C -11.215 1.769 -7.714 1.00 . A A . 14 LYS CE 1 1
10 5976 1 1 14 LYS CG C -10.527 0.574 -5.613 1.00 . A A . 14 LYS CG 1 1
10 5977 1 1 14 LYS H H -10.906 -1.424 -2.011 1.00 . A A . 14 LYS H 1 1
10 5978 1 1 14 LYS HA H -9.076 -1.563 -4.318 1.00 . A A . 14 LYS HA 1 1
10 5979 1 1 14 LYS HB2 H -11.285 -1.360 -5.176 1.00 . A A . 14 LYS HB2 1 1
10 5980 1 1 14 LYS HB3 H -11.707 -0.128 -3.995 1.00 . A A . 14 LYS HB3 1 1
10 5981 1 1 14 LYS HD2 H -12.110 0.005 -6.922 1.00 . A A . 14 LYS HD2 1 1
10 5982 1 1 14 LYS HD3 H -12.427 1.466 -5.984 1.00 . A A . 14 LYS HD3 1 1
10 5983 1 1 14 LYS HE2 H -10.337 1.315 -8.145 1.00 . A A . 14 LYS HE2 1 1
10 5984 1 1 14 LYS HE3 H -12.003 1.801 -8.452 1.00 . A A . 14 LYS HE3 1 1
10 5985 1 1 14 LYS HG2 H -10.240 1.461 -5.068 1.00 . A A . 14 LYS HG2 1 1
10 5986 1 1 14 LYS HG3 H -9.692 0.226 -6.205 1.00 . A A . 14 LYS HG3 1 1
10 5987 1 1 14 LYS HZ1 H -11.759 3.697 -7.121 1.00 . A A . 14 LYS HZ1 1 1
10 5988 1 1 14 LYS HZ2 H -10.340 3.637 -8.040 1.00 . A A . 14 LYS HZ2 1 1
10 5989 1 1 14 LYS HZ3 H -10.321 3.145 -6.422 1.00 . A A . 14 LYS HZ3 1 1
10 5990 1 1 14 LYS N N -10.257 -1.801 -2.643 1.00 . A A . 14 LYS N 1 1
10 5991 1 1 14 LYS NZ N -10.886 3.160 -7.295 1.00 . A A . 14 LYS NZ 1 1
10 5992 1 1 14 LYS O O -9.375 0.800 -2.151 1.00 . A A . 14 LYS O 1 1
10 5993 1 1 15 CYS C C -7.813 3.107 -3.938 1.00 . A A . 15 CYS C 1 1
10 5994 1 1 15 CYS CA C -7.163 1.802 -3.486 1.00 . A A . 15 CYS CA 1 1
10 5995 1 1 15 CYS CB C -5.749 1.697 -4.062 1.00 . A A . 15 CYS CB 1 1
10 5996 1 1 15 CYS H H -7.720 0.171 -4.715 1.00 . A A . 15 CYS H 1 1
10 5997 1 1 15 CYS HA H -7.104 1.798 -2.408 1.00 . A A . 15 CYS HA 1 1
10 5998 1 1 15 CYS HB2 H -5.445 0.661 -4.062 1.00 . A A . 15 CYS HB2 1 1
10 5999 1 1 15 CYS HB3 H -5.754 2.066 -5.077 1.00 . A A . 15 CYS HB3 1 1
10 6000 1 1 15 CYS N N -7.962 0.654 -3.896 1.00 . A A . 15 CYS N 1 1
10 6001 1 1 15 CYS O O -7.890 3.392 -5.132 1.00 . A A . 15 CYS O 1 1
10 6002 1 1 15 CYS SG S -4.497 2.641 -3.135 1.00 . A A . 15 CYS SG 1 1
10 6003 1 1 16 ASN C C -7.893 6.210 -3.703 1.00 . A A . 16 ASN C 1 1
10 6004 1 1 16 ASN CA C -8.922 5.169 -3.273 1.00 . A A . 16 ASN CA 1 1
10 6005 1 1 16 ASN CB C -9.694 5.672 -2.052 1.00 . A A . 16 ASN CB 1 1
10 6006 1 1 16 ASN CG C -11.065 5.034 -1.932 1.00 . A A . 16 ASN CG 1 1
10 6007 1 1 16 ASN H H -8.188 3.612 -2.040 1.00 . A A . 16 ASN H 1 1
10 6008 1 1 16 ASN HA H -9.615 5.008 -4.085 1.00 . A A . 16 ASN HA 1 1
10 6009 1 1 16 ASN HB2 H -9.133 5.442 -1.158 1.00 . A A . 16 ASN HB2 1 1
10 6010 1 1 16 ASN HB3 H -9.820 6.741 -2.128 1.00 . A A . 16 ASN HB3 1 1
10 6011 1 1 16 ASN HD21 H -10.399 3.812 -0.511 1.00 . A A . 16 ASN HD21 1 1
10 6012 1 1 16 ASN HD22 H -12.063 3.631 -0.939 1.00 . A A . 16 ASN HD22 1 1
10 6013 1 1 16 ASN N N -8.278 3.894 -2.974 1.00 . A A . 16 ASN N 1 1
10 6014 1 1 16 ASN ND2 N -11.188 4.061 -1.037 1.00 . A A . 16 ASN ND2 1 1
10 6015 1 1 16 ASN O O -8.240 7.353 -3.998 1.00 . A A . 16 ASN O 1 1
10 6016 1 1 16 ASN OD1 O -12.002 5.413 -2.635 1.00 . A A . 16 ASN OD1 1 1
10 6017 1 1 17 GLU C C -5.285 6.613 -5.629 1.00 . A A . 17 GLU C 1 1
10 6018 1 1 17 GLU CA C -5.549 6.704 -4.128 1.00 . A A . 17 GLU CA 1 1
10 6019 1 1 17 GLU CB C -4.271 6.374 -3.353 1.00 . A A . 17 GLU CB 1 1
10 6020 1 1 17 GLU CD C -4.398 8.551 -2.080 1.00 . A A . 17 GLU CD 1 1
10 6021 1 1 17 GLU CG C -4.190 7.052 -1.996 1.00 . A A . 17 GLU CG 1 1
10 6022 1 1 17 GLU H H -6.414 4.881 -3.488 1.00 . A A . 17 GLU H 1 1
10 6023 1 1 17 GLU HA H -5.853 7.712 -3.889 1.00 . A A . 17 GLU HA 1 1
10 6024 1 1 17 GLU HB2 H -4.222 5.305 -3.203 1.00 . A A . 17 GLU HB2 1 1
10 6025 1 1 17 GLU HB3 H -3.419 6.685 -3.940 1.00 . A A . 17 GLU HB3 1 1
10 6026 1 1 17 GLU HG2 H -4.949 6.634 -1.353 1.00 . A A . 17 GLU HG2 1 1
10 6027 1 1 17 GLU HG3 H -3.215 6.862 -1.571 1.00 . A A . 17 GLU HG3 1 1
10 6028 1 1 17 GLU N N -6.627 5.805 -3.735 1.00 . A A . 17 GLU N 1 1
10 6029 1 1 17 GLU O O -5.232 7.628 -6.324 1.00 . A A . 17 GLU O 1 1
10 6030 1 1 17 GLU OE1 O -4.051 9.142 -3.124 1.00 . A A . 17 GLU OE1 1 1
10 6031 1 1 17 GLU OE2 O -4.910 9.134 -1.101 1.00 . A A . 17 GLU OE2 1 1
10 6032 1 1 18 CYS C C -6.038 4.459 -8.201 1.00 . A A . 18 CYS C 1 1
10 6033 1 1 18 CYS CA C -4.859 5.165 -7.538 1.00 . A A . 18 CYS CA 1 1
10 6034 1 1 18 CYS CB C -3.587 4.335 -7.719 1.00 . A A . 18 CYS CB 1 1
10 6035 1 1 18 CYS H H -5.172 4.620 -5.516 1.00 . A A . 18 CYS H 1 1
10 6036 1 1 18 CYS HA H -4.721 6.127 -8.007 1.00 . A A . 18 CYS HA 1 1
10 6037 1 1 18 CYS HB2 H -3.445 4.132 -8.770 1.00 . A A . 18 CYS HB2 1 1
10 6038 1 1 18 CYS HB3 H -2.743 4.899 -7.350 1.00 . A A . 18 CYS HB3 1 1
10 6039 1 1 18 CYS N N -5.119 5.390 -6.121 1.00 . A A . 18 CYS N 1 1
10 6040 1 1 18 CYS O O -6.394 4.759 -9.340 1.00 . A A . 18 CYS O 1 1
10 6041 1 1 18 CYS SG S -3.611 2.737 -6.845 1.00 . A A . 18 CYS SG 1 1
10 6042 1 1 19 GLY C C -7.422 1.352 -8.363 1.00 . A A . 19 GLY C 1 1
10 6043 1 1 19 GLY CA C -7.773 2.784 -8.014 1.00 . A A . 19 GLY CA 1 1
10 6044 1 1 19 GLY H H -6.313 3.321 -6.577 1.00 . A A . 19 GLY H 1 1
10 6045 1 1 19 GLY HA2 H -8.564 2.782 -7.280 1.00 . A A . 19 GLY HA2 1 1
10 6046 1 1 19 GLY HA3 H -8.123 3.284 -8.905 1.00 . A A . 19 GLY HA3 1 1
10 6047 1 1 19 GLY N N -6.640 3.518 -7.479 1.00 . A A . 19 GLY N 1 1
10 6048 1 1 19 GLY O O -7.774 0.862 -9.437 1.00 . A A . 19 GLY O 1 1
10 6049 1 1 20 LYS C C -6.977 -1.630 -6.645 1.00 . A A . 20 LYS C 1 1
10 6050 1 1 20 LYS CA C -6.326 -0.709 -7.672 1.00 . A A . 20 LYS CA 1 1
10 6051 1 1 20 LYS CB C -4.803 -0.840 -7.596 1.00 . A A . 20 LYS CB 1 1
10 6052 1 1 20 LYS CD C -2.661 -0.222 -8.755 1.00 . A A . 20 LYS CD 1 1
10 6053 1 1 20 LYS CE C -1.981 0.016 -10.095 1.00 . A A . 20 LYS CE 1 1
10 6054 1 1 20 LYS CG C -4.109 -0.650 -8.934 1.00 . A A . 20 LYS CG 1 1
10 6055 1 1 20 LYS H H -6.474 1.121 -6.618 1.00 . A A . 20 LYS H 1 1
10 6056 1 1 20 LYS HA H -6.655 -0.999 -8.658 1.00 . A A . 20 LYS HA 1 1
10 6057 1 1 20 LYS HB2 H -4.423 -0.098 -6.909 1.00 . A A . 20 LYS HB2 1 1
10 6058 1 1 20 LYS HB3 H -4.556 -1.824 -7.223 1.00 . A A . 20 LYS HB3 1 1
10 6059 1 1 20 LYS HD2 H -2.633 0.693 -8.183 1.00 . A A . 20 LYS HD2 1 1
10 6060 1 1 20 LYS HD3 H -2.129 -0.998 -8.224 1.00 . A A . 20 LYS HD3 1 1
10 6061 1 1 20 LYS HE2 H -0.921 -0.149 -9.980 1.00 . A A . 20 LYS HE2 1 1
10 6062 1 1 20 LYS HE3 H -2.378 -0.685 -10.815 1.00 . A A . 20 LYS HE3 1 1
10 6063 1 1 20 LYS HG2 H -4.132 -1.583 -9.477 1.00 . A A . 20 LYS HG2 1 1
10 6064 1 1 20 LYS HG3 H -4.632 0.110 -9.496 1.00 . A A . 20 LYS HG3 1 1
10 6065 1 1 20 LYS HZ1 H -1.409 2.012 -10.322 1.00 . A A . 20 LYS HZ1 1 1
10 6066 1 1 20 LYS HZ2 H -3.081 1.789 -10.186 1.00 . A A . 20 LYS HZ2 1 1
10 6067 1 1 20 LYS HZ3 H -2.290 1.399 -11.629 1.00 . A A . 20 LYS HZ3 1 1
10 6068 1 1 20 LYS N N -6.725 0.677 -7.455 1.00 . A A . 20 LYS N 1 1
10 6069 1 1 20 LYS NZ N -2.206 1.401 -10.593 1.00 . A A . 20 LYS NZ 1 1
10 6070 1 1 20 LYS O O -6.961 -1.350 -5.447 1.00 . A A . 20 LYS O 1 1
10 6071 1 1 21 VAL C C -7.287 -4.874 -5.945 1.00 . A A . 21 VAL C 1 1
10 6072 1 1 21 VAL CA C -8.204 -3.694 -6.247 1.00 . A A . 21 VAL CA 1 1
10 6073 1 1 21 VAL CB C -9.511 -4.220 -6.868 1.00 . A A . 21 VAL CB 1 1
10 6074 1 1 21 VAL CG1 C -10.177 -5.226 -5.941 1.00 . A A . 21 VAL CG1 1 1
10 6075 1 1 21 VAL CG2 C -10.453 -3.067 -7.181 1.00 . A A . 21 VAL CG2 1 1
10 6076 1 1 21 VAL H H -7.529 -2.899 -8.088 1.00 . A A . 21 VAL H 1 1
10 6077 1 1 21 VAL HA H -8.446 -3.193 -5.321 1.00 . A A . 21 VAL HA 1 1
10 6078 1 1 21 VAL HB H -9.270 -4.722 -7.793 1.00 . A A . 21 VAL HB 1 1
10 6079 1 1 21 VAL HG11 H -11.249 -5.100 -5.984 1.00 . A A . 21 VAL HG11 1 1
10 6080 1 1 21 VAL HG12 H -9.917 -6.228 -6.250 1.00 . A A . 21 VAL HG12 1 1
10 6081 1 1 21 VAL HG13 H -9.836 -5.062 -4.929 1.00 . A A . 21 VAL HG13 1 1
10 6082 1 1 21 VAL HG21 H -9.916 -2.133 -7.111 1.00 . A A . 21 VAL HG21 1 1
10 6083 1 1 21 VAL HG22 H -10.843 -3.184 -8.181 1.00 . A A . 21 VAL HG22 1 1
10 6084 1 1 21 VAL HG23 H -11.270 -3.067 -6.474 1.00 . A A . 21 VAL HG23 1 1
10 6085 1 1 21 VAL N N -7.549 -2.731 -7.123 1.00 . A A . 21 VAL N 1 1
10 6086 1 1 21 VAL O O -6.498 -5.294 -6.792 1.00 . A A . 21 VAL O 1 1
10 6087 1 1 22 PHE C C -7.421 -7.588 -3.601 1.00 . A A . 22 PHE C 1 1
10 6088 1 1 22 PHE CA C -6.576 -6.538 -4.317 1.00 . A A . 22 PHE CA 1 1
10 6089 1 1 22 PHE CB C -5.444 -6.068 -3.401 1.00 . A A . 22 PHE CB 1 1
10 6090 1 1 22 PHE CD1 C -5.156 -3.651 -4.012 1.00 . A A . 22 PHE CD1 1 1
10 6091 1 1 22 PHE CD2 C -3.368 -5.159 -4.477 1.00 . A A . 22 PHE CD2 1 1
10 6092 1 1 22 PHE CE1 C -4.418 -2.609 -4.540 1.00 . A A . 22 PHE CE1 1 1
10 6093 1 1 22 PHE CE2 C -2.625 -4.120 -5.007 1.00 . A A . 22 PHE CE2 1 1
10 6094 1 1 22 PHE CG C -4.640 -4.936 -3.975 1.00 . A A . 22 PHE CG 1 1
10 6095 1 1 22 PHE CZ C -3.150 -2.843 -5.037 1.00 . A A . 22 PHE CZ 1 1
10 6096 1 1 22 PHE H H -8.043 -5.027 -4.100 1.00 . A A . 22 PHE H 1 1
10 6097 1 1 22 PHE HA H -6.149 -6.980 -5.204 1.00 . A A . 22 PHE HA 1 1
10 6098 1 1 22 PHE HB2 H -5.864 -5.733 -2.464 1.00 . A A . 22 PHE HB2 1 1
10 6099 1 1 22 PHE HB3 H -4.774 -6.893 -3.216 1.00 . A A . 22 PHE HB3 1 1
10 6100 1 1 22 PHE HD1 H -6.146 -3.465 -3.623 1.00 . A A . 22 PHE HD1 1 1
10 6101 1 1 22 PHE HD2 H -2.956 -6.158 -4.454 1.00 . A A . 22 PHE HD2 1 1
10 6102 1 1 22 PHE HE1 H -4.830 -1.611 -4.563 1.00 . A A . 22 PHE HE1 1 1
10 6103 1 1 22 PHE HE2 H -1.635 -4.308 -5.394 1.00 . A A . 22 PHE HE2 1 1
10 6104 1 1 22 PHE HZ H -2.572 -2.031 -5.451 1.00 . A A . 22 PHE HZ 1 1
10 6105 1 1 22 PHE N N -7.396 -5.406 -4.732 1.00 . A A . 22 PHE N 1 1
10 6106 1 1 22 PHE O O -7.965 -7.337 -2.526 1.00 . A A . 22 PHE O 1 1
10 6107 1 1 23 THR C C -8.145 -9.905 -2.116 1.00 . A A . 23 THR C 1 1
10 6108 1 1 23 THR CA C -8.306 -9.855 -3.631 1.00 . A A . 23 THR CA 1 1
10 6109 1 1 23 THR CB C -7.896 -11.216 -4.224 1.00 . A A . 23 THR CB 1 1
10 6110 1 1 23 THR CG2 C -8.745 -12.338 -3.645 1.00 . A A . 23 THR CG2 1 1
10 6111 1 1 23 THR H H -7.070 -8.906 -5.063 1.00 . A A . 23 THR H 1 1
10 6112 1 1 23 THR HA H -9.346 -9.682 -3.867 1.00 . A A . 23 THR HA 1 1
10 6113 1 1 23 THR HB H -6.861 -11.403 -3.975 1.00 . A A . 23 THR HB 1 1
10 6114 1 1 23 THR HG1 H -8.961 -11.077 -5.878 1.00 . A A . 23 THR HG1 1 1
10 6115 1 1 23 THR HG21 H -9.130 -12.948 -4.448 1.00 . A A . 23 THR HG21 1 1
10 6116 1 1 23 THR HG22 H -9.568 -11.915 -3.088 1.00 . A A . 23 THR HG22 1 1
10 6117 1 1 23 THR HG23 H -8.140 -12.945 -2.989 1.00 . A A . 23 THR HG23 1 1
10 6118 1 1 23 THR N N -7.527 -8.767 -4.207 1.00 . A A . 23 THR N 1 1
10 6119 1 1 23 THR O O -9.106 -10.153 -1.388 1.00 . A A . 23 THR O 1 1
10 6120 1 1 23 THR OG1 O -8.036 -11.192 -5.649 1.00 . A A . 23 THR OG1 1 1
10 6121 1 1 24 GLN C C -6.295 -8.287 0.286 1.00 . A A . 24 GLN C 1 1
10 6122 1 1 24 GLN CA C -6.638 -9.684 -0.218 1.00 . A A . 24 GLN CA 1 1
10 6123 1 1 24 GLN CB C -5.485 -10.644 0.081 1.00 . A A . 24 GLN CB 1 1
10 6124 1 1 24 GLN CD C -6.363 -12.556 1.481 1.00 . A A . 24 GLN CD 1 1
10 6125 1 1 24 GLN CG C -5.901 -12.106 0.108 1.00 . A A . 24 GLN CG 1 1
10 6126 1 1 24 GLN H H -6.199 -9.475 -2.278 1.00 . A A . 24 GLN H 1 1
10 6127 1 1 24 GLN HA H -7.523 -10.030 0.293 1.00 . A A . 24 GLN HA 1 1
10 6128 1 1 24 GLN HB2 H -4.725 -10.523 -0.676 1.00 . A A . 24 GLN HB2 1 1
10 6129 1 1 24 GLN HB3 H -5.065 -10.394 1.044 1.00 . A A . 24 GLN HB3 1 1
10 6130 1 1 24 GLN HE21 H -8.188 -11.852 1.124 1.00 . A A . 24 GLN HE21 1 1
10 6131 1 1 24 GLN HE22 H -7.956 -12.586 2.670 1.00 . A A . 24 GLN HE22 1 1
10 6132 1 1 24 GLN HG2 H -6.711 -12.250 -0.592 1.00 . A A . 24 GLN HG2 1 1
10 6133 1 1 24 GLN HG3 H -5.059 -12.713 -0.189 1.00 . A A . 24 GLN HG3 1 1
10 6134 1 1 24 GLN N N -6.924 -9.667 -1.647 1.00 . A A . 24 GLN N 1 1
10 6135 1 1 24 GLN NE2 N -7.630 -12.305 1.790 1.00 . A A . 24 GLN NE2 1 1
10 6136 1 1 24 GLN O O -5.455 -7.597 -0.291 1.00 . A A . 24 GLN O 1 1
10 6137 1 1 24 GLN OE1 O -5.590 -13.121 2.254 1.00 . A A . 24 GLN OE1 1 1
10 6138 1 1 25 ASN C C -5.234 -6.354 2.252 1.00 . A A . 25 ASN C 1 1
10 6139 1 1 25 ASN CA C -6.715 -6.558 1.948 1.00 . A A . 25 ASN CA 1 1
10 6140 1 1 25 ASN CB C -7.538 -6.388 3.226 1.00 . A A . 25 ASN CB 1 1
10 6141 1 1 25 ASN CG C -7.409 -4.996 3.816 1.00 . A A . 25 ASN CG 1 1
10 6142 1 1 25 ASN H H -7.608 -8.470 1.783 1.00 . A A . 25 ASN H 1 1
10 6143 1 1 25 ASN HA H -7.028 -5.817 1.227 1.00 . A A . 25 ASN HA 1 1
10 6144 1 1 25 ASN HB2 H -8.580 -6.567 3.003 1.00 . A A . 25 ASN HB2 1 1
10 6145 1 1 25 ASN HB3 H -7.203 -7.104 3.962 1.00 . A A . 25 ASN HB3 1 1
10 6146 1 1 25 ASN HD21 H -8.376 -4.221 2.261 1.00 . A A . 25 ASN HD21 1 1
10 6147 1 1 25 ASN HD22 H -7.868 -3.094 3.468 1.00 . A A . 25 ASN HD22 1 1
10 6148 1 1 25 ASN N N -6.950 -7.875 1.366 1.00 . A A . 25 ASN N 1 1
10 6149 1 1 25 ASN ND2 N -7.938 -4.004 3.111 1.00 . A A . 25 ASN ND2 1 1
10 6150 1 1 25 ASN O O -4.683 -5.280 2.013 1.00 . A A . 25 ASN O 1 1
10 6151 1 1 25 ASN OD1 O -6.840 -4.817 4.893 1.00 . A A . 25 ASN OD1 1 1
10 6152 1 1 26 SER C C -2.355 -6.853 1.927 1.00 . A A . 26 SER C 1 1
10 6153 1 1 26 SER CA C -3.179 -7.328 3.121 1.00 . A A . 26 SER CA 1 1
10 6154 1 1 26 SER CB C -2.681 -8.698 3.586 1.00 . A A . 26 SER CB 1 1
10 6155 1 1 26 SER H H -5.090 -8.223 2.948 1.00 . A A . 26 SER H 1 1
10 6156 1 1 26 SER HA H -3.064 -6.620 3.927 1.00 . A A . 26 SER HA 1 1
10 6157 1 1 26 SER HB2 H -1.620 -8.646 3.776 1.00 . A A . 26 SER HB2 1 1
10 6158 1 1 26 SER HB3 H -3.197 -8.976 4.494 1.00 . A A . 26 SER HB3 1 1
10 6159 1 1 26 SER HG H -2.320 -10.425 2.736 1.00 . A A . 26 SER HG 1 1
10 6160 1 1 26 SER N N -4.596 -7.393 2.780 1.00 . A A . 26 SER N 1 1
10 6161 1 1 26 SER O O -1.382 -6.116 2.085 1.00 . A A . 26 SER O 1 1
10 6162 1 1 26 SER OG O -2.921 -9.689 2.602 1.00 . A A . 26 SER OG 1 1
10 6163 1 1 27 HIS C C -2.268 -5.421 -0.798 1.00 . A A . 27 HIS C 1 1
10 6164 1 1 27 HIS CA C -2.053 -6.900 -0.488 1.00 . A A . 27 HIS CA 1 1
10 6165 1 1 27 HIS CB C -2.530 -7.754 -1.663 1.00 . A A . 27 HIS CB 1 1
10 6166 1 1 27 HIS CD2 C -1.454 -9.877 -0.632 1.00 . A A . 27 HIS CD2 1 1
10 6167 1 1 27 HIS CE1 C -1.481 -11.149 -2.417 1.00 . A A . 27 HIS CE1 1 1
10 6168 1 1 27 HIS CG C -2.003 -9.156 -1.637 1.00 . A A . 27 HIS CG 1 1
10 6169 1 1 27 HIS H H -3.537 -7.866 0.673 1.00 . A A . 27 HIS H 1 1
10 6170 1 1 27 HIS HA H -0.999 -7.073 -0.333 1.00 . A A . 27 HIS HA 1 1
10 6171 1 1 27 HIS HB2 H -3.609 -7.805 -1.647 1.00 . A A . 27 HIS HB2 1 1
10 6172 1 1 27 HIS HB3 H -2.210 -7.295 -2.587 1.00 . A A . 27 HIS HB3 1 1
10 6173 1 1 27 HIS HD2 H -1.294 -9.543 0.384 1.00 . A A . 27 HIS HD2 1 1
10 6174 1 1 27 HIS HE1 H -1.354 -11.991 -3.080 1.00 . A A . 27 HIS HE1 1 1
10 6175 1 1 27 HIS HE2 H -0.806 -11.874 -0.625 1.00 . A A . 27 HIS HE2 1 1
10 6176 1 1 27 HIS N N -2.753 -7.281 0.734 1.00 . A A . 27 HIS N 1 1
10 6177 1 1 27 HIS ND1 N -2.005 -9.981 -2.742 1.00 . A A . 27 HIS ND1 1 1
10 6178 1 1 27 HIS NE2 N -1.138 -11.112 -1.142 1.00 . A A . 27 HIS NE2 1 1
10 6179 1 1 27 HIS O O -1.432 -4.783 -1.440 1.00 . A A . 27 HIS O 1 1
10 6180 1 1 28 LEU C C -3.028 -2.586 0.456 1.00 . A A . 28 LEU C 1 1
10 6181 1 1 28 LEU CA C -3.718 -3.480 -0.570 1.00 . A A . 28 LEU CA 1 1
10 6182 1 1 28 LEU CB C -5.232 -3.270 -0.509 1.00 . A A . 28 LEU CB 1 1
10 6183 1 1 28 LEU CD1 C -5.090 -1.058 -1.679 1.00 . A A . 28 LEU CD1 1 1
10 6184 1 1 28 LEU CD2 C -7.229 -1.756 -0.586 1.00 . A A . 28 LEU CD2 1 1
10 6185 1 1 28 LEU CG C -5.710 -1.818 -0.516 1.00 . A A . 28 LEU CG 1 1
10 6186 1 1 28 LEU H H -4.020 -5.442 0.164 1.00 . A A . 28 LEU H 1 1
10 6187 1 1 28 LEU HA H -3.365 -3.215 -1.555 1.00 . A A . 28 LEU HA 1 1
10 6188 1 1 28 LEU HB2 H -5.669 -3.766 -1.362 1.00 . A A . 28 LEU HB2 1 1
10 6189 1 1 28 LEU HB3 H -5.593 -3.734 0.398 1.00 . A A . 28 LEU HB3 1 1
10 6190 1 1 28 LEU HD11 H -5.214 0.003 -1.523 1.00 . A A . 28 LEU HD11 1 1
10 6191 1 1 28 LEU HD12 H -5.578 -1.346 -2.598 1.00 . A A . 28 LEU HD12 1 1
10 6192 1 1 28 LEU HD13 H -4.037 -1.293 -1.742 1.00 . A A . 28 LEU HD13 1 1
10 6193 1 1 28 LEU HD21 H -7.595 -2.577 -1.183 1.00 . A A . 28 LEU HD21 1 1
10 6194 1 1 28 LEU HD22 H -7.530 -0.821 -1.035 1.00 . A A . 28 LEU HD22 1 1
10 6195 1 1 28 LEU HD23 H -7.637 -1.824 0.412 1.00 . A A . 28 LEU HD23 1 1
10 6196 1 1 28 LEU HG H -5.396 -1.337 0.401 1.00 . A A . 28 LEU HG 1 1
10 6197 1 1 28 LEU N N -3.393 -4.883 -0.340 1.00 . A A . 28 LEU N 1 1
10 6198 1 1 28 LEU O O -2.355 -1.620 0.099 1.00 . A A . 28 LEU O 1 1
10 6199 1 1 29 ALA C C -1.094 -1.963 2.574 1.00 . A A . 29 ALA C 1 1
10 6200 1 1 29 ALA CA C -2.589 -2.148 2.809 1.00 . A A . 29 ALA CA 1 1
10 6201 1 1 29 ALA CB C -2.835 -2.827 4.148 1.00 . A A . 29 ALA CB 1 1
10 6202 1 1 29 ALA H H -3.747 -3.699 1.953 1.00 . A A . 29 ALA H 1 1
10 6203 1 1 29 ALA HA H -3.062 -1.176 2.834 1.00 . A A . 29 ALA HA 1 1
10 6204 1 1 29 ALA HB1 H -2.146 -3.650 4.266 1.00 . A A . 29 ALA HB1 1 1
10 6205 1 1 29 ALA HB2 H -2.685 -2.114 4.946 1.00 . A A . 29 ALA HB2 1 1
10 6206 1 1 29 ALA HB3 H -3.849 -3.198 4.182 1.00 . A A . 29 ALA HB3 1 1
10 6207 1 1 29 ALA N N -3.199 -2.917 1.732 1.00 . A A . 29 ALA N 1 1
10 6208 1 1 29 ALA O O -0.574 -0.851 2.667 1.00 . A A . 29 ALA O 1 1
10 6209 1 1 30 ARG C C 1.351 -2.118 0.836 1.00 . A A . 30 ARG C 1 1
10 6210 1 1 30 ARG CA C 1.029 -3.019 2.024 1.00 . A A . 30 ARG CA 1 1
10 6211 1 1 30 ARG CB C 1.564 -4.429 1.769 1.00 . A A . 30 ARG CB 1 1
10 6212 1 1 30 ARG CD C 1.309 -6.507 0.378 1.00 . A A . 30 ARG CD 1 1
10 6213 1 1 30 ARG CG C 1.174 -4.993 0.412 1.00 . A A . 30 ARG CG 1 1
10 6214 1 1 30 ARG CZ C 2.999 -8.185 0.989 1.00 . A A . 30 ARG CZ 1 1
10 6215 1 1 30 ARG H H -0.878 -3.918 2.211 1.00 . A A . 30 ARG H 1 1
10 6216 1 1 30 ARG HA H 1.505 -2.617 2.906 1.00 . A A . 30 ARG HA 1 1
10 6217 1 1 30 ARG HB2 H 2.643 -4.409 1.829 1.00 . A A . 30 ARG HB2 1 1
10 6218 1 1 30 ARG HB3 H 1.182 -5.090 2.532 1.00 . A A . 30 ARG HB3 1 1
10 6219 1 1 30 ARG HD2 H 0.651 -6.931 1.122 1.00 . A A . 30 ARG HD2 1 1
10 6220 1 1 30 ARG HD3 H 1.020 -6.858 -0.601 1.00 . A A . 30 ARG HD3 1 1
10 6221 1 1 30 ARG HE H 3.388 -6.271 0.583 1.00 . A A . 30 ARG HE 1 1
10 6222 1 1 30 ARG HG2 H 0.147 -4.729 0.205 1.00 . A A . 30 ARG HG2 1 1
10 6223 1 1 30 ARG HG3 H 1.817 -4.565 -0.343 1.00 . A A . 30 ARG HG3 1 1
10 6224 1 1 30 ARG HH11 H 1.103 -8.877 0.913 1.00 . A A . 30 ARG HH11 1 1
10 6225 1 1 30 ARG HH12 H 2.304 -10.049 1.342 1.00 . A A . 30 ARG HH12 1 1
10 6226 1 1 30 ARG HH21 H 4.978 -7.806 1.147 1.00 . A A . 30 ARG HH21 1 1
10 6227 1 1 30 ARG HH22 H 4.508 -9.439 1.476 1.00 . A A . 30 ARG HH22 1 1
10 6228 1 1 30 ARG N N -0.408 -3.060 2.270 1.00 . A A . 30 ARG N 1 1
10 6229 1 1 30 ARG NE N 2.676 -6.941 0.653 1.00 . A A . 30 ARG NE 1 1
10 6230 1 1 30 ARG NH1 N 2.058 -9.113 1.090 1.00 . A A . 30 ARG NH1 1 1
10 6231 1 1 30 ARG NH2 N 4.266 -8.502 1.223 1.00 . A A . 30 ARG NH2 1 1
10 6232 1 1 30 ARG O O 2.390 -1.457 0.808 1.00 . A A . 30 ARG O 1 1
10 6233 1 1 31 HIS C C 0.490 0.205 -1.006 1.00 . A A . 31 HIS C 1 1
10 6234 1 1 31 HIS CA C 0.642 -1.277 -1.336 1.00 . A A . 31 HIS CA 1 1
10 6235 1 1 31 HIS CB C -0.360 -1.675 -2.419 1.00 . A A . 31 HIS CB 1 1
10 6236 1 1 31 HIS CD2 C -1.836 0.257 -3.323 1.00 . A A . 31 HIS CD2 1 1
10 6237 1 1 31 HIS CE1 C -0.562 0.879 -4.994 1.00 . A A . 31 HIS CE1 1 1
10 6238 1 1 31 HIS CG C -0.746 -0.545 -3.324 1.00 . A A . 31 HIS CG 1 1
10 6239 1 1 31 HIS H H -0.354 -2.645 -0.065 1.00 . A A . 31 HIS H 1 1
10 6240 1 1 31 HIS HA H 1.643 -1.450 -1.703 1.00 . A A . 31 HIS HA 1 1
10 6241 1 1 31 HIS HB2 H 0.070 -2.456 -3.030 1.00 . A A . 31 HIS HB2 1 1
10 6242 1 1 31 HIS HB3 H -1.259 -2.047 -1.950 1.00 . A A . 31 HIS HB3 1 1
10 6243 1 1 31 HIS HD1 H 0.893 -0.517 -4.648 1.00 . A A . 31 HIS HD1 1 1
10 6244 1 1 31 HIS HD2 H -2.662 0.216 -2.627 1.00 . A A . 31 HIS HD2 1 1
10 6245 1 1 31 HIS HE1 H -0.184 1.407 -5.857 1.00 . A A . 31 HIS HE1 1 1
10 6246 1 1 31 HIS N N 0.454 -2.097 -0.145 1.00 . A A . 31 HIS N 1 1
10 6247 1 1 31 HIS ND1 N 0.032 -0.130 -4.384 1.00 . A A . 31 HIS ND1 1 1
10 6248 1 1 31 HIS NE2 N -1.698 1.134 -4.370 1.00 . A A . 31 HIS NE2 1 1
10 6249 1 1 31 HIS O O 1.341 1.021 -1.361 1.00 . A A . 31 HIS O 1 1
10 6250 1 1 32 ARG C C 0.425 2.638 0.456 1.00 . A A . 32 ARG C 1 1
10 6251 1 1 32 ARG CA C -0.864 1.929 0.051 1.00 . A A . 32 ARG CA 1 1
10 6252 1 1 32 ARG CB C -1.872 1.983 1.201 1.00 . A A . 32 ARG CB 1 1
10 6253 1 1 32 ARG CD C -4.207 1.523 2.009 1.00 . A A . 32 ARG CD 1 1
10 6254 1 1 32 ARG CG C -3.251 1.466 0.827 1.00 . A A . 32 ARG CG 1 1
10 6255 1 1 32 ARG CZ C -3.774 3.628 3.202 1.00 . A A . 32 ARG CZ 1 1
10 6256 1 1 32 ARG H H -1.241 -0.150 -0.070 1.00 . A A . 32 ARG H 1 1
10 6257 1 1 32 ARG HA H -1.284 2.432 -0.807 1.00 . A A . 32 ARG HA 1 1
10 6258 1 1 32 ARG HB2 H -1.498 1.386 2.021 1.00 . A A . 32 ARG HB2 1 1
10 6259 1 1 32 ARG HB3 H -1.972 3.007 1.528 1.00 . A A . 32 ARG HB3 1 1
10 6260 1 1 32 ARG HD2 H -5.120 1.012 1.741 1.00 . A A . 32 ARG HD2 1 1
10 6261 1 1 32 ARG HD3 H -3.748 1.024 2.849 1.00 . A A . 32 ARG HD3 1 1
10 6262 1 1 32 ARG HE H -5.343 3.291 2.018 1.00 . A A . 32 ARG HE 1 1
10 6263 1 1 32 ARG HG2 H -3.649 2.074 0.028 1.00 . A A . 32 ARG HG2 1 1
10 6264 1 1 32 ARG HG3 H -3.164 0.442 0.495 1.00 . A A . 32 ARG HG3 1 1
10 6265 1 1 32 ARG HH11 H -2.391 2.185 3.495 1.00 . A A . 32 ARG HH11 1 1
10 6266 1 1 32 ARG HH12 H -2.097 3.675 4.330 1.00 . A A . 32 ARG HH12 1 1
10 6267 1 1 32 ARG HH21 H -4.968 5.257 3.112 1.00 . A A . 32 ARG HH21 1 1
10 6268 1 1 32 ARG HH22 H -3.564 5.421 4.112 1.00 . A A . 32 ARG HH22 1 1
10 6269 1 1 32 ARG N N -0.600 0.545 -0.325 1.00 . A A . 32 ARG N 1 1
10 6270 1 1 32 ARG NE N -4.527 2.896 2.388 1.00 . A A . 32 ARG NE 1 1
10 6271 1 1 32 ARG NH1 N -2.663 3.121 3.718 1.00 . A A . 32 ARG NH1 1 1
10 6272 1 1 32 ARG NH2 N -4.131 4.871 3.500 1.00 . A A . 32 ARG NH2 1 1
10 6273 1 1 32 ARG O O 0.535 3.858 0.345 1.00 . A A . 32 ARG O 1 1
10 6274 1 1 33 GLY C C 3.308 3.272 0.254 1.00 . A A . 33 GLY C 1 1
10 6275 1 1 33 GLY CA C 2.665 2.435 1.343 1.00 . A A . 33 GLY CA 1 1
10 6276 1 1 33 GLY H H 1.253 0.896 0.994 1.00 . A A . 33 GLY H 1 1
10 6277 1 1 33 GLY HA2 H 2.501 3.056 2.210 1.00 . A A . 33 GLY HA2 1 1
10 6278 1 1 33 GLY HA3 H 3.338 1.633 1.609 1.00 . A A . 33 GLY HA3 1 1
10 6279 1 1 33 GLY N N 1.398 1.864 0.927 1.00 . A A . 33 GLY N 1 1
10 6280 1 1 33 GLY O O 3.794 4.373 0.514 1.00 . A A . 33 GLY O 1 1
10 6281 1 1 34 ILE C C 3.263 4.826 -2.283 1.00 . A A . 34 ILE C 1 1
10 6282 1 1 34 ILE CA C 3.902 3.454 -2.098 1.00 . A A . 34 ILE CA 1 1
10 6283 1 1 34 ILE CB C 3.753 2.651 -3.403 1.00 . A A . 34 ILE CB 1 1
10 6284 1 1 34 ILE CD1 C 2.083 2.509 -5.318 1.00 . A A . 34 ILE CD1 1 1
10 6285 1 1 34 ILE CG1 C 2.283 2.583 -3.821 1.00 . A A . 34 ILE CG1 1 1
10 6286 1 1 34 ILE CG2 C 4.325 1.251 -3.232 1.00 . A A . 34 ILE CG2 1 1
10 6287 1 1 34 ILE H H 2.911 1.866 -1.111 1.00 . A A . 34 ILE H 1 1
10 6288 1 1 34 ILE HA H 4.956 3.584 -1.897 1.00 . A A . 34 ILE HA 1 1
10 6289 1 1 34 ILE HB H 4.317 3.152 -4.175 1.00 . A A . 34 ILE HB 1 1
10 6290 1 1 34 ILE HD11 H 3.005 2.769 -5.818 1.00 . A A . 34 ILE HD11 1 1
10 6291 1 1 34 ILE HD12 H 1.797 1.504 -5.594 1.00 . A A . 34 ILE HD12 1 1
10 6292 1 1 34 ILE HD13 H 1.307 3.199 -5.614 1.00 . A A . 34 ILE HD13 1 1
10 6293 1 1 34 ILE HG12 H 1.830 1.708 -3.382 1.00 . A A . 34 ILE HG12 1 1
10 6294 1 1 34 ILE HG13 H 1.773 3.466 -3.461 1.00 . A A . 34 ILE HG13 1 1
10 6295 1 1 34 ILE HG21 H 3.697 0.540 -3.747 1.00 . A A . 34 ILE HG21 1 1
10 6296 1 1 34 ILE HG22 H 5.321 1.217 -3.647 1.00 . A A . 34 ILE HG22 1 1
10 6297 1 1 34 ILE HG23 H 4.364 1.004 -2.182 1.00 . A A . 34 ILE HG23 1 1
10 6298 1 1 34 ILE N N 3.314 2.748 -0.967 1.00 . A A . 34 ILE N 1 1
10 6299 1 1 34 ILE O O 3.811 5.692 -2.965 1.00 . A A . 34 ILE O 1 1
10 6300 1 1 35 HIS C C 1.763 7.210 -0.610 1.00 . A A . 35 HIS C 1 1
10 6301 1 1 35 HIS CA C 1.385 6.287 -1.764 1.00 . A A . 35 HIS CA 1 1
10 6302 1 1 35 HIS CB C -0.125 6.047 -1.767 1.00 . A A . 35 HIS CB 1 1
10 6303 1 1 35 HIS CD2 C -1.417 4.336 -3.227 1.00 . A A . 35 HIS CD2 1 1
10 6304 1 1 35 HIS CE1 C -0.909 5.149 -5.198 1.00 . A A . 35 HIS CE1 1 1
10 6305 1 1 35 HIS CG C -0.629 5.419 -3.030 1.00 . A A . 35 HIS CG 1 1
10 6306 1 1 35 HIS H H 1.713 4.290 -1.140 1.00 . A A . 35 HIS H 1 1
10 6307 1 1 35 HIS HA H 1.668 6.758 -2.693 1.00 . A A . 35 HIS HA 1 1
10 6308 1 1 35 HIS HB2 H -0.380 5.392 -0.947 1.00 . A A . 35 HIS HB2 1 1
10 6309 1 1 35 HIS HB3 H -0.633 6.992 -1.640 1.00 . A A . 35 HIS HB3 1 1
10 6310 1 1 35 HIS HD1 H 0.229 6.688 -4.476 1.00 . A A . 35 HIS HD1 1 1
10 6311 1 1 35 HIS HD2 H -1.842 3.703 -2.460 1.00 . A A . 35 HIS HD2 1 1
10 6312 1 1 35 HIS HE1 H -0.850 5.290 -6.267 1.00 . A A . 35 HIS HE1 1 1
10 6313 1 1 35 HIS N N 2.099 5.018 -1.669 1.00 . A A . 35 HIS N 1 1
10 6314 1 1 35 HIS ND1 N -0.327 5.905 -4.284 1.00 . A A . 35 HIS ND1 1 1
10 6315 1 1 35 HIS NE2 N -1.576 4.190 -4.583 1.00 . A A . 35 HIS NE2 1 1
10 6316 1 1 35 HIS O O 2.363 8.266 -0.815 1.00 . A A . 35 HIS O 1 1
10 6317 1 1 36 THR C C 3.198 7.906 1.886 1.00 . A A . 36 THR C 1 1
10 6318 1 1 36 THR CA C 1.708 7.598 1.793 1.00 . A A . 36 THR CA 1 1
10 6319 1 1 36 THR CB C 1.263 6.874 3.078 1.00 . A A . 36 THR CB 1 1
10 6320 1 1 36 THR CG2 C -0.254 6.836 3.180 1.00 . A A . 36 THR CG2 1 1
10 6321 1 1 36 THR H H 0.932 5.955 0.706 1.00 . A A . 36 THR H 1 1
10 6322 1 1 36 THR HA H 1.161 8.527 1.720 1.00 . A A . 36 THR HA 1 1
10 6323 1 1 36 THR HB H 1.653 7.413 3.929 1.00 . A A . 36 THR HB 1 1
10 6324 1 1 36 THR HG1 H 1.321 5.010 2.438 1.00 . A A . 36 THR HG1 1 1
10 6325 1 1 36 THR HG21 H -0.635 7.843 3.255 1.00 . A A . 36 THR HG21 1 1
10 6326 1 1 36 THR HG22 H -0.542 6.276 4.058 1.00 . A A . 36 THR HG22 1 1
10 6327 1 1 36 THR HG23 H -0.662 6.361 2.300 1.00 . A A . 36 THR HG23 1 1
10 6328 1 1 36 THR N N 1.408 6.806 0.606 1.00 . A A . 36 THR N 1 1
10 6329 1 1 36 THR O O 3.968 7.572 0.987 1.00 . A A . 36 THR O 1 1
10 6330 1 1 36 THR OG1 O 1.782 5.540 3.093 1.00 . A A . 36 THR OG1 1 1
10 6331 1 1 37 GLY C C 5.315 10.297 2.713 1.00 . A A . 37 GLY C 1 1
10 6332 1 1 37 GLY CA C 4.995 8.888 3.171 1.00 . A A . 37 GLY CA 1 1
10 6333 1 1 37 GLY H H 2.939 8.787 3.665 1.00 . A A . 37 GLY H 1 1
10 6334 1 1 37 GLY HA2 H 5.237 8.798 4.220 1.00 . A A . 37 GLY HA2 1 1
10 6335 1 1 37 GLY HA3 H 5.603 8.193 2.611 1.00 . A A . 37 GLY HA3 1 1
10 6336 1 1 37 GLY N N 3.598 8.546 2.981 1.00 . A A . 37 GLY N 1 1
10 6337 1 1 37 GLY O O 6.038 11.027 3.390 1.00 . A A . 37 GLY O 1 1
10 6338 1 1 38 GLU C C 4.059 13.030 1.632 1.00 . A A . 38 GLU C 1 1
10 6339 1 1 38 GLU CA C 5.010 12.010 1.012 1.00 . A A . 38 GLU CA 1 1
10 6340 1 1 38 GLU CB C 4.839 11.997 -0.509 1.00 . A A . 38 GLU CB 1 1
10 6341 1 1 38 GLU CD C 7.275 12.191 -1.149 1.00 . A A . 38 GLU CD 1 1
10 6342 1 1 38 GLU CG C 6.007 11.365 -1.247 1.00 . A A . 38 GLU CG 1 1
10 6343 1 1 38 GLU H H 4.207 10.052 1.066 1.00 . A A . 38 GLU H 1 1
10 6344 1 1 38 GLU HA H 6.025 12.292 1.248 1.00 . A A . 38 GLU HA 1 1
10 6345 1 1 38 GLU HB2 H 3.944 11.445 -0.754 1.00 . A A . 38 GLU HB2 1 1
10 6346 1 1 38 GLU HB3 H 4.730 13.014 -0.855 1.00 . A A . 38 GLU HB3 1 1
10 6347 1 1 38 GLU HG2 H 6.199 10.390 -0.824 1.00 . A A . 38 GLU HG2 1 1
10 6348 1 1 38 GLU HG3 H 5.744 11.259 -2.289 1.00 . A A . 38 GLU HG3 1 1
10 6349 1 1 38 GLU N N 4.775 10.680 1.560 1.00 . A A . 38 GLU N 1 1
10 6350 1 1 38 GLU O O 2.838 12.889 1.550 1.00 . A A . 38 GLU O 1 1
10 6351 1 1 38 GLU OE1 O 7.203 13.416 -1.382 1.00 . A A . 38 GLU OE1 1 1
10 6352 1 1 38 GLU OE2 O 8.338 11.614 -0.840 1.00 . A A . 38 GLU OE2 1 1
10 6353 1 1 39 LYS C C 2.563 15.381 2.091 1.00 . A A . 39 LYS C 1 1
10 6354 1 1 39 LYS CA C 3.832 15.102 2.890 1.00 . A A . 39 LYS CA 1 1
10 6355 1 1 39 LYS CB C 4.655 16.385 3.026 1.00 . A A . 39 LYS CB 1 1
10 6356 1 1 39 LYS CD C 6.487 17.617 4.224 1.00 . A A . 39 LYS CD 1 1
10 6357 1 1 39 LYS CE C 5.739 18.565 5.149 1.00 . A A . 39 LYS CE 1 1
10 6358 1 1 39 LYS CG C 5.754 16.295 4.070 1.00 . A A . 39 LYS CG 1 1
10 6359 1 1 39 LYS H H 5.605 14.114 2.287 1.00 . A A . 39 LYS H 1 1
10 6360 1 1 39 LYS HA H 3.555 14.756 3.874 1.00 . A A . 39 LYS HA 1 1
10 6361 1 1 39 LYS HB2 H 5.110 16.609 2.072 1.00 . A A . 39 LYS HB2 1 1
10 6362 1 1 39 LYS HB3 H 3.993 17.195 3.298 1.00 . A A . 39 LYS HB3 1 1
10 6363 1 1 39 LYS HD2 H 7.467 17.430 4.635 1.00 . A A . 39 LYS HD2 1 1
10 6364 1 1 39 LYS HD3 H 6.584 18.080 3.251 1.00 . A A . 39 LYS HD3 1 1
10 6365 1 1 39 LYS HE2 H 4.821 18.867 4.668 1.00 . A A . 39 LYS HE2 1 1
10 6366 1 1 39 LYS HE3 H 5.510 18.045 6.067 1.00 . A A . 39 LYS HE3 1 1
10 6367 1 1 39 LYS HG2 H 5.314 16.027 5.020 1.00 . A A . 39 LYS HG2 1 1
10 6368 1 1 39 LYS HG3 H 6.461 15.534 3.771 1.00 . A A . 39 LYS HG3 1 1
10 6369 1 1 39 LYS HZ1 H 7.539 19.624 5.214 1.00 . A A . 39 LYS HZ1 1 1
10 6370 1 1 39 LYS HZ2 H 6.481 19.991 6.483 1.00 . A A . 39 LYS HZ2 1 1
10 6371 1 1 39 LYS HZ3 H 6.182 20.595 4.932 1.00 . A A . 39 LYS HZ3 1 1
10 6372 1 1 39 LYS N N 4.627 14.057 2.255 1.00 . A A . 39 LYS N 1 1
10 6373 1 1 39 LYS NZ N 6.542 19.779 5.466 1.00 . A A . 39 LYS NZ 1 1
10 6374 1 1 39 LYS O O 2.554 15.341 0.860 1.00 . A A . 39 LYS O 1 1
10 6375 1 1 40 PRO C C 0.170 17.304 1.451 1.00 . A A . 40 PRO C 1 1
10 6376 1 1 40 PRO CA C 0.171 15.966 2.182 1.00 . A A . 40 PRO CA 1 1
10 6377 1 1 40 PRO CB C -0.793 16.005 3.370 1.00 . A A . 40 PRO CB 1 1
10 6378 1 1 40 PRO CD C 1.403 15.737 4.275 1.00 . A A . 40 PRO CD 1 1
10 6379 1 1 40 PRO CG C 0.060 16.359 4.539 1.00 . A A . 40 PRO CG 1 1
10 6380 1 1 40 PRO HA H -0.127 15.184 1.500 1.00 . A A . 40 PRO HA 1 1
10 6381 1 1 40 PRO HB2 H -1.554 16.752 3.195 1.00 . A A . 40 PRO HB2 1 1
10 6382 1 1 40 PRO HB3 H -1.254 15.037 3.497 1.00 . A A . 40 PRO HB3 1 1
10 6383 1 1 40 PRO HD2 H 2.192 16.363 4.666 1.00 . A A . 40 PRO HD2 1 1
10 6384 1 1 40 PRO HD3 H 1.454 14.749 4.706 1.00 . A A . 40 PRO HD3 1 1
10 6385 1 1 40 PRO HG2 H 0.151 17.431 4.616 1.00 . A A . 40 PRO HG2 1 1
10 6386 1 1 40 PRO HG3 H -0.369 15.952 5.443 1.00 . A A . 40 PRO HG3 1 1
10 6387 1 1 40 PRO N N 1.465 15.672 2.805 1.00 . A A . 40 PRO N 1 1
10 6388 1 1 40 PRO O O 1.133 18.067 1.531 1.00 . A A . 40 PRO O 1 1
10 6389 1 1 41 SER C C -2.159 19.697 0.564 1.00 . A A . 41 SER C 1 1
10 6390 1 1 41 SER CA C -1.042 18.829 -0.008 1.00 . A A . 41 SER CA 1 1
10 6391 1 1 41 SER CB C -1.314 18.537 -1.485 1.00 . A A . 41 SER CB 1 1
10 6392 1 1 41 SER H H -1.652 16.935 0.716 1.00 . A A . 41 SER H 1 1
10 6393 1 1 41 SER HA H -0.108 19.363 0.078 1.00 . A A . 41 SER HA 1 1
10 6394 1 1 41 SER HB2 H -0.586 17.829 -1.849 1.00 . A A . 41 SER HB2 1 1
10 6395 1 1 41 SER HB3 H -2.305 18.120 -1.590 1.00 . A A . 41 SER HB3 1 1
10 6396 1 1 41 SER HG H -1.830 20.379 -1.908 1.00 . A A . 41 SER HG 1 1
10 6397 1 1 41 SER N N -0.918 17.584 0.740 1.00 . A A . 41 SER N 1 1
10 6398 1 1 41 SER O O -2.885 20.361 -0.175 1.00 . A A . 41 SER O 1 1
10 6399 1 1 41 SER OG O -1.231 19.719 -2.263 1.00 . A A . 41 SER OG 1 1
10 6400 1 1 42 GLY C C -3.011 20.742 3.997 1.00 . A A . 42 GLY C 1 1
10 6401 1 1 42 GLY CA C -3.320 20.475 2.537 1.00 . A A . 42 GLY CA 1 1
10 6402 1 1 42 GLY H H -1.682 19.138 2.426 1.00 . A A . 42 GLY H 1 1
10 6403 1 1 42 GLY HA2 H -3.415 21.419 2.021 1.00 . A A . 42 GLY HA2 1 1
10 6404 1 1 42 GLY HA3 H -4.259 19.945 2.472 1.00 . A A . 42 GLY HA3 1 1
10 6405 1 1 42 GLY N N -2.290 19.686 1.887 1.00 . A A . 42 GLY N 1 1
10 6406 1 1 42 GLY O O -1.872 20.611 4.447 1.00 . A A . 42 GLY O 1 1
10 6407 1 1 43 PRO C C -3.626 20.173 7.019 1.00 . A A . 43 PRO C 1 1
10 6408 1 1 43 PRO CA C -3.899 21.425 6.192 1.00 . A A . 43 PRO CA 1 1
10 6409 1 1 43 PRO CB C -5.254 22.029 6.566 1.00 . A A . 43 PRO CB 1 1
10 6410 1 1 43 PRO CD C -5.426 21.307 4.294 1.00 . A A . 43 PRO CD 1 1
10 6411 1 1 43 PRO CG C -6.208 21.468 5.568 1.00 . A A . 43 PRO CG 1 1
10 6412 1 1 43 PRO HA H -3.118 22.150 6.371 1.00 . A A . 43 PRO HA 1 1
10 6413 1 1 43 PRO HB2 H -5.516 21.735 7.573 1.00 . A A . 43 PRO HB2 1 1
10 6414 1 1 43 PRO HB3 H -5.203 23.105 6.501 1.00 . A A . 43 PRO HB3 1 1
10 6415 1 1 43 PRO HD2 H -5.764 20.436 3.752 1.00 . A A . 43 PRO HD2 1 1
10 6416 1 1 43 PRO HD3 H -5.514 22.193 3.683 1.00 . A A . 43 PRO HD3 1 1
10 6417 1 1 43 PRO HG2 H -6.573 20.511 5.908 1.00 . A A . 43 PRO HG2 1 1
10 6418 1 1 43 PRO HG3 H -7.029 22.154 5.420 1.00 . A A . 43 PRO HG3 1 1
10 6419 1 1 43 PRO N N -4.041 21.129 4.763 1.00 . A A . 43 PRO N 1 1
10 6420 1 1 43 PRO O O -4.214 19.119 6.778 1.00 . A A . 43 PRO O 1 1
10 6421 1 1 44 SER C C -3.568 18.757 9.718 1.00 . A A . 44 SER C 1 1
10 6422 1 1 44 SER CA C -2.380 19.174 8.856 1.00 . A A . 44 SER CA 1 1
10 6423 1 1 44 SER CB C -1.192 19.540 9.747 1.00 . A A . 44 SER CB 1 1
10 6424 1 1 44 SER H H -2.298 21.164 8.137 1.00 . A A . 44 SER H 1 1
10 6425 1 1 44 SER HA H -2.102 18.345 8.222 1.00 . A A . 44 SER HA 1 1
10 6426 1 1 44 SER HB2 H -0.533 20.205 9.209 1.00 . A A . 44 SER HB2 1 1
10 6427 1 1 44 SER HB3 H -1.553 20.033 10.638 1.00 . A A . 44 SER HB3 1 1
10 6428 1 1 44 SER HG H 0.440 18.630 10.337 1.00 . A A . 44 SER HG 1 1
10 6429 1 1 44 SER N N -2.733 20.297 7.995 1.00 . A A . 44 SER N 1 1
10 6430 1 1 44 SER O O -4.479 19.547 9.963 1.00 . A A . 44 SER O 1 1
10 6431 1 1 44 SER OG O -0.464 18.385 10.126 1.00 . A A . 44 SER OG 1 1
10 6432 1 1 45 SER C C -4.292 17.138 12.489 1.00 . A A . 45 SER C 1 1
10 6433 1 1 45 SER CA C -4.626 16.985 11.008 1.00 . A A . 45 SER CA 1 1
10 6434 1 1 45 SER CB C -4.881 15.512 10.681 1.00 . A A . 45 SER CB 1 1
10 6435 1 1 45 SER H H -2.795 16.927 9.946 1.00 . A A . 45 SER H 1 1
10 6436 1 1 45 SER HA H -5.519 17.552 10.792 1.00 . A A . 45 SER HA 1 1
10 6437 1 1 45 SER HB2 H -3.954 15.046 10.383 1.00 . A A . 45 SER HB2 1 1
10 6438 1 1 45 SER HB3 H -5.269 15.013 11.557 1.00 . A A . 45 SER HB3 1 1
10 6439 1 1 45 SER HG H -5.695 14.531 9.193 1.00 . A A . 45 SER HG 1 1
10 6440 1 1 45 SER N N -3.550 17.509 10.176 1.00 . A A . 45 SER N 1 1
10 6441 1 1 45 SER O O -3.154 17.430 12.853 1.00 . A A . 45 SER O 1 1
10 6442 1 1 45 SER OG O -5.818 15.379 9.626 1.00 . A A . 45 SER OG 1 1
10 6443 1 1 46 GLY C C -5.655 15.880 15.539 1.00 . A A . 46 GLY C 1 1
10 6444 1 1 46 GLY CA C -5.088 17.058 14.771 1.00 . A A . 46 GLY CA 1 1
10 6445 1 1 46 GLY H H -6.181 16.707 12.992 1.00 . A A . 46 GLY H 1 1
10 6446 1 1 46 GLY HA2 H -4.028 17.125 14.966 1.00 . A A . 46 GLY HA2 1 1
10 6447 1 1 46 GLY HA3 H -5.566 17.962 15.117 1.00 . A A . 46 GLY HA3 1 1
10 6448 1 1 46 GLY N N -5.294 16.938 13.339 1.00 . A A . 46 GLY N 1 1
10 6449 1 1 46 GLY O O -6.587 15.241 15.053 1.00 . A A . 46 GLY O 1 1
10 6450 2 2 1 ZN ZN ZN -2.728 2.686 -4.743 1.00 . B A . 201 ZN ZN 1 1
11 6451 1 1 1 GLY C C -31.801 17.175 -6.301 1.00 . A A . 1 GLY C 1 1
11 6452 1 1 1 GLY CA C -33.037 16.859 -5.482 1.00 . A A . 1 GLY CA 1 1
11 6453 1 1 1 GLY H1 H -34.797 17.951 -5.922 1.00 . A A . 1 GLY H1 1 1
11 6454 1 1 1 GLY HA2 H -32.734 16.596 -4.480 1.00 . A A . 1 GLY HA2 1 1
11 6455 1 1 1 GLY HA3 H -33.544 16.016 -5.928 1.00 . A A . 1 GLY HA3 1 1
11 6456 1 1 1 GLY N N -33.959 17.978 -5.415 1.00 . A A . 1 GLY N 1 1
11 6457 1 1 1 GLY O O -30.774 17.582 -5.757 1.00 . A A . 1 GLY O 1 1
11 6458 1 1 2 SER C C -29.567 16.403 -8.126 1.00 . A A . 2 SER C 1 1
11 6459 1 1 2 SER CA C -30.778 17.249 -8.509 1.00 . A A . 2 SER CA 1 1
11 6460 1 1 2 SER CB C -30.408 18.733 -8.476 1.00 . A A . 2 SER CB 1 1
11 6461 1 1 2 SER H H -32.744 16.661 -7.988 1.00 . A A . 2 SER H 1 1
11 6462 1 1 2 SER HA H -31.085 16.986 -9.510 1.00 . A A . 2 SER HA 1 1
11 6463 1 1 2 SER HB2 H -31.282 19.324 -8.701 1.00 . A A . 2 SER HB2 1 1
11 6464 1 1 2 SER HB3 H -30.044 18.988 -7.491 1.00 . A A . 2 SER HB3 1 1
11 6465 1 1 2 SER HG H -28.889 18.236 -9.608 1.00 . A A . 2 SER HG 1 1
11 6466 1 1 2 SER N N -31.899 16.987 -7.613 1.00 . A A . 2 SER N 1 1
11 6467 1 1 2 SER O O -28.434 16.883 -8.129 1.00 . A A . 2 SER O 1 1
11 6468 1 1 2 SER OG O -29.399 19.028 -9.426 1.00 . A A . 2 SER OG 1 1
11 6469 1 1 3 SER C C -29.045 12.807 -7.890 1.00 . A A . 3 SER C 1 1
11 6470 1 1 3 SER CA C -28.749 14.225 -7.410 1.00 . A A . 3 SER CA 1 1
11 6471 1 1 3 SER CB C -28.569 14.234 -5.891 1.00 . A A . 3 SER CB 1 1
11 6472 1 1 3 SER H H -30.741 14.814 -7.816 1.00 . A A . 3 SER H 1 1
11 6473 1 1 3 SER HA H -27.835 14.566 -7.874 1.00 . A A . 3 SER HA 1 1
11 6474 1 1 3 SER HB2 H -27.693 13.658 -5.631 1.00 . A A . 3 SER HB2 1 1
11 6475 1 1 3 SER HB3 H -28.444 15.252 -5.552 1.00 . A A . 3 SER HB3 1 1
11 6476 1 1 3 SER HG H -30.493 14.109 -5.544 1.00 . A A . 3 SER HG 1 1
11 6477 1 1 3 SER N N -29.817 15.139 -7.799 1.00 . A A . 3 SER N 1 1
11 6478 1 1 3 SER O O -30.115 12.535 -8.433 1.00 . A A . 3 SER O 1 1
11 6479 1 1 3 SER OG O -29.695 13.670 -5.241 1.00 . A A . 3 SER OG 1 1
11 6480 1 1 4 GLY C C -27.076 9.658 -7.745 1.00 . A A . 4 GLY C 1 1
11 6481 1 1 4 GLY CA C -28.264 10.529 -8.103 1.00 . A A . 4 GLY CA 1 1
11 6482 1 1 4 GLY H H -27.255 12.182 -7.247 1.00 . A A . 4 GLY H 1 1
11 6483 1 1 4 GLY HA2 H -29.147 10.130 -7.625 1.00 . A A . 4 GLY HA2 1 1
11 6484 1 1 4 GLY HA3 H -28.404 10.504 -9.174 1.00 . A A . 4 GLY HA3 1 1
11 6485 1 1 4 GLY N N -28.088 11.908 -7.685 1.00 . A A . 4 GLY N 1 1
11 6486 1 1 4 GLY O O -25.982 9.841 -8.278 1.00 . A A . 4 GLY O 1 1
11 6487 1 1 5 SER C C -26.149 6.586 -7.311 1.00 . A A . 5 SER C 1 1
11 6488 1 1 5 SER CA C -26.227 7.812 -6.406 1.00 . A A . 5 SER CA 1 1
11 6489 1 1 5 SER CB C -26.456 7.376 -4.957 1.00 . A A . 5 SER CB 1 1
11 6490 1 1 5 SER H H -28.185 8.615 -6.450 1.00 . A A . 5 SER H 1 1
11 6491 1 1 5 SER HA H -25.293 8.350 -6.468 1.00 . A A . 5 SER HA 1 1
11 6492 1 1 5 SER HB2 H -27.387 6.836 -4.890 1.00 . A A . 5 SER HB2 1 1
11 6493 1 1 5 SER HB3 H -25.644 6.736 -4.644 1.00 . A A . 5 SER HB3 1 1
11 6494 1 1 5 SER HG H -26.030 9.228 -4.481 1.00 . A A . 5 SER HG 1 1
11 6495 1 1 5 SER N N -27.291 8.710 -6.839 1.00 . A A . 5 SER N 1 1
11 6496 1 1 5 SER O O -27.076 5.778 -7.361 1.00 . A A . 5 SER O 1 1
11 6497 1 1 5 SER OG O -26.514 8.496 -4.091 1.00 . A A . 5 SER OG 1 1
11 6498 1 1 6 SER C C -23.358 5.145 -9.252 1.00 . A A . 6 SER C 1 1
11 6499 1 1 6 SER CA C -24.838 5.331 -8.933 1.00 . A A . 6 SER CA 1 1
11 6500 1 1 6 SER CB C -25.627 5.546 -10.226 1.00 . A A . 6 SER CB 1 1
11 6501 1 1 6 SER H H -24.333 7.133 -7.943 1.00 . A A . 6 SER H 1 1
11 6502 1 1 6 SER HA H -25.203 4.441 -8.442 1.00 . A A . 6 SER HA 1 1
11 6503 1 1 6 SER HB2 H -25.420 6.533 -10.610 1.00 . A A . 6 SER HB2 1 1
11 6504 1 1 6 SER HB3 H -25.327 4.806 -10.954 1.00 . A A . 6 SER HB3 1 1
11 6505 1 1 6 SER HG H -27.442 6.277 -10.138 1.00 . A A . 6 SER HG 1 1
11 6506 1 1 6 SER N N -25.036 6.455 -8.026 1.00 . A A . 6 SER N 1 1
11 6507 1 1 6 SER O O -22.611 6.115 -9.377 1.00 . A A . 6 SER O 1 1
11 6508 1 1 6 SER OG O -27.020 5.426 -9.999 1.00 . A A . 6 SER OG 1 1
11 6509 1 1 7 GLY C C -20.699 3.474 -8.436 1.00 . A A . 7 GLY C 1 1
11 6510 1 1 7 GLY CA C -21.551 3.597 -9.684 1.00 . A A . 7 GLY CA 1 1
11 6511 1 1 7 GLY H H -23.580 3.155 -9.270 1.00 . A A . 7 GLY H 1 1
11 6512 1 1 7 GLY HA2 H -21.501 2.669 -10.234 1.00 . A A . 7 GLY HA2 1 1
11 6513 1 1 7 GLY HA3 H -21.154 4.391 -10.299 1.00 . A A . 7 GLY HA3 1 1
11 6514 1 1 7 GLY N N -22.940 3.889 -9.381 1.00 . A A . 7 GLY N 1 1
11 6515 1 1 7 GLY O O -19.619 4.058 -8.352 1.00 . A A . 7 GLY O 1 1
11 6516 1 1 8 THR C C -19.281 1.573 -6.401 1.00 . A A . 8 THR C 1 1
11 6517 1 1 8 THR CA C -20.464 2.515 -6.211 1.00 . A A . 8 THR CA 1 1
11 6518 1 1 8 THR CB C -21.385 1.950 -5.114 1.00 . A A . 8 THR CB 1 1
11 6519 1 1 8 THR CG2 C -20.644 1.840 -3.789 1.00 . A A . 8 THR CG2 1 1
11 6520 1 1 8 THR H H -22.053 2.271 -7.589 1.00 . A A . 8 THR H 1 1
11 6521 1 1 8 THR HA H -20.097 3.477 -5.884 1.00 . A A . 8 THR HA 1 1
11 6522 1 1 8 THR HB H -21.710 0.963 -5.410 1.00 . A A . 8 THR HB 1 1
11 6523 1 1 8 THR HG1 H -23.109 2.423 -4.282 1.00 . A A . 8 THR HG1 1 1
11 6524 1 1 8 THR HG21 H -20.713 0.827 -3.422 1.00 . A A . 8 THR HG21 1 1
11 6525 1 1 8 THR HG22 H -21.087 2.514 -3.072 1.00 . A A . 8 THR HG22 1 1
11 6526 1 1 8 THR HG23 H -19.606 2.100 -3.935 1.00 . A A . 8 THR HG23 1 1
11 6527 1 1 8 THR N N -21.186 2.711 -7.462 1.00 . A A . 8 THR N 1 1
11 6528 1 1 8 THR O O -18.131 1.953 -6.186 1.00 . A A . 8 THR O 1 1
11 6529 1 1 8 THR OG1 O -22.532 2.792 -4.955 1.00 . A A . 8 THR OG1 1 1
11 6530 1 1 9 GLY C C -18.708 -1.884 -6.178 1.00 . A A . 9 GLY C 1 1
11 6531 1 1 9 GLY CA C -18.520 -0.638 -7.020 1.00 . A A . 9 GLY CA 1 1
11 6532 1 1 9 GLY H H -20.507 0.093 -6.963 1.00 . A A . 9 GLY H 1 1
11 6533 1 1 9 GLY HA2 H -18.511 -0.919 -8.063 1.00 . A A . 9 GLY HA2 1 1
11 6534 1 1 9 GLY HA3 H -17.570 -0.188 -6.770 1.00 . A A . 9 GLY HA3 1 1
11 6535 1 1 9 GLY N N -19.571 0.340 -6.807 1.00 . A A . 9 GLY N 1 1
11 6536 1 1 9 GLY O O -19.273 -1.825 -5.085 1.00 . A A . 9 GLY O 1 1
11 6537 1 1 10 LYS C C -17.033 -5.047 -5.999 1.00 . A A . 10 LYS C 1 1
11 6538 1 1 10 LYS CA C -18.353 -4.283 -5.974 1.00 . A A . 10 LYS CA 1 1
11 6539 1 1 10 LYS CB C -19.461 -5.138 -6.593 1.00 . A A . 10 LYS CB 1 1
11 6540 1 1 10 LYS CD C -20.145 -3.987 -8.718 1.00 . A A . 10 LYS CD 1 1
11 6541 1 1 10 LYS CE C -21.617 -4.288 -8.953 1.00 . A A . 10 LYS CE 1 1
11 6542 1 1 10 LYS CG C -19.422 -5.178 -8.111 1.00 . A A . 10 LYS CG 1 1
11 6543 1 1 10 LYS H H -17.794 -3.000 -7.562 1.00 . A A . 10 LYS H 1 1
11 6544 1 1 10 LYS HA H -18.610 -4.065 -4.948 1.00 . A A . 10 LYS HA 1 1
11 6545 1 1 10 LYS HB2 H -19.367 -6.149 -6.225 1.00 . A A . 10 LYS HB2 1 1
11 6546 1 1 10 LYS HB3 H -20.419 -4.741 -6.289 1.00 . A A . 10 LYS HB3 1 1
11 6547 1 1 10 LYS HD2 H -20.065 -3.146 -8.045 1.00 . A A . 10 LYS HD2 1 1
11 6548 1 1 10 LYS HD3 H -19.682 -3.739 -9.663 1.00 . A A . 10 LYS HD3 1 1
11 6549 1 1 10 LYS HE2 H -22.003 -4.820 -8.096 1.00 . A A . 10 LYS HE2 1 1
11 6550 1 1 10 LYS HE3 H -22.149 -3.355 -9.066 1.00 . A A . 10 LYS HE3 1 1
11 6551 1 1 10 LYS HG2 H -18.393 -5.164 -8.437 1.00 . A A . 10 LYS HG2 1 1
11 6552 1 1 10 LYS HG3 H -19.898 -6.087 -8.451 1.00 . A A . 10 LYS HG3 1 1
11 6553 1 1 10 LYS HZ1 H -21.224 -4.773 -10.946 1.00 . A A . 10 LYS HZ1 1 1
11 6554 1 1 10 LYS HZ2 H -22.821 -5.067 -10.472 1.00 . A A . 10 LYS HZ2 1 1
11 6555 1 1 10 LYS HZ3 H -21.586 -6.110 -9.975 1.00 . A A . 10 LYS HZ3 1 1
11 6556 1 1 10 LYS N N -18.235 -3.016 -6.686 1.00 . A A . 10 LYS N 1 1
11 6557 1 1 10 LYS NZ N -21.827 -5.117 -10.172 1.00 . A A . 10 LYS NZ 1 1
11 6558 1 1 10 LYS O O -16.902 -6.058 -6.689 1.00 . A A . 10 LYS O 1 1
11 6559 1 1 11 LYS C C -14.397 -5.566 -3.736 1.00 . A A . 11 LYS C 1 1
11 6560 1 1 11 LYS CA C -14.748 -5.195 -5.173 1.00 . A A . 11 LYS CA 1 1
11 6561 1 1 11 LYS CB C -13.676 -4.267 -5.749 1.00 . A A . 11 LYS CB 1 1
11 6562 1 1 11 LYS CD C -14.357 -3.538 -8.054 1.00 . A A . 11 LYS CD 1 1
11 6563 1 1 11 LYS CE C -13.698 -2.195 -8.326 1.00 . A A . 11 LYS CE 1 1
11 6564 1 1 11 LYS CG C -13.452 -4.448 -7.240 1.00 . A A . 11 LYS CG 1 1
11 6565 1 1 11 LYS H H -16.223 -3.749 -4.712 1.00 . A A . 11 LYS H 1 1
11 6566 1 1 11 LYS HA H -14.787 -6.097 -5.765 1.00 . A A . 11 LYS HA 1 1
11 6567 1 1 11 LYS HB2 H -13.970 -3.243 -5.571 1.00 . A A . 11 LYS HB2 1 1
11 6568 1 1 11 LYS HB3 H -12.742 -4.457 -5.240 1.00 . A A . 11 LYS HB3 1 1
11 6569 1 1 11 LYS HD2 H -14.578 -4.015 -8.997 1.00 . A A . 11 LYS HD2 1 1
11 6570 1 1 11 LYS HD3 H -15.275 -3.375 -7.507 1.00 . A A . 11 LYS HD3 1 1
11 6571 1 1 11 LYS HE2 H -12.649 -2.356 -8.519 1.00 . A A . 11 LYS HE2 1 1
11 6572 1 1 11 LYS HE3 H -14.160 -1.752 -9.196 1.00 . A A . 11 LYS HE3 1 1
11 6573 1 1 11 LYS HG2 H -12.423 -4.214 -7.471 1.00 . A A . 11 LYS HG2 1 1
11 6574 1 1 11 LYS HG3 H -13.658 -5.475 -7.504 1.00 . A A . 11 LYS HG3 1 1
11 6575 1 1 11 LYS HZ1 H -13.100 -1.448 -6.469 1.00 . A A . 11 LYS HZ1 1 1
11 6576 1 1 11 LYS HZ2 H -14.771 -1.392 -6.724 1.00 . A A . 11 LYS HZ2 1 1
11 6577 1 1 11 LYS HZ3 H -13.761 -0.278 -7.498 1.00 . A A . 11 LYS HZ3 1 1
11 6578 1 1 11 LYS N N -16.058 -4.558 -5.241 1.00 . A A . 11 LYS N 1 1
11 6579 1 1 11 LYS NZ N -13.842 -1.263 -7.173 1.00 . A A . 11 LYS NZ 1 1
11 6580 1 1 11 LYS O O -14.966 -5.042 -2.778 1.00 . A A . 11 LYS O 1 1
11 6581 1 1 12 PRO C C -12.212 -5.871 -1.506 1.00 . A A . 12 PRO C 1 1
11 6582 1 1 12 PRO CA C -12.985 -6.947 -2.262 1.00 . A A . 12 PRO CA 1 1
11 6583 1 1 12 PRO CB C -12.072 -8.130 -2.591 1.00 . A A . 12 PRO CB 1 1
11 6584 1 1 12 PRO CD C -12.714 -7.154 -4.677 1.00 . A A . 12 PRO CD 1 1
11 6585 1 1 12 PRO CG C -11.588 -7.862 -3.974 1.00 . A A . 12 PRO CG 1 1
11 6586 1 1 12 PRO HA H -13.813 -7.286 -1.656 1.00 . A A . 12 PRO HA 1 1
11 6587 1 1 12 PRO HB2 H -11.254 -8.164 -1.885 1.00 . A A . 12 PRO HB2 1 1
11 6588 1 1 12 PRO HB3 H -12.636 -9.049 -2.542 1.00 . A A . 12 PRO HB3 1 1
11 6589 1 1 12 PRO HD2 H -12.325 -6.430 -5.378 1.00 . A A . 12 PRO HD2 1 1
11 6590 1 1 12 PRO HD3 H -13.351 -7.865 -5.180 1.00 . A A . 12 PRO HD3 1 1
11 6591 1 1 12 PRO HG2 H -10.712 -7.232 -3.941 1.00 . A A . 12 PRO HG2 1 1
11 6592 1 1 12 PRO HG3 H -11.364 -8.794 -4.472 1.00 . A A . 12 PRO HG3 1 1
11 6593 1 1 12 PRO N N -13.435 -6.488 -3.579 1.00 . A A . 12 PRO N 1 1
11 6594 1 1 12 PRO O O -12.509 -5.577 -0.348 1.00 . A A . 12 PRO O 1 1
11 6595 1 1 13 TYR C C -9.844 -3.301 -2.619 1.00 . A A . 13 TYR C 1 1
11 6596 1 1 13 TYR CA C -10.403 -4.245 -1.559 1.00 . A A . 13 TYR CA 1 1
11 6597 1 1 13 TYR CB C -9.257 -4.868 -0.760 1.00 . A A . 13 TYR CB 1 1
11 6598 1 1 13 TYR CD1 C -10.297 -5.679 1.394 1.00 . A A . 13 TYR CD1 1 1
11 6599 1 1 13 TYR CD2 C -9.522 -7.308 -0.164 1.00 . A A . 13 TYR CD2 1 1
11 6600 1 1 13 TYR CE1 C -10.703 -6.684 2.250 1.00 . A A . 13 TYR CE1 1 1
11 6601 1 1 13 TYR CE2 C -9.926 -8.319 0.686 1.00 . A A . 13 TYR CE2 1 1
11 6602 1 1 13 TYR CG C -9.700 -5.972 0.174 1.00 . A A . 13 TYR CG 1 1
11 6603 1 1 13 TYR CZ C -10.516 -8.002 1.892 1.00 . A A . 13 TYR CZ 1 1
11 6604 1 1 13 TYR H H -11.031 -5.564 -3.090 1.00 . A A . 13 TYR H 1 1
11 6605 1 1 13 TYR HA H -11.032 -3.681 -0.887 1.00 . A A . 13 TYR HA 1 1
11 6606 1 1 13 TYR HB2 H -8.534 -5.284 -1.445 1.00 . A A . 13 TYR HB2 1 1
11 6607 1 1 13 TYR HB3 H -8.783 -4.101 -0.165 1.00 . A A . 13 TYR HB3 1 1
11 6608 1 1 13 TYR HD1 H -10.442 -4.645 1.672 1.00 . A A . 13 TYR HD1 1 1
11 6609 1 1 13 TYR HD2 H -9.059 -7.553 -1.109 1.00 . A A . 13 TYR HD2 1 1
11 6610 1 1 13 TYR HE1 H -11.165 -6.436 3.195 1.00 . A A . 13 TYR HE1 1 1
11 6611 1 1 13 TYR HE2 H -9.779 -9.352 0.405 1.00 . A A . 13 TYR HE2 1 1
11 6612 1 1 13 TYR HH H -10.385 -9.790 2.586 1.00 . A A . 13 TYR HH 1 1
11 6613 1 1 13 TYR N N -11.220 -5.287 -2.169 1.00 . A A . 13 TYR N 1 1
11 6614 1 1 13 TYR O O -9.038 -3.699 -3.461 1.00 . A A . 13 TYR O 1 1
11 6615 1 1 13 TYR OH O -10.919 -9.007 2.741 1.00 . A A . 13 TYR OH 1 1
11 6616 1 1 14 LYS C C -9.103 0.100 -2.810 1.00 . A A . 14 LYS C 1 1
11 6617 1 1 14 LYS CA C -9.820 -1.041 -3.524 1.00 . A A . 14 LYS CA 1 1
11 6618 1 1 14 LYS CB C -11.003 -0.493 -4.325 1.00 . A A . 14 LYS CB 1 1
11 6619 1 1 14 LYS CD C -11.873 1.417 -5.706 1.00 . A A . 14 LYS CD 1 1
11 6620 1 1 14 LYS CE C -11.533 2.418 -6.799 1.00 . A A . 14 LYS CE 1 1
11 6621 1 1 14 LYS CG C -10.638 0.670 -5.231 1.00 . A A . 14 LYS CG 1 1
11 6622 1 1 14 LYS H H -10.919 -1.788 -1.876 1.00 . A A . 14 LYS H 1 1
11 6623 1 1 14 LYS HA H -9.127 -1.517 -4.202 1.00 . A A . 14 LYS HA 1 1
11 6624 1 1 14 LYS HB2 H -11.406 -1.286 -4.937 1.00 . A A . 14 LYS HB2 1 1
11 6625 1 1 14 LYS HB3 H -11.765 -0.159 -3.635 1.00 . A A . 14 LYS HB3 1 1
11 6626 1 1 14 LYS HD2 H -12.586 0.705 -6.095 1.00 . A A . 14 LYS HD2 1 1
11 6627 1 1 14 LYS HD3 H -12.308 1.944 -4.869 1.00 . A A . 14 LYS HD3 1 1
11 6628 1 1 14 LYS HE2 H -10.954 3.220 -6.367 1.00 . A A . 14 LYS HE2 1 1
11 6629 1 1 14 LYS HE3 H -10.947 1.919 -7.557 1.00 . A A . 14 LYS HE3 1 1
11 6630 1 1 14 LYS HG2 H -10.004 1.355 -4.686 1.00 . A A . 14 LYS HG2 1 1
11 6631 1 1 14 LYS HG3 H -10.104 0.291 -6.091 1.00 . A A . 14 LYS HG3 1 1
11 6632 1 1 14 LYS HZ1 H -12.785 4.018 -7.286 1.00 . A A . 14 LYS HZ1 1 1
11 6633 1 1 14 LYS HZ2 H -13.606 2.566 -7.004 1.00 . A A . 14 LYS HZ2 1 1
11 6634 1 1 14 LYS HZ3 H -12.758 2.790 -8.449 1.00 . A A . 14 LYS HZ3 1 1
11 6635 1 1 14 LYS N N -10.277 -2.045 -2.571 1.00 . A A . 14 LYS N 1 1
11 6636 1 1 14 LYS NZ N -12.756 2.988 -7.429 1.00 . A A . 14 LYS NZ 1 1
11 6637 1 1 14 LYS O O -9.518 0.531 -1.734 1.00 . A A . 14 LYS O 1 1
11 6638 1 1 15 CYS C C -7.962 3.015 -3.039 1.00 . A A . 15 CYS C 1 1
11 6639 1 1 15 CYS CA C -7.250 1.679 -2.840 1.00 . A A . 15 CYS CA 1 1
11 6640 1 1 15 CYS CB C -5.857 1.732 -3.469 1.00 . A A . 15 CYS CB 1 1
11 6641 1 1 15 CYS H H -7.743 0.202 -4.273 1.00 . A A . 15 CYS H 1 1
11 6642 1 1 15 CYS HA H -7.151 1.493 -1.781 1.00 . A A . 15 CYS HA 1 1
11 6643 1 1 15 CYS HB2 H -5.429 0.740 -3.462 1.00 . A A . 15 CYS HB2 1 1
11 6644 1 1 15 CYS HB3 H -5.945 2.073 -4.490 1.00 . A A . 15 CYS HB3 1 1
11 6645 1 1 15 CYS N N -8.025 0.587 -3.416 1.00 . A A . 15 CYS N 1 1
11 6646 1 1 15 CYS O O -8.234 3.422 -4.167 1.00 . A A . 15 CYS O 1 1
11 6647 1 1 15 CYS SG S -4.695 2.842 -2.611 1.00 . A A . 15 CYS SG 1 1
11 6648 1 1 16 ASN C C -7.967 6.092 -2.368 1.00 . A A . 16 ASN C 1 1
11 6649 1 1 16 ASN CA C -8.939 4.980 -1.986 1.00 . A A . 16 ASN CA 1 1
11 6650 1 1 16 ASN CB C -9.586 5.294 -0.636 1.00 . A A . 16 ASN CB 1 1
11 6651 1 1 16 ASN CG C -10.770 6.233 -0.766 1.00 . A A . 16 ASN CG 1 1
11 6652 1 1 16 ASN H H -8.017 3.313 -1.062 1.00 . A A . 16 ASN H 1 1
11 6653 1 1 16 ASN HA H -9.711 4.917 -2.739 1.00 . A A . 16 ASN HA 1 1
11 6654 1 1 16 ASN HB2 H -9.930 4.374 -0.185 1.00 . A A . 16 ASN HB2 1 1
11 6655 1 1 16 ASN HB3 H -8.853 5.754 0.010 1.00 . A A . 16 ASN HB3 1 1
11 6656 1 1 16 ASN HD21 H -11.964 4.706 -1.210 1.00 . A A . 16 ASN HD21 1 1
11 6657 1 1 16 ASN HD22 H -12.715 6.262 -1.173 1.00 . A A . 16 ASN HD22 1 1
11 6658 1 1 16 ASN N N -8.260 3.690 -1.934 1.00 . A A . 16 ASN N 1 1
11 6659 1 1 16 ASN ND2 N -11.934 5.678 -1.081 1.00 . A A . 16 ASN ND2 1 1
11 6660 1 1 16 ASN O O -8.309 7.273 -2.316 1.00 . A A . 16 ASN O 1 1
11 6661 1 1 16 ASN OD1 O -10.638 7.444 -0.585 1.00 . A A . 16 ASN OD1 1 1
11 6662 1 1 17 GLU C C -5.614 6.750 -4.662 1.00 . A A . 17 GLU C 1 1
11 6663 1 1 17 GLU CA C -5.734 6.670 -3.143 1.00 . A A . 17 GLU CA 1 1
11 6664 1 1 17 GLU CB C -4.383 6.291 -2.533 1.00 . A A . 17 GLU CB 1 1
11 6665 1 1 17 GLU CD C -4.973 7.373 -0.328 1.00 . A A . 17 GLU CD 1 1
11 6666 1 1 17 GLU CG C -4.418 6.144 -1.021 1.00 . A A . 17 GLU CG 1 1
11 6667 1 1 17 GLU H H -6.542 4.749 -2.773 1.00 . A A . 17 GLU H 1 1
11 6668 1 1 17 GLU HA H -6.030 7.637 -2.766 1.00 . A A . 17 GLU HA 1 1
11 6669 1 1 17 GLU HB2 H -4.059 5.353 -2.959 1.00 . A A . 17 GLU HB2 1 1
11 6670 1 1 17 GLU HB3 H -3.663 7.056 -2.782 1.00 . A A . 17 GLU HB3 1 1
11 6671 1 1 17 GLU HG2 H -5.038 5.297 -0.769 1.00 . A A . 17 GLU HG2 1 1
11 6672 1 1 17 GLU HG3 H -3.413 5.971 -0.666 1.00 . A A . 17 GLU HG3 1 1
11 6673 1 1 17 GLU N N -6.755 5.705 -2.753 1.00 . A A . 17 GLU N 1 1
11 6674 1 1 17 GLU O O -5.685 7.832 -5.246 1.00 . A A . 17 GLU O 1 1
11 6675 1 1 17 GLU OE1 O -6.208 7.453 -0.162 1.00 . A A . 17 GLU OE1 1 1
11 6676 1 1 17 GLU OE2 O -4.173 8.254 0.049 1.00 . A A . 17 GLU OE2 1 1
11 6677 1 1 18 CYS C C -6.527 4.882 -7.377 1.00 . A A . 18 CYS C 1 1
11 6678 1 1 18 CYS CA C -5.300 5.534 -6.748 1.00 . A A . 18 CYS CA 1 1
11 6679 1 1 18 CYS CB C -4.040 4.756 -7.133 1.00 . A A . 18 CYS CB 1 1
11 6680 1 1 18 CYS H H -5.383 4.767 -4.777 1.00 . A A . 18 CYS H 1 1
11 6681 1 1 18 CYS HA H -5.215 6.545 -7.117 1.00 . A A . 18 CYS HA 1 1
11 6682 1 1 18 CYS HB2 H -4.048 4.580 -8.199 1.00 . A A . 18 CYS HB2 1 1
11 6683 1 1 18 CYS HB3 H -3.171 5.342 -6.876 1.00 . A A . 18 CYS HB3 1 1
11 6684 1 1 18 CYS N N -5.431 5.597 -5.297 1.00 . A A . 18 CYS N 1 1
11 6685 1 1 18 CYS O O -7.074 5.382 -8.359 1.00 . A A . 18 CYS O 1 1
11 6686 1 1 18 CYS SG S -3.883 3.139 -6.308 1.00 . A A . 18 CYS SG 1 1
11 6687 1 1 19 GLY C C -7.817 1.608 -7.645 1.00 . A A . 19 GLY C 1 1
11 6688 1 1 19 GLY CA C -8.114 3.059 -7.321 1.00 . A A . 19 GLY CA 1 1
11 6689 1 1 19 GLY H H -6.479 3.409 -6.022 1.00 . A A . 19 GLY H 1 1
11 6690 1 1 19 GLY HA2 H -8.904 3.098 -6.585 1.00 . A A . 19 GLY HA2 1 1
11 6691 1 1 19 GLY HA3 H -8.449 3.555 -8.221 1.00 . A A . 19 GLY HA3 1 1
11 6692 1 1 19 GLY N N -6.955 3.761 -6.803 1.00 . A A . 19 GLY N 1 1
11 6693 1 1 19 GLY O O -8.648 0.910 -8.226 1.00 . A A . 19 GLY O 1 1
11 6694 1 1 20 LYS C C -7.058 -1.200 -6.705 1.00 . A A . 20 LYS C 1 1
11 6695 1 1 20 LYS CA C -6.219 -0.224 -7.524 1.00 . A A . 20 LYS CA 1 1
11 6696 1 1 20 LYS CB C -4.736 -0.408 -7.194 1.00 . A A . 20 LYS CB 1 1
11 6697 1 1 20 LYS CD C -2.544 -1.306 -8.030 1.00 . A A . 20 LYS CD 1 1
11 6698 1 1 20 LYS CE C -2.094 -0.305 -9.083 1.00 . A A . 20 LYS CE 1 1
11 6699 1 1 20 LYS CG C -4.054 -1.476 -8.032 1.00 . A A . 20 LYS CG 1 1
11 6700 1 1 20 LYS H H -6.006 1.757 -6.811 1.00 . A A . 20 LYS H 1 1
11 6701 1 1 20 LYS HA H -6.373 -0.428 -8.573 1.00 . A A . 20 LYS HA 1 1
11 6702 1 1 20 LYS HB2 H -4.224 0.529 -7.356 1.00 . A A . 20 LYS HB2 1 1
11 6703 1 1 20 LYS HB3 H -4.643 -0.684 -6.153 1.00 . A A . 20 LYS HB3 1 1
11 6704 1 1 20 LYS HD2 H -2.231 -0.953 -7.058 1.00 . A A . 20 LYS HD2 1 1
11 6705 1 1 20 LYS HD3 H -2.082 -2.262 -8.233 1.00 . A A . 20 LYS HD3 1 1
11 6706 1 1 20 LYS HE2 H -2.820 0.491 -9.138 1.00 . A A . 20 LYS HE2 1 1
11 6707 1 1 20 LYS HE3 H -1.136 0.100 -8.790 1.00 . A A . 20 LYS HE3 1 1
11 6708 1 1 20 LYS HG2 H -4.296 -2.447 -7.629 1.00 . A A . 20 LYS HG2 1 1
11 6709 1 1 20 LYS HG3 H -4.413 -1.406 -9.049 1.00 . A A . 20 LYS HG3 1 1
11 6710 1 1 20 LYS HZ1 H -0.973 -0.898 -10.744 1.00 . A A . 20 LYS HZ1 1 1
11 6711 1 1 20 LYS HZ2 H -2.556 -0.432 -11.116 1.00 . A A . 20 LYS HZ2 1 1
11 6712 1 1 20 LYS HZ3 H -2.265 -1.929 -10.386 1.00 . A A . 20 LYS HZ3 1 1
11 6713 1 1 20 LYS N N -6.626 1.153 -7.270 1.00 . A A . 20 LYS N 1 1
11 6714 1 1 20 LYS NZ N -1.962 -0.935 -10.426 1.00 . A A . 20 LYS NZ 1 1
11 6715 1 1 20 LYS O O -7.759 -0.802 -5.775 1.00 . A A . 20 LYS O 1 1
11 6716 1 1 21 VAL C C -6.865 -4.740 -6.091 1.00 . A A . 21 VAL C 1 1
11 6717 1 1 21 VAL CA C -7.731 -3.512 -6.351 1.00 . A A . 21 VAL CA 1 1
11 6718 1 1 21 VAL CB C -8.980 -3.938 -7.145 1.00 . A A . 21 VAL CB 1 1
11 6719 1 1 21 VAL CG1 C -9.806 -4.934 -6.346 1.00 . A A . 21 VAL CG1 1 1
11 6720 1 1 21 VAL CG2 C -9.813 -2.721 -7.519 1.00 . A A . 21 VAL CG2 1 1
11 6721 1 1 21 VAL H H -6.404 -2.735 -7.806 1.00 . A A . 21 VAL H 1 1
11 6722 1 1 21 VAL HA H -8.053 -3.104 -5.404 1.00 . A A . 21 VAL HA 1 1
11 6723 1 1 21 VAL HB H -8.657 -4.420 -8.055 1.00 . A A . 21 VAL HB 1 1
11 6724 1 1 21 VAL HG11 H -9.152 -5.672 -5.905 1.00 . A A . 21 VAL HG11 1 1
11 6725 1 1 21 VAL HG12 H -10.342 -4.414 -5.565 1.00 . A A . 21 VAL HG12 1 1
11 6726 1 1 21 VAL HG13 H -10.511 -5.425 -7.001 1.00 . A A . 21 VAL HG13 1 1
11 6727 1 1 21 VAL HG21 H -9.827 -2.610 -8.593 1.00 . A A . 21 VAL HG21 1 1
11 6728 1 1 21 VAL HG22 H -10.822 -2.851 -7.156 1.00 . A A . 21 VAL HG22 1 1
11 6729 1 1 21 VAL HG23 H -9.381 -1.837 -7.071 1.00 . A A . 21 VAL HG23 1 1
11 6730 1 1 21 VAL N N -6.980 -2.480 -7.056 1.00 . A A . 21 VAL N 1 1
11 6731 1 1 21 VAL O O -6.013 -5.096 -6.906 1.00 . A A . 21 VAL O 1 1
11 6732 1 1 22 PHE C C -7.237 -7.628 -3.958 1.00 . A A . 22 PHE C 1 1
11 6733 1 1 22 PHE CA C -6.329 -6.573 -4.583 1.00 . A A . 22 PHE CA 1 1
11 6734 1 1 22 PHE CB C -5.209 -6.206 -3.607 1.00 . A A . 22 PHE CB 1 1
11 6735 1 1 22 PHE CD1 C -4.932 -3.728 -3.891 1.00 . A A . 22 PHE CD1 1 1
11 6736 1 1 22 PHE CD2 C -3.145 -5.153 -4.571 1.00 . A A . 22 PHE CD2 1 1
11 6737 1 1 22 PHE CE1 C -4.202 -2.622 -4.282 1.00 . A A . 22 PHE CE1 1 1
11 6738 1 1 22 PHE CE2 C -2.411 -4.050 -4.963 1.00 . A A . 22 PHE CE2 1 1
11 6739 1 1 22 PHE CG C -4.413 -5.005 -4.031 1.00 . A A . 22 PHE CG 1 1
11 6740 1 1 22 PHE CZ C -2.940 -2.783 -4.817 1.00 . A A . 22 PHE CZ 1 1
11 6741 1 1 22 PHE H H -7.781 -5.052 -4.342 1.00 . A A . 22 PHE H 1 1
11 6742 1 1 22 PHE HA H -5.892 -6.978 -5.482 1.00 . A A . 22 PHE HA 1 1
11 6743 1 1 22 PHE HB2 H -5.639 -5.993 -2.640 1.00 . A A . 22 PHE HB2 1 1
11 6744 1 1 22 PHE HB3 H -4.530 -7.041 -3.518 1.00 . A A . 22 PHE HB3 1 1
11 6745 1 1 22 PHE HD1 H -5.919 -3.601 -3.471 1.00 . A A . 22 PHE HD1 1 1
11 6746 1 1 22 PHE HD2 H -2.730 -6.144 -4.685 1.00 . A A . 22 PHE HD2 1 1
11 6747 1 1 22 PHE HE1 H -4.618 -1.632 -4.166 1.00 . A A . 22 PHE HE1 1 1
11 6748 1 1 22 PHE HE2 H -1.423 -4.179 -5.382 1.00 . A A . 22 PHE HE2 1 1
11 6749 1 1 22 PHE HZ H -2.368 -1.920 -5.124 1.00 . A A . 22 PHE HZ 1 1
11 6750 1 1 22 PHE N N -7.089 -5.384 -4.951 1.00 . A A . 22 PHE N 1 1
11 6751 1 1 22 PHE O O -8.051 -7.325 -3.084 1.00 . A A . 22 PHE O 1 1
11 6752 1 1 23 THR C C -7.783 -10.079 -2.386 1.00 . A A . 23 THR C 1 1
11 6753 1 1 23 THR CA C -7.901 -9.969 -3.902 1.00 . A A . 23 THR CA 1 1
11 6754 1 1 23 THR CB C -7.490 -11.310 -4.537 1.00 . A A . 23 THR CB 1 1
11 6755 1 1 23 THR CG2 C -7.842 -11.339 -6.017 1.00 . A A . 23 THR CG2 1 1
11 6756 1 1 23 THR H H -6.428 -9.047 -5.110 1.00 . A A . 23 THR H 1 1
11 6757 1 1 23 THR HA H -8.932 -9.773 -4.160 1.00 . A A . 23 THR HA 1 1
11 6758 1 1 23 THR HB H -8.025 -12.106 -4.039 1.00 . A A . 23 THR HB 1 1
11 6759 1 1 23 THR HG1 H -5.911 -12.455 -4.239 1.00 . A A . 23 THR HG1 1 1
11 6760 1 1 23 THR HG21 H -8.035 -10.334 -6.360 1.00 . A A . 23 THR HG21 1 1
11 6761 1 1 23 THR HG22 H -8.723 -11.946 -6.165 1.00 . A A . 23 THR HG22 1 1
11 6762 1 1 23 THR HG23 H -7.017 -11.759 -6.574 1.00 . A A . 23 THR HG23 1 1
11 6763 1 1 23 THR N N -7.094 -8.869 -4.413 1.00 . A A . 23 THR N 1 1
11 6764 1 1 23 THR O O -8.757 -10.390 -1.700 1.00 . A A . 23 THR O 1 1
11 6765 1 1 23 THR OG1 O -6.083 -11.519 -4.372 1.00 . A A . 23 THR OG1 1 1
11 6766 1 1 24 GLN C C -6.040 -8.511 0.135 1.00 . A A . 24 GLN C 1 1
11 6767 1 1 24 GLN CA C -6.342 -9.893 -0.434 1.00 . A A . 24 GLN CA 1 1
11 6768 1 1 24 GLN CB C -5.181 -10.845 -0.140 1.00 . A A . 24 GLN CB 1 1
11 6769 1 1 24 GLN CD C -4.182 -13.133 -0.527 1.00 . A A . 24 GLN CD 1 1
11 6770 1 1 24 GLN CG C -5.423 -12.267 -0.618 1.00 . A A . 24 GLN CG 1 1
11 6771 1 1 24 GLN H H -5.849 -9.580 -2.469 1.00 . A A . 24 GLN H 1 1
11 6772 1 1 24 GLN HA H -7.236 -10.275 0.035 1.00 . A A . 24 GLN HA 1 1
11 6773 1 1 24 GLN HB2 H -4.292 -10.470 -0.626 1.00 . A A . 24 GLN HB2 1 1
11 6774 1 1 24 GLN HB3 H -5.014 -10.870 0.927 1.00 . A A . 24 GLN HB3 1 1
11 6775 1 1 24 GLN HE21 H -4.442 -13.342 1.433 1.00 . A A . 24 GLN HE21 1 1
11 6776 1 1 24 GLN HE22 H -3.068 -14.150 0.768 1.00 . A A . 24 GLN HE22 1 1
11 6777 1 1 24 GLN HG2 H -6.198 -12.711 -0.010 1.00 . A A . 24 GLN HG2 1 1
11 6778 1 1 24 GLN HG3 H -5.748 -12.236 -1.647 1.00 . A A . 24 GLN HG3 1 1
11 6779 1 1 24 GLN N N -6.586 -9.822 -1.870 1.00 . A A . 24 GLN N 1 1
11 6780 1 1 24 GLN NE2 N -3.864 -13.587 0.680 1.00 . A A . 24 GLN NE2 1 1
11 6781 1 1 24 GLN O O -5.165 -7.803 -0.360 1.00 . A A . 24 GLN O 1 1
11 6782 1 1 24 GLN OE1 O -3.516 -13.391 -1.530 1.00 . A A . 24 GLN OE1 1 1
11 6783 1 1 25 ASN C C -5.104 -6.578 2.097 1.00 . A A . 25 ASN C 1 1
11 6784 1 1 25 ASN CA C -6.581 -6.836 1.817 1.00 . A A . 25 ASN CA 1 1
11 6785 1 1 25 ASN CB C -7.380 -6.763 3.120 1.00 . A A . 25 ASN CB 1 1
11 6786 1 1 25 ASN CG C -6.879 -7.746 4.160 1.00 . A A . 25 ASN CG 1 1
11 6787 1 1 25 ASN H H -7.454 -8.744 1.530 1.00 . A A . 25 ASN H 1 1
11 6788 1 1 25 ASN HA H -6.945 -6.079 1.139 1.00 . A A . 25 ASN HA 1 1
11 6789 1 1 25 ASN HB2 H -7.301 -5.766 3.528 1.00 . A A . 25 ASN HB2 1 1
11 6790 1 1 25 ASN HB3 H -8.417 -6.982 2.913 1.00 . A A . 25 ASN HB3 1 1
11 6791 1 1 25 ASN HD21 H -8.280 -9.055 3.633 1.00 . A A . 25 ASN HD21 1 1
11 6792 1 1 25 ASN HD22 H -7.225 -9.557 4.906 1.00 . A A . 25 ASN HD22 1 1
11 6793 1 1 25 ASN N N -6.771 -8.135 1.180 1.00 . A A . 25 ASN N 1 1
11 6794 1 1 25 ASN ND2 N -7.527 -8.903 4.241 1.00 . A A . 25 ASN ND2 1 1
11 6795 1 1 25 ASN O O -4.582 -5.506 1.792 1.00 . A A . 25 ASN O 1 1
11 6796 1 1 25 ASN OD1 O -5.922 -7.469 4.883 1.00 . A A . 25 ASN OD1 1 1
11 6797 1 1 26 SER C C -2.251 -6.808 1.853 1.00 . A A . 26 SER C 1 1
11 6798 1 1 26 SER CA C -3.020 -7.448 3.005 1.00 . A A . 26 SER CA 1 1
11 6799 1 1 26 SER CB C -2.430 -8.823 3.326 1.00 . A A . 26 SER CB 1 1
11 6800 1 1 26 SER H H -4.908 -8.399 2.899 1.00 . A A . 26 SER H 1 1
11 6801 1 1 26 SER HA H -2.932 -6.816 3.876 1.00 . A A . 26 SER HA 1 1
11 6802 1 1 26 SER HB2 H -2.686 -9.515 2.538 1.00 . A A . 26 SER HB2 1 1
11 6803 1 1 26 SER HB3 H -1.355 -8.742 3.398 1.00 . A A . 26 SER HB3 1 1
11 6804 1 1 26 SER HG H -3.866 -9.103 4.628 1.00 . A A . 26 SER HG 1 1
11 6805 1 1 26 SER N N -4.436 -7.569 2.680 1.00 . A A . 26 SER N 1 1
11 6806 1 1 26 SER O O -1.376 -5.968 2.066 1.00 . A A . 26 SER O 1 1
11 6807 1 1 26 SER OG O -2.934 -9.321 4.553 1.00 . A A . 26 SER OG 1 1
11 6808 1 1 27 HIS C C -2.179 -5.180 -0.691 1.00 . A A . 27 HIS C 1 1
11 6809 1 1 27 HIS CA C -1.925 -6.679 -0.556 1.00 . A A . 27 HIS CA 1 1
11 6810 1 1 27 HIS CB C -2.417 -7.405 -1.808 1.00 . A A . 27 HIS CB 1 1
11 6811 1 1 27 HIS CD2 C -1.990 -9.832 -0.998 1.00 . A A . 27 HIS CD2 1 1
11 6812 1 1 27 HIS CE1 C -1.043 -10.614 -2.814 1.00 . A A . 27 HIS CE1 1 1
11 6813 1 1 27 HIS CG C -1.947 -8.824 -1.901 1.00 . A A . 27 HIS CG 1 1
11 6814 1 1 27 HIS H H -3.288 -7.885 0.525 1.00 . A A . 27 HIS H 1 1
11 6815 1 1 27 HIS HA H -0.864 -6.843 -0.449 1.00 . A A . 27 HIS HA 1 1
11 6816 1 1 27 HIS HB2 H -3.497 -7.413 -1.810 1.00 . A A . 27 HIS HB2 1 1
11 6817 1 1 27 HIS HB3 H -2.064 -6.880 -2.684 1.00 . A A . 27 HIS HB3 1 1
11 6818 1 1 27 HIS HD2 H -2.396 -9.780 0.003 1.00 . A A . 27 HIS HD2 1 1
11 6819 1 1 27 HIS HE1 H -0.565 -11.277 -3.519 1.00 . A A . 27 HIS HE1 1 1
11 6820 1 1 27 HIS HE2 H -1.392 -11.835 -1.206 1.00 . A A . 27 HIS HE2 1 1
11 6821 1 1 27 HIS N N -2.583 -7.212 0.631 1.00 . A A . 27 HIS N 1 1
11 6822 1 1 27 HIS ND1 N -1.347 -9.347 -3.027 1.00 . A A . 27 HIS ND1 1 1
11 6823 1 1 27 HIS NE2 N -1.422 -10.933 -1.589 1.00 . A A . 27 HIS NE2 1 1
11 6824 1 1 27 HIS O O -1.285 -4.420 -1.067 1.00 . A A . 27 HIS O 1 1
11 6825 1 1 28 LEU C C -3.106 -2.546 0.639 1.00 . A A . 28 LEU C 1 1
11 6826 1 1 28 LEU CA C -3.773 -3.354 -0.469 1.00 . A A . 28 LEU CA 1 1
11 6827 1 1 28 LEU CB C -5.293 -3.201 -0.384 1.00 . A A . 28 LEU CB 1 1
11 6828 1 1 28 LEU CD1 C -5.289 -0.834 -1.208 1.00 . A A . 28 LEU CD1 1 1
11 6829 1 1 28 LEU CD2 C -7.334 -1.771 -0.114 1.00 . A A . 28 LEU CD2 1 1
11 6830 1 1 28 LEU CG C -5.812 -1.784 -0.142 1.00 . A A . 28 LEU CG 1 1
11 6831 1 1 28 LEU H H -4.070 -5.415 -0.089 1.00 . A A . 28 LEU H 1 1
11 6832 1 1 28 LEU HA H -3.435 -2.981 -1.424 1.00 . A A . 28 LEU HA 1 1
11 6833 1 1 28 LEU HB2 H -5.713 -3.553 -1.314 1.00 . A A . 28 LEU HB2 1 1
11 6834 1 1 28 LEU HB3 H -5.642 -3.826 0.426 1.00 . A A . 28 LEU HB3 1 1
11 6835 1 1 28 LEU HD11 H -4.351 -1.205 -1.592 1.00 . A A . 28 LEU HD11 1 1
11 6836 1 1 28 LEU HD12 H -5.140 0.144 -0.777 1.00 . A A . 28 LEU HD12 1 1
11 6837 1 1 28 LEU HD13 H -6.006 -0.767 -2.013 1.00 . A A . 28 LEU HD13 1 1
11 6838 1 1 28 LEU HD21 H -7.678 -2.072 0.864 1.00 . A A . 28 LEU HD21 1 1
11 6839 1 1 28 LEU HD22 H -7.713 -2.457 -0.857 1.00 . A A . 28 LEU HD22 1 1
11 6840 1 1 28 LEU HD23 H -7.689 -0.774 -0.330 1.00 . A A . 28 LEU HD23 1 1
11 6841 1 1 28 LEU HG H -5.456 -1.436 0.818 1.00 . A A . 28 LEU HG 1 1
11 6842 1 1 28 LEU N N -3.401 -4.762 -0.382 1.00 . A A . 28 LEU N 1 1
11 6843 1 1 28 LEU O O -2.357 -1.607 0.371 1.00 . A A . 28 LEU O 1 1
11 6844 1 1 29 ALA C C -1.320 -1.961 2.823 1.00 . A A . 29 ALA C 1 1
11 6845 1 1 29 ALA CA C -2.807 -2.230 3.033 1.00 . A A . 29 ALA CA 1 1
11 6846 1 1 29 ALA CB C -3.024 -3.045 4.300 1.00 . A A . 29 ALA CB 1 1
11 6847 1 1 29 ALA H H -3.988 -3.674 2.034 1.00 . A A . 29 ALA H 1 1
11 6848 1 1 29 ALA HA H -3.320 -1.286 3.149 1.00 . A A . 29 ALA HA 1 1
11 6849 1 1 29 ALA HB1 H -3.654 -2.491 4.980 1.00 . A A . 29 ALA HB1 1 1
11 6850 1 1 29 ALA HB2 H -3.501 -3.981 4.047 1.00 . A A . 29 ALA HB2 1 1
11 6851 1 1 29 ALA HB3 H -2.071 -3.241 4.769 1.00 . A A . 29 ALA HB3 1 1
11 6852 1 1 29 ALA N N -3.383 -2.918 1.885 1.00 . A A . 29 ALA N 1 1
11 6853 1 1 29 ALA O O -0.850 -0.839 3.012 1.00 . A A . 29 ALA O 1 1
11 6854 1 1 30 ARG C C 1.126 -2.008 0.973 1.00 . A A . 30 ARG C 1 1
11 6855 1 1 30 ARG CA C 0.848 -2.872 2.199 1.00 . A A . 30 ARG CA 1 1
11 6856 1 1 30 ARG CB C 1.479 -4.254 2.017 1.00 . A A . 30 ARG CB 1 1
11 6857 1 1 30 ARG CD C 1.877 -6.227 0.512 1.00 . A A . 30 ARG CD 1 1
11 6858 1 1 30 ARG CG C 1.157 -4.898 0.678 1.00 . A A . 30 ARG CG 1 1
11 6859 1 1 30 ARG CZ C 1.991 -8.073 -1.108 1.00 . A A . 30 ARG CZ 1 1
11 6860 1 1 30 ARG H H -1.018 -3.867 2.299 1.00 . A A . 30 ARG H 1 1
11 6861 1 1 30 ARG HA H 1.285 -2.399 3.066 1.00 . A A . 30 ARG HA 1 1
11 6862 1 1 30 ARG HB2 H 2.552 -4.161 2.097 1.00 . A A . 30 ARG HB2 1 1
11 6863 1 1 30 ARG HB3 H 1.122 -4.906 2.800 1.00 . A A . 30 ARG HB3 1 1
11 6864 1 1 30 ARG HD2 H 2.941 -6.056 0.573 1.00 . A A . 30 ARG HD2 1 1
11 6865 1 1 30 ARG HD3 H 1.572 -6.888 1.310 1.00 . A A . 30 ARG HD3 1 1
11 6866 1 1 30 ARG HE H 1.029 -6.351 -1.407 1.00 . A A . 30 ARG HE 1 1
11 6867 1 1 30 ARG HG2 H 0.092 -5.068 0.618 1.00 . A A . 30 ARG HG2 1 1
11 6868 1 1 30 ARG HG3 H 1.462 -4.231 -0.114 1.00 . A A . 30 ARG HG3 1 1
11 6869 1 1 30 ARG HH11 H 2.968 -8.404 0.628 1.00 . A A . 30 ARG HH11 1 1
11 6870 1 1 30 ARG HH12 H 3.041 -9.697 -0.523 1.00 . A A . 30 ARG HH12 1 1
11 6871 1 1 30 ARG HH21 H 1.117 -8.046 -2.931 1.00 . A A . 30 ARG HH21 1 1
11 6872 1 1 30 ARG HH22 H 1.988 -9.492 -2.547 1.00 . A A . 30 ARG HH22 1 1
11 6873 1 1 30 ARG N N -0.586 -2.997 2.433 1.00 . A A . 30 ARG N 1 1
11 6874 1 1 30 ARG NE N 1.572 -6.859 -0.769 1.00 . A A . 30 ARG NE 1 1
11 6875 1 1 30 ARG NH1 N 2.728 -8.783 -0.266 1.00 . A A . 30 ARG NH1 1 1
11 6876 1 1 30 ARG NH2 N 1.672 -8.579 -2.293 1.00 . A A . 30 ARG NH2 1 1
11 6877 1 1 30 ARG O O 2.138 -1.309 0.909 1.00 . A A . 30 ARG O 1 1
11 6878 1 1 31 HIS C C 0.291 0.212 -0.931 1.00 . A A . 31 HIS C 1 1
11 6879 1 1 31 HIS CA C 0.369 -1.284 -1.225 1.00 . A A . 31 HIS CA 1 1
11 6880 1 1 31 HIS CB C -0.710 -1.674 -2.235 1.00 . A A . 31 HIS CB 1 1
11 6881 1 1 31 HIS CD2 C -2.020 0.421 -3.023 1.00 . A A . 31 HIS CD2 1 1
11 6882 1 1 31 HIS CE1 C -1.054 0.688 -4.973 1.00 . A A . 31 HIS CE1 1 1
11 6883 1 1 31 HIS CG C -1.097 -0.560 -3.158 1.00 . A A . 31 HIS CG 1 1
11 6884 1 1 31 HIS H H -0.564 -2.637 0.110 1.00 . A A . 31 HIS H 1 1
11 6885 1 1 31 HIS HA H 1.339 -1.506 -1.643 1.00 . A A . 31 HIS HA 1 1
11 6886 1 1 31 HIS HB2 H -0.350 -2.494 -2.838 1.00 . A A . 31 HIS HB2 1 1
11 6887 1 1 31 HIS HB3 H -1.597 -1.988 -1.702 1.00 . A A . 31 HIS HB3 1 1
11 6888 1 1 31 HIS HD1 H 0.200 -0.917 -4.779 1.00 . A A . 31 HIS HD1 1 1
11 6889 1 1 31 HIS HD2 H -2.673 0.577 -2.176 1.00 . A A . 31 HIS HD2 1 1
11 6890 1 1 31 HIS HE1 H -0.792 1.078 -5.945 1.00 . A A . 31 HIS HE1 1 1
11 6891 1 1 31 HIS N N 0.221 -2.062 0.000 1.00 . A A . 31 HIS N 1 1
11 6892 1 1 31 HIS ND1 N -0.510 -0.366 -4.390 1.00 . A A . 31 HIS ND1 1 1
11 6893 1 1 31 HIS NE2 N -1.973 1.183 -4.165 1.00 . A A . 31 HIS NE2 1 1
11 6894 1 1 31 HIS O O 1.145 0.984 -1.366 1.00 . A A . 31 HIS O 1 1
11 6895 1 1 32 ARG C C 0.408 2.684 0.466 1.00 . A A . 32 ARG C 1 1
11 6896 1 1 32 ARG CA C -0.928 2.015 0.157 1.00 . A A . 32 ARG CA 1 1
11 6897 1 1 32 ARG CB C -1.864 2.140 1.361 1.00 . A A . 32 ARG CB 1 1
11 6898 1 1 32 ARG CD C -3.937 1.191 2.417 1.00 . A A . 32 ARG CD 1 1
11 6899 1 1 32 ARG CG C -3.252 1.574 1.114 1.00 . A A . 32 ARG CG 1 1
11 6900 1 1 32 ARG CZ C -4.172 3.252 3.737 1.00 . A A . 32 ARG CZ 1 1
11 6901 1 1 32 ARG H H -1.386 -0.051 0.125 1.00 . A A . 32 ARG H 1 1
11 6902 1 1 32 ARG HA H -1.378 2.510 -0.690 1.00 . A A . 32 ARG HA 1 1
11 6903 1 1 32 ARG HB2 H -1.428 1.614 2.197 1.00 . A A . 32 ARG HB2 1 1
11 6904 1 1 32 ARG HB3 H -1.964 3.185 1.615 1.00 . A A . 32 ARG HB3 1 1
11 6905 1 1 32 ARG HD2 H -4.605 0.364 2.228 1.00 . A A . 32 ARG HD2 1 1
11 6906 1 1 32 ARG HD3 H -3.184 0.890 3.129 1.00 . A A . 32 ARG HD3 1 1
11 6907 1 1 32 ARG HE H -5.663 2.335 2.780 1.00 . A A . 32 ARG HE 1 1
11 6908 1 1 32 ARG HG2 H -3.851 2.319 0.611 1.00 . A A . 32 ARG HG2 1 1
11 6909 1 1 32 ARG HG3 H -3.168 0.697 0.491 1.00 . A A . 32 ARG HG3 1 1
11 6910 1 1 32 ARG HH11 H -2.300 2.497 3.665 1.00 . A A . 32 ARG HH11 1 1
11 6911 1 1 32 ARG HH12 H -2.479 3.950 4.592 1.00 . A A . 32 ARG HH12 1 1
11 6912 1 1 32 ARG HH21 H -5.912 4.248 3.997 1.00 . A A . 32 ARG HH21 1 1
11 6913 1 1 32 ARG HH22 H -4.535 4.945 4.781 1.00 . A A . 32 ARG HH22 1 1
11 6914 1 1 32 ARG N N -0.738 0.612 -0.192 1.00 . A A . 32 ARG N 1 1
11 6915 1 1 32 ARG NE N -4.704 2.300 2.978 1.00 . A A . 32 ARG NE 1 1
11 6916 1 1 32 ARG NH1 N -2.878 3.231 4.022 1.00 . A A . 32 ARG NH1 1 1
11 6917 1 1 32 ARG NH2 N -4.936 4.229 4.211 1.00 . A A . 32 ARG NH2 1 1
11 6918 1 1 32 ARG O O 0.555 3.896 0.320 1.00 . A A . 32 ARG O 1 1
11 6919 1 1 33 GLY C C 3.305 3.185 0.065 1.00 . A A . 33 GLY C 1 1
11 6920 1 1 33 GLY CA C 2.691 2.416 1.218 1.00 . A A . 33 GLY CA 1 1
11 6921 1 1 33 GLY H H 1.205 0.924 0.992 1.00 . A A . 33 GLY H 1 1
11 6922 1 1 33 GLY HA2 H 2.600 3.075 2.068 1.00 . A A . 33 GLY HA2 1 1
11 6923 1 1 33 GLY HA3 H 3.345 1.597 1.478 1.00 . A A . 33 GLY HA3 1 1
11 6924 1 1 33 GLY N N 1.380 1.884 0.894 1.00 . A A . 33 GLY N 1 1
11 6925 1 1 33 GLY O O 3.854 4.270 0.256 1.00 . A A . 33 GLY O 1 1
11 6926 1 1 34 ILE C C 3.350 4.726 -2.402 1.00 . A A . 34 ILE C 1 1
11 6927 1 1 34 ILE CA C 3.766 3.261 -2.323 1.00 . A A . 34 ILE CA 1 1
11 6928 1 1 34 ILE CB C 3.317 2.543 -3.609 1.00 . A A . 34 ILE CB 1 1
11 6929 1 1 34 ILE CD1 C 1.413 2.740 -5.287 1.00 . A A . 34 ILE CD1 1 1
11 6930 1 1 34 ILE CG1 C 1.815 2.733 -3.829 1.00 . A A . 34 ILE CG1 1 1
11 6931 1 1 34 ILE CG2 C 3.664 1.063 -3.538 1.00 . A A . 34 ILE CG2 1 1
11 6932 1 1 34 ILE H H 2.764 1.755 -1.224 1.00 . A A . 34 ILE H 1 1
11 6933 1 1 34 ILE HA H 4.843 3.206 -2.261 1.00 . A A . 34 ILE HA 1 1
11 6934 1 1 34 ILE HB H 3.853 2.974 -4.441 1.00 . A A . 34 ILE HB 1 1
11 6935 1 1 34 ILE HD11 H 1.052 1.760 -5.566 1.00 . A A . 34 ILE HD11 1 1
11 6936 1 1 34 ILE HD12 H 0.630 3.468 -5.442 1.00 . A A . 34 ILE HD12 1 1
11 6937 1 1 34 ILE HD13 H 2.268 2.994 -5.895 1.00 . A A . 34 ILE HD13 1 1
11 6938 1 1 34 ILE HG12 H 1.282 1.931 -3.342 1.00 . A A . 34 ILE HG12 1 1
11 6939 1 1 34 ILE HG13 H 1.512 3.676 -3.396 1.00 . A A . 34 ILE HG13 1 1
11 6940 1 1 34 ILE HG21 H 2.846 0.482 -3.937 1.00 . A A . 34 ILE HG21 1 1
11 6941 1 1 34 ILE HG22 H 4.555 0.874 -4.118 1.00 . A A . 34 ILE HG22 1 1
11 6942 1 1 34 ILE HG23 H 3.837 0.783 -2.510 1.00 . A A . 34 ILE HG23 1 1
11 6943 1 1 34 ILE N N 3.214 2.621 -1.135 1.00 . A A . 34 ILE N 1 1
11 6944 1 1 34 ILE O O 4.033 5.544 -3.019 1.00 . A A . 34 ILE O 1 1
11 6945 1 1 35 HIS C C 2.464 7.271 -0.741 1.00 . A A . 35 HIS C 1 1
11 6946 1 1 35 HIS CA C 1.721 6.420 -1.766 1.00 . A A . 35 HIS CA 1 1
11 6947 1 1 35 HIS CB C 0.222 6.431 -1.464 1.00 . A A . 35 HIS CB 1 1
11 6948 1 1 35 HIS CD2 C -1.472 4.823 -2.593 1.00 . A A . 35 HIS CD2 1 1
11 6949 1 1 35 HIS CE1 C -1.460 5.703 -4.601 1.00 . A A . 35 HIS CE1 1 1
11 6950 1 1 35 HIS CG C -0.617 5.872 -2.572 1.00 . A A . 35 HIS CG 1 1
11 6951 1 1 35 HIS H H 1.726 4.356 -1.296 1.00 . A A . 35 HIS H 1 1
11 6952 1 1 35 HIS HA H 1.884 6.837 -2.748 1.00 . A A . 35 HIS HA 1 1
11 6953 1 1 35 HIS HB2 H 0.036 5.842 -0.578 1.00 . A A . 35 HIS HB2 1 1
11 6954 1 1 35 HIS HB3 H -0.096 7.449 -1.287 1.00 . A A . 35 HIS HB3 1 1
11 6955 1 1 35 HIS HD1 H -0.112 7.175 -4.149 1.00 . A A . 35 HIS HD1 1 1
11 6956 1 1 35 HIS HD2 H -1.709 4.172 -1.763 1.00 . A A . 35 HIS HD2 1 1
11 6957 1 1 35 HIS HE1 H -1.673 5.888 -5.643 1.00 . A A . 35 HIS HE1 1 1
11 6958 1 1 35 HIS N N 2.227 5.052 -1.770 1.00 . A A . 35 HIS N 1 1
11 6959 1 1 35 HIS ND1 N -0.631 6.401 -3.845 1.00 . A A . 35 HIS ND1 1 1
11 6960 1 1 35 HIS NE2 N -1.983 4.739 -3.864 1.00 . A A . 35 HIS NE2 1 1
11 6961 1 1 35 HIS O O 3.057 8.295 -1.082 1.00 . A A . 35 HIS O 1 1
11 6962 1 1 36 THR C C 4.589 7.709 1.311 1.00 . A A . 36 THR C 1 1
11 6963 1 1 36 THR CA C 3.097 7.564 1.591 1.00 . A A . 36 THR CA 1 1
11 6964 1 1 36 THR CB C 2.907 6.858 2.946 1.00 . A A . 36 THR CB 1 1
11 6965 1 1 36 THR CG2 C 1.550 6.173 3.014 1.00 . A A . 36 THR CG2 1 1
11 6966 1 1 36 THR H H 1.940 6.018 0.725 1.00 . A A . 36 THR H 1 1
11 6967 1 1 36 THR HA H 2.656 8.548 1.656 1.00 . A A . 36 THR HA 1 1
11 6968 1 1 36 THR HB H 2.959 7.599 3.731 1.00 . A A . 36 THR HB 1 1
11 6969 1 1 36 THR HG1 H 4.792 6.340 3.208 1.00 . A A . 36 THR HG1 1 1
11 6970 1 1 36 THR HG21 H 0.835 6.735 2.432 1.00 . A A . 36 THR HG21 1 1
11 6971 1 1 36 THR HG22 H 1.221 6.126 4.042 1.00 . A A . 36 THR HG22 1 1
11 6972 1 1 36 THR HG23 H 1.632 5.173 2.616 1.00 . A A . 36 THR HG23 1 1
11 6973 1 1 36 THR N N 2.429 6.841 0.516 1.00 . A A . 36 THR N 1 1
11 6974 1 1 36 THR O O 5.114 8.820 1.251 1.00 . A A . 36 THR O 1 1
11 6975 1 1 36 THR OG1 O 3.945 5.892 3.145 1.00 . A A . 36 THR OG1 1 1
11 6976 1 1 37 GLY C C 7.510 6.039 2.012 1.00 . A A . 37 GLY C 1 1
11 6977 1 1 37 GLY CA C 6.692 6.602 0.867 1.00 . A A . 37 GLY CA 1 1
11 6978 1 1 37 GLY H H 4.795 5.721 1.198 1.00 . A A . 37 GLY H 1 1
11 6979 1 1 37 GLY HA2 H 6.887 6.020 -0.022 1.00 . A A . 37 GLY HA2 1 1
11 6980 1 1 37 GLY HA3 H 6.996 7.623 0.690 1.00 . A A . 37 GLY HA3 1 1
11 6981 1 1 37 GLY N N 5.267 6.578 1.139 1.00 . A A . 37 GLY N 1 1
11 6982 1 1 37 GLY O O 7.226 4.950 2.509 1.00 . A A . 37 GLY O 1 1
11 6983 1 1 38 GLU C C 9.143 7.180 4.777 1.00 . A A . 38 GLU C 1 1
11 6984 1 1 38 GLU CA C 9.393 6.349 3.522 1.00 . A A . 38 GLU CA 1 1
11 6985 1 1 38 GLU CB C 10.864 6.455 3.112 1.00 . A A . 38 GLU CB 1 1
11 6986 1 1 38 GLU CD C 12.543 5.619 1.421 1.00 . A A . 38 GLU CD 1 1
11 6987 1 1 38 GLU CG C 11.355 5.271 2.296 1.00 . A A . 38 GLU CG 1 1
11 6988 1 1 38 GLU H H 8.706 7.642 1.993 1.00 . A A . 38 GLU H 1 1
11 6989 1 1 38 GLU HA H 9.163 5.316 3.737 1.00 . A A . 38 GLU HA 1 1
11 6990 1 1 38 GLU HB2 H 10.998 7.351 2.525 1.00 . A A . 38 GLU HB2 1 1
11 6991 1 1 38 GLU HB3 H 11.469 6.525 4.004 1.00 . A A . 38 GLU HB3 1 1
11 6992 1 1 38 GLU HG2 H 11.644 4.479 2.971 1.00 . A A . 38 GLU HG2 1 1
11 6993 1 1 38 GLU HG3 H 10.549 4.927 1.664 1.00 . A A . 38 GLU HG3 1 1
11 6994 1 1 38 GLU N N 8.530 6.782 2.430 1.00 . A A . 38 GLU N 1 1
11 6995 1 1 38 GLU O O 9.988 7.976 5.187 1.00 . A A . 38 GLU O 1 1
11 6996 1 1 38 GLU OE1 O 12.514 6.690 0.780 1.00 . A A . 38 GLU OE1 1 1
11 6997 1 1 38 GLU OE2 O 13.502 4.820 1.376 1.00 . A A . 38 GLU OE2 1 1
11 6998 1 1 39 LYS C C 7.262 6.760 7.722 1.00 . A A . 39 LYS C 1 1
11 6999 1 1 39 LYS CA C 7.611 7.721 6.590 1.00 . A A . 39 LYS CA 1 1
11 7000 1 1 39 LYS CB C 6.427 8.650 6.311 1.00 . A A . 39 LYS CB 1 1
11 7001 1 1 39 LYS CD C 4.894 10.445 7.169 1.00 . A A . 39 LYS CD 1 1
11 7002 1 1 39 LYS CE C 4.434 11.179 8.420 1.00 . A A . 39 LYS CE 1 1
11 7003 1 1 39 LYS CG C 6.160 9.646 7.426 1.00 . A A . 39 LYS CG 1 1
11 7004 1 1 39 LYS H H 7.342 6.342 5.006 1.00 . A A . 39 LYS H 1 1
11 7005 1 1 39 LYS HA H 8.461 8.315 6.887 1.00 . A A . 39 LYS HA 1 1
11 7006 1 1 39 LYS HB2 H 6.622 9.201 5.403 1.00 . A A . 39 LYS HB2 1 1
11 7007 1 1 39 LYS HB3 H 5.539 8.050 6.174 1.00 . A A . 39 LYS HB3 1 1
11 7008 1 1 39 LYS HD2 H 5.086 11.169 6.391 1.00 . A A . 39 LYS HD2 1 1
11 7009 1 1 39 LYS HD3 H 4.112 9.771 6.850 1.00 . A A . 39 LYS HD3 1 1
11 7010 1 1 39 LYS HE2 H 4.115 10.453 9.151 1.00 . A A . 39 LYS HE2 1 1
11 7011 1 1 39 LYS HE3 H 5.265 11.745 8.814 1.00 . A A . 39 LYS HE3 1 1
11 7012 1 1 39 LYS HG2 H 6.053 9.111 8.358 1.00 . A A . 39 LYS HG2 1 1
11 7013 1 1 39 LYS HG3 H 6.997 10.327 7.495 1.00 . A A . 39 LYS HG3 1 1
11 7014 1 1 39 LYS HZ1 H 3.080 12.667 8.982 1.00 . A A . 39 LYS HZ1 1 1
11 7015 1 1 39 LYS HZ2 H 2.463 11.570 7.851 1.00 . A A . 39 LYS HZ2 1 1
11 7016 1 1 39 LYS HZ3 H 3.564 12.757 7.364 1.00 . A A . 39 LYS HZ3 1 1
11 7017 1 1 39 LYS N N 7.975 6.990 5.382 1.00 . A A . 39 LYS N 1 1
11 7018 1 1 39 LYS NZ N 3.306 12.108 8.134 1.00 . A A . 39 LYS NZ 1 1
11 7019 1 1 39 LYS O O 6.605 5.738 7.521 1.00 . A A . 39 LYS O 1 1
11 7020 1 1 40 PRO C C 5.989 6.305 10.552 1.00 . A A . 40 PRO C 1 1
11 7021 1 1 40 PRO CA C 7.454 6.275 10.130 1.00 . A A . 40 PRO CA 1 1
11 7022 1 1 40 PRO CB C 8.333 6.923 11.203 1.00 . A A . 40 PRO CB 1 1
11 7023 1 1 40 PRO CD C 8.498 8.298 9.254 1.00 . A A . 40 PRO CD 1 1
11 7024 1 1 40 PRO CG C 8.495 8.335 10.758 1.00 . A A . 40 PRO CG 1 1
11 7025 1 1 40 PRO HA H 7.763 5.251 9.980 1.00 . A A . 40 PRO HA 1 1
11 7026 1 1 40 PRO HB2 H 7.837 6.864 12.162 1.00 . A A . 40 PRO HB2 1 1
11 7027 1 1 40 PRO HB3 H 9.283 6.413 11.251 1.00 . A A . 40 PRO HB3 1 1
11 7028 1 1 40 PRO HD2 H 8.026 9.183 8.854 1.00 . A A . 40 PRO HD2 1 1
11 7029 1 1 40 PRO HD3 H 9.507 8.204 8.881 1.00 . A A . 40 PRO HD3 1 1
11 7030 1 1 40 PRO HG2 H 7.669 8.931 11.116 1.00 . A A . 40 PRO HG2 1 1
11 7031 1 1 40 PRO HG3 H 9.431 8.730 11.124 1.00 . A A . 40 PRO HG3 1 1
11 7032 1 1 40 PRO N N 7.709 7.094 8.942 1.00 . A A . 40 PRO N 1 1
11 7033 1 1 40 PRO O O 5.177 7.016 9.959 1.00 . A A . 40 PRO O 1 1
11 7034 1 1 41 SER C C 4.152 6.231 13.391 1.00 . A A . 41 SER C 1 1
11 7035 1 1 41 SER CA C 4.288 5.466 12.078 1.00 . A A . 41 SER CA 1 1
11 7036 1 1 41 SER CB C 3.863 4.010 12.276 1.00 . A A . 41 SER CB 1 1
11 7037 1 1 41 SER H H 6.350 4.986 12.010 1.00 . A A . 41 SER H 1 1
11 7038 1 1 41 SER HA H 3.645 5.923 11.340 1.00 . A A . 41 SER HA 1 1
11 7039 1 1 41 SER HB2 H 4.158 3.431 11.414 1.00 . A A . 41 SER HB2 1 1
11 7040 1 1 41 SER HB3 H 4.345 3.614 13.158 1.00 . A A . 41 SER HB3 1 1
11 7041 1 1 41 SER HG H 2.107 4.750 12.731 1.00 . A A . 41 SER HG 1 1
11 7042 1 1 41 SER N N 5.657 5.530 11.579 1.00 . A A . 41 SER N 1 1
11 7043 1 1 41 SER O O 5.088 6.291 14.187 1.00 . A A . 41 SER O 1 1
11 7044 1 1 41 SER OG O 2.459 3.906 12.437 1.00 . A A . 41 SER OG 1 1
11 7045 1 1 42 GLY C C 1.343 7.356 15.376 1.00 . A A . 42 GLY C 1 1
11 7046 1 1 42 GLY CA C 2.739 7.568 14.827 1.00 . A A . 42 GLY CA 1 1
11 7047 1 1 42 GLY H H 2.268 6.733 12.939 1.00 . A A . 42 GLY H 1 1
11 7048 1 1 42 GLY HA2 H 3.458 7.263 15.573 1.00 . A A . 42 GLY HA2 1 1
11 7049 1 1 42 GLY HA3 H 2.876 8.619 14.618 1.00 . A A . 42 GLY HA3 1 1
11 7050 1 1 42 GLY N N 2.978 6.814 13.610 1.00 . A A . 42 GLY N 1 1
11 7051 1 1 42 GLY O O 0.366 7.271 14.631 1.00 . A A . 42 GLY O 1 1
11 7052 1 1 43 PRO C C -0.954 8.282 17.300 1.00 . A A . 43 PRO C 1 1
11 7053 1 1 43 PRO CA C -0.049 7.058 17.387 1.00 . A A . 43 PRO CA 1 1
11 7054 1 1 43 PRO CB C 0.355 6.796 18.840 1.00 . A A . 43 PRO CB 1 1
11 7055 1 1 43 PRO CD C 2.356 7.356 17.659 1.00 . A A . 43 PRO CD 1 1
11 7056 1 1 43 PRO CG C 1.674 7.470 18.994 1.00 . A A . 43 PRO CG 1 1
11 7057 1 1 43 PRO HA H -0.571 6.197 16.996 1.00 . A A . 43 PRO HA 1 1
11 7058 1 1 43 PRO HB2 H -0.386 7.218 19.505 1.00 . A A . 43 PRO HB2 1 1
11 7059 1 1 43 PRO HB3 H 0.434 5.732 19.009 1.00 . A A . 43 PRO HB3 1 1
11 7060 1 1 43 PRO HD2 H 2.955 8.234 17.465 1.00 . A A . 43 PRO HD2 1 1
11 7061 1 1 43 PRO HD3 H 2.966 6.465 17.621 1.00 . A A . 43 PRO HD3 1 1
11 7062 1 1 43 PRO HG2 H 1.528 8.508 19.254 1.00 . A A . 43 PRO HG2 1 1
11 7063 1 1 43 PRO HG3 H 2.255 6.970 19.755 1.00 . A A . 43 PRO HG3 1 1
11 7064 1 1 43 PRO N N 1.234 7.265 16.710 1.00 . A A . 43 PRO N 1 1
11 7065 1 1 43 PRO O O -0.621 9.351 17.813 1.00 . A A . 43 PRO O 1 1
11 7066 1 1 44 SER C C -4.275 9.001 17.376 1.00 . A A . 44 SER C 1 1
11 7067 1 1 44 SER CA C -3.052 9.213 16.489 1.00 . A A . 44 SER CA 1 1
11 7068 1 1 44 SER CB C -3.484 9.334 15.026 1.00 . A A . 44 SER CB 1 1
11 7069 1 1 44 SER H H -2.309 7.244 16.259 1.00 . A A . 44 SER H 1 1
11 7070 1 1 44 SER HA H -2.560 10.127 16.786 1.00 . A A . 44 SER HA 1 1
11 7071 1 1 44 SER HB2 H -2.620 9.543 14.414 1.00 . A A . 44 SER HB2 1 1
11 7072 1 1 44 SER HB3 H -3.934 8.404 14.709 1.00 . A A . 44 SER HB3 1 1
11 7073 1 1 44 SER HG H -5.064 10.354 15.576 1.00 . A A . 44 SER HG 1 1
11 7074 1 1 44 SER N N -2.100 8.120 16.646 1.00 . A A . 44 SER N 1 1
11 7075 1 1 44 SER O O -4.584 9.828 18.234 1.00 . A A . 44 SER O 1 1
11 7076 1 1 44 SER OG O -4.427 10.379 14.858 1.00 . A A . 44 SER OG 1 1
11 7077 1 1 45 SER C C -5.822 6.611 19.082 1.00 . A A . 45 SER C 1 1
11 7078 1 1 45 SER CA C -6.159 7.566 17.940 1.00 . A A . 45 SER CA 1 1
11 7079 1 1 45 SER CB C -7.229 6.946 17.040 1.00 . A A . 45 SER CB 1 1
11 7080 1 1 45 SER H H -4.670 7.266 16.464 1.00 . A A . 45 SER H 1 1
11 7081 1 1 45 SER HA H -6.540 8.486 18.357 1.00 . A A . 45 SER HA 1 1
11 7082 1 1 45 SER HB2 H -7.368 7.568 16.169 1.00 . A A . 45 SER HB2 1 1
11 7083 1 1 45 SER HB3 H -6.909 5.961 16.731 1.00 . A A . 45 SER HB3 1 1
11 7084 1 1 45 SER HG H -8.715 5.906 17.780 1.00 . A A . 45 SER HG 1 1
11 7085 1 1 45 SER N N -4.967 7.886 17.163 1.00 . A A . 45 SER N 1 1
11 7086 1 1 45 SER O O -4.721 6.066 19.146 1.00 . A A . 45 SER O 1 1
11 7087 1 1 45 SER OG O -8.466 6.831 17.722 1.00 . A A . 45 SER OG 1 1
11 7088 1 1 46 GLY C C -6.508 6.268 22.430 1.00 . A A . 46 GLY C 1 1
11 7089 1 1 46 GLY CA C -6.568 5.526 21.109 1.00 . A A . 46 GLY CA 1 1
11 7090 1 1 46 GLY H H -7.639 6.876 19.880 1.00 . A A . 46 GLY H 1 1
11 7091 1 1 46 GLY HA2 H -7.375 4.810 21.147 1.00 . A A . 46 GLY HA2 1 1
11 7092 1 1 46 GLY HA3 H -5.637 4.996 20.965 1.00 . A A . 46 GLY HA3 1 1
11 7093 1 1 46 GLY N N -6.781 6.414 19.982 1.00 . A A . 46 GLY N 1 1
11 7094 1 1 46 GLY O O -7.328 7.157 22.655 1.00 . A A . 46 GLY O 1 1
11 7095 2 2 1 ZN ZN ZN -2.983 3.023 -4.269 1.00 . B A . 201 ZN ZN 1 1
12 7096 1 1 1 GLY C C -23.342 19.598 -6.623 1.00 . A A . 1 GLY C 1 1
12 7097 1 1 1 GLY CA C -21.879 19.678 -7.012 1.00 . A A . 1 GLY CA 1 1
12 7098 1 1 1 GLY H1 H -20.267 20.594 -5.989 1.00 . A A . 1 GLY H1 1 1
12 7099 1 1 1 GLY HA2 H -21.808 19.849 -8.076 1.00 . A A . 1 GLY HA2 1 1
12 7100 1 1 1 GLY HA3 H -21.404 18.737 -6.776 1.00 . A A . 1 GLY HA3 1 1
12 7101 1 1 1 GLY N N -21.178 20.743 -6.318 1.00 . A A . 1 GLY N 1 1
12 7102 1 1 1 GLY O O -23.911 20.565 -6.116 1.00 . A A . 1 GLY O 1 1
12 7103 1 1 2 SER C C -25.533 17.101 -5.543 1.00 . A A . 2 SER C 1 1
12 7104 1 1 2 SER CA C -25.362 18.243 -6.541 1.00 . A A . 2 SER CA 1 1
12 7105 1 1 2 SER CB C -26.162 17.948 -7.811 1.00 . A A . 2 SER CB 1 1
12 7106 1 1 2 SER H H -23.447 17.709 -7.270 1.00 . A A . 2 SER H 1 1
12 7107 1 1 2 SER HA H -25.733 19.153 -6.095 1.00 . A A . 2 SER HA 1 1
12 7108 1 1 2 SER HB2 H -25.965 18.717 -8.543 1.00 . A A . 2 SER HB2 1 1
12 7109 1 1 2 SER HB3 H -25.862 16.989 -8.208 1.00 . A A . 2 SER HB3 1 1
12 7110 1 1 2 SER HG H -27.886 17.028 -7.682 1.00 . A A . 2 SER HG 1 1
12 7111 1 1 2 SER N N -23.954 18.443 -6.864 1.00 . A A . 2 SER N 1 1
12 7112 1 1 2 SER O O -26.028 17.301 -4.434 1.00 . A A . 2 SER O 1 1
12 7113 1 1 2 SER OG O -27.553 17.917 -7.543 1.00 . A A . 2 SER OG 1 1
12 7114 1 1 3 SER C C -24.496 13.540 -5.701 1.00 . A A . 3 SER C 1 1
12 7115 1 1 3 SER CA C -25.230 14.729 -5.090 1.00 . A A . 3 SER CA 1 1
12 7116 1 1 3 SER CB C -26.701 14.373 -4.864 1.00 . A A . 3 SER CB 1 1
12 7117 1 1 3 SER H H -24.734 15.809 -6.842 1.00 . A A . 3 SER H 1 1
12 7118 1 1 3 SER HA H -24.777 14.967 -4.139 1.00 . A A . 3 SER HA 1 1
12 7119 1 1 3 SER HB2 H -27.225 15.238 -4.489 1.00 . A A . 3 SER HB2 1 1
12 7120 1 1 3 SER HB3 H -27.141 14.063 -5.801 1.00 . A A . 3 SER HB3 1 1
12 7121 1 1 3 SER HG H -27.530 12.723 -4.210 1.00 . A A . 3 SER HG 1 1
12 7122 1 1 3 SER N N -25.120 15.904 -5.946 1.00 . A A . 3 SER N 1 1
12 7123 1 1 3 SER O O -24.268 13.491 -6.909 1.00 . A A . 3 SER O 1 1
12 7124 1 1 3 SER OG O -26.832 13.318 -3.927 1.00 . A A . 3 SER OG 1 1
12 7125 1 1 4 GLY C C -24.311 10.484 -6.142 1.00 . A A . 4 GLY C 1 1
12 7126 1 1 4 GLY CA C -23.421 11.405 -5.331 1.00 . A A . 4 GLY CA 1 1
12 7127 1 1 4 GLY H H -24.336 12.674 -3.903 1.00 . A A . 4 GLY H 1 1
12 7128 1 1 4 GLY HA2 H -22.591 11.720 -5.946 1.00 . A A . 4 GLY HA2 1 1
12 7129 1 1 4 GLY HA3 H -23.040 10.861 -4.480 1.00 . A A . 4 GLY HA3 1 1
12 7130 1 1 4 GLY N N -24.127 12.582 -4.857 1.00 . A A . 4 GLY N 1 1
12 7131 1 1 4 GLY O O -25.527 10.669 -6.191 1.00 . A A . 4 GLY O 1 1
12 7132 1 1 5 SER C C -24.105 7.103 -7.211 1.00 . A A . 5 SER C 1 1
12 7133 1 1 5 SER CA C -24.448 8.539 -7.599 1.00 . A A . 5 SER CA 1 1
12 7134 1 1 5 SER CB C -24.146 8.763 -9.082 1.00 . A A . 5 SER CB 1 1
12 7135 1 1 5 SER H H -22.731 9.395 -6.703 1.00 . A A . 5 SER H 1 1
12 7136 1 1 5 SER HA H -25.500 8.705 -7.425 1.00 . A A . 5 SER HA 1 1
12 7137 1 1 5 SER HB2 H -23.940 9.809 -9.250 1.00 . A A . 5 SER HB2 1 1
12 7138 1 1 5 SER HB3 H -23.284 8.177 -9.364 1.00 . A A . 5 SER HB3 1 1
12 7139 1 1 5 SER HG H -26.063 8.537 -9.414 1.00 . A A . 5 SER HG 1 1
12 7140 1 1 5 SER N N -23.703 9.489 -6.781 1.00 . A A . 5 SER N 1 1
12 7141 1 1 5 SER O O -24.970 6.344 -6.774 1.00 . A A . 5 SER O 1 1
12 7142 1 1 5 SER OG O -25.245 8.378 -9.890 1.00 . A A . 5 SER OG 1 1
12 7143 1 1 6 SER C C -22.687 5.058 -5.588 1.00 . A A . 6 SER C 1 1
12 7144 1 1 6 SER CA C -22.380 5.395 -7.044 1.00 . A A . 6 SER CA 1 1
12 7145 1 1 6 SER CB C -20.878 5.266 -7.303 1.00 . A A . 6 SER CB 1 1
12 7146 1 1 6 SER H H -22.195 7.390 -7.726 1.00 . A A . 6 SER H 1 1
12 7147 1 1 6 SER HA H -22.907 4.700 -7.681 1.00 . A A . 6 SER HA 1 1
12 7148 1 1 6 SER HB2 H -20.682 5.414 -8.354 1.00 . A A . 6 SER HB2 1 1
12 7149 1 1 6 SER HB3 H -20.351 6.016 -6.730 1.00 . A A . 6 SER HB3 1 1
12 7150 1 1 6 SER HG H -19.741 3.691 -7.555 1.00 . A A . 6 SER HG 1 1
12 7151 1 1 6 SER N N -22.837 6.739 -7.374 1.00 . A A . 6 SER N 1 1
12 7152 1 1 6 SER O O -22.910 5.946 -4.767 1.00 . A A . 6 SER O 1 1
12 7153 1 1 6 SER OG O -20.403 3.986 -6.926 1.00 . A A . 6 SER OG 1 1
12 7154 1 1 7 GLY C C -22.611 1.880 -3.687 1.00 . A A . 7 GLY C 1 1
12 7155 1 1 7 GLY CA C -22.978 3.332 -3.919 1.00 . A A . 7 GLY CA 1 1
12 7156 1 1 7 GLY H H -22.512 3.100 -5.972 1.00 . A A . 7 GLY H 1 1
12 7157 1 1 7 GLY HA2 H -22.418 3.949 -3.233 1.00 . A A . 7 GLY HA2 1 1
12 7158 1 1 7 GLY HA3 H -24.033 3.460 -3.724 1.00 . A A . 7 GLY HA3 1 1
12 7159 1 1 7 GLY N N -22.697 3.765 -5.276 1.00 . A A . 7 GLY N 1 1
12 7160 1 1 7 GLY O O -21.796 1.569 -2.818 1.00 . A A . 7 GLY O 1 1
12 7161 1 1 8 THR C C -21.592 -0.803 -4.927 1.00 . A A . 8 THR C 1 1
12 7162 1 1 8 THR CA C -22.950 -0.441 -4.336 1.00 . A A . 8 THR CA 1 1
12 7163 1 1 8 THR CB C -24.039 -1.279 -5.031 1.00 . A A . 8 THR CB 1 1
12 7164 1 1 8 THR CG2 C -23.823 -2.764 -4.780 1.00 . A A . 8 THR CG2 1 1
12 7165 1 1 8 THR H H -23.856 1.296 -5.138 1.00 . A A . 8 THR H 1 1
12 7166 1 1 8 THR HA H -22.952 -0.688 -3.284 1.00 . A A . 8 THR HA 1 1
12 7167 1 1 8 THR HB H -23.988 -1.098 -6.095 1.00 . A A . 8 THR HB 1 1
12 7168 1 1 8 THR HG1 H -25.256 -0.553 -3.659 1.00 . A A . 8 THR HG1 1 1
12 7169 1 1 8 THR HG21 H -24.134 -3.324 -5.649 1.00 . A A . 8 THR HG21 1 1
12 7170 1 1 8 THR HG22 H -24.405 -3.073 -3.925 1.00 . A A . 8 THR HG22 1 1
12 7171 1 1 8 THR HG23 H -22.776 -2.947 -4.589 1.00 . A A . 8 THR HG23 1 1
12 7172 1 1 8 THR N N -23.216 0.986 -4.464 1.00 . A A . 8 THR N 1 1
12 7173 1 1 8 THR O O -21.353 -0.614 -6.119 1.00 . A A . 8 THR O 1 1
12 7174 1 1 8 THR OG1 O -25.333 -0.894 -4.554 1.00 . A A . 8 THR OG1 1 1
12 7175 1 1 9 GLY C C -19.153 -3.202 -4.477 1.00 . A A . 9 GLY C 1 1
12 7176 1 1 9 GLY CA C -19.382 -1.705 -4.543 1.00 . A A . 9 GLY CA 1 1
12 7177 1 1 9 GLY H H -20.951 -1.451 -3.145 1.00 . A A . 9 GLY H 1 1
12 7178 1 1 9 GLY HA2 H -19.259 -1.377 -5.565 1.00 . A A . 9 GLY HA2 1 1
12 7179 1 1 9 GLY HA3 H -18.644 -1.212 -3.927 1.00 . A A . 9 GLY HA3 1 1
12 7180 1 1 9 GLY N N -20.705 -1.324 -4.085 1.00 . A A . 9 GLY N 1 1
12 7181 1 1 9 GLY O O -19.198 -3.797 -3.400 1.00 . A A . 9 GLY O 1 1
12 7182 1 1 10 LYS C C -17.179 -5.557 -5.705 1.00 . A A . 10 LYS C 1 1
12 7183 1 1 10 LYS CA C -18.673 -5.250 -5.700 1.00 . A A . 10 LYS CA 1 1
12 7184 1 1 10 LYS CB C -19.328 -5.835 -6.954 1.00 . A A . 10 LYS CB 1 1
12 7185 1 1 10 LYS CD C -20.723 -7.751 -6.121 1.00 . A A . 10 LYS CD 1 1
12 7186 1 1 10 LYS CE C -21.968 -7.748 -6.994 1.00 . A A . 10 LYS CE 1 1
12 7187 1 1 10 LYS CG C -19.489 -7.345 -6.908 1.00 . A A . 10 LYS CG 1 1
12 7188 1 1 10 LYS H H -18.887 -3.284 -6.456 1.00 . A A . 10 LYS H 1 1
12 7189 1 1 10 LYS HA H -19.119 -5.703 -4.827 1.00 . A A . 10 LYS HA 1 1
12 7190 1 1 10 LYS HB2 H -20.306 -5.393 -7.074 1.00 . A A . 10 LYS HB2 1 1
12 7191 1 1 10 LYS HB3 H -18.722 -5.585 -7.813 1.00 . A A . 10 LYS HB3 1 1
12 7192 1 1 10 LYS HD2 H -20.577 -8.745 -5.726 1.00 . A A . 10 LYS HD2 1 1
12 7193 1 1 10 LYS HD3 H -20.864 -7.055 -5.305 1.00 . A A . 10 LYS HD3 1 1
12 7194 1 1 10 LYS HE2 H -21.683 -7.994 -8.006 1.00 . A A . 10 LYS HE2 1 1
12 7195 1 1 10 LYS HE3 H -22.655 -8.494 -6.623 1.00 . A A . 10 LYS HE3 1 1
12 7196 1 1 10 LYS HG2 H -19.580 -7.719 -7.917 1.00 . A A . 10 LYS HG2 1 1
12 7197 1 1 10 LYS HG3 H -18.616 -7.777 -6.440 1.00 . A A . 10 LYS HG3 1 1
12 7198 1 1 10 LYS HZ1 H -23.608 -6.512 -6.610 1.00 . A A . 10 LYS HZ1 1 1
12 7199 1 1 10 LYS HZ2 H -22.700 -6.046 -7.959 1.00 . A A . 10 LYS HZ2 1 1
12 7200 1 1 10 LYS HZ3 H -22.112 -5.750 -6.401 1.00 . A A . 10 LYS HZ3 1 1
12 7201 1 1 10 LYS N N -18.909 -3.813 -5.631 1.00 . A A . 10 LYS N 1 1
12 7202 1 1 10 LYS NZ N -22.645 -6.421 -6.991 1.00 . A A . 10 LYS NZ 1 1
12 7203 1 1 10 LYS O O -16.708 -6.393 -6.476 1.00 . A A . 10 LYS O 1 1
12 7204 1 1 11 LYS C C -14.589 -5.392 -3.303 1.00 . A A . 11 LYS C 1 1
12 7205 1 1 11 LYS CA C -14.997 -5.076 -4.739 1.00 . A A . 11 LYS CA 1 1
12 7206 1 1 11 LYS CB C -14.253 -3.832 -5.230 1.00 . A A . 11 LYS CB 1 1
12 7207 1 1 11 LYS CD C -13.682 -4.193 -7.649 1.00 . A A . 11 LYS CD 1 1
12 7208 1 1 11 LYS CE C -13.955 -3.762 -9.082 1.00 . A A . 11 LYS CE 1 1
12 7209 1 1 11 LYS CG C -14.576 -3.457 -6.666 1.00 . A A . 11 LYS CG 1 1
12 7210 1 1 11 LYS H H -16.871 -4.222 -4.249 1.00 . A A . 11 LYS H 1 1
12 7211 1 1 11 LYS HA H -14.734 -5.914 -5.368 1.00 . A A . 11 LYS HA 1 1
12 7212 1 1 11 LYS HB2 H -14.513 -2.998 -4.595 1.00 . A A . 11 LYS HB2 1 1
12 7213 1 1 11 LYS HB3 H -13.190 -4.011 -5.158 1.00 . A A . 11 LYS HB3 1 1
12 7214 1 1 11 LYS HD2 H -12.650 -3.980 -7.412 1.00 . A A . 11 LYS HD2 1 1
12 7215 1 1 11 LYS HD3 H -13.862 -5.255 -7.561 1.00 . A A . 11 LYS HD3 1 1
12 7216 1 1 11 LYS HE2 H -13.322 -4.333 -9.743 1.00 . A A . 11 LYS HE2 1 1
12 7217 1 1 11 LYS HE3 H -14.991 -3.963 -9.313 1.00 . A A . 11 LYS HE3 1 1
12 7218 1 1 11 LYS HG2 H -15.605 -3.712 -6.872 1.00 . A A . 11 LYS HG2 1 1
12 7219 1 1 11 LYS HG3 H -14.435 -2.393 -6.791 1.00 . A A . 11 LYS HG3 1 1
12 7220 1 1 11 LYS HZ1 H -12.687 -2.102 -9.089 1.00 . A A . 11 LYS HZ1 1 1
12 7221 1 1 11 LYS HZ2 H -14.280 -1.745 -8.646 1.00 . A A . 11 LYS HZ2 1 1
12 7222 1 1 11 LYS HZ3 H -13.900 -2.043 -10.267 1.00 . A A . 11 LYS HZ3 1 1
12 7223 1 1 11 LYS N N -16.438 -4.876 -4.838 1.00 . A A . 11 LYS N 1 1
12 7224 1 1 11 LYS NZ N -13.687 -2.311 -9.286 1.00 . A A . 11 LYS NZ 1 1
12 7225 1 1 11 LYS O O -15.142 -4.856 -2.343 1.00 . A A . 11 LYS O 1 1
12 7226 1 1 12 PRO C C -12.326 -5.568 -1.140 1.00 . A A . 12 PRO C 1 1
12 7227 1 1 12 PRO CA C -13.092 -6.688 -1.837 1.00 . A A . 12 PRO CA 1 1
12 7228 1 1 12 PRO CB C -12.156 -7.855 -2.161 1.00 . A A . 12 PRO CB 1 1
12 7229 1 1 12 PRO CD C -12.892 -6.961 -4.252 1.00 . A A . 12 PRO CD 1 1
12 7230 1 1 12 PRO CG C -11.725 -7.616 -3.566 1.00 . A A . 12 PRO CG 1 1
12 7231 1 1 12 PRO HA H -13.889 -7.031 -1.194 1.00 . A A . 12 PRO HA 1 1
12 7232 1 1 12 PRO HB2 H -11.315 -7.844 -1.481 1.00 . A A . 12 PRO HB2 1 1
12 7233 1 1 12 PRO HB3 H -12.691 -8.787 -2.065 1.00 . A A . 12 PRO HB3 1 1
12 7234 1 1 12 PRO HD2 H -12.547 -6.249 -4.987 1.00 . A A . 12 PRO HD2 1 1
12 7235 1 1 12 PRO HD3 H -13.525 -7.706 -4.713 1.00 . A A . 12 PRO HD3 1 1
12 7236 1 1 12 PRO HG2 H -10.866 -6.961 -3.581 1.00 . A A . 12 PRO HG2 1 1
12 7237 1 1 12 PRO HG3 H -11.490 -8.556 -4.043 1.00 . A A . 12 PRO HG3 1 1
12 7238 1 1 12 PRO N N -13.597 -6.282 -3.152 1.00 . A A . 12 PRO N 1 1
12 7239 1 1 12 PRO O O -12.559 -5.281 0.035 1.00 . A A . 12 PRO O 1 1
12 7240 1 1 13 TYR C C -10.013 -2.999 -2.436 1.00 . A A . 13 TYR C 1 1
12 7241 1 1 13 TYR CA C -10.610 -3.853 -1.321 1.00 . A A . 13 TYR CA 1 1
12 7242 1 1 13 TYR CB C -9.493 -4.411 -0.437 1.00 . A A . 13 TYR CB 1 1
12 7243 1 1 13 TYR CD1 C -10.560 -5.191 1.714 1.00 . A A . 13 TYR CD1 1 1
12 7244 1 1 13 TYR CD2 C -9.780 -6.842 0.183 1.00 . A A . 13 TYR CD2 1 1
12 7245 1 1 13 TYR CE1 C -10.982 -6.184 2.578 1.00 . A A . 13 TYR CE1 1 1
12 7246 1 1 13 TYR CE2 C -10.200 -7.841 1.039 1.00 . A A . 13 TYR CE2 1 1
12 7247 1 1 13 TYR CG C -9.953 -5.501 0.504 1.00 . A A . 13 TYR CG 1 1
12 7248 1 1 13 TYR CZ C -10.800 -7.507 2.235 1.00 . A A . 13 TYR CZ 1 1
12 7249 1 1 13 TYR H H -11.271 -5.214 -2.800 1.00 . A A . 13 TYR H 1 1
12 7250 1 1 13 TYR HA H -11.258 -3.234 -0.717 1.00 . A A . 13 TYR HA 1 1
12 7251 1 1 13 TYR HB2 H -8.717 -4.821 -1.065 1.00 . A A . 13 TYR HB2 1 1
12 7252 1 1 13 TYR HB3 H -9.081 -3.610 0.159 1.00 . A A . 13 TYR HB3 1 1
12 7253 1 1 13 TYR HD1 H -10.702 -4.153 1.980 1.00 . A A . 13 TYR HD1 1 1
12 7254 1 1 13 TYR HD2 H -9.309 -7.100 -0.755 1.00 . A A . 13 TYR HD2 1 1
12 7255 1 1 13 TYR HE1 H -11.452 -5.922 3.514 1.00 . A A . 13 TYR HE1 1 1
12 7256 1 1 13 TYR HE2 H -10.057 -8.878 0.771 1.00 . A A . 13 TYR HE2 1 1
12 7257 1 1 13 TYR HH H -10.458 -9.004 3.392 1.00 . A A . 13 TYR HH 1 1
12 7258 1 1 13 TYR N N -11.411 -4.940 -1.870 1.00 . A A . 13 TYR N 1 1
12 7259 1 1 13 TYR O O -9.127 -3.442 -3.167 1.00 . A A . 13 TYR O 1 1
12 7260 1 1 13 TYR OH O -11.218 -8.500 3.092 1.00 . A A . 13 TYR OH 1 1
12 7261 1 1 14 LYS C C -9.264 0.314 -2.952 1.00 . A A . 14 LYS C 1 1
12 7262 1 1 14 LYS CA C -10.020 -0.851 -3.582 1.00 . A A . 14 LYS CA 1 1
12 7263 1 1 14 LYS CB C -11.189 -0.324 -4.417 1.00 . A A . 14 LYS CB 1 1
12 7264 1 1 14 LYS CD C -11.954 1.630 -5.797 1.00 . A A . 14 LYS CD 1 1
12 7265 1 1 14 LYS CE C -11.493 2.867 -6.554 1.00 . A A . 14 LYS CE 1 1
12 7266 1 1 14 LYS CG C -10.784 0.733 -5.430 1.00 . A A . 14 LYS CG 1 1
12 7267 1 1 14 LYS H H -11.209 -1.474 -1.945 1.00 . A A . 14 LYS H 1 1
12 7268 1 1 14 LYS HA H -9.346 -1.396 -4.225 1.00 . A A . 14 LYS HA 1 1
12 7269 1 1 14 LYS HB2 H -11.637 -1.150 -4.949 1.00 . A A . 14 LYS HB2 1 1
12 7270 1 1 14 LYS HB3 H -11.924 0.107 -3.753 1.00 . A A . 14 LYS HB3 1 1
12 7271 1 1 14 LYS HD2 H -12.640 1.076 -6.421 1.00 . A A . 14 LYS HD2 1 1
12 7272 1 1 14 LYS HD3 H -12.457 1.940 -4.892 1.00 . A A . 14 LYS HD3 1 1
12 7273 1 1 14 LYS HE2 H -12.226 3.647 -6.423 1.00 . A A . 14 LYS HE2 1 1
12 7274 1 1 14 LYS HE3 H -10.546 3.190 -6.146 1.00 . A A . 14 LYS HE3 1 1
12 7275 1 1 14 LYS HG2 H -9.997 1.341 -5.008 1.00 . A A . 14 LYS HG2 1 1
12 7276 1 1 14 LYS HG3 H -10.423 0.243 -6.323 1.00 . A A . 14 LYS HG3 1 1
12 7277 1 1 14 LYS HZ1 H -10.559 1.912 -8.160 1.00 . A A . 14 LYS HZ1 1 1
12 7278 1 1 14 LYS HZ2 H -11.095 3.478 -8.511 1.00 . A A . 14 LYS HZ2 1 1
12 7279 1 1 14 LYS HZ3 H -12.207 2.207 -8.403 1.00 . A A . 14 LYS HZ3 1 1
12 7280 1 1 14 LYS N N -10.504 -1.771 -2.559 1.00 . A A . 14 LYS N 1 1
12 7281 1 1 14 LYS NZ N -11.327 2.597 -8.009 1.00 . A A . 14 LYS NZ 1 1
12 7282 1 1 14 LYS O O -9.638 0.808 -1.888 1.00 . A A . 14 LYS O 1 1
12 7283 1 1 15 CYS C C -8.025 3.199 -3.489 1.00 . A A . 15 CYS C 1 1
12 7284 1 1 15 CYS CA C -7.391 1.860 -3.124 1.00 . A A . 15 CYS CA 1 1
12 7285 1 1 15 CYS CB C -5.975 1.780 -3.696 1.00 . A A . 15 CYS CB 1 1
12 7286 1 1 15 CYS H H -7.951 0.317 -4.461 1.00 . A A . 15 CYS H 1 1
12 7287 1 1 15 CYS HA H -7.340 1.781 -2.048 1.00 . A A . 15 CYS HA 1 1
12 7288 1 1 15 CYS HB2 H -5.712 0.743 -3.843 1.00 . A A . 15 CYS HB2 1 1
12 7289 1 1 15 CYS HB3 H -5.950 2.290 -4.648 1.00 . A A . 15 CYS HB3 1 1
12 7290 1 1 15 CYS N N -8.199 0.751 -3.617 1.00 . A A . 15 CYS N 1 1
12 7291 1 1 15 CYS O O -8.160 3.533 -4.665 1.00 . A A . 15 CYS O 1 1
12 7292 1 1 15 CYS SG S -4.699 2.528 -2.632 1.00 . A A . 15 CYS SG 1 1
12 7293 1 1 16 ASN C C -7.979 6.317 -3.031 1.00 . A A . 16 ASN C 1 1
12 7294 1 1 16 ASN CA C -9.029 5.266 -2.684 1.00 . A A . 16 ASN CA 1 1
12 7295 1 1 16 ASN CB C -9.804 5.695 -1.437 1.00 . A A . 16 ASN CB 1 1
12 7296 1 1 16 ASN CG C -11.185 5.072 -1.370 1.00 . A A . 16 ASN CG 1 1
12 7297 1 1 16 ASN H H -8.275 3.642 -1.555 1.00 . A A . 16 ASN H 1 1
12 7298 1 1 16 ASN HA H -9.717 5.174 -3.511 1.00 . A A . 16 ASN HA 1 1
12 7299 1 1 16 ASN HB2 H -9.253 5.396 -0.557 1.00 . A A . 16 ASN HB2 1 1
12 7300 1 1 16 ASN HB3 H -9.913 6.769 -1.440 1.00 . A A . 16 ASN HB3 1 1
12 7301 1 1 16 ASN HD21 H -10.704 4.125 0.311 1.00 . A A . 16 ASN HD21 1 1
12 7302 1 1 16 ASN HD22 H -12.307 3.851 -0.273 1.00 . A A . 16 ASN HD22 1 1
12 7303 1 1 16 ASN N N -8.410 3.962 -2.471 1.00 . A A . 16 ASN N 1 1
12 7304 1 1 16 ASN ND2 N -11.422 4.268 -0.340 1.00 . A A . 16 ASN ND2 1 1
12 7305 1 1 16 ASN O O -8.307 7.476 -3.282 1.00 . A A . 16 ASN O 1 1
12 7306 1 1 16 ASN OD1 O -12.028 5.310 -2.235 1.00 . A A . 16 ASN OD1 1 1
12 7307 1 1 17 GLU C C -5.321 6.801 -4.857 1.00 . A A . 17 GLU C 1 1
12 7308 1 1 17 GLU CA C -5.618 6.808 -3.361 1.00 . A A . 17 GLU CA 1 1
12 7309 1 1 17 GLU CB C -4.363 6.416 -2.578 1.00 . A A . 17 GLU CB 1 1
12 7310 1 1 17 GLU CD C -3.610 5.552 -0.328 1.00 . A A . 17 GLU CD 1 1
12 7311 1 1 17 GLU CG C -4.536 6.494 -1.071 1.00 . A A . 17 GLU CG 1 1
12 7312 1 1 17 GLU H H -6.518 4.965 -2.836 1.00 . A A . 17 GLU H 1 1
12 7313 1 1 17 GLU HA H -5.916 7.804 -3.070 1.00 . A A . 17 GLU HA 1 1
12 7314 1 1 17 GLU HB2 H -4.093 5.403 -2.838 1.00 . A A . 17 GLU HB2 1 1
12 7315 1 1 17 GLU HB3 H -3.557 7.077 -2.861 1.00 . A A . 17 GLU HB3 1 1
12 7316 1 1 17 GLU HG2 H -4.330 7.504 -0.749 1.00 . A A . 17 GLU HG2 1 1
12 7317 1 1 17 GLU HG3 H -5.557 6.241 -0.825 1.00 . A A . 17 GLU HG3 1 1
12 7318 1 1 17 GLU N N -6.716 5.902 -3.044 1.00 . A A . 17 GLU N 1 1
12 7319 1 1 17 GLU O O -5.165 7.854 -5.476 1.00 . A A . 17 GLU O 1 1
12 7320 1 1 17 GLU OE1 O -2.474 5.963 -0.012 1.00 . A A . 17 GLU OE1 1 1
12 7321 1 1 17 GLU OE2 O -4.020 4.403 -0.062 1.00 . A A . 17 GLU OE2 1 1
12 7322 1 1 18 CYS C C -6.130 4.784 -7.573 1.00 . A A . 18 CYS C 1 1
12 7323 1 1 18 CYS CA C -4.964 5.459 -6.857 1.00 . A A . 18 CYS CA 1 1
12 7324 1 1 18 CYS CB C -3.684 4.648 -7.066 1.00 . A A . 18 CYS CB 1 1
12 7325 1 1 18 CYS H H -5.378 4.802 -4.888 1.00 . A A . 18 CYS H 1 1
12 7326 1 1 18 CYS HA H -4.826 6.446 -7.271 1.00 . A A . 18 CYS HA 1 1
12 7327 1 1 18 CYS HB2 H -3.459 4.611 -8.122 1.00 . A A . 18 CYS HB2 1 1
12 7328 1 1 18 CYS HB3 H -2.871 5.133 -6.547 1.00 . A A . 18 CYS HB3 1 1
12 7329 1 1 18 CYS N N -5.244 5.606 -5.433 1.00 . A A . 18 CYS N 1 1
12 7330 1 1 18 CYS O O -6.502 5.172 -8.680 1.00 . A A . 18 CYS O 1 1
12 7331 1 1 18 CYS SG S -3.784 2.932 -6.461 1.00 . A A . 18 CYS SG 1 1
12 7332 1 1 19 GLY C C -7.451 1.648 -7.947 1.00 . A A . 19 GLY C 1 1
12 7333 1 1 19 GLY CA C -7.821 3.056 -7.523 1.00 . A A . 19 GLY CA 1 1
12 7334 1 1 19 GLY H H -6.365 3.503 -6.053 1.00 . A A . 19 GLY H 1 1
12 7335 1 1 19 GLY HA2 H -8.623 3.004 -6.802 1.00 . A A . 19 GLY HA2 1 1
12 7336 1 1 19 GLY HA3 H -8.164 3.601 -8.390 1.00 . A A . 19 GLY HA3 1 1
12 7337 1 1 19 GLY N N -6.703 3.769 -6.933 1.00 . A A . 19 GLY N 1 1
12 7338 1 1 19 GLY O O -7.819 1.202 -9.034 1.00 . A A . 19 GLY O 1 1
12 7339 1 1 20 LYS C C -6.968 -1.409 -6.431 1.00 . A A . 20 LYS C 1 1
12 7340 1 1 20 LYS CA C -6.298 -0.419 -7.379 1.00 . A A . 20 LYS CA 1 1
12 7341 1 1 20 LYS CB C -4.776 -0.540 -7.267 1.00 . A A . 20 LYS CB 1 1
12 7342 1 1 20 LYS CD C -2.583 0.066 -8.331 1.00 . A A . 20 LYS CD 1 1
12 7343 1 1 20 LYS CE C -1.855 0.351 -9.636 1.00 . A A . 20 LYS CE 1 1
12 7344 1 1 20 LYS CG C -4.047 -0.263 -8.571 1.00 . A A . 20 LYS CG 1 1
12 7345 1 1 20 LYS H H -6.456 1.357 -6.238 1.00 . A A . 20 LYS H 1 1
12 7346 1 1 20 LYS HA H -6.595 -0.650 -8.391 1.00 . A A . 20 LYS HA 1 1
12 7347 1 1 20 LYS HB2 H -4.425 0.162 -6.526 1.00 . A A . 20 LYS HB2 1 1
12 7348 1 1 20 LYS HB3 H -4.530 -1.542 -6.947 1.00 . A A . 20 LYS HB3 1 1
12 7349 1 1 20 LYS HD2 H -2.518 0.939 -7.698 1.00 . A A . 20 LYS HD2 1 1
12 7350 1 1 20 LYS HD3 H -2.110 -0.773 -7.840 1.00 . A A . 20 LYS HD3 1 1
12 7351 1 1 20 LYS HE2 H -0.792 0.330 -9.451 1.00 . A A . 20 LYS HE2 1 1
12 7352 1 1 20 LYS HE3 H -2.111 -0.418 -10.350 1.00 . A A . 20 LYS HE3 1 1
12 7353 1 1 20 LYS HG2 H -4.109 -1.138 -9.201 1.00 . A A . 20 LYS HG2 1 1
12 7354 1 1 20 LYS HG3 H -4.518 0.574 -9.065 1.00 . A A . 20 LYS HG3 1 1
12 7355 1 1 20 LYS HZ1 H -1.688 2.431 -9.721 1.00 . A A . 20 LYS HZ1 1 1
12 7356 1 1 20 LYS HZ2 H -3.241 1.853 -10.065 1.00 . A A . 20 LYS HZ2 1 1
12 7357 1 1 20 LYS HZ3 H -2.010 1.708 -11.216 1.00 . A A . 20 LYS HZ3 1 1
12 7358 1 1 20 LYS N N -6.719 0.946 -7.089 1.00 . A A . 20 LYS N 1 1
12 7359 1 1 20 LYS NZ N -2.224 1.679 -10.199 1.00 . A A . 20 LYS NZ 1 1
12 7360 1 1 20 LYS O O -6.956 -1.223 -5.214 1.00 . A A . 20 LYS O 1 1
12 7361 1 1 21 VAL C C -7.299 -4.661 -5.925 1.00 . A A . 21 VAL C 1 1
12 7362 1 1 21 VAL CA C -8.224 -3.481 -6.202 1.00 . A A . 21 VAL CA 1 1
12 7363 1 1 21 VAL CB C -9.495 -3.993 -6.905 1.00 . A A . 21 VAL CB 1 1
12 7364 1 1 21 VAL CG1 C -10.276 -4.921 -5.987 1.00 . A A . 21 VAL CG1 1 1
12 7365 1 1 21 VAL CG2 C -10.360 -2.826 -7.357 1.00 . A A . 21 VAL CG2 1 1
12 7366 1 1 21 VAL H H -7.527 -2.554 -7.972 1.00 . A A . 21 VAL H 1 1
12 7367 1 1 21 VAL HA H -8.513 -3.035 -5.261 1.00 . A A . 21 VAL HA 1 1
12 7368 1 1 21 VAL HB H -9.198 -4.553 -7.779 1.00 . A A . 21 VAL HB 1 1
12 7369 1 1 21 VAL HG11 H -9.587 -5.531 -5.421 1.00 . A A . 21 VAL HG11 1 1
12 7370 1 1 21 VAL HG12 H -10.880 -4.335 -5.310 1.00 . A A . 21 VAL HG12 1 1
12 7371 1 1 21 VAL HG13 H -10.916 -5.558 -6.580 1.00 . A A . 21 VAL HG13 1 1
12 7372 1 1 21 VAL HG21 H -9.731 -1.977 -7.581 1.00 . A A . 21 VAL HG21 1 1
12 7373 1 1 21 VAL HG22 H -10.911 -3.109 -8.241 1.00 . A A . 21 VAL HG22 1 1
12 7374 1 1 21 VAL HG23 H -11.052 -2.563 -6.570 1.00 . A A . 21 VAL HG23 1 1
12 7375 1 1 21 VAL N N -7.551 -2.461 -6.997 1.00 . A A . 21 VAL N 1 1
12 7376 1 1 21 VAL O O -6.518 -5.066 -6.786 1.00 . A A . 21 VAL O 1 1
12 7377 1 1 22 PHE C C -7.414 -7.450 -3.707 1.00 . A A . 22 PHE C 1 1
12 7378 1 1 22 PHE CA C -6.564 -6.344 -4.328 1.00 . A A . 22 PHE CA 1 1
12 7379 1 1 22 PHE CB C -5.486 -5.898 -3.338 1.00 . A A . 22 PHE CB 1 1
12 7380 1 1 22 PHE CD1 C -5.094 -3.450 -3.727 1.00 . A A . 22 PHE CD1 1 1
12 7381 1 1 22 PHE CD2 C -3.413 -4.991 -4.423 1.00 . A A . 22 PHE CD2 1 1
12 7382 1 1 22 PHE CE1 C -4.325 -2.399 -4.188 1.00 . A A . 22 PHE CE1 1 1
12 7383 1 1 22 PHE CE2 C -2.639 -3.944 -4.886 1.00 . A A . 22 PHE CE2 1 1
12 7384 1 1 22 PHE CG C -4.647 -4.757 -3.840 1.00 . A A . 22 PHE CG 1 1
12 7385 1 1 22 PHE CZ C -3.095 -2.646 -4.767 1.00 . A A . 22 PHE CZ 1 1
12 7386 1 1 22 PHE H H -8.035 -4.842 -4.075 1.00 . A A . 22 PHE H 1 1
12 7387 1 1 22 PHE HA H -6.089 -6.728 -5.217 1.00 . A A . 22 PHE HA 1 1
12 7388 1 1 22 PHE HB2 H -5.958 -5.583 -2.420 1.00 . A A . 22 PHE HB2 1 1
12 7389 1 1 22 PHE HB3 H -4.829 -6.730 -3.134 1.00 . A A . 22 PHE HB3 1 1
12 7390 1 1 22 PHE HD1 H -6.054 -3.255 -3.274 1.00 . A A . 22 PHE HD1 1 1
12 7391 1 1 22 PHE HD2 H -3.055 -6.007 -4.516 1.00 . A A . 22 PHE HD2 1 1
12 7392 1 1 22 PHE HE1 H -4.683 -1.385 -4.094 1.00 . A A . 22 PHE HE1 1 1
12 7393 1 1 22 PHE HE2 H -1.678 -4.141 -5.338 1.00 . A A . 22 PHE HE2 1 1
12 7394 1 1 22 PHE HZ H -2.492 -1.826 -5.129 1.00 . A A . 22 PHE HZ 1 1
12 7395 1 1 22 PHE N N -7.393 -5.210 -4.718 1.00 . A A . 22 PHE N 1 1
12 7396 1 1 22 PHE O O -8.074 -7.244 -2.688 1.00 . A A . 22 PHE O 1 1
12 7397 1 1 23 THR C C -8.045 -9.894 -2.328 1.00 . A A . 23 THR C 1 1
12 7398 1 1 23 THR CA C -8.160 -9.762 -3.842 1.00 . A A . 23 THR CA 1 1
12 7399 1 1 23 THR CB C -7.696 -11.076 -4.497 1.00 . A A . 23 THR CB 1 1
12 7400 1 1 23 THR CG2 C -6.177 -11.168 -4.508 1.00 . A A . 23 THR CG2 1 1
12 7401 1 1 23 THR H H -6.847 -8.725 -5.138 1.00 . A A . 23 THR H 1 1
12 7402 1 1 23 THR HA H -9.197 -9.602 -4.102 1.00 . A A . 23 THR HA 1 1
12 7403 1 1 23 THR HB H -8.050 -11.097 -5.518 1.00 . A A . 23 THR HB 1 1
12 7404 1 1 23 THR HG1 H -7.611 -12.495 -3.129 1.00 . A A . 23 THR HG1 1 1
12 7405 1 1 23 THR HG21 H -5.857 -11.720 -5.379 1.00 . A A . 23 THR HG21 1 1
12 7406 1 1 23 THR HG22 H -5.840 -11.676 -3.617 1.00 . A A . 23 THR HG22 1 1
12 7407 1 1 23 THR HG23 H -5.757 -10.174 -4.537 1.00 . A A . 23 THR HG23 1 1
12 7408 1 1 23 THR N N -7.392 -8.624 -4.330 1.00 . A A . 23 THR N 1 1
12 7409 1 1 23 THR O O -8.994 -10.303 -1.658 1.00 . A A . 23 THR O 1 1
12 7410 1 1 23 THR OG1 O -8.241 -12.196 -3.790 1.00 . A A . 23 THR OG1 1 1
12 7411 1 1 24 GLN C C -6.240 -8.265 0.204 1.00 . A A . 24 GLN C 1 1
12 7412 1 1 24 GLN CA C -6.642 -9.624 -0.358 1.00 . A A . 24 GLN CA 1 1
12 7413 1 1 24 GLN CB C -5.553 -10.656 -0.056 1.00 . A A . 24 GLN CB 1 1
12 7414 1 1 24 GLN CD C -5.141 -13.100 0.434 1.00 . A A . 24 GLN CD 1 1
12 7415 1 1 24 GLN CG C -5.985 -12.090 -0.318 1.00 . A A . 24 GLN CG 1 1
12 7416 1 1 24 GLN H H -6.162 -9.226 -2.381 1.00 . A A . 24 GLN H 1 1
12 7417 1 1 24 GLN HA H -7.561 -9.937 0.113 1.00 . A A . 24 GLN HA 1 1
12 7418 1 1 24 GLN HB2 H -4.692 -10.444 -0.672 1.00 . A A . 24 GLN HB2 1 1
12 7419 1 1 24 GLN HB3 H -5.273 -10.572 0.983 1.00 . A A . 24 GLN HB3 1 1
12 7420 1 1 24 GLN HE21 H -4.812 -14.113 -1.245 1.00 . A A . 24 GLN HE21 1 1
12 7421 1 1 24 GLN HE22 H -4.073 -14.757 0.178 1.00 . A A . 24 GLN HE22 1 1
12 7422 1 1 24 GLN HG2 H -7.014 -12.205 -0.011 1.00 . A A . 24 GLN HG2 1 1
12 7423 1 1 24 GLN HG3 H -5.902 -12.290 -1.376 1.00 . A A . 24 GLN HG3 1 1
12 7424 1 1 24 GLN N N -6.879 -9.545 -1.795 1.00 . A A . 24 GLN N 1 1
12 7425 1 1 24 GLN NE2 N -4.624 -14.091 -0.283 1.00 . A A . 24 GLN NE2 1 1
12 7426 1 1 24 GLN O O -5.328 -7.616 -0.308 1.00 . A A . 24 GLN O 1 1
12 7427 1 1 24 GLN OE1 O -4.956 -12.991 1.647 1.00 . A A . 24 GLN OE1 1 1
12 7428 1 1 25 ASN C C -5.150 -6.405 2.167 1.00 . A A . 25 ASN C 1 1
12 7429 1 1 25 ASN CA C -6.642 -6.556 1.889 1.00 . A A . 25 ASN CA 1 1
12 7430 1 1 25 ASN CB C -7.431 -6.418 3.193 1.00 . A A . 25 ASN CB 1 1
12 7431 1 1 25 ASN CG C -7.415 -7.693 4.016 1.00 . A A . 25 ASN CG 1 1
12 7432 1 1 25 ASN H H -7.643 -8.401 1.621 1.00 . A A . 25 ASN H 1 1
12 7433 1 1 25 ASN HA H -6.951 -5.776 1.209 1.00 . A A . 25 ASN HA 1 1
12 7434 1 1 25 ASN HB2 H -6.999 -5.625 3.786 1.00 . A A . 25 ASN HB2 1 1
12 7435 1 1 25 ASN HB3 H -8.457 -6.173 2.963 1.00 . A A . 25 ASN HB3 1 1
12 7436 1 1 25 ASN HD21 H -6.041 -6.921 5.229 1.00 . A A . 25 ASN HD21 1 1
12 7437 1 1 25 ASN HD22 H -6.556 -8.528 5.602 1.00 . A A . 25 ASN HD22 1 1
12 7438 1 1 25 ASN N N -6.927 -7.839 1.259 1.00 . A A . 25 ASN N 1 1
12 7439 1 1 25 ASN ND2 N -6.587 -7.716 5.054 1.00 . A A . 25 ASN ND2 1 1
12 7440 1 1 25 ASN O O -4.553 -5.372 1.865 1.00 . A A . 25 ASN O 1 1
12 7441 1 1 25 ASN OD1 O -8.139 -8.644 3.721 1.00 . A A . 25 ASN OD1 1 1
12 7442 1 1 26 SER C C -2.318 -6.860 1.903 1.00 . A A . 26 SER C 1 1
12 7443 1 1 26 SER CA C -3.130 -7.427 3.064 1.00 . A A . 26 SER CA 1 1
12 7444 1 1 26 SER CB C -2.645 -8.838 3.400 1.00 . A A . 26 SER CB 1 1
12 7445 1 1 26 SER H H -5.083 -8.240 2.959 1.00 . A A . 26 SER H 1 1
12 7446 1 1 26 SER HA H -2.993 -6.792 3.927 1.00 . A A . 26 SER HA 1 1
12 7447 1 1 26 SER HB2 H -3.081 -9.153 4.336 1.00 . A A . 26 SER HB2 1 1
12 7448 1 1 26 SER HB3 H -2.947 -9.516 2.615 1.00 . A A . 26 SER HB3 1 1
12 7449 1 1 26 SER HG H -0.909 -8.008 3.769 1.00 . A A . 26 SER HG 1 1
12 7450 1 1 26 SER N N -4.553 -7.444 2.743 1.00 . A A . 26 SER N 1 1
12 7451 1 1 26 SER O O -1.421 -6.040 2.100 1.00 . A A . 26 SER O 1 1
12 7452 1 1 26 SER OG O -1.233 -8.877 3.519 1.00 . A A . 26 SER OG 1 1
12 7453 1 1 27 HIS C C -2.143 -5.343 -0.704 1.00 . A A . 27 HIS C 1 1
12 7454 1 1 27 HIS CA C -1.941 -6.842 -0.502 1.00 . A A . 27 HIS CA 1 1
12 7455 1 1 27 HIS CB C -2.431 -7.605 -1.733 1.00 . A A . 27 HIS CB 1 1
12 7456 1 1 27 HIS CD2 C -1.646 -9.997 -1.111 1.00 . A A . 27 HIS CD2 1 1
12 7457 1 1 27 HIS CE1 C -0.580 -10.477 -2.965 1.00 . A A . 27 HIS CE1 1 1
12 7458 1 1 27 HIS CG C -1.751 -8.925 -1.929 1.00 . A A . 27 HIS CG 1 1
12 7459 1 1 27 HIS H H -3.364 -7.958 0.600 1.00 . A A . 27 HIS H 1 1
12 7460 1 1 27 HIS HA H -0.888 -7.035 -0.365 1.00 . A A . 27 HIS HA 1 1
12 7461 1 1 27 HIS HB2 H -3.491 -7.790 -1.635 1.00 . A A . 27 HIS HB2 1 1
12 7462 1 1 27 HIS HB3 H -2.255 -7.005 -2.614 1.00 . A A . 27 HIS HB3 1 1
12 7463 1 1 27 HIS HD2 H -2.062 -10.089 -0.117 1.00 . A A . 27 HIS HD2 1 1
12 7464 1 1 27 HIS HE1 H -0.003 -11.001 -3.713 1.00 . A A . 27 HIS HE1 1 1
12 7465 1 1 27 HIS HE2 H -0.750 -11.863 -1.467 1.00 . A A . 27 HIS HE2 1 1
12 7466 1 1 27 HIS N N -2.640 -7.304 0.692 1.00 . A A . 27 HIS N 1 1
12 7467 1 1 27 HIS ND1 N -1.071 -9.257 -3.083 1.00 . A A . 27 HIS ND1 1 1
12 7468 1 1 27 HIS NE2 N -0.914 -10.949 -1.778 1.00 . A A . 27 HIS NE2 1 1
12 7469 1 1 27 HIS O O -1.242 -4.641 -1.164 1.00 . A A . 27 HIS O 1 1
12 7470 1 1 28 LEU C C -2.982 -2.619 0.593 1.00 . A A . 28 LEU C 1 1
12 7471 1 1 28 LEU CA C -3.653 -3.444 -0.501 1.00 . A A . 28 LEU CA 1 1
12 7472 1 1 28 LEU CB C -5.168 -3.237 -0.455 1.00 . A A . 28 LEU CB 1 1
12 7473 1 1 28 LEU CD1 C -5.265 -0.984 -1.549 1.00 . A A . 28 LEU CD1 1 1
12 7474 1 1 28 LEU CD2 C -7.148 -1.744 -0.088 1.00 . A A . 28 LEU CD2 1 1
12 7475 1 1 28 LEU CG C -5.644 -1.791 -0.317 1.00 . A A . 28 LEU CG 1 1
12 7476 1 1 28 LEU H H -4.009 -5.468 0.004 1.00 . A A . 28 LEU H 1 1
12 7477 1 1 28 LEU HA H -3.282 -3.116 -1.461 1.00 . A A . 28 LEU HA 1 1
12 7478 1 1 28 LEU HB2 H -5.584 -3.637 -1.367 1.00 . A A . 28 LEU HB2 1 1
12 7479 1 1 28 LEU HB3 H -5.551 -3.795 0.388 1.00 . A A . 28 LEU HB3 1 1
12 7480 1 1 28 LEU HD11 H -4.250 -1.217 -1.833 1.00 . A A . 28 LEU HD11 1 1
12 7481 1 1 28 LEU HD12 H -5.344 0.070 -1.327 1.00 . A A . 28 LEU HD12 1 1
12 7482 1 1 28 LEU HD13 H -5.933 -1.232 -2.361 1.00 . A A . 28 LEU HD13 1 1
12 7483 1 1 28 LEU HD21 H -7.425 -0.768 0.282 1.00 . A A . 28 LEU HD21 1 1
12 7484 1 1 28 LEU HD22 H -7.424 -2.496 0.636 1.00 . A A . 28 LEU HD22 1 1
12 7485 1 1 28 LEU HD23 H -7.660 -1.937 -1.020 1.00 . A A . 28 LEU HD23 1 1
12 7486 1 1 28 LEU HG H -5.160 -1.340 0.539 1.00 . A A . 28 LEU HG 1 1
12 7487 1 1 28 LEU N N -3.331 -4.860 -0.357 1.00 . A A . 28 LEU N 1 1
12 7488 1 1 28 LEU O O -2.216 -1.699 0.309 1.00 . A A . 28 LEU O 1 1
12 7489 1 1 29 ALA C C -1.207 -1.998 2.770 1.00 . A A . 29 ALA C 1 1
12 7490 1 1 29 ALA CA C -2.696 -2.252 2.981 1.00 . A A . 29 ALA CA 1 1
12 7491 1 1 29 ALA CB C -2.922 -3.040 4.263 1.00 . A A . 29 ALA CB 1 1
12 7492 1 1 29 ALA H H -3.891 -3.701 2.007 1.00 . A A . 29 ALA H 1 1
12 7493 1 1 29 ALA HA H -3.203 -1.303 3.078 1.00 . A A . 29 ALA HA 1 1
12 7494 1 1 29 ALA HB1 H -2.446 -2.531 5.087 1.00 . A A . 29 ALA HB1 1 1
12 7495 1 1 29 ALA HB2 H -3.983 -3.120 4.453 1.00 . A A . 29 ALA HB2 1 1
12 7496 1 1 29 ALA HB3 H -2.499 -4.028 4.157 1.00 . A A . 29 ALA HB3 1 1
12 7497 1 1 29 ALA N N -3.274 -2.958 1.845 1.00 . A A . 29 ALA N 1 1
12 7498 1 1 29 ALA O O -0.719 -0.890 2.996 1.00 . A A . 29 ALA O 1 1
12 7499 1 1 30 ARG C C 1.225 -2.028 0.891 1.00 . A A . 30 ARG C 1 1
12 7500 1 1 30 ARG CA C 0.943 -2.918 2.098 1.00 . A A . 30 ARG CA 1 1
12 7501 1 1 30 ARG CB C 1.554 -4.303 1.877 1.00 . A A . 30 ARG CB 1 1
12 7502 1 1 30 ARG CD C 1.691 -6.366 0.449 1.00 . A A . 30 ARG CD 1 1
12 7503 1 1 30 ARG CG C 1.082 -4.981 0.602 1.00 . A A . 30 ARG CG 1 1
12 7504 1 1 30 ARG CZ C 3.901 -7.385 0.101 1.00 . A A . 30 ARG CZ 1 1
12 7505 1 1 30 ARG H H -0.937 -3.887 2.175 1.00 . A A . 30 ARG H 1 1
12 7506 1 1 30 ARG HA H 1.392 -2.471 2.972 1.00 . A A . 30 ARG HA 1 1
12 7507 1 1 30 ARG HB2 H 2.629 -4.206 1.830 1.00 . A A . 30 ARG HB2 1 1
12 7508 1 1 30 ARG HB3 H 1.294 -4.935 2.713 1.00 . A A . 30 ARG HB3 1 1
12 7509 1 1 30 ARG HD2 H 1.493 -6.933 1.346 1.00 . A A . 30 ARG HD2 1 1
12 7510 1 1 30 ARG HD3 H 1.230 -6.856 -0.395 1.00 . A A . 30 ARG HD3 1 1
12 7511 1 1 30 ARG HE H 3.551 -5.423 0.186 1.00 . A A . 30 ARG HE 1 1
12 7512 1 1 30 ARG HG2 H 0.006 -5.075 0.632 1.00 . A A . 30 ARG HG2 1 1
12 7513 1 1 30 ARG HG3 H 1.369 -4.376 -0.245 1.00 . A A . 30 ARG HG3 1 1
12 7514 1 1 30 ARG HH11 H 2.382 -8.700 0.305 1.00 . A A . 30 ARG HH11 1 1
12 7515 1 1 30 ARG HH12 H 3.945 -9.405 0.059 1.00 . A A . 30 ARG HH12 1 1
12 7516 1 1 30 ARG HH21 H 5.615 -6.340 -0.139 1.00 . A A . 30 ARG HH21 1 1
12 7517 1 1 30 ARG HH22 H 5.783 -8.062 -0.193 1.00 . A A . 30 ARG HH22 1 1
12 7518 1 1 30 ARG N N -0.491 -3.030 2.337 1.00 . A A . 30 ARG N 1 1
12 7519 1 1 30 ARG NE N 3.134 -6.309 0.233 1.00 . A A . 30 ARG NE 1 1
12 7520 1 1 30 ARG NH1 N 3.365 -8.596 0.161 1.00 . A A . 30 ARG NH1 1 1
12 7521 1 1 30 ARG NH2 N 5.207 -7.251 -0.093 1.00 . A A . 30 ARG NH2 1 1
12 7522 1 1 30 ARG O O 2.203 -1.280 0.873 1.00 . A A . 30 ARG O 1 1
12 7523 1 1 31 HIS C C 0.371 0.170 -1.022 1.00 . A A . 31 HIS C 1 1
12 7524 1 1 31 HIS CA C 0.518 -1.317 -1.328 1.00 . A A . 31 HIS CA 1 1
12 7525 1 1 31 HIS CB C -0.511 -1.738 -2.377 1.00 . A A . 31 HIS CB 1 1
12 7526 1 1 31 HIS CD2 C -1.993 0.185 -3.290 1.00 . A A . 31 HIS CD2 1 1
12 7527 1 1 31 HIS CE1 C -0.764 0.745 -5.017 1.00 . A A . 31 HIS CE1 1 1
12 7528 1 1 31 HIS CG C -0.912 -0.629 -3.301 1.00 . A A . 31 HIS CG 1 1
12 7529 1 1 31 HIS H H -0.397 -2.729 -0.044 1.00 . A A . 31 HIS H 1 1
12 7530 1 1 31 HIS HA H 1.509 -1.495 -1.717 1.00 . A A . 31 HIS HA 1 1
12 7531 1 1 31 HIS HB2 H -0.099 -2.536 -2.977 1.00 . A A . 31 HIS HB2 1 1
12 7532 1 1 31 HIS HB3 H -1.401 -2.093 -1.877 1.00 . A A . 31 HIS HB3 1 1
12 7533 1 1 31 HIS HD1 H 0.685 -0.658 -4.675 1.00 . A A . 31 HIS HD1 1 1
12 7534 1 1 31 HIS HD2 H -2.798 0.174 -2.568 1.00 . A A . 31 HIS HD2 1 1
12 7535 1 1 31 HIS HE1 H -0.407 1.244 -5.906 1.00 . A A . 31 HIS HE1 1 1
12 7536 1 1 31 HIS N N 0.362 -2.115 -0.117 1.00 . A A . 31 HIS N 1 1
12 7537 1 1 31 HIS ND1 N -0.163 -0.254 -4.396 1.00 . A A . 31 HIS ND1 1 1
12 7538 1 1 31 HIS NE2 N -1.877 1.031 -4.366 1.00 . A A . 31 HIS NE2 1 1
12 7539 1 1 31 HIS O O 1.217 0.979 -1.404 1.00 . A A . 31 HIS O 1 1
12 7540 1 1 32 ARG C C 0.329 2.631 0.389 1.00 . A A . 32 ARG C 1 1
12 7541 1 1 32 ARG CA C -0.967 1.914 0.024 1.00 . A A . 32 ARG CA 1 1
12 7542 1 1 32 ARG CB C -1.951 1.989 1.192 1.00 . A A . 32 ARG CB 1 1
12 7543 1 1 32 ARG CD C -4.179 1.294 2.124 1.00 . A A . 32 ARG CD 1 1
12 7544 1 1 32 ARG CG C -3.318 1.406 0.876 1.00 . A A . 32 ARG CG 1 1
12 7545 1 1 32 ARG CZ C -4.071 3.457 3.287 1.00 . A A . 32 ARG CZ 1 1
12 7546 1 1 32 ARG H H -1.346 -0.167 -0.055 1.00 . A A . 32 ARG H 1 1
12 7547 1 1 32 ARG HA H -1.404 2.400 -0.835 1.00 . A A . 32 ARG HA 1 1
12 7548 1 1 32 ARG HB2 H -1.539 1.447 2.031 1.00 . A A . 32 ARG HB2 1 1
12 7549 1 1 32 ARG HB3 H -2.081 3.024 1.472 1.00 . A A . 32 ARG HB3 1 1
12 7550 1 1 32 ARG HD2 H -4.995 0.616 1.923 1.00 . A A . 32 ARG HD2 1 1
12 7551 1 1 32 ARG HD3 H -3.575 0.902 2.928 1.00 . A A . 32 ARG HD3 1 1
12 7552 1 1 32 ARG HE H -5.628 2.815 2.219 1.00 . A A . 32 ARG HE 1 1
12 7553 1 1 32 ARG HG2 H -3.817 2.047 0.164 1.00 . A A . 32 ARG HG2 1 1
12 7554 1 1 32 ARG HG3 H -3.190 0.422 0.448 1.00 . A A . 32 ARG HG3 1 1
12 7555 1 1 32 ARG HH11 H -2.422 2.306 3.477 1.00 . A A . 32 ARG HH11 1 1
12 7556 1 1 32 ARG HH12 H -2.358 3.834 4.292 1.00 . A A . 32 ARG HH12 1 1
12 7557 1 1 32 ARG HH21 H -5.556 4.828 3.287 1.00 . A A . 32 ARG HH21 1 1
12 7558 1 1 32 ARG HH22 H -4.142 5.267 4.184 1.00 . A A . 32 ARG HH22 1 1
12 7559 1 1 32 ARG N N -0.708 0.523 -0.332 1.00 . A A . 32 ARG N 1 1
12 7560 1 1 32 ARG NE N -4.727 2.586 2.528 1.00 . A A . 32 ARG NE 1 1
12 7561 1 1 32 ARG NH1 N -2.850 3.176 3.721 1.00 . A A . 32 ARG NH1 1 1
12 7562 1 1 32 ARG NH2 N -4.636 4.613 3.613 1.00 . A A . 32 ARG NH2 1 1
12 7563 1 1 32 ARG O O 0.440 3.848 0.243 1.00 . A A . 32 ARG O 1 1
12 7564 1 1 33 GLY C C 3.213 3.249 0.124 1.00 . A A . 33 GLY C 1 1
12 7565 1 1 33 GLY CA C 2.583 2.449 1.247 1.00 . A A . 33 GLY CA 1 1
12 7566 1 1 33 GLY H H 1.163 0.904 0.962 1.00 . A A . 33 GLY H 1 1
12 7567 1 1 33 GLY HA2 H 2.432 3.097 2.097 1.00 . A A . 33 GLY HA2 1 1
12 7568 1 1 33 GLY HA3 H 3.257 1.654 1.529 1.00 . A A . 33 GLY HA3 1 1
12 7569 1 1 33 GLY N N 1.308 1.868 0.867 1.00 . A A . 33 GLY N 1 1
12 7570 1 1 33 GLY O O 3.700 4.359 0.342 1.00 . A A . 33 GLY O 1 1
12 7571 1 1 34 ILE C C 3.311 4.801 -2.329 1.00 . A A . 34 ILE C 1 1
12 7572 1 1 34 ILE CA C 3.781 3.353 -2.239 1.00 . A A . 34 ILE CA 1 1
12 7573 1 1 34 ILE CB C 3.417 2.625 -3.546 1.00 . A A . 34 ILE CB 1 1
12 7574 1 1 34 ILE CD1 C 1.581 2.758 -5.304 1.00 . A A . 34 ILE CD1 1 1
12 7575 1 1 34 ILE CG1 C 1.920 2.757 -3.829 1.00 . A A . 34 ILE CG1 1 1
12 7576 1 1 34 ILE CG2 C 3.820 1.160 -3.466 1.00 . A A . 34 ILE CG2 1 1
12 7577 1 1 34 ILE H H 2.802 1.799 -1.189 1.00 . A A . 34 ILE H 1 1
12 7578 1 1 34 ILE HA H 4.856 3.341 -2.131 1.00 . A A . 34 ILE HA 1 1
12 7579 1 1 34 ILE HB H 3.971 3.082 -4.353 1.00 . A A . 34 ILE HB 1 1
12 7580 1 1 34 ILE HD11 H 2.221 3.460 -5.819 1.00 . A A . 34 ILE HD11 1 1
12 7581 1 1 34 ILE HD12 H 1.734 1.769 -5.709 1.00 . A A . 34 ILE HD12 1 1
12 7582 1 1 34 ILE HD13 H 0.550 3.047 -5.437 1.00 . A A . 34 ILE HD13 1 1
12 7583 1 1 34 ILE HG12 H 1.399 1.932 -3.371 1.00 . A A . 34 ILE HG12 1 1
12 7584 1 1 34 ILE HG13 H 1.561 3.684 -3.405 1.00 . A A . 34 ILE HG13 1 1
12 7585 1 1 34 ILE HG21 H 4.694 0.993 -4.079 1.00 . A A . 34 ILE HG21 1 1
12 7586 1 1 34 ILE HG22 H 4.045 0.905 -2.442 1.00 . A A . 34 ILE HG22 1 1
12 7587 1 1 34 ILE HG23 H 3.008 0.544 -3.821 1.00 . A A . 34 ILE HG23 1 1
12 7588 1 1 34 ILE N N 3.205 2.685 -1.079 1.00 . A A . 34 ILE N 1 1
12 7589 1 1 34 ILE O O 3.947 5.633 -2.978 1.00 . A A . 34 ILE O 1 1
12 7590 1 1 35 HIS C C 2.256 7.290 -0.563 1.00 . A A . 35 HIS C 1 1
12 7591 1 1 35 HIS CA C 1.640 6.446 -1.675 1.00 . A A . 35 HIS CA 1 1
12 7592 1 1 35 HIS CB C 0.120 6.396 -1.510 1.00 . A A . 35 HIS CB 1 1
12 7593 1 1 35 HIS CD2 C -1.590 4.784 -2.606 1.00 . A A . 35 HIS CD2 1 1
12 7594 1 1 35 HIS CE1 C -1.042 5.112 -4.704 1.00 . A A . 35 HIS CE1 1 1
12 7595 1 1 35 HIS CG C -0.580 5.685 -2.626 1.00 . A A . 35 HIS CG 1 1
12 7596 1 1 35 HIS H H 1.733 4.391 -1.173 1.00 . A A . 35 HIS H 1 1
12 7597 1 1 35 HIS HA H 1.875 6.899 -2.626 1.00 . A A . 35 HIS HA 1 1
12 7598 1 1 35 HIS HB2 H -0.118 5.883 -0.590 1.00 . A A . 35 HIS HB2 1 1
12 7599 1 1 35 HIS HB3 H -0.264 7.405 -1.465 1.00 . A A . 35 HIS HB3 1 1
12 7600 1 1 35 HIS HD1 H 0.439 6.465 -4.297 1.00 . A A . 35 HIS HD1 1 1
12 7601 1 1 35 HIS HD2 H -2.093 4.403 -1.729 1.00 . A A . 35 HIS HD2 1 1
12 7602 1 1 35 HIS HE1 H -1.018 5.050 -5.781 1.00 . A A . 35 HIS HE1 1 1
12 7603 1 1 35 HIS N N 2.194 5.097 -1.672 1.00 . A A . 35 HIS N 1 1
12 7604 1 1 35 HIS ND1 N -0.259 5.868 -3.955 1.00 . A A . 35 HIS ND1 1 1
12 7605 1 1 35 HIS NE2 N -1.859 4.444 -3.910 1.00 . A A . 35 HIS NE2 1 1
12 7606 1 1 35 HIS O O 2.575 8.462 -0.763 1.00 . A A . 35 HIS O 1 1
12 7607 1 1 36 THR C C 4.518 7.442 1.651 1.00 . A A . 36 THR C 1 1
12 7608 1 1 36 THR CA C 2.998 7.381 1.753 1.00 . A A . 36 THR CA 1 1
12 7609 1 1 36 THR CB C 2.611 6.700 3.079 1.00 . A A . 36 THR CB 1 1
12 7610 1 1 36 THR CG2 C 1.222 7.132 3.524 1.00 . A A . 36 THR CG2 1 1
12 7611 1 1 36 THR H H 2.148 5.749 0.706 1.00 . A A . 36 THR H 1 1
12 7612 1 1 36 THR HA H 2.607 8.388 1.762 1.00 . A A . 36 THR HA 1 1
12 7613 1 1 36 THR HB H 3.323 6.991 3.837 1.00 . A A . 36 THR HB 1 1
12 7614 1 1 36 THR HG1 H 3.540 5.000 2.708 1.00 . A A . 36 THR HG1 1 1
12 7615 1 1 36 THR HG21 H 1.117 8.198 3.389 1.00 . A A . 36 THR HG21 1 1
12 7616 1 1 36 THR HG22 H 1.085 6.886 4.566 1.00 . A A . 36 THR HG22 1 1
12 7617 1 1 36 THR HG23 H 0.478 6.619 2.932 1.00 . A A . 36 THR HG23 1 1
12 7618 1 1 36 THR N N 2.422 6.685 0.609 1.00 . A A . 36 THR N 1 1
12 7619 1 1 36 THR O O 5.117 6.810 0.781 1.00 . A A . 36 THR O 1 1
12 7620 1 1 36 THR OG1 O 2.647 5.276 2.927 1.00 . A A . 36 THR OG1 1 1
12 7621 1 1 37 GLY C C 7.225 7.711 3.762 1.00 . A A . 37 GLY C 1 1
12 7622 1 1 37 GLY CA C 6.582 8.334 2.539 1.00 . A A . 37 GLY CA 1 1
12 7623 1 1 37 GLY H H 4.607 8.686 3.216 1.00 . A A . 37 GLY H 1 1
12 7624 1 1 37 GLY HA2 H 6.971 7.851 1.655 1.00 . A A . 37 GLY HA2 1 1
12 7625 1 1 37 GLY HA3 H 6.839 9.382 2.507 1.00 . A A . 37 GLY HA3 1 1
12 7626 1 1 37 GLY N N 5.137 8.206 2.546 1.00 . A A . 37 GLY N 1 1
12 7627 1 1 37 GLY O O 7.196 8.289 4.848 1.00 . A A . 37 GLY O 1 1
12 7628 1 1 38 GLU C C 9.877 6.343 4.898 1.00 . A A . 38 GLU C 1 1
12 7629 1 1 38 GLU CA C 8.456 5.826 4.686 1.00 . A A . 38 GLU CA 1 1
12 7630 1 1 38 GLU CB C 8.485 4.320 4.414 1.00 . A A . 38 GLU CB 1 1
12 7631 1 1 38 GLU CD C 7.627 3.619 6.684 1.00 . A A . 38 GLU CD 1 1
12 7632 1 1 38 GLU CG C 8.734 3.481 5.656 1.00 . A A . 38 GLU CG 1 1
12 7633 1 1 38 GLU H H 7.797 6.118 2.696 1.00 . A A . 38 GLU H 1 1
12 7634 1 1 38 GLU HA H 7.883 6.009 5.582 1.00 . A A . 38 GLU HA 1 1
12 7635 1 1 38 GLU HB2 H 7.537 4.025 3.989 1.00 . A A . 38 GLU HB2 1 1
12 7636 1 1 38 GLU HB3 H 9.269 4.111 3.701 1.00 . A A . 38 GLU HB3 1 1
12 7637 1 1 38 GLU HG2 H 8.807 2.444 5.366 1.00 . A A . 38 GLU HG2 1 1
12 7638 1 1 38 GLU HG3 H 9.664 3.795 6.106 1.00 . A A . 38 GLU HG3 1 1
12 7639 1 1 38 GLU N N 7.806 6.528 3.586 1.00 . A A . 38 GLU N 1 1
12 7640 1 1 38 GLU O O 10.786 6.024 4.132 1.00 . A A . 38 GLU O 1 1
12 7641 1 1 38 GLU OE1 O 6.446 3.464 6.309 1.00 . A A . 38 GLU OE1 1 1
12 7642 1 1 38 GLU OE2 O 7.943 3.881 7.863 1.00 . A A . 38 GLU OE2 1 1
12 7643 1 1 39 LYS C C 12.388 6.599 6.507 1.00 . A A . 39 LYS C 1 1
12 7644 1 1 39 LYS CA C 11.367 7.704 6.258 1.00 . A A . 39 LYS CA 1 1
12 7645 1 1 39 LYS CB C 11.273 8.612 7.486 1.00 . A A . 39 LYS CB 1 1
12 7646 1 1 39 LYS CD C 10.826 10.947 8.296 1.00 . A A . 39 LYS CD 1 1
12 7647 1 1 39 LYS CE C 10.123 10.619 9.605 1.00 . A A . 39 LYS CE 1 1
12 7648 1 1 39 LYS CG C 10.526 9.909 7.228 1.00 . A A . 39 LYS CG 1 1
12 7649 1 1 39 LYS H H 9.295 7.360 6.518 1.00 . A A . 39 LYS H 1 1
12 7650 1 1 39 LYS HA H 11.689 8.291 5.411 1.00 . A A . 39 LYS HA 1 1
12 7651 1 1 39 LYS HB2 H 10.763 8.079 8.275 1.00 . A A . 39 LYS HB2 1 1
12 7652 1 1 39 LYS HB3 H 12.273 8.856 7.816 1.00 . A A . 39 LYS HB3 1 1
12 7653 1 1 39 LYS HD2 H 11.891 10.976 8.470 1.00 . A A . 39 LYS HD2 1 1
12 7654 1 1 39 LYS HD3 H 10.490 11.915 7.950 1.00 . A A . 39 LYS HD3 1 1
12 7655 1 1 39 LYS HE2 H 9.110 10.316 9.389 1.00 . A A . 39 LYS HE2 1 1
12 7656 1 1 39 LYS HE3 H 10.647 9.806 10.085 1.00 . A A . 39 LYS HE3 1 1
12 7657 1 1 39 LYS HG2 H 10.825 10.301 6.267 1.00 . A A . 39 LYS HG2 1 1
12 7658 1 1 39 LYS HG3 H 9.464 9.708 7.222 1.00 . A A . 39 LYS HG3 1 1
12 7659 1 1 39 LYS HZ1 H 10.695 12.551 10.157 1.00 . A A . 39 LYS HZ1 1 1
12 7660 1 1 39 LYS HZ2 H 10.443 11.511 11.467 1.00 . A A . 39 LYS HZ2 1 1
12 7661 1 1 39 LYS HZ3 H 9.121 12.143 10.623 1.00 . A A . 39 LYS HZ3 1 1
12 7662 1 1 39 LYS N N 10.059 7.142 5.943 1.00 . A A . 39 LYS N 1 1
12 7663 1 1 39 LYS NZ N 10.094 11.788 10.527 1.00 . A A . 39 LYS NZ 1 1
12 7664 1 1 39 LYS O O 12.050 5.490 6.922 1.00 . A A . 39 LYS O 1 1
12 7665 1 1 40 PRO C C 15.029 5.659 7.915 1.00 . A A . 40 PRO C 1 1
12 7666 1 1 40 PRO CA C 14.765 5.952 6.441 1.00 . A A . 40 PRO CA 1 1
12 7667 1 1 40 PRO CB C 15.967 6.662 5.814 1.00 . A A . 40 PRO CB 1 1
12 7668 1 1 40 PRO CD C 14.144 8.208 5.753 1.00 . A A . 40 PRO CD 1 1
12 7669 1 1 40 PRO CG C 15.638 8.113 5.901 1.00 . A A . 40 PRO CG 1 1
12 7670 1 1 40 PRO HA H 14.580 5.025 5.919 1.00 . A A . 40 PRO HA 1 1
12 7671 1 1 40 PRO HB2 H 16.861 6.425 6.373 1.00 . A A . 40 PRO HB2 1 1
12 7672 1 1 40 PRO HB3 H 16.082 6.345 4.788 1.00 . A A . 40 PRO HB3 1 1
12 7673 1 1 40 PRO HD2 H 13.756 9.016 6.356 1.00 . A A . 40 PRO HD2 1 1
12 7674 1 1 40 PRO HD3 H 13.876 8.346 4.716 1.00 . A A . 40 PRO HD3 1 1
12 7675 1 1 40 PRO HG2 H 15.945 8.502 6.860 1.00 . A A . 40 PRO HG2 1 1
12 7676 1 1 40 PRO HG3 H 16.128 8.649 5.102 1.00 . A A . 40 PRO HG3 1 1
12 7677 1 1 40 PRO N N 13.669 6.906 6.250 1.00 . A A . 40 PRO N 1 1
12 7678 1 1 40 PRO O O 15.391 6.553 8.679 1.00 . A A . 40 PRO O 1 1
12 7679 1 1 41 SER C C 16.284 4.687 10.277 1.00 . A A . 41 SER C 1 1
12 7680 1 1 41 SER CA C 15.059 3.993 9.689 1.00 . A A . 41 SER CA 1 1
12 7681 1 1 41 SER CB C 15.230 2.475 9.773 1.00 . A A . 41 SER CB 1 1
12 7682 1 1 41 SER H H 14.555 3.735 7.649 1.00 . A A . 41 SER H 1 1
12 7683 1 1 41 SER HA H 14.189 4.281 10.259 1.00 . A A . 41 SER HA 1 1
12 7684 1 1 41 SER HB2 H 15.885 2.145 8.981 1.00 . A A . 41 SER HB2 1 1
12 7685 1 1 41 SER HB3 H 15.662 2.217 10.729 1.00 . A A . 41 SER HB3 1 1
12 7686 1 1 41 SER HG H 13.286 2.464 9.536 1.00 . A A . 41 SER HG 1 1
12 7687 1 1 41 SER N N 14.845 4.402 8.306 1.00 . A A . 41 SER N 1 1
12 7688 1 1 41 SER O O 17.216 5.043 9.556 1.00 . A A . 41 SER O 1 1
12 7689 1 1 41 SER OG O 13.984 1.814 9.641 1.00 . A A . 41 SER OG 1 1
12 7690 1 1 42 GLY C C 17.486 5.158 13.724 1.00 . A A . 42 GLY C 1 1
12 7691 1 1 42 GLY CA C 17.389 5.528 12.257 1.00 . A A . 42 GLY CA 1 1
12 7692 1 1 42 GLY H H 15.504 4.572 12.117 1.00 . A A . 42 GLY H 1 1
12 7693 1 1 42 GLY HA2 H 18.305 5.242 11.762 1.00 . A A . 42 GLY HA2 1 1
12 7694 1 1 42 GLY HA3 H 17.266 6.598 12.175 1.00 . A A . 42 GLY HA3 1 1
12 7695 1 1 42 GLY N N 16.275 4.877 11.593 1.00 . A A . 42 GLY N 1 1
12 7696 1 1 42 GLY O O 18.329 4.358 14.130 1.00 . A A . 42 GLY O 1 1
12 7697 1 1 43 PRO C C 16.090 4.088 16.320 1.00 . A A . 43 PRO C 1 1
12 7698 1 1 43 PRO CA C 16.579 5.494 15.990 1.00 . A A . 43 PRO CA 1 1
12 7699 1 1 43 PRO CB C 15.593 6.541 16.515 1.00 . A A . 43 PRO CB 1 1
12 7700 1 1 43 PRO CD C 15.574 6.714 14.131 1.00 . A A . 43 PRO CD 1 1
12 7701 1 1 43 PRO CG C 14.710 6.847 15.355 1.00 . A A . 43 PRO CG 1 1
12 7702 1 1 43 PRO HA H 17.548 5.652 16.440 1.00 . A A . 43 PRO HA 1 1
12 7703 1 1 43 PRO HB2 H 15.031 6.127 17.341 1.00 . A A . 43 PRO HB2 1 1
12 7704 1 1 43 PRO HB3 H 16.132 7.417 16.843 1.00 . A A . 43 PRO HB3 1 1
12 7705 1 1 43 PRO HD2 H 14.999 6.329 13.303 1.00 . A A . 43 PRO HD2 1 1
12 7706 1 1 43 PRO HD3 H 16.016 7.666 13.876 1.00 . A A . 43 PRO HD3 1 1
12 7707 1 1 43 PRO HG2 H 13.895 6.140 15.317 1.00 . A A . 43 PRO HG2 1 1
12 7708 1 1 43 PRO HG3 H 14.332 7.855 15.438 1.00 . A A . 43 PRO HG3 1 1
12 7709 1 1 43 PRO N N 16.608 5.750 14.546 1.00 . A A . 43 PRO N 1 1
12 7710 1 1 43 PRO O O 15.402 3.456 15.518 1.00 . A A . 43 PRO O 1 1
12 7711 1 1 44 SER C C 14.591 2.261 18.389 1.00 . A A . 44 SER C 1 1
12 7712 1 1 44 SER CA C 16.049 2.271 17.939 1.00 . A A . 44 SER CA 1 1
12 7713 1 1 44 SER CB C 16.950 1.792 19.079 1.00 . A A . 44 SER CB 1 1
12 7714 1 1 44 SER H H 16.998 4.157 18.099 1.00 . A A . 44 SER H 1 1
12 7715 1 1 44 SER HA H 16.159 1.602 17.099 1.00 . A A . 44 SER HA 1 1
12 7716 1 1 44 SER HB2 H 17.964 2.107 18.889 1.00 . A A . 44 SER HB2 1 1
12 7717 1 1 44 SER HB3 H 16.607 2.221 20.010 1.00 . A A . 44 SER HB3 1 1
12 7718 1 1 44 SER HG H 17.716 0.012 18.793 1.00 . A A . 44 SER HG 1 1
12 7719 1 1 44 SER N N 16.449 3.605 17.504 1.00 . A A . 44 SER N 1 1
12 7720 1 1 44 SER O O 14.069 3.270 18.862 1.00 . A A . 44 SER O 1 1
12 7721 1 1 44 SER OG O 16.923 0.380 19.191 1.00 . A A . 44 SER OG 1 1
12 7722 1 1 45 SER C C 12.093 -0.485 18.516 1.00 . A A . 45 SER C 1 1
12 7723 1 1 45 SER CA C 12.541 0.970 18.622 1.00 . A A . 45 SER CA 1 1
12 7724 1 1 45 SER CB C 11.654 1.854 17.743 1.00 . A A . 45 SER CB 1 1
12 7725 1 1 45 SER H H 14.411 0.343 17.852 1.00 . A A . 45 SER H 1 1
12 7726 1 1 45 SER HA H 12.447 1.289 19.650 1.00 . A A . 45 SER HA 1 1
12 7727 1 1 45 SER HB2 H 10.640 1.819 18.109 1.00 . A A . 45 SER HB2 1 1
12 7728 1 1 45 SER HB3 H 12.016 2.872 17.780 1.00 . A A . 45 SER HB3 1 1
12 7729 1 1 45 SER HG H 11.799 0.462 16.373 1.00 . A A . 45 SER HG 1 1
12 7730 1 1 45 SER N N 13.940 1.112 18.236 1.00 . A A . 45 SER N 1 1
12 7731 1 1 45 SER O O 12.644 -1.260 17.735 1.00 . A A . 45 SER O 1 1
12 7732 1 1 45 SER OG O 11.669 1.413 16.397 1.00 . A A . 45 SER OG 1 1
12 7733 1 1 46 GLY C C 10.958 -2.984 20.534 1.00 . A A . 46 GLY C 1 1
12 7734 1 1 46 GLY CA C 10.583 -2.208 19.287 1.00 . A A . 46 GLY CA 1 1
12 7735 1 1 46 GLY H H 10.688 -0.187 19.910 1.00 . A A . 46 GLY H 1 1
12 7736 1 1 46 GLY HA2 H 9.507 -2.179 19.204 1.00 . A A . 46 GLY HA2 1 1
12 7737 1 1 46 GLY HA3 H 10.988 -2.718 18.425 1.00 . A A . 46 GLY HA3 1 1
12 7738 1 1 46 GLY N N 11.089 -0.848 19.307 1.00 . A A . 46 GLY N 1 1
12 7739 1 1 46 GLY O O 10.481 -2.646 21.616 1.00 . A A . 46 GLY O 1 1
12 7740 2 2 1 ZN ZN ZN -2.945 2.833 -4.228 1.00 . B A . 201 ZN ZN 1 1
13 7741 1 1 1 GLY C C -20.722 13.210 -28.276 1.00 . A A . 1 GLY C 1 1
13 7742 1 1 1 GLY CA C -19.691 13.983 -29.074 1.00 . A A . 1 GLY CA 1 1
13 7743 1 1 1 GLY H1 H -21.209 15.177 -29.942 1.00 . A A . 1 GLY H1 1 1
13 7744 1 1 1 GLY HA2 H -19.273 13.332 -29.827 1.00 . A A . 1 GLY HA2 1 1
13 7745 1 1 1 GLY HA3 H -18.902 14.300 -28.408 1.00 . A A . 1 GLY HA3 1 1
13 7746 1 1 1 GLY N N -20.254 15.152 -29.723 1.00 . A A . 1 GLY N 1 1
13 7747 1 1 1 GLY O O -21.221 13.695 -27.260 1.00 . A A . 1 GLY O 1 1
13 7748 1 1 2 SER C C -21.343 10.065 -27.259 1.00 . A A . 2 SER C 1 1
13 7749 1 1 2 SER CA C -22.028 11.167 -28.062 1.00 . A A . 2 SER CA 1 1
13 7750 1 1 2 SER CB C -22.988 10.550 -29.080 1.00 . A A . 2 SER CB 1 1
13 7751 1 1 2 SER H H -20.612 11.675 -29.552 1.00 . A A . 2 SER H 1 1
13 7752 1 1 2 SER HA H -22.589 11.794 -27.384 1.00 . A A . 2 SER HA 1 1
13 7753 1 1 2 SER HB2 H -22.422 10.137 -29.901 1.00 . A A . 2 SER HB2 1 1
13 7754 1 1 2 SER HB3 H -23.557 9.764 -28.604 1.00 . A A . 2 SER HB3 1 1
13 7755 1 1 2 SER HG H -24.541 11.733 -28.918 1.00 . A A . 2 SER HG 1 1
13 7756 1 1 2 SER N N -21.045 12.006 -28.737 1.00 . A A . 2 SER N 1 1
13 7757 1 1 2 SER O O -20.656 9.210 -27.819 1.00 . A A . 2 SER O 1 1
13 7758 1 1 2 SER OG O -23.887 11.521 -29.588 1.00 . A A . 2 SER OG 1 1
13 7759 1 1 3 SER C C -21.454 9.251 -23.637 1.00 . A A . 3 SER C 1 1
13 7760 1 1 3 SER CA C -20.932 9.099 -25.063 1.00 . A A . 3 SER CA 1 1
13 7761 1 1 3 SER CB C -19.408 9.231 -25.077 1.00 . A A . 3 SER CB 1 1
13 7762 1 1 3 SER H H -22.093 10.800 -25.558 1.00 . A A . 3 SER H 1 1
13 7763 1 1 3 SER HA H -21.204 8.121 -25.431 1.00 . A A . 3 SER HA 1 1
13 7764 1 1 3 SER HB2 H -18.974 8.425 -24.505 1.00 . A A . 3 SER HB2 1 1
13 7765 1 1 3 SER HB3 H -19.055 9.180 -26.097 1.00 . A A . 3 SER HB3 1 1
13 7766 1 1 3 SER HG H -18.039 10.521 -24.530 1.00 . A A . 3 SER HG 1 1
13 7767 1 1 3 SER N N -21.535 10.093 -25.944 1.00 . A A . 3 SER N 1 1
13 7768 1 1 3 SER O O -22.118 10.232 -23.308 1.00 . A A . 3 SER O 1 1
13 7769 1 1 3 SER OG O -18.998 10.464 -24.513 1.00 . A A . 3 SER OG 1 1
13 7770 1 1 4 GLY C C -22.446 7.114 -21.043 1.00 . A A . 4 GLY C 1 1
13 7771 1 1 4 GLY CA C -21.593 8.311 -21.413 1.00 . A A . 4 GLY CA 1 1
13 7772 1 1 4 GLY H H -20.615 7.510 -23.112 1.00 . A A . 4 GLY H 1 1
13 7773 1 1 4 GLY HA2 H -20.727 8.337 -20.768 1.00 . A A . 4 GLY HA2 1 1
13 7774 1 1 4 GLY HA3 H -22.170 9.211 -21.261 1.00 . A A . 4 GLY HA3 1 1
13 7775 1 1 4 GLY N N -21.147 8.269 -22.794 1.00 . A A . 4 GLY N 1 1
13 7776 1 1 4 GLY O O -23.437 6.819 -21.711 1.00 . A A . 4 GLY O 1 1
13 7777 1 1 5 SER C C -22.517 4.971 -18.046 1.00 . A A . 5 SER C 1 1
13 7778 1 1 5 SER CA C -22.795 5.248 -19.520 1.00 . A A . 5 SER CA 1 1
13 7779 1 1 5 SER CB C -22.416 4.026 -20.360 1.00 . A A . 5 SER CB 1 1
13 7780 1 1 5 SER H H -21.262 6.708 -19.484 1.00 . A A . 5 SER H 1 1
13 7781 1 1 5 SER HA H -23.849 5.446 -19.645 1.00 . A A . 5 SER HA 1 1
13 7782 1 1 5 SER HB2 H -23.021 3.184 -20.060 1.00 . A A . 5 SER HB2 1 1
13 7783 1 1 5 SER HB3 H -22.591 4.242 -21.404 1.00 . A A . 5 SER HB3 1 1
13 7784 1 1 5 SER HG H -20.549 4.485 -19.986 1.00 . A A . 5 SER HG 1 1
13 7785 1 1 5 SER N N -22.061 6.422 -19.975 1.00 . A A . 5 SER N 1 1
13 7786 1 1 5 SER O O -21.405 5.182 -17.562 1.00 . A A . 5 SER O 1 1
13 7787 1 1 5 SER OG O -21.050 3.692 -20.186 1.00 . A A . 5 SER OG 1 1
13 7788 1 1 6 SER C C -22.215 3.273 -15.665 1.00 . A A . 6 SER C 1 1
13 7789 1 1 6 SER CA C -23.405 4.194 -15.916 1.00 . A A . 6 SER CA 1 1
13 7790 1 1 6 SER CB C -24.687 3.546 -15.391 1.00 . A A . 6 SER CB 1 1
13 7791 1 1 6 SER H H -24.399 4.349 -17.780 1.00 . A A . 6 SER H 1 1
13 7792 1 1 6 SER HA H -23.241 5.125 -15.393 1.00 . A A . 6 SER HA 1 1
13 7793 1 1 6 SER HB2 H -25.019 2.793 -16.089 1.00 . A A . 6 SER HB2 1 1
13 7794 1 1 6 SER HB3 H -24.487 3.086 -14.433 1.00 . A A . 6 SER HB3 1 1
13 7795 1 1 6 SER HG H -26.500 4.080 -14.877 1.00 . A A . 6 SER HG 1 1
13 7796 1 1 6 SER N N -23.537 4.497 -17.337 1.00 . A A . 6 SER N 1 1
13 7797 1 1 6 SER O O -21.947 2.360 -16.445 1.00 . A A . 6 SER O 1 1
13 7798 1 1 6 SER OG O -25.716 4.506 -15.231 1.00 . A A . 6 SER OG 1 1
13 7799 1 1 7 GLY C C -20.678 1.628 -13.219 1.00 . A A . 7 GLY C 1 1
13 7800 1 1 7 GLY CA C -20.351 2.705 -14.234 1.00 . A A . 7 GLY CA 1 1
13 7801 1 1 7 GLY H H -21.764 4.262 -13.984 1.00 . A A . 7 GLY H 1 1
13 7802 1 1 7 GLY HA2 H -19.980 2.237 -15.133 1.00 . A A . 7 GLY HA2 1 1
13 7803 1 1 7 GLY HA3 H -19.579 3.344 -13.828 1.00 . A A . 7 GLY HA3 1 1
13 7804 1 1 7 GLY N N -21.504 3.520 -14.569 1.00 . A A . 7 GLY N 1 1
13 7805 1 1 7 GLY O O -21.220 1.914 -12.150 1.00 . A A . 7 GLY O 1 1
13 7806 1 1 8 THR C C -19.387 -1.636 -12.530 1.00 . A A . 8 THR C 1 1
13 7807 1 1 8 THR CA C -20.614 -0.741 -12.663 1.00 . A A . 8 THR CA 1 1
13 7808 1 1 8 THR CB C -21.800 -1.585 -13.164 1.00 . A A . 8 THR CB 1 1
13 7809 1 1 8 THR CG2 C -22.080 -2.741 -12.215 1.00 . A A . 8 THR CG2 1 1
13 7810 1 1 8 THR H H -19.920 0.219 -14.417 1.00 . A A . 8 THR H 1 1
13 7811 1 1 8 THR HA H -20.866 -0.344 -11.690 1.00 . A A . 8 THR HA 1 1
13 7812 1 1 8 THR HB H -21.551 -1.988 -14.135 1.00 . A A . 8 THR HB 1 1
13 7813 1 1 8 THR HG1 H -22.923 -0.260 -14.098 1.00 . A A . 8 THR HG1 1 1
13 7814 1 1 8 THR HG21 H -21.598 -3.634 -12.584 1.00 . A A . 8 THR HG21 1 1
13 7815 1 1 8 THR HG22 H -23.145 -2.907 -12.154 1.00 . A A . 8 THR HG22 1 1
13 7816 1 1 8 THR HG23 H -21.695 -2.503 -11.235 1.00 . A A . 8 THR HG23 1 1
13 7817 1 1 8 THR N N -20.349 0.384 -13.552 1.00 . A A . 8 THR N 1 1
13 7818 1 1 8 THR O O -18.641 -1.830 -13.488 1.00 . A A . 8 THR O 1 1
13 7819 1 1 8 THR OG1 O -22.969 -0.766 -13.283 1.00 . A A . 8 THR OG1 1 1
13 7820 1 1 9 GLY C C -17.940 -3.484 -9.649 1.00 . A A . 9 GLY C 1 1
13 7821 1 1 9 GLY CA C -18.048 -3.052 -11.098 1.00 . A A . 9 GLY CA 1 1
13 7822 1 1 9 GLY H H -19.815 -1.992 -10.606 1.00 . A A . 9 GLY H 1 1
13 7823 1 1 9 GLY HA2 H -18.145 -3.930 -11.719 1.00 . A A . 9 GLY HA2 1 1
13 7824 1 1 9 GLY HA3 H -17.145 -2.527 -11.373 1.00 . A A . 9 GLY HA3 1 1
13 7825 1 1 9 GLY N N -19.186 -2.182 -11.334 1.00 . A A . 9 GLY N 1 1
13 7826 1 1 9 GLY O O -18.013 -2.658 -8.739 1.00 . A A . 9 GLY O 1 1
13 7827 1 1 10 LYS C C -16.220 -5.777 -7.802 1.00 . A A . 10 LYS C 1 1
13 7828 1 1 10 LYS CA C -17.649 -5.326 -8.084 1.00 . A A . 10 LYS CA 1 1
13 7829 1 1 10 LYS CB C -18.612 -6.502 -7.899 1.00 . A A . 10 LYS CB 1 1
13 7830 1 1 10 LYS CD C -20.910 -5.767 -8.597 1.00 . A A . 10 LYS CD 1 1
13 7831 1 1 10 LYS CE C -22.361 -5.657 -8.155 1.00 . A A . 10 LYS CE 1 1
13 7832 1 1 10 LYS CG C -19.995 -6.087 -7.427 1.00 . A A . 10 LYS CG 1 1
13 7833 1 1 10 LYS H H -17.717 -5.393 -10.199 1.00 . A A . 10 LYS H 1 1
13 7834 1 1 10 LYS HA H -17.912 -4.544 -7.388 1.00 . A A . 10 LYS HA 1 1
13 7835 1 1 10 LYS HB2 H -18.716 -7.018 -8.842 1.00 . A A . 10 LYS HB2 1 1
13 7836 1 1 10 LYS HB3 H -18.194 -7.182 -7.171 1.00 . A A . 10 LYS HB3 1 1
13 7837 1 1 10 LYS HD2 H -20.607 -4.828 -9.034 1.00 . A A . 10 LYS HD2 1 1
13 7838 1 1 10 LYS HD3 H -20.826 -6.554 -9.334 1.00 . A A . 10 LYS HD3 1 1
13 7839 1 1 10 LYS HE2 H -22.748 -6.650 -7.983 1.00 . A A . 10 LYS HE2 1 1
13 7840 1 1 10 LYS HE3 H -22.402 -5.091 -7.236 1.00 . A A . 10 LYS HE3 1 1
13 7841 1 1 10 LYS HG2 H -20.427 -6.895 -6.856 1.00 . A A . 10 LYS HG2 1 1
13 7842 1 1 10 LYS HG3 H -19.904 -5.210 -6.802 1.00 . A A . 10 LYS HG3 1 1
13 7843 1 1 10 LYS HZ1 H -23.140 -5.484 -10.085 1.00 . A A . 10 LYS HZ1 1 1
13 7844 1 1 10 LYS HZ2 H -22.879 -4.000 -9.316 1.00 . A A . 10 LYS HZ2 1 1
13 7845 1 1 10 LYS HZ3 H -24.197 -4.963 -8.871 1.00 . A A . 10 LYS HZ3 1 1
13 7846 1 1 10 LYS N N -17.767 -4.784 -9.432 1.00 . A A . 10 LYS N 1 1
13 7847 1 1 10 LYS NZ N -23.203 -4.979 -9.179 1.00 . A A . 10 LYS NZ 1 1
13 7848 1 1 10 LYS O O -15.613 -6.489 -8.602 1.00 . A A . 10 LYS O 1 1
13 7849 1 1 11 LYS C C -14.226 -5.895 -4.757 1.00 . A A . 11 LYS C 1 1
13 7850 1 1 11 LYS CA C -14.329 -5.720 -6.269 1.00 . A A . 11 LYS CA 1 1
13 7851 1 1 11 LYS CB C -13.340 -4.652 -6.739 1.00 . A A . 11 LYS CB 1 1
13 7852 1 1 11 LYS CD C -14.403 -2.390 -6.487 1.00 . A A . 11 LYS CD 1 1
13 7853 1 1 11 LYS CE C -14.921 -1.444 -5.414 1.00 . A A . 11 LYS CE 1 1
13 7854 1 1 11 LYS CG C -13.392 -3.373 -5.921 1.00 . A A . 11 LYS CG 1 1
13 7855 1 1 11 LYS H H -16.221 -4.792 -6.062 1.00 . A A . 11 LYS H 1 1
13 7856 1 1 11 LYS HA H -14.087 -6.658 -6.745 1.00 . A A . 11 LYS HA 1 1
13 7857 1 1 11 LYS HB2 H -12.339 -5.053 -6.678 1.00 . A A . 11 LYS HB2 1 1
13 7858 1 1 11 LYS HB3 H -13.557 -4.405 -7.768 1.00 . A A . 11 LYS HB3 1 1
13 7859 1 1 11 LYS HD2 H -13.931 -1.809 -7.266 1.00 . A A . 11 LYS HD2 1 1
13 7860 1 1 11 LYS HD3 H -15.235 -2.942 -6.900 1.00 . A A . 11 LYS HD3 1 1
13 7861 1 1 11 LYS HE2 H -15.083 -2.004 -4.506 1.00 . A A . 11 LYS HE2 1 1
13 7862 1 1 11 LYS HE3 H -14.178 -0.680 -5.238 1.00 . A A . 11 LYS HE3 1 1
13 7863 1 1 11 LYS HG2 H -13.670 -3.616 -4.907 1.00 . A A . 11 LYS HG2 1 1
13 7864 1 1 11 LYS HG3 H -12.414 -2.912 -5.927 1.00 . A A . 11 LYS HG3 1 1
13 7865 1 1 11 LYS HZ1 H -16.006 0.017 -6.441 1.00 . A A . 11 LYS HZ1 1 1
13 7866 1 1 11 LYS HZ2 H -16.709 -0.457 -4.977 1.00 . A A . 11 LYS HZ2 1 1
13 7867 1 1 11 LYS HZ3 H -16.800 -1.473 -6.326 1.00 . A A . 11 LYS HZ3 1 1
13 7868 1 1 11 LYS N N -15.687 -5.358 -6.659 1.00 . A A . 11 LYS N 1 1
13 7869 1 1 11 LYS NZ N -16.198 -0.794 -5.818 1.00 . A A . 11 LYS NZ 1 1
13 7870 1 1 11 LYS O O -14.973 -5.292 -3.986 1.00 . A A . 11 LYS O 1 1
13 7871 1 1 12 PRO C C -12.461 -5.809 -2.166 1.00 . A A . 12 PRO C 1 1
13 7872 1 1 12 PRO CA C -13.053 -7.008 -2.899 1.00 . A A . 12 PRO CA 1 1
13 7873 1 1 12 PRO CB C -12.057 -8.171 -2.912 1.00 . A A . 12 PRO CB 1 1
13 7874 1 1 12 PRO CD C -12.352 -7.490 -5.185 1.00 . A A . 12 PRO CD 1 1
13 7875 1 1 12 PRO CG C -11.345 -8.045 -4.215 1.00 . A A . 12 PRO CG 1 1
13 7876 1 1 12 PRO HA H -13.963 -7.317 -2.405 1.00 . A A . 12 PRO HA 1 1
13 7877 1 1 12 PRO HB2 H -11.376 -8.075 -2.078 1.00 . A A . 12 PRO HB2 1 1
13 7878 1 1 12 PRO HB3 H -12.590 -9.107 -2.843 1.00 . A A . 12 PRO HB3 1 1
13 7879 1 1 12 PRO HD2 H -11.869 -6.836 -5.896 1.00 . A A . 12 PRO HD2 1 1
13 7880 1 1 12 PRO HD3 H -12.866 -8.291 -5.695 1.00 . A A . 12 PRO HD3 1 1
13 7881 1 1 12 PRO HG2 H -10.510 -7.369 -4.113 1.00 . A A . 12 PRO HG2 1 1
13 7882 1 1 12 PRO HG3 H -11.006 -9.016 -4.543 1.00 . A A . 12 PRO HG3 1 1
13 7883 1 1 12 PRO N N -13.278 -6.737 -4.322 1.00 . A A . 12 PRO N 1 1
13 7884 1 1 12 PRO O O -12.947 -5.416 -1.105 1.00 . A A . 12 PRO O 1 1
13 7885 1 1 13 TYR C C -10.112 -3.198 -3.209 1.00 . A A . 13 TYR C 1 1
13 7886 1 1 13 TYR CA C -10.753 -4.076 -2.139 1.00 . A A . 13 TYR CA 1 1
13 7887 1 1 13 TYR CB C -9.693 -4.533 -1.135 1.00 . A A . 13 TYR CB 1 1
13 7888 1 1 13 TYR CD1 C -10.963 -5.266 0.921 1.00 . A A . 13 TYR CD1 1 1
13 7889 1 1 13 TYR CD2 C -9.864 -6.936 -0.377 1.00 . A A . 13 TYR CD2 1 1
13 7890 1 1 13 TYR CE1 C -11.412 -6.235 1.797 1.00 . A A . 13 TYR CE1 1 1
13 7891 1 1 13 TYR CE2 C -10.309 -7.912 0.493 1.00 . A A . 13 TYR CE2 1 1
13 7892 1 1 13 TYR CG C -10.182 -5.598 -0.180 1.00 . A A . 13 TYR CG 1 1
13 7893 1 1 13 TYR CZ C -11.083 -7.557 1.578 1.00 . A A . 13 TYR CZ 1 1
13 7894 1 1 13 TYR H H -11.071 -5.589 -3.585 1.00 . A A . 13 TYR H 1 1
13 7895 1 1 13 TYR HA H -11.503 -3.500 -1.618 1.00 . A A . 13 TYR HA 1 1
13 7896 1 1 13 TYR HB2 H -8.847 -4.933 -1.672 1.00 . A A . 13 TYR HB2 1 1
13 7897 1 1 13 TYR HB3 H -9.372 -3.683 -0.550 1.00 . A A . 13 TYR HB3 1 1
13 7898 1 1 13 TYR HD1 H -11.219 -4.230 1.089 1.00 . A A . 13 TYR HD1 1 1
13 7899 1 1 13 TYR HD2 H -9.257 -7.210 -1.228 1.00 . A A . 13 TYR HD2 1 1
13 7900 1 1 13 TYR HE1 H -12.018 -5.958 2.646 1.00 . A A . 13 TYR HE1 1 1
13 7901 1 1 13 TYR HE2 H -10.051 -8.947 0.322 1.00 . A A . 13 TYR HE2 1 1
13 7902 1 1 13 TYR HH H -12.424 -8.779 2.213 1.00 . A A . 13 TYR HH 1 1
13 7903 1 1 13 TYR N N -11.412 -5.231 -2.739 1.00 . A A . 13 TYR N 1 1
13 7904 1 1 13 TYR O O -9.359 -3.680 -4.056 1.00 . A A . 13 TYR O 1 1
13 7905 1 1 13 TYR OH O -11.528 -8.526 2.447 1.00 . A A . 13 TYR OH 1 1
13 7906 1 1 14 LYS C C -9.138 0.180 -3.416 1.00 . A A . 14 LYS C 1 1
13 7907 1 1 14 LYS CA C -9.868 -0.956 -4.126 1.00 . A A . 14 LYS CA 1 1
13 7908 1 1 14 LYS CB C -10.985 -0.389 -5.005 1.00 . A A . 14 LYS CB 1 1
13 7909 1 1 14 LYS CD C -11.676 1.554 -6.440 1.00 . A A . 14 LYS CD 1 1
13 7910 1 1 14 LYS CE C -11.372 2.196 -7.785 1.00 . A A . 14 LYS CE 1 1
13 7911 1 1 14 LYS CG C -10.517 0.697 -5.958 1.00 . A A . 14 LYS CG 1 1
13 7912 1 1 14 LYS H H -11.020 -1.581 -2.464 1.00 . A A . 14 LYS H 1 1
13 7913 1 1 14 LYS HA H -9.164 -1.486 -4.751 1.00 . A A . 14 LYS HA 1 1
13 7914 1 1 14 LYS HB2 H -11.410 -1.192 -5.589 1.00 . A A . 14 LYS HB2 1 1
13 7915 1 1 14 LYS HB3 H -11.752 0.027 -4.367 1.00 . A A . 14 LYS HB3 1 1
13 7916 1 1 14 LYS HD2 H -12.553 0.933 -6.541 1.00 . A A . 14 LYS HD2 1 1
13 7917 1 1 14 LYS HD3 H -11.864 2.331 -5.713 1.00 . A A . 14 LYS HD3 1 1
13 7918 1 1 14 LYS HE2 H -12.061 3.011 -7.943 1.00 . A A . 14 LYS HE2 1 1
13 7919 1 1 14 LYS HE3 H -10.362 2.578 -7.766 1.00 . A A . 14 LYS HE3 1 1
13 7920 1 1 14 LYS HG2 H -9.804 1.329 -5.448 1.00 . A A . 14 LYS HG2 1 1
13 7921 1 1 14 LYS HG3 H -10.043 0.234 -6.812 1.00 . A A . 14 LYS HG3 1 1
13 7922 1 1 14 LYS HZ1 H -11.168 0.287 -8.608 1.00 . A A . 14 LYS HZ1 1 1
13 7923 1 1 14 LYS HZ2 H -10.938 1.541 -9.720 1.00 . A A . 14 LYS HZ2 1 1
13 7924 1 1 14 LYS HZ3 H -12.499 1.149 -9.198 1.00 . A A . 14 LYS HZ3 1 1
13 7925 1 1 14 LYS N N -10.414 -1.905 -3.164 1.00 . A A . 14 LYS N 1 1
13 7926 1 1 14 LYS NZ N -11.503 1.225 -8.906 1.00 . A A . 14 LYS NZ 1 1
13 7927 1 1 14 LYS O O -9.519 0.585 -2.318 1.00 . A A . 14 LYS O 1 1
13 7928 1 1 15 CYS C C -7.902 3.134 -3.859 1.00 . A A . 15 CYS C 1 1
13 7929 1 1 15 CYS CA C -7.306 1.781 -3.481 1.00 . A A . 15 CYS CA 1 1
13 7930 1 1 15 CYS CB C -5.855 1.699 -3.960 1.00 . A A . 15 CYS CB 1 1
13 7931 1 1 15 CYS H H -7.833 0.325 -4.925 1.00 . A A . 15 CYS H 1 1
13 7932 1 1 15 CYS HA H -7.328 1.679 -2.407 1.00 . A A . 15 CYS HA 1 1
13 7933 1 1 15 CYS HB2 H -5.532 0.668 -3.931 1.00 . A A . 15 CYS HB2 1 1
13 7934 1 1 15 CYS HB3 H -5.798 2.060 -4.976 1.00 . A A . 15 CYS HB3 1 1
13 7935 1 1 15 CYS N N -8.089 0.691 -4.051 1.00 . A A . 15 CYS N 1 1
13 7936 1 1 15 CYS O O -7.994 3.476 -5.037 1.00 . A A . 15 CYS O 1 1
13 7937 1 1 15 CYS SG S -4.686 2.672 -2.957 1.00 . A A . 15 CYS SG 1 1
13 7938 1 1 16 ASN C C -7.812 6.249 -3.373 1.00 . A A . 16 ASN C 1 1
13 7939 1 1 16 ASN CA C -8.893 5.214 -3.076 1.00 . A A . 16 ASN CA 1 1
13 7940 1 1 16 ASN CB C -9.709 5.648 -1.857 1.00 . A A . 16 ASN CB 1 1
13 7941 1 1 16 ASN CG C -10.945 4.793 -1.654 1.00 . A A . 16 ASN CG 1 1
13 7942 1 1 16 ASN H H -8.206 3.572 -1.932 1.00 . A A . 16 ASN H 1 1
13 7943 1 1 16 ASN HA H -9.550 5.142 -3.930 1.00 . A A . 16 ASN HA 1 1
13 7944 1 1 16 ASN HB2 H -9.092 5.570 -0.973 1.00 . A A . 16 ASN HB2 1 1
13 7945 1 1 16 ASN HB3 H -10.020 6.674 -1.984 1.00 . A A . 16 ASN HB3 1 1
13 7946 1 1 16 ASN HD21 H -11.718 5.464 -3.359 1.00 . A A . 16 ASN HD21 1 1
13 7947 1 1 16 ASN HD22 H -12.687 4.327 -2.490 1.00 . A A . 16 ASN HD22 1 1
13 7948 1 1 16 ASN N N -8.306 3.899 -2.850 1.00 . A A . 16 ASN N 1 1
13 7949 1 1 16 ASN ND2 N -11.877 4.869 -2.596 1.00 . A A . 16 ASN ND2 1 1
13 7950 1 1 16 ASN O O -8.087 7.447 -3.435 1.00 . A A . 16 ASN O 1 1
13 7951 1 1 16 ASN OD1 O -11.059 4.073 -0.662 1.00 . A A . 16 ASN OD1 1 1
13 7952 1 1 17 GLU C C -5.158 6.685 -5.342 1.00 . A A . 17 GLU C 1 1
13 7953 1 1 17 GLU CA C -5.461 6.663 -3.846 1.00 . A A . 17 GLU CA 1 1
13 7954 1 1 17 GLU CB C -4.219 6.219 -3.070 1.00 . A A . 17 GLU CB 1 1
13 7955 1 1 17 GLU CD C -4.250 7.820 -1.116 1.00 . A A . 17 GLU CD 1 1
13 7956 1 1 17 GLU CG C -4.354 6.375 -1.565 1.00 . A A . 17 GLU CG 1 1
13 7957 1 1 17 GLU H H -6.427 4.812 -3.494 1.00 . A A . 17 GLU H 1 1
13 7958 1 1 17 GLU HA H -5.734 7.658 -3.532 1.00 . A A . 17 GLU HA 1 1
13 7959 1 1 17 GLU HB2 H -4.025 5.180 -3.288 1.00 . A A . 17 GLU HB2 1 1
13 7960 1 1 17 GLU HB3 H -3.376 6.810 -3.397 1.00 . A A . 17 GLU HB3 1 1
13 7961 1 1 17 GLU HG2 H -5.315 5.989 -1.260 1.00 . A A . 17 GLU HG2 1 1
13 7962 1 1 17 GLU HG3 H -3.571 5.807 -1.085 1.00 . A A . 17 GLU HG3 1 1
13 7963 1 1 17 GLU N N -6.583 5.778 -3.556 1.00 . A A . 17 GLU N 1 1
13 7964 1 1 17 GLU O O -5.082 7.750 -5.956 1.00 . A A . 17 GLU O 1 1
13 7965 1 1 17 GLU OE1 O -3.394 8.550 -1.657 1.00 . A A . 17 GLU OE1 1 1
13 7966 1 1 17 GLU OE2 O -5.026 8.221 -0.223 1.00 . A A . 17 GLU OE2 1 1
13 7967 1 1 18 CYS C C -5.884 4.809 -8.102 1.00 . A A . 18 CYS C 1 1
13 7968 1 1 18 CYS CA C -4.691 5.384 -7.345 1.00 . A A . 18 CYS CA 1 1
13 7969 1 1 18 CYS CB C -3.462 4.498 -7.560 1.00 . A A . 18 CYS CB 1 1
13 7970 1 1 18 CYS H H -5.059 4.688 -5.380 1.00 . A A . 18 CYS H 1 1
13 7971 1 1 18 CYS HA H -4.481 6.372 -7.724 1.00 . A A . 18 CYS HA 1 1
13 7972 1 1 18 CYS HB2 H -3.378 4.260 -8.611 1.00 . A A . 18 CYS HB2 1 1
13 7973 1 1 18 CYS HB3 H -2.580 5.036 -7.247 1.00 . A A . 18 CYS HB3 1 1
13 7974 1 1 18 CYS N N -4.986 5.502 -5.922 1.00 . A A . 18 CYS N 1 1
13 7975 1 1 18 CYS O O -6.253 5.303 -9.167 1.00 . A A . 18 CYS O 1 1
13 7976 1 1 18 CYS SG S -3.509 2.926 -6.641 1.00 . A A . 18 CYS SG 1 1
13 7977 1 1 19 GLY C C -7.377 1.684 -8.531 1.00 . A A . 19 GLY C 1 1
13 7978 1 1 19 GLY CA C -7.629 3.137 -8.180 1.00 . A A . 19 GLY CA 1 1
13 7979 1 1 19 GLY H H -6.146 3.410 -6.694 1.00 . A A . 19 GLY H 1 1
13 7980 1 1 19 GLY HA2 H -8.474 3.194 -7.510 1.00 . A A . 19 GLY HA2 1 1
13 7981 1 1 19 GLY HA3 H -7.863 3.678 -9.085 1.00 . A A . 19 GLY HA3 1 1
13 7982 1 1 19 GLY N N -6.484 3.762 -7.544 1.00 . A A . 19 GLY N 1 1
13 7983 1 1 19 GLY O O -7.978 1.149 -9.462 1.00 . A A . 19 GLY O 1 1
13 7984 1 1 20 LYS C C -7.037 -1.274 -7.181 1.00 . A A . 20 LYS C 1 1
13 7985 1 1 20 LYS CA C -6.152 -0.356 -8.020 1.00 . A A . 20 LYS CA 1 1
13 7986 1 1 20 LYS CB C -4.679 -0.614 -7.695 1.00 . A A . 20 LYS CB 1 1
13 7987 1 1 20 LYS CD C -2.283 -0.166 -8.301 1.00 . A A . 20 LYS CD 1 1
13 7988 1 1 20 LYS CE C -1.309 -0.122 -9.469 1.00 . A A . 20 LYS CE 1 1
13 7989 1 1 20 LYS CG C -3.726 -0.140 -8.778 1.00 . A A . 20 LYS CG 1 1
13 7990 1 1 20 LYS H H -6.038 1.525 -7.055 1.00 . A A . 20 LYS H 1 1
13 7991 1 1 20 LYS HA H -6.324 -0.567 -9.064 1.00 . A A . 20 LYS HA 1 1
13 7992 1 1 20 LYS HB2 H -4.431 -0.103 -6.776 1.00 . A A . 20 LYS HB2 1 1
13 7993 1 1 20 LYS HB3 H -4.534 -1.676 -7.557 1.00 . A A . 20 LYS HB3 1 1
13 7994 1 1 20 LYS HD2 H -2.107 0.691 -7.668 1.00 . A A . 20 LYS HD2 1 1
13 7995 1 1 20 LYS HD3 H -2.116 -1.072 -7.737 1.00 . A A . 20 LYS HD3 1 1
13 7996 1 1 20 LYS HE2 H -0.367 -0.542 -9.151 1.00 . A A . 20 LYS HE2 1 1
13 7997 1 1 20 LYS HE3 H -1.712 -0.714 -10.278 1.00 . A A . 20 LYS HE3 1 1
13 7998 1 1 20 LYS HG2 H -3.821 -0.787 -9.637 1.00 . A A . 20 LYS HG2 1 1
13 7999 1 1 20 LYS HG3 H -3.986 0.872 -9.056 1.00 . A A . 20 LYS HG3 1 1
13 8000 1 1 20 LYS HZ1 H -1.668 1.935 -9.407 1.00 . A A . 20 LYS HZ1 1 1
13 8001 1 1 20 LYS HZ2 H -1.335 1.343 -10.957 1.00 . A A . 20 LYS HZ2 1 1
13 8002 1 1 20 LYS HZ3 H -0.082 1.528 -9.835 1.00 . A A . 20 LYS HZ3 1 1
13 8003 1 1 20 LYS N N -6.484 1.044 -7.784 1.00 . A A . 20 LYS N 1 1
13 8004 1 1 20 LYS NZ N -1.083 1.268 -9.951 1.00 . A A . 20 LYS NZ 1 1
13 8005 1 1 20 LYS O O -7.884 -0.809 -6.419 1.00 . A A . 20 LYS O 1 1
13 8006 1 1 21 VAL C C -6.762 -4.778 -6.226 1.00 . A A . 21 VAL C 1 1
13 8007 1 1 21 VAL CA C -7.610 -3.562 -6.580 1.00 . A A . 21 VAL CA 1 1
13 8008 1 1 21 VAL CB C -8.844 -4.024 -7.378 1.00 . A A . 21 VAL CB 1 1
13 8009 1 1 21 VAL CG1 C -9.726 -4.922 -6.524 1.00 . A A . 21 VAL CG1 1 1
13 8010 1 1 21 VAL CG2 C -9.627 -2.825 -7.890 1.00 . A A . 21 VAL CG2 1 1
13 8011 1 1 21 VAL H H -6.143 -2.889 -7.949 1.00 . A A . 21 VAL H 1 1
13 8012 1 1 21 VAL HA H -7.951 -3.095 -5.668 1.00 . A A . 21 VAL HA 1 1
13 8013 1 1 21 VAL HB H -8.504 -4.596 -8.229 1.00 . A A . 21 VAL HB 1 1
13 8014 1 1 21 VAL HG11 H -9.110 -5.478 -5.832 1.00 . A A . 21 VAL HG11 1 1
13 8015 1 1 21 VAL HG12 H -10.432 -4.317 -5.974 1.00 . A A . 21 VAL HG12 1 1
13 8016 1 1 21 VAL HG13 H -10.262 -5.611 -7.160 1.00 . A A . 21 VAL HG13 1 1
13 8017 1 1 21 VAL HG21 H -10.652 -3.113 -8.069 1.00 . A A . 21 VAL HG21 1 1
13 8018 1 1 21 VAL HG22 H -9.597 -2.036 -7.154 1.00 . A A . 21 VAL HG22 1 1
13 8019 1 1 21 VAL HG23 H -9.186 -2.473 -8.812 1.00 . A A . 21 VAL HG23 1 1
13 8020 1 1 21 VAL N N -6.833 -2.579 -7.326 1.00 . A A . 21 VAL N 1 1
13 8021 1 1 21 VAL O O -5.918 -5.210 -7.011 1.00 . A A . 21 VAL O 1 1
13 8022 1 1 22 PHE C C -7.191 -7.537 -3.979 1.00 . A A . 22 PHE C 1 1
13 8023 1 1 22 PHE CA C -6.251 -6.496 -4.578 1.00 . A A . 22 PHE CA 1 1
13 8024 1 1 22 PHE CB C -5.202 -6.084 -3.543 1.00 . A A . 22 PHE CB 1 1
13 8025 1 1 22 PHE CD1 C -4.937 -3.615 -3.905 1.00 . A A . 22 PHE CD1 1 1
13 8026 1 1 22 PHE CD2 C -3.084 -5.036 -4.389 1.00 . A A . 22 PHE CD2 1 1
13 8027 1 1 22 PHE CE1 C -4.193 -2.513 -4.283 1.00 . A A . 22 PHE CE1 1 1
13 8028 1 1 22 PHE CE2 C -2.336 -3.938 -4.768 1.00 . A A . 22 PHE CE2 1 1
13 8029 1 1 22 PHE CG C -4.391 -4.888 -3.954 1.00 . A A . 22 PHE CG 1 1
13 8030 1 1 22 PHE CZ C -2.891 -2.675 -4.714 1.00 . A A . 22 PHE CZ 1 1
13 8031 1 1 22 PHE H H -7.680 -4.938 -4.456 1.00 . A A . 22 PHE H 1 1
13 8032 1 1 22 PHE HA H -5.752 -6.927 -5.432 1.00 . A A . 22 PHE HA 1 1
13 8033 1 1 22 PHE HB2 H -5.697 -5.845 -2.614 1.00 . A A . 22 PHE HB2 1 1
13 8034 1 1 22 PHE HB3 H -4.522 -6.908 -3.383 1.00 . A A . 22 PHE HB3 1 1
13 8035 1 1 22 PHE HD1 H -5.955 -3.487 -3.568 1.00 . A A . 22 PHE HD1 1 1
13 8036 1 1 22 PHE HD2 H -2.648 -6.025 -4.431 1.00 . A A . 22 PHE HD2 1 1
13 8037 1 1 22 PHE HE1 H -4.630 -1.526 -4.240 1.00 . A A . 22 PHE HE1 1 1
13 8038 1 1 22 PHE HE2 H -1.318 -4.068 -5.104 1.00 . A A . 22 PHE HE2 1 1
13 8039 1 1 22 PHE HZ H -2.308 -1.815 -5.011 1.00 . A A . 22 PHE HZ 1 1
13 8040 1 1 22 PHE N N -6.993 -5.328 -5.038 1.00 . A A . 22 PHE N 1 1
13 8041 1 1 22 PHE O O -7.962 -7.243 -3.064 1.00 . A A . 22 PHE O 1 1
13 8042 1 1 23 THR C C -8.007 -9.877 -2.498 1.00 . A A . 23 THR C 1 1
13 8043 1 1 23 THR CA C -7.969 -9.843 -4.021 1.00 . A A . 23 THR CA 1 1
13 8044 1 1 23 THR CB C -7.480 -11.208 -4.541 1.00 . A A . 23 THR CB 1 1
13 8045 1 1 23 THR CG2 C -8.443 -12.316 -4.142 1.00 . A A . 23 THR CG2 1 1
13 8046 1 1 23 THR H H -6.489 -8.930 -5.229 1.00 . A A . 23 THR H 1 1
13 8047 1 1 23 THR HA H -8.969 -9.677 -4.393 1.00 . A A . 23 THR HA 1 1
13 8048 1 1 23 THR HB H -6.514 -11.417 -4.105 1.00 . A A . 23 THR HB 1 1
13 8049 1 1 23 THR HG1 H -8.213 -11.304 -6.369 1.00 . A A . 23 THR HG1 1 1
13 8050 1 1 23 THR HG21 H -9.139 -11.939 -3.407 1.00 . A A . 23 THR HG21 1 1
13 8051 1 1 23 THR HG22 H -7.888 -13.141 -3.721 1.00 . A A . 23 THR HG22 1 1
13 8052 1 1 23 THR HG23 H -8.986 -12.653 -5.013 1.00 . A A . 23 THR HG23 1 1
13 8053 1 1 23 THR N N -7.123 -8.758 -4.502 1.00 . A A . 23 THR N 1 1
13 8054 1 1 23 THR O O -9.057 -10.113 -1.900 1.00 . A A . 23 THR O 1 1
13 8055 1 1 23 THR OG1 O -7.352 -11.172 -5.967 1.00 . A A . 23 THR OG1 1 1
13 8056 1 1 24 GLN C C -6.463 -8.242 0.108 1.00 . A A . 24 GLN C 1 1
13 8057 1 1 24 GLN CA C -6.761 -9.642 -0.421 1.00 . A A . 24 GLN CA 1 1
13 8058 1 1 24 GLN CB C -5.674 -10.615 0.037 1.00 . A A . 24 GLN CB 1 1
13 8059 1 1 24 GLN CD C -7.065 -12.647 0.603 1.00 . A A . 24 GLN CD 1 1
13 8060 1 1 24 GLN CG C -5.983 -12.068 -0.286 1.00 . A A . 24 GLN CG 1 1
13 8061 1 1 24 GLN H H -6.055 -9.457 -2.407 1.00 . A A . 24 GLN H 1 1
13 8062 1 1 24 GLN HA H -7.712 -9.967 -0.027 1.00 . A A . 24 GLN HA 1 1
13 8063 1 1 24 GLN HB2 H -4.744 -10.351 -0.444 1.00 . A A . 24 GLN HB2 1 1
13 8064 1 1 24 GLN HB3 H -5.554 -10.525 1.107 1.00 . A A . 24 GLN HB3 1 1
13 8065 1 1 24 GLN HE21 H -6.030 -14.332 0.809 1.00 . A A . 24 GLN HE21 1 1
13 8066 1 1 24 GLN HE22 H -7.542 -14.273 1.642 1.00 . A A . 24 GLN HE22 1 1
13 8067 1 1 24 GLN HG2 H -6.310 -12.133 -1.313 1.00 . A A . 24 GLN HG2 1 1
13 8068 1 1 24 GLN HG3 H -5.082 -12.651 -0.159 1.00 . A A . 24 GLN HG3 1 1
13 8069 1 1 24 GLN N N -6.857 -9.638 -1.876 1.00 . A A . 24 GLN N 1 1
13 8070 1 1 24 GLN NE2 N -6.859 -13.875 1.065 1.00 . A A . 24 GLN NE2 1 1
13 8071 1 1 24 GLN O O -5.845 -7.429 -0.576 1.00 . A A . 24 GLN O 1 1
13 8072 1 1 24 GLN OE1 O -8.076 -11.997 0.874 1.00 . A A . 24 GLN OE1 1 1
13 8073 1 1 25 ASN C C -5.203 -6.427 2.199 1.00 . A A . 25 ASN C 1 1
13 8074 1 1 25 ASN CA C -6.689 -6.669 1.951 1.00 . A A . 25 ASN CA 1 1
13 8075 1 1 25 ASN CB C -7.459 -6.573 3.270 1.00 . A A . 25 ASN CB 1 1
13 8076 1 1 25 ASN CG C -7.220 -5.258 3.985 1.00 . A A . 25 ASN CG 1 1
13 8077 1 1 25 ASN H H -7.394 -8.661 1.828 1.00 . A A . 25 ASN H 1 1
13 8078 1 1 25 ASN HA H -7.057 -5.913 1.274 1.00 . A A . 25 ASN HA 1 1
13 8079 1 1 25 ASN HB2 H -8.517 -6.665 3.070 1.00 . A A . 25 ASN HB2 1 1
13 8080 1 1 25 ASN HB3 H -7.149 -7.377 3.920 1.00 . A A . 25 ASN HB3 1 1
13 8081 1 1 25 ASN HD21 H -5.667 -6.036 4.952 1.00 . A A . 25 ASN HD21 1 1
13 8082 1 1 25 ASN HD22 H -6.024 -4.385 5.312 1.00 . A A . 25 ASN HD22 1 1
13 8083 1 1 25 ASN N N -6.907 -7.970 1.331 1.00 . A A . 25 ASN N 1 1
13 8084 1 1 25 ASN ND2 N -6.201 -5.223 4.835 1.00 . A A . 25 ASN ND2 1 1
13 8085 1 1 25 ASN O O -4.660 -5.391 1.815 1.00 . A A . 25 ASN O 1 1
13 8086 1 1 25 ASN OD1 O -7.944 -4.284 3.775 1.00 . A A . 25 ASN OD1 1 1
13 8087 1 1 26 SER C C -2.360 -6.734 1.945 1.00 . A A . 26 SER C 1 1
13 8088 1 1 26 SER CA C -3.129 -7.281 3.144 1.00 . A A . 26 SER CA 1 1
13 8089 1 1 26 SER CB C -2.565 -8.644 3.547 1.00 . A A . 26 SER CB 1 1
13 8090 1 1 26 SER H H -5.040 -8.192 3.123 1.00 . A A . 26 SER H 1 1
13 8091 1 1 26 SER HA H -3.017 -6.595 3.971 1.00 . A A . 26 SER HA 1 1
13 8092 1 1 26 SER HB2 H -2.632 -9.321 2.709 1.00 . A A . 26 SER HB2 1 1
13 8093 1 1 26 SER HB3 H -1.530 -8.532 3.837 1.00 . A A . 26 SER HB3 1 1
13 8094 1 1 26 SER HG H -2.762 -9.877 5.057 1.00 . A A . 26 SER HG 1 1
13 8095 1 1 26 SER N N -4.551 -7.390 2.842 1.00 . A A . 26 SER N 1 1
13 8096 1 1 26 SER O O -1.521 -5.843 2.084 1.00 . A A . 26 SER O 1 1
13 8097 1 1 26 SER OG O -3.287 -9.193 4.636 1.00 . A A . 26 SER OG 1 1
13 8098 1 1 27 HIS C C -2.185 -5.346 -0.684 1.00 . A A . 27 HIS C 1 1
13 8099 1 1 27 HIS CA C -1.988 -6.843 -0.459 1.00 . A A . 27 HIS CA 1 1
13 8100 1 1 27 HIS CB C -2.524 -7.625 -1.658 1.00 . A A . 27 HIS CB 1 1
13 8101 1 1 27 HIS CD2 C -1.550 -9.954 -1.061 1.00 . A A . 27 HIS CD2 1 1
13 8102 1 1 27 HIS CE1 C -0.704 -10.460 -3.019 1.00 . A A . 27 HIS CE1 1 1
13 8103 1 1 27 HIS CG C -1.810 -8.920 -1.895 1.00 . A A . 27 HIS CG 1 1
13 8104 1 1 27 HIS H H -3.328 -7.982 0.719 1.00 . A A . 27 HIS H 1 1
13 8105 1 1 27 HIS HA H -0.932 -7.042 -0.352 1.00 . A A . 27 HIS HA 1 1
13 8106 1 1 27 HIS HB2 H -3.568 -7.848 -1.496 1.00 . A A . 27 HIS HB2 1 1
13 8107 1 1 27 HIS HB3 H -2.422 -7.022 -2.548 1.00 . A A . 27 HIS HB3 1 1
13 8108 1 1 27 HIS HD2 H -1.832 -10.025 -0.019 1.00 . A A . 27 HIS HD2 1 1
13 8109 1 1 27 HIS HE1 H -0.201 -10.986 -3.816 1.00 . A A . 27 HIS HE1 1 1
13 8110 1 1 27 HIS HE2 H -0.616 -11.791 -1.466 1.00 . A A . 27 HIS HE2 1 1
13 8111 1 1 27 HIS N N -2.651 -7.275 0.766 1.00 . A A . 27 HIS N 1 1
13 8112 1 1 27 HIS ND1 N -1.266 -9.268 -3.114 1.00 . A A . 27 HIS ND1 1 1
13 8113 1 1 27 HIS NE2 N -0.863 -10.898 -1.783 1.00 . A A . 27 HIS NE2 1 1
13 8114 1 1 27 HIS O O -1.262 -4.643 -1.098 1.00 . A A . 27 HIS O 1 1
13 8115 1 1 28 LEU C C -3.048 -2.609 0.502 1.00 . A A . 28 LEU C 1 1
13 8116 1 1 28 LEU CA C -3.711 -3.453 -0.582 1.00 . A A . 28 LEU CA 1 1
13 8117 1 1 28 LEU CB C -5.226 -3.244 -0.552 1.00 . A A . 28 LEU CB 1 1
13 8118 1 1 28 LEU CD1 C -5.212 -0.978 -1.623 1.00 . A A . 28 LEU CD1 1 1
13 8119 1 1 28 LEU CD2 C -7.219 -1.739 -0.339 1.00 . A A . 28 LEU CD2 1 1
13 8120 1 1 28 LEU CG C -5.702 -1.795 -0.438 1.00 . A A . 28 LEU CG 1 1
13 8121 1 1 28 LEU H H -4.087 -5.475 -0.082 1.00 . A A . 28 LEU H 1 1
13 8122 1 1 28 LEU HA H -3.332 -3.143 -1.545 1.00 . A A . 28 LEU HA 1 1
13 8123 1 1 28 LEU HB2 H -5.635 -3.655 -1.462 1.00 . A A . 28 LEU HB2 1 1
13 8124 1 1 28 LEU HB3 H -5.617 -3.790 0.295 1.00 . A A . 28 LEU HB3 1 1
13 8125 1 1 28 LEU HD11 H -5.097 0.053 -1.326 1.00 . A A . 28 LEU HD11 1 1
13 8126 1 1 28 LEU HD12 H -5.932 -1.043 -2.427 1.00 . A A . 28 LEU HD12 1 1
13 8127 1 1 28 LEU HD13 H -4.262 -1.366 -1.960 1.00 . A A . 28 LEU HD13 1 1
13 8128 1 1 28 LEU HD21 H -7.620 -2.741 -0.370 1.00 . A A . 28 LEU HD21 1 1
13 8129 1 1 28 LEU HD22 H -7.612 -1.167 -1.166 1.00 . A A . 28 LEU HD22 1 1
13 8130 1 1 28 LEU HD23 H -7.502 -1.266 0.591 1.00 . A A . 28 LEU HD23 1 1
13 8131 1 1 28 LEU HG H -5.290 -1.358 0.461 1.00 . A A . 28 LEU HG 1 1
13 8132 1 1 28 LEU N N -3.392 -4.866 -0.409 1.00 . A A . 28 LEU N 1 1
13 8133 1 1 28 LEU O O -2.402 -1.603 0.210 1.00 . A A . 28 LEU O 1 1
13 8134 1 1 29 ALA C C -1.145 -2.033 2.643 1.00 . A A . 29 ALA C 1 1
13 8135 1 1 29 ALA CA C -2.625 -2.311 2.880 1.00 . A A . 29 ALA CA 1 1
13 8136 1 1 29 ALA CB C -2.817 -3.103 4.165 1.00 . A A . 29 ALA CB 1 1
13 8137 1 1 29 ALA H H -3.737 -3.836 1.921 1.00 . A A . 29 ALA H 1 1
13 8138 1 1 29 ALA HA H -3.146 -1.370 2.984 1.00 . A A . 29 ALA HA 1 1
13 8139 1 1 29 ALA HB1 H -2.320 -2.596 4.977 1.00 . A A . 29 ALA HB1 1 1
13 8140 1 1 29 ALA HB2 H -3.872 -3.184 4.382 1.00 . A A . 29 ALA HB2 1 1
13 8141 1 1 29 ALA HB3 H -2.397 -4.090 4.045 1.00 . A A . 29 ALA HB3 1 1
13 8142 1 1 29 ALA N N -3.211 -3.026 1.753 1.00 . A A . 29 ALA N 1 1
13 8143 1 1 29 ALA O O -0.682 -0.904 2.805 1.00 . A A . 29 ALA O 1 1
13 8144 1 1 30 ARG C C 1.277 -2.031 0.803 1.00 . A A . 30 ARG C 1 1
13 8145 1 1 30 ARG CA C 1.023 -2.937 2.004 1.00 . A A . 30 ARG CA 1 1
13 8146 1 1 30 ARG CB C 1.649 -4.312 1.761 1.00 . A A . 30 ARG CB 1 1
13 8147 1 1 30 ARG CD C 1.644 -6.441 0.427 1.00 . A A . 30 ARG CD 1 1
13 8148 1 1 30 ARG CG C 1.086 -5.032 0.547 1.00 . A A . 30 ARG CG 1 1
13 8149 1 1 30 ARG CZ C 2.453 -7.122 2.647 1.00 . A A . 30 ARG CZ 1 1
13 8150 1 1 30 ARG H H -0.833 -3.945 2.148 1.00 . A A . 30 ARG H 1 1
13 8151 1 1 30 ARG HA H 1.477 -2.493 2.877 1.00 . A A . 30 ARG HA 1 1
13 8152 1 1 30 ARG HB2 H 2.713 -4.190 1.619 1.00 . A A . 30 ARG HB2 1 1
13 8153 1 1 30 ARG HB3 H 1.478 -4.930 2.630 1.00 . A A . 30 ARG HB3 1 1
13 8154 1 1 30 ARG HD2 H 1.092 -6.969 -0.336 1.00 . A A . 30 ARG HD2 1 1
13 8155 1 1 30 ARG HD3 H 2.683 -6.379 0.141 1.00 . A A . 30 ARG HD3 1 1
13 8156 1 1 30 ARG HE H 0.752 -7.746 1.813 1.00 . A A . 30 ARG HE 1 1
13 8157 1 1 30 ARG HG2 H 0.011 -5.089 0.640 1.00 . A A . 30 ARG HG2 1 1
13 8158 1 1 30 ARG HG3 H 1.344 -4.475 -0.341 1.00 . A A . 30 ARG HG3 1 1
13 8159 1 1 30 ARG HH11 H 3.657 -5.833 1.661 1.00 . A A . 30 ARG HH11 1 1
13 8160 1 1 30 ARG HH12 H 4.215 -6.321 3.227 1.00 . A A . 30 ARG HH12 1 1
13 8161 1 1 30 ARG HH21 H 1.477 -8.396 3.876 1.00 . A A . 30 ARG HH21 1 1
13 8162 1 1 30 ARG HH22 H 2.975 -7.779 4.486 1.00 . A A . 30 ARG HH22 1 1
13 8163 1 1 30 ARG N N -0.407 -3.070 2.260 1.00 . A A . 30 ARG N 1 1
13 8164 1 1 30 ARG NE N 1.541 -7.180 1.683 1.00 . A A . 30 ARG NE 1 1
13 8165 1 1 30 ARG NH1 N 3.531 -6.364 2.499 1.00 . A A . 30 ARG NH1 1 1
13 8166 1 1 30 ARG NH2 N 2.288 -7.823 3.761 1.00 . A A . 30 ARG NH2 1 1
13 8167 1 1 30 ARG O O 2.269 -1.303 0.760 1.00 . A A . 30 ARG O 1 1
13 8168 1 1 31 HIS C C 0.362 0.216 -1.043 1.00 . A A . 31 HIS C 1 1
13 8169 1 1 31 HIS CA C 0.503 -1.267 -1.375 1.00 . A A . 31 HIS CA 1 1
13 8170 1 1 31 HIS CB C -0.551 -1.673 -2.406 1.00 . A A . 31 HIS CB 1 1
13 8171 1 1 31 HIS CD2 C -2.099 0.235 -3.237 1.00 . A A . 31 HIS CD2 1 1
13 8172 1 1 31 HIS CE1 C -0.903 0.895 -4.951 1.00 . A A . 31 HIS CE1 1 1
13 8173 1 1 31 HIS CG C -0.994 -0.544 -3.286 1.00 . A A . 31 HIS CG 1 1
13 8174 1 1 31 HIS H H -0.393 -2.683 -0.081 1.00 . A A . 31 HIS H 1 1
13 8175 1 1 31 HIS HA H 1.484 -1.439 -1.790 1.00 . A A . 31 HIS HA 1 1
13 8176 1 1 31 HIS HB2 H -0.145 -2.447 -3.040 1.00 . A A . 31 HIS HB2 1 1
13 8177 1 1 31 HIS HB3 H -1.421 -2.054 -1.891 1.00 . A A . 31 HIS HB3 1 1
13 8178 1 1 31 HIS HD1 H 0.592 -0.474 -4.672 1.00 . A A . 31 HIS HD1 1 1
13 8179 1 1 31 HIS HD2 H -2.897 0.173 -2.510 1.00 . A A . 31 HIS HD2 1 1
13 8180 1 1 31 HIS HE1 H -0.569 1.437 -5.824 1.00 . A A . 31 HIS HE1 1 1
13 8181 1 1 31 HIS N N 0.376 -2.083 -0.173 1.00 . A A . 31 HIS N 1 1
13 8182 1 1 31 HIS ND1 N -0.265 -0.106 -4.372 1.00 . A A . 31 HIS ND1 1 1
13 8183 1 1 31 HIS NE2 N -2.019 1.122 -4.282 1.00 . A A . 31 HIS NE2 1 1
13 8184 1 1 31 HIS O O 1.219 1.025 -1.398 1.00 . A A . 31 HIS O 1 1
13 8185 1 1 32 ARG C C 0.317 2.646 0.427 1.00 . A A . 32 ARG C 1 1
13 8186 1 1 32 ARG CA C -0.977 1.949 0.017 1.00 . A A . 32 ARG CA 1 1
13 8187 1 1 32 ARG CB C -1.987 2.011 1.164 1.00 . A A . 32 ARG CB 1 1
13 8188 1 1 32 ARG CD C -4.203 1.229 2.056 1.00 . A A . 32 ARG CD 1 1
13 8189 1 1 32 ARG CG C -3.340 1.411 0.817 1.00 . A A . 32 ARG CG 1 1
13 8190 1 1 32 ARG CZ C -4.982 2.642 3.910 1.00 . A A . 32 ARG CZ 1 1
13 8191 1 1 32 ARG H H -1.371 -0.127 -0.106 1.00 . A A . 32 ARG H 1 1
13 8192 1 1 32 ARG HA H -1.389 2.457 -0.842 1.00 . A A . 32 ARG HA 1 1
13 8193 1 1 32 ARG HB2 H -1.587 1.472 2.011 1.00 . A A . 32 ARG HB2 1 1
13 8194 1 1 32 ARG HB3 H -2.136 3.043 1.442 1.00 . A A . 32 ARG HB3 1 1
13 8195 1 1 32 ARG HD2 H -5.098 0.691 1.779 1.00 . A A . 32 ARG HD2 1 1
13 8196 1 1 32 ARG HD3 H -3.649 0.655 2.783 1.00 . A A . 32 ARG HD3 1 1
13 8197 1 1 32 ARG HE H -4.540 3.304 2.081 1.00 . A A . 32 ARG HE 1 1
13 8198 1 1 32 ARG HG2 H -3.850 2.071 0.130 1.00 . A A . 32 ARG HG2 1 1
13 8199 1 1 32 ARG HG3 H -3.188 0.450 0.350 1.00 . A A . 32 ARG HG3 1 1
13 8200 1 1 32 ARG HH11 H -4.802 0.680 4.354 1.00 . A A . 32 ARG HH11 1 1
13 8201 1 1 32 ARG HH12 H -5.350 1.687 5.653 1.00 . A A . 32 ARG HH12 1 1
13 8202 1 1 32 ARG HH21 H -5.261 4.640 3.784 1.00 . A A . 32 ARG HH21 1 1
13 8203 1 1 32 ARG HH22 H -5.612 3.940 5.327 1.00 . A A . 32 ARG HH22 1 1
13 8204 1 1 32 ARG N N -0.724 0.564 -0.361 1.00 . A A . 32 ARG N 1 1
13 8205 1 1 32 ARG NE N -4.584 2.508 2.650 1.00 . A A . 32 ARG NE 1 1
13 8206 1 1 32 ARG NH1 N -5.051 1.583 4.704 1.00 . A A . 32 ARG NH1 1 1
13 8207 1 1 32 ARG NH2 N -5.312 3.839 4.379 1.00 . A A . 32 ARG NH2 1 1
13 8208 1 1 32 ARG O O 0.437 3.866 0.322 1.00 . A A . 32 ARG O 1 1
13 8209 1 1 33 GLY C C 3.223 3.229 0.217 1.00 . A A . 33 GLY C 1 1
13 8210 1 1 33 GLY CA C 2.555 2.421 1.313 1.00 . A A . 33 GLY CA 1 1
13 8211 1 1 33 GLY H H 1.132 0.895 0.955 1.00 . A A . 33 GLY H 1 1
13 8212 1 1 33 GLY HA2 H 2.391 3.060 2.168 1.00 . A A . 33 GLY HA2 1 1
13 8213 1 1 33 GLY HA3 H 3.213 1.614 1.600 1.00 . A A . 33 GLY HA3 1 1
13 8214 1 1 33 GLY N N 1.284 1.862 0.894 1.00 . A A . 33 GLY N 1 1
13 8215 1 1 33 GLY O O 3.726 4.325 0.465 1.00 . A A . 33 GLY O 1 1
13 8216 1 1 34 ILE C C 3.364 4.810 -2.230 1.00 . A A . 34 ILE C 1 1
13 8217 1 1 34 ILE CA C 3.839 3.364 -2.132 1.00 . A A . 34 ILE CA 1 1
13 8218 1 1 34 ILE CB C 3.524 2.641 -3.455 1.00 . A A . 34 ILE CB 1 1
13 8219 1 1 34 ILE CD1 C 1.757 2.790 -5.280 1.00 . A A . 34 ILE CD1 1 1
13 8220 1 1 34 ILE CG1 C 2.038 2.776 -3.794 1.00 . A A . 34 ILE CG1 1 1
13 8221 1 1 34 ILE CG2 C 3.922 1.175 -3.365 1.00 . A A . 34 ILE CG2 1 1
13 8222 1 1 34 ILE H H 2.811 1.810 -1.129 1.00 . A A . 34 ILE H 1 1
13 8223 1 1 34 ILE HA H 4.910 3.357 -1.987 1.00 . A A . 34 ILE HA 1 1
13 8224 1 1 34 ILE HB H 4.108 3.100 -4.238 1.00 . A A . 34 ILE HB 1 1
13 8225 1 1 34 ILE HD11 H 2.670 3.002 -5.817 1.00 . A A . 34 ILE HD11 1 1
13 8226 1 1 34 ILE HD12 H 1.377 1.826 -5.584 1.00 . A A . 34 ILE HD12 1 1
13 8227 1 1 34 ILE HD13 H 1.025 3.552 -5.500 1.00 . A A . 34 ILE HD13 1 1
13 8228 1 1 34 ILE HG12 H 1.501 1.946 -3.363 1.00 . A A . 34 ILE HG12 1 1
13 8229 1 1 34 ILE HG13 H 1.664 3.698 -3.375 1.00 . A A . 34 ILE HG13 1 1
13 8230 1 1 34 ILE HG21 H 3.036 0.559 -3.406 1.00 . A A . 34 ILE HG21 1 1
13 8231 1 1 34 ILE HG22 H 4.570 0.927 -4.191 1.00 . A A . 34 ILE HG22 1 1
13 8232 1 1 34 ILE HG23 H 4.441 0.999 -2.434 1.00 . A A . 34 ILE HG23 1 1
13 8233 1 1 34 ILE N N 3.228 2.686 -0.995 1.00 . A A . 34 ILE N 1 1
13 8234 1 1 34 ILE O O 4.050 5.663 -2.794 1.00 . A A . 34 ILE O 1 1
13 8235 1 1 35 HIS C C 2.234 7.290 -0.605 1.00 . A A . 35 HIS C 1 1
13 8236 1 1 35 HIS CA C 1.620 6.423 -1.700 1.00 . A A . 35 HIS CA 1 1
13 8237 1 1 35 HIS CB C 0.102 6.362 -1.526 1.00 . A A . 35 HIS CB 1 1
13 8238 1 1 35 HIS CD2 C -1.510 4.777 -2.799 1.00 . A A . 35 HIS CD2 1 1
13 8239 1 1 35 HIS CE1 C -1.197 5.560 -4.823 1.00 . A A . 35 HIS CE1 1 1
13 8240 1 1 35 HIS CG C -0.614 5.788 -2.710 1.00 . A A . 35 HIS CG 1 1
13 8241 1 1 35 HIS H H 1.687 4.357 -1.242 1.00 . A A . 35 HIS H 1 1
13 8242 1 1 35 HIS HA H 1.846 6.862 -2.659 1.00 . A A . 35 HIS HA 1 1
13 8243 1 1 35 HIS HB2 H -0.132 5.748 -0.669 1.00 . A A . 35 HIS HB2 1 1
13 8244 1 1 35 HIS HB3 H -0.276 7.361 -1.362 1.00 . A A . 35 HIS HB3 1 1
13 8245 1 1 35 HIS HD1 H 0.152 6.992 -4.261 1.00 . A A . 35 HIS HD1 1 1
13 8246 1 1 35 HIS HD2 H -1.883 4.177 -1.981 1.00 . A A . 35 HIS HD2 1 1
13 8247 1 1 35 HIS HE1 H -1.266 5.704 -5.891 1.00 . A A . 35 HIS HE1 1 1
13 8248 1 1 35 HIS N N 2.186 5.079 -1.677 1.00 . A A . 35 HIS N 1 1
13 8249 1 1 35 HIS ND1 N -0.439 6.257 -3.995 1.00 . A A . 35 HIS ND1 1 1
13 8250 1 1 35 HIS NE2 N -1.857 4.655 -4.122 1.00 . A A . 35 HIS NE2 1 1
13 8251 1 1 35 HIS O O 2.769 8.366 -0.877 1.00 . A A . 35 HIS O 1 1
13 8252 1 1 36 THR C C 4.205 7.337 1.888 1.00 . A A . 36 THR C 1 1
13 8253 1 1 36 THR CA C 2.700 7.549 1.769 1.00 . A A . 36 THR CA 1 1
13 8254 1 1 36 THR CB C 2.028 7.124 3.088 1.00 . A A . 36 THR CB 1 1
13 8255 1 1 36 THR CG2 C 2.182 5.628 3.317 1.00 . A A . 36 THR CG2 1 1
13 8256 1 1 36 THR H H 1.716 5.953 0.787 1.00 . A A . 36 THR H 1 1
13 8257 1 1 36 THR HA H 2.505 8.600 1.613 1.00 . A A . 36 THR HA 1 1
13 8258 1 1 36 THR HB H 0.974 7.357 3.029 1.00 . A A . 36 THR HB 1 1
13 8259 1 1 36 THR HG1 H 3.367 7.361 4.517 1.00 . A A . 36 THR HG1 1 1
13 8260 1 1 36 THR HG21 H 3.010 5.450 3.987 1.00 . A A . 36 THR HG21 1 1
13 8261 1 1 36 THR HG22 H 2.372 5.137 2.374 1.00 . A A . 36 THR HG22 1 1
13 8262 1 1 36 THR HG23 H 1.276 5.234 3.752 1.00 . A A . 36 THR HG23 1 1
13 8263 1 1 36 THR N N 2.154 6.816 0.634 1.00 . A A . 36 THR N 1 1
13 8264 1 1 36 THR O O 4.663 6.473 2.635 1.00 . A A . 36 THR O 1 1
13 8265 1 1 36 THR OG1 O 2.604 7.841 4.186 1.00 . A A . 36 THR OG1 1 1
13 8266 1 1 37 GLY C C 7.110 9.355 1.037 1.00 . A A . 37 GLY C 1 1
13 8267 1 1 37 GLY CA C 6.417 8.015 1.184 1.00 . A A . 37 GLY CA 1 1
13 8268 1 1 37 GLY H H 4.550 8.803 0.569 1.00 . A A . 37 GLY H 1 1
13 8269 1 1 37 GLY HA2 H 6.707 7.573 2.125 1.00 . A A . 37 GLY HA2 1 1
13 8270 1 1 37 GLY HA3 H 6.735 7.368 0.380 1.00 . A A . 37 GLY HA3 1 1
13 8271 1 1 37 GLY N N 4.971 8.132 1.146 1.00 . A A . 37 GLY N 1 1
13 8272 1 1 37 GLY O O 8.011 9.682 1.808 1.00 . A A . 37 GLY O 1 1
13 8273 1 1 38 GLU C C 6.198 12.506 -0.353 1.00 . A A . 38 GLU C 1 1
13 8274 1 1 38 GLU CA C 7.281 11.441 -0.205 1.00 . A A . 38 GLU CA 1 1
13 8275 1 1 38 GLU CB C 8.151 11.405 -1.462 1.00 . A A . 38 GLU CB 1 1
13 8276 1 1 38 GLU CD C 10.523 11.200 -2.308 1.00 . A A . 38 GLU CD 1 1
13 8277 1 1 38 GLU CG C 9.530 10.808 -1.232 1.00 . A A . 38 GLU CG 1 1
13 8278 1 1 38 GLU H H 5.969 9.814 -0.540 1.00 . A A . 38 GLU H 1 1
13 8279 1 1 38 GLU HA H 7.900 11.691 0.643 1.00 . A A . 38 GLU HA 1 1
13 8280 1 1 38 GLU HB2 H 7.649 10.818 -2.217 1.00 . A A . 38 GLU HB2 1 1
13 8281 1 1 38 GLU HB3 H 8.276 12.414 -1.828 1.00 . A A . 38 GLU HB3 1 1
13 8282 1 1 38 GLU HG2 H 9.902 11.152 -0.278 1.00 . A A . 38 GLU HG2 1 1
13 8283 1 1 38 GLU HG3 H 9.444 9.732 -1.216 1.00 . A A . 38 GLU HG3 1 1
13 8284 1 1 38 GLU N N 6.691 10.131 0.042 1.00 . A A . 38 GLU N 1 1
13 8285 1 1 38 GLU O O 5.541 12.600 -1.390 1.00 . A A . 38 GLU O 1 1
13 8286 1 1 38 GLU OE1 O 10.086 11.477 -3.445 1.00 . A A . 38 GLU OE1 1 1
13 8287 1 1 38 GLU OE2 O 11.736 11.231 -2.015 1.00 . A A . 38 GLU OE2 1 1
13 8288 1 1 39 LYS C C 5.433 15.500 -0.251 1.00 . A A . 39 LYS C 1 1
13 8289 1 1 39 LYS CA C 5.015 14.367 0.679 1.00 . A A . 39 LYS CA 1 1
13 8290 1 1 39 LYS CB C 4.799 14.908 2.094 1.00 . A A . 39 LYS CB 1 1
13 8291 1 1 39 LYS CD C 5.844 16.015 4.093 1.00 . A A . 39 LYS CD 1 1
13 8292 1 1 39 LYS CE C 7.067 16.839 4.465 1.00 . A A . 39 LYS CE 1 1
13 8293 1 1 39 LYS CG C 6.091 15.185 2.844 1.00 . A A . 39 LYS CG 1 1
13 8294 1 1 39 LYS H H 6.572 13.184 1.490 1.00 . A A . 39 LYS H 1 1
13 8295 1 1 39 LYS HA H 4.090 13.944 0.319 1.00 . A A . 39 LYS HA 1 1
13 8296 1 1 39 LYS HB2 H 4.238 15.829 2.033 1.00 . A A . 39 LYS HB2 1 1
13 8297 1 1 39 LYS HB3 H 4.227 14.186 2.660 1.00 . A A . 39 LYS HB3 1 1
13 8298 1 1 39 LYS HD2 H 5.015 16.683 3.912 1.00 . A A . 39 LYS HD2 1 1
13 8299 1 1 39 LYS HD3 H 5.603 15.353 4.913 1.00 . A A . 39 LYS HD3 1 1
13 8300 1 1 39 LYS HE2 H 7.916 16.178 4.557 1.00 . A A . 39 LYS HE2 1 1
13 8301 1 1 39 LYS HE3 H 7.253 17.557 3.680 1.00 . A A . 39 LYS HE3 1 1
13 8302 1 1 39 LYS HG2 H 6.538 14.245 3.132 1.00 . A A . 39 LYS HG2 1 1
13 8303 1 1 39 LYS HG3 H 6.766 15.722 2.193 1.00 . A A . 39 LYS HG3 1 1
13 8304 1 1 39 LYS HZ1 H 7.719 17.457 6.351 1.00 . A A . 39 LYS HZ1 1 1
13 8305 1 1 39 LYS HZ2 H 6.052 17.183 6.257 1.00 . A A . 39 LYS HZ2 1 1
13 8306 1 1 39 LYS HZ3 H 6.720 18.577 5.570 1.00 . A A . 39 LYS HZ3 1 1
13 8307 1 1 39 LYS N N 6.017 13.307 0.691 1.00 . A A . 39 LYS N 1 1
13 8308 1 1 39 LYS NZ N 6.876 17.565 5.751 1.00 . A A . 39 LYS NZ 1 1
13 8309 1 1 39 LYS O O 6.605 15.869 -0.332 1.00 . A A . 39 LYS O 1 1
13 8310 1 1 40 PRO C C 5.059 18.468 -1.194 1.00 . A A . 40 PRO C 1 1
13 8311 1 1 40 PRO CA C 4.696 17.170 -1.907 1.00 . A A . 40 PRO CA 1 1
13 8312 1 1 40 PRO CB C 3.358 17.316 -2.637 1.00 . A A . 40 PRO CB 1 1
13 8313 1 1 40 PRO CD C 3.034 15.679 -0.925 1.00 . A A . 40 PRO CD 1 1
13 8314 1 1 40 PRO CG C 2.346 16.780 -1.683 1.00 . A A . 40 PRO CG 1 1
13 8315 1 1 40 PRO HA H 5.470 16.923 -2.619 1.00 . A A . 40 PRO HA 1 1
13 8316 1 1 40 PRO HB2 H 3.179 18.358 -2.860 1.00 . A A . 40 PRO HB2 1 1
13 8317 1 1 40 PRO HB3 H 3.379 16.744 -3.552 1.00 . A A . 40 PRO HB3 1 1
13 8318 1 1 40 PRO HD2 H 2.678 15.642 0.094 1.00 . A A . 40 PRO HD2 1 1
13 8319 1 1 40 PRO HD3 H 2.880 14.729 -1.415 1.00 . A A . 40 PRO HD3 1 1
13 8320 1 1 40 PRO HG2 H 2.030 17.560 -1.007 1.00 . A A . 40 PRO HG2 1 1
13 8321 1 1 40 PRO HG3 H 1.501 16.388 -2.228 1.00 . A A . 40 PRO HG3 1 1
13 8322 1 1 40 PRO N N 4.454 16.068 -0.971 1.00 . A A . 40 PRO N 1 1
13 8323 1 1 40 PRO O O 4.889 18.589 0.019 1.00 . A A . 40 PRO O 1 1
13 8324 1 1 41 SER C C 4.843 21.287 -0.506 1.00 . A A . 41 SER C 1 1
13 8325 1 1 41 SER CA C 5.948 20.725 -1.395 1.00 . A A . 41 SER CA 1 1
13 8326 1 1 41 SER CB C 6.270 21.716 -2.516 1.00 . A A . 41 SER CB 1 1
13 8327 1 1 41 SER H H 5.669 19.279 -2.917 1.00 . A A . 41 SER H 1 1
13 8328 1 1 41 SER HA H 6.833 20.572 -0.796 1.00 . A A . 41 SER HA 1 1
13 8329 1 1 41 SER HB2 H 6.743 22.590 -2.095 1.00 . A A . 41 SER HB2 1 1
13 8330 1 1 41 SER HB3 H 6.940 21.249 -3.223 1.00 . A A . 41 SER HB3 1 1
13 8331 1 1 41 SER HG H 4.425 21.433 -3.109 1.00 . A A . 41 SER HG 1 1
13 8332 1 1 41 SER N N 5.558 19.436 -1.955 1.00 . A A . 41 SER N 1 1
13 8333 1 1 41 SER O O 3.702 20.829 -0.549 1.00 . A A . 41 SER O 1 1
13 8334 1 1 41 SER OG O 5.094 22.116 -3.196 1.00 . A A . 41 SER OG 1 1
13 8335 1 1 42 GLY C C 4.650 24.267 1.666 1.00 . A A . 42 GLY C 1 1
13 8336 1 1 42 GLY CA C 4.219 22.895 1.189 1.00 . A A . 42 GLY CA 1 1
13 8337 1 1 42 GLY H H 6.116 22.610 0.292 1.00 . A A . 42 GLY H 1 1
13 8338 1 1 42 GLY HA2 H 3.278 22.985 0.668 1.00 . A A . 42 GLY HA2 1 1
13 8339 1 1 42 GLY HA3 H 4.083 22.254 2.049 1.00 . A A . 42 GLY HA3 1 1
13 8340 1 1 42 GLY N N 5.191 22.285 0.301 1.00 . A A . 42 GLY N 1 1
13 8341 1 1 42 GLY O O 5.209 24.424 2.752 1.00 . A A . 42 GLY O 1 1
13 8342 1 1 43 PRO C C 3.900 27.246 2.298 1.00 . A A . 43 PRO C 1 1
13 8343 1 1 43 PRO CA C 4.747 26.678 1.164 1.00 . A A . 43 PRO CA 1 1
13 8344 1 1 43 PRO CB C 4.467 27.429 -0.140 1.00 . A A . 43 PRO CB 1 1
13 8345 1 1 43 PRO CD C 3.725 25.180 -0.467 1.00 . A A . 43 PRO CD 1 1
13 8346 1 1 43 PRO CG C 3.436 26.609 -0.835 1.00 . A A . 43 PRO CG 1 1
13 8347 1 1 43 PRO HA H 5.793 26.769 1.417 1.00 . A A . 43 PRO HA 1 1
13 8348 1 1 43 PRO HB2 H 4.099 28.420 0.084 1.00 . A A . 43 PRO HB2 1 1
13 8349 1 1 43 PRO HB3 H 5.374 27.498 -0.721 1.00 . A A . 43 PRO HB3 1 1
13 8350 1 1 43 PRO HD2 H 2.806 24.618 -0.386 1.00 . A A . 43 PRO HD2 1 1
13 8351 1 1 43 PRO HD3 H 4.383 24.729 -1.195 1.00 . A A . 43 PRO HD3 1 1
13 8352 1 1 43 PRO HG2 H 2.451 26.892 -0.496 1.00 . A A . 43 PRO HG2 1 1
13 8353 1 1 43 PRO HG3 H 3.519 26.744 -1.904 1.00 . A A . 43 PRO HG3 1 1
13 8354 1 1 43 PRO N N 4.389 25.293 0.842 1.00 . A A . 43 PRO N 1 1
13 8355 1 1 43 PRO O O 2.853 27.848 2.062 1.00 . A A . 43 PRO O 1 1
13 8356 1 1 44 SER C C 4.398 28.697 5.354 1.00 . A A . 44 SER C 1 1
13 8357 1 1 44 SER CA C 3.645 27.542 4.701 1.00 . A A . 44 SER CA 1 1
13 8358 1 1 44 SER CB C 3.444 26.412 5.712 1.00 . A A . 44 SER CB 1 1
13 8359 1 1 44 SER H H 5.203 26.564 3.653 1.00 . A A . 44 SER H 1 1
13 8360 1 1 44 SER HA H 2.679 27.897 4.374 1.00 . A A . 44 SER HA 1 1
13 8361 1 1 44 SER HB2 H 2.968 26.806 6.598 1.00 . A A . 44 SER HB2 1 1
13 8362 1 1 44 SER HB3 H 2.816 25.649 5.275 1.00 . A A . 44 SER HB3 1 1
13 8363 1 1 44 SER HG H 4.971 26.194 6.920 1.00 . A A . 44 SER HG 1 1
13 8364 1 1 44 SER N N 4.362 27.051 3.530 1.00 . A A . 44 SER N 1 1
13 8365 1 1 44 SER O O 3.818 29.742 5.651 1.00 . A A . 44 SER O 1 1
13 8366 1 1 44 SER OG O 4.683 25.830 6.080 1.00 . A A . 44 SER OG 1 1
13 8367 1 1 45 SER C C 6.968 30.563 5.171 1.00 . A A . 45 SER C 1 1
13 8368 1 1 45 SER CA C 6.527 29.523 6.197 1.00 . A A . 45 SER CA 1 1
13 8369 1 1 45 SER CB C 7.754 28.883 6.851 1.00 . A A . 45 SER CB 1 1
13 8370 1 1 45 SER H H 6.098 27.646 5.316 1.00 . A A . 45 SER H 1 1
13 8371 1 1 45 SER HA H 5.938 30.012 6.958 1.00 . A A . 45 SER HA 1 1
13 8372 1 1 45 SER HB2 H 8.399 29.658 7.235 1.00 . A A . 45 SER HB2 1 1
13 8373 1 1 45 SER HB3 H 7.434 28.245 7.662 1.00 . A A . 45 SER HB3 1 1
13 8374 1 1 45 SER HG H 7.957 27.985 5.122 1.00 . A A . 45 SER HG 1 1
13 8375 1 1 45 SER N N 5.694 28.500 5.575 1.00 . A A . 45 SER N 1 1
13 8376 1 1 45 SER O O 7.975 30.388 4.486 1.00 . A A . 45 SER O 1 1
13 8377 1 1 45 SER OG O 8.481 28.105 5.917 1.00 . A A . 45 SER OG 1 1
13 8378 1 1 46 GLY C C 6.166 32.333 2.701 1.00 . A A . 46 GLY C 1 1
13 8379 1 1 46 GLY CA C 6.530 32.699 4.126 1.00 . A A . 46 GLY CA 1 1
13 8380 1 1 46 GLY H H 5.412 31.732 5.642 1.00 . A A . 46 GLY H 1 1
13 8381 1 1 46 GLY HA2 H 5.997 33.595 4.404 1.00 . A A . 46 GLY HA2 1 1
13 8382 1 1 46 GLY HA3 H 7.592 32.894 4.175 1.00 . A A . 46 GLY HA3 1 1
13 8383 1 1 46 GLY N N 6.204 31.646 5.070 1.00 . A A . 46 GLY N 1 1
13 8384 1 1 46 GLY O O 5.109 31.742 2.486 1.00 . A A . 46 GLY O 1 1
13 8385 2 2 1 ZN ZN ZN -2.917 3.011 -4.428 1.00 . B A . 201 ZN ZN 1 1
14 8386 1 1 1 GLY C C -39.418 12.461 -9.403 1.00 . A A . 1 GLY C 1 1
14 8387 1 1 1 GLY CA C -40.867 12.838 -9.636 1.00 . A A . 1 GLY CA 1 1
14 8388 1 1 1 GLY H1 H -41.402 14.355 -11.014 1.00 . A A . 1 GLY H1 1 1
14 8389 1 1 1 GLY HA2 H -41.408 12.743 -8.707 1.00 . A A . 1 GLY HA2 1 1
14 8390 1 1 1 GLY HA3 H -41.292 12.158 -10.360 1.00 . A A . 1 GLY HA3 1 1
14 8391 1 1 1 GLY N N -41.015 14.196 -10.127 1.00 . A A . 1 GLY N 1 1
14 8392 1 1 1 GLY O O -38.537 13.321 -9.403 1.00 . A A . 1 GLY O 1 1
14 8393 1 1 2 SER C C -37.736 9.175 -9.180 1.00 . A A . 2 SER C 1 1
14 8394 1 1 2 SER CA C -37.816 10.682 -8.959 1.00 . A A . 2 SER CA 1 1
14 8395 1 1 2 SER CB C -37.375 11.024 -7.535 1.00 . A A . 2 SER CB 1 1
14 8396 1 1 2 SER H H -39.913 10.533 -9.213 1.00 . A A . 2 SER H 1 1
14 8397 1 1 2 SER HA H -37.156 11.172 -9.659 1.00 . A A . 2 SER HA 1 1
14 8398 1 1 2 SER HB2 H -36.303 10.916 -7.457 1.00 . A A . 2 SER HB2 1 1
14 8399 1 1 2 SER HB3 H -37.650 12.045 -7.311 1.00 . A A . 2 SER HB3 1 1
14 8400 1 1 2 SER HG H -37.775 9.254 -6.798 1.00 . A A . 2 SER HG 1 1
14 8401 1 1 2 SER N N -39.169 11.171 -9.201 1.00 . A A . 2 SER N 1 1
14 8402 1 1 2 SER O O -38.517 8.411 -8.613 1.00 . A A . 2 SER O 1 1
14 8403 1 1 2 SER OG O -37.990 10.167 -6.590 1.00 . A A . 2 SER OG 1 1
14 8404 1 1 3 SER C C -35.144 7.034 -10.631 1.00 . A A . 3 SER C 1 1
14 8405 1 1 3 SER CA C -36.604 7.339 -10.309 1.00 . A A . 3 SER CA 1 1
14 8406 1 1 3 SER CB C -37.494 6.927 -11.483 1.00 . A A . 3 SER CB 1 1
14 8407 1 1 3 SER H H -36.194 9.412 -10.430 1.00 . A A . 3 SER H 1 1
14 8408 1 1 3 SER HA H -36.893 6.775 -9.434 1.00 . A A . 3 SER HA 1 1
14 8409 1 1 3 SER HB2 H -37.352 7.619 -12.299 1.00 . A A . 3 SER HB2 1 1
14 8410 1 1 3 SER HB3 H -37.223 5.931 -11.805 1.00 . A A . 3 SER HB3 1 1
14 8411 1 1 3 SER HG H -39.327 6.246 -11.599 1.00 . A A . 3 SER HG 1 1
14 8412 1 1 3 SER N N -36.785 8.754 -10.009 1.00 . A A . 3 SER N 1 1
14 8413 1 1 3 SER O O -34.474 7.806 -11.315 1.00 . A A . 3 SER O 1 1
14 8414 1 1 3 SER OG O -38.862 6.931 -11.113 1.00 . A A . 3 SER OG 1 1
14 8415 1 1 4 GLY C C -32.830 4.381 -9.475 1.00 . A A . 4 GLY C 1 1
14 8416 1 1 4 GLY CA C -33.281 5.514 -10.376 1.00 . A A . 4 GLY CA 1 1
14 8417 1 1 4 GLY H H -35.240 5.325 -9.593 1.00 . A A . 4 GLY H 1 1
14 8418 1 1 4 GLY HA2 H -33.183 5.203 -11.405 1.00 . A A . 4 GLY HA2 1 1
14 8419 1 1 4 GLY HA3 H -32.643 6.369 -10.206 1.00 . A A . 4 GLY HA3 1 1
14 8420 1 1 4 GLY N N -34.658 5.902 -10.131 1.00 . A A . 4 GLY N 1 1
14 8421 1 1 4 GLY O O -32.926 3.211 -9.844 1.00 . A A . 4 GLY O 1 1
14 8422 1 1 5 SER C C -30.707 2.925 -7.925 1.00 . A A . 5 SER C 1 1
14 8423 1 1 5 SER CA C -31.860 3.733 -7.339 1.00 . A A . 5 SER CA 1 1
14 8424 1 1 5 SER CB C -33.002 2.796 -6.938 1.00 . A A . 5 SER CB 1 1
14 8425 1 1 5 SER H H -32.283 5.679 -8.056 1.00 . A A . 5 SER H 1 1
14 8426 1 1 5 SER HA H -31.509 4.254 -6.461 1.00 . A A . 5 SER HA 1 1
14 8427 1 1 5 SER HB2 H -33.858 3.383 -6.641 1.00 . A A . 5 SER HB2 1 1
14 8428 1 1 5 SER HB3 H -33.266 2.174 -7.781 1.00 . A A . 5 SER HB3 1 1
14 8429 1 1 5 SER HG H -33.405 1.687 -5.375 1.00 . A A . 5 SER HG 1 1
14 8430 1 1 5 SER N N -32.334 4.729 -8.292 1.00 . A A . 5 SER N 1 1
14 8431 1 1 5 SER O O -30.647 1.705 -7.771 1.00 . A A . 5 SER O 1 1
14 8432 1 1 5 SER OG O -32.622 1.963 -5.857 1.00 . A A . 5 SER OG 1 1
14 8433 1 1 6 SER C C -27.519 2.772 -8.197 1.00 . A A . 6 SER C 1 1
14 8434 1 1 6 SER CA C -28.641 2.962 -9.213 1.00 . A A . 6 SER CA 1 1
14 8435 1 1 6 SER CB C -28.136 3.783 -10.401 1.00 . A A . 6 SER CB 1 1
14 8436 1 1 6 SER H H -29.894 4.585 -8.687 1.00 . A A . 6 SER H 1 1
14 8437 1 1 6 SER HA H -28.959 1.993 -9.566 1.00 . A A . 6 SER HA 1 1
14 8438 1 1 6 SER HB2 H -27.381 3.221 -10.928 1.00 . A A . 6 SER HB2 1 1
14 8439 1 1 6 SER HB3 H -28.960 3.993 -11.067 1.00 . A A . 6 SER HB3 1 1
14 8440 1 1 6 SER HG H -27.774 5.697 -10.610 1.00 . A A . 6 SER HG 1 1
14 8441 1 1 6 SER N N -29.792 3.615 -8.599 1.00 . A A . 6 SER N 1 1
14 8442 1 1 6 SER O O -27.453 3.474 -7.189 1.00 . A A . 6 SER O 1 1
14 8443 1 1 6 SER OG O -27.574 5.011 -9.970 1.00 . A A . 6 SER OG 1 1
14 8444 1 1 7 GLY C C -24.811 0.255 -7.905 1.00 . A A . 7 GLY C 1 1
14 8445 1 1 7 GLY CA C -25.528 1.549 -7.573 1.00 . A A . 7 GLY CA 1 1
14 8446 1 1 7 GLY H H -26.739 1.287 -9.290 1.00 . A A . 7 GLY H 1 1
14 8447 1 1 7 GLY HA2 H -24.824 2.365 -7.636 1.00 . A A . 7 GLY HA2 1 1
14 8448 1 1 7 GLY HA3 H -25.905 1.489 -6.563 1.00 . A A . 7 GLY HA3 1 1
14 8449 1 1 7 GLY N N -26.636 1.816 -8.471 1.00 . A A . 7 GLY N 1 1
14 8450 1 1 7 GLY O O -25.301 -0.832 -7.597 1.00 . A A . 7 GLY O 1 1
14 8451 1 1 8 THR C C -21.374 -0.556 -8.694 1.00 . A A . 8 THR C 1 1
14 8452 1 1 8 THR CA C -22.863 -0.798 -8.914 1.00 . A A . 8 THR CA 1 1
14 8453 1 1 8 THR CB C -23.097 -1.180 -10.388 1.00 . A A . 8 THR CB 1 1
14 8454 1 1 8 THR CG2 C -22.337 -2.449 -10.745 1.00 . A A . 8 THR CG2 1 1
14 8455 1 1 8 THR H H -23.310 1.265 -8.755 1.00 . A A . 8 THR H 1 1
14 8456 1 1 8 THR HA H -23.178 -1.625 -8.295 1.00 . A A . 8 THR HA 1 1
14 8457 1 1 8 THR HB H -22.739 -0.376 -11.014 1.00 . A A . 8 THR HB 1 1
14 8458 1 1 8 THR HG1 H -24.724 -2.291 -10.471 1.00 . A A . 8 THR HG1 1 1
14 8459 1 1 8 THR HG21 H -22.954 -3.072 -11.374 1.00 . A A . 8 THR HG21 1 1
14 8460 1 1 8 THR HG22 H -22.087 -2.986 -9.841 1.00 . A A . 8 THR HG22 1 1
14 8461 1 1 8 THR HG23 H -21.431 -2.190 -11.272 1.00 . A A . 8 THR HG23 1 1
14 8462 1 1 8 THR N N -23.647 0.371 -8.537 1.00 . A A . 8 THR N 1 1
14 8463 1 1 8 THR O O -20.780 0.325 -9.315 1.00 . A A . 8 THR O 1 1
14 8464 1 1 8 THR OG1 O -24.495 -1.372 -10.628 1.00 . A A . 8 THR OG1 1 1
14 8465 1 1 9 GLY C C -18.990 -1.715 -6.144 1.00 . A A . 9 GLY C 1 1
14 8466 1 1 9 GLY CA C -19.360 -1.198 -7.520 1.00 . A A . 9 GLY CA 1 1
14 8467 1 1 9 GLY H H -21.299 -2.029 -7.340 1.00 . A A . 9 GLY H 1 1
14 8468 1 1 9 GLY HA2 H -18.797 -1.745 -8.262 1.00 . A A . 9 GLY HA2 1 1
14 8469 1 1 9 GLY HA3 H -19.098 -0.152 -7.582 1.00 . A A . 9 GLY HA3 1 1
14 8470 1 1 9 GLY N N -20.775 -1.344 -7.806 1.00 . A A . 9 GLY N 1 1
14 8471 1 1 9 GLY O O -18.590 -0.945 -5.270 1.00 . A A . 9 GLY O 1 1
14 8472 1 1 10 LYS C C -17.470 -4.378 -4.740 1.00 . A A . 10 LYS C 1 1
14 8473 1 1 10 LYS CA C -18.804 -3.641 -4.668 1.00 . A A . 10 LYS CA 1 1
14 8474 1 1 10 LYS CB C -19.913 -4.612 -4.254 1.00 . A A . 10 LYS CB 1 1
14 8475 1 1 10 LYS CD C -19.788 -4.338 -1.760 1.00 . A A . 10 LYS CD 1 1
14 8476 1 1 10 LYS CE C -21.241 -3.964 -1.512 1.00 . A A . 10 LYS CE 1 1
14 8477 1 1 10 LYS CG C -19.652 -5.302 -2.927 1.00 . A A . 10 LYS CG 1 1
14 8478 1 1 10 LYS H H -19.450 -3.584 -6.683 1.00 . A A . 10 LYS H 1 1
14 8479 1 1 10 LYS HA H -18.729 -2.858 -3.929 1.00 . A A . 10 LYS HA 1 1
14 8480 1 1 10 LYS HB2 H -20.841 -4.066 -4.176 1.00 . A A . 10 LYS HB2 1 1
14 8481 1 1 10 LYS HB3 H -20.014 -5.370 -5.017 1.00 . A A . 10 LYS HB3 1 1
14 8482 1 1 10 LYS HD2 H -19.391 -4.804 -0.871 1.00 . A A . 10 LYS HD2 1 1
14 8483 1 1 10 LYS HD3 H -19.227 -3.440 -1.979 1.00 . A A . 10 LYS HD3 1 1
14 8484 1 1 10 LYS HE2 H -21.859 -4.828 -1.705 1.00 . A A . 10 LYS HE2 1 1
14 8485 1 1 10 LYS HE3 H -21.351 -3.667 -0.479 1.00 . A A . 10 LYS HE3 1 1
14 8486 1 1 10 LYS HG2 H -20.366 -6.103 -2.802 1.00 . A A . 10 LYS HG2 1 1
14 8487 1 1 10 LYS HG3 H -18.651 -5.708 -2.932 1.00 . A A . 10 LYS HG3 1 1
14 8488 1 1 10 LYS HZ1 H -22.122 -2.095 -1.817 1.00 . A A . 10 LYS HZ1 1 1
14 8489 1 1 10 LYS HZ2 H -22.379 -3.188 -3.082 1.00 . A A . 10 LYS HZ2 1 1
14 8490 1 1 10 LYS HZ3 H -20.870 -2.447 -2.898 1.00 . A A . 10 LYS HZ3 1 1
14 8491 1 1 10 LYS N N -19.126 -3.022 -5.948 1.00 . A A . 10 LYS N 1 1
14 8492 1 1 10 LYS NZ N -21.684 -2.845 -2.388 1.00 . A A . 10 LYS NZ 1 1
14 8493 1 1 10 LYS O O -17.429 -5.588 -4.965 1.00 . A A . 10 LYS O 1 1
14 8494 1 1 11 LYS C C -14.582 -4.620 -3.190 1.00 . A A . 11 LYS C 1 1
14 8495 1 1 11 LYS CA C -15.045 -4.225 -4.588 1.00 . A A . 11 LYS CA 1 1
14 8496 1 1 11 LYS CB C -14.054 -3.236 -5.206 1.00 . A A . 11 LYS CB 1 1
14 8497 1 1 11 LYS CD C -14.558 -3.719 -7.619 1.00 . A A . 11 LYS CD 1 1
14 8498 1 1 11 LYS CE C -13.160 -4.181 -8.000 1.00 . A A . 11 LYS CE 1 1
14 8499 1 1 11 LYS CG C -14.517 -2.658 -6.532 1.00 . A A . 11 LYS CG 1 1
14 8500 1 1 11 LYS H H -16.478 -2.682 -4.373 1.00 . A A . 11 LYS H 1 1
14 8501 1 1 11 LYS HA H -15.088 -5.110 -5.204 1.00 . A A . 11 LYS HA 1 1
14 8502 1 1 11 LYS HB2 H -13.900 -2.420 -4.515 1.00 . A A . 11 LYS HB2 1 1
14 8503 1 1 11 LYS HB3 H -13.112 -3.742 -5.367 1.00 . A A . 11 LYS HB3 1 1
14 8504 1 1 11 LYS HD2 H -15.120 -4.569 -7.259 1.00 . A A . 11 LYS HD2 1 1
14 8505 1 1 11 LYS HD3 H -15.043 -3.308 -8.493 1.00 . A A . 11 LYS HD3 1 1
14 8506 1 1 11 LYS HE2 H -12.542 -3.313 -8.170 1.00 . A A . 11 LYS HE2 1 1
14 8507 1 1 11 LYS HE3 H -12.752 -4.760 -7.184 1.00 . A A . 11 LYS HE3 1 1
14 8508 1 1 11 LYS HG2 H -15.507 -2.246 -6.408 1.00 . A A . 11 LYS HG2 1 1
14 8509 1 1 11 LYS HG3 H -13.834 -1.876 -6.831 1.00 . A A . 11 LYS HG3 1 1
14 8510 1 1 11 LYS HZ1 H -12.268 -5.528 -9.324 1.00 . A A . 11 LYS HZ1 1 1
14 8511 1 1 11 LYS HZ2 H -13.304 -4.419 -10.070 1.00 . A A . 11 LYS HZ2 1 1
14 8512 1 1 11 LYS HZ3 H -13.944 -5.711 -9.186 1.00 . A A . 11 LYS HZ3 1 1
14 8513 1 1 11 LYS N N -16.381 -3.642 -4.548 1.00 . A A . 11 LYS N 1 1
14 8514 1 1 11 LYS NZ N -13.169 -5.019 -9.231 1.00 . A A . 11 LYS NZ 1 1
14 8515 1 1 11 LYS O O -14.991 -4.037 -2.186 1.00 . A A . 11 LYS O 1 1
14 8516 1 1 12 PRO C C -12.214 -5.131 -1.198 1.00 . A A . 12 PRO C 1 1
14 8517 1 1 12 PRO CA C -13.166 -6.128 -1.850 1.00 . A A . 12 PRO CA 1 1
14 8518 1 1 12 PRO CB C -12.415 -7.399 -2.254 1.00 . A A . 12 PRO CB 1 1
14 8519 1 1 12 PRO CD C -13.175 -6.375 -4.276 1.00 . A A . 12 PRO CD 1 1
14 8520 1 1 12 PRO CG C -12.057 -7.189 -3.685 1.00 . A A . 12 PRO CG 1 1
14 8521 1 1 12 PRO HA H -13.954 -6.378 -1.155 1.00 . A A . 12 PRO HA 1 1
14 8522 1 1 12 PRO HB2 H -11.534 -7.511 -1.638 1.00 . A A . 12 PRO HB2 1 1
14 8523 1 1 12 PRO HB3 H -13.059 -8.256 -2.131 1.00 . A A . 12 PRO HB3 1 1
14 8524 1 1 12 PRO HD2 H -12.793 -5.698 -5.026 1.00 . A A . 12 PRO HD2 1 1
14 8525 1 1 12 PRO HD3 H -13.930 -7.022 -4.698 1.00 . A A . 12 PRO HD3 1 1
14 8526 1 1 12 PRO HG2 H -11.124 -6.651 -3.755 1.00 . A A . 12 PRO HG2 1 1
14 8527 1 1 12 PRO HG3 H -11.981 -8.141 -4.188 1.00 . A A . 12 PRO HG3 1 1
14 8528 1 1 12 PRO N N -13.706 -5.634 -3.120 1.00 . A A . 12 PRO N 1 1
14 8529 1 1 12 PRO O O -12.347 -4.812 -0.016 1.00 . A A . 12 PRO O 1 1
14 8530 1 1 13 TYR C C -9.742 -2.808 -2.602 1.00 . A A . 13 TYR C 1 1
14 8531 1 1 13 TYR CA C -10.278 -3.683 -1.473 1.00 . A A . 13 TYR CA 1 1
14 8532 1 1 13 TYR CB C -9.122 -4.412 -0.785 1.00 . A A . 13 TYR CB 1 1
14 8533 1 1 13 TYR CD1 C -10.137 -5.156 1.405 1.00 . A A . 13 TYR CD1 1 1
14 8534 1 1 13 TYR CD2 C -9.433 -6.833 -0.137 1.00 . A A . 13 TYR CD2 1 1
14 8535 1 1 13 TYR CE1 C -10.549 -6.135 2.288 1.00 . A A . 13 TYR CE1 1 1
14 8536 1 1 13 TYR CE2 C -9.844 -7.818 0.740 1.00 . A A . 13 TYR CE2 1 1
14 8537 1 1 13 TYR CG C -9.573 -5.487 0.179 1.00 . A A . 13 TYR CG 1 1
14 8538 1 1 13 TYR CZ C -10.401 -7.464 1.951 1.00 . A A . 13 TYR CZ 1 1
14 8539 1 1 13 TYR H H -11.199 -4.934 -2.909 1.00 . A A . 13 TYR H 1 1
14 8540 1 1 13 TYR HA H -10.774 -3.052 -0.749 1.00 . A A . 13 TYR HA 1 1
14 8541 1 1 13 TYR HB2 H -8.502 -4.878 -1.535 1.00 . A A . 13 TYR HB2 1 1
14 8542 1 1 13 TYR HB3 H -8.533 -3.696 -0.231 1.00 . A A . 13 TYR HB3 1 1
14 8543 1 1 13 TYR HD1 H -10.252 -4.114 1.666 1.00 . A A . 13 TYR HD1 1 1
14 8544 1 1 13 TYR HD2 H -8.996 -7.106 -1.086 1.00 . A A . 13 TYR HD2 1 1
14 8545 1 1 13 TYR HE1 H -10.986 -5.858 3.237 1.00 . A A . 13 TYR HE1 1 1
14 8546 1 1 13 TYR HE2 H -9.728 -8.859 0.477 1.00 . A A . 13 TYR HE2 1 1
14 8547 1 1 13 TYR HH H -10.645 -8.154 3.729 1.00 . A A . 13 TYR HH 1 1
14 8548 1 1 13 TYR N N -11.254 -4.642 -1.976 1.00 . A A . 13 TYR N 1 1
14 8549 1 1 13 TYR O O -9.029 -3.283 -3.487 1.00 . A A . 13 TYR O 1 1
14 8550 1 1 13 TYR OH O -10.810 -8.442 2.828 1.00 . A A . 13 TYR OH 1 1
14 8551 1 1 14 LYS C C -8.848 0.559 -2.955 1.00 . A A . 14 LYS C 1 1
14 8552 1 1 14 LYS CA C -9.642 -0.582 -3.582 1.00 . A A . 14 LYS CA 1 1
14 8553 1 1 14 LYS CB C -10.843 -0.021 -4.348 1.00 . A A . 14 LYS CB 1 1
14 8554 1 1 14 LYS CD C -11.689 1.550 -6.116 1.00 . A A . 14 LYS CD 1 1
14 8555 1 1 14 LYS CE C -11.311 2.612 -7.136 1.00 . A A . 14 LYS CE 1 1
14 8556 1 1 14 LYS CG C -10.461 0.967 -5.437 1.00 . A A . 14 LYS CG 1 1
14 8557 1 1 14 LYS H H -10.659 -1.207 -1.834 1.00 . A A . 14 LYS H 1 1
14 8558 1 1 14 LYS HA H -9.004 -1.114 -4.271 1.00 . A A . 14 LYS HA 1 1
14 8559 1 1 14 LYS HB2 H -11.378 -0.840 -4.805 1.00 . A A . 14 LYS HB2 1 1
14 8560 1 1 14 LYS HB3 H -11.497 0.480 -3.650 1.00 . A A . 14 LYS HB3 1 1
14 8561 1 1 14 LYS HD2 H -12.223 0.758 -6.619 1.00 . A A . 14 LYS HD2 1 1
14 8562 1 1 14 LYS HD3 H -12.327 1.995 -5.365 1.00 . A A . 14 LYS HD3 1 1
14 8563 1 1 14 LYS HE2 H -10.564 3.260 -6.703 1.00 . A A . 14 LYS HE2 1 1
14 8564 1 1 14 LYS HE3 H -10.902 2.125 -8.009 1.00 . A A . 14 LYS HE3 1 1
14 8565 1 1 14 LYS HG2 H -9.890 1.771 -4.998 1.00 . A A . 14 LYS HG2 1 1
14 8566 1 1 14 LYS HG3 H -9.860 0.458 -6.177 1.00 . A A . 14 LYS HG3 1 1
14 8567 1 1 14 LYS HZ1 H -12.810 3.145 -8.490 1.00 . A A . 14 LYS HZ1 1 1
14 8568 1 1 14 LYS HZ2 H -12.225 4.440 -7.571 1.00 . A A . 14 LYS HZ2 1 1
14 8569 1 1 14 LYS HZ3 H -13.263 3.305 -6.867 1.00 . A A . 14 LYS HZ3 1 1
14 8570 1 1 14 LYS N N -10.089 -1.526 -2.565 1.00 . A A . 14 LYS N 1 1
14 8571 1 1 14 LYS NZ N -12.484 3.433 -7.545 1.00 . A A . 14 LYS NZ 1 1
14 8572 1 1 14 LYS O O -9.146 1.000 -1.845 1.00 . A A . 14 LYS O 1 1
14 8573 1 1 15 CYS C C -7.599 3.477 -3.557 1.00 . A A . 15 CYS C 1 1
14 8574 1 1 15 CYS CA C -6.998 2.124 -3.188 1.00 . A A . 15 CYS CA 1 1
14 8575 1 1 15 CYS CB C -5.586 2.006 -3.765 1.00 . A A . 15 CYS CB 1 1
14 8576 1 1 15 CYS H H -7.646 0.641 -4.552 1.00 . A A . 15 CYS H 1 1
14 8577 1 1 15 CYS HA H -6.946 2.049 -2.112 1.00 . A A . 15 CYS HA 1 1
14 8578 1 1 15 CYS HB2 H -5.250 0.984 -3.667 1.00 . A A . 15 CYS HB2 1 1
14 8579 1 1 15 CYS HB3 H -5.609 2.273 -4.811 1.00 . A A . 15 CYS HB3 1 1
14 8580 1 1 15 CYS N N -7.836 1.033 -3.673 1.00 . A A . 15 CYS N 1 1
14 8581 1 1 15 CYS O O -7.671 3.835 -4.732 1.00 . A A . 15 CYS O 1 1
14 8582 1 1 15 CYS SG S -4.357 3.072 -2.946 1.00 . A A . 15 CYS SG 1 1
14 8583 1 1 16 ASN C C -7.587 6.522 -3.298 1.00 . A A . 16 ASN C 1 1
14 8584 1 1 16 ASN CA C -8.623 5.537 -2.763 1.00 . A A . 16 ASN CA 1 1
14 8585 1 1 16 ASN CB C -9.224 6.070 -1.461 1.00 . A A . 16 ASN CB 1 1
14 8586 1 1 16 ASN CG C -8.501 5.549 -0.234 1.00 . A A . 16 ASN CG 1 1
14 8587 1 1 16 ASN H H -7.943 3.884 -1.630 1.00 . A A . 16 ASN H 1 1
14 8588 1 1 16 ASN HA H -9.410 5.428 -3.494 1.00 . A A . 16 ASN HA 1 1
14 8589 1 1 16 ASN HB2 H -9.164 7.149 -1.459 1.00 . A A . 16 ASN HB2 1 1
14 8590 1 1 16 ASN HB3 H -10.260 5.772 -1.400 1.00 . A A . 16 ASN HB3 1 1
14 8591 1 1 16 ASN HD21 H -7.913 7.391 0.232 1.00 . A A . 16 ASN HD21 1 1
14 8592 1 1 16 ASN HD22 H -7.398 6.142 1.310 1.00 . A A . 16 ASN HD22 1 1
14 8593 1 1 16 ASN N N -8.028 4.224 -2.545 1.00 . A A . 16 ASN N 1 1
14 8594 1 1 16 ASN ND2 N -7.874 6.452 0.511 1.00 . A A . 16 ASN ND2 1 1
14 8595 1 1 16 ASN O O -7.934 7.587 -3.807 1.00 . A A . 16 ASN O 1 1
14 8596 1 1 16 ASN OD1 O -8.506 4.349 0.040 1.00 . A A . 16 ASN OD1 1 1
14 8597 1 1 17 GLU C C -5.067 6.894 -5.165 1.00 . A A . 17 GLU C 1 1
14 8598 1 1 17 GLU CA C -5.229 7.007 -3.652 1.00 . A A . 17 GLU CA 1 1
14 8599 1 1 17 GLU CB C -3.918 6.631 -2.958 1.00 . A A . 17 GLU CB 1 1
14 8600 1 1 17 GLU CD C -4.444 5.490 -0.767 1.00 . A A . 17 GLU CD 1 1
14 8601 1 1 17 GLU CG C -3.971 6.761 -1.445 1.00 . A A . 17 GLU CG 1 1
14 8602 1 1 17 GLU H H -6.101 5.294 -2.765 1.00 . A A . 17 GLU H 1 1
14 8603 1 1 17 GLU HA H -5.476 8.028 -3.404 1.00 . A A . 17 GLU HA 1 1
14 8604 1 1 17 GLU HB2 H -3.675 5.607 -3.203 1.00 . A A . 17 GLU HB2 1 1
14 8605 1 1 17 GLU HB3 H -3.133 7.275 -3.326 1.00 . A A . 17 GLU HB3 1 1
14 8606 1 1 17 GLU HG2 H -2.982 6.997 -1.082 1.00 . A A . 17 GLU HG2 1 1
14 8607 1 1 17 GLU HG3 H -4.648 7.562 -1.189 1.00 . A A . 17 GLU HG3 1 1
14 8608 1 1 17 GLU N N -6.315 6.156 -3.180 1.00 . A A . 17 GLU N 1 1
14 8609 1 1 17 GLU O O -5.014 7.900 -5.872 1.00 . A A . 17 GLU O 1 1
14 8610 1 1 17 GLU OE1 O -5.657 5.199 -0.831 1.00 . A A . 17 GLU OE1 1 1
14 8611 1 1 17 GLU OE2 O -3.601 4.786 -0.172 1.00 . A A . 17 GLU OE2 1 1
14 8612 1 1 18 CYS C C -6.087 4.770 -7.665 1.00 . A A . 18 CYS C 1 1
14 8613 1 1 18 CYS CA C -4.831 5.414 -7.083 1.00 . A A . 18 CYS CA 1 1
14 8614 1 1 18 CYS CB C -3.620 4.515 -7.336 1.00 . A A . 18 CYS CB 1 1
14 8615 1 1 18 CYS H H -5.037 4.898 -5.040 1.00 . A A . 18 CYS H 1 1
14 8616 1 1 18 CYS HA H -4.671 6.364 -7.569 1.00 . A A . 18 CYS HA 1 1
14 8617 1 1 18 CYS HB2 H -3.559 4.295 -8.392 1.00 . A A . 18 CYS HB2 1 1
14 8618 1 1 18 CYS HB3 H -2.725 5.035 -7.030 1.00 . A A . 18 CYS HB3 1 1
14 8619 1 1 18 CYS N N -4.988 5.661 -5.655 1.00 . A A . 18 CYS N 1 1
14 8620 1 1 18 CYS O O -6.551 5.149 -8.739 1.00 . A A . 18 CYS O 1 1
14 8621 1 1 18 CYS SG S -3.672 2.927 -6.444 1.00 . A A . 18 CYS SG 1 1
14 8622 1 1 19 GLY C C -7.565 1.665 -7.775 1.00 . A A . 19 GLY C 1 1
14 8623 1 1 19 GLY CA C -7.828 3.112 -7.406 1.00 . A A . 19 GLY CA 1 1
14 8624 1 1 19 GLY H H -6.217 3.532 -6.097 1.00 . A A . 19 GLY H 1 1
14 8625 1 1 19 GLY HA2 H -8.570 3.144 -6.623 1.00 . A A . 19 GLY HA2 1 1
14 8626 1 1 19 GLY HA3 H -8.211 3.628 -8.274 1.00 . A A . 19 GLY HA3 1 1
14 8627 1 1 19 GLY N N -6.631 3.792 -6.946 1.00 . A A . 19 GLY N 1 1
14 8628 1 1 19 GLY O O -8.379 1.030 -8.447 1.00 . A A . 19 GLY O 1 1
14 8629 1 1 20 LYS C C -6.765 -1.201 -6.676 1.00 . A A . 20 LYS C 1 1
14 8630 1 1 20 LYS CA C -6.056 -0.239 -7.625 1.00 . A A . 20 LYS CA 1 1
14 8631 1 1 20 LYS CB C -4.541 -0.419 -7.511 1.00 . A A . 20 LYS CB 1 1
14 8632 1 1 20 LYS CD C -2.573 -1.889 -8.034 1.00 . A A . 20 LYS CD 1 1
14 8633 1 1 20 LYS CE C -2.059 -3.042 -8.883 1.00 . A A . 20 LYS CE 1 1
14 8634 1 1 20 LYS CG C -3.984 -1.491 -8.431 1.00 . A A . 20 LYS CG 1 1
14 8635 1 1 20 LYS H H -5.817 1.698 -6.806 1.00 . A A . 20 LYS H 1 1
14 8636 1 1 20 LYS HA H -6.362 -0.460 -8.637 1.00 . A A . 20 LYS HA 1 1
14 8637 1 1 20 LYS HB2 H -4.061 0.518 -7.753 1.00 . A A . 20 LYS HB2 1 1
14 8638 1 1 20 LYS HB3 H -4.297 -0.686 -6.493 1.00 . A A . 20 LYS HB3 1 1
14 8639 1 1 20 LYS HD2 H -1.918 -1.041 -8.166 1.00 . A A . 20 LYS HD2 1 1
14 8640 1 1 20 LYS HD3 H -2.571 -2.189 -6.996 1.00 . A A . 20 LYS HD3 1 1
14 8641 1 1 20 LYS HE2 H -2.250 -2.820 -9.922 1.00 . A A . 20 LYS HE2 1 1
14 8642 1 1 20 LYS HE3 H -0.995 -3.141 -8.726 1.00 . A A . 20 LYS HE3 1 1
14 8643 1 1 20 LYS HG2 H -4.620 -2.362 -8.380 1.00 . A A . 20 LYS HG2 1 1
14 8644 1 1 20 LYS HG3 H -3.971 -1.113 -9.444 1.00 . A A . 20 LYS HG3 1 1
14 8645 1 1 20 LYS HZ1 H -3.177 -4.253 -7.599 1.00 . A A . 20 LYS HZ1 1 1
14 8646 1 1 20 LYS HZ2 H -2.022 -5.096 -8.503 1.00 . A A . 20 LYS HZ2 1 1
14 8647 1 1 20 LYS HZ3 H -3.447 -4.562 -9.241 1.00 . A A . 20 LYS HZ3 1 1
14 8648 1 1 20 LYS N N -6.425 1.142 -7.337 1.00 . A A . 20 LYS N 1 1
14 8649 1 1 20 LYS NZ N -2.723 -4.328 -8.532 1.00 . A A . 20 LYS NZ 1 1
14 8650 1 1 20 LYS O O -6.901 -0.926 -5.484 1.00 . A A . 20 LYS O 1 1
14 8651 1 1 21 VAL C C -7.000 -4.526 -6.122 1.00 . A A . 21 VAL C 1 1
14 8652 1 1 21 VAL CA C -7.906 -3.335 -6.414 1.00 . A A . 21 VAL CA 1 1
14 8653 1 1 21 VAL CB C -9.181 -3.834 -7.120 1.00 . A A . 21 VAL CB 1 1
14 8654 1 1 21 VAL CG1 C -9.963 -4.770 -6.212 1.00 . A A . 21 VAL CG1 1 1
14 8655 1 1 21 VAL CG2 C -10.042 -2.659 -7.558 1.00 . A A . 21 VAL CG2 1 1
14 8656 1 1 21 VAL H H -7.076 -2.494 -8.169 1.00 . A A . 21 VAL H 1 1
14 8657 1 1 21 VAL HA H -8.195 -2.877 -5.479 1.00 . A A . 21 VAL HA 1 1
14 8658 1 1 21 VAL HB H -8.887 -4.386 -8.001 1.00 . A A . 21 VAL HB 1 1
14 8659 1 1 21 VAL HG11 H -9.311 -5.553 -5.855 1.00 . A A . 21 VAL HG11 1 1
14 8660 1 1 21 VAL HG12 H -10.354 -4.214 -5.372 1.00 . A A . 21 VAL HG12 1 1
14 8661 1 1 21 VAL HG13 H -10.781 -5.208 -6.765 1.00 . A A . 21 VAL HG13 1 1
14 8662 1 1 21 VAL HG21 H -10.736 -2.407 -6.770 1.00 . A A . 21 VAL HG21 1 1
14 8663 1 1 21 VAL HG22 H -9.410 -1.809 -7.768 1.00 . A A . 21 VAL HG22 1 1
14 8664 1 1 21 VAL HG23 H -10.591 -2.927 -8.449 1.00 . A A . 21 VAL HG23 1 1
14 8665 1 1 21 VAL N N -7.214 -2.331 -7.213 1.00 . A A . 21 VAL N 1 1
14 8666 1 1 21 VAL O O -6.154 -4.890 -6.938 1.00 . A A . 21 VAL O 1 1
14 8667 1 1 22 PHE C C -7.269 -7.399 -4.012 1.00 . A A . 22 PHE C 1 1
14 8668 1 1 22 PHE CA C -6.383 -6.280 -4.552 1.00 . A A . 22 PHE CA 1 1
14 8669 1 1 22 PHE CB C -5.357 -5.871 -3.493 1.00 . A A . 22 PHE CB 1 1
14 8670 1 1 22 PHE CD1 C -5.006 -3.423 -3.917 1.00 . A A . 22 PHE CD1 1 1
14 8671 1 1 22 PHE CD2 C -3.180 -4.910 -4.289 1.00 . A A . 22 PHE CD2 1 1
14 8672 1 1 22 PHE CE1 C -4.217 -2.354 -4.300 1.00 . A A . 22 PHE CE1 1 1
14 8673 1 1 22 PHE CE2 C -2.386 -3.846 -4.672 1.00 . A A . 22 PHE CE2 1 1
14 8674 1 1 22 PHE CG C -4.497 -4.711 -3.908 1.00 . A A . 22 PHE CG 1 1
14 8675 1 1 22 PHE CZ C -2.905 -2.566 -4.676 1.00 . A A . 22 PHE CZ 1 1
14 8676 1 1 22 PHE H H -7.875 -4.793 -4.344 1.00 . A A . 22 PHE H 1 1
14 8677 1 1 22 PHE HA H -5.861 -6.640 -5.425 1.00 . A A . 22 PHE HA 1 1
14 8678 1 1 22 PHE HB2 H -5.876 -5.591 -2.589 1.00 . A A . 22 PHE HB2 1 1
14 8679 1 1 22 PHE HB3 H -4.709 -6.709 -3.286 1.00 . A A . 22 PHE HB3 1 1
14 8680 1 1 22 PHE HD1 H -6.031 -3.255 -3.622 1.00 . A A . 22 PHE HD1 1 1
14 8681 1 1 22 PHE HD2 H -2.773 -5.912 -4.286 1.00 . A A . 22 PHE HD2 1 1
14 8682 1 1 22 PHE HE1 H -4.625 -1.354 -4.302 1.00 . A A . 22 PHE HE1 1 1
14 8683 1 1 22 PHE HE2 H -1.360 -4.015 -4.966 1.00 . A A . 22 PHE HE2 1 1
14 8684 1 1 22 PHE HZ H -2.286 -1.733 -4.976 1.00 . A A . 22 PHE HZ 1 1
14 8685 1 1 22 PHE N N -7.184 -5.130 -4.952 1.00 . A A . 22 PHE N 1 1
14 8686 1 1 22 PHE O O -8.040 -7.198 -3.073 1.00 . A A . 22 PHE O 1 1
14 8687 1 1 23 THR C C -7.937 -9.881 -2.677 1.00 . A A . 23 THR C 1 1
14 8688 1 1 23 THR CA C -7.944 -9.730 -4.194 1.00 . A A . 23 THR CA 1 1
14 8689 1 1 23 THR CB C -7.422 -11.032 -4.831 1.00 . A A . 23 THR CB 1 1
14 8690 1 1 23 THR CG2 C -7.644 -11.026 -6.336 1.00 . A A . 23 THR CG2 1 1
14 8691 1 1 23 THR H H -6.521 -8.677 -5.354 1.00 . A A . 23 THR H 1 1
14 8692 1 1 23 THR HA H -8.961 -9.574 -4.526 1.00 . A A . 23 THR HA 1 1
14 8693 1 1 23 THR HB H -7.963 -11.865 -4.405 1.00 . A A . 23 THR HB 1 1
14 8694 1 1 23 THR HG1 H -5.624 -10.325 -4.436 1.00 . A A . 23 THR HG1 1 1
14 8695 1 1 23 THR HG21 H -8.260 -11.868 -6.611 1.00 . A A . 23 THR HG21 1 1
14 8696 1 1 23 THR HG22 H -6.692 -11.095 -6.841 1.00 . A A . 23 THR HG22 1 1
14 8697 1 1 23 THR HG23 H -8.138 -10.109 -6.623 1.00 . A A . 23 THR HG23 1 1
14 8698 1 1 23 THR N N -7.153 -8.579 -4.612 1.00 . A A . 23 THR N 1 1
14 8699 1 1 23 THR O O -8.906 -10.357 -2.087 1.00 . A A . 23 THR O 1 1
14 8700 1 1 23 THR OG1 O -6.027 -11.189 -4.550 1.00 . A A . 23 THR OG1 1 1
14 8701 1 1 24 GLN C C -6.410 -8.193 0.003 1.00 . A A . 24 GLN C 1 1
14 8702 1 1 24 GLN CA C -6.705 -9.561 -0.603 1.00 . A A . 24 GLN CA 1 1
14 8703 1 1 24 GLN CB C -5.595 -10.546 -0.231 1.00 . A A . 24 GLN CB 1 1
14 8704 1 1 24 GLN CD C -6.749 -12.764 0.132 1.00 . A A . 24 GLN CD 1 1
14 8705 1 1 24 GLN CG C -5.829 -11.952 -0.758 1.00 . A A . 24 GLN CG 1 1
14 8706 1 1 24 GLN H H -6.099 -9.100 -2.578 1.00 . A A . 24 GLN H 1 1
14 8707 1 1 24 GLN HA H -7.642 -9.922 -0.206 1.00 . A A . 24 GLN HA 1 1
14 8708 1 1 24 GLN HB2 H -4.660 -10.185 -0.632 1.00 . A A . 24 GLN HB2 1 1
14 8709 1 1 24 GLN HB3 H -5.521 -10.596 0.845 1.00 . A A . 24 GLN HB3 1 1
14 8710 1 1 24 GLN HE21 H -8.065 -12.941 -1.347 1.00 . A A . 24 GLN HE21 1 1
14 8711 1 1 24 GLN HE22 H -8.499 -13.706 0.140 1.00 . A A . 24 GLN HE22 1 1
14 8712 1 1 24 GLN HG2 H -6.272 -11.886 -1.741 1.00 . A A . 24 GLN HG2 1 1
14 8713 1 1 24 GLN HG3 H -4.878 -12.460 -0.827 1.00 . A A . 24 GLN HG3 1 1
14 8714 1 1 24 GLN N N -6.838 -9.471 -2.052 1.00 . A A . 24 GLN N 1 1
14 8715 1 1 24 GLN NE2 N -7.887 -13.179 -0.413 1.00 . A A . 24 GLN NE2 1 1
14 8716 1 1 24 GLN O O -5.837 -7.324 -0.652 1.00 . A A . 24 GLN O 1 1
14 8717 1 1 24 GLN OE1 O -6.440 -13.017 1.297 1.00 . A A . 24 GLN OE1 1 1
14 8718 1 1 25 ASN C C -5.098 -6.507 2.188 1.00 . A A . 25 ASN C 1 1
14 8719 1 1 25 ASN CA C -6.586 -6.745 1.952 1.00 . A A . 25 ASN CA 1 1
14 8720 1 1 25 ASN CB C -7.334 -6.735 3.287 1.00 . A A . 25 ASN CB 1 1
14 8721 1 1 25 ASN CG C -6.820 -5.664 4.229 1.00 . A A . 25 ASN CG 1 1
14 8722 1 1 25 ASN H H -7.260 -8.739 1.729 1.00 . A A . 25 ASN H 1 1
14 8723 1 1 25 ASN HA H -6.971 -5.953 1.328 1.00 . A A . 25 ASN HA 1 1
14 8724 1 1 25 ASN HB2 H -8.383 -6.552 3.104 1.00 . A A . 25 ASN HB2 1 1
14 8725 1 1 25 ASN HB3 H -7.218 -7.696 3.765 1.00 . A A . 25 ASN HB3 1 1
14 8726 1 1 25 ASN HD21 H -6.142 -7.054 5.479 1.00 . A A . 25 ASN HD21 1 1
14 8727 1 1 25 ASN HD22 H -5.878 -5.417 5.962 1.00 . A A . 25 ASN HD22 1 1
14 8728 1 1 25 ASN N N -6.807 -8.009 1.258 1.00 . A A . 25 ASN N 1 1
14 8729 1 1 25 ASN ND2 N -6.219 -6.088 5.335 1.00 . A A . 25 ASN ND2 1 1
14 8730 1 1 25 ASN O O -4.565 -5.453 1.843 1.00 . A A . 25 ASN O 1 1
14 8731 1 1 25 ASN OD1 O -6.962 -4.470 3.966 1.00 . A A . 25 ASN OD1 1 1
14 8732 1 1 26 SER C C -2.255 -6.805 1.873 1.00 . A A . 26 SER C 1 1
14 8733 1 1 26 SER CA C -3.007 -7.392 3.064 1.00 . A A . 26 SER CA 1 1
14 8734 1 1 26 SER CB C -2.435 -8.767 3.415 1.00 . A A . 26 SER CB 1 1
14 8735 1 1 26 SER H H -4.914 -8.311 3.031 1.00 . A A . 26 SER H 1 1
14 8736 1 1 26 SER HA H -2.885 -6.734 3.912 1.00 . A A . 26 SER HA 1 1
14 8737 1 1 26 SER HB2 H -2.844 -9.094 4.359 1.00 . A A . 26 SER HB2 1 1
14 8738 1 1 26 SER HB3 H -2.703 -9.473 2.643 1.00 . A A . 26 SER HB3 1 1
14 8739 1 1 26 SER HG H -0.654 -9.567 3.260 1.00 . A A . 26 SER HG 1 1
14 8740 1 1 26 SER N N -4.433 -7.495 2.779 1.00 . A A . 26 SER N 1 1
14 8741 1 1 26 SER O O -1.354 -5.982 2.037 1.00 . A A . 26 SER O 1 1
14 8742 1 1 26 SER OG O -1.023 -8.720 3.521 1.00 . A A . 26 SER OG 1 1
14 8743 1 1 27 HIS C C -2.186 -5.247 -0.701 1.00 . A A . 27 HIS C 1 1
14 8744 1 1 27 HIS CA C -1.995 -6.753 -0.547 1.00 . A A . 27 HIS CA 1 1
14 8745 1 1 27 HIS CB C -2.565 -7.478 -1.766 1.00 . A A . 27 HIS CB 1 1
14 8746 1 1 27 HIS CD2 C -1.832 -9.809 -0.895 1.00 . A A . 27 HIS CD2 1 1
14 8747 1 1 27 HIS CE1 C -1.626 -10.824 -2.827 1.00 . A A . 27 HIS CE1 1 1
14 8748 1 1 27 HIS CG C -2.145 -8.913 -1.860 1.00 . A A . 27 HIS CG 1 1
14 8749 1 1 27 HIS H H -3.357 -7.892 0.607 1.00 . A A . 27 HIS H 1 1
14 8750 1 1 27 HIS HA H -0.939 -6.964 -0.475 1.00 . A A . 27 HIS HA 1 1
14 8751 1 1 27 HIS HB2 H -3.644 -7.451 -1.721 1.00 . A A . 27 HIS HB2 1 1
14 8752 1 1 27 HIS HB3 H -2.234 -6.976 -2.664 1.00 . A A . 27 HIS HB3 1 1
14 8753 1 1 27 HIS HD2 H -1.833 -9.630 0.172 1.00 . A A . 27 HIS HD2 1 1
14 8754 1 1 27 HIS HE1 H -1.439 -11.578 -3.577 1.00 . A A . 27 HIS HE1 1 1
14 8755 1 1 27 HIS HE2 H -1.329 -11.840 -1.074 1.00 . A A . 27 HIS HE2 1 1
14 8756 1 1 27 HIS N N -2.632 -7.235 0.673 1.00 . A A . 27 HIS N 1 1
14 8757 1 1 27 HIS ND1 N -2.005 -9.580 -3.059 1.00 . A A . 27 HIS ND1 1 1
14 8758 1 1 27 HIS NE2 N -1.513 -10.988 -1.521 1.00 . A A . 27 HIS NE2 1 1
14 8759 1 1 27 HIS O O -1.253 -4.525 -1.054 1.00 . A A . 27 HIS O 1 1
14 8760 1 1 28 LEU C C -3.045 -2.566 0.573 1.00 . A A . 28 LEU C 1 1
14 8761 1 1 28 LEU CA C -3.715 -3.359 -0.544 1.00 . A A . 28 LEU CA 1 1
14 8762 1 1 28 LEU CB C -5.229 -3.147 -0.499 1.00 . A A . 28 LEU CB 1 1
14 8763 1 1 28 LEU CD1 C -5.176 -0.786 -1.341 1.00 . A A . 28 LEU CD1 1 1
14 8764 1 1 28 LEU CD2 C -7.218 -1.653 -0.184 1.00 . A A . 28 LEU CD2 1 1
14 8765 1 1 28 LEU CG C -5.699 -1.712 -0.253 1.00 . A A . 28 LEU CG 1 1
14 8766 1 1 28 LEU H H -4.104 -5.403 -0.158 1.00 . A A . 28 LEU H 1 1
14 8767 1 1 28 LEU HA H -3.339 -3.009 -1.494 1.00 . A A . 28 LEU HA 1 1
14 8768 1 1 28 LEU HB2 H -5.637 -3.470 -1.444 1.00 . A A . 28 LEU HB2 1 1
14 8769 1 1 28 LEU HB3 H -5.626 -3.766 0.293 1.00 . A A . 28 LEU HB3 1 1
14 8770 1 1 28 LEU HD11 H -4.188 -0.442 -1.076 1.00 . A A . 28 LEU HD11 1 1
14 8771 1 1 28 LEU HD12 H -5.838 0.061 -1.440 1.00 . A A . 28 LEU HD12 1 1
14 8772 1 1 28 LEU HD13 H -5.133 -1.320 -2.278 1.00 . A A . 28 LEU HD13 1 1
14 8773 1 1 28 LEU HD21 H -7.559 -2.185 0.691 1.00 . A A . 28 LEU HD21 1 1
14 8774 1 1 28 LEU HD22 H -7.636 -2.109 -1.069 1.00 . A A . 28 LEU HD22 1 1
14 8775 1 1 28 LEU HD23 H -7.535 -0.622 -0.126 1.00 . A A . 28 LEU HD23 1 1
14 8776 1 1 28 LEU HG H -5.306 -1.369 0.694 1.00 . A A . 28 LEU HG 1 1
14 8777 1 1 28 LEU N N -3.401 -4.780 -0.435 1.00 . A A . 28 LEU N 1 1
14 8778 1 1 28 LEU O O -2.280 -1.637 0.315 1.00 . A A . 28 LEU O 1 1
14 8779 1 1 29 ALA C C -1.275 -1.990 2.761 1.00 . A A . 29 ALA C 1 1
14 8780 1 1 29 ALA CA C -2.760 -2.265 2.971 1.00 . A A . 29 ALA CA 1 1
14 8781 1 1 29 ALA CB C -2.972 -3.097 4.227 1.00 . A A . 29 ALA CB 1 1
14 8782 1 1 29 ALA H H -3.954 -3.687 1.956 1.00 . A A . 29 ALA H 1 1
14 8783 1 1 29 ALA HA H -3.275 -1.325 3.101 1.00 . A A . 29 ALA HA 1 1
14 8784 1 1 29 ALA HB1 H -3.180 -4.120 3.950 1.00 . A A . 29 ALA HB1 1 1
14 8785 1 1 29 ALA HB2 H -2.080 -3.063 4.835 1.00 . A A . 29 ALA HB2 1 1
14 8786 1 1 29 ALA HB3 H -3.805 -2.699 4.786 1.00 . A A . 29 ALA HB3 1 1
14 8787 1 1 29 ALA N N -3.337 -2.939 1.814 1.00 . A A . 29 ALA N 1 1
14 8788 1 1 29 ALA O O -0.807 -0.869 2.962 1.00 . A A . 29 ALA O 1 1
14 8789 1 1 30 ARG C C 1.168 -2.009 0.905 1.00 . A A . 30 ARG C 1 1
14 8790 1 1 30 ARG CA C 0.895 -2.889 2.122 1.00 . A A . 30 ARG CA 1 1
14 8791 1 1 30 ARG CB C 1.528 -4.266 1.920 1.00 . A A . 30 ARG CB 1 1
14 8792 1 1 30 ARG CD C 1.970 -6.188 0.362 1.00 . A A . 30 ARG CD 1 1
14 8793 1 1 30 ARG CG C 1.182 -4.907 0.586 1.00 . A A . 30 ARG CG 1 1
14 8794 1 1 30 ARG CZ C 4.316 -6.818 -0.018 1.00 . A A . 30 ARG CZ 1 1
14 8795 1 1 30 ARG H H -0.968 -3.889 2.214 1.00 . A A . 30 ARG H 1 1
14 8796 1 1 30 ARG HA H 1.333 -2.424 2.992 1.00 . A A . 30 ARG HA 1 1
14 8797 1 1 30 ARG HB2 H 2.603 -4.168 1.979 1.00 . A A . 30 ARG HB2 1 1
14 8798 1 1 30 ARG HB3 H 1.192 -4.922 2.709 1.00 . A A . 30 ARG HB3 1 1
14 8799 1 1 30 ARG HD2 H 1.998 -6.745 1.287 1.00 . A A . 30 ARG HD2 1 1
14 8800 1 1 30 ARG HD3 H 1.472 -6.773 -0.396 1.00 . A A . 30 ARG HD3 1 1
14 8801 1 1 30 ARG HE H 3.539 -5.024 -0.415 1.00 . A A . 30 ARG HE 1 1
14 8802 1 1 30 ARG HG2 H 0.127 -5.140 0.573 1.00 . A A . 30 ARG HG2 1 1
14 8803 1 1 30 ARG HG3 H 1.409 -4.211 -0.207 1.00 . A A . 30 ARG HG3 1 1
14 8804 1 1 30 ARG HH11 H 3.157 -8.281 0.754 1.00 . A A . 30 ARG HH11 1 1
14 8805 1 1 30 ARG HH12 H 4.813 -8.712 0.482 1.00 . A A . 30 ARG HH12 1 1
14 8806 1 1 30 ARG HH21 H 5.721 -5.580 -0.779 1.00 . A A . 30 ARG HH21 1 1
14 8807 1 1 30 ARG HH22 H 6.271 -7.174 -0.390 1.00 . A A . 30 ARG HH22 1 1
14 8808 1 1 30 ARG N N -0.538 -3.020 2.357 1.00 . A A . 30 ARG N 1 1
14 8809 1 1 30 ARG NE N 3.339 -5.919 -0.070 1.00 . A A . 30 ARG NE 1 1
14 8810 1 1 30 ARG NH1 N 4.076 -8.037 0.445 1.00 . A A . 30 ARG NH1 1 1
14 8811 1 1 30 ARG NH2 N 5.536 -6.498 -0.429 1.00 . A A . 30 ARG NH2 1 1
14 8812 1 1 30 ARG O O 2.157 -1.277 0.865 1.00 . A A . 30 ARG O 1 1
14 8813 1 1 31 HIS C C 0.316 0.195 -1.000 1.00 . A A . 31 HIS C 1 1
14 8814 1 1 31 HIS CA C 0.430 -1.296 -1.303 1.00 . A A . 31 HIS CA 1 1
14 8815 1 1 31 HIS CB C -0.628 -1.702 -2.329 1.00 . A A . 31 HIS CB 1 1
14 8816 1 1 31 HIS CD2 C -1.991 0.367 -3.095 1.00 . A A . 31 HIS CD2 1 1
14 8817 1 1 31 HIS CE1 C -1.021 0.689 -5.035 1.00 . A A . 31 HIS CE1 1 1
14 8818 1 1 31 HIS CG C -1.041 -0.586 -3.238 1.00 . A A . 31 HIS CG 1 1
14 8819 1 1 31 HIS H H -0.484 -2.687 0.006 1.00 . A A . 31 HIS H 1 1
14 8820 1 1 31 HIS HA H 1.409 -1.494 -1.711 1.00 . A A . 31 HIS HA 1 1
14 8821 1 1 31 HIS HB2 H -0.238 -2.502 -2.941 1.00 . A A . 31 HIS HB2 1 1
14 8822 1 1 31 HIS HB3 H -1.509 -2.051 -1.809 1.00 . A A . 31 HIS HB3 1 1
14 8823 1 1 31 HIS HD1 H 0.276 -0.883 -4.856 1.00 . A A . 31 HIS HD1 1 1
14 8824 1 1 31 HIS HD2 H -2.653 0.492 -2.249 1.00 . A A . 31 HIS HD2 1 1
14 8825 1 1 31 HIS HE1 H -0.765 1.101 -5.999 1.00 . A A . 31 HIS HE1 1 1
14 8826 1 1 31 HIS N N 0.284 -2.085 -0.085 1.00 . A A . 31 HIS N 1 1
14 8827 1 1 31 HIS ND1 N -0.452 -0.357 -4.464 1.00 . A A . 31 HIS ND1 1 1
14 8828 1 1 31 HIS NE2 N -1.959 1.147 -4.225 1.00 . A A . 31 HIS NE2 1 1
14 8829 1 1 31 HIS O O 1.176 0.985 -1.390 1.00 . A A . 31 HIS O 1 1
14 8830 1 1 32 ARG C C 0.333 2.657 0.419 1.00 . A A . 32 ARG C 1 1
14 8831 1 1 32 ARG CA C -0.978 1.969 0.048 1.00 . A A . 32 ARG CA 1 1
14 8832 1 1 32 ARG CB C -1.966 2.070 1.212 1.00 . A A . 32 ARG CB 1 1
14 8833 1 1 32 ARG CD C -4.127 1.245 2.196 1.00 . A A . 32 ARG CD 1 1
14 8834 1 1 32 ARG CG C -3.314 1.431 0.924 1.00 . A A . 32 ARG CG 1 1
14 8835 1 1 32 ARG CZ C -5.555 3.244 2.289 1.00 . A A . 32 ARG CZ 1 1
14 8836 1 1 32 ARG H H -1.402 -0.103 -0.021 1.00 . A A . 32 ARG H 1 1
14 8837 1 1 32 ARG HA H -1.400 2.465 -0.813 1.00 . A A . 32 ARG HA 1 1
14 8838 1 1 32 ARG HB2 H -1.538 1.580 2.075 1.00 . A A . 32 ARG HB2 1 1
14 8839 1 1 32 ARG HB3 H -2.127 3.112 1.443 1.00 . A A . 32 ARG HB3 1 1
14 8840 1 1 32 ARG HD2 H -5.003 0.658 1.965 1.00 . A A . 32 ARG HD2 1 1
14 8841 1 1 32 ARG HD3 H -3.522 0.719 2.919 1.00 . A A . 32 ARG HD3 1 1
14 8842 1 1 32 ARG HE H -4.056 2.855 3.546 1.00 . A A . 32 ARG HE 1 1
14 8843 1 1 32 ARG HG2 H -3.866 2.067 0.247 1.00 . A A . 32 ARG HG2 1 1
14 8844 1 1 32 ARG HG3 H -3.155 0.467 0.465 1.00 . A A . 32 ARG HG3 1 1
14 8845 1 1 32 ARG HH11 H -5.998 1.951 0.802 1.00 . A A . 32 ARG HH11 1 1
14 8846 1 1 32 ARG HH12 H -6.998 3.364 0.879 1.00 . A A . 32 ARG HH12 1 1
14 8847 1 1 32 ARG HH21 H -5.365 4.720 3.657 1.00 . A A . 32 ARG HH21 1 1
14 8848 1 1 32 ARG HH22 H -6.636 4.939 2.503 1.00 . A A . 32 ARG HH22 1 1
14 8849 1 1 32 ARG N N -0.751 0.573 -0.304 1.00 . A A . 32 ARG N 1 1
14 8850 1 1 32 ARG NE N -4.548 2.521 2.767 1.00 . A A . 32 ARG NE 1 1
14 8851 1 1 32 ARG NH1 N -6.239 2.818 1.236 1.00 . A A . 32 ARG NH1 1 1
14 8852 1 1 32 ARG NH2 N -5.878 4.396 2.864 1.00 . A A . 32 ARG NH2 1 1
14 8853 1 1 32 ARG O O 0.467 3.872 0.286 1.00 . A A . 32 ARG O 1 1
14 8854 1 1 33 GLY C C 3.239 3.199 0.145 1.00 . A A . 33 GLY C 1 1
14 8855 1 1 33 GLY CA C 2.584 2.419 1.268 1.00 . A A . 33 GLY CA 1 1
14 8856 1 1 33 GLY H H 1.134 0.906 0.969 1.00 . A A . 33 GLY H 1 1
14 8857 1 1 33 GLY HA2 H 2.446 3.074 2.114 1.00 . A A . 33 GLY HA2 1 1
14 8858 1 1 33 GLY HA3 H 3.238 1.609 1.556 1.00 . A A . 33 GLY HA3 1 1
14 8859 1 1 33 GLY N N 1.297 1.869 0.885 1.00 . A A . 33 GLY N 1 1
14 8860 1 1 33 GLY O O 3.762 4.292 0.362 1.00 . A A . 33 GLY O 1 1
14 8861 1 1 34 ILE C C 3.385 4.748 -2.308 1.00 . A A . 34 ILE C 1 1
14 8862 1 1 34 ILE CA C 3.808 3.285 -2.219 1.00 . A A . 34 ILE CA 1 1
14 8863 1 1 34 ILE CB C 3.419 2.570 -3.526 1.00 . A A . 34 ILE CB 1 1
14 8864 1 1 34 ILE CD1 C 1.588 2.767 -5.283 1.00 . A A . 34 ILE CD1 1 1
14 8865 1 1 34 ILE CG1 C 1.927 2.753 -3.809 1.00 . A A . 34 ILE CG1 1 1
14 8866 1 1 34 ILE CG2 C 3.772 1.092 -3.447 1.00 . A A . 34 ILE CG2 1 1
14 8867 1 1 34 ILE H H 2.781 1.763 -1.168 1.00 . A A . 34 ILE H 1 1
14 8868 1 1 34 ILE HA H 4.882 3.238 -2.112 1.00 . A A . 34 ILE HA 1 1
14 8869 1 1 34 ILE HB H 3.987 3.008 -4.333 1.00 . A A . 34 ILE HB 1 1
14 8870 1 1 34 ILE HD11 H 2.500 2.772 -5.862 1.00 . A A . 34 ILE HD11 1 1
14 8871 1 1 34 ILE HD12 H 1.012 1.887 -5.529 1.00 . A A . 34 ILE HD12 1 1
14 8872 1 1 34 ILE HD13 H 1.012 3.651 -5.512 1.00 . A A . 34 ILE HD13 1 1
14 8873 1 1 34 ILE HG12 H 1.378 1.944 -3.351 1.00 . A A . 34 ILE HG12 1 1
14 8874 1 1 34 ILE HG13 H 1.600 3.691 -3.383 1.00 . A A . 34 ILE HG13 1 1
14 8875 1 1 34 ILE HG21 H 4.833 0.984 -3.274 1.00 . A A . 34 ILE HG21 1 1
14 8876 1 1 34 ILE HG22 H 3.228 0.636 -2.634 1.00 . A A . 34 ILE HG22 1 1
14 8877 1 1 34 ILE HG23 H 3.507 0.608 -4.374 1.00 . A A . 34 ILE HG23 1 1
14 8878 1 1 34 ILE N N 3.212 2.636 -1.059 1.00 . A A . 34 ILE N 1 1
14 8879 1 1 34 ILE O O 4.085 5.573 -2.896 1.00 . A A . 34 ILE O 1 1
14 8880 1 1 35 HIS C C 2.382 7.266 -0.639 1.00 . A A . 35 HIS C 1 1
14 8881 1 1 35 HIS CA C 1.720 6.427 -1.728 1.00 . A A . 35 HIS CA 1 1
14 8882 1 1 35 HIS CB C 0.204 6.423 -1.535 1.00 . A A . 35 HIS CB 1 1
14 8883 1 1 35 HIS CD2 C -1.262 4.747 -2.866 1.00 . A A . 35 HIS CD2 1 1
14 8884 1 1 35 HIS CE1 C -1.350 5.837 -4.766 1.00 . A A . 35 HIS CE1 1 1
14 8885 1 1 35 HIS CG C -0.549 5.888 -2.714 1.00 . A A . 35 HIS CG 1 1
14 8886 1 1 35 HIS H H 1.724 4.361 -1.265 1.00 . A A . 35 HIS H 1 1
14 8887 1 1 35 HIS HA H 1.951 6.862 -2.689 1.00 . A A . 35 HIS HA 1 1
14 8888 1 1 35 HIS HB2 H -0.042 5.811 -0.680 1.00 . A A . 35 HIS HB2 1 1
14 8889 1 1 35 HIS HB3 H -0.133 7.434 -1.356 1.00 . A A . 35 HIS HB3 1 1
14 8890 1 1 35 HIS HD1 H -0.205 7.409 -4.130 1.00 . A A . 35 HIS HD1 1 1
14 8891 1 1 35 HIS HD2 H -1.420 3.984 -2.116 1.00 . A A . 35 HIS HD2 1 1
14 8892 1 1 35 HIS HE1 H -1.579 6.107 -5.786 1.00 . A A . 35 HIS HE1 1 1
14 8893 1 1 35 HIS N N 2.236 5.063 -1.718 1.00 . A A . 35 HIS N 1 1
14 8894 1 1 35 HIS ND1 N -0.622 6.548 -3.922 1.00 . A A . 35 HIS ND1 1 1
14 8895 1 1 35 HIS NE2 N -1.750 4.740 -4.149 1.00 . A A . 35 HIS NE2 1 1
14 8896 1 1 35 HIS O O 3.039 8.268 -0.924 1.00 . A A . 35 HIS O 1 1
14 8897 1 1 36 THR C C 4.129 8.174 1.379 1.00 . A A . 36 THR C 1 1
14 8898 1 1 36 THR CA C 2.780 7.564 1.744 1.00 . A A . 36 THR CA 1 1
14 8899 1 1 36 THR CB C 2.961 6.636 2.960 1.00 . A A . 36 THR CB 1 1
14 8900 1 1 36 THR CG2 C 1.747 5.738 3.140 1.00 . A A . 36 THR CG2 1 1
14 8901 1 1 36 THR H H 1.669 6.045 0.775 1.00 . A A . 36 THR H 1 1
14 8902 1 1 36 THR HA H 2.100 8.357 2.020 1.00 . A A . 36 THR HA 1 1
14 8903 1 1 36 THR HB H 3.074 7.246 3.845 1.00 . A A . 36 THR HB 1 1
14 8904 1 1 36 THR HG1 H 3.982 5.182 2.104 1.00 . A A . 36 THR HG1 1 1
14 8905 1 1 36 THR HG21 H 1.768 4.953 2.398 1.00 . A A . 36 THR HG21 1 1
14 8906 1 1 36 THR HG22 H 0.846 6.321 3.021 1.00 . A A . 36 THR HG22 1 1
14 8907 1 1 36 THR HG23 H 1.766 5.301 4.127 1.00 . A A . 36 THR HG23 1 1
14 8908 1 1 36 THR N N 2.203 6.851 0.612 1.00 . A A . 36 THR N 1 1
14 8909 1 1 36 THR O O 4.414 9.322 1.718 1.00 . A A . 36 THR O 1 1
14 8910 1 1 36 THR OG1 O 4.135 5.833 2.793 1.00 . A A . 36 THR OG1 1 1
14 8911 1 1 37 GLY C C 6.266 8.467 -1.112 1.00 . A A . 37 GLY C 1 1
14 8912 1 1 37 GLY CA C 6.266 7.880 0.286 1.00 . A A . 37 GLY CA 1 1
14 8913 1 1 37 GLY H H 4.675 6.491 0.443 1.00 . A A . 37 GLY H 1 1
14 8914 1 1 37 GLY HA2 H 6.586 8.639 0.984 1.00 . A A . 37 GLY HA2 1 1
14 8915 1 1 37 GLY HA3 H 6.965 7.057 0.318 1.00 . A A . 37 GLY HA3 1 1
14 8916 1 1 37 GLY N N 4.956 7.398 0.685 1.00 . A A . 37 GLY N 1 1
14 8917 1 1 37 GLY O O 6.016 9.659 -1.291 1.00 . A A . 37 GLY O 1 1
14 8918 1 1 38 GLU C C 5.184 8.435 -3.982 1.00 . A A . 38 GLU C 1 1
14 8919 1 1 38 GLU CA C 6.583 8.073 -3.492 1.00 . A A . 38 GLU CA 1 1
14 8920 1 1 38 GLU CB C 7.182 6.985 -4.385 1.00 . A A . 38 GLU CB 1 1
14 8921 1 1 38 GLU CD C 7.357 6.328 -6.818 1.00 . A A . 38 GLU CD 1 1
14 8922 1 1 38 GLU CG C 7.467 7.449 -5.803 1.00 . A A . 38 GLU CG 1 1
14 8923 1 1 38 GLU H H 6.739 6.690 -1.897 1.00 . A A . 38 GLU H 1 1
14 8924 1 1 38 GLU HA H 7.207 8.952 -3.544 1.00 . A A . 38 GLU HA 1 1
14 8925 1 1 38 GLU HB2 H 8.109 6.645 -3.946 1.00 . A A . 38 GLU HB2 1 1
14 8926 1 1 38 GLU HB3 H 6.492 6.155 -4.432 1.00 . A A . 38 GLU HB3 1 1
14 8927 1 1 38 GLU HG2 H 6.759 8.221 -6.065 1.00 . A A . 38 GLU HG2 1 1
14 8928 1 1 38 GLU HG3 H 8.468 7.853 -5.842 1.00 . A A . 38 GLU HG3 1 1
14 8929 1 1 38 GLU N N 6.549 7.629 -2.104 1.00 . A A . 38 GLU N 1 1
14 8930 1 1 38 GLU O O 4.359 7.559 -4.245 1.00 . A A . 38 GLU O 1 1
14 8931 1 1 38 GLU OE1 O 8.243 5.448 -6.826 1.00 . A A . 38 GLU OE1 1 1
14 8932 1 1 38 GLU OE2 O 6.387 6.330 -7.603 1.00 . A A . 38 GLU OE2 1 1
14 8933 1 1 39 LYS C C 3.777 11.109 -5.785 1.00 . A A . 39 LYS C 1 1
14 8934 1 1 39 LYS CA C 3.624 10.213 -4.560 1.00 . A A . 39 LYS CA 1 1
14 8935 1 1 39 LYS CB C 2.916 10.978 -3.440 1.00 . A A . 39 LYS CB 1 1
14 8936 1 1 39 LYS CD C 2.991 12.850 -1.766 1.00 . A A . 39 LYS CD 1 1
14 8937 1 1 39 LYS CE C 3.754 14.075 -1.287 1.00 . A A . 39 LYS CE 1 1
14 8938 1 1 39 LYS CG C 3.716 12.153 -2.906 1.00 . A A . 39 LYS CG 1 1
14 8939 1 1 39 LYS H H 5.621 10.383 -3.877 1.00 . A A . 39 LYS H 1 1
14 8940 1 1 39 LYS HA H 3.029 9.354 -4.830 1.00 . A A . 39 LYS HA 1 1
14 8941 1 1 39 LYS HB2 H 1.974 11.351 -3.815 1.00 . A A . 39 LYS HB2 1 1
14 8942 1 1 39 LYS HB3 H 2.724 10.299 -2.622 1.00 . A A . 39 LYS HB3 1 1
14 8943 1 1 39 LYS HD2 H 2.014 13.159 -2.108 1.00 . A A . 39 LYS HD2 1 1
14 8944 1 1 39 LYS HD3 H 2.885 12.157 -0.943 1.00 . A A . 39 LYS HD3 1 1
14 8945 1 1 39 LYS HE2 H 4.655 13.750 -0.789 1.00 . A A . 39 LYS HE2 1 1
14 8946 1 1 39 LYS HE3 H 4.014 14.679 -2.144 1.00 . A A . 39 LYS HE3 1 1
14 8947 1 1 39 LYS HG2 H 4.669 11.795 -2.547 1.00 . A A . 39 LYS HG2 1 1
14 8948 1 1 39 LYS HG3 H 3.874 12.863 -3.706 1.00 . A A . 39 LYS HG3 1 1
14 8949 1 1 39 LYS HZ1 H 2.841 14.397 0.565 1.00 . A A . 39 LYS HZ1 1 1
14 8950 1 1 39 LYS HZ2 H 2.003 15.074 -0.740 1.00 . A A . 39 LYS HZ2 1 1
14 8951 1 1 39 LYS HZ3 H 3.416 15.808 -0.171 1.00 . A A . 39 LYS HZ3 1 1
14 8952 1 1 39 LYS N N 4.922 9.733 -4.102 1.00 . A A . 39 LYS N 1 1
14 8953 1 1 39 LYS NZ N 2.947 14.896 -0.342 1.00 . A A . 39 LYS NZ 1 1
14 8954 1 1 39 LYS O O 4.742 11.863 -5.916 1.00 . A A . 39 LYS O 1 1
14 8955 1 1 40 PRO C C 2.564 13.309 -7.663 1.00 . A A . 40 PRO C 1 1
14 8956 1 1 40 PRO CA C 2.807 11.828 -7.933 1.00 . A A . 40 PRO CA 1 1
14 8957 1 1 40 PRO CB C 1.652 11.236 -8.744 1.00 . A A . 40 PRO CB 1 1
14 8958 1 1 40 PRO CD C 1.624 10.152 -6.614 1.00 . A A . 40 PRO CD 1 1
14 8959 1 1 40 PRO CG C 0.740 10.642 -7.727 1.00 . A A . 40 PRO CG 1 1
14 8960 1 1 40 PRO HA H 3.731 11.710 -8.480 1.00 . A A . 40 PRO HA 1 1
14 8961 1 1 40 PRO HB2 H 1.163 12.020 -9.305 1.00 . A A . 40 PRO HB2 1 1
14 8962 1 1 40 PRO HB3 H 2.030 10.484 -9.421 1.00 . A A . 40 PRO HB3 1 1
14 8963 1 1 40 PRO HD2 H 1.130 10.268 -5.660 1.00 . A A . 40 PRO HD2 1 1
14 8964 1 1 40 PRO HD3 H 1.898 9.120 -6.776 1.00 . A A . 40 PRO HD3 1 1
14 8965 1 1 40 PRO HG2 H 0.058 11.395 -7.361 1.00 . A A . 40 PRO HG2 1 1
14 8966 1 1 40 PRO HG3 H 0.193 9.818 -8.161 1.00 . A A . 40 PRO HG3 1 1
14 8967 1 1 40 PRO N N 2.804 11.029 -6.704 1.00 . A A . 40 PRO N 1 1
14 8968 1 1 40 PRO O O 2.498 14.116 -8.590 1.00 . A A . 40 PRO O 1 1
14 8969 1 1 41 SER C C 2.931 16.005 -6.922 1.00 . A A . 41 SER C 1 1
14 8970 1 1 41 SER CA C 2.193 15.043 -5.996 1.00 . A A . 41 SER CA 1 1
14 8971 1 1 41 SER CB C 2.636 15.269 -4.549 1.00 . A A . 41 SER CB 1 1
14 8972 1 1 41 SER H H 2.495 12.969 -5.694 1.00 . A A . 41 SER H 1 1
14 8973 1 1 41 SER HA H 1.132 15.230 -6.072 1.00 . A A . 41 SER HA 1 1
14 8974 1 1 41 SER HB2 H 2.345 14.420 -3.949 1.00 . A A . 41 SER HB2 1 1
14 8975 1 1 41 SER HB3 H 3.710 15.382 -4.517 1.00 . A A . 41 SER HB3 1 1
14 8976 1 1 41 SER HG H 1.133 16.505 -4.322 1.00 . A A . 41 SER HG 1 1
14 8977 1 1 41 SER N N 2.432 13.659 -6.387 1.00 . A A . 41 SER N 1 1
14 8978 1 1 41 SER O O 4.129 15.859 -7.159 1.00 . A A . 41 SER O 1 1
14 8979 1 1 41 SER OG O 2.038 16.435 -4.009 1.00 . A A . 41 SER OG 1 1
14 8980 1 1 42 GLY C C 2.752 19.371 -7.782 1.00 . A A . 42 GLY C 1 1
14 8981 1 1 42 GLY CA C 2.806 17.961 -8.337 1.00 . A A . 42 GLY CA 1 1
14 8982 1 1 42 GLY H H 1.253 17.056 -7.218 1.00 . A A . 42 GLY H 1 1
14 8983 1 1 42 GLY HA2 H 3.838 17.691 -8.504 1.00 . A A . 42 GLY HA2 1 1
14 8984 1 1 42 GLY HA3 H 2.281 17.938 -9.280 1.00 . A A . 42 GLY HA3 1 1
14 8985 1 1 42 GLY N N 2.205 16.989 -7.442 1.00 . A A . 42 GLY N 1 1
14 8986 1 1 42 GLY O O 2.456 19.587 -6.606 1.00 . A A . 42 GLY O 1 1
14 8987 1 1 43 PRO C C 1.627 22.292 -7.979 1.00 . A A . 43 PRO C 1 1
14 8988 1 1 43 PRO CA C 3.036 21.774 -8.250 1.00 . A A . 43 PRO CA 1 1
14 8989 1 1 43 PRO CB C 3.641 22.480 -9.465 1.00 . A A . 43 PRO CB 1 1
14 8990 1 1 43 PRO CD C 3.405 20.175 -10.055 1.00 . A A . 43 PRO CD 1 1
14 8991 1 1 43 PRO CG C 3.358 21.572 -10.611 1.00 . A A . 43 PRO CG 1 1
14 8992 1 1 43 PRO HA H 3.655 21.950 -7.383 1.00 . A A . 43 PRO HA 1 1
14 8993 1 1 43 PRO HB2 H 3.168 23.443 -9.597 1.00 . A A . 43 PRO HB2 1 1
14 8994 1 1 43 PRO HB3 H 4.703 22.611 -9.318 1.00 . A A . 43 PRO HB3 1 1
14 8995 1 1 43 PRO HD2 H 2.687 19.545 -10.556 1.00 . A A . 43 PRO HD2 1 1
14 8996 1 1 43 PRO HD3 H 4.400 19.766 -10.148 1.00 . A A . 43 PRO HD3 1 1
14 8997 1 1 43 PRO HG2 H 2.379 21.782 -11.013 1.00 . A A . 43 PRO HG2 1 1
14 8998 1 1 43 PRO HG3 H 4.113 21.696 -11.373 1.00 . A A . 43 PRO HG3 1 1
14 8999 1 1 43 PRO N N 3.044 20.360 -8.639 1.00 . A A . 43 PRO N 1 1
14 9000 1 1 43 PRO O O 0.714 22.079 -8.776 1.00 . A A . 43 PRO O 1 1
14 9001 1 1 44 SER C C -0.470 24.276 -7.638 1.00 . A A . 44 SER C 1 1
14 9002 1 1 44 SER CA C 0.160 23.519 -6.473 1.00 . A A . 44 SER CA 1 1
14 9003 1 1 44 SER CB C 0.305 24.447 -5.266 1.00 . A A . 44 SER CB 1 1
14 9004 1 1 44 SER H H 2.226 23.110 -6.256 1.00 . A A . 44 SER H 1 1
14 9005 1 1 44 SER HA H -0.482 22.693 -6.207 1.00 . A A . 44 SER HA 1 1
14 9006 1 1 44 SER HB2 H 1.146 25.105 -5.419 1.00 . A A . 44 SER HB2 1 1
14 9007 1 1 44 SER HB3 H -0.596 25.034 -5.156 1.00 . A A . 44 SER HB3 1 1
14 9008 1 1 44 SER HG H 1.441 23.464 -4.009 1.00 . A A . 44 SER HG 1 1
14 9009 1 1 44 SER N N 1.459 22.973 -6.850 1.00 . A A . 44 SER N 1 1
14 9010 1 1 44 SER O O 0.229 24.758 -8.530 1.00 . A A . 44 SER O 1 1
14 9011 1 1 44 SER OG O 0.514 23.706 -4.076 1.00 . A A . 44 SER OG 1 1
14 9012 1 1 45 SER C C -2.102 26.537 -8.753 1.00 . A A . 45 SER C 1 1
14 9013 1 1 45 SER CA C -2.521 25.072 -8.680 1.00 . A A . 45 SER CA 1 1
14 9014 1 1 45 SER CB C -4.029 24.972 -8.442 1.00 . A A . 45 SER CB 1 1
14 9015 1 1 45 SER H H -2.296 23.972 -6.885 1.00 . A A . 45 SER H 1 1
14 9016 1 1 45 SER HA H -2.280 24.594 -9.617 1.00 . A A . 45 SER HA 1 1
14 9017 1 1 45 SER HB2 H -4.551 25.203 -9.358 1.00 . A A . 45 SER HB2 1 1
14 9018 1 1 45 SER HB3 H -4.276 23.968 -8.130 1.00 . A A . 45 SER HB3 1 1
14 9019 1 1 45 SER HG H -4.281 25.497 -6.572 1.00 . A A . 45 SER HG 1 1
14 9020 1 1 45 SER N N -1.795 24.377 -7.623 1.00 . A A . 45 SER N 1 1
14 9021 1 1 45 SER O O -2.017 27.222 -7.735 1.00 . A A . 45 SER O 1 1
14 9022 1 1 45 SER OG O -4.448 25.879 -7.437 1.00 . A A . 45 SER OG 1 1
14 9023 1 1 46 GLY C C -2.453 29.197 -10.937 1.00 . A A . 46 GLY C 1 1
14 9024 1 1 46 GLY CA C -1.434 28.392 -10.154 1.00 . A A . 46 GLY CA 1 1
14 9025 1 1 46 GLY H H -1.926 26.419 -10.744 1.00 . A A . 46 GLY H 1 1
14 9026 1 1 46 GLY HA2 H -1.297 28.849 -9.185 1.00 . A A . 46 GLY HA2 1 1
14 9027 1 1 46 GLY HA3 H -0.494 28.410 -10.685 1.00 . A A . 46 GLY HA3 1 1
14 9028 1 1 46 GLY N N -1.841 27.012 -9.968 1.00 . A A . 46 GLY N 1 1
14 9029 1 1 46 GLY O O -3.404 28.615 -11.456 1.00 . A A . 46 GLY O 1 1
14 9030 2 2 1 ZN ZN ZN -2.563 3.024 -4.483 1.00 . B A . 201 ZN ZN 1 1
15 9031 1 1 1 GLY C C -30.615 11.051 -5.297 1.00 . A A . 1 GLY C 1 1
15 9032 1 1 1 GLY CA C -31.439 12.203 -4.759 1.00 . A A . 1 GLY CA 1 1
15 9033 1 1 1 GLY H1 H -30.706 14.190 -4.730 1.00 . A A . 1 GLY H1 1 1
15 9034 1 1 1 GLY HA2 H -31.327 12.243 -3.686 1.00 . A A . 1 GLY HA2 1 1
15 9035 1 1 1 GLY HA3 H -32.479 12.029 -4.996 1.00 . A A . 1 GLY HA3 1 1
15 9036 1 1 1 GLY N N -31.039 13.481 -5.319 1.00 . A A . 1 GLY N 1 1
15 9037 1 1 1 GLY O O -30.676 10.738 -6.486 1.00 . A A . 1 GLY O 1 1
15 9038 1 1 2 SER C C -29.062 8.177 -3.782 1.00 . A A . 2 SER C 1 1
15 9039 1 1 2 SER CA C -28.997 9.297 -4.816 1.00 . A A . 2 SER CA 1 1
15 9040 1 1 2 SER CB C -27.550 9.759 -4.993 1.00 . A A . 2 SER CB 1 1
15 9041 1 1 2 SER H H -29.837 10.715 -3.486 1.00 . A A . 2 SER H 1 1
15 9042 1 1 2 SER HA H -29.365 8.922 -5.759 1.00 . A A . 2 SER HA 1 1
15 9043 1 1 2 SER HB2 H -26.951 8.933 -5.346 1.00 . A A . 2 SER HB2 1 1
15 9044 1 1 2 SER HB3 H -27.517 10.562 -5.716 1.00 . A A . 2 SER HB3 1 1
15 9045 1 1 2 SER HG H -27.399 11.074 -3.549 1.00 . A A . 2 SER HG 1 1
15 9046 1 1 2 SER N N -29.841 10.418 -4.421 1.00 . A A . 2 SER N 1 1
15 9047 1 1 2 SER O O -29.517 8.382 -2.656 1.00 . A A . 2 SER O 1 1
15 9048 1 1 2 SER OG O -27.009 10.224 -3.769 1.00 . A A . 2 SER OG 1 1
15 9049 1 1 3 SER C C -27.193 5.358 -2.999 1.00 . A A . 3 SER C 1 1
15 9050 1 1 3 SER CA C -28.613 5.838 -3.282 1.00 . A A . 3 SER CA 1 1
15 9051 1 1 3 SER CB C -29.434 4.701 -3.894 1.00 . A A . 3 SER CB 1 1
15 9052 1 1 3 SER H H -28.254 6.892 -5.082 1.00 . A A . 3 SER H 1 1
15 9053 1 1 3 SER HA H -29.070 6.140 -2.351 1.00 . A A . 3 SER HA 1 1
15 9054 1 1 3 SER HB2 H -29.309 4.707 -4.966 1.00 . A A . 3 SER HB2 1 1
15 9055 1 1 3 SER HB3 H -29.091 3.757 -3.496 1.00 . A A . 3 SER HB3 1 1
15 9056 1 1 3 SER HG H -30.944 5.650 -3.083 1.00 . A A . 3 SER HG 1 1
15 9057 1 1 3 SER N N -28.604 6.992 -4.172 1.00 . A A . 3 SER N 1 1
15 9058 1 1 3 SER O O -26.391 5.182 -3.915 1.00 . A A . 3 SER O 1 1
15 9059 1 1 3 SER OG O -30.812 4.849 -3.594 1.00 . A A . 3 SER OG 1 1
15 9060 1 1 4 GLY C C -25.546 3.227 -0.955 1.00 . A A . 4 GLY C 1 1
15 9061 1 1 4 GLY CA C -25.565 4.693 -1.339 1.00 . A A . 4 GLY CA 1 1
15 9062 1 1 4 GLY H H -27.568 5.307 -1.033 1.00 . A A . 4 GLY H 1 1
15 9063 1 1 4 GLY HA2 H -24.890 4.846 -2.167 1.00 . A A . 4 GLY HA2 1 1
15 9064 1 1 4 GLY HA3 H -25.224 5.278 -0.497 1.00 . A A . 4 GLY HA3 1 1
15 9065 1 1 4 GLY N N -26.888 5.150 -1.721 1.00 . A A . 4 GLY N 1 1
15 9066 1 1 4 GLY O O -24.892 2.840 0.013 1.00 . A A . 4 GLY O 1 1
15 9067 1 1 5 SER C C -25.330 0.214 -2.303 1.00 . A A . 5 SER C 1 1
15 9068 1 1 5 SER CA C -26.335 0.977 -1.445 1.00 . A A . 5 SER CA 1 1
15 9069 1 1 5 SER CB C -27.748 0.453 -1.708 1.00 . A A . 5 SER CB 1 1
15 9070 1 1 5 SER H H -26.767 2.777 -2.473 1.00 . A A . 5 SER H 1 1
15 9071 1 1 5 SER HA H -26.091 0.824 -0.404 1.00 . A A . 5 SER HA 1 1
15 9072 1 1 5 SER HB2 H -28.409 0.803 -0.930 1.00 . A A . 5 SER HB2 1 1
15 9073 1 1 5 SER HB3 H -28.092 0.819 -2.665 1.00 . A A . 5 SER HB3 1 1
15 9074 1 1 5 SER HG H -27.832 -1.294 -0.826 1.00 . A A . 5 SER HG 1 1
15 9075 1 1 5 SER N N -26.267 2.408 -1.714 1.00 . A A . 5 SER N 1 1
15 9076 1 1 5 SER O O -24.558 -0.600 -1.798 1.00 . A A . 5 SER O 1 1
15 9077 1 1 5 SER OG O -27.772 -0.963 -1.725 1.00 . A A . 5 SER OG 1 1
15 9078 1 1 6 SER C C -23.785 0.836 -5.469 1.00 . A A . 6 SER C 1 1
15 9079 1 1 6 SER CA C -24.439 -0.177 -4.534 1.00 . A A . 6 SER CA 1 1
15 9080 1 1 6 SER CB C -25.192 -1.230 -5.351 1.00 . A A . 6 SER CB 1 1
15 9081 1 1 6 SER H H -25.985 1.145 -3.947 1.00 . A A . 6 SER H 1 1
15 9082 1 1 6 SER HA H -23.669 -0.665 -3.956 1.00 . A A . 6 SER HA 1 1
15 9083 1 1 6 SER HB2 H -25.887 -0.738 -6.014 1.00 . A A . 6 SER HB2 1 1
15 9084 1 1 6 SER HB3 H -24.485 -1.804 -5.931 1.00 . A A . 6 SER HB3 1 1
15 9085 1 1 6 SER HG H -25.587 -3.006 -4.625 1.00 . A A . 6 SER HG 1 1
15 9086 1 1 6 SER N N -25.346 0.486 -3.604 1.00 . A A . 6 SER N 1 1
15 9087 1 1 6 SER O O -24.080 2.029 -5.415 1.00 . A A . 6 SER O 1 1
15 9088 1 1 6 SER OG O -25.912 -2.110 -4.506 1.00 . A A . 6 SER OG 1 1
15 9089 1 1 7 GLY C C -20.913 1.772 -6.702 1.00 . A A . 7 GLY C 1 1
15 9090 1 1 7 GLY CA C -22.211 1.224 -7.263 1.00 . A A . 7 GLY CA 1 1
15 9091 1 1 7 GLY H H -22.698 -0.611 -6.326 1.00 . A A . 7 GLY H 1 1
15 9092 1 1 7 GLY HA2 H -21.996 0.671 -8.165 1.00 . A A . 7 GLY HA2 1 1
15 9093 1 1 7 GLY HA3 H -22.862 2.051 -7.505 1.00 . A A . 7 GLY HA3 1 1
15 9094 1 1 7 GLY N N -22.894 0.350 -6.328 1.00 . A A . 7 GLY N 1 1
15 9095 1 1 7 GLY O O -19.924 1.909 -7.424 1.00 . A A . 7 GLY O 1 1
15 9096 1 1 8 THR C C -18.490 1.811 -5.103 1.00 . A A . 8 THR C 1 1
15 9097 1 1 8 THR CA C -19.730 2.627 -4.755 1.00 . A A . 8 THR CA 1 1
15 9098 1 1 8 THR CB C -19.900 2.655 -3.224 1.00 . A A . 8 THR CB 1 1
15 9099 1 1 8 THR CG2 C -20.204 1.265 -2.688 1.00 . A A . 8 THR CG2 1 1
15 9100 1 1 8 THR H H -21.733 1.957 -4.889 1.00 . A A . 8 THR H 1 1
15 9101 1 1 8 THR HA H -19.590 3.642 -5.099 1.00 . A A . 8 THR HA 1 1
15 9102 1 1 8 THR HB H -20.726 3.308 -2.981 1.00 . A A . 8 THR HB 1 1
15 9103 1 1 8 THR HG1 H -18.864 3.288 -1.670 1.00 . A A . 8 THR HG1 1 1
15 9104 1 1 8 THR HG21 H -19.283 0.780 -2.403 1.00 . A A . 8 THR HG21 1 1
15 9105 1 1 8 THR HG22 H -20.695 0.683 -3.454 1.00 . A A . 8 THR HG22 1 1
15 9106 1 1 8 THR HG23 H -20.850 1.345 -1.827 1.00 . A A . 8 THR HG23 1 1
15 9107 1 1 8 THR N N -20.914 2.089 -5.411 1.00 . A A . 8 THR N 1 1
15 9108 1 1 8 THR O O -17.409 2.363 -5.306 1.00 . A A . 8 THR O 1 1
15 9109 1 1 8 THR OG1 O -18.709 3.159 -2.609 1.00 . A A . 8 THR OG1 1 1
15 9110 1 1 9 GLY C C -17.782 -1.813 -5.072 1.00 . A A . 9 GLY C 1 1
15 9111 1 1 9 GLY CA C -17.539 -0.377 -5.493 1.00 . A A . 9 GLY CA 1 1
15 9112 1 1 9 GLY H H -19.539 0.109 -4.997 1.00 . A A . 9 GLY H 1 1
15 9113 1 1 9 GLY HA2 H -17.372 -0.349 -6.560 1.00 . A A . 9 GLY HA2 1 1
15 9114 1 1 9 GLY HA3 H -16.654 -0.012 -4.991 1.00 . A A . 9 GLY HA3 1 1
15 9115 1 1 9 GLY N N -18.654 0.493 -5.169 1.00 . A A . 9 GLY N 1 1
15 9116 1 1 9 GLY O O -17.806 -2.123 -3.881 1.00 . A A . 9 GLY O 1 1
15 9117 1 1 10 LYS C C -16.913 -4.817 -5.406 1.00 . A A . 10 LYS C 1 1
15 9118 1 1 10 LYS CA C -18.209 -4.103 -5.777 1.00 . A A . 10 LYS CA 1 1
15 9119 1 1 10 LYS CB C -18.845 -4.778 -6.995 1.00 . A A . 10 LYS CB 1 1
15 9120 1 1 10 LYS CD C -18.614 -5.494 -9.391 1.00 . A A . 10 LYS CD 1 1
15 9121 1 1 10 LYS CE C -18.669 -7.007 -9.251 1.00 . A A . 10 LYS CE 1 1
15 9122 1 1 10 LYS CG C -17.925 -4.848 -8.201 1.00 . A A . 10 LYS CG 1 1
15 9123 1 1 10 LYS H H -17.935 -2.384 -6.982 1.00 . A A . 10 LYS H 1 1
15 9124 1 1 10 LYS HA H -18.892 -4.166 -4.943 1.00 . A A . 10 LYS HA 1 1
15 9125 1 1 10 LYS HB2 H -19.130 -5.784 -6.726 1.00 . A A . 10 LYS HB2 1 1
15 9126 1 1 10 LYS HB3 H -19.730 -4.225 -7.275 1.00 . A A . 10 LYS HB3 1 1
15 9127 1 1 10 LYS HD2 H -19.623 -5.114 -9.462 1.00 . A A . 10 LYS HD2 1 1
15 9128 1 1 10 LYS HD3 H -18.070 -5.244 -10.291 1.00 . A A . 10 LYS HD3 1 1
15 9129 1 1 10 LYS HE2 H -19.022 -7.251 -8.261 1.00 . A A . 10 LYS HE2 1 1
15 9130 1 1 10 LYS HE3 H -19.357 -7.399 -9.985 1.00 . A A . 10 LYS HE3 1 1
15 9131 1 1 10 LYS HG2 H -17.624 -3.847 -8.472 1.00 . A A . 10 LYS HG2 1 1
15 9132 1 1 10 LYS HG3 H -17.052 -5.431 -7.943 1.00 . A A . 10 LYS HG3 1 1
15 9133 1 1 10 LYS HZ1 H -16.703 -6.972 -9.955 1.00 . A A . 10 LYS HZ1 1 1
15 9134 1 1 10 LYS HZ2 H -17.428 -8.499 -10.023 1.00 . A A . 10 LYS HZ2 1 1
15 9135 1 1 10 LYS HZ3 H -16.908 -7.876 -8.539 1.00 . A A . 10 LYS HZ3 1 1
15 9136 1 1 10 LYS N N -17.965 -2.692 -6.051 1.00 . A A . 10 LYS N 1 1
15 9137 1 1 10 LYS NZ N -17.333 -7.632 -9.456 1.00 . A A . 10 LYS NZ 1 1
15 9138 1 1 10 LYS O O -16.890 -5.656 -4.505 1.00 . A A . 10 LYS O 1 1
15 9139 1 1 11 LYS C C -14.336 -5.337 -4.358 1.00 . A A . 11 LYS C 1 1
15 9140 1 1 11 LYS CA C -14.534 -5.085 -5.849 1.00 . A A . 11 LYS CA 1 1
15 9141 1 1 11 LYS CB C -13.416 -4.184 -6.378 1.00 . A A . 11 LYS CB 1 1
15 9142 1 1 11 LYS CD C -12.874 -5.398 -8.509 1.00 . A A . 11 LYS CD 1 1
15 9143 1 1 11 LYS CE C -12.664 -5.260 -10.009 1.00 . A A . 11 LYS CE 1 1
15 9144 1 1 11 LYS CG C -13.368 -4.100 -7.893 1.00 . A A . 11 LYS CG 1 1
15 9145 1 1 11 LYS H H -15.917 -3.803 -6.812 1.00 . A A . 11 LYS H 1 1
15 9146 1 1 11 LYS HA H -14.500 -6.030 -6.369 1.00 . A A . 11 LYS HA 1 1
15 9147 1 1 11 LYS HB2 H -13.557 -3.187 -5.987 1.00 . A A . 11 LYS HB2 1 1
15 9148 1 1 11 LYS HB3 H -12.467 -4.566 -6.029 1.00 . A A . 11 LYS HB3 1 1
15 9149 1 1 11 LYS HD2 H -11.935 -5.670 -8.050 1.00 . A A . 11 LYS HD2 1 1
15 9150 1 1 11 LYS HD3 H -13.604 -6.174 -8.326 1.00 . A A . 11 LYS HD3 1 1
15 9151 1 1 11 LYS HE2 H -12.570 -6.245 -10.438 1.00 . A A . 11 LYS HE2 1 1
15 9152 1 1 11 LYS HE3 H -13.523 -4.762 -10.434 1.00 . A A . 11 LYS HE3 1 1
15 9153 1 1 11 LYS HG2 H -14.360 -3.893 -8.265 1.00 . A A . 11 LYS HG2 1 1
15 9154 1 1 11 LYS HG3 H -12.700 -3.299 -8.179 1.00 . A A . 11 LYS HG3 1 1
15 9155 1 1 11 LYS HZ1 H -10.619 -5.105 -10.405 1.00 . A A . 11 LYS HZ1 1 1
15 9156 1 1 11 LYS HZ2 H -11.260 -3.775 -9.579 1.00 . A A . 11 LYS HZ2 1 1
15 9157 1 1 11 LYS HZ3 H -11.564 -3.971 -11.231 1.00 . A A . 11 LYS HZ3 1 1
15 9158 1 1 11 LYS N N -15.835 -4.478 -6.106 1.00 . A A . 11 LYS N 1 1
15 9159 1 1 11 LYS NZ N -11.441 -4.473 -10.328 1.00 . A A . 11 LYS NZ 1 1
15 9160 1 1 11 LYS O O -14.930 -4.674 -3.507 1.00 . A A . 11 LYS O 1 1
15 9161 1 1 12 PRO C C -12.378 -5.601 -1.923 1.00 . A A . 12 PRO C 1 1
15 9162 1 1 12 PRO CA C -13.184 -6.677 -2.641 1.00 . A A . 12 PRO CA 1 1
15 9163 1 1 12 PRO CB C -12.361 -7.961 -2.776 1.00 . A A . 12 PRO CB 1 1
15 9164 1 1 12 PRO CD C -12.738 -7.148 -4.992 1.00 . A A . 12 PRO CD 1 1
15 9165 1 1 12 PRO CG C -11.744 -7.875 -4.129 1.00 . A A . 12 PRO CG 1 1
15 9166 1 1 12 PRO HA H -14.085 -6.883 -2.083 1.00 . A A . 12 PRO HA 1 1
15 9167 1 1 12 PRO HB2 H -11.609 -7.993 -2.000 1.00 . A A . 12 PRO HB2 1 1
15 9168 1 1 12 PRO HB3 H -13.010 -8.820 -2.692 1.00 . A A . 12 PRO HB3 1 1
15 9169 1 1 12 PRO HD2 H -12.228 -6.534 -5.720 1.00 . A A . 12 PRO HD2 1 1
15 9170 1 1 12 PRO HD3 H -13.396 -7.851 -5.483 1.00 . A A . 12 PRO HD3 1 1
15 9171 1 1 12 PRO HG2 H -10.818 -7.322 -4.077 1.00 . A A . 12 PRO HG2 1 1
15 9172 1 1 12 PRO HG3 H -11.567 -8.868 -4.516 1.00 . A A . 12 PRO HG3 1 1
15 9173 1 1 12 PRO N N -13.481 -6.317 -4.031 1.00 . A A . 12 PRO N 1 1
15 9174 1 1 12 PRO O O -12.739 -5.168 -0.828 1.00 . A A . 12 PRO O 1 1
15 9175 1 1 13 TYR C C -9.792 -3.286 -3.052 1.00 . A A . 13 TYR C 1 1
15 9176 1 1 13 TYR CA C -10.427 -4.147 -1.964 1.00 . A A . 13 TYR CA 1 1
15 9177 1 1 13 TYR CB C -9.336 -4.791 -1.107 1.00 . A A . 13 TYR CB 1 1
15 9178 1 1 13 TYR CD1 C -10.347 -5.545 1.081 1.00 . A A . 13 TYR CD1 1 1
15 9179 1 1 13 TYR CD2 C -9.844 -7.203 -0.556 1.00 . A A . 13 TYR CD2 1 1
15 9180 1 1 13 TYR CE1 C -10.820 -6.524 1.934 1.00 . A A . 13 TYR CE1 1 1
15 9181 1 1 13 TYR CE2 C -10.316 -8.188 0.289 1.00 . A A . 13 TYR CE2 1 1
15 9182 1 1 13 TYR CG C -9.852 -5.866 -0.177 1.00 . A A . 13 TYR CG 1 1
15 9183 1 1 13 TYR CZ C -10.802 -7.844 1.533 1.00 . A A . 13 TYR CZ 1 1
15 9184 1 1 13 TYR H H -11.049 -5.555 -3.416 1.00 . A A . 13 TYR H 1 1
15 9185 1 1 13 TYR HA H -11.040 -3.518 -1.336 1.00 . A A . 13 TYR HA 1 1
15 9186 1 1 13 TYR HB2 H -8.597 -5.239 -1.753 1.00 . A A . 13 TYR HB2 1 1
15 9187 1 1 13 TYR HB3 H -8.865 -4.029 -0.504 1.00 . A A . 13 TYR HB3 1 1
15 9188 1 1 13 TYR HD1 H -10.360 -4.510 1.391 1.00 . A A . 13 TYR HD1 1 1
15 9189 1 1 13 TYR HD2 H -9.462 -7.469 -1.531 1.00 . A A . 13 TYR HD2 1 1
15 9190 1 1 13 TYR HE1 H -11.201 -6.255 2.908 1.00 . A A . 13 TYR HE1 1 1
15 9191 1 1 13 TYR HE2 H -10.301 -9.222 -0.024 1.00 . A A . 13 TYR HE2 1 1
15 9192 1 1 13 TYR HH H -11.437 -8.444 3.246 1.00 . A A . 13 TYR HH 1 1
15 9193 1 1 13 TYR N N -11.285 -5.172 -2.545 1.00 . A A . 13 TYR N 1 1
15 9194 1 1 13 TYR O O -8.918 -3.742 -3.790 1.00 . A A . 13 TYR O 1 1
15 9195 1 1 13 TYR OH O -11.271 -8.823 2.379 1.00 . A A . 13 TYR OH 1 1
15 9196 1 1 14 LYS C C -9.054 0.090 -3.471 1.00 . A A . 14 LYS C 1 1
15 9197 1 1 14 LYS CA C -9.714 -1.110 -4.141 1.00 . A A . 14 LYS CA 1 1
15 9198 1 1 14 LYS CB C -10.837 -0.637 -5.067 1.00 . A A . 14 LYS CB 1 1
15 9199 1 1 14 LYS CD C -11.621 1.273 -6.498 1.00 . A A . 14 LYS CD 1 1
15 9200 1 1 14 LYS CE C -11.206 2.624 -7.060 1.00 . A A . 14 LYS CE 1 1
15 9201 1 1 14 LYS CG C -10.420 0.483 -6.005 1.00 . A A . 14 LYS CG 1 1
15 9202 1 1 14 LYS H H -10.936 -1.733 -2.528 1.00 . A A . 14 LYS H 1 1
15 9203 1 1 14 LYS HA H -8.974 -1.634 -4.725 1.00 . A A . 14 LYS HA 1 1
15 9204 1 1 14 LYS HB2 H -11.171 -1.473 -5.664 1.00 . A A . 14 LYS HB2 1 1
15 9205 1 1 14 LYS HB3 H -11.661 -0.285 -4.464 1.00 . A A . 14 LYS HB3 1 1
15 9206 1 1 14 LYS HD2 H -12.117 0.709 -7.275 1.00 . A A . 14 LYS HD2 1 1
15 9207 1 1 14 LYS HD3 H -12.302 1.429 -5.673 1.00 . A A . 14 LYS HD3 1 1
15 9208 1 1 14 LYS HE2 H -10.409 2.474 -7.772 1.00 . A A . 14 LYS HE2 1 1
15 9209 1 1 14 LYS HE3 H -12.055 3.067 -7.560 1.00 . A A . 14 LYS HE3 1 1
15 9210 1 1 14 LYS HG2 H -9.755 1.151 -5.479 1.00 . A A . 14 LYS HG2 1 1
15 9211 1 1 14 LYS HG3 H -9.907 0.056 -6.855 1.00 . A A . 14 LYS HG3 1 1
15 9212 1 1 14 LYS HZ1 H -11.185 3.306 -5.086 1.00 . A A . 14 LYS HZ1 1 1
15 9213 1 1 14 LYS HZ2 H -10.979 4.529 -6.236 1.00 . A A . 14 LYS HZ2 1 1
15 9214 1 1 14 LYS HZ3 H -9.704 3.475 -5.886 1.00 . A A . 14 LYS HZ3 1 1
15 9215 1 1 14 LYS N N -10.238 -2.038 -3.145 1.00 . A A . 14 LYS N 1 1
15 9216 1 1 14 LYS NZ N -10.736 3.548 -5.992 1.00 . A A . 14 LYS NZ 1 1
15 9217 1 1 14 LYS O O -9.545 0.600 -2.464 1.00 . A A . 14 LYS O 1 1
15 9218 1 1 15 CYS C C -7.886 2.991 -3.889 1.00 . A A . 15 CYS C 1 1
15 9219 1 1 15 CYS CA C -7.211 1.680 -3.497 1.00 . A A . 15 CYS CA 1 1
15 9220 1 1 15 CYS CB C -5.764 1.671 -3.994 1.00 . A A . 15 CYS CB 1 1
15 9221 1 1 15 CYS H H -7.596 0.090 -4.840 1.00 . A A . 15 CYS H 1 1
15 9222 1 1 15 CYS HA H -7.213 1.596 -2.421 1.00 . A A . 15 CYS HA 1 1
15 9223 1 1 15 CYS HB2 H -5.367 0.670 -3.905 1.00 . A A . 15 CYS HB2 1 1
15 9224 1 1 15 CYS HB3 H -5.745 1.968 -5.032 1.00 . A A . 15 CYS HB3 1 1
15 9225 1 1 15 CYS N N -7.939 0.539 -4.038 1.00 . A A . 15 CYS N 1 1
15 9226 1 1 15 CYS O O -8.045 3.290 -5.072 1.00 . A A . 15 CYS O 1 1
15 9227 1 1 15 CYS SG S -4.655 2.788 -3.076 1.00 . A A . 15 CYS SG 1 1
15 9228 1 1 16 ASN C C -7.935 6.100 -3.585 1.00 . A A . 16 ASN C 1 1
15 9229 1 1 16 ASN CA C -8.940 5.048 -3.126 1.00 . A A . 16 ASN CA 1 1
15 9230 1 1 16 ASN CB C -9.650 5.525 -1.857 1.00 . A A . 16 ASN CB 1 1
15 9231 1 1 16 ASN CG C -10.485 6.768 -2.095 1.00 . A A . 16 ASN CG 1 1
15 9232 1 1 16 ASN H H -8.127 3.477 -1.964 1.00 . A A . 16 ASN H 1 1
15 9233 1 1 16 ASN HA H -9.673 4.903 -3.905 1.00 . A A . 16 ASN HA 1 1
15 9234 1 1 16 ASN HB2 H -10.301 4.741 -1.500 1.00 . A A . 16 ASN HB2 1 1
15 9235 1 1 16 ASN HB3 H -8.913 5.748 -1.101 1.00 . A A . 16 ASN HB3 1 1
15 9236 1 1 16 ASN HD21 H -12.076 5.650 -2.511 1.00 . A A . 16 ASN HD21 1 1
15 9237 1 1 16 ASN HD22 H -12.317 7.359 -2.594 1.00 . A A . 16 ASN HD22 1 1
15 9238 1 1 16 ASN N N -8.281 3.769 -2.887 1.00 . A A . 16 ASN N 1 1
15 9239 1 1 16 ASN ND2 N -11.754 6.572 -2.434 1.00 . A A . 16 ASN ND2 1 1
15 9240 1 1 16 ASN O O -8.313 7.201 -3.983 1.00 . A A . 16 ASN O 1 1
15 9241 1 1 16 ASN OD1 O -9.996 7.891 -1.975 1.00 . A A . 16 ASN OD1 1 1
15 9242 1 1 17 GLU C C -5.371 6.600 -5.445 1.00 . A A . 17 GLU C 1 1
15 9243 1 1 17 GLU CA C -5.594 6.666 -3.937 1.00 . A A . 17 GLU CA 1 1
15 9244 1 1 17 GLU CB C -4.292 6.336 -3.203 1.00 . A A . 17 GLU CB 1 1
15 9245 1 1 17 GLU CD C -5.474 5.700 -1.063 1.00 . A A . 17 GLU CD 1 1
15 9246 1 1 17 GLU CG C -4.376 6.531 -1.698 1.00 . A A . 17 GLU CG 1 1
15 9247 1 1 17 GLU H H -6.415 4.859 -3.200 1.00 . A A . 17 GLU H 1 1
15 9248 1 1 17 GLU HA H -5.900 7.668 -3.674 1.00 . A A . 17 GLU HA 1 1
15 9249 1 1 17 GLU HB2 H -4.034 5.306 -3.399 1.00 . A A . 17 GLU HB2 1 1
15 9250 1 1 17 GLU HB3 H -3.508 6.973 -3.584 1.00 . A A . 17 GLU HB3 1 1
15 9251 1 1 17 GLU HG2 H -3.432 6.248 -1.259 1.00 . A A . 17 GLU HG2 1 1
15 9252 1 1 17 GLU HG3 H -4.569 7.574 -1.493 1.00 . A A . 17 GLU HG3 1 1
15 9253 1 1 17 GLU N N -6.653 5.752 -3.527 1.00 . A A . 17 GLU N 1 1
15 9254 1 1 17 GLU O O -5.394 7.621 -6.133 1.00 . A A . 17 GLU O 1 1
15 9255 1 1 17 GLU OE1 O -5.199 4.541 -0.689 1.00 . A A . 17 GLU OE1 1 1
15 9256 1 1 17 GLU OE2 O -6.608 6.208 -0.940 1.00 . A A . 17 GLU OE2 1 1
15 9257 1 1 18 CYS C C -6.110 4.469 -8.022 1.00 . A A . 18 CYS C 1 1
15 9258 1 1 18 CYS CA C -4.927 5.188 -7.378 1.00 . A A . 18 CYS CA 1 1
15 9259 1 1 18 CYS CB C -3.645 4.385 -7.602 1.00 . A A . 18 CYS CB 1 1
15 9260 1 1 18 CYS H H -5.149 4.614 -5.353 1.00 . A A . 18 CYS H 1 1
15 9261 1 1 18 CYS HA H -4.819 6.159 -7.838 1.00 . A A . 18 CYS HA 1 1
15 9262 1 1 18 CYS HB2 H -3.518 4.212 -8.661 1.00 . A A . 18 CYS HB2 1 1
15 9263 1 1 18 CYS HB3 H -2.804 4.954 -7.232 1.00 . A A . 18 CYS HB3 1 1
15 9264 1 1 18 CYS N N -5.156 5.391 -5.952 1.00 . A A . 18 CYS N 1 1
15 9265 1 1 18 CYS O O -6.588 4.867 -9.083 1.00 . A A . 18 CYS O 1 1
15 9266 1 1 18 CYS SG S -3.628 2.764 -6.771 1.00 . A A . 18 CYS SG 1 1
15 9267 1 1 19 GLY C C -7.336 1.207 -8.187 1.00 . A A . 19 GLY C 1 1
15 9268 1 1 19 GLY CA C -7.697 2.650 -7.893 1.00 . A A . 19 GLY CA 1 1
15 9269 1 1 19 GLY H H -6.154 3.137 -6.528 1.00 . A A . 19 GLY H 1 1
15 9270 1 1 19 GLY HA2 H -8.499 2.670 -7.170 1.00 . A A . 19 GLY HA2 1 1
15 9271 1 1 19 GLY HA3 H -8.037 3.117 -8.806 1.00 . A A . 19 GLY HA3 1 1
15 9272 1 1 19 GLY N N -6.575 3.408 -7.370 1.00 . A A . 19 GLY N 1 1
15 9273 1 1 19 GLY O O -8.021 0.531 -8.954 1.00 . A A . 19 GLY O 1 1
15 9274 1 1 20 LYS C C -6.566 -1.600 -6.870 1.00 . A A . 20 LYS C 1 1
15 9275 1 1 20 LYS CA C -5.803 -0.638 -7.775 1.00 . A A . 20 LYS CA 1 1
15 9276 1 1 20 LYS CB C -4.301 -0.746 -7.500 1.00 . A A . 20 LYS CB 1 1
15 9277 1 1 20 LYS CD C -2.165 -2.009 -7.888 1.00 . A A . 20 LYS CD 1 1
15 9278 1 1 20 LYS CE C -1.547 -3.241 -8.532 1.00 . A A . 20 LYS CE 1 1
15 9279 1 1 20 LYS CG C -3.608 -1.817 -8.324 1.00 . A A . 20 LYS CG 1 1
15 9280 1 1 20 LYS H H -5.750 1.321 -6.975 1.00 . A A . 20 LYS H 1 1
15 9281 1 1 20 LYS HA H -5.992 -0.904 -8.804 1.00 . A A . 20 LYS HA 1 1
15 9282 1 1 20 LYS HB2 H -3.838 0.204 -7.720 1.00 . A A . 20 LYS HB2 1 1
15 9283 1 1 20 LYS HB3 H -4.154 -0.975 -6.454 1.00 . A A . 20 LYS HB3 1 1
15 9284 1 1 20 LYS HD2 H -1.592 -1.140 -8.178 1.00 . A A . 20 LYS HD2 1 1
15 9285 1 1 20 LYS HD3 H -2.134 -2.121 -6.813 1.00 . A A . 20 LYS HD3 1 1
15 9286 1 1 20 LYS HE2 H -0.566 -3.398 -8.109 1.00 . A A . 20 LYS HE2 1 1
15 9287 1 1 20 LYS HE3 H -2.173 -4.095 -8.317 1.00 . A A . 20 LYS HE3 1 1
15 9288 1 1 20 LYS HG2 H -4.136 -2.751 -8.202 1.00 . A A . 20 LYS HG2 1 1
15 9289 1 1 20 LYS HG3 H -3.624 -1.526 -9.364 1.00 . A A . 20 LYS HG3 1 1
15 9290 1 1 20 LYS HZ1 H -0.700 -3.746 -10.373 1.00 . A A . 20 LYS HZ1 1 1
15 9291 1 1 20 LYS HZ2 H -1.141 -2.118 -10.245 1.00 . A A . 20 LYS HZ2 1 1
15 9292 1 1 20 LYS HZ3 H -2.330 -3.301 -10.467 1.00 . A A . 20 LYS HZ3 1 1
15 9293 1 1 20 LYS N N -6.255 0.734 -7.576 1.00 . A A . 20 LYS N 1 1
15 9294 1 1 20 LYS NZ N -1.421 -3.091 -10.008 1.00 . A A . 20 LYS NZ 1 1
15 9295 1 1 20 LYS O O -6.837 -1.293 -5.709 1.00 . A A . 20 LYS O 1 1
15 9296 1 1 21 VAL C C -6.732 -4.934 -6.263 1.00 . A A . 21 VAL C 1 1
15 9297 1 1 21 VAL CA C -7.641 -3.773 -6.650 1.00 . A A . 21 VAL CA 1 1
15 9298 1 1 21 VAL CB C -8.840 -4.318 -7.449 1.00 . A A . 21 VAL CB 1 1
15 9299 1 1 21 VAL CG1 C -9.679 -5.247 -6.585 1.00 . A A . 21 VAL CG1 1 1
15 9300 1 1 21 VAL CG2 C -9.683 -3.173 -7.990 1.00 . A A . 21 VAL CG2 1 1
15 9301 1 1 21 VAL H H -6.667 -2.951 -8.340 1.00 . A A . 21 VAL H 1 1
15 9302 1 1 21 VAL HA H -8.016 -3.306 -5.751 1.00 . A A . 21 VAL HA 1 1
15 9303 1 1 21 VAL HB H -8.461 -4.885 -8.286 1.00 . A A . 21 VAL HB 1 1
15 9304 1 1 21 VAL HG11 H -10.131 -6.005 -7.207 1.00 . A A . 21 VAL HG11 1 1
15 9305 1 1 21 VAL HG12 H -9.050 -5.716 -5.843 1.00 . A A . 21 VAL HG12 1 1
15 9306 1 1 21 VAL HG13 H -10.454 -4.678 -6.092 1.00 . A A . 21 VAL HG13 1 1
15 9307 1 1 21 VAL HG21 H -9.393 -2.252 -7.508 1.00 . A A . 21 VAL HG21 1 1
15 9308 1 1 21 VAL HG22 H -9.529 -3.086 -9.056 1.00 . A A . 21 VAL HG22 1 1
15 9309 1 1 21 VAL HG23 H -10.727 -3.370 -7.793 1.00 . A A . 21 VAL HG23 1 1
15 9310 1 1 21 VAL N N -6.911 -2.765 -7.410 1.00 . A A . 21 VAL N 1 1
15 9311 1 1 21 VAL O O -5.863 -5.340 -7.034 1.00 . A A . 21 VAL O 1 1
15 9312 1 1 22 PHE C C -7.030 -7.678 -3.995 1.00 . A A . 22 PHE C 1 1
15 9313 1 1 22 PHE CA C -6.139 -6.581 -4.572 1.00 . A A . 22 PHE CA 1 1
15 9314 1 1 22 PHE CB C -5.152 -6.098 -3.507 1.00 . A A . 22 PHE CB 1 1
15 9315 1 1 22 PHE CD1 C -5.078 -3.622 -3.904 1.00 . A A . 22 PHE CD1 1 1
15 9316 1 1 22 PHE CD2 C -3.083 -4.883 -4.240 1.00 . A A . 22 PHE CD2 1 1
15 9317 1 1 22 PHE CE1 C -4.410 -2.465 -4.258 1.00 . A A . 22 PHE CE1 1 1
15 9318 1 1 22 PHE CE2 C -2.409 -3.729 -4.595 1.00 . A A . 22 PHE CE2 1 1
15 9319 1 1 22 PHE CG C -4.423 -4.842 -3.892 1.00 . A A . 22 PHE CG 1 1
15 9320 1 1 22 PHE CZ C -3.073 -2.518 -4.602 1.00 . A A . 22 PHE CZ 1 1
15 9321 1 1 22 PHE H H -7.649 -5.099 -4.493 1.00 . A A . 22 PHE H 1 1
15 9322 1 1 22 PHE HA H -5.587 -6.984 -5.406 1.00 . A A . 22 PHE HA 1 1
15 9323 1 1 22 PHE HB2 H -5.689 -5.902 -2.591 1.00 . A A . 22 PHE HB2 1 1
15 9324 1 1 22 PHE HB3 H -4.417 -6.870 -3.332 1.00 . A A . 22 PHE HB3 1 1
15 9325 1 1 22 PHE HD1 H -6.123 -3.578 -3.634 1.00 . A A . 22 PHE HD1 1 1
15 9326 1 1 22 PHE HD2 H -2.562 -5.830 -4.234 1.00 . A A . 22 PHE HD2 1 1
15 9327 1 1 22 PHE HE1 H -4.932 -1.519 -4.263 1.00 . A A . 22 PHE HE1 1 1
15 9328 1 1 22 PHE HE2 H -1.364 -3.775 -4.863 1.00 . A A . 22 PHE HE2 1 1
15 9329 1 1 22 PHE HZ H -2.549 -1.616 -4.880 1.00 . A A . 22 PHE HZ 1 1
15 9330 1 1 22 PHE N N -6.940 -5.466 -5.063 1.00 . A A . 22 PHE N 1 1
15 9331 1 1 22 PHE O O -7.804 -7.442 -3.067 1.00 . A A . 22 PHE O 1 1
15 9332 1 1 23 THR C C -7.738 -10.087 -2.574 1.00 . A A . 23 THR C 1 1
15 9333 1 1 23 THR CA C -7.710 -10.013 -4.096 1.00 . A A . 23 THR CA 1 1
15 9334 1 1 23 THR CB C -7.167 -11.341 -4.655 1.00 . A A . 23 THR CB 1 1
15 9335 1 1 23 THR CG2 C -7.205 -11.345 -6.176 1.00 . A A . 23 THR CG2 1 1
15 9336 1 1 23 THR H H -6.281 -9.005 -5.289 1.00 . A A . 23 THR H 1 1
15 9337 1 1 23 THR HA H -8.719 -9.880 -4.459 1.00 . A A . 23 THR HA 1 1
15 9338 1 1 23 THR HB H -7.787 -12.148 -4.291 1.00 . A A . 23 THR HB 1 1
15 9339 1 1 23 THR HG1 H -5.336 -10.722 -4.263 1.00 . A A . 23 THR HG1 1 1
15 9340 1 1 23 THR HG21 H -7.764 -10.490 -6.523 1.00 . A A . 23 THR HG21 1 1
15 9341 1 1 23 THR HG22 H -7.682 -12.251 -6.521 1.00 . A A . 23 THR HG22 1 1
15 9342 1 1 23 THR HG23 H -6.198 -11.299 -6.561 1.00 . A A . 23 THR HG23 1 1
15 9343 1 1 23 THR N N -6.915 -8.879 -4.553 1.00 . A A . 23 THR N 1 1
15 9344 1 1 23 THR O O -8.758 -10.435 -1.980 1.00 . A A . 23 THR O 1 1
15 9345 1 1 23 THR OG1 O -5.823 -11.548 -4.206 1.00 . A A . 23 THR OG1 1 1
15 9346 1 1 24 GLN C C -6.281 -8.389 0.064 1.00 . A A . 24 GLN C 1 1
15 9347 1 1 24 GLN CA C -6.508 -9.790 -0.496 1.00 . A A . 24 GLN CA 1 1
15 9348 1 1 24 GLN CB C -5.369 -10.715 -0.064 1.00 . A A . 24 GLN CB 1 1
15 9349 1 1 24 GLN CD C -6.862 -12.754 -0.076 1.00 . A A . 24 GLN CD 1 1
15 9350 1 1 24 GLN CG C -5.545 -12.153 -0.526 1.00 . A A . 24 GLN CG 1 1
15 9351 1 1 24 GLN H H -5.832 -9.491 -2.479 1.00 . A A . 24 GLN H 1 1
15 9352 1 1 24 GLN HA H -7.439 -10.173 -0.105 1.00 . A A . 24 GLN HA 1 1
15 9353 1 1 24 GLN HB2 H -4.442 -10.340 -0.470 1.00 . A A . 24 GLN HB2 1 1
15 9354 1 1 24 GLN HB3 H -5.308 -10.712 1.015 1.00 . A A . 24 GLN HB3 1 1
15 9355 1 1 24 GLN HE21 H -6.821 -14.039 -1.592 1.00 . A A . 24 GLN HE21 1 1
15 9356 1 1 24 GLN HE22 H -8.188 -14.159 -0.543 1.00 . A A . 24 GLN HE22 1 1
15 9357 1 1 24 GLN HG2 H -5.506 -12.178 -1.605 1.00 . A A . 24 GLN HG2 1 1
15 9358 1 1 24 GLN HG3 H -4.738 -12.748 -0.124 1.00 . A A . 24 GLN HG3 1 1
15 9359 1 1 24 GLN N N -6.612 -9.759 -1.950 1.00 . A A . 24 GLN N 1 1
15 9360 1 1 24 GLN NE2 N -7.340 -13.751 -0.811 1.00 . A A . 24 GLN NE2 1 1
15 9361 1 1 24 GLN O O -5.556 -7.587 -0.523 1.00 . A A . 24 GLN O 1 1
15 9362 1 1 24 GLN OE1 O -7.443 -12.327 0.922 1.00 . A A . 24 GLN OE1 1 1
15 9363 1 1 25 ASN C C -5.313 -6.503 2.172 1.00 . A A . 25 ASN C 1 1
15 9364 1 1 25 ASN CA C -6.772 -6.798 1.839 1.00 . A A . 25 ASN CA 1 1
15 9365 1 1 25 ASN CB C -7.620 -6.741 3.112 1.00 . A A . 25 ASN CB 1 1
15 9366 1 1 25 ASN CG C -7.007 -7.534 4.250 1.00 . A A . 25 ASN CG 1 1
15 9367 1 1 25 ASN H H -7.471 -8.785 1.621 1.00 . A A . 25 ASN H 1 1
15 9368 1 1 25 ASN HA H -7.130 -6.052 1.146 1.00 . A A . 25 ASN HA 1 1
15 9369 1 1 25 ASN HB2 H -7.716 -5.712 3.427 1.00 . A A . 25 ASN HB2 1 1
15 9370 1 1 25 ASN HB3 H -8.600 -7.143 2.904 1.00 . A A . 25 ASN HB3 1 1
15 9371 1 1 25 ASN HD21 H -7.927 -9.184 3.629 1.00 . A A . 25 ASN HD21 1 1
15 9372 1 1 25 ASN HD22 H -6.943 -9.358 5.038 1.00 . A A . 25 ASN HD22 1 1
15 9373 1 1 25 ASN N N -6.906 -8.103 1.201 1.00 . A A . 25 ASN N 1 1
15 9374 1 1 25 ASN ND2 N -7.324 -8.822 4.312 1.00 . A A . 25 ASN ND2 1 1
15 9375 1 1 25 ASN O O -4.813 -5.411 1.902 1.00 . A A . 25 ASN O 1 1
15 9376 1 1 25 ASN OD1 O -6.258 -6.994 5.065 1.00 . A A . 25 ASN OD1 1 1
15 9377 1 1 26 SER C C -2.425 -6.750 1.977 1.00 . A A . 26 SER C 1 1
15 9378 1 1 26 SER CA C -3.235 -7.328 3.134 1.00 . A A . 26 SER CA 1 1
15 9379 1 1 26 SER CB C -2.646 -8.674 3.561 1.00 . A A . 26 SER CB 1 1
15 9380 1 1 26 SER H H -5.090 -8.331 2.950 1.00 . A A . 26 SER H 1 1
15 9381 1 1 26 SER HA H -3.188 -6.643 3.968 1.00 . A A . 26 SER HA 1 1
15 9382 1 1 26 SER HB2 H -2.740 -9.379 2.749 1.00 . A A . 26 SER HB2 1 1
15 9383 1 1 26 SER HB3 H -1.602 -8.545 3.807 1.00 . A A . 26 SER HB3 1 1
15 9384 1 1 26 SER HG H -4.271 -9.141 4.550 1.00 . A A . 26 SER HG 1 1
15 9385 1 1 26 SER N N -4.636 -7.483 2.760 1.00 . A A . 26 SER N 1 1
15 9386 1 1 26 SER O O -1.582 -5.873 2.170 1.00 . A A . 26 SER O 1 1
15 9387 1 1 26 SER OG O -3.323 -9.190 4.694 1.00 . A A . 26 SER OG 1 1
15 9388 1 1 27 HIS C C -2.162 -5.277 -0.599 1.00 . A A . 27 HIS C 1 1
15 9389 1 1 27 HIS CA C -1.984 -6.782 -0.417 1.00 . A A . 27 HIS CA 1 1
15 9390 1 1 27 HIS CB C -2.491 -7.520 -1.657 1.00 . A A . 27 HIS CB 1 1
15 9391 1 1 27 HIS CD2 C -1.294 -9.744 -1.067 1.00 . A A . 27 HIS CD2 1 1
15 9392 1 1 27 HIS CE1 C -0.852 -10.421 -3.105 1.00 . A A . 27 HIS CE1 1 1
15 9393 1 1 27 HIS CG C -1.776 -8.810 -1.919 1.00 . A A . 27 HIS CG 1 1
15 9394 1 1 27 HIS H H -3.370 -7.945 0.682 1.00 . A A . 27 HIS H 1 1
15 9395 1 1 27 HIS HA H -0.934 -6.994 -0.287 1.00 . A A . 27 HIS HA 1 1
15 9396 1 1 27 HIS HB2 H -3.540 -7.742 -1.532 1.00 . A A . 27 HIS HB2 1 1
15 9397 1 1 27 HIS HB3 H -2.362 -6.887 -2.523 1.00 . A A . 27 HIS HB3 1 1
15 9398 1 1 27 HIS HD2 H -1.348 -9.717 0.013 1.00 . A A . 27 HIS HD2 1 1
15 9399 1 1 27 HIS HE1 H -0.500 -11.011 -3.938 1.00 . A A . 27 HIS HE1 1 1
15 9400 1 1 27 HIS HE2 H -0.372 -11.584 -1.488 1.00 . A A . 27 HIS HE2 1 1
15 9401 1 1 27 HIS N N -2.687 -7.248 0.772 1.00 . A A . 27 HIS N 1 1
15 9402 1 1 27 HIS ND1 N -1.482 -9.263 -3.188 1.00 . A A . 27 HIS ND1 1 1
15 9403 1 1 27 HIS NE2 N -0.725 -10.736 -1.828 1.00 . A A . 27 HIS NE2 1 1
15 9404 1 1 27 HIS O O -1.208 -4.561 -0.906 1.00 . A A . 27 HIS O 1 1
15 9405 1 1 28 LEU C C -2.991 -2.566 0.528 1.00 . A A . 28 LEU C 1 1
15 9406 1 1 28 LEU CA C -3.692 -3.385 -0.551 1.00 . A A . 28 LEU CA 1 1
15 9407 1 1 28 LEU CB C -5.203 -3.156 -0.481 1.00 . A A . 28 LEU CB 1 1
15 9408 1 1 28 LEU CD1 C -5.106 -0.818 -1.379 1.00 . A A . 28 LEU CD1 1 1
15 9409 1 1 28 LEU CD2 C -7.173 -1.626 -0.225 1.00 . A A . 28 LEU CD2 1 1
15 9410 1 1 28 LEU CG C -5.654 -1.709 -0.276 1.00 . A A . 28 LEU CG 1 1
15 9411 1 1 28 LEU H H -4.108 -5.423 -0.165 1.00 . A A . 28 LEU H 1 1
15 9412 1 1 28 LEU HA H -3.333 -3.065 -1.518 1.00 . A A . 28 LEU HA 1 1
15 9413 1 1 28 LEU HB2 H -5.634 -3.509 -1.405 1.00 . A A . 28 LEU HB2 1 1
15 9414 1 1 28 LEU HB3 H -5.587 -3.743 0.341 1.00 . A A . 28 LEU HB3 1 1
15 9415 1 1 28 LEU HD11 H -5.537 -1.109 -2.325 1.00 . A A . 28 LEU HD11 1 1
15 9416 1 1 28 LEU HD12 H -4.032 -0.922 -1.425 1.00 . A A . 28 LEU HD12 1 1
15 9417 1 1 28 LEU HD13 H -5.359 0.211 -1.169 1.00 . A A . 28 LEU HD13 1 1
15 9418 1 1 28 LEU HD21 H -7.501 -0.727 -0.725 1.00 . A A . 28 LEU HD21 1 1
15 9419 1 1 28 LEU HD22 H -7.498 -1.605 0.804 1.00 . A A . 28 LEU HD22 1 1
15 9420 1 1 28 LEU HD23 H -7.597 -2.489 -0.719 1.00 . A A . 28 LEU HD23 1 1
15 9421 1 1 28 LEU HG H -5.267 -1.348 0.667 1.00 . A A . 28 LEU HG 1 1
15 9422 1 1 28 LEU N N -3.389 -4.804 -0.408 1.00 . A A . 28 LEU N 1 1
15 9423 1 1 28 LEU O O -2.277 -1.609 0.231 1.00 . A A . 28 LEU O 1 1
15 9424 1 1 29 ALA C C -1.100 -2.011 2.655 1.00 . A A . 29 ALA C 1 1
15 9425 1 1 29 ALA CA C -2.584 -2.256 2.907 1.00 . A A . 29 ALA CA 1 1
15 9426 1 1 29 ALA CB C -2.779 -3.051 4.190 1.00 . A A . 29 ALA CB 1 1
15 9427 1 1 29 ALA H H -3.778 -3.722 1.957 1.00 . A A . 29 ALA H 1 1
15 9428 1 1 29 ALA HA H -3.082 -1.304 3.024 1.00 . A A . 29 ALA HA 1 1
15 9429 1 1 29 ALA HB1 H -2.168 -2.627 4.972 1.00 . A A . 29 ALA HB1 1 1
15 9430 1 1 29 ALA HB2 H -3.818 -3.011 4.483 1.00 . A A . 29 ALA HB2 1 1
15 9431 1 1 29 ALA HB3 H -2.491 -4.078 4.024 1.00 . A A . 29 ALA HB3 1 1
15 9432 1 1 29 ALA N N -3.199 -2.951 1.783 1.00 . A A . 29 ALA N 1 1
15 9433 1 1 29 ALA O O -0.618 -0.884 2.777 1.00 . A A . 29 ALA O 1 1
15 9434 1 1 30 ARG C C 1.314 -2.084 0.825 1.00 . A A . 30 ARG C 1 1
15 9435 1 1 30 ARG CA C 1.049 -2.971 2.038 1.00 . A A . 30 ARG CA 1 1
15 9436 1 1 30 ARG CB C 1.646 -4.360 1.808 1.00 . A A . 30 ARG CB 1 1
15 9437 1 1 30 ARG CD C 1.984 -6.215 0.146 1.00 . A A . 30 ARG CD 1 1
15 9438 1 1 30 ARG CG C 1.086 -5.069 0.585 1.00 . A A . 30 ARG CG 1 1
15 9439 1 1 30 ARG CZ C 4.240 -6.495 -0.789 1.00 . A A . 30 ARG CZ 1 1
15 9440 1 1 30 ARG H H -0.822 -3.943 2.224 1.00 . A A . 30 ARG H 1 1
15 9441 1 1 30 ARG HA H 1.518 -2.526 2.903 1.00 . A A . 30 ARG HA 1 1
15 9442 1 1 30 ARG HB2 H 2.714 -4.265 1.683 1.00 . A A . 30 ARG HB2 1 1
15 9443 1 1 30 ARG HB3 H 1.446 -4.972 2.674 1.00 . A A . 30 ARG HB3 1 1
15 9444 1 1 30 ARG HD2 H 2.294 -6.767 1.020 1.00 . A A . 30 ARG HD2 1 1
15 9445 1 1 30 ARG HD3 H 1.421 -6.864 -0.508 1.00 . A A . 30 ARG HD3 1 1
15 9446 1 1 30 ARG HE H 3.169 -4.815 -0.881 1.00 . A A . 30 ARG HE 1 1
15 9447 1 1 30 ARG HG2 H 0.109 -5.463 0.824 1.00 . A A . 30 ARG HG2 1 1
15 9448 1 1 30 ARG HG3 H 1.002 -4.358 -0.224 1.00 . A A . 30 ARG HG3 1 1
15 9449 1 1 30 ARG HH11 H 3.488 -8.134 0.122 1.00 . A A . 30 ARG HH11 1 1
15 9450 1 1 30 ARG HH12 H 5.078 -8.317 -0.541 1.00 . A A . 30 ARG HH12 1 1
15 9451 1 1 30 ARG HH21 H 5.262 -5.044 -1.758 1.00 . A A . 30 ARG HH21 1 1
15 9452 1 1 30 ARG HH22 H 6.086 -6.559 -1.610 1.00 . A A . 30 ARG HH22 1 1
15 9453 1 1 30 ARG N N -0.381 -3.071 2.305 1.00 . A A . 30 ARG N 1 1
15 9454 1 1 30 ARG NE N 3.171 -5.741 -0.561 1.00 . A A . 30 ARG NE 1 1
15 9455 1 1 30 ARG NH1 N 4.272 -7.751 -0.368 1.00 . A A . 30 ARG NH1 1 1
15 9456 1 1 30 ARG NH2 N 5.282 -5.991 -1.439 1.00 . A A . 30 ARG NH2 1 1
15 9457 1 1 30 ARG O O 2.355 -1.431 0.735 1.00 . A A . 30 ARG O 1 1
15 9458 1 1 31 HIS C C 0.386 0.226 -0.992 1.00 . A A . 31 HIS C 1 1
15 9459 1 1 31 HIS CA C 0.498 -1.261 -1.316 1.00 . A A . 31 HIS CA 1 1
15 9460 1 1 31 HIS CB C -0.570 -1.655 -2.336 1.00 . A A . 31 HIS CB 1 1
15 9461 1 1 31 HIS CD2 C -2.015 0.360 -3.098 1.00 . A A . 31 HIS CD2 1 1
15 9462 1 1 31 HIS CE1 C -0.954 0.830 -4.959 1.00 . A A . 31 HIS CE1 1 1
15 9463 1 1 31 HIS CG C -0.998 -0.525 -3.222 1.00 . A A . 31 HIS CG 1 1
15 9464 1 1 31 HIS H H -0.439 -2.608 0.020 1.00 . A A . 31 HIS H 1 1
15 9465 1 1 31 HIS HA H 1.474 -1.451 -1.738 1.00 . A A . 31 HIS HA 1 1
15 9466 1 1 31 HIS HB2 H -0.184 -2.442 -2.967 1.00 . A A . 31 HIS HB2 1 1
15 9467 1 1 31 HIS HB3 H -1.443 -2.016 -1.812 1.00 . A A . 31 HIS HB3 1 1
15 9468 1 1 31 HIS HD1 H 0.428 -0.667 -4.766 1.00 . A A . 31 HIS HD1 1 1
15 9469 1 1 31 HIS HD2 H -2.732 0.406 -2.291 1.00 . A A . 31 HIS HD2 1 1
15 9470 1 1 31 HIS HE1 H -0.667 1.300 -5.887 1.00 . A A . 31 HIS HE1 1 1
15 9471 1 1 31 HIS N N 0.367 -2.067 -0.108 1.00 . A A . 31 HIS N 1 1
15 9472 1 1 31 HIS ND1 N -0.354 -0.205 -4.398 1.00 . A A . 31 HIS ND1 1 1
15 9473 1 1 31 HIS NE2 N -1.965 1.192 -4.190 1.00 . A A . 31 HIS NE2 1 1
15 9474 1 1 31 HIS O O 1.236 1.024 -1.388 1.00 . A A . 31 HIS O 1 1
15 9475 1 1 32 ARG C C 0.420 2.664 0.475 1.00 . A A . 32 ARG C 1 1
15 9476 1 1 32 ARG CA C -0.894 1.982 0.104 1.00 . A A . 32 ARG CA 1 1
15 9477 1 1 32 ARG CB C -1.873 2.065 1.277 1.00 . A A . 32 ARG CB 1 1
15 9478 1 1 32 ARG CD C -4.167 1.565 2.174 1.00 . A A . 32 ARG CD 1 1
15 9479 1 1 32 ARG CG C -3.242 1.481 0.969 1.00 . A A . 32 ARG CG 1 1
15 9480 1 1 32 ARG CZ C -5.368 3.338 3.382 1.00 . A A . 32 ARG CZ 1 1
15 9481 1 1 32 ARG H H -1.313 -0.091 0.015 1.00 . A A . 32 ARG H 1 1
15 9482 1 1 32 ARG HA H -1.322 2.490 -0.747 1.00 . A A . 32 ARG HA 1 1
15 9483 1 1 32 ARG HB2 H -1.457 1.527 2.116 1.00 . A A . 32 ARG HB2 1 1
15 9484 1 1 32 ARG HB3 H -2.000 3.101 1.551 1.00 . A A . 32 ARG HB3 1 1
15 9485 1 1 32 ARG HD2 H -4.914 0.790 2.092 1.00 . A A . 32 ARG HD2 1 1
15 9486 1 1 32 ARG HD3 H -3.584 1.409 3.069 1.00 . A A . 32 ARG HD3 1 1
15 9487 1 1 32 ARG HE H -4.888 3.400 1.447 1.00 . A A . 32 ARG HE 1 1
15 9488 1 1 32 ARG HG2 H -3.683 2.033 0.152 1.00 . A A . 32 ARG HG2 1 1
15 9489 1 1 32 ARG HG3 H -3.127 0.446 0.686 1.00 . A A . 32 ARG HG3 1 1
15 9490 1 1 32 ARG HH11 H -4.865 1.735 4.504 1.00 . A A . 32 ARG HH11 1 1
15 9491 1 1 32 ARG HH12 H -5.712 2.992 5.343 1.00 . A A . 32 ARG HH12 1 1
15 9492 1 1 32 ARG HH21 H -6.004 5.062 2.540 1.00 . A A . 32 ARG HH21 1 1
15 9493 1 1 32 ARG HH22 H -6.360 4.884 4.225 1.00 . A A . 32 ARG HH22 1 1
15 9494 1 1 32 ARG N N -0.669 0.591 -0.271 1.00 . A A . 32 ARG N 1 1
15 9495 1 1 32 ARG NE N -4.835 2.861 2.262 1.00 . A A . 32 ARG NE 1 1
15 9496 1 1 32 ARG NH1 N -5.311 2.630 4.501 1.00 . A A . 32 ARG NH1 1 1
15 9497 1 1 32 ARG NH2 N -5.959 4.526 3.382 1.00 . A A . 32 ARG NH2 1 1
15 9498 1 1 32 ARG O O 0.548 3.884 0.374 1.00 . A A . 32 ARG O 1 1
15 9499 1 1 33 GLY C C 3.318 3.229 0.175 1.00 . A A . 33 GLY C 1 1
15 9500 1 1 33 GLY CA C 2.684 2.412 1.284 1.00 . A A . 33 GLY CA 1 1
15 9501 1 1 33 GLY H H 1.235 0.902 0.964 1.00 . A A . 33 GLY H 1 1
15 9502 1 1 33 GLY HA2 H 2.556 3.042 2.152 1.00 . A A . 33 GLY HA2 1 1
15 9503 1 1 33 GLY HA3 H 3.345 1.597 1.538 1.00 . A A . 33 GLY HA3 1 1
15 9504 1 1 33 GLY N N 1.394 1.868 0.904 1.00 . A A . 33 GLY N 1 1
15 9505 1 1 33 GLY O O 3.856 4.309 0.421 1.00 . A A . 33 GLY O 1 1
15 9506 1 1 34 ILE C C 3.294 4.824 -2.308 1.00 . A A . 34 ILE C 1 1
15 9507 1 1 34 ILE CA C 3.829 3.401 -2.197 1.00 . A A . 34 ILE CA 1 1
15 9508 1 1 34 ILE CB C 3.534 2.649 -3.508 1.00 . A A . 34 ILE CB 1 1
15 9509 1 1 34 ILE CD1 C 1.739 2.698 -5.312 1.00 . A A . 34 ILE CD1 1 1
15 9510 1 1 34 ILE CG1 C 2.039 2.707 -3.829 1.00 . A A . 34 ILE CG1 1 1
15 9511 1 1 34 ILE CG2 C 4.004 1.205 -3.408 1.00 . A A . 34 ILE CG2 1 1
15 9512 1 1 34 ILE H H 2.814 1.848 -1.179 1.00 . A A . 34 ILE H 1 1
15 9513 1 1 34 ILE HA H 4.901 3.440 -2.061 1.00 . A A . 34 ILE HA 1 1
15 9514 1 1 34 ILE HB H 4.085 3.127 -4.303 1.00 . A A . 34 ILE HB 1 1
15 9515 1 1 34 ILE HD11 H 1.092 3.530 -5.553 1.00 . A A . 34 ILE HD11 1 1
15 9516 1 1 34 ILE HD12 H 2.661 2.789 -5.867 1.00 . A A . 34 ILE HD12 1 1
15 9517 1 1 34 ILE HD13 H 1.248 1.774 -5.575 1.00 . A A . 34 ILE HD13 1 1
15 9518 1 1 34 ILE HG12 H 1.549 1.854 -3.387 1.00 . A A . 34 ILE HG12 1 1
15 9519 1 1 34 ILE HG13 H 1.624 3.613 -3.411 1.00 . A A . 34 ILE HG13 1 1
15 9520 1 1 34 ILE HG21 H 5.083 1.180 -3.372 1.00 . A A . 34 ILE HG21 1 1
15 9521 1 1 34 ILE HG22 H 3.604 0.758 -2.511 1.00 . A A . 34 ILE HG22 1 1
15 9522 1 1 34 ILE HG23 H 3.660 0.654 -4.270 1.00 . A A . 34 ILE HG23 1 1
15 9523 1 1 34 ILE N N 3.256 2.712 -1.047 1.00 . A A . 34 ILE N 1 1
15 9524 1 1 34 ILE O O 3.930 5.693 -2.906 1.00 . A A . 34 ILE O 1 1
15 9525 1 1 35 HIS C C 2.081 7.276 -0.673 1.00 . A A . 35 HIS C 1 1
15 9526 1 1 35 HIS CA C 1.500 6.376 -1.760 1.00 . A A . 35 HIS CA 1 1
15 9527 1 1 35 HIS CB C -0.014 6.255 -1.582 1.00 . A A . 35 HIS CB 1 1
15 9528 1 1 35 HIS CD2 C -1.547 4.605 -2.869 1.00 . A A . 35 HIS CD2 1 1
15 9529 1 1 35 HIS CE1 C -1.308 5.447 -4.879 1.00 . A A . 35 HIS CE1 1 1
15 9530 1 1 35 HIS CG C -0.711 5.665 -2.769 1.00 . A A . 35 HIS CG 1 1
15 9531 1 1 35 HIS H H 1.662 4.323 -1.267 1.00 . A A . 35 HIS H 1 1
15 9532 1 1 35 HIS HA H 1.707 6.816 -2.723 1.00 . A A . 35 HIS HA 1 1
15 9533 1 1 35 HIS HB2 H -0.221 5.624 -0.730 1.00 . A A . 35 HIS HB2 1 1
15 9534 1 1 35 HIS HB3 H -0.429 7.237 -1.407 1.00 . A A . 35 HIS HB3 1 1
15 9535 1 1 35 HIS HD1 H -0.037 6.943 -4.303 1.00 . A A . 35 HIS HD1 1 1
15 9536 1 1 35 HIS HD2 H -1.874 3.967 -2.059 1.00 . A A . 35 HIS HD2 1 1
15 9537 1 1 35 HIS HE1 H -1.400 5.609 -5.942 1.00 . A A . 35 HIS HE1 1 1
15 9538 1 1 35 HIS N N 2.121 5.056 -1.728 1.00 . A A . 35 HIS N 1 1
15 9539 1 1 35 HIS ND1 N -0.581 6.170 -4.046 1.00 . A A . 35 HIS ND1 1 1
15 9540 1 1 35 HIS NE2 N -1.904 4.491 -4.190 1.00 . A A . 35 HIS NE2 1 1
15 9541 1 1 35 HIS O O 2.595 8.358 -0.958 1.00 . A A . 35 HIS O 1 1
15 9542 1 1 36 THR C C 3.826 7.004 2.206 1.00 . A A . 36 THR C 1 1
15 9543 1 1 36 THR CA C 2.511 7.586 1.702 1.00 . A A . 36 THR CA 1 1
15 9544 1 1 36 THR CB C 1.500 7.622 2.864 1.00 . A A . 36 THR CB 1 1
15 9545 1 1 36 THR CG2 C 1.183 6.216 3.350 1.00 . A A . 36 THR CG2 1 1
15 9546 1 1 36 THR H H 1.575 5.952 0.736 1.00 . A A . 36 THR H 1 1
15 9547 1 1 36 THR HA H 2.680 8.600 1.369 1.00 . A A . 36 THR HA 1 1
15 9548 1 1 36 THR HB H 0.587 8.080 2.513 1.00 . A A . 36 THR HB 1 1
15 9549 1 1 36 THR HG1 H 2.639 7.864 4.456 1.00 . A A . 36 THR HG1 1 1
15 9550 1 1 36 THR HG21 H 0.360 6.253 4.047 1.00 . A A . 36 THR HG21 1 1
15 9551 1 1 36 THR HG22 H 2.051 5.800 3.840 1.00 . A A . 36 THR HG22 1 1
15 9552 1 1 36 THR HG23 H 0.914 5.596 2.507 1.00 . A A . 36 THR HG23 1 1
15 9553 1 1 36 THR N N 1.995 6.822 0.573 1.00 . A A . 36 THR N 1 1
15 9554 1 1 36 THR O O 3.947 5.796 2.403 1.00 . A A . 36 THR O 1 1
15 9555 1 1 36 THR OG1 O 2.026 8.399 3.947 1.00 . A A . 36 THR OG1 1 1
15 9556 1 1 37 GLY C C 7.114 8.554 2.979 1.00 . A A . 37 GLY C 1 1
15 9557 1 1 37 GLY CA C 6.107 7.425 2.892 1.00 . A A . 37 GLY CA 1 1
15 9558 1 1 37 GLY H H 4.659 8.825 2.238 1.00 . A A . 37 GLY H 1 1
15 9559 1 1 37 GLY HA2 H 5.984 6.990 3.872 1.00 . A A . 37 GLY HA2 1 1
15 9560 1 1 37 GLY HA3 H 6.486 6.671 2.218 1.00 . A A . 37 GLY HA3 1 1
15 9561 1 1 37 GLY N N 4.812 7.873 2.412 1.00 . A A . 37 GLY N 1 1
15 9562 1 1 37 GLY O O 7.567 8.908 4.067 1.00 . A A . 37 GLY O 1 1
15 9563 1 1 38 GLU C C 7.728 11.549 1.555 1.00 . A A . 38 GLU C 1 1
15 9564 1 1 38 GLU CA C 8.431 10.214 1.781 1.00 . A A . 38 GLU CA 1 1
15 9565 1 1 38 GLU CB C 9.457 9.971 0.672 1.00 . A A . 38 GLU CB 1 1
15 9566 1 1 38 GLU CD C 11.593 11.121 1.374 1.00 . A A . 38 GLU CD 1 1
15 9567 1 1 38 GLU CG C 10.396 11.143 0.444 1.00 . A A . 38 GLU CG 1 1
15 9568 1 1 38 GLU H H 7.073 8.794 0.994 1.00 . A A . 38 GLU H 1 1
15 9569 1 1 38 GLU HA H 8.943 10.247 2.731 1.00 . A A . 38 GLU HA 1 1
15 9570 1 1 38 GLU HB2 H 10.050 9.105 0.929 1.00 . A A . 38 GLU HB2 1 1
15 9571 1 1 38 GLU HB3 H 8.931 9.774 -0.251 1.00 . A A . 38 GLU HB3 1 1
15 9572 1 1 38 GLU HG2 H 10.751 11.111 -0.575 1.00 . A A . 38 GLU HG2 1 1
15 9573 1 1 38 GLU HG3 H 9.851 12.062 0.605 1.00 . A A . 38 GLU HG3 1 1
15 9574 1 1 38 GLU N N 7.468 9.120 1.829 1.00 . A A . 38 GLU N 1 1
15 9575 1 1 38 GLU O O 6.870 11.671 0.680 1.00 . A A . 38 GLU O 1 1
15 9576 1 1 38 GLU OE1 O 11.425 10.726 2.547 1.00 . A A . 38 GLU OE1 1 1
15 9577 1 1 38 GLU OE2 O 12.698 11.499 0.931 1.00 . A A . 38 GLU OE2 1 1
15 9578 1 1 39 LYS C C 7.864 14.521 0.904 1.00 . A A . 39 LYS C 1 1
15 9579 1 1 39 LYS CA C 7.503 13.874 2.238 1.00 . A A . 39 LYS CA 1 1
15 9580 1 1 39 LYS CB C 7.971 14.764 3.392 1.00 . A A . 39 LYS CB 1 1
15 9581 1 1 39 LYS CD C 8.083 13.177 5.336 1.00 . A A . 39 LYS CD 1 1
15 9582 1 1 39 LYS CE C 8.045 13.210 6.856 1.00 . A A . 39 LYS CE 1 1
15 9583 1 1 39 LYS CG C 7.376 14.381 4.735 1.00 . A A . 39 LYS CG 1 1
15 9584 1 1 39 LYS H H 8.786 12.388 3.028 1.00 . A A . 39 LYS H 1 1
15 9585 1 1 39 LYS HA H 6.431 13.764 2.292 1.00 . A A . 39 LYS HA 1 1
15 9586 1 1 39 LYS HB2 H 9.047 14.700 3.466 1.00 . A A . 39 LYS HB2 1 1
15 9587 1 1 39 LYS HB3 H 7.695 15.786 3.177 1.00 . A A . 39 LYS HB3 1 1
15 9588 1 1 39 LYS HD2 H 7.596 12.276 4.994 1.00 . A A . 39 LYS HD2 1 1
15 9589 1 1 39 LYS HD3 H 9.114 13.177 5.010 1.00 . A A . 39 LYS HD3 1 1
15 9590 1 1 39 LYS HE2 H 7.020 13.320 7.175 1.00 . A A . 39 LYS HE2 1 1
15 9591 1 1 39 LYS HE3 H 8.441 12.278 7.233 1.00 . A A . 39 LYS HE3 1 1
15 9592 1 1 39 LYS HG2 H 7.472 15.216 5.413 1.00 . A A . 39 LYS HG2 1 1
15 9593 1 1 39 LYS HG3 H 6.331 14.142 4.601 1.00 . A A . 39 LYS HG3 1 1
15 9594 1 1 39 LYS HZ1 H 9.199 14.937 6.634 1.00 . A A . 39 LYS HZ1 1 1
15 9595 1 1 39 LYS HZ2 H 9.661 13.967 7.941 1.00 . A A . 39 LYS HZ2 1 1
15 9596 1 1 39 LYS HZ3 H 8.264 14.914 8.044 1.00 . A A . 39 LYS HZ3 1 1
15 9597 1 1 39 LYS N N 8.097 12.547 2.350 1.00 . A A . 39 LYS N 1 1
15 9598 1 1 39 LYS NZ N 8.849 14.336 7.407 1.00 . A A . 39 LYS NZ 1 1
15 9599 1 1 39 LYS O O 8.983 14.393 0.408 1.00 . A A . 39 LYS O 1 1
15 9600 1 1 40 PRO C C 8.032 17.109 -0.858 1.00 . A A . 40 PRO C 1 1
15 9601 1 1 40 PRO CA C 7.089 15.916 -0.973 1.00 . A A . 40 PRO CA 1 1
15 9602 1 1 40 PRO CB C 5.678 16.383 -1.342 1.00 . A A . 40 PRO CB 1 1
15 9603 1 1 40 PRO CD C 5.537 15.428 0.845 1.00 . A A . 40 PRO CD 1 1
15 9604 1 1 40 PRO CG C 4.965 16.501 -0.040 1.00 . A A . 40 PRO CG 1 1
15 9605 1 1 40 PRO HA H 7.456 15.240 -1.731 1.00 . A A . 40 PRO HA 1 1
15 9606 1 1 40 PRO HB2 H 5.733 17.335 -1.852 1.00 . A A . 40 PRO HB2 1 1
15 9607 1 1 40 PRO HB3 H 5.210 15.652 -1.984 1.00 . A A . 40 PRO HB3 1 1
15 9608 1 1 40 PRO HD2 H 5.571 15.764 1.871 1.00 . A A . 40 PRO HD2 1 1
15 9609 1 1 40 PRO HD3 H 4.957 14.521 0.761 1.00 . A A . 40 PRO HD3 1 1
15 9610 1 1 40 PRO HG2 H 5.143 17.476 0.389 1.00 . A A . 40 PRO HG2 1 1
15 9611 1 1 40 PRO HG3 H 3.907 16.342 -0.185 1.00 . A A . 40 PRO HG3 1 1
15 9612 1 1 40 PRO N N 6.896 15.234 0.310 1.00 . A A . 40 PRO N 1 1
15 9613 1 1 40 PRO O O 8.489 17.650 -1.865 1.00 . A A . 40 PRO O 1 1
15 9614 1 1 41 SER C C 10.498 18.507 -0.177 1.00 . A A . 41 SER C 1 1
15 9615 1 1 41 SER CA C 9.204 18.647 0.620 1.00 . A A . 41 SER CA 1 1
15 9616 1 1 41 SER CB C 9.521 18.759 2.113 1.00 . A A . 41 SER CB 1 1
15 9617 1 1 41 SER H H 7.922 17.043 1.137 1.00 . A A . 41 SER H 1 1
15 9618 1 1 41 SER HA H 8.694 19.543 0.301 1.00 . A A . 41 SER HA 1 1
15 9619 1 1 41 SER HB2 H 9.751 17.780 2.504 1.00 . A A . 41 SER HB2 1 1
15 9620 1 1 41 SER HB3 H 10.373 19.410 2.249 1.00 . A A . 41 SER HB3 1 1
15 9621 1 1 41 SER HG H 8.060 18.616 3.409 1.00 . A A . 41 SER HG 1 1
15 9622 1 1 41 SER N N 8.318 17.515 0.375 1.00 . A A . 41 SER N 1 1
15 9623 1 1 41 SER O O 10.919 19.435 -0.866 1.00 . A A . 41 SER O 1 1
15 9624 1 1 41 SER OG O 8.420 19.290 2.829 1.00 . A A . 41 SER OG 1 1
15 9625 1 1 42 GLY C C 12.192 17.191 -2.295 1.00 . A A . 42 GLY C 1 1
15 9626 1 1 42 GLY CA C 12.363 17.097 -0.792 1.00 . A A . 42 GLY CA 1 1
15 9627 1 1 42 GLY H H 10.742 16.635 0.489 1.00 . A A . 42 GLY H 1 1
15 9628 1 1 42 GLY HA2 H 13.096 17.825 -0.478 1.00 . A A . 42 GLY HA2 1 1
15 9629 1 1 42 GLY HA3 H 12.723 16.109 -0.544 1.00 . A A . 42 GLY HA3 1 1
15 9630 1 1 42 GLY N N 11.124 17.339 -0.076 1.00 . A A . 42 GLY N 1 1
15 9631 1 1 42 GLY O O 11.205 17.730 -2.797 1.00 . A A . 42 GLY O 1 1
15 9632 1 1 43 PRO C C 12.078 15.750 -5.078 1.00 . A A . 43 PRO C 1 1
15 9633 1 1 43 PRO CA C 13.148 16.673 -4.507 1.00 . A A . 43 PRO CA 1 1
15 9634 1 1 43 PRO CB C 14.544 16.174 -4.889 1.00 . A A . 43 PRO CB 1 1
15 9635 1 1 43 PRO CD C 14.377 16.000 -2.510 1.00 . A A . 43 PRO CD 1 1
15 9636 1 1 43 PRO CG C 14.985 15.355 -3.725 1.00 . A A . 43 PRO CG 1 1
15 9637 1 1 43 PRO HA H 13.004 17.672 -4.891 1.00 . A A . 43 PRO HA 1 1
15 9638 1 1 43 PRO HB2 H 14.483 15.581 -5.790 1.00 . A A . 43 PRO HB2 1 1
15 9639 1 1 43 PRO HB3 H 15.200 17.016 -5.049 1.00 . A A . 43 PRO HB3 1 1
15 9640 1 1 43 PRO HD2 H 14.117 15.252 -1.776 1.00 . A A . 43 PRO HD2 1 1
15 9641 1 1 43 PRO HD3 H 15.057 16.725 -2.088 1.00 . A A . 43 PRO HD3 1 1
15 9642 1 1 43 PRO HG2 H 14.627 14.343 -3.831 1.00 . A A . 43 PRO HG2 1 1
15 9643 1 1 43 PRO HG3 H 16.063 15.367 -3.655 1.00 . A A . 43 PRO HG3 1 1
15 9644 1 1 43 PRO N N 13.172 16.658 -3.041 1.00 . A A . 43 PRO N 1 1
15 9645 1 1 43 PRO O O 12.167 14.529 -4.955 1.00 . A A . 43 PRO O 1 1
15 9646 1 1 44 SER C C 10.482 14.706 -7.444 1.00 . A A . 44 SER C 1 1
15 9647 1 1 44 SER CA C 9.976 15.572 -6.294 1.00 . A A . 44 SER CA 1 1
15 9648 1 1 44 SER CB C 8.873 16.508 -6.792 1.00 . A A . 44 SER CB 1 1
15 9649 1 1 44 SER H H 11.051 17.320 -5.771 1.00 . A A . 44 SER H 1 1
15 9650 1 1 44 SER HA H 9.572 14.930 -5.526 1.00 . A A . 44 SER HA 1 1
15 9651 1 1 44 SER HB2 H 8.601 17.192 -6.002 1.00 . A A . 44 SER HB2 1 1
15 9652 1 1 44 SER HB3 H 9.236 17.067 -7.642 1.00 . A A . 44 SER HB3 1 1
15 9653 1 1 44 SER HG H 7.471 16.030 -8.073 1.00 . A A . 44 SER HG 1 1
15 9654 1 1 44 SER N N 11.066 16.342 -5.705 1.00 . A A . 44 SER N 1 1
15 9655 1 1 44 SER O O 10.934 15.218 -8.468 1.00 . A A . 44 SER O 1 1
15 9656 1 1 44 SER OG O 7.723 15.779 -7.181 1.00 . A A . 44 SER OG 1 1
15 9657 1 1 45 SER C C 9.791 12.270 -9.365 1.00 . A A . 45 SER C 1 1
15 9658 1 1 45 SER CA C 10.854 12.453 -8.286 1.00 . A A . 45 SER CA 1 1
15 9659 1 1 45 SER CB C 11.192 11.102 -7.653 1.00 . A A . 45 SER CB 1 1
15 9660 1 1 45 SER H H 10.032 13.045 -6.427 1.00 . A A . 45 SER H 1 1
15 9661 1 1 45 SER HA H 11.745 12.861 -8.740 1.00 . A A . 45 SER HA 1 1
15 9662 1 1 45 SER HB2 H 10.484 10.889 -6.866 1.00 . A A . 45 SER HB2 1 1
15 9663 1 1 45 SER HB3 H 11.136 10.330 -8.407 1.00 . A A . 45 SER HB3 1 1
15 9664 1 1 45 SER HG H 12.806 10.207 -6.996 1.00 . A A . 45 SER HG 1 1
15 9665 1 1 45 SER N N 10.402 13.392 -7.266 1.00 . A A . 45 SER N 1 1
15 9666 1 1 45 SER O O 8.791 11.584 -9.157 1.00 . A A . 45 SER O 1 1
15 9667 1 1 45 SER OG O 12.498 11.110 -7.102 1.00 . A A . 45 SER OG 1 1
15 9668 1 1 46 GLY C C 9.734 12.379 -12.917 1.00 . A A . 46 GLY C 1 1
15 9669 1 1 46 GLY CA C 9.070 12.783 -11.616 1.00 . A A . 46 GLY CA 1 1
15 9670 1 1 46 GLY H H 10.831 13.423 -10.629 1.00 . A A . 46 GLY H 1 1
15 9671 1 1 46 GLY HA2 H 8.322 12.047 -11.361 1.00 . A A . 46 GLY HA2 1 1
15 9672 1 1 46 GLY HA3 H 8.588 13.740 -11.753 1.00 . A A . 46 GLY HA3 1 1
15 9673 1 1 46 GLY N N 10.016 12.889 -10.520 1.00 . A A . 46 GLY N 1 1
15 9674 1 1 46 GLY O O 9.151 11.598 -13.669 1.00 . A A . 46 GLY O 1 1
15 9675 2 2 1 ZN ZN ZN -2.794 2.857 -4.574 1.00 . B A . 201 ZN ZN 1 1
16 9676 1 1 1 GLY C C -25.605 18.364 -6.023 1.00 . A A . 1 GLY C 1 1
16 9677 1 1 1 GLY CA C -25.772 18.446 -4.518 1.00 . A A . 1 GLY CA 1 1
16 9678 1 1 1 GLY H1 H -25.310 20.434 -3.955 1.00 . A A . 1 GLY H1 1 1
16 9679 1 1 1 GLY HA2 H -24.867 18.095 -4.046 1.00 . A A . 1 GLY HA2 1 1
16 9680 1 1 1 GLY HA3 H -26.591 17.806 -4.223 1.00 . A A . 1 GLY HA3 1 1
16 9681 1 1 1 GLY N N -26.046 19.796 -4.063 1.00 . A A . 1 GLY N 1 1
16 9682 1 1 1 GLY O O -25.938 19.305 -6.743 1.00 . A A . 1 GLY O 1 1
16 9683 1 1 2 SER C C -24.835 15.551 -8.269 1.00 . A A . 2 SER C 1 1
16 9684 1 1 2 SER CA C -24.870 17.037 -7.927 1.00 . A A . 2 SER CA 1 1
16 9685 1 1 2 SER CB C -23.565 17.705 -8.364 1.00 . A A . 2 SER CB 1 1
16 9686 1 1 2 SER H H -24.841 16.522 -5.873 1.00 . A A . 2 SER H 1 1
16 9687 1 1 2 SER HA H -25.694 17.496 -8.453 1.00 . A A . 2 SER HA 1 1
16 9688 1 1 2 SER HB2 H -23.344 17.424 -9.383 1.00 . A A . 2 SER HB2 1 1
16 9689 1 1 2 SER HB3 H -23.674 18.778 -8.302 1.00 . A A . 2 SER HB3 1 1
16 9690 1 1 2 SER HG H -22.273 16.386 -7.708 1.00 . A A . 2 SER HG 1 1
16 9691 1 1 2 SER N N -25.086 17.236 -6.498 1.00 . A A . 2 SER N 1 1
16 9692 1 1 2 SER O O -24.200 14.758 -7.573 1.00 . A A . 2 SER O 1 1
16 9693 1 1 2 SER OG O -22.486 17.306 -7.536 1.00 . A A . 2 SER OG 1 1
16 9694 1 1 3 SER C C -24.174 13.269 -10.098 1.00 . A A . 3 SER C 1 1
16 9695 1 1 3 SER CA C -25.572 13.790 -9.779 1.00 . A A . 3 SER CA 1 1
16 9696 1 1 3 SER CB C -26.474 13.648 -11.006 1.00 . A A . 3 SER CB 1 1
16 9697 1 1 3 SER H H -26.007 15.860 -9.858 1.00 . A A . 3 SER H 1 1
16 9698 1 1 3 SER HA H -25.985 13.205 -8.970 1.00 . A A . 3 SER HA 1 1
16 9699 1 1 3 SER HB2 H -27.324 14.305 -10.902 1.00 . A A . 3 SER HB2 1 1
16 9700 1 1 3 SER HB3 H -25.917 13.918 -11.892 1.00 . A A . 3 SER HB3 1 1
16 9701 1 1 3 SER HG H -26.209 11.707 -11.019 1.00 . A A . 3 SER HG 1 1
16 9702 1 1 3 SER N N -25.521 15.181 -9.345 1.00 . A A . 3 SER N 1 1
16 9703 1 1 3 SER O O -23.800 12.170 -9.690 1.00 . A A . 3 SER O 1 1
16 9704 1 1 3 SER OG O -26.940 12.317 -11.146 1.00 . A A . 3 SER OG 1 1
16 9705 1 1 4 GLY C C -22.004 12.281 -11.797 1.00 . A A . 4 GLY C 1 1
16 9706 1 1 4 GLY CA C -22.057 13.671 -11.195 1.00 . A A . 4 GLY CA 1 1
16 9707 1 1 4 GLY H H -23.756 14.933 -11.130 1.00 . A A . 4 GLY H 1 1
16 9708 1 1 4 GLY HA2 H -21.667 14.378 -11.913 1.00 . A A . 4 GLY HA2 1 1
16 9709 1 1 4 GLY HA3 H -21.437 13.692 -10.311 1.00 . A A . 4 GLY HA3 1 1
16 9710 1 1 4 GLY N N -23.405 14.068 -10.832 1.00 . A A . 4 GLY N 1 1
16 9711 1 1 4 GLY O O -22.931 11.860 -12.488 1.00 . A A . 4 GLY O 1 1
16 9712 1 1 5 SER C C -21.280 9.179 -11.080 1.00 . A A . 5 SER C 1 1
16 9713 1 1 5 SER CA C -20.741 10.217 -12.060 1.00 . A A . 5 SER CA 1 1
16 9714 1 1 5 SER CB C -19.263 9.944 -12.347 1.00 . A A . 5 SER CB 1 1
16 9715 1 1 5 SER H H -20.209 11.957 -10.977 1.00 . A A . 5 SER H 1 1
16 9716 1 1 5 SER HA H -21.297 10.146 -12.983 1.00 . A A . 5 SER HA 1 1
16 9717 1 1 5 SER HB2 H -18.690 10.095 -11.445 1.00 . A A . 5 SER HB2 1 1
16 9718 1 1 5 SER HB3 H -19.146 8.924 -12.682 1.00 . A A . 5 SER HB3 1 1
16 9719 1 1 5 SER HG H -18.707 10.339 -14.184 1.00 . A A . 5 SER HG 1 1
16 9720 1 1 5 SER N N -20.914 11.566 -11.535 1.00 . A A . 5 SER N 1 1
16 9721 1 1 5 SER O O -21.347 9.423 -9.875 1.00 . A A . 5 SER O 1 1
16 9722 1 1 5 SER OG O -18.770 10.814 -13.351 1.00 . A A . 5 SER OG 1 1
16 9723 1 1 6 SER C C -21.355 6.753 -9.523 1.00 . A A . 6 SER C 1 1
16 9724 1 1 6 SER CA C -22.199 6.945 -10.780 1.00 . A A . 6 SER CA 1 1
16 9725 1 1 6 SER CB C -22.255 5.640 -11.576 1.00 . A A . 6 SER CB 1 1
16 9726 1 1 6 SER H H -21.584 7.886 -12.574 1.00 . A A . 6 SER H 1 1
16 9727 1 1 6 SER HA H -23.202 7.221 -10.487 1.00 . A A . 6 SER HA 1 1
16 9728 1 1 6 SER HB2 H -21.250 5.322 -11.810 1.00 . A A . 6 SER HB2 1 1
16 9729 1 1 6 SER HB3 H -22.744 4.881 -10.983 1.00 . A A . 6 SER HB3 1 1
16 9730 1 1 6 SER HG H -23.267 6.721 -12.858 1.00 . A A . 6 SER HG 1 1
16 9731 1 1 6 SER N N -21.662 8.020 -11.606 1.00 . A A . 6 SER N 1 1
16 9732 1 1 6 SER O O -20.261 7.302 -9.407 1.00 . A A . 6 SER O 1 1
16 9733 1 1 6 SER OG O -22.974 5.810 -12.785 1.00 . A A . 6 SER OG 1 1
16 9734 1 1 7 GLY C C -21.291 4.280 -6.882 1.00 . A A . 7 GLY C 1 1
16 9735 1 1 7 GLY CA C -21.157 5.716 -7.348 1.00 . A A . 7 GLY CA 1 1
16 9736 1 1 7 GLY H H -22.752 5.556 -8.731 1.00 . A A . 7 GLY H 1 1
16 9737 1 1 7 GLY HA2 H -20.111 5.937 -7.500 1.00 . A A . 7 GLY HA2 1 1
16 9738 1 1 7 GLY HA3 H -21.545 6.369 -6.580 1.00 . A A . 7 GLY HA3 1 1
16 9739 1 1 7 GLY N N -21.874 5.968 -8.584 1.00 . A A . 7 GLY N 1 1
16 9740 1 1 7 GLY O O -21.815 4.017 -5.799 1.00 . A A . 7 GLY O 1 1
16 9741 1 1 8 THR C C -19.499 1.329 -7.211 1.00 . A A . 8 THR C 1 1
16 9742 1 1 8 THR CA C -20.891 1.929 -7.369 1.00 . A A . 8 THR CA 1 1
16 9743 1 1 8 THR CB C -21.659 1.138 -8.444 1.00 . A A . 8 THR CB 1 1
16 9744 1 1 8 THR CG2 C -23.136 1.503 -8.433 1.00 . A A . 8 THR CG2 1 1
16 9745 1 1 8 THR H H -20.412 3.618 -8.551 1.00 . A A . 8 THR H 1 1
16 9746 1 1 8 THR HA H -21.422 1.833 -6.433 1.00 . A A . 8 THR HA 1 1
16 9747 1 1 8 THR HB H -21.562 0.083 -8.232 1.00 . A A . 8 THR HB 1 1
16 9748 1 1 8 THR HG1 H -20.398 0.783 -9.919 1.00 . A A . 8 THR HG1 1 1
16 9749 1 1 8 THR HG21 H -23.301 2.310 -7.736 1.00 . A A . 8 THR HG21 1 1
16 9750 1 1 8 THR HG22 H -23.717 0.643 -8.133 1.00 . A A . 8 THR HG22 1 1
16 9751 1 1 8 THR HG23 H -23.438 1.813 -9.422 1.00 . A A . 8 THR HG23 1 1
16 9752 1 1 8 THR N N -20.819 3.346 -7.702 1.00 . A A . 8 THR N 1 1
16 9753 1 1 8 THR O O -18.498 1.963 -7.543 1.00 . A A . 8 THR O 1 1
16 9754 1 1 8 THR OG1 O -21.106 1.406 -9.738 1.00 . A A . 8 THR OG1 1 1
16 9755 1 1 9 GLY C C -18.322 -1.967 -5.960 1.00 . A A . 9 GLY C 1 1
16 9756 1 1 9 GLY CA C -18.166 -0.562 -6.508 1.00 . A A . 9 GLY CA 1 1
16 9757 1 1 9 GLY H H -20.273 -0.355 -6.453 1.00 . A A . 9 GLY H 1 1
16 9758 1 1 9 GLY HA2 H -17.652 -0.612 -7.456 1.00 . A A . 9 GLY HA2 1 1
16 9759 1 1 9 GLY HA3 H -17.572 0.017 -5.817 1.00 . A A . 9 GLY HA3 1 1
16 9760 1 1 9 GLY N N -19.442 0.103 -6.701 1.00 . A A . 9 GLY N 1 1
16 9761 1 1 9 GLY O O -18.693 -2.152 -4.801 1.00 . A A . 9 GLY O 1 1
16 9762 1 1 10 LYS C C -16.774 -5.016 -6.328 1.00 . A A . 10 LYS C 1 1
16 9763 1 1 10 LYS CA C -18.148 -4.357 -6.389 1.00 . A A . 10 LYS CA 1 1
16 9764 1 1 10 LYS CB C -19.050 -5.122 -7.360 1.00 . A A . 10 LYS CB 1 1
16 9765 1 1 10 LYS CD C -21.164 -3.782 -7.559 1.00 . A A . 10 LYS CD 1 1
16 9766 1 1 10 LYS CE C -22.656 -3.738 -7.264 1.00 . A A . 10 LYS CE 1 1
16 9767 1 1 10 LYS CG C -20.525 -5.046 -7.009 1.00 . A A . 10 LYS CG 1 1
16 9768 1 1 10 LYS H H -17.746 -2.750 -7.707 1.00 . A A . 10 LYS H 1 1
16 9769 1 1 10 LYS HA H -18.590 -4.382 -5.405 1.00 . A A . 10 LYS HA 1 1
16 9770 1 1 10 LYS HB2 H -18.915 -4.717 -8.352 1.00 . A A . 10 LYS HB2 1 1
16 9771 1 1 10 LYS HB3 H -18.755 -6.162 -7.362 1.00 . A A . 10 LYS HB3 1 1
16 9772 1 1 10 LYS HD2 H -20.694 -2.923 -7.103 1.00 . A A . 10 LYS HD2 1 1
16 9773 1 1 10 LYS HD3 H -21.016 -3.750 -8.629 1.00 . A A . 10 LYS HD3 1 1
16 9774 1 1 10 LYS HE2 H -23.097 -2.927 -7.824 1.00 . A A . 10 LYS HE2 1 1
16 9775 1 1 10 LYS HE3 H -23.099 -4.673 -7.577 1.00 . A A . 10 LYS HE3 1 1
16 9776 1 1 10 LYS HG2 H -21.031 -5.903 -7.428 1.00 . A A . 10 LYS HG2 1 1
16 9777 1 1 10 LYS HG3 H -20.631 -5.053 -5.933 1.00 . A A . 10 LYS HG3 1 1
16 9778 1 1 10 LYS HZ1 H -22.416 -4.239 -5.251 1.00 . A A . 10 LYS HZ1 1 1
16 9779 1 1 10 LYS HZ2 H -23.948 -3.628 -5.627 1.00 . A A . 10 LYS HZ2 1 1
16 9780 1 1 10 LYS HZ3 H -22.623 -2.582 -5.525 1.00 . A A . 10 LYS HZ3 1 1
16 9781 1 1 10 LYS N N -18.038 -2.961 -6.795 1.00 . A A . 10 LYS N 1 1
16 9782 1 1 10 LYS NZ N -22.930 -3.532 -5.815 1.00 . A A . 10 LYS NZ 1 1
16 9783 1 1 10 LYS O O -16.456 -5.889 -7.135 1.00 . A A . 10 LYS O 1 1
16 9784 1 1 11 LYS C C -14.329 -5.419 -3.724 1.00 . A A . 11 LYS C 1 1
16 9785 1 1 11 LYS CA C -14.622 -5.144 -5.195 1.00 . A A . 11 LYS CA 1 1
16 9786 1 1 11 LYS CB C -13.578 -4.180 -5.764 1.00 . A A . 11 LYS CB 1 1
16 9787 1 1 11 LYS CD C -14.531 -3.013 -7.773 1.00 . A A . 11 LYS CD 1 1
16 9788 1 1 11 LYS CE C -14.395 -2.796 -9.273 1.00 . A A . 11 LYS CE 1 1
16 9789 1 1 11 LYS CG C -13.588 -4.098 -7.280 1.00 . A A . 11 LYS CG 1 1
16 9790 1 1 11 LYS H H -16.272 -3.894 -4.751 1.00 . A A . 11 LYS H 1 1
16 9791 1 1 11 LYS HA H -14.575 -6.075 -5.740 1.00 . A A . 11 LYS HA 1 1
16 9792 1 1 11 LYS HB2 H -13.764 -3.193 -5.369 1.00 . A A . 11 LYS HB2 1 1
16 9793 1 1 11 LYS HB3 H -12.597 -4.506 -5.448 1.00 . A A . 11 LYS HB3 1 1
16 9794 1 1 11 LYS HD2 H -15.547 -3.305 -7.555 1.00 . A A . 11 LYS HD2 1 1
16 9795 1 1 11 LYS HD3 H -14.302 -2.089 -7.262 1.00 . A A . 11 LYS HD3 1 1
16 9796 1 1 11 LYS HE2 H -14.300 -3.756 -9.755 1.00 . A A . 11 LYS HE2 1 1
16 9797 1 1 11 LYS HE3 H -15.282 -2.297 -9.633 1.00 . A A . 11 LYS HE3 1 1
16 9798 1 1 11 LYS HG2 H -12.589 -3.876 -7.626 1.00 . A A . 11 LYS HG2 1 1
16 9799 1 1 11 LYS HG3 H -13.906 -5.049 -7.681 1.00 . A A . 11 LYS HG3 1 1
16 9800 1 1 11 LYS HZ1 H -13.272 -1.039 -9.141 1.00 . A A . 11 LYS HZ1 1 1
16 9801 1 1 11 LYS HZ2 H -13.146 -1.823 -10.635 1.00 . A A . 11 LYS HZ2 1 1
16 9802 1 1 11 LYS HZ3 H -12.336 -2.441 -9.285 1.00 . A A . 11 LYS HZ3 1 1
16 9803 1 1 11 LYS N N -15.962 -4.593 -5.365 1.00 . A A . 11 LYS N 1 1
16 9804 1 1 11 LYS NZ N -13.204 -1.966 -9.606 1.00 . A A . 11 LYS NZ 1 1
16 9805 1 1 11 LYS O O -14.910 -4.809 -2.826 1.00 . A A . 11 LYS O 1 1
16 9806 1 1 12 PRO C C -12.227 -5.630 -1.407 1.00 . A A . 12 PRO C 1 1
16 9807 1 1 12 PRO CA C -13.013 -6.733 -2.108 1.00 . A A . 12 PRO CA 1 1
16 9808 1 1 12 PRO CB C -12.131 -7.966 -2.320 1.00 . A A . 12 PRO CB 1 1
16 9809 1 1 12 PRO CD C -12.673 -7.125 -4.491 1.00 . A A . 12 PRO CD 1 1
16 9810 1 1 12 PRO CG C -11.595 -7.815 -3.702 1.00 . A A . 12 PRO CG 1 1
16 9811 1 1 12 PRO HA H -13.870 -7.000 -1.507 1.00 . A A . 12 PRO HA 1 1
16 9812 1 1 12 PRO HB2 H -11.337 -7.974 -1.587 1.00 . A A . 12 PRO HB2 1 1
16 9813 1 1 12 PRO HB3 H -12.728 -8.860 -2.224 1.00 . A A . 12 PRO HB3 1 1
16 9814 1 1 12 PRO HD2 H -12.239 -6.467 -5.229 1.00 . A A . 12 PRO HD2 1 1
16 9815 1 1 12 PRO HD3 H -13.319 -7.850 -4.963 1.00 . A A . 12 PRO HD3 1 1
16 9816 1 1 12 PRO HG2 H -10.700 -7.213 -3.685 1.00 . A A . 12 PRO HG2 1 1
16 9817 1 1 12 PRO HG3 H -11.388 -8.788 -4.123 1.00 . A A . 12 PRO HG3 1 1
16 9818 1 1 12 PRO N N -13.406 -6.357 -3.469 1.00 . A A . 12 PRO N 1 1
16 9819 1 1 12 PRO O O -12.550 -5.243 -0.283 1.00 . A A . 12 PRO O 1 1
16 9820 1 1 13 TYR C C -9.797 -3.181 -2.618 1.00 . A A . 13 TYR C 1 1
16 9821 1 1 13 TYR CA C -10.362 -4.071 -1.515 1.00 . A A . 13 TYR CA 1 1
16 9822 1 1 13 TYR CB C -9.219 -4.674 -0.696 1.00 . A A . 13 TYR CB 1 1
16 9823 1 1 13 TYR CD1 C -10.236 -5.336 1.519 1.00 . A A . 13 TYR CD1 1 1
16 9824 1 1 13 TYR CD2 C -9.541 -7.069 0.037 1.00 . A A . 13 TYR CD2 1 1
16 9825 1 1 13 TYR CE1 C -10.652 -6.281 2.437 1.00 . A A . 13 TYR CE1 1 1
16 9826 1 1 13 TYR CE2 C -9.956 -8.021 0.948 1.00 . A A . 13 TYR CE2 1 1
16 9827 1 1 13 TYR CG C -9.674 -5.713 0.305 1.00 . A A . 13 TYR CG 1 1
16 9828 1 1 13 TYR CZ C -10.511 -7.622 2.146 1.00 . A A . 13 TYR CZ 1 1
16 9829 1 1 13 TYR H H -10.987 -5.478 -2.967 1.00 . A A . 13 TYR H 1 1
16 9830 1 1 13 TYR HA H -10.981 -3.471 -0.865 1.00 . A A . 13 TYR HA 1 1
16 9831 1 1 13 TYR HB2 H -8.515 -5.145 -1.364 1.00 . A A . 13 TYR HB2 1 1
16 9832 1 1 13 TYR HB3 H -8.720 -3.885 -0.152 1.00 . A A . 13 TYR HB3 1 1
16 9833 1 1 13 TYR HD1 H -10.346 -4.285 1.743 1.00 . A A . 13 TYR HD1 1 1
16 9834 1 1 13 TYR HD2 H -9.106 -7.378 -0.902 1.00 . A A . 13 TYR HD2 1 1
16 9835 1 1 13 TYR HE1 H -11.087 -5.970 3.375 1.00 . A A . 13 TYR HE1 1 1
16 9836 1 1 13 TYR HE2 H -9.845 -9.071 0.721 1.00 . A A . 13 TYR HE2 1 1
16 9837 1 1 13 TYR HH H -11.444 -8.144 3.744 1.00 . A A . 13 TYR HH 1 1
16 9838 1 1 13 TYR N N -11.195 -5.129 -2.076 1.00 . A A . 13 TYR N 1 1
16 9839 1 1 13 TYR O O -8.969 -3.614 -3.419 1.00 . A A . 13 TYR O 1 1
16 9840 1 1 13 TYR OH O -10.924 -8.568 3.057 1.00 . A A . 13 TYR OH 1 1
16 9841 1 1 14 LYS C C -9.044 0.180 -2.998 1.00 . A A . 14 LYS C 1 1
16 9842 1 1 14 LYS CA C -9.791 -0.977 -3.652 1.00 . A A . 14 LYS CA 1 1
16 9843 1 1 14 LYS CB C -10.977 -0.442 -4.458 1.00 . A A . 14 LYS CB 1 1
16 9844 1 1 14 LYS CD C -11.744 1.501 -5.853 1.00 . A A . 14 LYS CD 1 1
16 9845 1 1 14 LYS CE C -11.286 2.690 -6.684 1.00 . A A . 14 LYS CE 1 1
16 9846 1 1 14 LYS CG C -10.585 0.580 -5.511 1.00 . A A . 14 LYS CG 1 1
16 9847 1 1 14 LYS H H -10.911 -1.646 -1.985 1.00 . A A . 14 LYS H 1 1
16 9848 1 1 14 LYS HA H -9.118 -1.494 -4.319 1.00 . A A . 14 LYS HA 1 1
16 9849 1 1 14 LYS HB2 H -11.463 -1.269 -4.953 1.00 . A A . 14 LYS HB2 1 1
16 9850 1 1 14 LYS HB3 H -11.678 0.022 -3.779 1.00 . A A . 14 LYS HB3 1 1
16 9851 1 1 14 LYS HD2 H -12.480 0.946 -6.416 1.00 . A A . 14 LYS HD2 1 1
16 9852 1 1 14 LYS HD3 H -12.188 1.863 -4.937 1.00 . A A . 14 LYS HD3 1 1
16 9853 1 1 14 LYS HE2 H -10.356 3.058 -6.278 1.00 . A A . 14 LYS HE2 1 1
16 9854 1 1 14 LYS HE3 H -11.130 2.363 -7.701 1.00 . A A . 14 LYS HE3 1 1
16 9855 1 1 14 LYS HG2 H -9.766 1.176 -5.135 1.00 . A A . 14 LYS HG2 1 1
16 9856 1 1 14 LYS HG3 H -10.273 0.061 -6.406 1.00 . A A . 14 LYS HG3 1 1
16 9857 1 1 14 LYS HZ1 H -13.193 3.454 -7.060 1.00 . A A . 14 LYS HZ1 1 1
16 9858 1 1 14 LYS HZ2 H -11.950 4.585 -7.258 1.00 . A A . 14 LYS HZ2 1 1
16 9859 1 1 14 LYS HZ3 H -12.440 4.129 -5.704 1.00 . A A . 14 LYS HZ3 1 1
16 9860 1 1 14 LYS N N -10.251 -1.932 -2.651 1.00 . A A . 14 LYS N 1 1
16 9861 1 1 14 LYS NZ N -12.288 3.791 -6.676 1.00 . A A . 14 LYS NZ 1 1
16 9862 1 1 14 LYS O O -9.425 0.652 -1.927 1.00 . A A . 14 LYS O 1 1
16 9863 1 1 15 CYS C C -7.776 3.080 -3.537 1.00 . A A . 15 CYS C 1 1
16 9864 1 1 15 CYS CA C -7.177 1.736 -3.132 1.00 . A A . 15 CYS CA 1 1
16 9865 1 1 15 CYS CB C -5.738 1.632 -3.641 1.00 . A A . 15 CYS CB 1 1
16 9866 1 1 15 CYS H H -7.723 0.216 -4.499 1.00 . A A . 15 CYS H 1 1
16 9867 1 1 15 CYS HA H -7.174 1.668 -2.054 1.00 . A A . 15 CYS HA 1 1
16 9868 1 1 15 CYS HB2 H -5.407 0.607 -3.554 1.00 . A A . 15 CYS HB2 1 1
16 9869 1 1 15 CYS HB3 H -5.710 1.927 -4.679 1.00 . A A . 15 CYS HB3 1 1
16 9870 1 1 15 CYS N N -7.978 0.634 -3.649 1.00 . A A . 15 CYS N 1 1
16 9871 1 1 15 CYS O O -7.853 3.405 -4.721 1.00 . A A . 15 CYS O 1 1
16 9872 1 1 15 CYS SG S -4.551 2.675 -2.734 1.00 . A A . 15 CYS SG 1 1
16 9873 1 1 16 ASN C C -7.717 6.186 -3.166 1.00 . A A . 16 ASN C 1 1
16 9874 1 1 16 ASN CA C -8.790 5.166 -2.797 1.00 . A A . 16 ASN CA 1 1
16 9875 1 1 16 ASN CB C -9.564 5.645 -1.567 1.00 . A A . 16 ASN CB 1 1
16 9876 1 1 16 ASN CG C -10.923 4.982 -1.445 1.00 . A A . 16 ASN CG 1 1
16 9877 1 1 16 ASN H H -8.110 3.543 -1.620 1.00 . A A . 16 ASN H 1 1
16 9878 1 1 16 ASN HA H -9.474 5.066 -3.626 1.00 . A A . 16 ASN HA 1 1
16 9879 1 1 16 ASN HB2 H -8.993 5.417 -0.679 1.00 . A A . 16 ASN HB2 1 1
16 9880 1 1 16 ASN HB3 H -9.708 6.713 -1.633 1.00 . A A . 16 ASN HB3 1 1
16 9881 1 1 16 ASN HD21 H -11.822 6.672 -1.984 1.00 . A A . 16 ASN HD21 1 1
16 9882 1 1 16 ASN HD22 H -12.868 5.338 -1.650 1.00 . A A . 16 ASN HD22 1 1
16 9883 1 1 16 ASN N N -8.198 3.857 -2.544 1.00 . A A . 16 ASN N 1 1
16 9884 1 1 16 ASN ND2 N -11.977 5.741 -1.721 1.00 . A A . 16 ASN ND2 1 1
16 9885 1 1 16 ASN O O -8.008 7.367 -3.352 1.00 . A A . 16 ASN O 1 1
16 9886 1 1 16 ASN OD1 O -11.022 3.803 -1.107 1.00 . A A . 16 ASN OD1 1 1
16 9887 1 1 17 GLU C C -5.132 6.612 -5.124 1.00 . A A . 17 GLU C 1 1
16 9888 1 1 17 GLU CA C -5.360 6.594 -3.615 1.00 . A A . 17 GLU CA 1 1
16 9889 1 1 17 GLU CB C -4.086 6.137 -2.901 1.00 . A A . 17 GLU CB 1 1
16 9890 1 1 17 GLU CD C -2.879 6.340 -0.692 1.00 . A A . 17 GLU CD 1 1
16 9891 1 1 17 GLU CG C -4.209 6.123 -1.387 1.00 . A A . 17 GLU CG 1 1
16 9892 1 1 17 GLU H H -6.307 4.769 -3.109 1.00 . A A . 17 GLU H 1 1
16 9893 1 1 17 GLU HA H -5.606 7.592 -3.288 1.00 . A A . 17 GLU HA 1 1
16 9894 1 1 17 GLU HB2 H -3.841 5.138 -3.231 1.00 . A A . 17 GLU HB2 1 1
16 9895 1 1 17 GLU HB3 H -3.279 6.803 -3.170 1.00 . A A . 17 GLU HB3 1 1
16 9896 1 1 17 GLU HG2 H -4.886 6.908 -1.086 1.00 . A A . 17 GLU HG2 1 1
16 9897 1 1 17 GLU HG3 H -4.608 5.168 -1.079 1.00 . A A . 17 GLU HG3 1 1
16 9898 1 1 17 GLU N N -6.476 5.721 -3.269 1.00 . A A . 17 GLU N 1 1
16 9899 1 1 17 GLU O O -5.078 7.676 -5.742 1.00 . A A . 17 GLU O 1 1
16 9900 1 1 17 GLU OE1 O -2.457 7.509 -0.569 1.00 . A A . 17 GLU OE1 1 1
16 9901 1 1 17 GLU OE2 O -2.259 5.341 -0.271 1.00 . A A . 17 GLU OE2 1 1
16 9902 1 1 18 CYS C C -6.004 4.732 -7.842 1.00 . A A . 18 CYS C 1 1
16 9903 1 1 18 CYS CA C -4.773 5.306 -7.146 1.00 . A A . 18 CYS CA 1 1
16 9904 1 1 18 CYS CB C -3.558 4.418 -7.420 1.00 . A A . 18 CYS CB 1 1
16 9905 1 1 18 CYS H H -5.049 4.614 -5.164 1.00 . A A . 18 CYS H 1 1
16 9906 1 1 18 CYS HA H -4.581 6.293 -7.537 1.00 . A A . 18 CYS HA 1 1
16 9907 1 1 18 CYS HB2 H -3.490 4.231 -8.482 1.00 . A A . 18 CYS HB2 1 1
16 9908 1 1 18 CYS HB3 H -2.665 4.930 -7.093 1.00 . A A . 18 CYS HB3 1 1
16 9909 1 1 18 CYS N N -4.997 5.428 -5.711 1.00 . A A . 18 CYS N 1 1
16 9910 1 1 18 CYS O O -6.437 5.236 -8.877 1.00 . A A . 18 CYS O 1 1
16 9911 1 1 18 CYS SG S -3.612 2.803 -6.578 1.00 . A A . 18 CYS SG 1 1
16 9912 1 1 19 GLY C C -7.500 1.597 -8.213 1.00 . A A . 19 GLY C 1 1
16 9913 1 1 19 GLY CA C -7.738 3.047 -7.842 1.00 . A A . 19 GLY CA 1 1
16 9914 1 1 19 GLY H H -6.174 3.312 -6.440 1.00 . A A . 19 GLY H 1 1
16 9915 1 1 19 GLY HA2 H -8.547 3.097 -7.128 1.00 . A A . 19 GLY HA2 1 1
16 9916 1 1 19 GLY HA3 H -8.022 3.592 -8.731 1.00 . A A . 19 GLY HA3 1 1
16 9917 1 1 19 GLY N N -6.563 3.672 -7.264 1.00 . A A . 19 GLY N 1 1
16 9918 1 1 19 GLY O O -8.133 1.070 -9.128 1.00 . A A . 19 GLY O 1 1
16 9919 1 1 20 LYS C C -7.098 -1.373 -6.884 1.00 . A A . 20 LYS C 1 1
16 9920 1 1 20 LYS CA C -6.260 -0.449 -7.763 1.00 . A A . 20 LYS CA 1 1
16 9921 1 1 20 LYS CB C -4.772 -0.705 -7.516 1.00 . A A . 20 LYS CB 1 1
16 9922 1 1 20 LYS CD C -2.476 0.087 -8.157 1.00 . A A . 20 LYS CD 1 1
16 9923 1 1 20 LYS CE C -1.827 1.180 -8.992 1.00 . A A . 20 LYS CE 1 1
16 9924 1 1 20 LYS CG C -3.877 -0.233 -8.649 1.00 . A A . 20 LYS CG 1 1
16 9925 1 1 20 LYS H H -6.110 1.423 -6.786 1.00 . A A . 20 LYS H 1 1
16 9926 1 1 20 LYS HA H -6.485 -0.655 -8.798 1.00 . A A . 20 LYS HA 1 1
16 9927 1 1 20 LYS HB2 H -4.475 -0.192 -6.613 1.00 . A A . 20 LYS HB2 1 1
16 9928 1 1 20 LYS HB3 H -4.618 -1.767 -7.383 1.00 . A A . 20 LYS HB3 1 1
16 9929 1 1 20 LYS HD2 H -2.530 0.419 -7.131 1.00 . A A . 20 LYS HD2 1 1
16 9930 1 1 20 LYS HD3 H -1.870 -0.807 -8.216 1.00 . A A . 20 LYS HD3 1 1
16 9931 1 1 20 LYS HE2 H -2.568 1.933 -9.213 1.00 . A A . 20 LYS HE2 1 1
16 9932 1 1 20 LYS HE3 H -1.023 1.621 -8.422 1.00 . A A . 20 LYS HE3 1 1
16 9933 1 1 20 LYS HG2 H -3.816 -1.011 -9.396 1.00 . A A . 20 LYS HG2 1 1
16 9934 1 1 20 LYS HG3 H -4.307 0.657 -9.087 1.00 . A A . 20 LYS HG3 1 1
16 9935 1 1 20 LYS HZ1 H -0.551 1.292 -10.642 1.00 . A A . 20 LYS HZ1 1 1
16 9936 1 1 20 LYS HZ2 H -2.040 0.561 -10.976 1.00 . A A . 20 LYS HZ2 1 1
16 9937 1 1 20 LYS HZ3 H -0.855 -0.287 -10.117 1.00 . A A . 20 LYS HZ3 1 1
16 9938 1 1 20 LYS N N -6.582 0.949 -7.504 1.00 . A A . 20 LYS N 1 1
16 9939 1 1 20 LYS NZ N -1.280 0.649 -10.271 1.00 . A A . 20 LYS NZ 1 1
16 9940 1 1 20 LYS O O -7.821 -0.916 -5.999 1.00 . A A . 20 LYS O 1 1
16 9941 1 1 21 VAL C C -6.879 -4.880 -6.050 1.00 . A A . 21 VAL C 1 1
16 9942 1 1 21 VAL CA C -7.741 -3.662 -6.363 1.00 . A A . 21 VAL CA 1 1
16 9943 1 1 21 VAL CB C -9.005 -4.120 -7.113 1.00 . A A . 21 VAL CB 1 1
16 9944 1 1 21 VAL CG1 C -9.862 -5.008 -6.224 1.00 . A A . 21 VAL CG1 1 1
16 9945 1 1 21 VAL CG2 C -9.799 -2.918 -7.603 1.00 . A A . 21 VAL CG2 1 1
16 9946 1 1 21 VAL H H -6.401 -2.977 -7.852 1.00 . A A . 21 VAL H 1 1
16 9947 1 1 21 VAL HA H -8.046 -3.201 -5.435 1.00 . A A . 21 VAL HA 1 1
16 9948 1 1 21 VAL HB H -8.700 -4.697 -7.973 1.00 . A A . 21 VAL HB 1 1
16 9949 1 1 21 VAL HG11 H -10.475 -5.650 -6.840 1.00 . A A . 21 VAL HG11 1 1
16 9950 1 1 21 VAL HG12 H -9.224 -5.612 -5.596 1.00 . A A . 21 VAL HG12 1 1
16 9951 1 1 21 VAL HG13 H -10.497 -4.391 -5.605 1.00 . A A . 21 VAL HG13 1 1
16 9952 1 1 21 VAL HG21 H -10.392 -3.202 -8.459 1.00 . A A . 21 VAL HG21 1 1
16 9953 1 1 21 VAL HG22 H -10.448 -2.570 -6.813 1.00 . A A . 21 VAL HG22 1 1
16 9954 1 1 21 VAL HG23 H -9.118 -2.127 -7.883 1.00 . A A . 21 VAL HG23 1 1
16 9955 1 1 21 VAL N N -6.994 -2.674 -7.133 1.00 . A A . 21 VAL N 1 1
16 9956 1 1 21 VAL O O -6.083 -5.320 -6.880 1.00 . A A . 21 VAL O 1 1
16 9957 1 1 22 PHE C C -7.189 -7.621 -3.759 1.00 . A A . 22 PHE C 1 1
16 9958 1 1 22 PHE CA C -6.281 -6.590 -4.425 1.00 . A A . 22 PHE CA 1 1
16 9959 1 1 22 PHE CB C -5.168 -6.177 -3.460 1.00 . A A . 22 PHE CB 1 1
16 9960 1 1 22 PHE CD1 C -4.805 -3.726 -3.861 1.00 . A A . 22 PHE CD1 1 1
16 9961 1 1 22 PHE CD2 C -3.094 -5.248 -4.526 1.00 . A A . 22 PHE CD2 1 1
16 9962 1 1 22 PHE CE1 C -4.045 -2.667 -4.320 1.00 . A A . 22 PHE CE1 1 1
16 9963 1 1 22 PHE CE2 C -2.329 -4.193 -4.986 1.00 . A A . 22 PHE CE2 1 1
16 9964 1 1 22 PHE CG C -4.339 -5.028 -3.959 1.00 . A A . 22 PHE CG 1 1
16 9965 1 1 22 PHE CZ C -2.805 -2.901 -4.882 1.00 . A A . 22 PHE CZ 1 1
16 9966 1 1 22 PHE H H -7.695 -5.026 -4.231 1.00 . A A . 22 PHE H 1 1
16 9967 1 1 22 PHE HA H -5.839 -7.033 -5.304 1.00 . A A . 22 PHE HA 1 1
16 9968 1 1 22 PHE HB2 H -5.607 -5.884 -2.519 1.00 . A A . 22 PHE HB2 1 1
16 9969 1 1 22 PHE HB3 H -4.510 -7.017 -3.300 1.00 . A A . 22 PHE HB3 1 1
16 9970 1 1 22 PHE HD1 H -5.774 -3.542 -3.421 1.00 . A A . 22 PHE HD1 1 1
16 9971 1 1 22 PHE HD2 H -2.721 -6.260 -4.607 1.00 . A A . 22 PHE HD2 1 1
16 9972 1 1 22 PHE HE1 H -4.419 -1.658 -4.237 1.00 . A A . 22 PHE HE1 1 1
16 9973 1 1 22 PHE HE2 H -1.360 -4.380 -5.425 1.00 . A A . 22 PHE HE2 1 1
16 9974 1 1 22 PHE HZ H -2.209 -2.075 -5.242 1.00 . A A . 22 PHE HZ 1 1
16 9975 1 1 22 PHE N N -7.044 -5.422 -4.848 1.00 . A A . 22 PHE N 1 1
16 9976 1 1 22 PHE O O -7.808 -7.348 -2.730 1.00 . A A . 22 PHE O 1 1
16 9977 1 1 23 THR C C -8.055 -9.901 -2.299 1.00 . A A . 23 THR C 1 1
16 9978 1 1 23 THR CA C -8.096 -9.878 -3.822 1.00 . A A . 23 THR CA 1 1
16 9979 1 1 23 THR CB C -7.653 -11.253 -4.357 1.00 . A A . 23 THR CB 1 1
16 9980 1 1 23 THR CG2 C -8.426 -12.373 -3.678 1.00 . A A . 23 THR CG2 1 1
16 9981 1 1 23 THR H H -6.747 -8.964 -5.172 1.00 . A A . 23 THR H 1 1
16 9982 1 1 23 THR HA H -9.113 -9.702 -4.143 1.00 . A A . 23 THR HA 1 1
16 9983 1 1 23 THR HB H -6.601 -11.382 -4.146 1.00 . A A . 23 THR HB 1 1
16 9984 1 1 23 THR HG1 H -7.824 -10.431 -6.141 1.00 . A A . 23 THR HG1 1 1
16 9985 1 1 23 THR HG21 H -8.788 -13.064 -4.424 1.00 . A A . 23 THR HG21 1 1
16 9986 1 1 23 THR HG22 H -9.262 -11.957 -3.136 1.00 . A A . 23 THR HG22 1 1
16 9987 1 1 23 THR HG23 H -7.775 -12.894 -2.991 1.00 . A A . 23 THR HG23 1 1
16 9988 1 1 23 THR N N -7.264 -8.807 -4.355 1.00 . A A . 23 THR N 1 1
16 9989 1 1 23 THR O O -9.081 -10.084 -1.644 1.00 . A A . 23 THR O 1 1
16 9990 1 1 23 THR OG1 O -7.857 -11.317 -5.773 1.00 . A A . 23 THR OG1 1 1
16 9991 1 1 24 GLN C C -6.298 -8.328 0.208 1.00 . A A . 24 GLN C 1 1
16 9992 1 1 24 GLN CA C -6.689 -9.714 -0.293 1.00 . A A . 24 GLN CA 1 1
16 9993 1 1 24 GLN CB C -5.626 -10.735 0.115 1.00 . A A . 24 GLN CB 1 1
16 9994 1 1 24 GLN CD C -4.854 -13.111 -0.265 1.00 . A A . 24 GLN CD 1 1
16 9995 1 1 24 GLN CG C -6.041 -12.177 -0.134 1.00 . A A . 24 GLN CG 1 1
16 9996 1 1 24 GLN H H -6.083 -9.574 -2.316 1.00 . A A . 24 GLN H 1 1
16 9997 1 1 24 GLN HA H -7.632 -9.991 0.154 1.00 . A A . 24 GLN HA 1 1
16 9998 1 1 24 GLN HB2 H -4.724 -10.541 -0.445 1.00 . A A . 24 GLN HB2 1 1
16 9999 1 1 24 GLN HB3 H -5.419 -10.620 1.168 1.00 . A A . 24 GLN HB3 1 1
16 10000 1 1 24 GLN HE21 H -4.314 -12.727 1.610 1.00 . A A . 24 GLN HE21 1 1
16 10001 1 1 24 GLN HE22 H -3.305 -13.834 0.749 1.00 . A A . 24 GLN HE22 1 1
16 10002 1 1 24 GLN HG2 H -6.651 -12.510 0.693 1.00 . A A . 24 GLN HG2 1 1
16 10003 1 1 24 GLN HG3 H -6.617 -12.220 -1.046 1.00 . A A . 24 GLN HG3 1 1
16 10004 1 1 24 GLN N N -6.863 -9.714 -1.741 1.00 . A A . 24 GLN N 1 1
16 10005 1 1 24 GLN NE2 N -4.078 -13.237 0.806 1.00 . A A . 24 GLN NE2 1 1
16 10006 1 1 24 GLN O O -5.439 -7.667 -0.374 1.00 . A A . 24 GLN O 1 1
16 10007 1 1 24 GLN OE1 O -4.636 -13.713 -1.316 1.00 . A A . 24 GLN OE1 1 1
16 10008 1 1 25 ASN C C -5.160 -6.415 2.130 1.00 . A A . 25 ASN C 1 1
16 10009 1 1 25 ASN CA C -6.654 -6.585 1.869 1.00 . A A . 25 ASN CA 1 1
16 10010 1 1 25 ASN CB C -7.435 -6.401 3.172 1.00 . A A . 25 ASN CB 1 1
16 10011 1 1 25 ASN CG C -7.529 -4.947 3.590 1.00 . A A . 25 ASN CG 1 1
16 10012 1 1 25 ASN H H -7.610 -8.466 1.710 1.00 . A A . 25 ASN H 1 1
16 10013 1 1 25 ASN HA H -6.971 -5.834 1.161 1.00 . A A . 25 ASN HA 1 1
16 10014 1 1 25 ASN HB2 H -8.437 -6.783 3.040 1.00 . A A . 25 ASN HB2 1 1
16 10015 1 1 25 ASN HB3 H -6.945 -6.953 3.960 1.00 . A A . 25 ASN HB3 1 1
16 10016 1 1 25 ASN HD21 H -5.650 -4.988 4.242 1.00 . A A . 25 ASN HD21 1 1
16 10017 1 1 25 ASN HD22 H -6.474 -3.479 4.419 1.00 . A A . 25 ASN HD22 1 1
16 10018 1 1 25 ASN N N -6.935 -7.893 1.290 1.00 . A A . 25 ASN N 1 1
16 10019 1 1 25 ASN ND2 N -6.441 -4.418 4.139 1.00 . A A . 25 ASN ND2 1 1
16 10020 1 1 25 ASN O O -4.562 -5.412 1.741 1.00 . A A . 25 ASN O 1 1
16 10021 1 1 25 ASN OD1 O -8.566 -4.306 3.422 1.00 . A A . 25 ASN OD1 1 1
16 10022 1 1 26 SER C C -2.339 -6.815 1.931 1.00 . A A . 26 SER C 1 1
16 10023 1 1 26 SER CA C -3.142 -7.361 3.108 1.00 . A A . 26 SER CA 1 1
16 10024 1 1 26 SER CB C -2.640 -8.758 3.478 1.00 . A A . 26 SER CB 1 1
16 10025 1 1 26 SER H H -5.096 -8.175 3.076 1.00 . A A . 26 SER H 1 1
16 10026 1 1 26 SER HA H -3.009 -6.705 3.955 1.00 . A A . 26 SER HA 1 1
16 10027 1 1 26 SER HB2 H -3.396 -9.269 4.053 1.00 . A A . 26 SER HB2 1 1
16 10028 1 1 26 SER HB3 H -2.436 -9.315 2.574 1.00 . A A . 26 SER HB3 1 1
16 10029 1 1 26 SER HG H -1.676 -8.571 5.173 1.00 . A A . 26 SER HG 1 1
16 10030 1 1 26 SER N N -4.565 -7.402 2.792 1.00 . A A . 26 SER N 1 1
16 10031 1 1 26 SER O O -1.441 -5.990 2.107 1.00 . A A . 26 SER O 1 1
16 10032 1 1 26 SER OG O -1.452 -8.686 4.247 1.00 . A A . 26 SER OG 1 1
16 10033 1 1 27 HIS C C -2.185 -5.343 -0.703 1.00 . A A . 27 HIS C 1 1
16 10034 1 1 27 HIS CA C -1.981 -6.838 -0.477 1.00 . A A . 27 HIS CA 1 1
16 10035 1 1 27 HIS CB C -2.480 -7.623 -1.690 1.00 . A A . 27 HIS CB 1 1
16 10036 1 1 27 HIS CD2 C -1.154 -9.750 -1.025 1.00 . A A . 27 HIS CD2 1 1
16 10037 1 1 27 HIS CE1 C -0.925 -10.623 -3.023 1.00 . A A . 27 HIS CE1 1 1
16 10038 1 1 27 HIS CG C -1.759 -8.918 -1.904 1.00 . A A . 27 HIS CG 1 1
16 10039 1 1 27 HIS H H -3.394 -7.935 0.655 1.00 . A A . 27 HIS H 1 1
16 10040 1 1 27 HIS HA H -0.926 -7.028 -0.345 1.00 . A A . 27 HIS HA 1 1
16 10041 1 1 27 HIS HB2 H -3.529 -7.845 -1.560 1.00 . A A . 27 HIS HB2 1 1
16 10042 1 1 27 HIS HB3 H -2.352 -7.020 -2.578 1.00 . A A . 27 HIS HB3 1 1
16 10043 1 1 27 HIS HD2 H -1.085 -9.613 0.045 1.00 . A A . 27 HIS HD2 1 1
16 10044 1 1 27 HIS HE1 H -0.651 -11.288 -3.829 1.00 . A A . 27 HIS HE1 1 1
16 10045 1 1 27 HIS HE2 H -0.227 -11.604 -1.366 1.00 . A A . 27 HIS HE2 1 1
16 10046 1 1 27 HIS N N -2.670 -7.280 0.731 1.00 . A A . 27 HIS N 1 1
16 10047 1 1 27 HIS ND1 N -1.597 -9.492 -3.147 1.00 . A A . 27 HIS ND1 1 1
16 10048 1 1 27 HIS NE2 N -0.644 -10.802 -1.745 1.00 . A A . 27 HIS NE2 1 1
16 10049 1 1 27 HIS O O -1.288 -4.648 -1.180 1.00 . A A . 27 HIS O 1 1
16 10050 1 1 28 LEU C C -3.026 -2.600 0.557 1.00 . A A . 28 LEU C 1 1
16 10051 1 1 28 LEU CA C -3.695 -3.442 -0.524 1.00 . A A . 28 LEU CA 1 1
16 10052 1 1 28 LEU CB C -5.210 -3.237 -0.481 1.00 . A A . 28 LEU CB 1 1
16 10053 1 1 28 LEU CD1 C -5.271 -0.952 -1.511 1.00 . A A . 28 LEU CD1 1 1
16 10054 1 1 28 LEU CD2 C -7.198 -1.750 -0.129 1.00 . A A . 28 LEU CD2 1 1
16 10055 1 1 28 LEU CG C -5.688 -1.794 -0.315 1.00 . A A . 28 LEU CG 1 1
16 10056 1 1 28 LEU H H -4.047 -5.458 0.017 1.00 . A A . 28 LEU H 1 1
16 10057 1 1 28 LEU HA H -3.325 -3.129 -1.489 1.00 . A A . 28 LEU HA 1 1
16 10058 1 1 28 LEU HB2 H -5.622 -3.617 -1.404 1.00 . A A . 28 LEU HB2 1 1
16 10059 1 1 28 LEU HB3 H -5.598 -3.812 0.348 1.00 . A A . 28 LEU HB3 1 1
16 10060 1 1 28 LEU HD11 H -5.423 0.092 -1.287 1.00 . A A . 28 LEU HD11 1 1
16 10061 1 1 28 LEU HD12 H -5.867 -1.227 -2.369 1.00 . A A . 28 LEU HD12 1 1
16 10062 1 1 28 LEU HD13 H -4.227 -1.127 -1.728 1.00 . A A . 28 LEU HD13 1 1
16 10063 1 1 28 LEU HD21 H -7.489 -0.771 0.221 1.00 . A A . 28 LEU HD21 1 1
16 10064 1 1 28 LEU HD22 H -7.493 -2.495 0.595 1.00 . A A . 28 LEU HD22 1 1
16 10065 1 1 28 LEU HD23 H -7.682 -1.954 -1.073 1.00 . A A . 28 LEU HD23 1 1
16 10066 1 1 28 LEU HG H -5.229 -1.369 0.567 1.00 . A A . 28 LEU HG 1 1
16 10067 1 1 28 LEU N N -3.372 -4.855 -0.358 1.00 . A A . 28 LEU N 1 1
16 10068 1 1 28 LEU O O -2.363 -1.605 0.261 1.00 . A A . 28 LEU O 1 1
16 10069 1 1 29 ALA C C -1.129 -2.020 2.696 1.00 . A A . 29 ALA C 1 1
16 10070 1 1 29 ALA CA C -2.611 -2.291 2.934 1.00 . A A . 29 ALA CA 1 1
16 10071 1 1 29 ALA CB C -2.805 -3.079 4.221 1.00 . A A . 29 ALA CB 1 1
16 10072 1 1 29 ALA H H -3.740 -3.806 1.982 1.00 . A A . 29 ALA H 1 1
16 10073 1 1 29 ALA HA H -3.127 -1.347 3.038 1.00 . A A . 29 ALA HA 1 1
16 10074 1 1 29 ALA HB1 H -2.893 -4.130 3.990 1.00 . A A . 29 ALA HB1 1 1
16 10075 1 1 29 ALA HB2 H -1.955 -2.922 4.870 1.00 . A A . 29 ALA HB2 1 1
16 10076 1 1 29 ALA HB3 H -3.703 -2.742 4.717 1.00 . A A . 29 ALA HB3 1 1
16 10077 1 1 29 ALA N N -3.201 -3.006 1.810 1.00 . A A . 29 ALA N 1 1
16 10078 1 1 29 ALA O O -0.660 -0.894 2.861 1.00 . A A . 29 ALA O 1 1
16 10079 1 1 30 ARG C C 1.288 -2.045 0.835 1.00 . A A . 30 ARG C 1 1
16 10080 1 1 30 ARG CA C 1.031 -2.934 2.048 1.00 . A A . 30 ARG CA 1 1
16 10081 1 1 30 ARG CB C 1.654 -4.313 1.824 1.00 . A A . 30 ARG CB 1 1
16 10082 1 1 30 ARG CD C 1.761 -6.387 0.408 1.00 . A A . 30 ARG CD 1 1
16 10083 1 1 30 ARG CG C 1.242 -4.961 0.512 1.00 . A A . 30 ARG CG 1 1
16 10084 1 1 30 ARG CZ C 3.391 -6.367 -1.433 1.00 . A A . 30 ARG CZ 1 1
16 10085 1 1 30 ARG H H -0.829 -3.932 2.193 1.00 . A A . 30 ARG H 1 1
16 10086 1 1 30 ARG HA H 1.487 -2.480 2.915 1.00 . A A . 30 ARG HA 1 1
16 10087 1 1 30 ARG HB2 H 2.730 -4.215 1.829 1.00 . A A . 30 ARG HB2 1 1
16 10088 1 1 30 ARG HB3 H 1.356 -4.965 2.631 1.00 . A A . 30 ARG HB3 1 1
16 10089 1 1 30 ARG HD2 H 1.762 -6.829 1.393 1.00 . A A . 30 ARG HD2 1 1
16 10090 1 1 30 ARG HD3 H 1.103 -6.949 -0.238 1.00 . A A . 30 ARG HD3 1 1
16 10091 1 1 30 ARG HE H 3.857 -6.528 0.500 1.00 . A A . 30 ARG HE 1 1
16 10092 1 1 30 ARG HG2 H 0.163 -4.978 0.453 1.00 . A A . 30 ARG HG2 1 1
16 10093 1 1 30 ARG HG3 H 1.641 -4.381 -0.306 1.00 . A A . 30 ARG HG3 1 1
16 10094 1 1 30 ARG HH11 H 1.460 -6.202 -2.005 1.00 . A A . 30 ARG HH11 1 1
16 10095 1 1 30 ARG HH12 H 2.619 -6.189 -3.293 1.00 . A A . 30 ARG HH12 1 1
16 10096 1 1 30 ARG HH21 H 5.392 -6.512 -1.187 1.00 . A A . 30 ARG HH21 1 1
16 10097 1 1 30 ARG HH22 H 4.855 -6.366 -2.827 1.00 . A A . 30 ARG HH22 1 1
16 10098 1 1 30 ARG N N -0.398 -3.060 2.307 1.00 . A A . 30 ARG N 1 1
16 10099 1 1 30 ARG NE N 3.116 -6.437 -0.135 1.00 . A A . 30 ARG NE 1 1
16 10100 1 1 30 ARG NH1 N 2.409 -6.243 -2.316 1.00 . A A . 30 ARG NH1 1 1
16 10101 1 1 30 ARG NH2 N 4.649 -6.419 -1.850 1.00 . A A . 30 ARG NH2 1 1
16 10102 1 1 30 ARG O O 2.292 -1.335 0.773 1.00 . A A . 30 ARG O 1 1
16 10103 1 1 31 HIS C C 0.355 0.197 -1.028 1.00 . A A . 31 HIS C 1 1
16 10104 1 1 31 HIS CA C 0.500 -1.289 -1.341 1.00 . A A . 31 HIS CA 1 1
16 10105 1 1 31 HIS CB C -0.550 -1.710 -2.369 1.00 . A A . 31 HIS CB 1 1
16 10106 1 1 31 HIS CD2 C -1.992 0.307 -3.130 1.00 . A A . 31 HIS CD2 1 1
16 10107 1 1 31 HIS CE1 C -0.986 0.720 -5.034 1.00 . A A . 31 HIS CE1 1 1
16 10108 1 1 31 HIS CG C -0.992 -0.595 -3.266 1.00 . A A . 31 HIS CG 1 1
16 10109 1 1 31 HIS H H -0.405 -2.676 -0.023 1.00 . A A . 31 HIS H 1 1
16 10110 1 1 31 HIS HA H 1.483 -1.462 -1.752 1.00 . A A . 31 HIS HA 1 1
16 10111 1 1 31 HIS HB2 H -0.141 -2.493 -2.991 1.00 . A A . 31 HIS HB2 1 1
16 10112 1 1 31 HIS HB3 H -1.421 -2.086 -1.851 1.00 . A A . 31 HIS HB3 1 1
16 10113 1 1 31 HIS HD1 H 0.382 -0.790 -4.851 1.00 . A A . 31 HIS HD1 1 1
16 10114 1 1 31 HIS HD2 H -2.682 0.380 -2.301 1.00 . A A . 31 HIS HD2 1 1
16 10115 1 1 31 HIS HE1 H -0.723 1.165 -5.982 1.00 . A A . 31 HIS HE1 1 1
16 10116 1 1 31 HIS N N 0.373 -2.090 -0.129 1.00 . A A . 31 HIS N 1 1
16 10117 1 1 31 HIS ND1 N -0.381 -0.310 -4.469 1.00 . A A . 31 HIS ND1 1 1
16 10118 1 1 31 HIS NE2 N -1.967 1.113 -4.242 1.00 . A A . 31 HIS NE2 1 1
16 10119 1 1 31 HIS O O 1.206 1.006 -1.398 1.00 . A A . 31 HIS O 1 1
16 10120 1 1 32 ARG C C 0.304 2.644 0.419 1.00 . A A . 32 ARG C 1 1
16 10121 1 1 32 ARG CA C -0.988 1.938 0.016 1.00 . A A . 32 ARG CA 1 1
16 10122 1 1 32 ARG CB C -2.000 2.010 1.161 1.00 . A A . 32 ARG CB 1 1
16 10123 1 1 32 ARG CD C -4.282 1.386 2.007 1.00 . A A . 32 ARG CD 1 1
16 10124 1 1 32 ARG CG C -3.380 1.494 0.788 1.00 . A A . 32 ARG CG 1 1
16 10125 1 1 32 ARG CZ C -4.108 3.506 3.239 1.00 . A A . 32 ARG CZ 1 1
16 10126 1 1 32 ARG H H -1.372 -0.141 -0.078 1.00 . A A . 32 ARG H 1 1
16 10127 1 1 32 ARG HA H -1.401 2.435 -0.849 1.00 . A A . 32 ARG HA 1 1
16 10128 1 1 32 ARG HB2 H -1.632 1.422 1.989 1.00 . A A . 32 ARG HB2 1 1
16 10129 1 1 32 ARG HB3 H -2.096 3.038 1.476 1.00 . A A . 32 ARG HB3 1 1
16 10130 1 1 32 ARG HD2 H -5.122 0.753 1.761 1.00 . A A . 32 ARG HD2 1 1
16 10131 1 1 32 ARG HD3 H -3.721 0.941 2.815 1.00 . A A . 32 ARG HD3 1 1
16 10132 1 1 32 ARG HE H -5.661 2.969 2.110 1.00 . A A . 32 ARG HE 1 1
16 10133 1 1 32 ARG HG2 H -3.829 2.175 0.080 1.00 . A A . 32 ARG HG2 1 1
16 10134 1 1 32 ARG HG3 H -3.279 0.518 0.337 1.00 . A A . 32 ARG HG3 1 1
16 10135 1 1 32 ARG HH11 H -2.519 2.274 3.437 1.00 . A A . 32 ARG HH11 1 1
16 10136 1 1 32 ARG HH12 H -2.409 3.772 4.301 1.00 . A A . 32 ARG HH12 1 1
16 10137 1 1 32 ARG HH21 H -5.528 4.944 3.242 1.00 . A A . 32 ARG HH21 1 1
16 10138 1 1 32 ARG HH22 H -4.121 5.289 4.190 1.00 . A A . 32 ARG HH22 1 1
16 10139 1 1 32 ARG N N -0.730 0.550 -0.345 1.00 . A A . 32 ARG N 1 1
16 10140 1 1 32 ARG NE N -4.781 2.689 2.436 1.00 . A A . 32 ARG NE 1 1
16 10141 1 1 32 ARG NH1 N -2.914 3.154 3.697 1.00 . A A . 32 ARG NH1 1 1
16 10142 1 1 32 ARG NH2 N -4.628 4.676 3.586 1.00 . A A . 32 ARG NH2 1 1
16 10143 1 1 32 ARG O O 0.418 3.864 0.307 1.00 . A A . 32 ARG O 1 1
16 10144 1 1 33 GLY C C 3.209 3.234 0.199 1.00 . A A . 33 GLY C 1 1
16 10145 1 1 33 GLY CA C 2.545 2.435 1.303 1.00 . A A . 33 GLY CA 1 1
16 10146 1 1 33 GLY H H 1.128 0.901 0.957 1.00 . A A . 33 GLY H 1 1
16 10147 1 1 33 GLY HA2 H 2.378 3.083 2.151 1.00 . A A . 33 GLY HA2 1 1
16 10148 1 1 33 GLY HA3 H 3.205 1.634 1.599 1.00 . A A . 33 GLY HA3 1 1
16 10149 1 1 33 GLY N N 1.275 1.867 0.890 1.00 . A A . 33 GLY N 1 1
16 10150 1 1 33 GLY O O 3.716 4.331 0.436 1.00 . A A . 33 GLY O 1 1
16 10151 1 1 34 ILE C C 3.348 4.797 -2.259 1.00 . A A . 34 ILE C 1 1
16 10152 1 1 34 ILE CA C 3.818 3.350 -2.153 1.00 . A A . 34 ILE CA 1 1
16 10153 1 1 34 ILE CB C 3.494 2.620 -3.470 1.00 . A A . 34 ILE CB 1 1
16 10154 1 1 34 ILE CD1 C 1.717 2.764 -5.287 1.00 . A A . 34 ILE CD1 1 1
16 10155 1 1 34 ILE CG1 C 2.006 2.758 -3.802 1.00 . A A . 34 ILE CG1 1 1
16 10156 1 1 34 ILE CG2 C 3.886 1.154 -3.373 1.00 . A A . 34 ILE CG2 1 1
16 10157 1 1 34 ILE H H 2.790 1.806 -1.136 1.00 . A A . 34 ILE H 1 1
16 10158 1 1 34 ILE HA H 4.890 3.340 -2.014 1.00 . A A . 34 ILE HA 1 1
16 10159 1 1 34 ILE HB H 4.075 3.072 -4.259 1.00 . A A . 34 ILE HB 1 1
16 10160 1 1 34 ILE HD11 H 2.643 2.659 -5.834 1.00 . A A . 34 ILE HD11 1 1
16 10161 1 1 34 ILE HD12 H 1.062 1.939 -5.530 1.00 . A A . 34 ILE HD12 1 1
16 10162 1 1 34 ILE HD13 H 1.242 3.694 -5.558 1.00 . A A . 34 ILE HD13 1 1
16 10163 1 1 34 ILE HG12 H 1.468 1.934 -3.363 1.00 . A A . 34 ILE HG12 1 1
16 10164 1 1 34 ILE HG13 H 1.637 3.685 -3.388 1.00 . A A . 34 ILE HG13 1 1
16 10165 1 1 34 ILE HG21 H 3.131 0.546 -3.850 1.00 . A A . 34 ILE HG21 1 1
16 10166 1 1 34 ILE HG22 H 4.834 1.002 -3.867 1.00 . A A . 34 ILE HG22 1 1
16 10167 1 1 34 ILE HG23 H 3.971 0.871 -2.334 1.00 . A A . 34 ILE HG23 1 1
16 10168 1 1 34 ILE N N 3.210 2.682 -1.010 1.00 . A A . 34 ILE N 1 1
16 10169 1 1 34 ILE O O 4.035 5.645 -2.830 1.00 . A A . 34 ILE O 1 1
16 10170 1 1 35 HIS C C 2.230 7.290 -0.641 1.00 . A A . 35 HIS C 1 1
16 10171 1 1 35 HIS CA C 1.612 6.420 -1.731 1.00 . A A . 35 HIS CA 1 1
16 10172 1 1 35 HIS CB C 0.094 6.366 -1.557 1.00 . A A . 35 HIS CB 1 1
16 10173 1 1 35 HIS CD2 C -1.377 4.719 -2.917 1.00 . A A . 35 HIS CD2 1 1
16 10174 1 1 35 HIS CE1 C -1.345 5.772 -4.840 1.00 . A A . 35 HIS CE1 1 1
16 10175 1 1 35 HIS CG C -0.629 5.835 -2.757 1.00 . A A . 35 HIS CG 1 1
16 10176 1 1 35 HIS H H 1.672 4.356 -1.262 1.00 . A A . 35 HIS H 1 1
16 10177 1 1 35 HIS HA H 1.839 6.854 -2.693 1.00 . A A . 35 HIS HA 1 1
16 10178 1 1 35 HIS HB2 H -0.143 5.728 -0.718 1.00 . A A . 35 HIS HB2 1 1
16 10179 1 1 35 HIS HB3 H -0.276 7.362 -1.360 1.00 . A A . 35 HIS HB3 1 1
16 10180 1 1 35 HIS HD1 H -0.169 7.314 -4.185 1.00 . A A . 35 HIS HD1 1 1
16 10181 1 1 35 HIS HD2 H -1.595 3.977 -2.161 1.00 . A A . 35 HIS HD2 1 1
16 10182 1 1 35 HIS HE1 H -1.520 6.030 -5.874 1.00 . A A . 35 HIS HE1 1 1
16 10183 1 1 35 HIS N N 2.173 5.074 -1.702 1.00 . A A . 35 HIS N 1 1
16 10184 1 1 35 HIS ND1 N -0.627 6.473 -3.979 1.00 . A A . 35 HIS ND1 1 1
16 10185 1 1 35 HIS NE2 N -1.811 4.703 -4.220 1.00 . A A . 35 HIS NE2 1 1
16 10186 1 1 35 HIS O O 2.754 8.370 -0.916 1.00 . A A . 35 HIS O 1 1
16 10187 1 1 36 THR C C 4.196 7.848 1.522 1.00 . A A . 36 THR C 1 1
16 10188 1 1 36 THR CA C 2.716 7.548 1.730 1.00 . A A . 36 THR CA 1 1
16 10189 1 1 36 THR CB C 2.542 6.766 3.046 1.00 . A A . 36 THR CB 1 1
16 10190 1 1 36 THR CG2 C 1.288 5.906 3.002 1.00 . A A . 36 THR CG2 1 1
16 10191 1 1 36 THR H H 1.735 5.947 0.754 1.00 . A A . 36 THR H 1 1
16 10192 1 1 36 THR HA H 2.178 8.481 1.816 1.00 . A A . 36 THR HA 1 1
16 10193 1 1 36 THR HB H 2.448 7.474 3.857 1.00 . A A . 36 THR HB 1 1
16 10194 1 1 36 THR HG1 H 4.458 6.492 3.425 1.00 . A A . 36 THR HG1 1 1
16 10195 1 1 36 THR HG21 H 1.543 4.916 2.655 1.00 . A A . 36 THR HG21 1 1
16 10196 1 1 36 THR HG22 H 0.570 6.350 2.329 1.00 . A A . 36 THR HG22 1 1
16 10197 1 1 36 THR HG23 H 0.862 5.842 3.992 1.00 . A A . 36 THR HG23 1 1
16 10198 1 1 36 THR N N 2.165 6.813 0.598 1.00 . A A . 36 THR N 1 1
16 10199 1 1 36 THR O O 4.613 9.006 1.534 1.00 . A A . 36 THR O 1 1
16 10200 1 1 36 THR OG1 O 3.687 5.938 3.278 1.00 . A A . 36 THR OG1 1 1
16 10201 1 1 37 GLY C C 7.147 7.326 2.399 1.00 . A A . 37 GLY C 1 1
16 10202 1 1 37 GLY CA C 6.413 6.970 1.121 1.00 . A A . 37 GLY CA 1 1
16 10203 1 1 37 GLY H H 4.600 5.897 1.330 1.00 . A A . 37 GLY H 1 1
16 10204 1 1 37 GLY HA2 H 6.822 6.051 0.728 1.00 . A A . 37 GLY HA2 1 1
16 10205 1 1 37 GLY HA3 H 6.567 7.759 0.400 1.00 . A A . 37 GLY HA3 1 1
16 10206 1 1 37 GLY N N 4.987 6.797 1.330 1.00 . A A . 37 GLY N 1 1
16 10207 1 1 37 GLY O O 6.524 7.593 3.426 1.00 . A A . 37 GLY O 1 1
16 10208 1 1 38 GLU C C 10.004 8.991 3.308 1.00 . A A . 38 GLU C 1 1
16 10209 1 1 38 GLU CA C 9.294 7.654 3.498 1.00 . A A . 38 GLU CA 1 1
16 10210 1 1 38 GLU CB C 10.322 6.549 3.749 1.00 . A A . 38 GLU CB 1 1
16 10211 1 1 38 GLU CD C 9.328 4.808 5.287 1.00 . A A . 38 GLU CD 1 1
16 10212 1 1 38 GLU CG C 9.710 5.163 3.863 1.00 . A A . 38 GLU CG 1 1
16 10213 1 1 38 GLU H H 8.914 7.108 1.488 1.00 . A A . 38 GLU H 1 1
16 10214 1 1 38 GLU HA H 8.640 7.726 4.354 1.00 . A A . 38 GLU HA 1 1
16 10215 1 1 38 GLU HB2 H 11.031 6.542 2.935 1.00 . A A . 38 GLU HB2 1 1
16 10216 1 1 38 GLU HB3 H 10.846 6.764 4.669 1.00 . A A . 38 GLU HB3 1 1
16 10217 1 1 38 GLU HG2 H 8.824 5.123 3.248 1.00 . A A . 38 GLU HG2 1 1
16 10218 1 1 38 GLU HG3 H 10.427 4.437 3.507 1.00 . A A . 38 GLU HG3 1 1
16 10219 1 1 38 GLU N N 8.475 7.330 2.336 1.00 . A A . 38 GLU N 1 1
16 10220 1 1 38 GLU O O 10.881 9.358 4.090 1.00 . A A . 38 GLU O 1 1
16 10221 1 1 38 GLU OE1 O 8.184 5.111 5.687 1.00 . A A . 38 GLU OE1 1 1
16 10222 1 1 38 GLU OE2 O 10.172 4.228 6.000 1.00 . A A . 38 GLU OE2 1 1
16 10223 1 1 39 LYS C C 9.509 12.124 2.734 1.00 . A A . 39 LYS C 1 1
16 10224 1 1 39 LYS CA C 10.217 11.012 1.967 1.00 . A A . 39 LYS CA 1 1
16 10225 1 1 39 LYS CB C 10.155 11.294 0.464 1.00 . A A . 39 LYS CB 1 1
16 10226 1 1 39 LYS CD C 10.437 10.186 -1.772 1.00 . A A . 39 LYS CD 1 1
16 10227 1 1 39 LYS CE C 9.259 9.225 -1.798 1.00 . A A . 39 LYS CE 1 1
16 10228 1 1 39 LYS CG C 10.997 10.343 -0.369 1.00 . A A . 39 LYS CG 1 1
16 10229 1 1 39 LYS H H 8.914 9.368 1.674 1.00 . A A . 39 LYS H 1 1
16 10230 1 1 39 LYS HA H 11.250 10.979 2.276 1.00 . A A . 39 LYS HA 1 1
16 10231 1 1 39 LYS HB2 H 9.129 11.215 0.137 1.00 . A A . 39 LYS HB2 1 1
16 10232 1 1 39 LYS HB3 H 10.504 12.301 0.285 1.00 . A A . 39 LYS HB3 1 1
16 10233 1 1 39 LYS HD2 H 10.107 11.151 -2.129 1.00 . A A . 39 LYS HD2 1 1
16 10234 1 1 39 LYS HD3 H 11.214 9.807 -2.421 1.00 . A A . 39 LYS HD3 1 1
16 10235 1 1 39 LYS HE2 H 9.507 8.356 -1.207 1.00 . A A . 39 LYS HE2 1 1
16 10236 1 1 39 LYS HE3 H 8.399 9.718 -1.370 1.00 . A A . 39 LYS HE3 1 1
16 10237 1 1 39 LYS HG2 H 12.003 10.731 -0.435 1.00 . A A . 39 LYS HG2 1 1
16 10238 1 1 39 LYS HG3 H 11.013 9.376 0.113 1.00 . A A . 39 LYS HG3 1 1
16 10239 1 1 39 LYS HZ1 H 9.392 9.413 -3.874 1.00 . A A . 39 LYS HZ1 1 1
16 10240 1 1 39 LYS HZ2 H 7.899 8.828 -3.334 1.00 . A A . 39 LYS HZ2 1 1
16 10241 1 1 39 LYS HZ3 H 9.254 7.814 -3.339 1.00 . A A . 39 LYS HZ3 1 1
16 10242 1 1 39 LYS N N 9.619 9.715 2.262 1.00 . A A . 39 LYS N 1 1
16 10243 1 1 39 LYS NZ N 8.928 8.790 -3.184 1.00 . A A . 39 LYS NZ 1 1
16 10244 1 1 39 LYS O O 8.320 12.039 3.042 1.00 . A A . 39 LYS O 1 1
16 10245 1 1 40 PRO C C 8.732 15.155 2.947 1.00 . A A . 40 PRO C 1 1
16 10246 1 1 40 PRO CA C 9.717 14.344 3.782 1.00 . A A . 40 PRO CA 1 1
16 10247 1 1 40 PRO CB C 10.963 15.177 4.096 1.00 . A A . 40 PRO CB 1 1
16 10248 1 1 40 PRO CD C 11.678 13.362 2.713 1.00 . A A . 40 PRO CD 1 1
16 10249 1 1 40 PRO CG C 11.943 14.807 3.037 1.00 . A A . 40 PRO CG 1 1
16 10250 1 1 40 PRO HA H 9.243 14.041 4.703 1.00 . A A . 40 PRO HA 1 1
16 10251 1 1 40 PRO HB2 H 10.715 16.228 4.056 1.00 . A A . 40 PRO HB2 1 1
16 10252 1 1 40 PRO HB3 H 11.330 14.925 5.079 1.00 . A A . 40 PRO HB3 1 1
16 10253 1 1 40 PRO HD2 H 11.852 13.172 1.665 1.00 . A A . 40 PRO HD2 1 1
16 10254 1 1 40 PRO HD3 H 12.296 12.720 3.323 1.00 . A A . 40 PRO HD3 1 1
16 10255 1 1 40 PRO HG2 H 11.789 15.421 2.163 1.00 . A A . 40 PRO HG2 1 1
16 10256 1 1 40 PRO HG3 H 12.949 14.928 3.410 1.00 . A A . 40 PRO HG3 1 1
16 10257 1 1 40 PRO N N 10.254 13.194 3.049 1.00 . A A . 40 PRO N 1 1
16 10258 1 1 40 PRO O O 7.766 15.708 3.473 1.00 . A A . 40 PRO O 1 1
16 10259 1 1 41 SER C C 7.391 15.024 -0.221 1.00 . A A . 41 SER C 1 1
16 10260 1 1 41 SER CA C 8.117 15.966 0.736 1.00 . A A . 41 SER CA 1 1
16 10261 1 1 41 SER CB C 8.935 16.987 -0.058 1.00 . A A . 41 SER CB 1 1
16 10262 1 1 41 SER H H 9.767 14.758 1.283 1.00 . A A . 41 SER H 1 1
16 10263 1 1 41 SER HA H 7.384 16.490 1.332 1.00 . A A . 41 SER HA 1 1
16 10264 1 1 41 SER HB2 H 9.276 17.766 0.607 1.00 . A A . 41 SER HB2 1 1
16 10265 1 1 41 SER HB3 H 9.787 16.493 -0.503 1.00 . A A . 41 SER HB3 1 1
16 10266 1 1 41 SER HG H 8.347 17.136 -1.921 1.00 . A A . 41 SER HG 1 1
16 10267 1 1 41 SER N N 8.981 15.220 1.643 1.00 . A A . 41 SER N 1 1
16 10268 1 1 41 SER O O 7.816 13.889 -0.433 1.00 . A A . 41 SER O 1 1
16 10269 1 1 41 SER OG O 8.157 17.573 -1.088 1.00 . A A . 41 SER OG 1 1
16 10270 1 1 42 GLY C C 4.138 15.253 -1.969 1.00 . A A . 42 GLY C 1 1
16 10271 1 1 42 GLY CA C 5.525 14.695 -1.722 1.00 . A A . 42 GLY CA 1 1
16 10272 1 1 42 GLY H H 6.002 16.418 -0.588 1.00 . A A . 42 GLY H 1 1
16 10273 1 1 42 GLY HA2 H 6.054 14.644 -2.662 1.00 . A A . 42 GLY HA2 1 1
16 10274 1 1 42 GLY HA3 H 5.432 13.697 -1.318 1.00 . A A . 42 GLY HA3 1 1
16 10275 1 1 42 GLY N N 6.293 15.505 -0.795 1.00 . A A . 42 GLY N 1 1
16 10276 1 1 42 GLY O O 3.937 16.123 -2.817 1.00 . A A . 42 GLY O 1 1
16 10277 1 1 43 PRO C C 1.548 16.608 -0.831 1.00 . A A . 43 PRO C 1 1
16 10278 1 1 43 PRO CA C 1.756 15.186 -1.341 1.00 . A A . 43 PRO CA 1 1
16 10279 1 1 43 PRO CB C 0.991 14.188 -0.469 1.00 . A A . 43 PRO CB 1 1
16 10280 1 1 43 PRO CD C 3.316 13.708 -0.187 1.00 . A A . 43 PRO CD 1 1
16 10281 1 1 43 PRO CG C 1.992 13.709 0.526 1.00 . A A . 43 PRO CG 1 1
16 10282 1 1 43 PRO HA H 1.408 15.116 -2.361 1.00 . A A . 43 PRO HA 1 1
16 10283 1 1 43 PRO HB2 H 0.162 14.688 0.013 1.00 . A A . 43 PRO HB2 1 1
16 10284 1 1 43 PRO HB3 H 0.623 13.378 -1.080 1.00 . A A . 43 PRO HB3 1 1
16 10285 1 1 43 PRO HD2 H 4.112 13.966 0.496 1.00 . A A . 43 PRO HD2 1 1
16 10286 1 1 43 PRO HD3 H 3.501 12.745 -0.639 1.00 . A A . 43 PRO HD3 1 1
16 10287 1 1 43 PRO HG2 H 2.021 14.380 1.370 1.00 . A A . 43 PRO HG2 1 1
16 10288 1 1 43 PRO HG3 H 1.739 12.709 0.847 1.00 . A A . 43 PRO HG3 1 1
16 10289 1 1 43 PRO N N 3.149 14.747 -1.217 1.00 . A A . 43 PRO N 1 1
16 10290 1 1 43 PRO O O 2.502 17.287 -0.451 1.00 . A A . 43 PRO O 1 1
16 10291 1 1 44 SER C C -0.162 18.433 1.155 1.00 . A A . 44 SER C 1 1
16 10292 1 1 44 SER CA C -0.036 18.396 -0.365 1.00 . A A . 44 SER CA 1 1
16 10293 1 1 44 SER CB C -1.341 18.870 -1.008 1.00 . A A . 44 SER CB 1 1
16 10294 1 1 44 SER H H -0.422 16.464 -1.141 1.00 . A A . 44 SER H 1 1
16 10295 1 1 44 SER HA H 0.764 19.056 -0.664 1.00 . A A . 44 SER HA 1 1
16 10296 1 1 44 SER HB2 H -1.484 19.919 -0.795 1.00 . A A . 44 SER HB2 1 1
16 10297 1 1 44 SER HB3 H -1.286 18.724 -2.077 1.00 . A A . 44 SER HB3 1 1
16 10298 1 1 44 SER HG H -2.899 17.703 -1.229 1.00 . A A . 44 SER HG 1 1
16 10299 1 1 44 SER N N 0.296 17.053 -0.825 1.00 . A A . 44 SER N 1 1
16 10300 1 1 44 SER O O -0.102 17.399 1.820 1.00 . A A . 44 SER O 1 1
16 10301 1 1 44 SER OG O -2.450 18.147 -0.505 1.00 . A A . 44 SER OG 1 1
16 10302 1 1 45 SER C C 0.591 19.002 3.884 1.00 . A A . 45 SER C 1 1
16 10303 1 1 45 SER CA C -0.469 19.808 3.140 1.00 . A A . 45 SER CA 1 1
16 10304 1 1 45 SER CB C -1.865 19.384 3.602 1.00 . A A . 45 SER CB 1 1
16 10305 1 1 45 SER H H -0.378 20.420 1.116 1.00 . A A . 45 SER H 1 1
16 10306 1 1 45 SER HA H -0.329 20.855 3.362 1.00 . A A . 45 SER HA 1 1
16 10307 1 1 45 SER HB2 H -2.607 19.978 3.090 1.00 . A A . 45 SER HB2 1 1
16 10308 1 1 45 SER HB3 H -2.016 18.340 3.369 1.00 . A A . 45 SER HB3 1 1
16 10309 1 1 45 SER HG H -2.325 18.749 5.397 1.00 . A A . 45 SER HG 1 1
16 10310 1 1 45 SER N N -0.338 19.633 1.699 1.00 . A A . 45 SER N 1 1
16 10311 1 1 45 SER O O 0.307 18.369 4.900 1.00 . A A . 45 SER O 1 1
16 10312 1 1 45 SER OG O -2.017 19.567 4.999 1.00 . A A . 45 SER OG 1 1
16 10313 1 1 46 GLY C C 2.656 16.803 4.018 1.00 . A A . 46 GLY C 1 1
16 10314 1 1 46 GLY CA C 2.902 18.299 3.995 1.00 . A A . 46 GLY CA 1 1
16 10315 1 1 46 GLY H H 1.985 19.553 2.556 1.00 . A A . 46 GLY H 1 1
16 10316 1 1 46 GLY HA2 H 3.815 18.495 3.451 1.00 . A A . 46 GLY HA2 1 1
16 10317 1 1 46 GLY HA3 H 3.018 18.649 5.010 1.00 . A A . 46 GLY HA3 1 1
16 10318 1 1 46 GLY N N 1.817 19.030 3.368 1.00 . A A . 46 GLY N 1 1
16 10319 1 1 46 GLY O O 1.719 16.340 3.369 1.00 . A A . 46 GLY O 1 1
16 10320 2 2 1 ZN ZN ZN -2.846 3.008 -4.359 1.00 . B A . 201 ZN ZN 1 1
17 10321 1 1 1 GLY C C -35.953 9.554 -21.415 1.00 . A A . 1 GLY C 1 1
17 10322 1 1 1 GLY CA C -36.388 9.735 -22.856 1.00 . A A . 1 GLY CA 1 1
17 10323 1 1 1 GLY H1 H -38.052 8.457 -23.142 1.00 . A A . 1 GLY H1 1 1
17 10324 1 1 1 GLY HA2 H -35.780 9.105 -23.487 1.00 . A A . 1 GLY HA2 1 1
17 10325 1 1 1 GLY HA3 H -36.235 10.766 -23.139 1.00 . A A . 1 GLY HA3 1 1
17 10326 1 1 1 GLY N N -37.785 9.396 -23.060 1.00 . A A . 1 GLY N 1 1
17 10327 1 1 1 GLY O O -36.669 9.937 -20.490 1.00 . A A . 1 GLY O 1 1
17 10328 1 1 2 SER C C -32.723 8.763 -19.889 1.00 . A A . 2 SER C 1 1
17 10329 1 1 2 SER CA C -34.248 8.730 -19.885 1.00 . A A . 2 SER CA 1 1
17 10330 1 1 2 SER CB C -34.740 7.383 -19.351 1.00 . A A . 2 SER CB 1 1
17 10331 1 1 2 SER H H -34.251 8.684 -22.002 1.00 . A A . 2 SER H 1 1
17 10332 1 1 2 SER HA H -34.612 9.517 -19.242 1.00 . A A . 2 SER HA 1 1
17 10333 1 1 2 SER HB2 H -35.813 7.412 -19.241 1.00 . A A . 2 SER HB2 1 1
17 10334 1 1 2 SER HB3 H -34.470 6.603 -20.048 1.00 . A A . 2 SER HB3 1 1
17 10335 1 1 2 SER HG H -33.792 7.895 -17.714 1.00 . A A . 2 SER HG 1 1
17 10336 1 1 2 SER N N -34.776 8.967 -21.224 1.00 . A A . 2 SER N 1 1
17 10337 1 1 2 SER O O -32.081 8.168 -20.754 1.00 . A A . 2 SER O 1 1
17 10338 1 1 2 SER OG O -34.160 7.092 -18.091 1.00 . A A . 2 SER OG 1 1
17 10339 1 1 3 SER C C -30.097 8.304 -18.219 1.00 . A A . 3 SER C 1 1
17 10340 1 1 3 SER CA C -30.700 9.576 -18.806 1.00 . A A . 3 SER CA 1 1
17 10341 1 1 3 SER CB C -30.326 10.779 -17.938 1.00 . A A . 3 SER CB 1 1
17 10342 1 1 3 SER H H -32.716 9.914 -18.254 1.00 . A A . 3 SER H 1 1
17 10343 1 1 3 SER HA H -30.304 9.723 -19.800 1.00 . A A . 3 SER HA 1 1
17 10344 1 1 3 SER HB2 H -30.858 11.651 -18.287 1.00 . A A . 3 SER HB2 1 1
17 10345 1 1 3 SER HB3 H -30.597 10.577 -16.912 1.00 . A A . 3 SER HB3 1 1
17 10346 1 1 3 SER HG H -28.450 10.262 -17.713 1.00 . A A . 3 SER HG 1 1
17 10347 1 1 3 SER N N -32.150 9.462 -18.914 1.00 . A A . 3 SER N 1 1
17 10348 1 1 3 SER O O -30.680 7.678 -17.334 1.00 . A A . 3 SER O 1 1
17 10349 1 1 3 SER OG O -28.934 11.039 -18.000 1.00 . A A . 3 SER OG 1 1
17 10350 1 1 4 GLY C C -27.060 7.046 -17.364 1.00 . A A . 4 GLY C 1 1
17 10351 1 1 4 GLY CA C -28.261 6.731 -18.234 1.00 . A A . 4 GLY CA 1 1
17 10352 1 1 4 GLY H H -28.507 8.464 -19.424 1.00 . A A . 4 GLY H 1 1
17 10353 1 1 4 GLY HA2 H -28.966 6.149 -17.659 1.00 . A A . 4 GLY HA2 1 1
17 10354 1 1 4 GLY HA3 H -27.934 6.145 -19.081 1.00 . A A . 4 GLY HA3 1 1
17 10355 1 1 4 GLY N N -28.925 7.926 -18.720 1.00 . A A . 4 GLY N 1 1
17 10356 1 1 4 GLY O O -26.392 8.061 -17.561 1.00 . A A . 4 GLY O 1 1
17 10357 1 1 5 SER C C -24.948 5.048 -15.220 1.00 . A A . 5 SER C 1 1
17 10358 1 1 5 SER CA C -25.660 6.370 -15.492 1.00 . A A . 5 SER CA 1 1
17 10359 1 1 5 SER CB C -26.139 6.984 -14.175 1.00 . A A . 5 SER CB 1 1
17 10360 1 1 5 SER H H -27.356 5.385 -16.292 1.00 . A A . 5 SER H 1 1
17 10361 1 1 5 SER HA H -24.967 7.049 -15.965 1.00 . A A . 5 SER HA 1 1
17 10362 1 1 5 SER HB2 H -26.950 6.392 -13.778 1.00 . A A . 5 SER HB2 1 1
17 10363 1 1 5 SER HB3 H -25.322 6.996 -13.468 1.00 . A A . 5 SER HB3 1 1
17 10364 1 1 5 SER HG H -25.973 8.787 -14.923 1.00 . A A . 5 SER HG 1 1
17 10365 1 1 5 SER N N -26.786 6.176 -16.398 1.00 . A A . 5 SER N 1 1
17 10366 1 1 5 SER O O -25.472 4.179 -14.524 1.00 . A A . 5 SER O 1 1
17 10367 1 1 5 SER OG O -26.595 8.312 -14.368 1.00 . A A . 5 SER OG 1 1
17 10368 1 1 6 SER C C -22.061 3.800 -14.371 1.00 . A A . 6 SER C 1 1
17 10369 1 1 6 SER CA C -22.964 3.689 -15.596 1.00 . A A . 6 SER CA 1 1
17 10370 1 1 6 SER CB C -22.120 3.414 -16.842 1.00 . A A . 6 SER CB 1 1
17 10371 1 1 6 SER H H -23.384 5.634 -16.319 1.00 . A A . 6 SER H 1 1
17 10372 1 1 6 SER HA H -23.651 2.869 -15.449 1.00 . A A . 6 SER HA 1 1
17 10373 1 1 6 SER HB2 H -21.848 4.351 -17.304 1.00 . A A . 6 SER HB2 1 1
17 10374 1 1 6 SER HB3 H -21.225 2.880 -16.557 1.00 . A A . 6 SER HB3 1 1
17 10375 1 1 6 SER HG H -23.675 3.059 -17.979 1.00 . A A . 6 SER HG 1 1
17 10376 1 1 6 SER N N -23.748 4.905 -15.775 1.00 . A A . 6 SER N 1 1
17 10377 1 1 6 SER O O -21.581 4.881 -14.035 1.00 . A A . 6 SER O 1 1
17 10378 1 1 6 SER OG O -22.838 2.633 -17.782 1.00 . A A . 6 SER OG 1 1
17 10379 1 1 7 GLY C C -21.422 1.618 -11.514 1.00 . A A . 7 GLY C 1 1
17 10380 1 1 7 GLY CA C -20.991 2.661 -12.526 1.00 . A A . 7 GLY CA 1 1
17 10381 1 1 7 GLY H H -22.244 1.837 -14.021 1.00 . A A . 7 GLY H 1 1
17 10382 1 1 7 GLY HA2 H -19.974 2.458 -12.826 1.00 . A A . 7 GLY HA2 1 1
17 10383 1 1 7 GLY HA3 H -21.031 3.635 -12.061 1.00 . A A . 7 GLY HA3 1 1
17 10384 1 1 7 GLY N N -21.835 2.670 -13.707 1.00 . A A . 7 GLY N 1 1
17 10385 1 1 7 GLY O O -21.772 1.948 -10.380 1.00 . A A . 7 GLY O 1 1
17 10386 1 1 8 THR C C -20.715 -1.819 -10.992 1.00 . A A . 8 THR C 1 1
17 10387 1 1 8 THR CA C -21.793 -0.741 -11.045 1.00 . A A . 8 THR CA 1 1
17 10388 1 1 8 THR CB C -23.118 -1.379 -11.502 1.00 . A A . 8 THR CB 1 1
17 10389 1 1 8 THR CG2 C -23.583 -2.433 -10.508 1.00 . A A . 8 THR CG2 1 1
17 10390 1 1 8 THR H H -21.110 0.153 -12.838 1.00 . A A . 8 THR H 1 1
17 10391 1 1 8 THR HA H -21.934 -0.339 -10.053 1.00 . A A . 8 THR HA 1 1
17 10392 1 1 8 THR HB H -22.960 -1.854 -12.460 1.00 . A A . 8 THR HB 1 1
17 10393 1 1 8 THR HG1 H -24.446 -0.117 -10.772 1.00 . A A . 8 THR HG1 1 1
17 10394 1 1 8 THR HG21 H -24.549 -2.809 -10.808 1.00 . A A . 8 THR HG21 1 1
17 10395 1 1 8 THR HG22 H -23.658 -1.992 -9.525 1.00 . A A . 8 THR HG22 1 1
17 10396 1 1 8 THR HG23 H -22.872 -3.245 -10.486 1.00 . A A . 8 THR HG23 1 1
17 10397 1 1 8 THR N N -21.399 0.353 -11.923 1.00 . A A . 8 THR N 1 1
17 10398 1 1 8 THR O O -19.967 -2.009 -11.950 1.00 . A A . 8 THR O 1 1
17 10399 1 1 8 THR OG1 O -24.125 -0.370 -11.641 1.00 . A A . 8 THR OG1 1 1
17 10400 1 1 9 GLY C C -19.361 -3.882 -8.256 1.00 . A A . 9 GLY C 1 1
17 10401 1 1 9 GLY CA C -19.654 -3.573 -9.711 1.00 . A A . 9 GLY CA 1 1
17 10402 1 1 9 GLY H H -21.267 -2.327 -9.136 1.00 . A A . 9 GLY H 1 1
17 10403 1 1 9 GLY HA2 H -20.017 -4.469 -10.192 1.00 . A A . 9 GLY HA2 1 1
17 10404 1 1 9 GLY HA3 H -18.738 -3.264 -10.192 1.00 . A A . 9 GLY HA3 1 1
17 10405 1 1 9 GLY N N -20.643 -2.523 -9.866 1.00 . A A . 9 GLY N 1 1
17 10406 1 1 9 GLY O O -19.972 -3.306 -7.355 1.00 . A A . 9 GLY O 1 1
17 10407 1 1 10 LYS C C -16.590 -5.619 -6.610 1.00 . A A . 10 LYS C 1 1
17 10408 1 1 10 LYS CA C -18.051 -5.181 -6.668 1.00 . A A . 10 LYS CA 1 1
17 10409 1 1 10 LYS CB C -18.953 -6.313 -6.171 1.00 . A A . 10 LYS CB 1 1
17 10410 1 1 10 LYS CD C -19.236 -8.802 -5.988 1.00 . A A . 10 LYS CD 1 1
17 10411 1 1 10 LYS CE C -18.427 -9.083 -4.731 1.00 . A A . 10 LYS CE 1 1
17 10412 1 1 10 LYS CG C -18.636 -7.662 -6.793 1.00 . A A . 10 LYS CG 1 1
17 10413 1 1 10 LYS H H -17.972 -5.220 -8.784 1.00 . A A . 10 LYS H 1 1
17 10414 1 1 10 LYS HA H -18.182 -4.321 -6.030 1.00 . A A . 10 LYS HA 1 1
17 10415 1 1 10 LYS HB2 H -18.845 -6.399 -5.100 1.00 . A A . 10 LYS HB2 1 1
17 10416 1 1 10 LYS HB3 H -19.980 -6.066 -6.402 1.00 . A A . 10 LYS HB3 1 1
17 10417 1 1 10 LYS HD2 H -20.244 -8.538 -5.702 1.00 . A A . 10 LYS HD2 1 1
17 10418 1 1 10 LYS HD3 H -19.256 -9.693 -6.600 1.00 . A A . 10 LYS HD3 1 1
17 10419 1 1 10 LYS HE2 H -18.266 -8.154 -4.207 1.00 . A A . 10 LYS HE2 1 1
17 10420 1 1 10 LYS HE3 H -18.987 -9.760 -4.102 1.00 . A A . 10 LYS HE3 1 1
17 10421 1 1 10 LYS HG2 H -19.040 -7.691 -7.794 1.00 . A A . 10 LYS HG2 1 1
17 10422 1 1 10 LYS HG3 H -17.563 -7.787 -6.833 1.00 . A A . 10 LYS HG3 1 1
17 10423 1 1 10 LYS HZ1 H -17.193 -10.732 -5.085 1.00 . A A . 10 LYS HZ1 1 1
17 10424 1 1 10 LYS HZ2 H -16.412 -9.443 -4.316 1.00 . A A . 10 LYS HZ2 1 1
17 10425 1 1 10 LYS HZ3 H -16.765 -9.353 -5.968 1.00 . A A . 10 LYS HZ3 1 1
17 10426 1 1 10 LYS N N -18.424 -4.795 -8.024 1.00 . A A . 10 LYS N 1 1
17 10427 1 1 10 LYS NZ N -17.107 -9.696 -5.047 1.00 . A A . 10 LYS NZ 1 1
17 10428 1 1 10 LYS O O -16.018 -6.044 -7.614 1.00 . A A . 10 LYS O 1 1
17 10429 1 1 11 LYS C C -14.285 -6.087 -3.757 1.00 . A A . 11 LYS C 1 1
17 10430 1 1 11 LYS CA C -14.600 -5.900 -5.238 1.00 . A A . 11 LYS CA 1 1
17 10431 1 1 11 LYS CB C -13.669 -4.845 -5.839 1.00 . A A . 11 LYS CB 1 1
17 10432 1 1 11 LYS CD C -13.384 -3.063 -4.092 1.00 . A A . 11 LYS CD 1 1
17 10433 1 1 11 LYS CE C -14.118 -1.910 -3.424 1.00 . A A . 11 LYS CE 1 1
17 10434 1 1 11 LYS CG C -14.013 -3.424 -5.427 1.00 . A A . 11 LYS CG 1 1
17 10435 1 1 11 LYS H H -16.501 -5.167 -4.665 1.00 . A A . 11 LYS H 1 1
17 10436 1 1 11 LYS HA H -14.443 -6.839 -5.748 1.00 . A A . 11 LYS HA 1 1
17 10437 1 1 11 LYS HB2 H -12.657 -5.054 -5.525 1.00 . A A . 11 LYS HB2 1 1
17 10438 1 1 11 LYS HB3 H -13.722 -4.908 -6.917 1.00 . A A . 11 LYS HB3 1 1
17 10439 1 1 11 LYS HD2 H -13.422 -3.924 -3.441 1.00 . A A . 11 LYS HD2 1 1
17 10440 1 1 11 LYS HD3 H -12.355 -2.777 -4.254 1.00 . A A . 11 LYS HD3 1 1
17 10441 1 1 11 LYS HE2 H -13.700 -0.981 -3.778 1.00 . A A . 11 LYS HE2 1 1
17 10442 1 1 11 LYS HE3 H -15.163 -1.961 -3.694 1.00 . A A . 11 LYS HE3 1 1
17 10443 1 1 11 LYS HG2 H -13.649 -2.742 -6.181 1.00 . A A . 11 LYS HG2 1 1
17 10444 1 1 11 LYS HG3 H -15.087 -3.333 -5.345 1.00 . A A . 11 LYS HG3 1 1
17 10445 1 1 11 LYS HZ1 H -14.942 -1.954 -1.505 1.00 . A A . 11 LYS HZ1 1 1
17 10446 1 1 11 LYS HZ2 H -13.463 -1.139 -1.597 1.00 . A A . 11 LYS HZ2 1 1
17 10447 1 1 11 LYS HZ3 H -13.502 -2.828 -1.652 1.00 . A A . 11 LYS HZ3 1 1
17 10448 1 1 11 LYS N N -15.993 -5.513 -5.428 1.00 . A A . 11 LYS N 1 1
17 10449 1 1 11 LYS NZ N -13.998 -1.961 -1.941 1.00 . A A . 11 LYS NZ 1 1
17 10450 1 1 11 LYS O O -14.936 -5.515 -2.882 1.00 . A A . 11 LYS O 1 1
17 10451 1 1 12 PRO C C -12.185 -5.973 -1.431 1.00 . A A . 12 PRO C 1 1
17 10452 1 1 12 PRO CA C -12.836 -7.183 -2.092 1.00 . A A . 12 PRO CA 1 1
17 10453 1 1 12 PRO CB C -11.819 -8.314 -2.258 1.00 . A A . 12 PRO CB 1 1
17 10454 1 1 12 PRO CD C -12.442 -7.620 -4.459 1.00 . A A . 12 PRO CD 1 1
17 10455 1 1 12 PRO CG C -11.296 -8.154 -3.644 1.00 . A A . 12 PRO CG 1 1
17 10456 1 1 12 PRO HA H -13.660 -7.525 -1.483 1.00 . A A . 12 PRO HA 1 1
17 10457 1 1 12 PRO HB2 H -11.033 -8.206 -1.524 1.00 . A A . 12 PRO HB2 1 1
17 10458 1 1 12 PRO HB3 H -12.310 -9.267 -2.130 1.00 . A A . 12 PRO HB3 1 1
17 10459 1 1 12 PRO HD2 H -12.080 -6.944 -5.220 1.00 . A A . 12 PRO HD2 1 1
17 10460 1 1 12 PRO HD3 H -12.998 -8.431 -4.905 1.00 . A A . 12 PRO HD3 1 1
17 10461 1 1 12 PRO HG2 H -10.475 -7.454 -3.648 1.00 . A A . 12 PRO HG2 1 1
17 10462 1 1 12 PRO HG3 H -10.977 -9.111 -4.029 1.00 . A A . 12 PRO HG3 1 1
17 10463 1 1 12 PRO N N -13.262 -6.904 -3.467 1.00 . A A . 12 PRO N 1 1
17 10464 1 1 12 PRO O O -12.545 -5.594 -0.316 1.00 . A A . 12 PRO O 1 1
17 10465 1 1 13 TYR C C -9.897 -3.395 -2.733 1.00 . A A . 13 TYR C 1 1
17 10466 1 1 13 TYR CA C -10.521 -4.206 -1.602 1.00 . A A . 13 TYR CA 1 1
17 10467 1 1 13 TYR CB C -9.439 -4.638 -0.612 1.00 . A A . 13 TYR CB 1 1
17 10468 1 1 13 TYR CD1 C -10.579 -5.398 1.509 1.00 . A A . 13 TYR CD1 1 1
17 10469 1 1 13 TYR CD2 C -9.627 -7.057 0.087 1.00 . A A . 13 TYR CD2 1 1
17 10470 1 1 13 TYR CE1 C -10.992 -6.382 2.387 1.00 . A A . 13 TYR CE1 1 1
17 10471 1 1 13 TYR CE2 C -10.038 -8.047 0.959 1.00 . A A . 13 TYR CE2 1 1
17 10472 1 1 13 TYR CG C -9.890 -5.718 0.346 1.00 . A A . 13 TYR CG 1 1
17 10473 1 1 13 TYR CZ C -10.720 -7.704 2.107 1.00 . A A . 13 TYR CZ 1 1
17 10474 1 1 13 TYR H H -10.981 -5.721 -3.006 1.00 . A A . 13 TYR H 1 1
17 10475 1 1 13 TYR HA H -11.241 -3.588 -1.086 1.00 . A A . 13 TYR HA 1 1
17 10476 1 1 13 TYR HB2 H -8.589 -5.015 -1.159 1.00 . A A . 13 TYR HB2 1 1
17 10477 1 1 13 TYR HB3 H -9.133 -3.783 -0.027 1.00 . A A . 13 TYR HB3 1 1
17 10478 1 1 13 TYR HD1 H -10.790 -4.361 1.726 1.00 . A A . 13 TYR HD1 1 1
17 10479 1 1 13 TYR HD2 H -9.092 -7.323 -0.814 1.00 . A A . 13 TYR HD2 1 1
17 10480 1 1 13 TYR HE1 H -11.527 -6.114 3.287 1.00 . A A . 13 TYR HE1 1 1
17 10481 1 1 13 TYR HE2 H -9.824 -9.083 0.740 1.00 . A A . 13 TYR HE2 1 1
17 10482 1 1 13 TYR HH H -11.493 -8.282 3.770 1.00 . A A . 13 TYR HH 1 1
17 10483 1 1 13 TYR N N -11.224 -5.372 -2.124 1.00 . A A . 13 TYR N 1 1
17 10484 1 1 13 TYR O O -9.145 -3.925 -3.552 1.00 . A A . 13 TYR O 1 1
17 10485 1 1 13 TYR OH O -11.130 -8.688 2.979 1.00 . A A . 13 TYR OH 1 1
17 10486 1 1 14 LYS C C -9.065 0.029 -3.178 1.00 . A A . 14 LYS C 1 1
17 10487 1 1 14 LYS CA C -9.684 -1.218 -3.801 1.00 . A A . 14 LYS CA 1 1
17 10488 1 1 14 LYS CB C -10.791 -0.817 -4.778 1.00 . A A . 14 LYS CB 1 1
17 10489 1 1 14 LYS CD C -11.575 1.081 -6.225 1.00 . A A . 14 LYS CD 1 1
17 10490 1 1 14 LYS CE C -11.365 1.616 -7.633 1.00 . A A . 14 LYS CE 1 1
17 10491 1 1 14 LYS CG C -10.378 0.273 -5.752 1.00 . A A . 14 LYS CG 1 1
17 10492 1 1 14 LYS H H -10.818 -1.741 -2.092 1.00 . A A . 14 LYS H 1 1
17 10493 1 1 14 LYS HA H -8.917 -1.754 -4.340 1.00 . A A . 14 LYS HA 1 1
17 10494 1 1 14 LYS HB2 H -11.086 -1.687 -5.347 1.00 . A A . 14 LYS HB2 1 1
17 10495 1 1 14 LYS HB3 H -11.642 -0.462 -4.213 1.00 . A A . 14 LYS HB3 1 1
17 10496 1 1 14 LYS HD2 H -12.451 0.450 -6.219 1.00 . A A . 14 LYS HD2 1 1
17 10497 1 1 14 LYS HD3 H -11.724 1.914 -5.551 1.00 . A A . 14 LYS HD3 1 1
17 10498 1 1 14 LYS HE2 H -11.953 2.513 -7.755 1.00 . A A . 14 LYS HE2 1 1
17 10499 1 1 14 LYS HE3 H -10.319 1.852 -7.762 1.00 . A A . 14 LYS HE3 1 1
17 10500 1 1 14 LYS HG2 H -9.681 0.936 -5.262 1.00 . A A . 14 LYS HG2 1 1
17 10501 1 1 14 LYS HG3 H -9.903 -0.184 -6.609 1.00 . A A . 14 LYS HG3 1 1
17 10502 1 1 14 LYS HZ1 H -11.245 0.794 -9.550 1.00 . A A . 14 LYS HZ1 1 1
17 10503 1 1 14 LYS HZ2 H -12.789 0.709 -8.863 1.00 . A A . 14 LYS HZ2 1 1
17 10504 1 1 14 LYS HZ3 H -11.571 -0.340 -8.337 1.00 . A A . 14 LYS HZ3 1 1
17 10505 1 1 14 LYS N N -10.213 -2.105 -2.773 1.00 . A A . 14 LYS N 1 1
17 10506 1 1 14 LYS NZ N -11.770 0.626 -8.669 1.00 . A A . 14 LYS NZ 1 1
17 10507 1 1 14 LYS O O -9.547 0.532 -2.162 1.00 . A A . 14 LYS O 1 1
17 10508 1 1 15 CYS C C -8.060 2.980 -3.707 1.00 . A A . 15 CYS C 1 1
17 10509 1 1 15 CYS CA C -7.312 1.714 -3.299 1.00 . A A . 15 CYS CA 1 1
17 10510 1 1 15 CYS CB C -5.879 1.761 -3.832 1.00 . A A . 15 CYS CB 1 1
17 10511 1 1 15 CYS H H -7.659 0.080 -4.599 1.00 . A A . 15 CYS H 1 1
17 10512 1 1 15 CYS HA H -7.285 1.658 -2.222 1.00 . A A . 15 CYS HA 1 1
17 10513 1 1 15 CYS HB2 H -5.469 0.761 -3.829 1.00 . A A . 15 CYS HB2 1 1
17 10514 1 1 15 CYS HB3 H -5.891 2.137 -4.844 1.00 . A A . 15 CYS HB3 1 1
17 10515 1 1 15 CYS N N -7.997 0.525 -3.793 1.00 . A A . 15 CYS N 1 1
17 10516 1 1 15 CYS O O -8.282 3.228 -4.892 1.00 . A A . 15 CYS O 1 1
17 10517 1 1 15 CYS SG S -4.759 2.820 -2.860 1.00 . A A . 15 CYS SG 1 1
17 10518 1 1 16 ASN C C -8.208 6.136 -3.367 1.00 . A A . 16 ASN C 1 1
17 10519 1 1 16 ASN CA C -9.169 5.019 -2.972 1.00 . A A . 16 ASN CA 1 1
17 10520 1 1 16 ASN CB C -9.967 5.432 -1.734 1.00 . A A . 16 ASN CB 1 1
17 10521 1 1 16 ASN CG C -11.098 6.386 -2.067 1.00 . A A . 16 ASN CG 1 1
17 10522 1 1 16 ASN H H -8.240 3.527 -1.792 1.00 . A A . 16 ASN H 1 1
17 10523 1 1 16 ASN HA H -9.853 4.842 -3.788 1.00 . A A . 16 ASN HA 1 1
17 10524 1 1 16 ASN HB2 H -10.390 4.550 -1.275 1.00 . A A . 16 ASN HB2 1 1
17 10525 1 1 16 ASN HB3 H -9.306 5.917 -1.031 1.00 . A A . 16 ASN HB3 1 1
17 10526 1 1 16 ASN HD21 H -10.920 7.257 -0.288 1.00 . A A . 16 ASN HD21 1 1
17 10527 1 1 16 ASN HD22 H -12.149 7.898 -1.319 1.00 . A A . 16 ASN HD22 1 1
17 10528 1 1 16 ASN N N -8.446 3.778 -2.717 1.00 . A A . 16 ASN N 1 1
17 10529 1 1 16 ASN ND2 N -11.422 7.270 -1.130 1.00 . A A . 16 ASN ND2 1 1
17 10530 1 1 16 ASN O O -8.620 7.279 -3.568 1.00 . A A . 16 ASN O 1 1
17 10531 1 1 16 ASN OD1 O -11.673 6.329 -3.154 1.00 . A A . 16 ASN OD1 1 1
17 10532 1 1 17 GLU C C -5.612 6.706 -5.345 1.00 . A A . 17 GLU C 1 1
17 10533 1 1 17 GLU CA C -5.909 6.773 -3.850 1.00 . A A . 17 GLU CA 1 1
17 10534 1 1 17 GLU CB C -4.626 6.532 -3.052 1.00 . A A . 17 GLU CB 1 1
17 10535 1 1 17 GLU CD C -4.528 8.454 -1.416 1.00 . A A . 17 GLU CD 1 1
17 10536 1 1 17 GLU CG C -4.724 6.962 -1.598 1.00 . A A . 17 GLU CG 1 1
17 10537 1 1 17 GLU H H -6.662 4.870 -3.305 1.00 . A A . 17 GLU H 1 1
17 10538 1 1 17 GLU HA H -6.290 7.755 -3.614 1.00 . A A . 17 GLU HA 1 1
17 10539 1 1 17 GLU HB2 H -4.391 5.478 -3.080 1.00 . A A . 17 GLU HB2 1 1
17 10540 1 1 17 GLU HB3 H -3.821 7.084 -3.514 1.00 . A A . 17 GLU HB3 1 1
17 10541 1 1 17 GLU HG2 H -5.700 6.694 -1.221 1.00 . A A . 17 GLU HG2 1 1
17 10542 1 1 17 GLU HG3 H -3.966 6.442 -1.030 1.00 . A A . 17 GLU HG3 1 1
17 10543 1 1 17 GLU N N -6.928 5.797 -3.478 1.00 . A A . 17 GLU N 1 1
17 10544 1 1 17 GLU O O -5.587 7.728 -6.031 1.00 . A A . 17 GLU O 1 1
17 10545 1 1 17 GLU OE1 O -5.235 9.232 -2.090 1.00 . A A . 17 GLU OE1 1 1
17 10546 1 1 17 GLU OE2 O -3.667 8.845 -0.599 1.00 . A A . 17 GLU OE2 1 1
17 10547 1 1 18 CYS C C -6.211 4.518 -7.943 1.00 . A A . 18 CYS C 1 1
17 10548 1 1 18 CYS CA C -5.089 5.292 -7.256 1.00 . A A . 18 CYS CA 1 1
17 10549 1 1 18 CYS CB C -3.765 4.543 -7.418 1.00 . A A . 18 CYS CB 1 1
17 10550 1 1 18 CYS H H -5.419 4.717 -5.246 1.00 . A A . 18 CYS H 1 1
17 10551 1 1 18 CYS HA H -5.002 6.263 -7.720 1.00 . A A . 18 CYS HA 1 1
17 10552 1 1 18 CYS HB2 H -3.601 4.339 -8.466 1.00 . A A . 18 CYS HB2 1 1
17 10553 1 1 18 CYS HB3 H -2.961 5.162 -7.047 1.00 . A A . 18 CYS HB3 1 1
17 10554 1 1 18 CYS N N -5.386 5.495 -5.843 1.00 . A A . 18 CYS N 1 1
17 10555 1 1 18 CYS O O -6.596 4.831 -9.068 1.00 . A A . 18 CYS O 1 1
17 10556 1 1 18 CYS SG S -3.696 2.954 -6.529 1.00 . A A . 18 CYS SG 1 1
17 10557 1 1 19 GLY C C -7.347 1.308 -8.189 1.00 . A A . 19 GLY C 1 1
17 10558 1 1 19 GLY CA C -7.803 2.703 -7.814 1.00 . A A . 19 GLY CA 1 1
17 10559 1 1 19 GLY H H -6.383 3.303 -6.361 1.00 . A A . 19 GLY H 1 1
17 10560 1 1 19 GLY HA2 H -8.598 2.628 -7.086 1.00 . A A . 19 GLY HA2 1 1
17 10561 1 1 19 GLY HA3 H -8.183 3.196 -8.697 1.00 . A A . 19 GLY HA3 1 1
17 10562 1 1 19 GLY N N -6.731 3.506 -7.255 1.00 . A A . 19 GLY N 1 1
17 10563 1 1 19 GLY O O -7.701 0.795 -9.252 1.00 . A A . 19 GLY O 1 1
17 10564 1 1 20 LYS C C -6.710 -1.663 -6.625 1.00 . A A . 20 LYS C 1 1
17 10565 1 1 20 LYS CA C -6.052 -0.656 -7.562 1.00 . A A . 20 LYS CA 1 1
17 10566 1 1 20 LYS CB C -4.533 -0.692 -7.382 1.00 . A A . 20 LYS CB 1 1
17 10567 1 1 20 LYS CD C -2.378 0.155 -8.357 1.00 . A A . 20 LYS CD 1 1
17 10568 1 1 20 LYS CE C -1.860 1.010 -9.503 1.00 . A A . 20 LYS CE 1 1
17 10569 1 1 20 LYS CG C -3.762 -0.398 -8.657 1.00 . A A . 20 LYS CG 1 1
17 10570 1 1 20 LYS H H -6.311 1.150 -6.487 1.00 . A A . 20 LYS H 1 1
17 10571 1 1 20 LYS HA H -6.291 -0.920 -8.581 1.00 . A A . 20 LYS HA 1 1
17 10572 1 1 20 LYS HB2 H -4.253 0.041 -6.639 1.00 . A A . 20 LYS HB2 1 1
17 10573 1 1 20 LYS HB3 H -4.247 -1.673 -7.031 1.00 . A A . 20 LYS HB3 1 1
17 10574 1 1 20 LYS HD2 H -2.427 0.760 -7.465 1.00 . A A . 20 LYS HD2 1 1
17 10575 1 1 20 LYS HD3 H -1.698 -0.670 -8.198 1.00 . A A . 20 LYS HD3 1 1
17 10576 1 1 20 LYS HE2 H -0.864 1.348 -9.261 1.00 . A A . 20 LYS HE2 1 1
17 10577 1 1 20 LYS HE3 H -1.827 0.407 -10.399 1.00 . A A . 20 LYS HE3 1 1
17 10578 1 1 20 LYS HG2 H -3.658 -1.312 -9.223 1.00 . A A . 20 LYS HG2 1 1
17 10579 1 1 20 LYS HG3 H -4.311 0.328 -9.239 1.00 . A A . 20 LYS HG3 1 1
17 10580 1 1 20 LYS HZ1 H -2.152 3.061 -9.772 1.00 . A A . 20 LYS HZ1 1 1
17 10581 1 1 20 LYS HZ2 H -3.434 2.283 -8.989 1.00 . A A . 20 LYS HZ2 1 1
17 10582 1 1 20 LYS HZ3 H -3.222 2.095 -10.656 1.00 . A A . 20 LYS HZ3 1 1
17 10583 1 1 20 LYS N N -6.558 0.690 -7.317 1.00 . A A . 20 LYS N 1 1
17 10584 1 1 20 LYS NZ N -2.727 2.195 -9.747 1.00 . A A . 20 LYS NZ 1 1
17 10585 1 1 20 LYS O O -6.683 -1.501 -5.405 1.00 . A A . 20 LYS O 1 1
17 10586 1 1 21 VAL C C -7.010 -4.893 -6.115 1.00 . A A . 21 VAL C 1 1
17 10587 1 1 21 VAL CA C -7.961 -3.741 -6.419 1.00 . A A . 21 VAL CA 1 1
17 10588 1 1 21 VAL CB C -9.200 -4.292 -7.150 1.00 . A A . 21 VAL CB 1 1
17 10589 1 1 21 VAL CG1 C -9.975 -5.241 -6.247 1.00 . A A . 21 VAL CG1 1 1
17 10590 1 1 21 VAL CG2 C -10.088 -3.153 -7.626 1.00 . A A . 21 VAL CG2 1 1
17 10591 1 1 21 VAL H H -7.287 -2.780 -8.180 1.00 . A A . 21 VAL H 1 1
17 10592 1 1 21 VAL HA H -8.286 -3.299 -5.488 1.00 . A A . 21 VAL HA 1 1
17 10593 1 1 21 VAL HB H -8.866 -4.846 -8.014 1.00 . A A . 21 VAL HB 1 1
17 10594 1 1 21 VAL HG11 H -10.488 -5.973 -6.852 1.00 . A A . 21 VAL HG11 1 1
17 10595 1 1 21 VAL HG12 H -9.290 -5.741 -5.578 1.00 . A A . 21 VAL HG12 1 1
17 10596 1 1 21 VAL HG13 H -10.697 -4.680 -5.672 1.00 . A A . 21 VAL HG13 1 1
17 10597 1 1 21 VAL HG21 H -9.939 -2.291 -6.993 1.00 . A A . 21 VAL HG21 1 1
17 10598 1 1 21 VAL HG22 H -9.832 -2.900 -8.645 1.00 . A A . 21 VAL HG22 1 1
17 10599 1 1 21 VAL HG23 H -11.123 -3.458 -7.580 1.00 . A A . 21 VAL HG23 1 1
17 10600 1 1 21 VAL N N -7.299 -2.705 -7.203 1.00 . A A . 21 VAL N 1 1
17 10601 1 1 21 VAL O O -6.224 -5.305 -6.968 1.00 . A A . 21 VAL O 1 1
17 10602 1 1 22 PHE C C -7.061 -7.648 -3.878 1.00 . A A . 22 PHE C 1 1
17 10603 1 1 22 PHE CA C -6.231 -6.514 -4.474 1.00 . A A . 22 PHE CA 1 1
17 10604 1 1 22 PHE CB C -5.200 -6.031 -3.453 1.00 . A A . 22 PHE CB 1 1
17 10605 1 1 22 PHE CD1 C -4.979 -3.567 -3.874 1.00 . A A . 22 PHE CD1 1 1
17 10606 1 1 22 PHE CD2 C -3.122 -4.973 -4.382 1.00 . A A . 22 PHE CD2 1 1
17 10607 1 1 22 PHE CE1 C -4.262 -2.463 -4.296 1.00 . A A . 22 PHE CE1 1 1
17 10608 1 1 22 PHE CE2 C -2.400 -3.873 -4.805 1.00 . A A . 22 PHE CE2 1 1
17 10609 1 1 22 PHE CG C -4.418 -4.833 -3.912 1.00 . A A . 22 PHE CG 1 1
17 10610 1 1 22 PHE CZ C -2.971 -2.616 -4.761 1.00 . A A . 22 PHE CZ 1 1
17 10611 1 1 22 PHE H H -7.733 -5.037 -4.256 1.00 . A A . 22 PHE H 1 1
17 10612 1 1 22 PHE HA H -5.716 -6.882 -5.348 1.00 . A A . 22 PHE HA 1 1
17 10613 1 1 22 PHE HB2 H -5.707 -5.764 -2.538 1.00 . A A . 22 PHE HB2 1 1
17 10614 1 1 22 PHE HB3 H -4.500 -6.828 -3.254 1.00 . A A . 22 PHE HB3 1 1
17 10615 1 1 22 PHE HD1 H -5.989 -3.445 -3.509 1.00 . A A . 22 PHE HD1 1 1
17 10616 1 1 22 PHE HD2 H -2.674 -5.956 -4.416 1.00 . A A . 22 PHE HD2 1 1
17 10617 1 1 22 PHE HE1 H -4.711 -1.481 -4.260 1.00 . A A . 22 PHE HE1 1 1
17 10618 1 1 22 PHE HE2 H -1.390 -3.997 -5.168 1.00 . A A . 22 PHE HE2 1 1
17 10619 1 1 22 PHE HZ H -2.409 -1.756 -5.092 1.00 . A A . 22 PHE HZ 1 1
17 10620 1 1 22 PHE N N -7.086 -5.409 -4.892 1.00 . A A . 22 PHE N 1 1
17 10621 1 1 22 PHE O O -7.676 -7.495 -2.823 1.00 . A A . 22 PHE O 1 1
17 10622 1 1 23 THR C C -7.781 -10.066 -2.585 1.00 . A A . 23 THR C 1 1
17 10623 1 1 23 THR CA C -7.827 -9.947 -4.104 1.00 . A A . 23 THR CA 1 1
17 10624 1 1 23 THR CB C -7.290 -11.249 -4.727 1.00 . A A . 23 THR CB 1 1
17 10625 1 1 23 THR CG2 C -7.445 -11.230 -6.240 1.00 . A A . 23 THR CG2 1 1
17 10626 1 1 23 THR H H -6.563 -8.848 -5.398 1.00 . A A . 23 THR H 1 1
17 10627 1 1 23 THR HA H -8.854 -9.821 -4.415 1.00 . A A . 23 THR HA 1 1
17 10628 1 1 23 THR HB H -7.857 -12.080 -4.332 1.00 . A A . 23 THR HB 1 1
17 10629 1 1 23 THR HG1 H -5.463 -10.572 -4.419 1.00 . A A . 23 THR HG1 1 1
17 10630 1 1 23 THR HG21 H -7.487 -10.208 -6.584 1.00 . A A . 23 THR HG21 1 1
17 10631 1 1 23 THR HG22 H -8.358 -11.739 -6.514 1.00 . A A . 23 THR HG22 1 1
17 10632 1 1 23 THR HG23 H -6.603 -11.730 -6.695 1.00 . A A . 23 THR HG23 1 1
17 10633 1 1 23 THR N N -7.073 -8.787 -4.563 1.00 . A A . 23 THR N 1 1
17 10634 1 1 23 THR O O -8.764 -10.457 -1.955 1.00 . A A . 23 THR O 1 1
17 10635 1 1 23 THR OG1 O -5.910 -11.422 -4.386 1.00 . A A . 23 THR OG1 1 1
17 10636 1 1 24 GLN C C -6.203 -8.412 0.027 1.00 . A A . 24 GLN C 1 1
17 10637 1 1 24 GLN CA C -6.463 -9.796 -0.558 1.00 . A A . 24 GLN CA 1 1
17 10638 1 1 24 GLN CB C -5.310 -10.737 -0.205 1.00 . A A . 24 GLN CB 1 1
17 10639 1 1 24 GLN CD C -4.355 -13.072 -0.353 1.00 . A A . 24 GLN CD 1 1
17 10640 1 1 24 GLN CG C -5.545 -12.176 -0.636 1.00 . A A . 24 GLN CG 1 1
17 10641 1 1 24 GLN H H -5.889 -9.422 -2.560 1.00 . A A . 24 GLN H 1 1
17 10642 1 1 24 GLN HA H -7.376 -10.186 -0.134 1.00 . A A . 24 GLN HA 1 1
17 10643 1 1 24 GLN HB2 H -4.411 -10.382 -0.687 1.00 . A A . 24 GLN HB2 1 1
17 10644 1 1 24 GLN HB3 H -5.164 -10.724 0.865 1.00 . A A . 24 GLN HB3 1 1
17 10645 1 1 24 GLN HE21 H -3.893 -13.108 -2.287 1.00 . A A . 24 GLN HE21 1 1
17 10646 1 1 24 GLN HE22 H -2.850 -14.013 -1.248 1.00 . A A . 24 GLN HE22 1 1
17 10647 1 1 24 GLN HG2 H -6.401 -12.562 -0.102 1.00 . A A . 24 GLN HG2 1 1
17 10648 1 1 24 GLN HG3 H -5.746 -12.192 -1.696 1.00 . A A . 24 GLN HG3 1 1
17 10649 1 1 24 GLN N N -6.636 -9.726 -2.004 1.00 . A A . 24 GLN N 1 1
17 10650 1 1 24 GLN NE2 N -3.626 -13.435 -1.402 1.00 . A A . 24 GLN NE2 1 1
17 10651 1 1 24 GLN O O -5.436 -7.627 -0.530 1.00 . A A . 24 GLN O 1 1
17 10652 1 1 24 GLN OE1 O -4.093 -13.433 0.794 1.00 . A A . 24 GLN OE1 1 1
17 10653 1 1 25 ASN C C -5.217 -6.564 2.137 1.00 . A A . 25 ASN C 1 1
17 10654 1 1 25 ASN CA C -6.684 -6.829 1.812 1.00 . A A . 25 ASN CA 1 1
17 10655 1 1 25 ASN CB C -7.519 -6.779 3.093 1.00 . A A . 25 ASN CB 1 1
17 10656 1 1 25 ASN CG C -7.022 -7.752 4.145 1.00 . A A . 25 ASN CG 1 1
17 10657 1 1 25 ASN H H -7.444 -8.787 1.549 1.00 . A A . 25 ASN H 1 1
17 10658 1 1 25 ASN HA H -7.035 -6.065 1.135 1.00 . A A . 25 ASN HA 1 1
17 10659 1 1 25 ASN HB2 H -7.476 -5.782 3.505 1.00 . A A . 25 ASN HB2 1 1
17 10660 1 1 25 ASN HB3 H -8.544 -7.024 2.858 1.00 . A A . 25 ASN HB3 1 1
17 10661 1 1 25 ASN HD21 H -7.400 -6.430 5.582 1.00 . A A . 25 ASN HD21 1 1
17 10662 1 1 25 ASN HD22 H -6.743 -7.941 6.104 1.00 . A A . 25 ASN HD22 1 1
17 10663 1 1 25 ASN N N -6.846 -8.119 1.152 1.00 . A A . 25 ASN N 1 1
17 10664 1 1 25 ASN ND2 N -7.059 -7.332 5.404 1.00 . A A . 25 ASN ND2 1 1
17 10665 1 1 25 ASN O O -4.696 -5.482 1.867 1.00 . A A . 25 ASN O 1 1
17 10666 1 1 25 ASN OD1 O -6.610 -8.869 3.829 1.00 . A A . 25 ASN OD1 1 1
17 10667 1 1 26 SER C C -2.353 -6.781 1.958 1.00 . A A . 26 SER C 1 1
17 10668 1 1 26 SER CA C -3.150 -7.434 3.084 1.00 . A A . 26 SER CA 1 1
17 10669 1 1 26 SER CB C -2.561 -8.808 3.410 1.00 . A A . 26 SER CB 1 1
17 10670 1 1 26 SER H H -5.027 -8.399 2.909 1.00 . A A . 26 SER H 1 1
17 10671 1 1 26 SER HA H -3.091 -6.809 3.962 1.00 . A A . 26 SER HA 1 1
17 10672 1 1 26 SER HB2 H -2.642 -9.447 2.544 1.00 . A A . 26 SER HB2 1 1
17 10673 1 1 26 SER HB3 H -1.521 -8.696 3.679 1.00 . A A . 26 SER HB3 1 1
17 10674 1 1 26 SER HG H -4.127 -9.032 4.566 1.00 . A A . 26 SER HG 1 1
17 10675 1 1 26 SER N N -4.556 -7.560 2.719 1.00 . A A . 26 SER N 1 1
17 10676 1 1 26 SER O O -1.554 -5.874 2.194 1.00 . A A . 26 SER O 1 1
17 10677 1 1 26 SER OG O -3.250 -9.414 4.490 1.00 . A A . 26 SER OG 1 1
17 10678 1 1 27 HIS C C -2.121 -5.210 -0.560 1.00 . A A . 27 HIS C 1 1
17 10679 1 1 27 HIS CA C -1.881 -6.711 -0.429 1.00 . A A . 27 HIS CA 1 1
17 10680 1 1 27 HIS CB C -2.339 -7.426 -1.700 1.00 . A A . 27 HIS CB 1 1
17 10681 1 1 27 HIS CD2 C -1.473 -9.851 -1.387 1.00 . A A . 27 HIS CD2 1 1
17 10682 1 1 27 HIS CE1 C -0.131 -9.938 -3.119 1.00 . A A . 27 HIS CE1 1 1
17 10683 1 1 27 HIS CG C -1.543 -8.655 -2.017 1.00 . A A . 27 HIS CG 1 1
17 10684 1 1 27 HIS H H -3.226 -7.973 0.611 1.00 . A A . 27 HIS H 1 1
17 10685 1 1 27 HIS HA H -0.824 -6.883 -0.291 1.00 . A A . 27 HIS HA 1 1
17 10686 1 1 27 HIS HB2 H -3.372 -7.721 -1.586 1.00 . A A . 27 HIS HB2 1 1
17 10687 1 1 27 HIS HB3 H -2.253 -6.749 -2.537 1.00 . A A . 27 HIS HB3 1 1
17 10688 1 1 27 HIS HD2 H -2.012 -10.139 -0.496 1.00 . A A . 27 HIS HD2 1 1
17 10689 1 1 27 HIS HE1 H 0.579 -10.290 -3.851 1.00 . A A . 27 HIS HE1 1 1
17 10690 1 1 27 HIS HE2 H -0.402 -11.577 -1.921 1.00 . A A . 27 HIS HE2 1 1
17 10691 1 1 27 HIS N N -2.577 -7.249 0.735 1.00 . A A . 27 HIS N 1 1
17 10692 1 1 27 HIS ND1 N -0.691 -8.741 -3.097 1.00 . A A . 27 HIS ND1 1 1
17 10693 1 1 27 HIS NE2 N -0.589 -10.630 -2.092 1.00 . A A . 27 HIS NE2 1 1
17 10694 1 1 27 HIS O O -1.195 -4.443 -0.825 1.00 . A A . 27 HIS O 1 1
17 10695 1 1 28 LEU C C -3.044 -2.572 0.617 1.00 . A A . 28 LEU C 1 1
17 10696 1 1 28 LEU CA C -3.733 -3.389 -0.471 1.00 . A A . 28 LEU CA 1 1
17 10697 1 1 28 LEU CB C -5.250 -3.224 -0.365 1.00 . A A . 28 LEU CB 1 1
17 10698 1 1 28 LEU CD1 C -5.374 -0.885 -1.258 1.00 . A A . 28 LEU CD1 1 1
17 10699 1 1 28 LEU CD2 C -7.262 -1.802 0.103 1.00 . A A . 28 LEU CD2 1 1
17 10700 1 1 28 LEU CG C -5.755 -1.803 -0.107 1.00 . A A . 28 LEU CG 1 1
17 10701 1 1 28 LEU H H -4.065 -5.456 -0.165 1.00 . A A . 28 LEU H 1 1
17 10702 1 1 28 LEU HA H -3.407 -3.029 -1.436 1.00 . A A . 28 LEU HA 1 1
17 10703 1 1 28 LEU HB2 H -5.686 -3.566 -1.291 1.00 . A A . 28 LEU HB2 1 1
17 10704 1 1 28 LEU HB3 H -5.594 -3.850 0.446 1.00 . A A . 28 LEU HB3 1 1
17 10705 1 1 28 LEU HD11 H -5.402 0.141 -0.923 1.00 . A A . 28 LEU HD11 1 1
17 10706 1 1 28 LEU HD12 H -6.073 -1.018 -2.070 1.00 . A A . 28 LEU HD12 1 1
17 10707 1 1 28 LEU HD13 H -4.378 -1.127 -1.597 1.00 . A A . 28 LEU HD13 1 1
17 10708 1 1 28 LEU HD21 H -7.544 -0.935 0.681 1.00 . A A . 28 LEU HD21 1 1
17 10709 1 1 28 LEU HD22 H -7.552 -2.698 0.632 1.00 . A A . 28 LEU HD22 1 1
17 10710 1 1 28 LEU HD23 H -7.759 -1.774 -0.856 1.00 . A A . 28 LEU HD23 1 1
17 10711 1 1 28 LEU HG H -5.291 -1.421 0.792 1.00 . A A . 28 LEU HG 1 1
17 10712 1 1 28 LEU N N -3.370 -4.798 -0.373 1.00 . A A . 28 LEU N 1 1
17 10713 1 1 28 LEU O O -2.317 -1.622 0.327 1.00 . A A . 28 LEU O 1 1
17 10714 1 1 29 ALA C C -1.192 -1.988 2.755 1.00 . A A . 29 ALA C 1 1
17 10715 1 1 29 ALA CA C -2.673 -2.255 3.001 1.00 . A A . 29 ALA CA 1 1
17 10716 1 1 29 ALA CB C -2.861 -3.062 4.277 1.00 . A A . 29 ALA CB 1 1
17 10717 1 1 29 ALA H H -3.864 -3.715 2.037 1.00 . A A . 29 ALA H 1 1
17 10718 1 1 29 ALA HA H -3.183 -1.311 3.123 1.00 . A A . 29 ALA HA 1 1
17 10719 1 1 29 ALA HB1 H -1.916 -3.493 4.572 1.00 . A A . 29 ALA HB1 1 1
17 10720 1 1 29 ALA HB2 H -3.223 -2.414 5.061 1.00 . A A . 29 ALA HB2 1 1
17 10721 1 1 29 ALA HB3 H -3.578 -3.851 4.101 1.00 . A A . 29 ALA HB3 1 1
17 10722 1 1 29 ALA N N -3.275 -2.950 1.869 1.00 . A A . 29 ALA N 1 1
17 10723 1 1 29 ALA O O -0.714 -0.869 2.944 1.00 . A A . 29 ALA O 1 1
17 10724 1 1 30 ARG C C 1.206 -2.025 0.840 1.00 . A A . 30 ARG C 1 1
17 10725 1 1 30 ARG CA C 0.957 -2.898 2.066 1.00 . A A . 30 ARG CA 1 1
17 10726 1 1 30 ARG CB C 1.580 -4.280 1.856 1.00 . A A . 30 ARG CB 1 1
17 10727 1 1 30 ARG CD C 2.000 -6.138 0.217 1.00 . A A . 30 ARG CD 1 1
17 10728 1 1 30 ARG CG C 1.085 -4.987 0.605 1.00 . A A . 30 ARG CG 1 1
17 10729 1 1 30 ARG CZ C 3.925 -6.443 -1.281 1.00 . A A . 30 ARG CZ 1 1
17 10730 1 1 30 ARG H H -0.908 -3.888 2.203 1.00 . A A . 30 ARG H 1 1
17 10731 1 1 30 ARG HA H 1.418 -2.432 2.924 1.00 . A A . 30 ARG HA 1 1
17 10732 1 1 30 ARG HB2 H 2.652 -4.171 1.781 1.00 . A A . 30 ARG HB2 1 1
17 10733 1 1 30 ARG HB3 H 1.347 -4.899 2.709 1.00 . A A . 30 ARG HB3 1 1
17 10734 1 1 30 ARG HD2 H 2.293 -6.665 1.113 1.00 . A A . 30 ARG HD2 1 1
17 10735 1 1 30 ARG HD3 H 1.456 -6.809 -0.432 1.00 . A A . 30 ARG HD3 1 1
17 10736 1 1 30 ARG HE H 3.478 -4.748 -0.329 1.00 . A A . 30 ARG HE 1 1
17 10737 1 1 30 ARG HG2 H 0.094 -5.375 0.790 1.00 . A A . 30 ARG HG2 1 1
17 10738 1 1 30 ARG HG3 H 1.050 -4.277 -0.208 1.00 . A A . 30 ARG HG3 1 1
17 10739 1 1 30 ARG HH11 H 2.759 -8.077 -1.051 1.00 . A A . 30 ARG HH11 1 1
17 10740 1 1 30 ARG HH12 H 4.120 -8.278 -2.105 1.00 . A A . 30 ARG HH12 1 1
17 10741 1 1 30 ARG HH21 H 5.272 -5.000 -1.715 1.00 . A A . 30 ARG HH21 1 1
17 10742 1 1 30 ARG HH22 H 5.549 -6.527 -2.481 1.00 . A A . 30 ARG HH22 1 1
17 10743 1 1 30 ARG N N -0.470 -3.022 2.335 1.00 . A A . 30 ARG N 1 1
17 10744 1 1 30 ARG NE N 3.200 -5.676 -0.474 1.00 . A A . 30 ARG NE 1 1
17 10745 1 1 30 ARG NH1 N 3.573 -7.703 -1.496 1.00 . A A . 30 ARG NH1 1 1
17 10746 1 1 30 ARG NH2 N 5.004 -5.949 -1.874 1.00 . A A . 30 ARG NH2 1 1
17 10747 1 1 30 ARG O O 2.227 -1.342 0.747 1.00 . A A . 30 ARG O 1 1
17 10748 1 1 31 HIS C C 0.285 0.230 -1.015 1.00 . A A . 31 HIS C 1 1
17 10749 1 1 31 HIS CA C 0.383 -1.262 -1.321 1.00 . A A . 31 HIS CA 1 1
17 10750 1 1 31 HIS CB C -0.705 -1.662 -2.318 1.00 . A A . 31 HIS CB 1 1
17 10751 1 1 31 HIS CD2 C -2.185 0.316 -3.108 1.00 . A A . 31 HIS CD2 1 1
17 10752 1 1 31 HIS CE1 C -1.092 0.822 -4.940 1.00 . A A . 31 HIS CE1 1 1
17 10753 1 1 31 HIS CG C -1.142 -0.541 -3.210 1.00 . A A . 31 HIS CG 1 1
17 10754 1 1 31 HIS H H -0.525 -2.614 0.031 1.00 . A A . 31 HIS H 1 1
17 10755 1 1 31 HIS HA H 1.350 -1.464 -1.755 1.00 . A A . 31 HIS HA 1 1
17 10756 1 1 31 HIS HB2 H -0.333 -2.459 -2.946 1.00 . A A . 31 HIS HB2 1 1
17 10757 1 1 31 HIS HB3 H -1.571 -2.012 -1.775 1.00 . A A . 31 HIS HB3 1 1
17 10758 1 1 31 HIS HD1 H 0.326 -0.636 -4.719 1.00 . A A . 31 HIS HD1 1 1
17 10759 1 1 31 HIS HD2 H -2.922 0.339 -2.318 1.00 . A A . 31 HIS HD2 1 1
17 10760 1 1 31 HIS HE1 H -0.795 1.304 -5.860 1.00 . A A . 31 HIS HE1 1 1
17 10761 1 1 31 HIS N N 0.266 -2.051 -0.100 1.00 . A A . 31 HIS N 1 1
17 10762 1 1 31 HIS ND1 N -0.477 -0.198 -4.369 1.00 . A A . 31 HIS ND1 1 1
17 10763 1 1 31 HIS NE2 N -2.131 1.153 -4.196 1.00 . A A . 31 HIS NE2 1 1
17 10764 1 1 31 HIS O O 1.142 1.014 -1.422 1.00 . A A . 31 HIS O 1 1
17 10765 1 1 32 ARG C C 0.345 2.685 0.424 1.00 . A A . 32 ARG C 1 1
17 10766 1 1 32 ARG CA C -0.976 2.011 0.062 1.00 . A A . 32 ARG CA 1 1
17 10767 1 1 32 ARG CB C -1.954 2.118 1.233 1.00 . A A . 32 ARG CB 1 1
17 10768 1 1 32 ARG CD C -4.288 1.753 2.090 1.00 . A A . 32 ARG CD 1 1
17 10769 1 1 32 ARG CG C -3.315 1.506 0.948 1.00 . A A . 32 ARG CG 1 1
17 10770 1 1 32 ARG CZ C -3.567 3.795 3.256 1.00 . A A . 32 ARG CZ 1 1
17 10771 1 1 32 ARG H H -1.415 -0.058 -0.001 1.00 . A A . 32 ARG H 1 1
17 10772 1 1 32 ARG HA H -1.399 2.514 -0.795 1.00 . A A . 32 ARG HA 1 1
17 10773 1 1 32 ARG HB2 H -1.529 1.613 2.089 1.00 . A A . 32 ARG HB2 1 1
17 10774 1 1 32 ARG HB3 H -2.095 3.160 1.475 1.00 . A A . 32 ARG HB3 1 1
17 10775 1 1 32 ARG HD2 H -5.262 1.388 1.802 1.00 . A A . 32 ARG HD2 1 1
17 10776 1 1 32 ARG HD3 H -3.945 1.214 2.960 1.00 . A A . 32 ARG HD3 1 1
17 10777 1 1 32 ARG HE H -5.115 3.684 2.002 1.00 . A A . 32 ARG HE 1 1
17 10778 1 1 32 ARG HG2 H -3.716 1.946 0.047 1.00 . A A . 32 ARG HG2 1 1
17 10779 1 1 32 ARG HG3 H -3.199 0.441 0.810 1.00 . A A . 32 ARG HG3 1 1
17 10780 1 1 32 ARG HH11 H -2.457 2.154 3.650 1.00 . A A . 32 ARG HH11 1 1
17 10781 1 1 32 ARG HH12 H -1.960 3.599 4.465 1.00 . A A . 32 ARG HH12 1 1
17 10782 1 1 32 ARG HH21 H -4.470 5.594 3.069 1.00 . A A . 32 ARG HH21 1 1
17 10783 1 1 32 ARG HH22 H -3.106 5.555 4.135 1.00 . A A . 32 ARG HH22 1 1
17 10784 1 1 32 ARG N N -0.765 0.614 -0.297 1.00 . A A . 32 ARG N 1 1
17 10785 1 1 32 ARG NE N -4.393 3.172 2.422 1.00 . A A . 32 ARG NE 1 1
17 10786 1 1 32 ARG NH1 N -2.581 3.128 3.839 1.00 . A A . 32 ARG NH1 1 1
17 10787 1 1 32 ARG NH2 N -3.727 5.088 3.507 1.00 . A A . 32 ARG NH2 1 1
17 10788 1 1 32 ARG O O 0.484 3.902 0.311 1.00 . A A . 32 ARG O 1 1
17 10789 1 1 33 GLY C C 3.258 3.198 0.110 1.00 . A A . 33 GLY C 1 1
17 10790 1 1 33 GLY CA C 2.607 2.419 1.235 1.00 . A A . 33 GLY CA 1 1
17 10791 1 1 33 GLY H H 1.143 0.920 0.932 1.00 . A A . 33 GLY H 1 1
17 10792 1 1 33 GLY HA2 H 2.483 3.072 2.086 1.00 . A A . 33 GLY HA2 1 1
17 10793 1 1 33 GLY HA3 H 3.255 1.601 1.514 1.00 . A A . 33 GLY HA3 1 1
17 10794 1 1 33 GLY N N 1.311 1.883 0.862 1.00 . A A . 33 GLY N 1 1
17 10795 1 1 33 GLY O O 3.808 4.278 0.330 1.00 . A A . 33 GLY O 1 1
17 10796 1 1 34 ILE C C 3.344 4.755 -2.363 1.00 . A A . 34 ILE C 1 1
17 10797 1 1 34 ILE CA C 3.788 3.300 -2.262 1.00 . A A . 34 ILE CA 1 1
17 10798 1 1 34 ILE CB C 3.414 2.570 -3.566 1.00 . A A . 34 ILE CB 1 1
17 10799 1 1 34 ILE CD1 C 1.593 2.742 -5.335 1.00 . A A . 34 ILE CD1 1 1
17 10800 1 1 34 ILE CG1 C 1.922 2.737 -3.859 1.00 . A A . 34 ILE CG1 1 1
17 10801 1 1 34 ILE CG2 C 3.779 1.096 -3.470 1.00 . A A . 34 ILE CG2 1 1
17 10802 1 1 34 ILE H H 2.747 1.787 -1.211 1.00 . A A . 34 ILE H 1 1
17 10803 1 1 34 ILE HA H 4.863 3.270 -2.152 1.00 . A A . 34 ILE HA 1 1
17 10804 1 1 34 ILE HB H 3.983 3.005 -4.372 1.00 . A A . 34 ILE HB 1 1
17 10805 1 1 34 ILE HD11 H 1.125 1.806 -5.603 1.00 . A A . 34 ILE HD11 1 1
17 10806 1 1 34 ILE HD12 H 0.916 3.556 -5.551 1.00 . A A . 34 ILE HD12 1 1
17 10807 1 1 34 ILE HD13 H 2.501 2.867 -5.906 1.00 . A A . 34 ILE HD13 1 1
17 10808 1 1 34 ILE HG12 H 1.378 1.925 -3.402 1.00 . A A . 34 ILE HG12 1 1
17 10809 1 1 34 ILE HG13 H 1.583 3.673 -3.439 1.00 . A A . 34 ILE HG13 1 1
17 10810 1 1 34 ILE HG21 H 3.086 0.595 -2.810 1.00 . A A . 34 ILE HG21 1 1
17 10811 1 1 34 ILE HG22 H 3.726 0.648 -4.451 1.00 . A A . 34 ILE HG22 1 1
17 10812 1 1 34 ILE HG23 H 4.782 0.997 -3.082 1.00 . A A . 34 ILE HG23 1 1
17 10813 1 1 34 ILE N N 3.199 2.649 -1.099 1.00 . A A . 34 ILE N 1 1
17 10814 1 1 34 ILE O O 3.974 5.563 -3.046 1.00 . A A . 34 ILE O 1 1
17 10815 1 1 35 HIS C C 2.445 7.313 -0.658 1.00 . A A . 35 HIS C 1 1
17 10816 1 1 35 HIS CA C 1.726 6.443 -1.685 1.00 . A A . 35 HIS CA 1 1
17 10817 1 1 35 HIS CB C 0.224 6.432 -1.398 1.00 . A A . 35 HIS CB 1 1
17 10818 1 1 35 HIS CD2 C -1.539 4.792 -2.363 1.00 . A A . 35 HIS CD2 1 1
17 10819 1 1 35 HIS CE1 C -1.283 5.261 -4.489 1.00 . A A . 35 HIS CE1 1 1
17 10820 1 1 35 HIS CG C -0.582 5.745 -2.457 1.00 . A A . 35 HIS CG 1 1
17 10821 1 1 35 HIS H H 1.795 4.396 -1.150 1.00 . A A . 35 HIS H 1 1
17 10822 1 1 35 HIS HA H 1.893 6.857 -2.668 1.00 . A A . 35 HIS HA 1 1
17 10823 1 1 35 HIS HB2 H 0.047 5.920 -0.464 1.00 . A A . 35 HIS HB2 1 1
17 10824 1 1 35 HIS HB3 H -0.129 7.450 -1.319 1.00 . A A . 35 HIS HB3 1 1
17 10825 1 1 35 HIS HD1 H 0.173 6.667 -4.195 1.00 . A A . 35 HIS HD1 1 1
17 10826 1 1 35 HIS HD2 H -1.905 4.338 -1.453 1.00 . A A . 35 HIS HD2 1 1
17 10827 1 1 35 HIS HE1 H -1.397 5.259 -5.563 1.00 . A A . 35 HIS HE1 1 1
17 10828 1 1 35 HIS N N 2.254 5.084 -1.676 1.00 . A A . 35 HIS N 1 1
17 10829 1 1 35 HIS ND1 N -0.445 6.016 -3.802 1.00 . A A . 35 HIS ND1 1 1
17 10830 1 1 35 HIS NE2 N -1.958 4.508 -3.639 1.00 . A A . 35 HIS NE2 1 1
17 10831 1 1 35 HIS O O 3.082 8.308 -1.007 1.00 . A A . 35 HIS O 1 1
17 10832 1 1 36 THR C C 4.448 7.935 1.383 1.00 . A A . 36 THR C 1 1
17 10833 1 1 36 THR CA C 2.977 7.677 1.689 1.00 . A A . 36 THR CA 1 1
17 10834 1 1 36 THR CB C 2.867 6.929 3.031 1.00 . A A . 36 THR CB 1 1
17 10835 1 1 36 THR CG2 C 1.495 7.138 3.656 1.00 . A A . 36 THR CG2 1 1
17 10836 1 1 36 THR H H 1.818 6.130 0.826 1.00 . A A . 36 THR H 1 1
17 10837 1 1 36 THR HA H 2.467 8.625 1.786 1.00 . A A . 36 THR HA 1 1
17 10838 1 1 36 THR HB H 3.616 7.319 3.705 1.00 . A A . 36 THR HB 1 1
17 10839 1 1 36 THR HG1 H 3.410 5.381 1.936 1.00 . A A . 36 THR HG1 1 1
17 10840 1 1 36 THR HG21 H 1.174 8.154 3.487 1.00 . A A . 36 THR HG21 1 1
17 10841 1 1 36 THR HG22 H 1.551 6.950 4.718 1.00 . A A . 36 THR HG22 1 1
17 10842 1 1 36 THR HG23 H 0.788 6.457 3.206 1.00 . A A . 36 THR HG23 1 1
17 10843 1 1 36 THR N N 2.339 6.932 0.611 1.00 . A A . 36 THR N 1 1
17 10844 1 1 36 THR O O 4.956 7.527 0.340 1.00 . A A . 36 THR O 1 1
17 10845 1 1 36 THR OG1 O 3.099 5.530 2.833 1.00 . A A . 36 THR OG1 1 1
17 10846 1 1 37 GLY C C 7.324 8.840 3.403 1.00 . A A . 37 GLY C 1 1
17 10847 1 1 37 GLY CA C 6.535 8.915 2.111 1.00 . A A . 37 GLY CA 1 1
17 10848 1 1 37 GLY H H 4.670 8.916 3.114 1.00 . A A . 37 GLY H 1 1
17 10849 1 1 37 GLY HA2 H 6.950 8.211 1.406 1.00 . A A . 37 GLY HA2 1 1
17 10850 1 1 37 GLY HA3 H 6.627 9.912 1.705 1.00 . A A . 37 GLY HA3 1 1
17 10851 1 1 37 GLY N N 5.128 8.615 2.301 1.00 . A A . 37 GLY N 1 1
17 10852 1 1 37 GLY O O 6.843 8.302 4.400 1.00 . A A . 37 GLY O 1 1
17 10853 1 1 38 GLU C C 10.604 10.279 4.368 1.00 . A A . 38 GLU C 1 1
17 10854 1 1 38 GLU CA C 9.397 9.366 4.564 1.00 . A A . 38 GLU CA 1 1
17 10855 1 1 38 GLU CB C 9.865 7.941 4.867 1.00 . A A . 38 GLU CB 1 1
17 10856 1 1 38 GLU CD C 10.745 5.784 3.890 1.00 . A A . 38 GLU CD 1 1
17 10857 1 1 38 GLU CG C 10.598 7.283 3.710 1.00 . A A . 38 GLU CG 1 1
17 10858 1 1 38 GLU H H 8.867 9.792 2.559 1.00 . A A . 38 GLU H 1 1
17 10859 1 1 38 GLU HA H 8.817 9.730 5.399 1.00 . A A . 38 GLU HA 1 1
17 10860 1 1 38 GLU HB2 H 10.529 7.967 5.719 1.00 . A A . 38 GLU HB2 1 1
17 10861 1 1 38 GLU HB3 H 9.004 7.337 5.111 1.00 . A A . 38 GLU HB3 1 1
17 10862 1 1 38 GLU HG2 H 10.048 7.468 2.800 1.00 . A A . 38 GLU HG2 1 1
17 10863 1 1 38 GLU HG3 H 11.583 7.719 3.629 1.00 . A A . 38 GLU HG3 1 1
17 10864 1 1 38 GLU N N 8.539 9.378 3.385 1.00 . A A . 38 GLU N 1 1
17 10865 1 1 38 GLU O O 11.245 10.264 3.317 1.00 . A A . 38 GLU O 1 1
17 10866 1 1 38 GLU OE1 O 10.921 5.341 5.044 1.00 . A A . 38 GLU OE1 1 1
17 10867 1 1 38 GLU OE2 O 10.685 5.056 2.878 1.00 . A A . 38 GLU OE2 1 1
17 10868 1 1 39 LYS C C 13.164 11.531 6.247 1.00 . A A . 39 LYS C 1 1
17 10869 1 1 39 LYS CA C 12.037 11.996 5.331 1.00 . A A . 39 LYS CA 1 1
17 10870 1 1 39 LYS CB C 11.592 13.406 5.726 1.00 . A A . 39 LYS CB 1 1
17 10871 1 1 39 LYS CD C 10.573 14.865 7.499 1.00 . A A . 39 LYS CD 1 1
17 10872 1 1 39 LYS CE C 10.338 14.888 9.002 1.00 . A A . 39 LYS CE 1 1
17 10873 1 1 39 LYS CG C 10.741 13.445 6.984 1.00 . A A . 39 LYS CG 1 1
17 10874 1 1 39 LYS H H 10.358 11.042 6.200 1.00 . A A . 39 LYS H 1 1
17 10875 1 1 39 LYS HA H 12.399 12.014 4.314 1.00 . A A . 39 LYS HA 1 1
17 10876 1 1 39 LYS HB2 H 12.470 14.014 5.891 1.00 . A A . 39 LYS HB2 1 1
17 10877 1 1 39 LYS HB3 H 11.018 13.830 4.915 1.00 . A A . 39 LYS HB3 1 1
17 10878 1 1 39 LYS HD2 H 11.468 15.428 7.278 1.00 . A A . 39 LYS HD2 1 1
17 10879 1 1 39 LYS HD3 H 9.727 15.320 7.004 1.00 . A A . 39 LYS HD3 1 1
17 10880 1 1 39 LYS HE2 H 11.097 14.289 9.481 1.00 . A A . 39 LYS HE2 1 1
17 10881 1 1 39 LYS HE3 H 10.412 15.908 9.348 1.00 . A A . 39 LYS HE3 1 1
17 10882 1 1 39 LYS HG2 H 9.767 13.037 6.761 1.00 . A A . 39 LYS HG2 1 1
17 10883 1 1 39 LYS HG3 H 11.218 12.848 7.749 1.00 . A A . 39 LYS HG3 1 1
17 10884 1 1 39 LYS HZ1 H 8.609 14.870 10.175 1.00 . A A . 39 LYS HZ1 1 1
17 10885 1 1 39 LYS HZ2 H 9.072 13.343 9.612 1.00 . A A . 39 LYS HZ2 1 1
17 10886 1 1 39 LYS HZ3 H 8.345 14.448 8.558 1.00 . A A . 39 LYS HZ3 1 1
17 10887 1 1 39 LYS N N 10.907 11.075 5.388 1.00 . A A . 39 LYS N 1 1
17 10888 1 1 39 LYS NZ N 8.997 14.350 9.362 1.00 . A A . 39 LYS NZ 1 1
17 10889 1 1 39 LYS O O 13.387 12.081 7.326 1.00 . A A . 39 LYS O 1 1
17 10890 1 1 40 PRO C C 16.208 10.880 6.630 1.00 . A A . 40 PRO C 1 1
17 10891 1 1 40 PRO CA C 15.013 9.935 6.574 1.00 . A A . 40 PRO CA 1 1
17 10892 1 1 40 PRO CB C 15.372 8.665 5.799 1.00 . A A . 40 PRO CB 1 1
17 10893 1 1 40 PRO CD C 13.686 9.791 4.533 1.00 . A A . 40 PRO CD 1 1
17 10894 1 1 40 PRO CG C 14.910 8.927 4.407 1.00 . A A . 40 PRO CG 1 1
17 10895 1 1 40 PRO HA H 14.715 9.674 7.579 1.00 . A A . 40 PRO HA 1 1
17 10896 1 1 40 PRO HB2 H 16.440 8.506 5.839 1.00 . A A . 40 PRO HB2 1 1
17 10897 1 1 40 PRO HB3 H 14.860 7.818 6.232 1.00 . A A . 40 PRO HB3 1 1
17 10898 1 1 40 PRO HD2 H 13.631 10.489 3.711 1.00 . A A . 40 PRO HD2 1 1
17 10899 1 1 40 PRO HD3 H 12.795 9.180 4.571 1.00 . A A . 40 PRO HD3 1 1
17 10900 1 1 40 PRO HG2 H 15.680 9.445 3.856 1.00 . A A . 40 PRO HG2 1 1
17 10901 1 1 40 PRO HG3 H 14.662 7.994 3.922 1.00 . A A . 40 PRO HG3 1 1
17 10902 1 1 40 PRO N N 13.895 10.495 5.809 1.00 . A A . 40 PRO N 1 1
17 10903 1 1 40 PRO O O 16.825 11.055 7.680 1.00 . A A . 40 PRO O 1 1
17 10904 1 1 41 SER C C 17.611 13.207 4.108 1.00 . A A . 41 SER C 1 1
17 10905 1 1 41 SER CA C 17.653 12.415 5.411 1.00 . A A . 41 SER CA 1 1
17 10906 1 1 41 SER CB C 18.976 11.654 5.517 1.00 . A A . 41 SER CB 1 1
17 10907 1 1 41 SER H H 15.998 11.309 4.688 1.00 . A A . 41 SER H 1 1
17 10908 1 1 41 SER HA H 17.576 13.103 6.240 1.00 . A A . 41 SER HA 1 1
17 10909 1 1 41 SER HB2 H 18.989 11.086 6.434 1.00 . A A . 41 SER HB2 1 1
17 10910 1 1 41 SER HB3 H 19.070 10.983 4.676 1.00 . A A . 41 SER HB3 1 1
17 10911 1 1 41 SER HG H 20.789 12.175 6.044 1.00 . A A . 41 SER HG 1 1
17 10912 1 1 41 SER N N 16.529 11.489 5.492 1.00 . A A . 41 SER N 1 1
17 10913 1 1 41 SER O O 17.763 12.648 3.023 1.00 . A A . 41 SER O 1 1
17 10914 1 1 41 SER OG O 20.078 12.545 5.516 1.00 . A A . 41 SER OG 1 1
17 10915 1 1 42 GLY C C 16.963 16.793 3.385 1.00 . A A . 42 GLY C 1 1
17 10916 1 1 42 GLY CA C 17.345 15.365 3.049 1.00 . A A . 42 GLY CA 1 1
17 10917 1 1 42 GLY H H 17.289 14.907 5.116 1.00 . A A . 42 GLY H 1 1
17 10918 1 1 42 GLY HA2 H 18.312 15.365 2.570 1.00 . A A . 42 GLY HA2 1 1
17 10919 1 1 42 GLY HA3 H 16.615 14.961 2.364 1.00 . A A . 42 GLY HA3 1 1
17 10920 1 1 42 GLY N N 17.403 14.516 4.225 1.00 . A A . 42 GLY N 1 1
17 10921 1 1 42 GLY O O 15.825 17.218 3.182 1.00 . A A . 42 GLY O 1 1
17 10922 1 1 43 PRO C C 17.521 19.863 3.075 1.00 . A A . 43 PRO C 1 1
17 10923 1 1 43 PRO CA C 17.711 18.960 4.288 1.00 . A A . 43 PRO CA 1 1
17 10924 1 1 43 PRO CB C 18.995 19.330 5.034 1.00 . A A . 43 PRO CB 1 1
17 10925 1 1 43 PRO CD C 19.308 17.119 4.181 1.00 . A A . 43 PRO CD 1 1
17 10926 1 1 43 PRO CG C 20.028 18.401 4.496 1.00 . A A . 43 PRO CG 1 1
17 10927 1 1 43 PRO HA H 16.865 19.066 4.951 1.00 . A A . 43 PRO HA 1 1
17 10928 1 1 43 PRO HB2 H 19.247 20.362 4.833 1.00 . A A . 43 PRO HB2 1 1
17 10929 1 1 43 PRO HB3 H 18.853 19.189 6.095 1.00 . A A . 43 PRO HB3 1 1
17 10930 1 1 43 PRO HD2 H 19.739 16.648 3.310 1.00 . A A . 43 PRO HD2 1 1
17 10931 1 1 43 PRO HD3 H 19.340 16.451 5.028 1.00 . A A . 43 PRO HD3 1 1
17 10932 1 1 43 PRO HG2 H 20.464 18.817 3.600 1.00 . A A . 43 PRO HG2 1 1
17 10933 1 1 43 PRO HG3 H 20.791 18.229 5.240 1.00 . A A . 43 PRO HG3 1 1
17 10934 1 1 43 PRO N N 17.929 17.560 3.912 1.00 . A A . 43 PRO N 1 1
17 10935 1 1 43 PRO O O 17.307 19.386 1.961 1.00 . A A . 43 PRO O 1 1
17 10936 1 1 44 SER C C 16.083 21.964 1.535 1.00 . A A . 44 SER C 1 1
17 10937 1 1 44 SER CA C 17.434 22.142 2.223 1.00 . A A . 44 SER CA 1 1
17 10938 1 1 44 SER CB C 18.562 22.000 1.199 1.00 . A A . 44 SER CB 1 1
17 10939 1 1 44 SER H H 17.773 21.491 4.209 1.00 . A A . 44 SER H 1 1
17 10940 1 1 44 SER HA H 17.476 23.129 2.658 1.00 . A A . 44 SER HA 1 1
17 10941 1 1 44 SER HB2 H 18.437 21.077 0.655 1.00 . A A . 44 SER HB2 1 1
17 10942 1 1 44 SER HB3 H 18.526 22.832 0.511 1.00 . A A . 44 SER HB3 1 1
17 10943 1 1 44 SER HG H 20.235 21.125 1.722 1.00 . A A . 44 SER HG 1 1
17 10944 1 1 44 SER N N 17.601 21.171 3.298 1.00 . A A . 44 SER N 1 1
17 10945 1 1 44 SER O O 15.999 21.926 0.308 1.00 . A A . 44 SER O 1 1
17 10946 1 1 44 SER OG O 19.828 21.987 1.835 1.00 . A A . 44 SER OG 1 1
17 10947 1 1 45 SER C C 13.332 22.792 0.824 1.00 . A A . 45 SER C 1 1
17 10948 1 1 45 SER CA C 13.681 21.679 1.807 1.00 . A A . 45 SER CA 1 1
17 10949 1 1 45 SER CB C 12.661 21.652 2.947 1.00 . A A . 45 SER CB 1 1
17 10950 1 1 45 SER H H 15.159 21.894 3.307 1.00 . A A . 45 SER H 1 1
17 10951 1 1 45 SER HA H 13.652 20.733 1.287 1.00 . A A . 45 SER HA 1 1
17 10952 1 1 45 SER HB2 H 11.714 21.298 2.571 1.00 . A A . 45 SER HB2 1 1
17 10953 1 1 45 SER HB3 H 13.011 20.986 3.724 1.00 . A A . 45 SER HB3 1 1
17 10954 1 1 45 SER HG H 11.879 23.447 2.947 1.00 . A A . 45 SER HG 1 1
17 10955 1 1 45 SER N N 15.028 21.856 2.337 1.00 . A A . 45 SER N 1 1
17 10956 1 1 45 SER O O 14.061 23.775 0.699 1.00 . A A . 45 SER O 1 1
17 10957 1 1 45 SER OG O 12.480 22.944 3.500 1.00 . A A . 45 SER OG 1 1
17 10958 1 1 46 GLY C C 10.278 23.670 -0.997 1.00 . A A . 46 GLY C 1 1
17 10959 1 1 46 GLY CA C 11.784 23.628 -0.834 1.00 . A A . 46 GLY CA 1 1
17 10960 1 1 46 GLY H H 11.669 21.825 0.270 1.00 . A A . 46 GLY H 1 1
17 10961 1 1 46 GLY HA2 H 12.127 24.598 -0.507 1.00 . A A . 46 GLY HA2 1 1
17 10962 1 1 46 GLY HA3 H 12.232 23.403 -1.791 1.00 . A A . 46 GLY HA3 1 1
17 10963 1 1 46 GLY N N 12.211 22.630 0.129 1.00 . A A . 46 GLY N 1 1
17 10964 1 1 46 GLY O O 9.572 23.056 -0.198 1.00 . A A . 46 GLY O 1 1
17 10965 2 2 1 ZN ZN ZN -2.923 2.995 -4.381 1.00 . B A . 201 ZN ZN 1 1
18 10966 1 1 1 GLY C C -25.820 14.558 -6.829 1.00 . A A . 1 GLY C 1 1
18 10967 1 1 1 GLY CA C -24.414 14.980 -7.206 1.00 . A A . 1 GLY CA 1 1
18 10968 1 1 1 GLY H1 H -24.026 15.543 -5.202 1.00 . A A . 1 GLY H1 1 1
18 10969 1 1 1 GLY HA2 H -24.470 15.854 -7.838 1.00 . A A . 1 GLY HA2 1 1
18 10970 1 1 1 GLY HA3 H -23.946 14.179 -7.759 1.00 . A A . 1 GLY HA3 1 1
18 10971 1 1 1 GLY N N -23.598 15.289 -6.047 1.00 . A A . 1 GLY N 1 1
18 10972 1 1 1 GLY O O -26.013 13.790 -5.886 1.00 . A A . 1 GLY O 1 1
18 10973 1 1 2 SER C C -28.487 13.270 -7.614 1.00 . A A . 2 SER C 1 1
18 10974 1 1 2 SER CA C -28.202 14.735 -7.300 1.00 . A A . 2 SER CA 1 1
18 10975 1 1 2 SER CB C -29.124 15.634 -8.126 1.00 . A A . 2 SER CB 1 1
18 10976 1 1 2 SER H H -26.588 15.667 -8.304 1.00 . A A . 2 SER H 1 1
18 10977 1 1 2 SER HA H -28.389 14.909 -6.251 1.00 . A A . 2 SER HA 1 1
18 10978 1 1 2 SER HB2 H -28.649 15.864 -9.067 1.00 . A A . 2 SER HB2 1 1
18 10979 1 1 2 SER HB3 H -30.056 15.119 -8.308 1.00 . A A . 2 SER HB3 1 1
18 10980 1 1 2 SER HG H -28.818 17.537 -7.774 1.00 . A A . 2 SER HG 1 1
18 10981 1 1 2 SER N N -26.806 15.061 -7.566 1.00 . A A . 2 SER N 1 1
18 10982 1 1 2 SER O O -27.938 12.708 -8.562 1.00 . A A . 2 SER O 1 1
18 10983 1 1 2 SER OG O -29.398 16.846 -7.444 1.00 . A A . 2 SER OG 1 1
18 10984 1 1 3 SER C C -29.842 10.924 -8.484 1.00 . A A . 3 SER C 1 1
18 10985 1 1 3 SER CA C -29.708 11.255 -7.001 1.00 . A A . 3 SER CA 1 1
18 10986 1 1 3 SER CB C -31.017 10.937 -6.275 1.00 . A A . 3 SER CB 1 1
18 10987 1 1 3 SER H H -29.756 13.157 -6.073 1.00 . A A . 3 SER H 1 1
18 10988 1 1 3 SER HA H -28.917 10.652 -6.580 1.00 . A A . 3 SER HA 1 1
18 10989 1 1 3 SER HB2 H -30.893 11.119 -5.219 1.00 . A A . 3 SER HB2 1 1
18 10990 1 1 3 SER HB3 H -31.802 11.572 -6.661 1.00 . A A . 3 SER HB3 1 1
18 10991 1 1 3 SER HG H -30.665 9.012 -6.201 1.00 . A A . 3 SER HG 1 1
18 10992 1 1 3 SER N N -29.351 12.656 -6.812 1.00 . A A . 3 SER N 1 1
18 10993 1 1 3 SER O O -30.650 11.521 -9.194 1.00 . A A . 3 SER O 1 1
18 10994 1 1 3 SER OG O -31.390 9.583 -6.465 1.00 . A A . 3 SER OG 1 1
18 10995 1 1 4 GLY C C -28.775 8.102 -10.538 1.00 . A A . 4 GLY C 1 1
18 10996 1 1 4 GLY CA C -29.087 9.572 -10.341 1.00 . A A . 4 GLY CA 1 1
18 10997 1 1 4 GLY H H -28.418 9.525 -8.333 1.00 . A A . 4 GLY H 1 1
18 10998 1 1 4 GLY HA2 H -30.073 9.776 -10.731 1.00 . A A . 4 GLY HA2 1 1
18 10999 1 1 4 GLY HA3 H -28.366 10.158 -10.892 1.00 . A A . 4 GLY HA3 1 1
18 11000 1 1 4 GLY N N -29.043 9.967 -8.945 1.00 . A A . 4 GLY N 1 1
18 11001 1 1 4 GLY O O -29.396 7.240 -9.916 1.00 . A A . 4 GLY O 1 1
18 11002 1 1 5 SER C C -26.006 6.161 -11.196 1.00 . A A . 5 SER C 1 1
18 11003 1 1 5 SER CA C -27.423 6.437 -11.689 1.00 . A A . 5 SER CA 1 1
18 11004 1 1 5 SER CB C -27.516 6.155 -13.190 1.00 . A A . 5 SER CB 1 1
18 11005 1 1 5 SER H H -27.354 8.545 -11.873 1.00 . A A . 5 SER H 1 1
18 11006 1 1 5 SER HA H -28.107 5.786 -11.166 1.00 . A A . 5 SER HA 1 1
18 11007 1 1 5 SER HB2 H -28.533 6.308 -13.520 1.00 . A A . 5 SER HB2 1 1
18 11008 1 1 5 SER HB3 H -26.860 6.829 -13.722 1.00 . A A . 5 SER HB3 1 1
18 11009 1 1 5 SER HG H -27.610 4.517 -14.260 1.00 . A A . 5 SER HG 1 1
18 11010 1 1 5 SER N N -27.812 7.814 -11.408 1.00 . A A . 5 SER N 1 1
18 11011 1 1 5 SER O O -25.121 7.009 -11.311 1.00 . A A . 5 SER O 1 1
18 11012 1 1 5 SER OG O -27.136 4.822 -13.483 1.00 . A A . 5 SER OG 1 1
18 11013 1 1 6 SER C C -24.050 3.245 -10.720 1.00 . A A . 6 SER C 1 1
18 11014 1 1 6 SER CA C -24.491 4.581 -10.130 1.00 . A A . 6 SER CA 1 1
18 11015 1 1 6 SER CB C -24.528 4.491 -8.604 1.00 . A A . 6 SER CB 1 1
18 11016 1 1 6 SER H H -26.545 4.336 -10.583 1.00 . A A . 6 SER H 1 1
18 11017 1 1 6 SER HA H -23.782 5.342 -10.421 1.00 . A A . 6 SER HA 1 1
18 11018 1 1 6 SER HB2 H -23.518 4.478 -8.222 1.00 . A A . 6 SER HB2 1 1
18 11019 1 1 6 SER HB3 H -25.051 5.349 -8.207 1.00 . A A . 6 SER HB3 1 1
18 11020 1 1 6 SER HG H -25.993 3.551 -7.706 1.00 . A A . 6 SER HG 1 1
18 11021 1 1 6 SER N N -25.799 4.969 -10.646 1.00 . A A . 6 SER N 1 1
18 11022 1 1 6 SER O O -24.875 2.388 -11.032 1.00 . A A . 6 SER O 1 1
18 11023 1 1 6 SER OG O -25.192 3.314 -8.178 1.00 . A A . 6 SER OG 1 1
18 11024 1 1 7 GLY C C -20.725 1.680 -11.157 1.00 . A A . 7 GLY C 1 1
18 11025 1 1 7 GLY CA C -22.209 1.842 -11.420 1.00 . A A . 7 GLY CA 1 1
18 11026 1 1 7 GLY H H -22.128 3.793 -10.602 1.00 . A A . 7 GLY H 1 1
18 11027 1 1 7 GLY HA2 H -22.735 1.008 -10.980 1.00 . A A . 7 GLY HA2 1 1
18 11028 1 1 7 GLY HA3 H -22.376 1.837 -12.488 1.00 . A A . 7 GLY HA3 1 1
18 11029 1 1 7 GLY N N -22.739 3.075 -10.869 1.00 . A A . 7 GLY N 1 1
18 11030 1 1 7 GLY O O -19.903 1.863 -12.056 1.00 . A A . 7 GLY O 1 1
18 11031 1 1 8 THR C C -18.860 0.230 -8.333 1.00 . A A . 8 THR C 1 1
18 11032 1 1 8 THR CA C -18.984 1.154 -9.540 1.00 . A A . 8 THR CA 1 1
18 11033 1 1 8 THR CB C -18.309 2.499 -9.214 1.00 . A A . 8 THR CB 1 1
18 11034 1 1 8 THR CG2 C -16.867 2.289 -8.776 1.00 . A A . 8 THR CG2 1 1
18 11035 1 1 8 THR H H -21.080 1.206 -9.248 1.00 . A A . 8 THR H 1 1
18 11036 1 1 8 THR HA H -18.466 0.708 -10.377 1.00 . A A . 8 THR HA 1 1
18 11037 1 1 8 THR HB H -18.850 2.970 -8.406 1.00 . A A . 8 THR HB 1 1
18 11038 1 1 8 THR HG1 H -17.809 2.975 -11.062 1.00 . A A . 8 THR HG1 1 1
18 11039 1 1 8 THR HG21 H -16.269 3.131 -9.092 1.00 . A A . 8 THR HG21 1 1
18 11040 1 1 8 THR HG22 H -16.482 1.386 -9.225 1.00 . A A . 8 THR HG22 1 1
18 11041 1 1 8 THR HG23 H -16.827 2.203 -7.701 1.00 . A A . 8 THR HG23 1 1
18 11042 1 1 8 THR N N -20.379 1.337 -9.920 1.00 . A A . 8 THR N 1 1
18 11043 1 1 8 THR O O -19.631 0.332 -7.380 1.00 . A A . 8 THR O 1 1
18 11044 1 1 8 THR OG1 O -18.344 3.356 -10.361 1.00 . A A . 8 THR OG1 1 1
18 11045 1 1 9 GLY C C -17.474 -3.023 -7.762 1.00 . A A . 9 GLY C 1 1
18 11046 1 1 9 GLY CA C -17.675 -1.598 -7.285 1.00 . A A . 9 GLY CA 1 1
18 11047 1 1 9 GLY H H -17.298 -0.705 -9.167 1.00 . A A . 9 GLY H 1 1
18 11048 1 1 9 GLY HA2 H -16.804 -1.290 -6.727 1.00 . A A . 9 GLY HA2 1 1
18 11049 1 1 9 GLY HA3 H -18.537 -1.567 -6.634 1.00 . A A . 9 GLY HA3 1 1
18 11050 1 1 9 GLY N N -17.883 -0.670 -8.381 1.00 . A A . 9 GLY N 1 1
18 11051 1 1 9 GLY O O -16.734 -3.269 -8.715 1.00 . A A . 9 GLY O 1 1
18 11052 1 1 10 LYS C C -16.592 -5.870 -7.289 1.00 . A A . 10 LYS C 1 1
18 11053 1 1 10 LYS CA C -18.024 -5.375 -7.457 1.00 . A A . 10 LYS CA 1 1
18 11054 1 1 10 LYS CB C -18.484 -5.590 -8.901 1.00 . A A . 10 LYS CB 1 1
18 11055 1 1 10 LYS CD C -20.813 -4.663 -8.741 1.00 . A A . 10 LYS CD 1 1
18 11056 1 1 10 LYS CE C -20.887 -3.742 -9.949 1.00 . A A . 10 LYS CE 1 1
18 11057 1 1 10 LYS CG C -19.967 -5.892 -9.029 1.00 . A A . 10 LYS CG 1 1
18 11058 1 1 10 LYS H H -18.709 -3.708 -6.346 1.00 . A A . 10 LYS H 1 1
18 11059 1 1 10 LYS HA H -18.667 -5.937 -6.797 1.00 . A A . 10 LYS HA 1 1
18 11060 1 1 10 LYS HB2 H -18.268 -4.699 -9.472 1.00 . A A . 10 LYS HB2 1 1
18 11061 1 1 10 LYS HB3 H -17.932 -6.419 -9.322 1.00 . A A . 10 LYS HB3 1 1
18 11062 1 1 10 LYS HD2 H -21.812 -4.978 -8.481 1.00 . A A . 10 LYS HD2 1 1
18 11063 1 1 10 LYS HD3 H -20.376 -4.122 -7.913 1.00 . A A . 10 LYS HD3 1 1
18 11064 1 1 10 LYS HE2 H -19.946 -3.785 -10.477 1.00 . A A . 10 LYS HE2 1 1
18 11065 1 1 10 LYS HE3 H -21.679 -4.084 -10.598 1.00 . A A . 10 LYS HE3 1 1
18 11066 1 1 10 LYS HG2 H -20.171 -6.229 -10.035 1.00 . A A . 10 LYS HG2 1 1
18 11067 1 1 10 LYS HG3 H -20.228 -6.671 -8.327 1.00 . A A . 10 LYS HG3 1 1
18 11068 1 1 10 LYS HZ1 H -21.487 -2.292 -8.570 1.00 . A A . 10 LYS HZ1 1 1
18 11069 1 1 10 LYS HZ2 H -21.890 -1.923 -10.171 1.00 . A A . 10 LYS HZ2 1 1
18 11070 1 1 10 LYS HZ3 H -20.291 -1.763 -9.643 1.00 . A A . 10 LYS HZ3 1 1
18 11071 1 1 10 LYS N N -18.134 -3.966 -7.097 1.00 . A A . 10 LYS N 1 1
18 11072 1 1 10 LYS NZ N -21.158 -2.332 -9.555 1.00 . A A . 10 LYS NZ 1 1
18 11073 1 1 10 LYS O O -16.066 -6.584 -8.143 1.00 . A A . 10 LYS O 1 1
18 11074 1 1 11 LYS C C -14.372 -6.057 -4.399 1.00 . A A . 11 LYS C 1 1
18 11075 1 1 11 LYS CA C -14.593 -5.894 -5.900 1.00 . A A . 11 LYS CA 1 1
18 11076 1 1 11 LYS CB C -13.608 -4.867 -6.462 1.00 . A A . 11 LYS CB 1 1
18 11077 1 1 11 LYS CD C -13.481 -2.516 -7.337 1.00 . A A . 11 LYS CD 1 1
18 11078 1 1 11 LYS CE C -14.407 -1.343 -7.621 1.00 . A A . 11 LYS CE 1 1
18 11079 1 1 11 LYS CG C -14.051 -3.428 -6.264 1.00 . A A . 11 LYS CG 1 1
18 11080 1 1 11 LYS H H -16.436 -4.917 -5.538 1.00 . A A . 11 LYS H 1 1
18 11081 1 1 11 LYS HA H -14.423 -6.845 -6.382 1.00 . A A . 11 LYS HA 1 1
18 11082 1 1 11 LYS HB2 H -12.653 -4.998 -5.976 1.00 . A A . 11 LYS HB2 1 1
18 11083 1 1 11 LYS HB3 H -13.490 -5.042 -7.522 1.00 . A A . 11 LYS HB3 1 1
18 11084 1 1 11 LYS HD2 H -12.527 -2.134 -7.005 1.00 . A A . 11 LYS HD2 1 1
18 11085 1 1 11 LYS HD3 H -13.346 -3.085 -8.246 1.00 . A A . 11 LYS HD3 1 1
18 11086 1 1 11 LYS HE2 H -15.338 -1.723 -8.012 1.00 . A A . 11 LYS HE2 1 1
18 11087 1 1 11 LYS HE3 H -14.593 -0.816 -6.697 1.00 . A A . 11 LYS HE3 1 1
18 11088 1 1 11 LYS HG2 H -15.129 -3.383 -6.304 1.00 . A A . 11 LYS HG2 1 1
18 11089 1 1 11 LYS HG3 H -13.711 -3.086 -5.296 1.00 . A A . 11 LYS HG3 1 1
18 11090 1 1 11 LYS HZ1 H -13.955 -0.755 -9.575 1.00 . A A . 11 LYS HZ1 1 1
18 11091 1 1 11 LYS HZ2 H -12.797 -0.288 -8.433 1.00 . A A . 11 LYS HZ2 1 1
18 11092 1 1 11 LYS HZ3 H -14.272 0.535 -8.527 1.00 . A A . 11 LYS HZ3 1 1
18 11093 1 1 11 LYS N N -15.964 -5.487 -6.182 1.00 . A A . 11 LYS N 1 1
18 11094 1 1 11 LYS NZ N -13.817 -0.397 -8.608 1.00 . A A . 11 LYS NZ 1 1
18 11095 1 1 11 LYS O O -15.085 -5.483 -3.576 1.00 . A A . 11 LYS O 1 1
18 11096 1 1 12 PRO C C -12.428 -5.886 -1.944 1.00 . A A . 12 PRO C 1 1
18 11097 1 1 12 PRO CA C -13.020 -7.112 -2.630 1.00 . A A . 12 PRO CA 1 1
18 11098 1 1 12 PRO CB C -11.980 -8.232 -2.714 1.00 . A A . 12 PRO CB 1 1
18 11099 1 1 12 PRO CD C -12.468 -7.574 -4.960 1.00 . A A . 12 PRO CD 1 1
18 11100 1 1 12 PRO CG C -11.371 -8.082 -4.066 1.00 . A A . 12 PRO CG 1 1
18 11101 1 1 12 PRO HA H -13.878 -7.457 -2.070 1.00 . A A . 12 PRO HA 1 1
18 11102 1 1 12 PRO HB2 H -11.245 -8.104 -1.932 1.00 . A A . 12 PRO HB2 1 1
18 11103 1 1 12 PRO HB3 H -12.467 -9.190 -2.605 1.00 . A A . 12 PRO HB3 1 1
18 11104 1 1 12 PRO HD2 H -12.067 -6.904 -5.705 1.00 . A A . 12 PRO HD2 1 1
18 11105 1 1 12 PRO HD3 H -12.984 -8.399 -5.430 1.00 . A A . 12 PRO HD3 1 1
18 11106 1 1 12 PRO HG2 H -10.560 -7.371 -4.026 1.00 . A A . 12 PRO HG2 1 1
18 11107 1 1 12 PRO HG3 H -11.016 -9.040 -4.416 1.00 . A A . 12 PRO HG3 1 1
18 11108 1 1 12 PRO N N -13.360 -6.857 -4.033 1.00 . A A . 12 PRO N 1 1
18 11109 1 1 12 PRO O O -12.869 -5.493 -0.864 1.00 . A A . 12 PRO O 1 1
18 11110 1 1 13 TYR C C -10.147 -3.262 -3.136 1.00 . A A . 13 TYR C 1 1
18 11111 1 1 13 TYR CA C -10.774 -4.103 -2.029 1.00 . A A . 13 TYR CA 1 1
18 11112 1 1 13 TYR CB C -9.703 -4.512 -1.016 1.00 . A A . 13 TYR CB 1 1
18 11113 1 1 13 TYR CD1 C -10.823 -5.165 1.151 1.00 . A A . 13 TYR CD1 1 1
18 11114 1 1 13 TYR CD2 C -9.975 -6.901 -0.244 1.00 . A A . 13 TYR CD2 1 1
18 11115 1 1 13 TYR CE1 C -11.256 -6.105 2.066 1.00 . A A . 13 TYR CE1 1 1
18 11116 1 1 13 TYR CE2 C -10.406 -7.848 0.664 1.00 . A A . 13 TYR CE2 1 1
18 11117 1 1 13 TYR CG C -10.176 -5.545 -0.018 1.00 . A A . 13 TYR CG 1 1
18 11118 1 1 13 TYR CZ C -11.046 -7.445 1.818 1.00 . A A . 13 TYR CZ 1 1
18 11119 1 1 13 TYR H H -11.120 -5.645 -3.437 1.00 . A A . 13 TYR H 1 1
18 11120 1 1 13 TYR HA H -11.525 -3.513 -1.525 1.00 . A A . 13 TYR HA 1 1
18 11121 1 1 13 TYR HB2 H -8.857 -4.925 -1.544 1.00 . A A . 13 TYR HB2 1 1
18 11122 1 1 13 TYR HB3 H -9.386 -3.639 -0.465 1.00 . A A . 13 TYR HB3 1 1
18 11123 1 1 13 TYR HD1 H -10.986 -4.114 1.343 1.00 . A A . 13 TYR HD1 1 1
18 11124 1 1 13 TYR HD2 H -9.473 -7.214 -1.149 1.00 . A A . 13 TYR HD2 1 1
18 11125 1 1 13 TYR HE1 H -11.757 -5.790 2.969 1.00 . A A . 13 TYR HE1 1 1
18 11126 1 1 13 TYR HE2 H -10.241 -8.898 0.471 1.00 . A A . 13 TYR HE2 1 1
18 11127 1 1 13 TYR HH H -11.446 -9.256 2.323 1.00 . A A . 13 TYR HH 1 1
18 11128 1 1 13 TYR N N -11.428 -5.285 -2.579 1.00 . A A . 13 TYR N 1 1
18 11129 1 1 13 TYR O O -9.444 -3.780 -4.004 1.00 . A A . 13 TYR O 1 1
18 11130 1 1 13 TYR OH O -11.476 -8.385 2.726 1.00 . A A . 13 TYR OH 1 1
18 11131 1 1 14 LYS C C -9.149 0.126 -3.431 1.00 . A A . 14 LYS C 1 1
18 11132 1 1 14 LYS CA C -9.869 -1.043 -4.098 1.00 . A A . 14 LYS CA 1 1
18 11133 1 1 14 LYS CB C -10.991 -0.519 -4.997 1.00 . A A . 14 LYS CB 1 1
18 11134 1 1 14 LYS CD C -11.666 1.418 -6.446 1.00 . A A . 14 LYS CD 1 1
18 11135 1 1 14 LYS CE C -11.341 2.137 -7.746 1.00 . A A . 14 LYS CE 1 1
18 11136 1 1 14 LYS CG C -10.527 0.513 -6.010 1.00 . A A . 14 LYS CG 1 1
18 11137 1 1 14 LYS H H -10.975 -1.606 -2.383 1.00 . A A . 14 LYS H 1 1
18 11138 1 1 14 LYS HA H -9.160 -1.589 -4.702 1.00 . A A . 14 LYS HA 1 1
18 11139 1 1 14 LYS HB2 H -11.424 -1.351 -5.533 1.00 . A A . 14 LYS HB2 1 1
18 11140 1 1 14 LYS HB3 H -11.751 -0.067 -4.377 1.00 . A A . 14 LYS HB3 1 1
18 11141 1 1 14 LYS HD2 H -12.554 0.821 -6.591 1.00 . A A . 14 LYS HD2 1 1
18 11142 1 1 14 LYS HD3 H -11.846 2.153 -5.674 1.00 . A A . 14 LYS HD3 1 1
18 11143 1 1 14 LYS HE2 H -10.468 2.753 -7.594 1.00 . A A . 14 LYS HE2 1 1
18 11144 1 1 14 LYS HE3 H -11.133 1.400 -8.508 1.00 . A A . 14 LYS HE3 1 1
18 11145 1 1 14 LYS HG2 H -9.751 1.118 -5.565 1.00 . A A . 14 LYS HG2 1 1
18 11146 1 1 14 LYS HG3 H -10.134 0.001 -6.877 1.00 . A A . 14 LYS HG3 1 1
18 11147 1 1 14 LYS HZ1 H -12.184 3.998 -8.183 1.00 . A A . 14 LYS HZ1 1 1
18 11148 1 1 14 LYS HZ2 H -13.289 2.871 -7.576 1.00 . A A . 14 LYS HZ2 1 1
18 11149 1 1 14 LYS HZ3 H -12.743 2.744 -9.171 1.00 . A A . 14 LYS HZ3 1 1
18 11150 1 1 14 LYS N N -10.407 -1.959 -3.100 1.00 . A A . 14 LYS N 1 1
18 11151 1 1 14 LYS NZ N -12.468 2.998 -8.201 1.00 . A A . 14 LYS NZ 1 1
18 11152 1 1 14 LYS O O -9.615 0.662 -2.425 1.00 . A A . 14 LYS O 1 1
18 11153 1 1 15 CYS C C -7.809 2.964 -3.902 1.00 . A A . 15 CYS C 1 1
18 11154 1 1 15 CYS CA C -7.230 1.622 -3.462 1.00 . A A . 15 CYS CA 1 1
18 11155 1 1 15 CYS CB C -5.773 1.510 -3.915 1.00 . A A . 15 CYS CB 1 1
18 11156 1 1 15 CYS H H -7.694 0.050 -4.801 1.00 . A A . 15 CYS H 1 1
18 11157 1 1 15 CYS HA H -7.269 1.564 -2.385 1.00 . A A . 15 CYS HA 1 1
18 11158 1 1 15 CYS HB2 H -5.464 0.477 -3.855 1.00 . A A . 15 CYS HB2 1 1
18 11159 1 1 15 CYS HB3 H -5.696 1.845 -4.939 1.00 . A A . 15 CYS HB3 1 1
18 11160 1 1 15 CYS N N -8.014 0.517 -3.999 1.00 . A A . 15 CYS N 1 1
18 11161 1 1 15 CYS O O -7.833 3.281 -5.090 1.00 . A A . 15 CYS O 1 1
18 11162 1 1 15 CYS SG S -4.607 2.494 -2.919 1.00 . A A . 15 CYS SG 1 1
18 11163 1 1 16 ASN C C -7.765 6.073 -3.543 1.00 . A A . 16 ASN C 1 1
18 11164 1 1 16 ASN CA C -8.854 5.054 -3.221 1.00 . A A . 16 ASN CA 1 1
18 11165 1 1 16 ASN CB C -9.687 5.539 -2.032 1.00 . A A . 16 ASN CB 1 1
18 11166 1 1 16 ASN CG C -10.726 6.567 -2.434 1.00 . A A . 16 ASN CG 1 1
18 11167 1 1 16 ASN H H -8.228 3.439 -2.005 1.00 . A A . 16 ASN H 1 1
18 11168 1 1 16 ASN HA H -9.499 4.950 -4.081 1.00 . A A . 16 ASN HA 1 1
18 11169 1 1 16 ASN HB2 H -10.196 4.695 -1.589 1.00 . A A . 16 ASN HB2 1 1
18 11170 1 1 16 ASN HB3 H -9.031 5.983 -1.298 1.00 . A A . 16 ASN HB3 1 1
18 11171 1 1 16 ASN HD21 H -12.191 5.310 -1.955 1.00 . A A . 16 ASN HD21 1 1
18 11172 1 1 16 ASN HD22 H -12.690 6.852 -2.554 1.00 . A A . 16 ASN HD22 1 1
18 11173 1 1 16 ASN N N -8.275 3.747 -2.934 1.00 . A A . 16 ASN N 1 1
18 11174 1 1 16 ASN ND2 N -11.997 6.206 -2.301 1.00 . A A . 16 ASN ND2 1 1
18 11175 1 1 16 ASN O O -8.042 7.261 -3.705 1.00 . A A . 16 ASN O 1 1
18 11176 1 1 16 ASN OD1 O -10.390 7.672 -2.859 1.00 . A A . 16 ASN OD1 1 1
18 11177 1 1 17 GLU C C -5.089 6.463 -5.430 1.00 . A A . 17 GLU C 1 1
18 11178 1 1 17 GLU CA C -5.397 6.469 -3.935 1.00 . A A . 17 GLU CA 1 1
18 11179 1 1 17 GLU CB C -4.161 6.030 -3.147 1.00 . A A . 17 GLU CB 1 1
18 11180 1 1 17 GLU CD C -3.928 7.588 -1.173 1.00 . A A . 17 GLU CD 1 1
18 11181 1 1 17 GLU CG C -4.306 6.197 -1.644 1.00 . A A . 17 GLU CG 1 1
18 11182 1 1 17 GLU H H -6.370 4.642 -3.493 1.00 . A A . 17 GLU H 1 1
18 11183 1 1 17 GLU HA H -5.662 7.473 -3.639 1.00 . A A . 17 GLU HA 1 1
18 11184 1 1 17 GLU HB2 H -3.967 4.988 -3.356 1.00 . A A . 17 GLU HB2 1 1
18 11185 1 1 17 GLU HB3 H -3.314 6.616 -3.473 1.00 . A A . 17 GLU HB3 1 1
18 11186 1 1 17 GLU HG2 H -5.334 6.009 -1.371 1.00 . A A . 17 GLU HG2 1 1
18 11187 1 1 17 GLU HG3 H -3.667 5.479 -1.151 1.00 . A A . 17 GLU HG3 1 1
18 11188 1 1 17 GLU N N -6.527 5.599 -3.633 1.00 . A A . 17 GLU N 1 1
18 11189 1 1 17 GLU O O -4.989 7.516 -6.060 1.00 . A A . 17 GLU O 1 1
18 11190 1 1 17 GLU OE1 O -3.949 8.521 -2.002 1.00 . A A . 17 GLU OE1 1 1
18 11191 1 1 17 GLU OE2 O -3.611 7.743 0.025 1.00 . A A . 17 GLU OE2 1 1
18 11192 1 1 18 CYS C C -5.846 4.562 -8.164 1.00 . A A . 18 CYS C 1 1
18 11193 1 1 18 CYS CA C -4.642 5.122 -7.412 1.00 . A A . 18 CYS CA 1 1
18 11194 1 1 18 CYS CB C -3.432 4.206 -7.609 1.00 . A A . 18 CYS CB 1 1
18 11195 1 1 18 CYS H H -5.031 4.464 -5.438 1.00 . A A . 18 CYS H 1 1
18 11196 1 1 18 CYS HA H -4.410 6.100 -7.805 1.00 . A A . 18 CYS HA 1 1
18 11197 1 1 18 CYS HB2 H -3.320 3.993 -8.662 1.00 . A A . 18 CYS HB2 1 1
18 11198 1 1 18 CYS HB3 H -2.546 4.710 -7.253 1.00 . A A . 18 CYS HB3 1 1
18 11199 1 1 18 CYS N N -4.939 5.268 -5.992 1.00 . A A . 18 CYS N 1 1
18 11200 1 1 18 CYS O O -6.187 5.033 -9.249 1.00 . A A . 18 CYS O 1 1
18 11201 1 1 18 CYS SG S -3.555 2.613 -6.733 1.00 . A A . 18 CYS SG 1 1
18 11202 1 1 19 GLY C C -7.419 1.488 -8.554 1.00 . A A . 19 GLY C 1 1
18 11203 1 1 19 GLY CA C -7.644 2.947 -8.210 1.00 . A A . 19 GLY CA 1 1
18 11204 1 1 19 GLY H H -6.169 3.219 -6.715 1.00 . A A . 19 GLY H 1 1
18 11205 1 1 19 GLY HA2 H -8.486 3.022 -7.538 1.00 . A A . 19 GLY HA2 1 1
18 11206 1 1 19 GLY HA3 H -7.871 3.488 -9.117 1.00 . A A . 19 GLY HA3 1 1
18 11207 1 1 19 GLY N N -6.486 3.554 -7.581 1.00 . A A . 19 GLY N 1 1
18 11208 1 1 19 GLY O O -8.051 0.952 -9.464 1.00 . A A . 19 GLY O 1 1
18 11209 1 1 20 LYS C C -7.086 -1.463 -7.194 1.00 . A A . 20 LYS C 1 1
18 11210 1 1 20 LYS CA C -6.207 -0.564 -8.057 1.00 . A A . 20 LYS CA 1 1
18 11211 1 1 20 LYS CB C -4.731 -0.839 -7.760 1.00 . A A . 20 LYS CB 1 1
18 11212 1 1 20 LYS CD C -2.404 -0.302 -8.539 1.00 . A A . 20 LYS CD 1 1
18 11213 1 1 20 LYS CE C -1.550 0.104 -9.730 1.00 . A A . 20 LYS CE 1 1
18 11214 1 1 20 LYS CG C -3.822 -0.646 -8.961 1.00 . A A . 20 LYS CG 1 1
18 11215 1 1 20 LYS H H -6.044 1.324 -7.112 1.00 . A A . 20 LYS H 1 1
18 11216 1 1 20 LYS HA H -6.402 -0.779 -9.096 1.00 . A A . 20 LYS HA 1 1
18 11217 1 1 20 LYS HB2 H -4.403 -0.172 -6.976 1.00 . A A . 20 LYS HB2 1 1
18 11218 1 1 20 LYS HB3 H -4.629 -1.859 -7.418 1.00 . A A . 20 LYS HB3 1 1
18 11219 1 1 20 LYS HD2 H -2.436 0.519 -7.837 1.00 . A A . 20 LYS HD2 1 1
18 11220 1 1 20 LYS HD3 H -1.959 -1.166 -8.065 1.00 . A A . 20 LYS HD3 1 1
18 11221 1 1 20 LYS HE2 H -1.280 -0.783 -10.281 1.00 . A A . 20 LYS HE2 1 1
18 11222 1 1 20 LYS HE3 H -2.129 0.759 -10.364 1.00 . A A . 20 LYS HE3 1 1
18 11223 1 1 20 LYS HG2 H -3.803 -1.560 -9.537 1.00 . A A . 20 LYS HG2 1 1
18 11224 1 1 20 LYS HG3 H -4.212 0.157 -9.570 1.00 . A A . 20 LYS HG3 1 1
18 11225 1 1 20 LYS HZ1 H -0.249 0.840 -8.270 1.00 . A A . 20 LYS HZ1 1 1
18 11226 1 1 20 LYS HZ2 H -0.310 1.784 -9.673 1.00 . A A . 20 LYS HZ2 1 1
18 11227 1 1 20 LYS HZ3 H 0.527 0.315 -9.679 1.00 . A A . 20 LYS HZ3 1 1
18 11228 1 1 20 LYS N N -6.515 0.843 -7.825 1.00 . A A . 20 LYS N 1 1
18 11229 1 1 20 LYS NZ N -0.309 0.810 -9.308 1.00 . A A . 20 LYS NZ 1 1
18 11230 1 1 20 LYS O O -7.880 -0.981 -6.386 1.00 . A A . 20 LYS O 1 1
18 11231 1 1 21 VAL C C -6.874 -4.953 -6.234 1.00 . A A . 21 VAL C 1 1
18 11232 1 1 21 VAL CA C -7.718 -3.739 -6.606 1.00 . A A . 21 VAL CA 1 1
18 11233 1 1 21 VAL CB C -8.956 -4.209 -7.392 1.00 . A A . 21 VAL CB 1 1
18 11234 1 1 21 VAL CG1 C -9.940 -4.912 -6.469 1.00 . A A . 21 VAL CG1 1 1
18 11235 1 1 21 VAL CG2 C -9.618 -3.034 -8.096 1.00 . A A . 21 VAL CG2 1 1
18 11236 1 1 21 VAL H H -6.290 -3.096 -8.029 1.00 . A A . 21 VAL H 1 1
18 11237 1 1 21 VAL HA H -8.055 -3.255 -5.701 1.00 . A A . 21 VAL HA 1 1
18 11238 1 1 21 VAL HB H -8.633 -4.916 -8.143 1.00 . A A . 21 VAL HB 1 1
18 11239 1 1 21 VAL HG11 H -10.628 -4.187 -6.059 1.00 . A A . 21 VAL HG11 1 1
18 11240 1 1 21 VAL HG12 H -10.490 -5.655 -7.027 1.00 . A A . 21 VAL HG12 1 1
18 11241 1 1 21 VAL HG13 H -9.400 -5.390 -5.665 1.00 . A A . 21 VAL HG13 1 1
18 11242 1 1 21 VAL HG21 H -9.872 -2.276 -7.370 1.00 . A A . 21 VAL HG21 1 1
18 11243 1 1 21 VAL HG22 H -8.936 -2.622 -8.825 1.00 . A A . 21 VAL HG22 1 1
18 11244 1 1 21 VAL HG23 H -10.515 -3.371 -8.594 1.00 . A A . 21 VAL HG23 1 1
18 11245 1 1 21 VAL N N -6.939 -2.772 -7.370 1.00 . A A . 21 VAL N 1 1
18 11246 1 1 21 VAL O O -6.088 -5.448 -7.042 1.00 . A A . 21 VAL O 1 1
18 11247 1 1 22 PHE C C -7.234 -7.620 -3.905 1.00 . A A . 22 PHE C 1 1
18 11248 1 1 22 PHE CA C -6.297 -6.587 -4.524 1.00 . A A . 22 PHE CA 1 1
18 11249 1 1 22 PHE CB C -5.248 -6.154 -3.498 1.00 . A A . 22 PHE CB 1 1
18 11250 1 1 22 PHE CD1 C -4.937 -3.703 -3.940 1.00 . A A . 22 PHE CD1 1 1
18 11251 1 1 22 PHE CD2 C -3.112 -5.174 -4.377 1.00 . A A . 22 PHE CD2 1 1
18 11252 1 1 22 PHE CE1 C -4.174 -2.628 -4.354 1.00 . A A . 22 PHE CE1 1 1
18 11253 1 1 22 PHE CE2 C -2.343 -4.103 -4.791 1.00 . A A . 22 PHE CE2 1 1
18 11254 1 1 22 PHE CG C -4.416 -4.987 -3.947 1.00 . A A . 22 PHE CG 1 1
18 11255 1 1 22 PHE CZ C -2.875 -2.828 -4.779 1.00 . A A . 22 PHE CZ 1 1
18 11256 1 1 22 PHE H H -7.685 -4.992 -4.407 1.00 . A A . 22 PHE H 1 1
18 11257 1 1 22 PHE HA H -5.798 -7.033 -5.370 1.00 . A A . 22 PHE HA 1 1
18 11258 1 1 22 PHE HB2 H -5.746 -5.872 -2.582 1.00 . A A . 22 PHE HB2 1 1
18 11259 1 1 22 PHE HB3 H -4.584 -6.981 -3.302 1.00 . A A . 22 PHE HB3 1 1
18 11260 1 1 22 PHE HD1 H -5.953 -3.545 -3.607 1.00 . A A . 22 PHE HD1 1 1
18 11261 1 1 22 PHE HD2 H -2.695 -6.171 -4.386 1.00 . A A . 22 PHE HD2 1 1
18 11262 1 1 22 PHE HE1 H -4.591 -1.633 -4.343 1.00 . A A . 22 PHE HE1 1 1
18 11263 1 1 22 PHE HE2 H -1.328 -4.263 -5.123 1.00 . A A . 22 PHE HE2 1 1
18 11264 1 1 22 PHE HZ H -2.276 -1.990 -5.103 1.00 . A A . 22 PHE HZ 1 1
18 11265 1 1 22 PHE N N -7.043 -5.430 -5.005 1.00 . A A . 22 PHE N 1 1
18 11266 1 1 22 PHE O O -7.939 -7.335 -2.936 1.00 . A A . 22 PHE O 1 1
18 11267 1 1 23 THR C C -7.999 -10.018 -2.462 1.00 . A A . 23 THR C 1 1
18 11268 1 1 23 THR CA C -8.089 -9.898 -3.979 1.00 . A A . 23 THR CA 1 1
18 11269 1 1 23 THR CB C -7.710 -11.249 -4.613 1.00 . A A . 23 THR CB 1 1
18 11270 1 1 23 THR CG2 C -6.267 -11.611 -4.294 1.00 . A A . 23 THR CG2 1 1
18 11271 1 1 23 THR H H -6.654 -8.988 -5.242 1.00 . A A . 23 THR H 1 1
18 11272 1 1 23 THR HA H -9.109 -9.668 -4.253 1.00 . A A . 23 THR HA 1 1
18 11273 1 1 23 THR HB H -7.818 -11.169 -5.685 1.00 . A A . 23 THR HB 1 1
18 11274 1 1 23 THR HG1 H -8.937 -12.023 -3.276 1.00 . A A . 23 THR HG1 1 1
18 11275 1 1 23 THR HG21 H -6.026 -11.280 -3.296 1.00 . A A . 23 THR HG21 1 1
18 11276 1 1 23 THR HG22 H -5.610 -11.128 -5.002 1.00 . A A . 23 THR HG22 1 1
18 11277 1 1 23 THR HG23 H -6.142 -12.682 -4.359 1.00 . A A . 23 THR HG23 1 1
18 11278 1 1 23 THR N N -7.238 -8.822 -4.473 1.00 . A A . 23 THR N 1 1
18 11279 1 1 23 THR O O -8.908 -10.541 -1.818 1.00 . A A . 23 THR O 1 1
18 11280 1 1 23 THR OG1 O -8.583 -12.278 -4.132 1.00 . A A . 23 THR OG1 1 1
18 11281 1 1 24 GLN C C -6.339 -8.205 0.094 1.00 . A A . 24 GLN C 1 1
18 11282 1 1 24 GLN CA C -6.692 -9.583 -0.456 1.00 . A A . 24 GLN CA 1 1
18 11283 1 1 24 GLN CB C -5.583 -10.580 -0.116 1.00 . A A . 24 GLN CB 1 1
18 11284 1 1 24 GLN CD C -4.896 -13.005 0.067 1.00 . A A . 24 GLN CD 1 1
18 11285 1 1 24 GLN CG C -5.959 -12.026 -0.395 1.00 . A A . 24 GLN CG 1 1
18 11286 1 1 24 GLN H H -6.211 -9.125 -2.466 1.00 . A A . 24 GLN H 1 1
18 11287 1 1 24 GLN HA H -7.613 -9.914 -0.001 1.00 . A A . 24 GLN HA 1 1
18 11288 1 1 24 GLN HB2 H -4.707 -10.339 -0.699 1.00 . A A . 24 GLN HB2 1 1
18 11289 1 1 24 GLN HB3 H -5.343 -10.489 0.934 1.00 . A A . 24 GLN HB3 1 1
18 11290 1 1 24 GLN HE21 H -6.278 -14.403 0.363 1.00 . A A . 24 GLN HE21 1 1
18 11291 1 1 24 GLN HE22 H -4.652 -14.865 0.722 1.00 . A A . 24 GLN HE22 1 1
18 11292 1 1 24 GLN HG2 H -6.881 -12.251 0.121 1.00 . A A . 24 GLN HG2 1 1
18 11293 1 1 24 GLN HG3 H -6.103 -12.148 -1.458 1.00 . A A . 24 GLN HG3 1 1
18 11294 1 1 24 GLN N N -6.899 -9.529 -1.899 1.00 . A A . 24 GLN N 1 1
18 11295 1 1 24 GLN NE2 N -5.317 -14.213 0.420 1.00 . A A . 24 GLN NE2 1 1
18 11296 1 1 24 GLN O O -5.501 -7.499 -0.463 1.00 . A A . 24 GLN O 1 1
18 11297 1 1 24 GLN OE1 O -3.710 -12.678 0.105 1.00 . A A . 24 GLN OE1 1 1
18 11298 1 1 25 ASN C C -5.266 -6.368 2.165 1.00 . A A . 25 ASN C 1 1
18 11299 1 1 25 ASN CA C -6.743 -6.534 1.818 1.00 . A A . 25 ASN CA 1 1
18 11300 1 1 25 ASN CB C -7.594 -6.386 3.081 1.00 . A A . 25 ASN CB 1 1
18 11301 1 1 25 ASN CG C -7.138 -7.306 4.197 1.00 . A A . 25 ASN CG 1 1
18 11302 1 1 25 ASN H H -7.645 -8.436 1.592 1.00 . A A . 25 ASN H 1 1
18 11303 1 1 25 ASN HA H -7.024 -5.767 1.113 1.00 . A A . 25 ASN HA 1 1
18 11304 1 1 25 ASN HB2 H -7.531 -5.366 3.433 1.00 . A A . 25 ASN HB2 1 1
18 11305 1 1 25 ASN HB3 H -8.622 -6.618 2.845 1.00 . A A . 25 ASN HB3 1 1
18 11306 1 1 25 ASN HD21 H -6.728 -5.740 5.353 1.00 . A A . 25 ASN HD21 1 1
18 11307 1 1 25 ASN HD22 H -6.419 -7.291 6.050 1.00 . A A . 25 ASN HD22 1 1
18 11308 1 1 25 ASN N N -6.987 -7.829 1.193 1.00 . A A . 25 ASN N 1 1
18 11309 1 1 25 ASN ND2 N -6.720 -6.720 5.313 1.00 . A A . 25 ASN ND2 1 1
18 11310 1 1 25 ASN O O -4.672 -5.321 1.907 1.00 . A A . 25 ASN O 1 1
18 11311 1 1 25 ASN OD1 O -7.162 -8.529 4.058 1.00 . A A . 25 ASN OD1 1 1
18 11312 1 1 26 SER C C -2.410 -6.847 1.994 1.00 . A A . 26 SER C 1 1
18 11313 1 1 26 SER CA C -3.274 -7.376 3.135 1.00 . A A . 26 SER CA 1 1
18 11314 1 1 26 SER CB C -2.803 -8.773 3.541 1.00 . A A . 26 SER CB 1 1
18 11315 1 1 26 SER H H -5.207 -8.214 2.929 1.00 . A A . 26 SER H 1 1
18 11316 1 1 26 SER HA H -3.177 -6.712 3.981 1.00 . A A . 26 SER HA 1 1
18 11317 1 1 26 SER HB2 H -3.290 -9.061 4.460 1.00 . A A . 26 SER HB2 1 1
18 11318 1 1 26 SER HB3 H -3.059 -9.477 2.762 1.00 . A A . 26 SER HB3 1 1
18 11319 1 1 26 SER HG H -1.099 -9.712 3.768 1.00 . A A . 26 SER HG 1 1
18 11320 1 1 26 SER N N -4.680 -7.407 2.750 1.00 . A A . 26 SER N 1 1
18 11321 1 1 26 SER O O -1.496 -6.050 2.209 1.00 . A A . 26 SER O 1 1
18 11322 1 1 26 SER OG O -1.400 -8.801 3.739 1.00 . A A . 26 SER OG 1 1
18 11323 1 1 27 HIS C C -2.169 -5.383 -0.666 1.00 . A A . 27 HIS C 1 1
18 11324 1 1 27 HIS CA C -1.958 -6.870 -0.399 1.00 . A A . 27 HIS CA 1 1
18 11325 1 1 27 HIS CB C -2.380 -7.685 -1.621 1.00 . A A . 27 HIS CB 1 1
18 11326 1 1 27 HIS CD2 C -1.642 -10.093 -0.999 1.00 . A A . 27 HIS CD2 1 1
18 11327 1 1 27 HIS CE1 C -0.258 -10.444 -2.663 1.00 . A A . 27 HIS CE1 1 1
18 11328 1 1 27 HIS CG C -1.636 -8.977 -1.766 1.00 . A A . 27 HIS CG 1 1
18 11329 1 1 27 HIS H H -3.446 -7.931 0.671 1.00 . A A . 27 HIS H 1 1
18 11330 1 1 27 HIS HA H -0.910 -7.043 -0.206 1.00 . A A . 27 HIS HA 1 1
18 11331 1 1 27 HIS HB2 H -3.433 -7.916 -1.546 1.00 . A A . 27 HIS HB2 1 1
18 11332 1 1 27 HIS HB3 H -2.207 -7.101 -2.513 1.00 . A A . 27 HIS HB3 1 1
18 11333 1 1 27 HIS HD2 H -2.219 -10.249 -0.098 1.00 . A A . 27 HIS HD2 1 1
18 11334 1 1 27 HIS HE1 H 0.455 -10.912 -3.325 1.00 . A A . 27 HIS HE1 1 1
18 11335 1 1 27 HIS HE2 H -0.642 -11.916 -1.292 1.00 . A A . 27 HIS HE2 1 1
18 11336 1 1 27 HIS N N -2.706 -7.297 0.778 1.00 . A A . 27 HIS N 1 1
18 11337 1 1 27 HIS ND1 N -0.759 -9.229 -2.799 1.00 . A A . 27 HIS ND1 1 1
18 11338 1 1 27 HIS NE2 N -0.777 -10.989 -1.577 1.00 . A A . 27 HIS NE2 1 1
18 11339 1 1 27 HIS O O -1.289 -4.707 -1.201 1.00 . A A . 27 HIS O 1 1
18 11340 1 1 28 LEU C C -3.008 -2.603 0.573 1.00 . A A . 28 LEU C 1 1
18 11341 1 1 28 LEU CA C -3.667 -3.473 -0.492 1.00 . A A . 28 LEU CA 1 1
18 11342 1 1 28 LEU CB C -5.183 -3.272 -0.464 1.00 . A A . 28 LEU CB 1 1
18 11343 1 1 28 LEU CD1 C -5.213 -1.136 -1.775 1.00 . A A . 28 LEU CD1 1 1
18 11344 1 1 28 LEU CD2 C -7.185 -1.765 -0.370 1.00 . A A . 28 LEU CD2 1 1
18 11345 1 1 28 LEU CG C -5.670 -1.823 -0.497 1.00 . A A . 28 LEU CG 1 1
18 11346 1 1 28 LEU H H -4.001 -5.468 0.129 1.00 . A A . 28 LEU H 1 1
18 11347 1 1 28 LEU HA H -3.292 -3.180 -1.462 1.00 . A A . 28 LEU HA 1 1
18 11348 1 1 28 LEU HB2 H -5.600 -3.780 -1.320 1.00 . A A . 28 LEU HB2 1 1
18 11349 1 1 28 LEU HB3 H -5.559 -3.728 0.441 1.00 . A A . 28 LEU HB3 1 1
18 11350 1 1 28 LEU HD11 H -4.136 -1.165 -1.834 1.00 . A A . 28 LEU HD11 1 1
18 11351 1 1 28 LEU HD12 H -5.546 -0.108 -1.769 1.00 . A A . 28 LEU HD12 1 1
18 11352 1 1 28 LEU HD13 H -5.636 -1.646 -2.628 1.00 . A A . 28 LEU HD13 1 1
18 11353 1 1 28 LEU HD21 H -7.451 -1.241 0.536 1.00 . A A . 28 LEU HD21 1 1
18 11354 1 1 28 LEU HD22 H -7.581 -2.769 -0.335 1.00 . A A . 28 LEU HD22 1 1
18 11355 1 1 28 LEU HD23 H -7.598 -1.246 -1.222 1.00 . A A . 28 LEU HD23 1 1
18 11356 1 1 28 LEU HG H -5.242 -1.287 0.340 1.00 . A A . 28 LEU HG 1 1
18 11357 1 1 28 LEU N N -3.340 -4.880 -0.292 1.00 . A A . 28 LEU N 1 1
18 11358 1 1 28 LEU O O -2.421 -1.566 0.266 1.00 . A A . 28 LEU O 1 1
18 11359 1 1 29 ALA C C -1.033 -2.036 2.694 1.00 . A A . 29 ALA C 1 1
18 11360 1 1 29 ALA CA C -2.515 -2.298 2.937 1.00 . A A . 29 ALA CA 1 1
18 11361 1 1 29 ALA CB C -2.712 -3.060 4.239 1.00 . A A . 29 ALA CB 1 1
18 11362 1 1 29 ALA H H -3.586 -3.869 2.008 1.00 . A A . 29 ALA H 1 1
18 11363 1 1 29 ALA HA H -3.029 -1.352 3.020 1.00 . A A . 29 ALA HA 1 1
18 11364 1 1 29 ALA HB1 H -1.913 -2.816 4.923 1.00 . A A . 29 ALA HB1 1 1
18 11365 1 1 29 ALA HB2 H -3.660 -2.781 4.678 1.00 . A A . 29 ALA HB2 1 1
18 11366 1 1 29 ALA HB3 H -2.706 -4.121 4.040 1.00 . A A . 29 ALA HB3 1 1
18 11367 1 1 29 ALA N N -3.106 -3.035 1.826 1.00 . A A . 29 ALA N 1 1
18 11368 1 1 29 ALA O O -0.554 -0.916 2.873 1.00 . A A . 29 ALA O 1 1
18 11369 1 1 30 ARG C C 1.373 -2.080 0.800 1.00 . A A . 30 ARG C 1 1
18 11370 1 1 30 ARG CA C 1.118 -2.956 2.023 1.00 . A A . 30 ARG CA 1 1
18 11371 1 1 30 ARG CB C 1.735 -4.340 1.810 1.00 . A A . 30 ARG CB 1 1
18 11372 1 1 30 ARG CD C 1.799 -6.416 0.396 1.00 . A A . 30 ARG CD 1 1
18 11373 1 1 30 ARG CG C 1.422 -4.944 0.451 1.00 . A A . 30 ARG CG 1 1
18 11374 1 1 30 ARG CZ C 3.757 -7.787 -0.176 1.00 . A A . 30 ARG CZ 1 1
18 11375 1 1 30 ARG H H -0.750 -3.943 2.163 1.00 . A A . 30 ARG H 1 1
18 11376 1 1 30 ARG HA H 1.577 -2.495 2.884 1.00 . A A . 30 ARG HA 1 1
18 11377 1 1 30 ARG HB2 H 2.808 -4.261 1.906 1.00 . A A . 30 ARG HB2 1 1
18 11378 1 1 30 ARG HB3 H 1.362 -5.008 2.572 1.00 . A A . 30 ARG HB3 1 1
18 11379 1 1 30 ARG HD2 H 1.569 -6.869 1.349 1.00 . A A . 30 ARG HD2 1 1
18 11380 1 1 30 ARG HD3 H 1.217 -6.894 -0.378 1.00 . A A . 30 ARG HD3 1 1
18 11381 1 1 30 ARG HE H 3.797 -5.817 0.133 1.00 . A A . 30 ARG HE 1 1
18 11382 1 1 30 ARG HG2 H 0.364 -4.847 0.259 1.00 . A A . 30 ARG HG2 1 1
18 11383 1 1 30 ARG HG3 H 1.978 -4.410 -0.306 1.00 . A A . 30 ARG HG3 1 1
18 11384 1 1 30 ARG HH11 H 2.019 -8.807 -0.029 1.00 . A A . 30 ARG HH11 1 1
18 11385 1 1 30 ARG HH12 H 3.408 -9.762 -0.432 1.00 . A A . 30 ARG HH12 1 1
18 11386 1 1 30 ARG HH21 H 5.632 -7.064 -0.397 1.00 . A A . 30 ARG HH21 1 1
18 11387 1 1 30 ARG HH22 H 5.462 -8.769 -0.641 1.00 . A A . 30 ARG HH22 1 1
18 11388 1 1 30 ARG N N -0.311 -3.075 2.288 1.00 . A A . 30 ARG N 1 1
18 11389 1 1 30 ARG NE N 3.218 -6.608 0.110 1.00 . A A . 30 ARG NE 1 1
18 11390 1 1 30 ARG NH1 N 2.999 -8.875 -0.215 1.00 . A A . 30 ARG NH1 1 1
18 11391 1 1 30 ARG NH2 N 5.057 -7.881 -0.425 1.00 . A A . 30 ARG NH2 1 1
18 11392 1 1 30 ARG O O 2.399 -1.404 0.711 1.00 . A A . 30 ARG O 1 1
18 11393 1 1 31 HIS C C 0.399 0.184 -1.056 1.00 . A A . 31 HIS C 1 1
18 11394 1 1 31 HIS CA C 0.557 -1.303 -1.358 1.00 . A A . 31 HIS CA 1 1
18 11395 1 1 31 HIS CB C -0.488 -1.741 -2.385 1.00 . A A . 31 HIS CB 1 1
18 11396 1 1 31 HIS CD2 C -1.998 0.207 -3.191 1.00 . A A . 31 HIS CD2 1 1
18 11397 1 1 31 HIS CE1 C -0.914 0.715 -5.027 1.00 . A A . 31 HIS CE1 1 1
18 11398 1 1 31 HIS CG C -0.943 -0.635 -3.286 1.00 . A A . 31 HIS CG 1 1
18 11399 1 1 31 HIS H H -0.361 -2.655 -0.012 1.00 . A A . 31 HIS H 1 1
18 11400 1 1 31 HIS HA H 1.542 -1.472 -1.766 1.00 . A A . 31 HIS HA 1 1
18 11401 1 1 31 HIS HB2 H -0.070 -2.521 -3.004 1.00 . A A . 31 HIS HB2 1 1
18 11402 1 1 31 HIS HB3 H -1.354 -2.125 -1.866 1.00 . A A . 31 HIS HB3 1 1
18 11403 1 1 31 HIS HD1 H 0.526 -0.720 -4.795 1.00 . A A . 31 HIS HD1 1 1
18 11404 1 1 31 HIS HD2 H -2.736 0.225 -2.401 1.00 . A A . 31 HIS HD2 1 1
18 11405 1 1 31 HIS HE1 H -0.626 1.193 -5.951 1.00 . A A . 31 HIS HE1 1 1
18 11406 1 1 31 HIS N N 0.434 -2.097 -0.140 1.00 . A A . 31 HIS N 1 1
18 11407 1 1 31 HIS ND1 N -0.284 -0.291 -4.448 1.00 . A A . 31 HIS ND1 1 1
18 11408 1 1 31 HIS NE2 N -1.958 1.036 -4.285 1.00 . A A . 31 HIS NE2 1 1
18 11409 1 1 31 HIS O O 1.252 0.994 -1.418 1.00 . A A . 31 HIS O 1 1
18 11410 1 1 32 ARG C C 0.314 2.640 0.373 1.00 . A A . 32 ARG C 1 1
18 11411 1 1 32 ARG CA C -0.968 1.924 -0.043 1.00 . A A . 32 ARG CA 1 1
18 11412 1 1 32 ARG CB C -1.996 1.998 1.087 1.00 . A A . 32 ARG CB 1 1
18 11413 1 1 32 ARG CD C -4.190 1.122 1.944 1.00 . A A . 32 ARG CD 1 1
18 11414 1 1 32 ARG CG C -3.356 1.435 0.711 1.00 . A A . 32 ARG CG 1 1
18 11415 1 1 32 ARG CZ C -5.063 2.366 3.877 1.00 . A A . 32 ARG CZ 1 1
18 11416 1 1 32 ARG H H -1.340 -0.158 -0.130 1.00 . A A . 32 ARG H 1 1
18 11417 1 1 32 ARG HA H -1.371 2.413 -0.917 1.00 . A A . 32 ARG HA 1 1
18 11418 1 1 32 ARG HB2 H -1.622 1.442 1.935 1.00 . A A . 32 ARG HB2 1 1
18 11419 1 1 32 ARG HB3 H -2.124 3.031 1.373 1.00 . A A . 32 ARG HB3 1 1
18 11420 1 1 32 ARG HD2 H -5.049 0.541 1.643 1.00 . A A . 32 ARG HD2 1 1
18 11421 1 1 32 ARG HD3 H -3.589 0.547 2.632 1.00 . A A . 32 ARG HD3 1 1
18 11422 1 1 32 ARG HE H -4.653 3.167 2.097 1.00 . A A . 32 ARG HE 1 1
18 11423 1 1 32 ARG HG2 H -3.882 2.161 0.109 1.00 . A A . 32 ARG HG2 1 1
18 11424 1 1 32 ARG HG3 H -3.215 0.527 0.143 1.00 . A A . 32 ARG HG3 1 1
18 11425 1 1 32 ARG HH11 H -4.767 0.393 4.198 1.00 . A A . 32 ARG HH11 1 1
18 11426 1 1 32 ARG HH12 H -5.381 1.281 5.553 1.00 . A A . 32 ARG HH12 1 1
18 11427 1 1 32 ARG HH21 H -5.462 4.347 3.874 1.00 . A A . 32 ARG HH21 1 1
18 11428 1 1 32 ARG HH22 H -5.777 3.530 5.367 1.00 . A A . 32 ARG HH22 1 1
18 11429 1 1 32 ARG N N -0.697 0.534 -0.392 1.00 . A A . 32 ARG N 1 1
18 11430 1 1 32 ARG NE N -4.651 2.335 2.614 1.00 . A A . 32 ARG NE 1 1
18 11431 1 1 32 ARG NH1 N -5.072 1.256 4.602 1.00 . A A . 32 ARG NH1 1 1
18 11432 1 1 32 ARG NH2 N -5.467 3.508 4.417 1.00 . A A . 32 ARG NH2 1 1
18 11433 1 1 32 ARG O O 0.422 3.860 0.256 1.00 . A A . 32 ARG O 1 1
18 11434 1 1 33 GLY C C 3.208 3.264 0.194 1.00 . A A . 33 GLY C 1 1
18 11435 1 1 33 GLY CA C 2.545 2.449 1.286 1.00 . A A . 33 GLY CA 1 1
18 11436 1 1 33 GLY H H 1.142 0.904 0.929 1.00 . A A . 33 GLY H 1 1
18 11437 1 1 33 GLY HA2 H 2.366 3.086 2.139 1.00 . A A . 33 GLY HA2 1 1
18 11438 1 1 33 GLY HA3 H 3.212 1.651 1.579 1.00 . A A . 33 GLY HA3 1 1
18 11439 1 1 33 GLY N N 1.284 1.871 0.859 1.00 . A A . 33 GLY N 1 1
18 11440 1 1 33 GLY O O 3.707 4.362 0.446 1.00 . A A . 33 GLY O 1 1
18 11441 1 1 34 ILE C C 3.292 4.837 -2.286 1.00 . A A . 34 ILE C 1 1
18 11442 1 1 34 ILE CA C 3.823 3.413 -2.155 1.00 . A A . 34 ILE CA 1 1
18 11443 1 1 34 ILE CB C 3.566 2.659 -3.473 1.00 . A A . 34 ILE CB 1 1
18 11444 1 1 34 ILE CD1 C 1.811 2.697 -5.317 1.00 . A A . 34 ILE CD1 1 1
18 11445 1 1 34 ILE CG1 C 2.078 2.700 -3.828 1.00 . A A . 34 ILE CG1 1 1
18 11446 1 1 34 ILE CG2 C 4.050 1.220 -3.363 1.00 . A A . 34 ILE CG2 1 1
18 11447 1 1 34 ILE H H 2.801 1.850 -1.159 1.00 . A A . 34 ILE H 1 1
18 11448 1 1 34 ILE HA H 4.889 3.452 -1.988 1.00 . A A . 34 ILE HA 1 1
18 11449 1 1 34 ILE HB H 4.129 3.144 -4.256 1.00 . A A . 34 ILE HB 1 1
18 11450 1 1 34 ILE HD11 H 2.751 2.677 -5.851 1.00 . A A . 34 ILE HD11 1 1
18 11451 1 1 34 ILE HD12 H 1.233 1.823 -5.578 1.00 . A A . 34 ILE HD12 1 1
18 11452 1 1 34 ILE HD13 H 1.264 3.587 -5.587 1.00 . A A . 34 ILE HD13 1 1
18 11453 1 1 34 ILE HG12 H 1.589 1.838 -3.403 1.00 . A A . 34 ILE HG12 1 1
18 11454 1 1 34 ILE HG13 H 1.642 3.597 -3.414 1.00 . A A . 34 ILE HG13 1 1
18 11455 1 1 34 ILE HG21 H 3.617 0.633 -4.160 1.00 . A A . 34 ILE HG21 1 1
18 11456 1 1 34 ILE HG22 H 5.126 1.196 -3.444 1.00 . A A . 34 ILE HG22 1 1
18 11457 1 1 34 ILE HG23 H 3.750 0.811 -2.410 1.00 . A A . 34 ILE HG23 1 1
18 11458 1 1 34 ILE N N 3.215 2.727 -1.022 1.00 . A A . 34 ILE N 1 1
18 11459 1 1 34 ILE O O 3.901 5.680 -2.945 1.00 . A A . 34 ILE O 1 1
18 11460 1 1 35 HIS C C 2.076 7.304 -0.572 1.00 . A A . 35 HIS C 1 1
18 11461 1 1 35 HIS CA C 1.540 6.421 -1.695 1.00 . A A . 35 HIS CA 1 1
18 11462 1 1 35 HIS CB C 0.019 6.306 -1.588 1.00 . A A . 35 HIS CB 1 1
18 11463 1 1 35 HIS CD2 C -1.535 4.587 -2.752 1.00 . A A . 35 HIS CD2 1 1
18 11464 1 1 35 HIS CE1 C -1.002 5.031 -4.832 1.00 . A A . 35 HIS CE1 1 1
18 11465 1 1 35 HIS CG C -0.608 5.573 -2.733 1.00 . A A . 35 HIS CG 1 1
18 11466 1 1 35 HIS H H 1.715 4.385 -1.143 1.00 . A A . 35 HIS H 1 1
18 11467 1 1 35 HIS HA H 1.792 6.873 -2.642 1.00 . A A . 35 HIS HA 1 1
18 11468 1 1 35 HIS HB2 H -0.232 5.778 -0.679 1.00 . A A . 35 HIS HB2 1 1
18 11469 1 1 35 HIS HB3 H -0.409 7.297 -1.552 1.00 . A A . 35 HIS HB3 1 1
18 11470 1 1 35 HIS HD1 H 0.350 6.494 -4.368 1.00 . A A . 35 HIS HD1 1 1
18 11471 1 1 35 HIS HD2 H -2.009 4.135 -1.892 1.00 . A A . 35 HIS HD2 1 1
18 11472 1 1 35 HIS HE1 H -0.966 5.007 -5.911 1.00 . A A . 35 HIS HE1 1 1
18 11473 1 1 35 HIS N N 2.153 5.098 -1.652 1.00 . A A . 35 HIS N 1 1
18 11474 1 1 35 HIS ND1 N -0.294 5.828 -4.052 1.00 . A A . 35 HIS ND1 1 1
18 11475 1 1 35 HIS NE2 N -1.763 4.268 -4.068 1.00 . A A . 35 HIS NE2 1 1
18 11476 1 1 35 HIS O O 2.631 8.375 -0.820 1.00 . A A . 35 HIS O 1 1
18 11477 1 1 36 THR C C 3.451 6.832 2.579 1.00 . A A . 36 THR C 1 1
18 11478 1 1 36 THR CA C 2.369 7.598 1.826 1.00 . A A . 36 THR CA 1 1
18 11479 1 1 36 THR CB C 1.211 7.911 2.793 1.00 . A A . 36 THR CB 1 1
18 11480 1 1 36 THR CG2 C 0.668 6.635 3.418 1.00 . A A . 36 THR CG2 1 1
18 11481 1 1 36 THR H H 1.455 5.989 0.799 1.00 . A A . 36 THR H 1 1
18 11482 1 1 36 THR HA H 2.781 8.534 1.477 1.00 . A A . 36 THR HA 1 1
18 11483 1 1 36 THR HB H 0.417 8.388 2.236 1.00 . A A . 36 THR HB 1 1
18 11484 1 1 36 THR HG1 H 1.338 9.686 3.642 1.00 . A A . 36 THR HG1 1 1
18 11485 1 1 36 THR HG21 H 0.626 5.858 2.670 1.00 . A A . 36 THR HG21 1 1
18 11486 1 1 36 THR HG22 H -0.324 6.816 3.804 1.00 . A A . 36 THR HG22 1 1
18 11487 1 1 36 THR HG23 H 1.317 6.324 4.223 1.00 . A A . 36 THR HG23 1 1
18 11488 1 1 36 THR N N 1.905 6.849 0.665 1.00 . A A . 36 THR N 1 1
18 11489 1 1 36 THR O O 3.337 5.625 2.791 1.00 . A A . 36 THR O 1 1
18 11490 1 1 36 THR OG1 O 1.659 8.799 3.823 1.00 . A A . 36 THR OG1 1 1
18 11491 1 1 37 GLY C C 6.800 7.812 3.836 1.00 . A A . 37 GLY C 1 1
18 11492 1 1 37 GLY CA C 5.589 6.910 3.706 1.00 . A A . 37 GLY CA 1 1
18 11493 1 1 37 GLY H H 4.539 8.500 2.783 1.00 . A A . 37 GLY H 1 1
18 11494 1 1 37 GLY HA2 H 5.242 6.646 4.694 1.00 . A A . 37 GLY HA2 1 1
18 11495 1 1 37 GLY HA3 H 5.880 6.010 3.184 1.00 . A A . 37 GLY HA3 1 1
18 11496 1 1 37 GLY N N 4.502 7.541 2.981 1.00 . A A . 37 GLY N 1 1
18 11497 1 1 37 GLY O O 7.219 8.143 4.944 1.00 . A A . 37 GLY O 1 1
18 11498 1 1 38 GLU C C 8.866 9.535 1.274 1.00 . A A . 38 GLU C 1 1
18 11499 1 1 38 GLU CA C 8.536 9.078 2.692 1.00 . A A . 38 GLU CA 1 1
18 11500 1 1 38 GLU CB C 9.739 8.352 3.298 1.00 . A A . 38 GLU CB 1 1
18 11501 1 1 38 GLU CD C 12.216 8.392 3.793 1.00 . A A . 38 GLU CD 1 1
18 11502 1 1 38 GLU CG C 11.032 9.145 3.218 1.00 . A A . 38 GLU CG 1 1
18 11503 1 1 38 GLU H H 6.984 7.913 1.847 1.00 . A A . 38 GLU H 1 1
18 11504 1 1 38 GLU HA H 8.310 9.945 3.294 1.00 . A A . 38 GLU HA 1 1
18 11505 1 1 38 GLU HB2 H 9.532 8.143 4.338 1.00 . A A . 38 GLU HB2 1 1
18 11506 1 1 38 GLU HB3 H 9.882 7.418 2.775 1.00 . A A . 38 GLU HB3 1 1
18 11507 1 1 38 GLU HG2 H 11.238 9.371 2.182 1.00 . A A . 38 GLU HG2 1 1
18 11508 1 1 38 GLU HG3 H 10.909 10.067 3.768 1.00 . A A . 38 GLU HG3 1 1
18 11509 1 1 38 GLU N N 7.364 8.210 2.699 1.00 . A A . 38 GLU N 1 1
18 11510 1 1 38 GLU O O 9.252 8.732 0.424 1.00 . A A . 38 GLU O 1 1
18 11511 1 1 38 GLU OE1 O 12.740 7.493 3.102 1.00 . A A . 38 GLU OE1 1 1
18 11512 1 1 38 GLU OE2 O 12.618 8.702 4.934 1.00 . A A . 38 GLU OE2 1 1
18 11513 1 1 39 LYS C C 8.848 12.916 -0.267 1.00 . A A . 39 LYS C 1 1
18 11514 1 1 39 LYS CA C 8.990 11.397 -0.288 1.00 . A A . 39 LYS CA 1 1
18 11515 1 1 39 LYS CB C 8.048 10.801 -1.336 1.00 . A A . 39 LYS CB 1 1
18 11516 1 1 39 LYS CD C 5.688 10.277 -2.019 1.00 . A A . 39 LYS CD 1 1
18 11517 1 1 39 LYS CE C 5.669 8.765 -1.860 1.00 . A A . 39 LYS CE 1 1
18 11518 1 1 39 LYS CG C 6.578 10.936 -0.979 1.00 . A A . 39 LYS CG 1 1
18 11519 1 1 39 LYS H H 8.398 11.421 1.744 1.00 . A A . 39 LYS H 1 1
18 11520 1 1 39 LYS HA H 10.008 11.146 -0.547 1.00 . A A . 39 LYS HA 1 1
18 11521 1 1 39 LYS HB2 H 8.215 11.300 -2.279 1.00 . A A . 39 LYS HB2 1 1
18 11522 1 1 39 LYS HB3 H 8.274 9.750 -1.449 1.00 . A A . 39 LYS HB3 1 1
18 11523 1 1 39 LYS HD2 H 4.681 10.652 -1.909 1.00 . A A . 39 LYS HD2 1 1
18 11524 1 1 39 LYS HD3 H 6.059 10.522 -3.005 1.00 . A A . 39 LYS HD3 1 1
18 11525 1 1 39 LYS HE2 H 6.651 8.436 -1.557 1.00 . A A . 39 LYS HE2 1 1
18 11526 1 1 39 LYS HE3 H 4.951 8.506 -1.095 1.00 . A A . 39 LYS HE3 1 1
18 11527 1 1 39 LYS HG2 H 6.404 10.465 -0.022 1.00 . A A . 39 LYS HG2 1 1
18 11528 1 1 39 LYS HG3 H 6.327 11.986 -0.916 1.00 . A A . 39 LYS HG3 1 1
18 11529 1 1 39 LYS HZ1 H 5.153 8.777 -3.884 1.00 . A A . 39 LYS HZ1 1 1
18 11530 1 1 39 LYS HZ2 H 4.417 7.538 -2.996 1.00 . A A . 39 LYS HZ2 1 1
18 11531 1 1 39 LYS HZ3 H 6.052 7.423 -3.414 1.00 . A A . 39 LYS HZ3 1 1
18 11532 1 1 39 LYS N N 8.709 10.831 1.025 1.00 . A A . 39 LYS N 1 1
18 11533 1 1 39 LYS NZ N 5.297 8.078 -3.127 1.00 . A A . 39 LYS NZ 1 1
18 11534 1 1 39 LYS O O 7.934 13.470 0.343 1.00 . A A . 39 LYS O 1 1
18 11535 1 1 40 PRO C C 8.613 15.606 -1.862 1.00 . A A . 40 PRO C 1 1
18 11536 1 1 40 PRO CA C 9.771 15.071 -1.027 1.00 . A A . 40 PRO CA 1 1
18 11537 1 1 40 PRO CB C 11.108 15.393 -1.699 1.00 . A A . 40 PRO CB 1 1
18 11538 1 1 40 PRO CD C 10.892 13.013 -1.701 1.00 . A A . 40 PRO CD 1 1
18 11539 1 1 40 PRO CG C 11.441 14.172 -2.485 1.00 . A A . 40 PRO CG 1 1
18 11540 1 1 40 PRO HA H 9.742 15.519 -0.045 1.00 . A A . 40 PRO HA 1 1
18 11541 1 1 40 PRO HB2 H 10.994 16.257 -2.338 1.00 . A A . 40 PRO HB2 1 1
18 11542 1 1 40 PRO HB3 H 11.855 15.593 -0.945 1.00 . A A . 40 PRO HB3 1 1
18 11543 1 1 40 PRO HD2 H 10.541 12.239 -2.368 1.00 . A A . 40 PRO HD2 1 1
18 11544 1 1 40 PRO HD3 H 11.642 12.623 -1.029 1.00 . A A . 40 PRO HD3 1 1
18 11545 1 1 40 PRO HG2 H 10.974 14.223 -3.457 1.00 . A A . 40 PRO HG2 1 1
18 11546 1 1 40 PRO HG3 H 12.512 14.082 -2.586 1.00 . A A . 40 PRO HG3 1 1
18 11547 1 1 40 PRO N N 9.773 13.607 -0.950 1.00 . A A . 40 PRO N 1 1
18 11548 1 1 40 PRO O O 8.715 15.716 -3.084 1.00 . A A . 40 PRO O 1 1
18 11549 1 1 41 SER C C 5.494 17.316 -0.933 1.00 . A A . 41 SER C 1 1
18 11550 1 1 41 SER CA C 6.333 16.459 -1.876 1.00 . A A . 41 SER CA 1 1
18 11551 1 1 41 SER CB C 5.487 15.310 -2.428 1.00 . A A . 41 SER CB 1 1
18 11552 1 1 41 SER H H 7.492 15.828 -0.221 1.00 . A A . 41 SER H 1 1
18 11553 1 1 41 SER HA H 6.670 17.074 -2.698 1.00 . A A . 41 SER HA 1 1
18 11554 1 1 41 SER HB2 H 4.559 15.702 -2.814 1.00 . A A . 41 SER HB2 1 1
18 11555 1 1 41 SER HB3 H 6.029 14.817 -3.222 1.00 . A A . 41 SER HB3 1 1
18 11556 1 1 41 SER HG H 4.697 14.784 -0.714 1.00 . A A . 41 SER HG 1 1
18 11557 1 1 41 SER N N 7.512 15.938 -1.195 1.00 . A A . 41 SER N 1 1
18 11558 1 1 41 SER O O 5.317 16.980 0.237 1.00 . A A . 41 SER O 1 1
18 11559 1 1 41 SER OG O 5.195 14.361 -1.417 1.00 . A A . 41 SER OG 1 1
18 11560 1 1 42 GLY C C 4.382 20.775 -0.989 1.00 . A A . 42 GLY C 1 1
18 11561 1 1 42 GLY CA C 4.165 19.315 -0.644 1.00 . A A . 42 GLY CA 1 1
18 11562 1 1 42 GLY H H 5.154 18.644 -2.392 1.00 . A A . 42 GLY H 1 1
18 11563 1 1 42 GLY HA2 H 3.124 19.070 -0.796 1.00 . A A . 42 GLY HA2 1 1
18 11564 1 1 42 GLY HA3 H 4.412 19.163 0.397 1.00 . A A . 42 GLY HA3 1 1
18 11565 1 1 42 GLY N N 4.979 18.426 -1.452 1.00 . A A . 42 GLY N 1 1
18 11566 1 1 42 GLY O O 3.836 21.292 -1.965 1.00 . A A . 42 GLY O 1 1
18 11567 1 1 43 PRO C C 6.370 23.119 -1.610 1.00 . A A . 43 PRO C 1 1
18 11568 1 1 43 PRO CA C 5.500 22.885 -0.380 1.00 . A A . 43 PRO CA 1 1
18 11569 1 1 43 PRO CB C 6.258 23.271 0.893 1.00 . A A . 43 PRO CB 1 1
18 11570 1 1 43 PRO CD C 5.879 20.914 1.005 1.00 . A A . 43 PRO CD 1 1
18 11571 1 1 43 PRO CG C 6.853 21.996 1.381 1.00 . A A . 43 PRO CG 1 1
18 11572 1 1 43 PRO HA H 4.600 23.477 -0.459 1.00 . A A . 43 PRO HA 1 1
18 11573 1 1 43 PRO HB2 H 7.021 23.998 0.653 1.00 . A A . 43 PRO HB2 1 1
18 11574 1 1 43 PRO HB3 H 5.570 23.687 1.613 1.00 . A A . 43 PRO HB3 1 1
18 11575 1 1 43 PRO HD2 H 6.404 20.003 0.756 1.00 . A A . 43 PRO HD2 1 1
18 11576 1 1 43 PRO HD3 H 5.179 20.740 1.809 1.00 . A A . 43 PRO HD3 1 1
18 11577 1 1 43 PRO HG2 H 7.805 21.827 0.901 1.00 . A A . 43 PRO HG2 1 1
18 11578 1 1 43 PRO HG3 H 6.974 22.035 2.453 1.00 . A A . 43 PRO HG3 1 1
18 11579 1 1 43 PRO N N 5.195 21.465 -0.176 1.00 . A A . 43 PRO N 1 1
18 11580 1 1 43 PRO O O 6.708 22.181 -2.332 1.00 . A A . 43 PRO O 1 1
18 11581 1 1 44 SER C C 7.049 24.063 -4.259 1.00 . A A . 44 SER C 1 1
18 11582 1 1 44 SER CA C 7.559 24.736 -2.988 1.00 . A A . 44 SER CA 1 1
18 11583 1 1 44 SER CB C 9.014 24.337 -2.736 1.00 . A A . 44 SER CB 1 1
18 11584 1 1 44 SER H H 6.429 25.082 -1.231 1.00 . A A . 44 SER H 1 1
18 11585 1 1 44 SER HA H 7.504 25.807 -3.115 1.00 . A A . 44 SER HA 1 1
18 11586 1 1 44 SER HB2 H 9.321 24.700 -1.767 1.00 . A A . 44 SER HB2 1 1
18 11587 1 1 44 SER HB3 H 9.100 23.261 -2.762 1.00 . A A . 44 SER HB3 1 1
18 11588 1 1 44 SER HG H 9.785 24.388 -4.537 1.00 . A A . 44 SER HG 1 1
18 11589 1 1 44 SER N N 6.730 24.377 -1.843 1.00 . A A . 44 SER N 1 1
18 11590 1 1 44 SER O O 7.826 23.510 -5.037 1.00 . A A . 44 SER O 1 1
18 11591 1 1 44 SER OG O 9.872 24.887 -3.722 1.00 . A A . 44 SER OG 1 1
18 11592 1 1 45 SER C C 5.268 24.413 -6.857 1.00 . A A . 45 SER C 1 1
18 11593 1 1 45 SER CA C 5.120 23.509 -5.637 1.00 . A A . 45 SER CA 1 1
18 11594 1 1 45 SER CB C 3.640 23.226 -5.374 1.00 . A A . 45 SER CB 1 1
18 11595 1 1 45 SER H H 5.169 24.571 -3.806 1.00 . A A . 45 SER H 1 1
18 11596 1 1 45 SER HA H 5.627 22.575 -5.832 1.00 . A A . 45 SER HA 1 1
18 11597 1 1 45 SER HB2 H 3.546 22.594 -4.504 1.00 . A A . 45 SER HB2 1 1
18 11598 1 1 45 SER HB3 H 3.124 24.159 -5.199 1.00 . A A . 45 SER HB3 1 1
18 11599 1 1 45 SER HG H 2.468 21.870 -6.165 1.00 . A A . 45 SER HG 1 1
18 11600 1 1 45 SER N N 5.736 24.115 -4.463 1.00 . A A . 45 SER N 1 1
18 11601 1 1 45 SER O O 4.807 25.554 -6.857 1.00 . A A . 45 SER O 1 1
18 11602 1 1 45 SER OG O 3.041 22.573 -6.480 1.00 . A A . 45 SER OG 1 1
18 11603 1 1 46 GLY C C 5.503 24.003 -10.326 1.00 . A A . 46 GLY C 1 1
18 11604 1 1 46 GLY CA C 6.113 24.668 -9.108 1.00 . A A . 46 GLY CA 1 1
18 11605 1 1 46 GLY H H 6.261 22.979 -7.839 1.00 . A A . 46 GLY H 1 1
18 11606 1 1 46 GLY HA2 H 5.663 25.641 -8.979 1.00 . A A . 46 GLY HA2 1 1
18 11607 1 1 46 GLY HA3 H 7.173 24.792 -9.273 1.00 . A A . 46 GLY HA3 1 1
18 11608 1 1 46 GLY N N 5.915 23.895 -7.896 1.00 . A A . 46 GLY N 1 1
18 11609 1 1 46 GLY O O 4.599 23.182 -10.171 1.00 . A A . 46 GLY O 1 1
18 11610 2 2 1 ZN ZN ZN -2.826 2.753 -4.495 1.00 . B A . 201 ZN ZN 1 1
19 11611 1 1 1 GLY C C -39.354 6.531 -9.657 1.00 . A A . 1 GLY C 1 1
19 11612 1 1 1 GLY CA C -40.457 7.464 -9.197 1.00 . A A . 1 GLY CA 1 1
19 11613 1 1 1 GLY H1 H -42.194 6.713 -10.147 1.00 . A A . 1 GLY H1 1 1
19 11614 1 1 1 GLY HA2 H -40.447 8.349 -9.816 1.00 . A A . 1 GLY HA2 1 1
19 11615 1 1 1 GLY HA3 H -40.266 7.751 -8.173 1.00 . A A . 1 GLY HA3 1 1
19 11616 1 1 1 GLY N N -41.770 6.852 -9.274 1.00 . A A . 1 GLY N 1 1
19 11617 1 1 1 GLY O O -39.265 5.392 -9.199 1.00 . A A . 1 GLY O 1 1
19 11618 1 1 2 SER C C -36.099 6.982 -11.023 1.00 . A A . 2 SER C 1 1
19 11619 1 1 2 SER CA C -37.414 6.212 -11.093 1.00 . A A . 2 SER CA 1 1
19 11620 1 1 2 SER CB C -37.702 5.801 -12.538 1.00 . A A . 2 SER CB 1 1
19 11621 1 1 2 SER H H -38.637 7.929 -10.892 1.00 . A A . 2 SER H 1 1
19 11622 1 1 2 SER HA H -37.331 5.324 -10.484 1.00 . A A . 2 SER HA 1 1
19 11623 1 1 2 SER HB2 H -36.851 5.267 -12.933 1.00 . A A . 2 SER HB2 1 1
19 11624 1 1 2 SER HB3 H -38.572 5.160 -12.560 1.00 . A A . 2 SER HB3 1 1
19 11625 1 1 2 SER HG H -37.876 6.687 -14.276 1.00 . A A . 2 SER HG 1 1
19 11626 1 1 2 SER N N -38.513 7.013 -10.566 1.00 . A A . 2 SER N 1 1
19 11627 1 1 2 SER O O -35.849 7.880 -11.827 1.00 . A A . 2 SER O 1 1
19 11628 1 1 2 SER OG O -37.948 6.935 -13.351 1.00 . A A . 2 SER OG 1 1
19 11629 1 1 3 SER C C -32.853 6.256 -9.733 1.00 . A A . 3 SER C 1 1
19 11630 1 1 3 SER CA C -33.973 7.283 -9.877 1.00 . A A . 3 SER CA 1 1
19 11631 1 1 3 SER CB C -34.007 8.192 -8.647 1.00 . A A . 3 SER CB 1 1
19 11632 1 1 3 SER H H -35.517 5.900 -9.445 1.00 . A A . 3 SER H 1 1
19 11633 1 1 3 SER HA H -33.783 7.884 -10.754 1.00 . A A . 3 SER HA 1 1
19 11634 1 1 3 SER HB2 H -34.883 8.821 -8.692 1.00 . A A . 3 SER HB2 1 1
19 11635 1 1 3 SER HB3 H -34.045 7.585 -7.755 1.00 . A A . 3 SER HB3 1 1
19 11636 1 1 3 SER HG H -32.432 9.035 -9.452 1.00 . A A . 3 SER HG 1 1
19 11637 1 1 3 SER N N -35.261 6.624 -10.055 1.00 . A A . 3 SER N 1 1
19 11638 1 1 3 SER O O -32.423 5.941 -8.624 1.00 . A A . 3 SER O 1 1
19 11639 1 1 3 SER OG O -32.856 9.017 -8.591 1.00 . A A . 3 SER OG 1 1
19 11640 1 1 4 GLY C C -29.950 5.375 -11.018 1.00 . A A . 4 GLY C 1 1
19 11641 1 1 4 GLY CA C -31.320 4.752 -10.844 1.00 . A A . 4 GLY CA 1 1
19 11642 1 1 4 GLY H H -32.766 6.026 -11.720 1.00 . A A . 4 GLY H 1 1
19 11643 1 1 4 GLY HA2 H -31.348 4.227 -9.900 1.00 . A A . 4 GLY HA2 1 1
19 11644 1 1 4 GLY HA3 H -31.485 4.044 -11.643 1.00 . A A . 4 GLY HA3 1 1
19 11645 1 1 4 GLY N N -32.385 5.737 -10.864 1.00 . A A . 4 GLY N 1 1
19 11646 1 1 4 GLY O O -29.830 6.503 -11.496 1.00 . A A . 4 GLY O 1 1
19 11647 1 1 5 SER C C -26.615 4.036 -11.253 1.00 . A A . 5 SER C 1 1
19 11648 1 1 5 SER CA C -27.544 5.131 -10.737 1.00 . A A . 5 SER CA 1 1
19 11649 1 1 5 SER CB C -27.050 5.638 -9.381 1.00 . A A . 5 SER CB 1 1
19 11650 1 1 5 SER H H -29.073 3.749 -10.254 1.00 . A A . 5 SER H 1 1
19 11651 1 1 5 SER HA H -27.541 5.950 -11.441 1.00 . A A . 5 SER HA 1 1
19 11652 1 1 5 SER HB2 H -27.844 6.184 -8.893 1.00 . A A . 5 SER HB2 1 1
19 11653 1 1 5 SER HB3 H -26.763 4.796 -8.768 1.00 . A A . 5 SER HB3 1 1
19 11654 1 1 5 SER HG H -25.193 5.997 -9.890 1.00 . A A . 5 SER HG 1 1
19 11655 1 1 5 SER N N -28.913 4.641 -10.627 1.00 . A A . 5 SER N 1 1
19 11656 1 1 5 SER O O -26.706 2.882 -10.835 1.00 . A A . 5 SER O 1 1
19 11657 1 1 5 SER OG O -25.932 6.495 -9.533 1.00 . A A . 5 SER OG 1 1
19 11658 1 1 6 SER C C -24.315 2.448 -11.693 1.00 . A A . 6 SER C 1 1
19 11659 1 1 6 SER CA C -24.776 3.458 -12.740 1.00 . A A . 6 SER CA 1 1
19 11660 1 1 6 SER CB C -23.569 4.196 -13.321 1.00 . A A . 6 SER CB 1 1
19 11661 1 1 6 SER H H -25.698 5.343 -12.456 1.00 . A A . 6 SER H 1 1
19 11662 1 1 6 SER HA H -25.281 2.930 -13.535 1.00 . A A . 6 SER HA 1 1
19 11663 1 1 6 SER HB2 H -23.032 4.686 -12.523 1.00 . A A . 6 SER HB2 1 1
19 11664 1 1 6 SER HB3 H -22.917 3.485 -13.809 1.00 . A A . 6 SER HB3 1 1
19 11665 1 1 6 SER HG H -23.332 5.885 -14.284 1.00 . A A . 6 SER HG 1 1
19 11666 1 1 6 SER N N -25.721 4.408 -12.163 1.00 . A A . 6 SER N 1 1
19 11667 1 1 6 SER O O -24.298 2.739 -10.498 1.00 . A A . 6 SER O 1 1
19 11668 1 1 6 SER OG O -23.973 5.171 -14.266 1.00 . A A . 6 SER OG 1 1
19 11669 1 1 7 GLY C C -22.748 -0.893 -11.961 1.00 . A A . 7 GLY C 1 1
19 11670 1 1 7 GLY CA C -23.484 0.222 -11.245 1.00 . A A . 7 GLY CA 1 1
19 11671 1 1 7 GLY H H -23.975 1.082 -13.117 1.00 . A A . 7 GLY H 1 1
19 11672 1 1 7 GLY HA2 H -22.823 0.664 -10.515 1.00 . A A . 7 GLY HA2 1 1
19 11673 1 1 7 GLY HA3 H -24.339 -0.197 -10.736 1.00 . A A . 7 GLY HA3 1 1
19 11674 1 1 7 GLY N N -23.941 1.258 -12.153 1.00 . A A . 7 GLY N 1 1
19 11675 1 1 7 GLY O O -23.144 -1.311 -13.050 1.00 . A A . 7 GLY O 1 1
19 11676 1 1 8 THR C C -20.771 -3.638 -10.989 1.00 . A A . 8 THR C 1 1
19 11677 1 1 8 THR CA C -20.876 -2.448 -11.936 1.00 . A A . 8 THR CA 1 1
19 11678 1 1 8 THR CB C -19.458 -1.964 -12.293 1.00 . A A . 8 THR CB 1 1
19 11679 1 1 8 THR CG2 C -18.634 -3.096 -12.889 1.00 . A A . 8 THR CG2 1 1
19 11680 1 1 8 THR H H -21.406 -1.003 -10.484 1.00 . A A . 8 THR H 1 1
19 11681 1 1 8 THR HA H -21.364 -2.767 -12.846 1.00 . A A . 8 THR HA 1 1
19 11682 1 1 8 THR HB H -18.972 -1.622 -11.390 1.00 . A A . 8 THR HB 1 1
19 11683 1 1 8 THR HG1 H -19.635 -0.053 -12.745 1.00 . A A . 8 THR HG1 1 1
19 11684 1 1 8 THR HG21 H -17.630 -2.747 -13.081 1.00 . A A . 8 THR HG21 1 1
19 11685 1 1 8 THR HG22 H -19.085 -3.420 -13.816 1.00 . A A . 8 THR HG22 1 1
19 11686 1 1 8 THR HG23 H -18.602 -3.922 -12.195 1.00 . A A . 8 THR HG23 1 1
19 11687 1 1 8 THR N N -21.671 -1.377 -11.350 1.00 . A A . 8 THR N 1 1
19 11688 1 1 8 THR O O -21.010 -4.779 -11.380 1.00 . A A . 8 THR O 1 1
19 11689 1 1 8 THR OG1 O -19.530 -0.879 -13.224 1.00 . A A . 8 THR OG1 1 1
19 11690 1 1 9 GLY C C -19.460 -3.998 -7.553 1.00 . A A . 9 GLY C 1 1
19 11691 1 1 9 GLY CA C -20.282 -4.421 -8.754 1.00 . A A . 9 GLY CA 1 1
19 11692 1 1 9 GLY H H -20.233 -2.433 -9.482 1.00 . A A . 9 GLY H 1 1
19 11693 1 1 9 GLY HA2 H -21.268 -4.709 -8.419 1.00 . A A . 9 GLY HA2 1 1
19 11694 1 1 9 GLY HA3 H -19.808 -5.273 -9.218 1.00 . A A . 9 GLY HA3 1 1
19 11695 1 1 9 GLY N N -20.412 -3.362 -9.738 1.00 . A A . 9 GLY N 1 1
19 11696 1 1 9 GLY O O -18.575 -3.150 -7.664 1.00 . A A . 9 GLY O 1 1
19 11697 1 1 10 LYS C C -17.712 -5.025 -5.102 1.00 . A A . 10 LYS C 1 1
19 11698 1 1 10 LYS CA C -19.035 -4.269 -5.171 1.00 . A A . 10 LYS CA 1 1
19 11699 1 1 10 LYS CB C -19.894 -4.610 -3.951 1.00 . A A . 10 LYS CB 1 1
19 11700 1 1 10 LYS CD C -21.523 -3.777 -2.230 1.00 . A A . 10 LYS CD 1 1
19 11701 1 1 10 LYS CE C -22.593 -4.856 -2.296 1.00 . A A . 10 LYS CE 1 1
19 11702 1 1 10 LYS CG C -20.899 -3.529 -3.593 1.00 . A A . 10 LYS CG 1 1
19 11703 1 1 10 LYS H H -20.470 -5.258 -6.374 1.00 . A A . 10 LYS H 1 1
19 11704 1 1 10 LYS HA H -18.831 -3.209 -5.172 1.00 . A A . 10 LYS HA 1 1
19 11705 1 1 10 LYS HB2 H -20.434 -5.523 -4.150 1.00 . A A . 10 LYS HB2 1 1
19 11706 1 1 10 LYS HB3 H -19.244 -4.764 -3.101 1.00 . A A . 10 LYS HB3 1 1
19 11707 1 1 10 LYS HD2 H -20.752 -4.091 -1.542 1.00 . A A . 10 LYS HD2 1 1
19 11708 1 1 10 LYS HD3 H -21.971 -2.859 -1.877 1.00 . A A . 10 LYS HD3 1 1
19 11709 1 1 10 LYS HE2 H -23.407 -4.501 -2.909 1.00 . A A . 10 LYS HE2 1 1
19 11710 1 1 10 LYS HE3 H -22.165 -5.741 -2.742 1.00 . A A . 10 LYS HE3 1 1
19 11711 1 1 10 LYS HG2 H -20.396 -2.573 -3.578 1.00 . A A . 10 LYS HG2 1 1
19 11712 1 1 10 LYS HG3 H -21.680 -3.515 -4.340 1.00 . A A . 10 LYS HG3 1 1
19 11713 1 1 10 LYS HZ1 H -22.369 -5.636 -0.371 1.00 . A A . 10 LYS HZ1 1 1
19 11714 1 1 10 LYS HZ2 H -23.911 -5.867 -1.029 1.00 . A A . 10 LYS HZ2 1 1
19 11715 1 1 10 LYS HZ3 H -23.453 -4.340 -0.463 1.00 . A A . 10 LYS HZ3 1 1
19 11716 1 1 10 LYS N N -19.753 -4.589 -6.399 1.00 . A A . 10 LYS N 1 1
19 11717 1 1 10 LYS NZ N -23.118 -5.199 -0.945 1.00 . A A . 10 LYS NZ 1 1
19 11718 1 1 10 LYS O O -17.679 -6.251 -5.207 1.00 . A A . 10 LYS O 1 1
19 11719 1 1 11 LYS C C -14.925 -5.179 -3.387 1.00 . A A . 11 LYS C 1 1
19 11720 1 1 11 LYS CA C -15.296 -4.885 -4.837 1.00 . A A . 11 LYS CA 1 1
19 11721 1 1 11 LYS CB C -14.253 -3.957 -5.464 1.00 . A A . 11 LYS CB 1 1
19 11722 1 1 11 LYS CD C -15.162 -3.008 -7.604 1.00 . A A . 11 LYS CD 1 1
19 11723 1 1 11 LYS CE C -14.458 -1.692 -7.895 1.00 . A A . 11 LYS CE 1 1
19 11724 1 1 11 LYS CG C -14.216 -4.020 -6.981 1.00 . A A . 11 LYS CG 1 1
19 11725 1 1 11 LYS H H -16.713 -3.312 -4.847 1.00 . A A . 11 LYS H 1 1
19 11726 1 1 11 LYS HA H -15.316 -5.814 -5.387 1.00 . A A . 11 LYS HA 1 1
19 11727 1 1 11 LYS HB2 H -14.471 -2.941 -5.172 1.00 . A A . 11 LYS HB2 1 1
19 11728 1 1 11 LYS HB3 H -13.276 -4.229 -5.089 1.00 . A A . 11 LYS HB3 1 1
19 11729 1 1 11 LYS HD2 H -15.546 -3.410 -8.530 1.00 . A A . 11 LYS HD2 1 1
19 11730 1 1 11 LYS HD3 H -15.981 -2.826 -6.922 1.00 . A A . 11 LYS HD3 1 1
19 11731 1 1 11 LYS HE2 H -13.410 -1.888 -8.063 1.00 . A A . 11 LYS HE2 1 1
19 11732 1 1 11 LYS HE3 H -14.890 -1.256 -8.784 1.00 . A A . 11 LYS HE3 1 1
19 11733 1 1 11 LYS HG2 H -13.211 -3.811 -7.317 1.00 . A A . 11 LYS HG2 1 1
19 11734 1 1 11 LYS HG3 H -14.504 -5.013 -7.298 1.00 . A A . 11 LYS HG3 1 1
19 11735 1 1 11 LYS HZ1 H -14.825 -1.237 -5.889 1.00 . A A . 11 LYS HZ1 1 1
19 11736 1 1 11 LYS HZ2 H -15.355 -0.048 -6.970 1.00 . A A . 11 LYS HZ2 1 1
19 11737 1 1 11 LYS HZ3 H -13.706 -0.208 -6.631 1.00 . A A . 11 LYS HZ3 1 1
19 11738 1 1 11 LYS N N -16.622 -4.286 -4.923 1.00 . A A . 11 LYS N 1 1
19 11739 1 1 11 LYS NZ N -14.595 -0.729 -6.767 1.00 . A A . 11 LYS NZ 1 1
19 11740 1 1 11 LYS O O -15.444 -4.568 -2.453 1.00 . A A . 11 LYS O 1 1
19 11741 1 1 12 PRO C C -12.700 -5.447 -1.194 1.00 . A A . 12 PRO C 1 1
19 11742 1 1 12 PRO CA C -13.543 -6.530 -1.859 1.00 . A A . 12 PRO CA 1 1
19 11743 1 1 12 PRO CB C -12.696 -7.775 -2.131 1.00 . A A . 12 PRO CB 1 1
19 11744 1 1 12 PRO CD C -13.345 -6.905 -4.261 1.00 . A A . 12 PRO CD 1 1
19 11745 1 1 12 PRO CG C -12.236 -7.620 -3.540 1.00 . A A . 12 PRO CG 1 1
19 11746 1 1 12 PRO HA H -14.369 -6.789 -1.213 1.00 . A A . 12 PRO HA 1 1
19 11747 1 1 12 PRO HB2 H -11.862 -7.804 -1.443 1.00 . A A . 12 PRO HB2 1 1
19 11748 1 1 12 PRO HB3 H -13.301 -8.661 -2.009 1.00 . A A . 12 PRO HB3 1 1
19 11749 1 1 12 PRO HD2 H -12.941 -6.248 -5.016 1.00 . A A . 12 PRO HD2 1 1
19 11750 1 1 12 PRO HD3 H -14.028 -7.615 -4.702 1.00 . A A . 12 PRO HD3 1 1
19 11751 1 1 12 PRO HG2 H -11.330 -7.034 -3.568 1.00 . A A . 12 PRO HG2 1 1
19 11752 1 1 12 PRO HG3 H -12.069 -8.592 -3.980 1.00 . A A . 12 PRO HG3 1 1
19 11753 1 1 12 PRO N N -14.005 -6.135 -3.193 1.00 . A A . 12 PRO N 1 1
19 11754 1 1 12 PRO O O -12.952 -5.066 -0.050 1.00 . A A . 12 PRO O 1 1
19 11755 1 1 13 TYR C C -10.255 -3.062 -2.525 1.00 . A A . 13 TYR C 1 1
19 11756 1 1 13 TYR CA C -10.818 -3.918 -1.394 1.00 . A A . 13 TYR CA 1 1
19 11757 1 1 13 TYR CB C -9.674 -4.545 -0.596 1.00 . A A . 13 TYR CB 1 1
19 11758 1 1 13 TYR CD1 C -10.727 -5.343 1.556 1.00 . A A . 13 TYR CD1 1 1
19 11759 1 1 13 TYR CD2 C -9.936 -6.981 0.015 1.00 . A A . 13 TYR CD2 1 1
19 11760 1 1 13 TYR CE1 C -11.136 -6.343 2.416 1.00 . A A . 13 TYR CE1 1 1
19 11761 1 1 13 TYR CE2 C -10.343 -7.988 0.869 1.00 . A A . 13 TYR CE2 1 1
19 11762 1 1 13 TYR CG C -10.121 -5.643 0.342 1.00 . A A . 13 TYR CG 1 1
19 11763 1 1 13 TYR CZ C -10.943 -7.664 2.068 1.00 . A A . 13 TYR CZ 1 1
19 11764 1 1 13 TYR H H -11.549 -5.300 -2.821 1.00 . A A . 13 TYR H 1 1
19 11765 1 1 13 TYR HA H -11.400 -3.288 -0.737 1.00 . A A . 13 TYR HA 1 1
19 11766 1 1 13 TYR HB2 H -8.955 -4.967 -1.281 1.00 . A A . 13 TYR HB2 1 1
19 11767 1 1 13 TYR HB3 H -9.194 -3.778 -0.005 1.00 . A A . 13 TYR HB3 1 1
19 11768 1 1 13 TYR HD1 H -10.877 -4.308 1.826 1.00 . A A . 13 TYR HD1 1 1
19 11769 1 1 13 TYR HD2 H -9.466 -7.231 -0.925 1.00 . A A . 13 TYR HD2 1 1
19 11770 1 1 13 TYR HE1 H -11.606 -6.090 3.356 1.00 . A A . 13 TYR HE1 1 1
19 11771 1 1 13 TYR HE2 H -10.192 -9.022 0.597 1.00 . A A . 13 TYR HE2 1 1
19 11772 1 1 13 TYR HH H -11.747 -9.375 2.415 1.00 . A A . 13 TYR HH 1 1
19 11773 1 1 13 TYR N N -11.699 -4.956 -1.916 1.00 . A A . 13 TYR N 1 1
19 11774 1 1 13 TYR O O -9.652 -3.576 -3.468 1.00 . A A . 13 TYR O 1 1
19 11775 1 1 13 TYR OH O -11.349 -8.664 2.922 1.00 . A A . 13 TYR OH 1 1
19 11776 1 1 14 LYS C C -9.144 0.291 -2.798 1.00 . A A . 14 LYS C 1 1
19 11777 1 1 14 LYS CA C -9.969 -0.823 -3.435 1.00 . A A . 14 LYS CA 1 1
19 11778 1 1 14 LYS CB C -11.142 -0.222 -4.214 1.00 . A A . 14 LYS CB 1 1
19 11779 1 1 14 LYS CD C -11.736 1.658 -5.770 1.00 . A A . 14 LYS CD 1 1
19 11780 1 1 14 LYS CE C -11.451 2.955 -5.029 1.00 . A A . 14 LYS CE 1 1
19 11781 1 1 14 LYS CG C -10.716 0.585 -5.428 1.00 . A A . 14 LYS CG 1 1
19 11782 1 1 14 LYS H H -10.945 -1.403 -1.649 1.00 . A A . 14 LYS H 1 1
19 11783 1 1 14 LYS HA H -9.340 -1.375 -4.118 1.00 . A A . 14 LYS HA 1 1
19 11784 1 1 14 LYS HB2 H -11.785 -1.023 -4.547 1.00 . A A . 14 LYS HB2 1 1
19 11785 1 1 14 LYS HB3 H -11.701 0.426 -3.555 1.00 . A A . 14 LYS HB3 1 1
19 11786 1 1 14 LYS HD2 H -11.704 1.848 -6.832 1.00 . A A . 14 LYS HD2 1 1
19 11787 1 1 14 LYS HD3 H -12.721 1.306 -5.496 1.00 . A A . 14 LYS HD3 1 1
19 11788 1 1 14 LYS HE2 H -11.650 2.806 -3.979 1.00 . A A . 14 LYS HE2 1 1
19 11789 1 1 14 LYS HE3 H -10.410 3.210 -5.165 1.00 . A A . 14 LYS HE3 1 1
19 11790 1 1 14 LYS HG2 H -9.768 1.058 -5.220 1.00 . A A . 14 LYS HG2 1 1
19 11791 1 1 14 LYS HG3 H -10.611 -0.081 -6.273 1.00 . A A . 14 LYS HG3 1 1
19 11792 1 1 14 LYS HZ1 H -13.301 3.850 -5.405 1.00 . A A . 14 LYS HZ1 1 1
19 11793 1 1 14 LYS HZ2 H -12.108 4.239 -6.540 1.00 . A A . 14 LYS HZ2 1 1
19 11794 1 1 14 LYS HZ3 H -12.078 4.947 -5.004 1.00 . A A . 14 LYS HZ3 1 1
19 11795 1 1 14 LYS N N -10.457 -1.753 -2.424 1.00 . A A . 14 LYS N 1 1
19 11796 1 1 14 LYS NZ N -12.294 4.076 -5.529 1.00 . A A . 14 LYS NZ 1 1
19 11797 1 1 14 LYS O O -9.420 0.717 -1.676 1.00 . A A . 14 LYS O 1 1
19 11798 1 1 15 CYS C C -7.883 3.194 -3.298 1.00 . A A . 15 CYS C 1 1
19 11799 1 1 15 CYS CA C -7.268 1.824 -3.027 1.00 . A A . 15 CYS CA 1 1
19 11800 1 1 15 CYS CB C -5.888 1.734 -3.681 1.00 . A A . 15 CYS CB 1 1
19 11801 1 1 15 CYS H H -7.962 0.379 -4.409 1.00 . A A . 15 CYS H 1 1
19 11802 1 1 15 CYS HA H -7.160 1.697 -1.960 1.00 . A A . 15 CYS HA 1 1
19 11803 1 1 15 CYS HB2 H -5.577 0.700 -3.707 1.00 . A A . 15 CYS HB2 1 1
19 11804 1 1 15 CYS HB3 H -5.951 2.111 -4.691 1.00 . A A . 15 CYS HB3 1 1
19 11805 1 1 15 CYS N N -8.132 0.759 -3.521 1.00 . A A . 15 CYS N 1 1
19 11806 1 1 15 CYS O O -7.922 3.653 -4.439 1.00 . A A . 15 CYS O 1 1
19 11807 1 1 15 CYS SG S -4.592 2.679 -2.816 1.00 . A A . 15 CYS SG 1 1
19 11808 1 1 16 ASN C C -7.939 6.208 -2.751 1.00 . A A . 16 ASN C 1 1
19 11809 1 1 16 ASN CA C -8.976 5.159 -2.365 1.00 . A A . 16 ASN CA 1 1
19 11810 1 1 16 ASN CB C -9.654 5.554 -1.051 1.00 . A A . 16 ASN CB 1 1
19 11811 1 1 16 ASN CG C -10.826 6.492 -1.265 1.00 . A A . 16 ASN CG 1 1
19 11812 1 1 16 ASN H H -8.303 3.424 -1.357 1.00 . A A . 16 ASN H 1 1
19 11813 1 1 16 ASN HA H -9.723 5.104 -3.143 1.00 . A A . 16 ASN HA 1 1
19 11814 1 1 16 ASN HB2 H -10.015 4.664 -0.558 1.00 . A A . 16 ASN HB2 1 1
19 11815 1 1 16 ASN HB3 H -8.934 6.046 -0.415 1.00 . A A . 16 ASN HB3 1 1
19 11816 1 1 16 ASN HD21 H -11.248 6.446 0.678 1.00 . A A . 16 ASN HD21 1 1
19 11817 1 1 16 ASN HD22 H -12.288 7.425 -0.294 1.00 . A A . 16 ASN HD22 1 1
19 11818 1 1 16 ASN N N -8.363 3.841 -2.241 1.00 . A A . 16 ASN N 1 1
19 11819 1 1 16 ASN ND2 N -11.525 6.821 -0.185 1.00 . A A . 16 ASN ND2 1 1
19 11820 1 1 16 ASN O O -8.273 7.370 -2.981 1.00 . A A . 16 ASN O 1 1
19 11821 1 1 16 ASN OD1 O -11.101 6.915 -2.388 1.00 . A A . 16 ASN OD1 1 1
19 11822 1 1 17 GLU C C -5.434 6.780 -4.694 1.00 . A A . 17 GLU C 1 1
19 11823 1 1 17 GLU CA C -5.593 6.694 -3.179 1.00 . A A . 17 GLU CA 1 1
19 11824 1 1 17 GLU CB C -4.281 6.228 -2.543 1.00 . A A . 17 GLU CB 1 1
19 11825 1 1 17 GLU CD C -4.358 7.353 -0.282 1.00 . A A . 17 GLU CD 1 1
19 11826 1 1 17 GLU CG C -4.368 6.038 -1.038 1.00 . A A . 17 GLU CG 1 1
19 11827 1 1 17 GLU H H -6.475 4.851 -2.626 1.00 . A A . 17 GLU H 1 1
19 11828 1 1 17 GLU HA H -5.838 7.674 -2.799 1.00 . A A . 17 GLU HA 1 1
19 11829 1 1 17 GLU HB2 H -3.993 5.288 -2.988 1.00 . A A . 17 GLU HB2 1 1
19 11830 1 1 17 GLU HB3 H -3.516 6.962 -2.748 1.00 . A A . 17 GLU HB3 1 1
19 11831 1 1 17 GLU HG2 H -5.284 5.515 -0.806 1.00 . A A . 17 GLU HG2 1 1
19 11832 1 1 17 GLU HG3 H -3.525 5.446 -0.714 1.00 . A A . 17 GLU HG3 1 1
19 11833 1 1 17 GLU N N -6.679 5.789 -2.821 1.00 . A A . 17 GLU N 1 1
19 11834 1 1 17 GLU O O -5.441 7.869 -5.270 1.00 . A A . 17 GLU O 1 1
19 11835 1 1 17 GLU OE1 O -5.178 8.234 -0.614 1.00 . A A . 17 GLU OE1 1 1
19 11836 1 1 17 GLU OE2 O -3.530 7.501 0.640 1.00 . A A . 17 GLU OE2 1 1
19 11837 1 1 18 CYS C C -6.365 4.971 -7.445 1.00 . A A . 18 CYS C 1 1
19 11838 1 1 18 CYS CA C -5.127 5.567 -6.782 1.00 . A A . 18 CYS CA 1 1
19 11839 1 1 18 CYS CB C -3.892 4.740 -7.146 1.00 . A A . 18 CYS CB 1 1
19 11840 1 1 18 CYS H H -5.291 4.789 -4.821 1.00 . A A . 18 CYS H 1 1
19 11841 1 1 18 CYS HA H -4.992 6.576 -7.141 1.00 . A A . 18 CYS HA 1 1
19 11842 1 1 18 CYS HB2 H -3.809 4.686 -8.221 1.00 . A A . 18 CYS HB2 1 1
19 11843 1 1 18 CYS HB3 H -3.014 5.223 -6.745 1.00 . A A . 18 CYS HB3 1 1
19 11844 1 1 18 CYS N N -5.289 5.625 -5.334 1.00 . A A . 18 CYS N 1 1
19 11845 1 1 18 CYS O O -6.874 5.507 -8.429 1.00 . A A . 18 CYS O 1 1
19 11846 1 1 18 CYS SG S -3.927 3.033 -6.509 1.00 . A A . 18 CYS SG 1 1
19 11847 1 1 19 GLY C C -7.725 1.811 -7.956 1.00 . A A . 19 GLY C 1 1
19 11848 1 1 19 GLY CA C -8.020 3.208 -7.448 1.00 . A A . 19 GLY CA 1 1
19 11849 1 1 19 GLY H H -6.398 3.476 -6.114 1.00 . A A . 19 GLY H 1 1
19 11850 1 1 19 GLY HA2 H -8.778 3.148 -6.681 1.00 . A A . 19 GLY HA2 1 1
19 11851 1 1 19 GLY HA3 H -8.397 3.804 -8.267 1.00 . A A . 19 GLY HA3 1 1
19 11852 1 1 19 GLY N N -6.846 3.859 -6.898 1.00 . A A . 19 GLY N 1 1
19 11853 1 1 19 GLY O O -8.177 1.425 -9.035 1.00 . A A . 19 GLY O 1 1
19 11854 1 1 20 LYS C C -7.230 -1.323 -6.599 1.00 . A A . 20 LYS C 1 1
19 11855 1 1 20 LYS CA C -6.605 -0.313 -7.556 1.00 . A A . 20 LYS CA 1 1
19 11856 1 1 20 LYS CB C -5.084 -0.479 -7.567 1.00 . A A . 20 LYS CB 1 1
19 11857 1 1 20 LYS CD C -3.003 0.290 -8.746 1.00 . A A . 20 LYS CD 1 1
19 11858 1 1 20 LYS CE C -2.420 0.777 -10.064 1.00 . A A . 20 LYS CE 1 1
19 11859 1 1 20 LYS CG C -4.446 -0.158 -8.908 1.00 . A A . 20 LYS CG 1 1
19 11860 1 1 20 LYS H H -6.631 1.413 -6.331 1.00 . A A . 20 LYS H 1 1
19 11861 1 1 20 LYS HA H -6.985 -0.493 -8.550 1.00 . A A . 20 LYS HA 1 1
19 11862 1 1 20 LYS HB2 H -4.656 0.176 -6.822 1.00 . A A . 20 LYS HB2 1 1
19 11863 1 1 20 LYS HB3 H -4.843 -1.502 -7.314 1.00 . A A . 20 LYS HB3 1 1
19 11864 1 1 20 LYS HD2 H -2.963 1.095 -8.028 1.00 . A A . 20 LYS HD2 1 1
19 11865 1 1 20 LYS HD3 H -2.415 -0.544 -8.388 1.00 . A A . 20 LYS HD3 1 1
19 11866 1 1 20 LYS HE2 H -2.046 -0.074 -10.613 1.00 . A A . 20 LYS HE2 1 1
19 11867 1 1 20 LYS HE3 H -3.202 1.257 -10.633 1.00 . A A . 20 LYS HE3 1 1
19 11868 1 1 20 LYS HG2 H -4.471 -1.042 -9.528 1.00 . A A . 20 LYS HG2 1 1
19 11869 1 1 20 LYS HG3 H -5.008 0.633 -9.383 1.00 . A A . 20 LYS HG3 1 1
19 11870 1 1 20 LYS HZ1 H -0.524 1.285 -9.350 1.00 . A A . 20 LYS HZ1 1 1
19 11871 1 1 20 LYS HZ2 H -1.641 2.554 -9.292 1.00 . A A . 20 LYS HZ2 1 1
19 11872 1 1 20 LYS HZ3 H -0.961 2.093 -10.770 1.00 . A A . 20 LYS HZ3 1 1
19 11873 1 1 20 LYS N N -6.962 1.050 -7.179 1.00 . A A . 20 LYS N 1 1
19 11874 1 1 20 LYS NZ N -1.309 1.745 -9.854 1.00 . A A . 20 LYS NZ 1 1
19 11875 1 1 20 LYS O O -7.169 -1.159 -5.381 1.00 . A A . 20 LYS O 1 1
19 11876 1 1 21 VAL C C -7.523 -4.587 -6.140 1.00 . A A . 21 VAL C 1 1
19 11877 1 1 21 VAL CA C -8.464 -3.407 -6.356 1.00 . A A . 21 VAL CA 1 1
19 11878 1 1 21 VAL CB C -9.761 -3.913 -7.015 1.00 . A A . 21 VAL CB 1 1
19 11879 1 1 21 VAL CG1 C -10.540 -4.797 -6.052 1.00 . A A . 21 VAL CG1 1 1
19 11880 1 1 21 VAL CG2 C -10.612 -2.743 -7.484 1.00 . A A . 21 VAL CG2 1 1
19 11881 1 1 21 VAL H H -7.846 -2.444 -8.136 1.00 . A A . 21 VAL H 1 1
19 11882 1 1 21 VAL HA H -8.716 -2.980 -5.396 1.00 . A A . 21 VAL HA 1 1
19 11883 1 1 21 VAL HB H -9.495 -4.506 -7.878 1.00 . A A . 21 VAL HB 1 1
19 11884 1 1 21 VAL HG11 H -9.853 -5.434 -5.514 1.00 . A A . 21 VAL HG11 1 1
19 11885 1 1 21 VAL HG12 H -11.083 -4.178 -5.354 1.00 . A A . 21 VAL HG12 1 1
19 11886 1 1 21 VAL HG13 H -11.236 -5.409 -6.608 1.00 . A A . 21 VAL HG13 1 1
19 11887 1 1 21 VAL HG21 H -9.992 -1.866 -7.589 1.00 . A A . 21 VAL HG21 1 1
19 11888 1 1 21 VAL HG22 H -11.061 -2.984 -8.436 1.00 . A A . 21 VAL HG22 1 1
19 11889 1 1 21 VAL HG23 H -11.389 -2.549 -6.759 1.00 . A A . 21 VAL HG23 1 1
19 11890 1 1 21 VAL N N -7.830 -2.369 -7.159 1.00 . A A . 21 VAL N 1 1
19 11891 1 1 21 VAL O O -6.796 -4.989 -7.048 1.00 . A A . 21 VAL O 1 1
19 11892 1 1 22 PHE C C -7.510 -7.411 -3.997 1.00 . A A . 22 PHE C 1 1
19 11893 1 1 22 PHE CA C -6.689 -6.272 -4.594 1.00 . A A . 22 PHE CA 1 1
19 11894 1 1 22 PHE CB C -5.599 -5.843 -3.609 1.00 . A A . 22 PHE CB 1 1
19 11895 1 1 22 PHE CD1 C -5.301 -3.407 -4.132 1.00 . A A . 22 PHE CD1 1 1
19 11896 1 1 22 PHE CD2 C -3.466 -4.882 -4.516 1.00 . A A . 22 PHE CD2 1 1
19 11897 1 1 22 PHE CE1 C -4.542 -2.342 -4.580 1.00 . A A . 22 PHE CE1 1 1
19 11898 1 1 22 PHE CE2 C -2.703 -3.820 -4.964 1.00 . A A . 22 PHE CE2 1 1
19 11899 1 1 22 PHE CG C -4.772 -4.688 -4.095 1.00 . A A . 22 PHE CG 1 1
19 11900 1 1 22 PHE CZ C -3.241 -2.549 -4.995 1.00 . A A . 22 PHE CZ 1 1
19 11901 1 1 22 PHE H H -8.143 -4.772 -4.248 1.00 . A A . 22 PHE H 1 1
19 11902 1 1 22 PHE HA H -6.224 -6.617 -5.504 1.00 . A A . 22 PHE HA 1 1
19 11903 1 1 22 PHE HB2 H -6.060 -5.552 -2.677 1.00 . A A . 22 PHE HB2 1 1
19 11904 1 1 22 PHE HB3 H -4.936 -6.676 -3.432 1.00 . A A . 22 PHE HB3 1 1
19 11905 1 1 22 PHE HD1 H -6.317 -3.244 -3.806 1.00 . A A . 22 PHE HD1 1 1
19 11906 1 1 22 PHE HD2 H -3.044 -5.876 -4.491 1.00 . A A . 22 PHE HD2 1 1
19 11907 1 1 22 PHE HE1 H -4.965 -1.349 -4.603 1.00 . A A . 22 PHE HE1 1 1
19 11908 1 1 22 PHE HE2 H -1.686 -3.986 -5.288 1.00 . A A . 22 PHE HE2 1 1
19 11909 1 1 22 PHE HZ H -2.646 -1.719 -5.346 1.00 . A A . 22 PHE HZ 1 1
19 11910 1 1 22 PHE N N -7.542 -5.137 -4.930 1.00 . A A . 22 PHE N 1 1
19 11911 1 1 22 PHE O O -8.280 -7.212 -3.057 1.00 . A A . 22 PHE O 1 1
19 11912 1 1 23 THR C C -7.984 -9.899 -2.559 1.00 . A A . 23 THR C 1 1
19 11913 1 1 23 THR CA C -8.066 -9.779 -4.076 1.00 . A A . 23 THR CA 1 1
19 11914 1 1 23 THR CB C -7.521 -11.073 -4.712 1.00 . A A . 23 THR CB 1 1
19 11915 1 1 23 THR CG2 C -7.759 -11.079 -6.214 1.00 . A A . 23 THR CG2 1 1
19 11916 1 1 23 THR H H -6.712 -8.703 -5.297 1.00 . A A . 23 THR H 1 1
19 11917 1 1 23 THR HA H -9.101 -9.670 -4.364 1.00 . A A . 23 THR HA 1 1
19 11918 1 1 23 THR HB H -8.040 -11.915 -4.277 1.00 . A A . 23 THR HB 1 1
19 11919 1 1 23 THR HG1 H -5.874 -12.126 -4.454 1.00 . A A . 23 THR HG1 1 1
19 11920 1 1 23 THR HG21 H -8.063 -10.094 -6.534 1.00 . A A . 23 THR HG21 1 1
19 11921 1 1 23 THR HG22 H -8.536 -11.791 -6.453 1.00 . A A . 23 THR HG22 1 1
19 11922 1 1 23 THR HG23 H -6.847 -11.357 -6.722 1.00 . A A . 23 THR HG23 1 1
19 11923 1 1 23 THR N N -7.340 -8.608 -4.551 1.00 . A A . 23 THR N 1 1
19 11924 1 1 23 THR O O -8.958 -10.271 -1.904 1.00 . A A . 23 THR O 1 1
19 11925 1 1 23 THR OG1 O -6.120 -11.198 -4.445 1.00 . A A . 23 THR OG1 1 1
19 11926 1 1 24 GLN C C -6.304 -8.274 0.011 1.00 . A A . 24 GLN C 1 1
19 11927 1 1 24 GLN CA C -6.611 -9.653 -0.565 1.00 . A A . 24 GLN CA 1 1
19 11928 1 1 24 GLN CB C -5.471 -10.620 -0.240 1.00 . A A . 24 GLN CB 1 1
19 11929 1 1 24 GLN CD C -4.653 -13.010 -0.224 1.00 . A A . 24 GLN CD 1 1
19 11930 1 1 24 GLN CG C -5.799 -12.072 -0.546 1.00 . A A . 24 GLN CG 1 1
19 11931 1 1 24 GLN H H -6.080 -9.292 -2.582 1.00 . A A . 24 GLN H 1 1
19 11932 1 1 24 GLN HA H -7.522 -10.021 -0.118 1.00 . A A . 24 GLN HA 1 1
19 11933 1 1 24 GLN HB2 H -4.602 -10.340 -0.817 1.00 . A A . 24 GLN HB2 1 1
19 11934 1 1 24 GLN HB3 H -5.237 -10.540 0.811 1.00 . A A . 24 GLN HB3 1 1
19 11935 1 1 24 GLN HE21 H -5.207 -13.072 1.685 1.00 . A A . 24 GLN HE21 1 1
19 11936 1 1 24 GLN HE22 H -3.816 -14.011 1.276 1.00 . A A . 24 GLN HE22 1 1
19 11937 1 1 24 GLN HG2 H -6.658 -12.365 0.039 1.00 . A A . 24 GLN HG2 1 1
19 11938 1 1 24 GLN HG3 H -6.034 -12.161 -1.596 1.00 . A A . 24 GLN HG3 1 1
19 11939 1 1 24 GLN N N -6.818 -9.581 -2.007 1.00 . A A . 24 GLN N 1 1
19 11940 1 1 24 GLN NE2 N -4.547 -13.404 1.040 1.00 . A A . 24 GLN NE2 1 1
19 11941 1 1 24 GLN O O -5.550 -7.500 -0.577 1.00 . A A . 24 GLN O 1 1
19 11942 1 1 24 GLN OE1 O -3.870 -13.377 -1.101 1.00 . A A . 24 GLN OE1 1 1
19 11943 1 1 25 ASN C C -5.212 -6.488 2.163 1.00 . A A . 25 ASN C 1 1
19 11944 1 1 25 ASN CA C -6.685 -6.689 1.818 1.00 . A A . 25 ASN CA 1 1
19 11945 1 1 25 ASN CB C -7.535 -6.594 3.086 1.00 . A A . 25 ASN CB 1 1
19 11946 1 1 25 ASN CG C -6.926 -5.669 4.122 1.00 . A A . 25 ASN CG 1 1
19 11947 1 1 25 ASN H H -7.485 -8.634 1.584 1.00 . A A . 25 ASN H 1 1
19 11948 1 1 25 ASN HA H -6.991 -5.914 1.132 1.00 . A A . 25 ASN HA 1 1
19 11949 1 1 25 ASN HB2 H -8.515 -6.219 2.828 1.00 . A A . 25 ASN HB2 1 1
19 11950 1 1 25 ASN HB3 H -7.633 -7.577 3.522 1.00 . A A . 25 ASN HB3 1 1
19 11951 1 1 25 ASN HD21 H -6.582 -7.209 5.332 1.00 . A A . 25 ASN HD21 1 1
19 11952 1 1 25 ASN HD22 H -6.092 -5.663 5.927 1.00 . A A . 25 ASN HD22 1 1
19 11953 1 1 25 ASN N N -6.894 -7.975 1.163 1.00 . A A . 25 ASN N 1 1
19 11954 1 1 25 ASN ND2 N -6.489 -6.238 5.240 1.00 . A A . 25 ASN ND2 1 1
19 11955 1 1 25 ASN O O -4.643 -5.427 1.908 1.00 . A A . 25 ASN O 1 1
19 11956 1 1 25 ASN OD1 O -6.851 -4.457 3.920 1.00 . A A . 25 ASN OD1 1 1
19 11957 1 1 26 SER C C -2.344 -6.910 1.983 1.00 . A A . 26 SER C 1 1
19 11958 1 1 26 SER CA C -3.195 -7.451 3.128 1.00 . A A . 26 SER CA 1 1
19 11959 1 1 26 SER CB C -2.694 -8.836 3.542 1.00 . A A . 26 SER CB 1 1
19 11960 1 1 26 SER H H -5.108 -8.335 2.923 1.00 . A A . 26 SER H 1 1
19 11961 1 1 26 SER HA H -3.112 -6.781 3.971 1.00 . A A . 26 SER HA 1 1
19 11962 1 1 26 SER HB2 H -2.923 -9.546 2.763 1.00 . A A . 26 SER HB2 1 1
19 11963 1 1 26 SER HB3 H -1.624 -8.798 3.691 1.00 . A A . 26 SER HB3 1 1
19 11964 1 1 26 SER HG H -4.263 -9.231 4.645 1.00 . A A . 26 SER HG 1 1
19 11965 1 1 26 SER N N -4.601 -7.515 2.745 1.00 . A A . 26 SER N 1 1
19 11966 1 1 26 SER O O -1.390 -6.163 2.202 1.00 . A A . 26 SER O 1 1
19 11967 1 1 26 SER OG O -3.309 -9.262 4.745 1.00 . A A . 26 SER OG 1 1
19 11968 1 1 27 HIS C C -2.197 -5.361 -0.673 1.00 . A A . 27 HIS C 1 1
19 11969 1 1 27 HIS CA C -1.966 -6.848 -0.421 1.00 . A A . 27 HIS CA 1 1
19 11970 1 1 27 HIS CB C -2.393 -7.657 -1.646 1.00 . A A . 27 HIS CB 1 1
19 11971 1 1 27 HIS CD2 C -1.897 -10.018 -0.695 1.00 . A A . 27 HIS CD2 1 1
19 11972 1 1 27 HIS CE1 C -0.874 -10.860 -2.442 1.00 . A A . 27 HIS CE1 1 1
19 11973 1 1 27 HIS CG C -1.868 -9.060 -1.650 1.00 . A A . 27 HIS CG 1 1
19 11974 1 1 27 HIS H H -3.466 -7.890 0.649 1.00 . A A . 27 HIS H 1 1
19 11975 1 1 27 HIS HA H -0.914 -7.011 -0.242 1.00 . A A . 27 HIS HA 1 1
19 11976 1 1 27 HIS HB2 H -3.471 -7.707 -1.679 1.00 . A A . 27 HIS HB2 1 1
19 11977 1 1 27 HIS HB3 H -2.032 -7.165 -2.538 1.00 . A A . 27 HIS HB3 1 1
19 11978 1 1 27 HIS HD2 H -2.330 -9.929 0.292 1.00 . A A . 27 HIS HD2 1 1
19 11979 1 1 27 HIS HE1 H -0.354 -11.541 -3.099 1.00 . A A . 27 HIS HE1 1 1
19 11980 1 1 27 HIS HE2 H -1.220 -12.005 -0.779 1.00 . A A . 27 HIS HE2 1 1
19 11981 1 1 27 HIS N N -2.696 -7.294 0.760 1.00 . A A . 27 HIS N 1 1
19 11982 1 1 27 HIS ND1 N -1.220 -9.618 -2.731 1.00 . A A . 27 HIS ND1 1 1
19 11983 1 1 27 HIS NE2 N -1.273 -11.127 -1.211 1.00 . A A . 27 HIS NE2 1 1
19 11984 1 1 27 HIS O O -1.344 -4.677 -1.242 1.00 . A A . 27 HIS O 1 1
19 11985 1 1 28 LEU C C -3.018 -2.594 0.628 1.00 . A A . 28 LEU C 1 1
19 11986 1 1 28 LEU CA C -3.697 -3.460 -0.428 1.00 . A A . 28 LEU CA 1 1
19 11987 1 1 28 LEU CB C -5.214 -3.272 -0.359 1.00 . A A . 28 LEU CB 1 1
19 11988 1 1 28 LEU CD1 C -5.434 -1.042 -1.483 1.00 . A A . 28 LEU CD1 1 1
19 11989 1 1 28 LEU CD2 C -7.189 -1.807 0.127 1.00 . A A . 28 LEU CD2 1 1
19 11990 1 1 28 LEU CG C -5.706 -1.832 -0.212 1.00 . A A . 28 LEU CG 1 1
19 11991 1 1 28 LEU H H -3.993 -5.460 0.198 1.00 . A A . 28 LEU H 1 1
19 11992 1 1 28 LEU HA H -3.349 -3.157 -1.404 1.00 . A A . 28 LEU HA 1 1
19 11993 1 1 28 LEU HB2 H -5.638 -3.675 -1.266 1.00 . A A . 28 LEU HB2 1 1
19 11994 1 1 28 LEU HB3 H -5.578 -3.836 0.488 1.00 . A A . 28 LEU HB3 1 1
19 11995 1 1 28 LEU HD11 H -5.563 0.011 -1.286 1.00 . A A . 28 LEU HD11 1 1
19 11996 1 1 28 LEU HD12 H -6.125 -1.352 -2.253 1.00 . A A . 28 LEU HD12 1 1
19 11997 1 1 28 LEU HD13 H -4.422 -1.227 -1.811 1.00 . A A . 28 LEU HD13 1 1
19 11998 1 1 28 LEU HD21 H -7.417 -0.908 0.679 1.00 . A A . 28 LEU HD21 1 1
19 11999 1 1 28 LEU HD22 H -7.435 -2.671 0.728 1.00 . A A . 28 LEU HD22 1 1
19 12000 1 1 28 LEU HD23 H -7.767 -1.827 -0.785 1.00 . A A . 28 LEU HD23 1 1
19 12001 1 1 28 LEU HG H -5.169 -1.356 0.598 1.00 . A A . 28 LEU HG 1 1
19 12002 1 1 28 LEU N N -3.354 -4.866 -0.248 1.00 . A A . 28 LEU N 1 1
19 12003 1 1 28 LEU O O -2.339 -1.620 0.303 1.00 . A A . 28 LEU O 1 1
19 12004 1 1 29 ALA C C -1.114 -1.998 2.766 1.00 . A A . 29 ALA C 1 1
19 12005 1 1 29 ALA CA C -2.605 -2.215 2.996 1.00 . A A . 29 ALA CA 1 1
19 12006 1 1 29 ALA CB C -2.838 -2.946 4.310 1.00 . A A . 29 ALA CB 1 1
19 12007 1 1 29 ALA H H -3.755 -3.742 2.088 1.00 . A A . 29 ALA H 1 1
19 12008 1 1 29 ALA HA H -3.094 -1.253 3.055 1.00 . A A . 29 ALA HA 1 1
19 12009 1 1 29 ALA HB1 H -3.638 -2.464 4.852 1.00 . A A . 29 ALA HB1 1 1
19 12010 1 1 29 ALA HB2 H -3.107 -3.972 4.107 1.00 . A A . 29 ALA HB2 1 1
19 12011 1 1 29 ALA HB3 H -1.935 -2.920 4.901 1.00 . A A . 29 ALA HB3 1 1
19 12012 1 1 29 ALA N N -3.204 -2.957 1.893 1.00 . A A . 29 ALA N 1 1
19 12013 1 1 29 ALA O O -0.580 -0.928 3.059 1.00 . A A . 29 ALA O 1 1
19 12014 1 1 30 ARG C C 1.264 -2.054 0.764 1.00 . A A . 30 ARG C 1 1
19 12015 1 1 30 ARG CA C 0.985 -2.941 1.974 1.00 . A A . 30 ARG CA 1 1
19 12016 1 1 30 ARG CB C 1.560 -4.339 1.738 1.00 . A A . 30 ARG CB 1 1
19 12017 1 1 30 ARG CD C 1.550 -6.437 0.355 1.00 . A A . 30 ARG CD 1 1
19 12018 1 1 30 ARG CG C 1.006 -5.024 0.500 1.00 . A A . 30 ARG CG 1 1
19 12019 1 1 30 ARG CZ C 3.722 -7.560 0.613 1.00 . A A . 30 ARG CZ 1 1
19 12020 1 1 30 ARG H H -0.926 -3.847 2.029 1.00 . A A . 30 ARG H 1 1
19 12021 1 1 30 ARG HA H 1.461 -2.507 2.840 1.00 . A A . 30 ARG HA 1 1
19 12022 1 1 30 ARG HB2 H 2.632 -4.261 1.630 1.00 . A A . 30 ARG HB2 1 1
19 12023 1 1 30 ARG HB3 H 1.337 -4.955 2.596 1.00 . A A . 30 ARG HB3 1 1
19 12024 1 1 30 ARG HD2 H 1.181 -7.037 1.174 1.00 . A A . 30 ARG HD2 1 1
19 12025 1 1 30 ARG HD3 H 1.199 -6.849 -0.579 1.00 . A A . 30 ARG HD3 1 1
19 12026 1 1 30 ARG HE H 3.481 -5.626 0.185 1.00 . A A . 30 ARG HE 1 1
19 12027 1 1 30 ARG HG2 H -0.071 -5.072 0.578 1.00 . A A . 30 ARG HG2 1 1
19 12028 1 1 30 ARG HG3 H 1.281 -4.450 -0.372 1.00 . A A . 30 ARG HG3 1 1
19 12029 1 1 30 ARG HH11 H 2.112 -8.753 0.868 1.00 . A A . 30 ARG HH11 1 1
19 12030 1 1 30 ARG HH12 H 3.649 -9.532 1.047 1.00 . A A . 30 ARG HH12 1 1
19 12031 1 1 30 ARG HH21 H 5.511 -6.641 0.418 1.00 . A A . 30 ARG HH21 1 1
19 12032 1 1 30 ARG HH22 H 5.582 -8.329 0.791 1.00 . A A . 30 ARG HH22 1 1
19 12033 1 1 30 ARG N N -0.446 -3.020 2.241 1.00 . A A . 30 ARG N 1 1
19 12034 1 1 30 ARG NE N 3.010 -6.465 0.368 1.00 . A A . 30 ARG NE 1 1
19 12035 1 1 30 ARG NH1 N 3.111 -8.709 0.864 1.00 . A A . 30 ARG NH1 1 1
19 12036 1 1 30 ARG NH2 N 5.047 -7.505 0.607 1.00 . A A . 30 ARG NH2 1 1
19 12037 1 1 30 ARG O O 2.306 -1.402 0.685 1.00 . A A . 30 ARG O 1 1
19 12038 1 1 31 HIS C C 0.352 0.258 -1.062 1.00 . A A . 31 HIS C 1 1
19 12039 1 1 31 HIS CA C 0.471 -1.228 -1.385 1.00 . A A . 31 HIS CA 1 1
19 12040 1 1 31 HIS CB C -0.583 -1.624 -2.418 1.00 . A A . 31 HIS CB 1 1
19 12041 1 1 31 HIS CD2 C -2.057 0.349 -3.232 1.00 . A A . 31 HIS CD2 1 1
19 12042 1 1 31 HIS CE1 C -0.909 0.892 -5.019 1.00 . A A . 31 HIS CE1 1 1
19 12043 1 1 31 HIS CG C -1.002 -0.496 -3.309 1.00 . A A . 31 HIS CG 1 1
19 12044 1 1 31 HIS H H -0.481 -2.575 -0.059 1.00 . A A . 31 HIS H 1 1
19 12045 1 1 31 HIS HA H 1.452 -1.417 -1.794 1.00 . A A . 31 HIS HA 1 1
19 12046 1 1 31 HIS HB2 H -0.188 -2.411 -3.044 1.00 . A A . 31 HIS HB2 1 1
19 12047 1 1 31 HIS HB3 H -1.463 -1.987 -1.905 1.00 . A A . 31 HIS HB3 1 1
19 12048 1 1 31 HIS HD1 H 0.516 -0.555 -4.768 1.00 . A A . 31 HIS HD1 1 1
19 12049 1 1 31 HIS HD2 H -2.822 0.353 -2.468 1.00 . A A . 31 HIS HD2 1 1
19 12050 1 1 31 HIS HE1 H -0.587 1.389 -5.921 1.00 . A A . 31 HIS HE1 1 1
19 12051 1 1 31 HIS N N 0.327 -2.035 -0.178 1.00 . A A . 31 HIS N 1 1
19 12052 1 1 31 HIS ND1 N -0.303 -0.130 -4.440 1.00 . A A . 31 HIS ND1 1 1
19 12053 1 1 31 HIS NE2 N -1.976 1.201 -4.306 1.00 . A A . 31 HIS NE2 1 1
19 12054 1 1 31 HIS O O 1.223 1.053 -1.416 1.00 . A A . 31 HIS O 1 1
19 12055 1 1 32 ARG C C 0.334 2.698 0.393 1.00 . A A . 32 ARG C 1 1
19 12056 1 1 32 ARG CA C -0.968 2.018 -0.021 1.00 . A A . 32 ARG CA 1 1
19 12057 1 1 32 ARG CB C -1.985 2.102 1.119 1.00 . A A . 32 ARG CB 1 1
19 12058 1 1 32 ARG CD C -4.281 1.533 1.966 1.00 . A A . 32 ARG CD 1 1
19 12059 1 1 32 ARG CG C -3.337 1.500 0.775 1.00 . A A . 32 ARG CG 1 1
19 12060 1 1 32 ARG CZ C -5.344 3.246 3.374 1.00 . A A . 32 ARG CZ 1 1
19 12061 1 1 32 ARG H H -1.393 -0.052 -0.135 1.00 . A A . 32 ARG H 1 1
19 12062 1 1 32 ARG HA H -1.367 2.528 -0.885 1.00 . A A . 32 ARG HA 1 1
19 12063 1 1 32 ARG HB2 H -1.590 1.577 1.977 1.00 . A A . 32 ARG HB2 1 1
19 12064 1 1 32 ARG HB3 H -2.132 3.139 1.378 1.00 . A A . 32 ARG HB3 1 1
19 12065 1 1 32 ARG HD2 H -5.114 0.875 1.767 1.00 . A A . 32 ARG HD2 1 1
19 12066 1 1 32 ARG HD3 H -3.750 1.186 2.839 1.00 . A A . 32 ARG HD3 1 1
19 12067 1 1 32 ARG HE H -4.716 3.537 1.503 1.00 . A A . 32 ARG HE 1 1
19 12068 1 1 32 ARG HG2 H -3.777 2.065 -0.034 1.00 . A A . 32 ARG HG2 1 1
19 12069 1 1 32 ARG HG3 H -3.196 0.475 0.466 1.00 . A A . 32 ARG HG3 1 1
19 12070 1 1 32 ARG HH11 H -5.127 1.439 4.251 1.00 . A A . 32 ARG HH11 1 1
19 12071 1 1 32 ARG HH12 H -5.875 2.655 5.232 1.00 . A A . 32 ARG HH12 1 1
19 12072 1 1 32 ARG HH21 H -5.700 5.146 2.786 1.00 . A A . 32 ARG HH21 1 1
19 12073 1 1 32 ARG HH22 H -6.201 4.763 4.398 1.00 . A A . 32 ARG HH22 1 1
19 12074 1 1 32 ARG N N -0.734 0.627 -0.389 1.00 . A A . 32 ARG N 1 1
19 12075 1 1 32 ARG NE N -4.791 2.877 2.224 1.00 . A A . 32 ARG NE 1 1
19 12076 1 1 32 ARG NH1 N -5.459 2.375 4.367 1.00 . A A . 32 ARG NH1 1 1
19 12077 1 1 32 ARG NH2 N -5.784 4.487 3.532 1.00 . A A . 32 ARG NH2 1 1
19 12078 1 1 32 ARG O O 0.472 3.916 0.285 1.00 . A A . 32 ARG O 1 1
19 12079 1 1 33 GLY C C 3.248 3.239 0.198 1.00 . A A . 33 GLY C 1 1
19 12080 1 1 33 GLY CA C 2.564 2.444 1.292 1.00 . A A . 33 GLY CA 1 1
19 12081 1 1 33 GLY H H 1.120 0.937 0.932 1.00 . A A . 33 GLY H 1 1
19 12082 1 1 33 GLY HA2 H 2.405 3.087 2.145 1.00 . A A . 33 GLY HA2 1 1
19 12083 1 1 33 GLY HA3 H 3.209 1.628 1.585 1.00 . A A . 33 GLY HA3 1 1
19 12084 1 1 33 GLY N N 1.286 1.901 0.868 1.00 . A A . 33 GLY N 1 1
19 12085 1 1 33 GLY O O 3.767 4.328 0.445 1.00 . A A . 33 GLY O 1 1
19 12086 1 1 34 ILE C C 3.370 4.790 -2.296 1.00 . A A . 34 ILE C 1 1
19 12087 1 1 34 ILE CA C 3.877 3.359 -2.149 1.00 . A A . 34 ILE CA 1 1
19 12088 1 1 34 ILE CB C 3.617 2.597 -3.462 1.00 . A A . 34 ILE CB 1 1
19 12089 1 1 34 ILE CD1 C 1.901 2.668 -5.340 1.00 . A A . 34 ILE CD1 1 1
19 12090 1 1 34 ILE CG1 C 2.139 2.689 -3.847 1.00 . A A . 34 ILE CG1 1 1
19 12091 1 1 34 ILE CG2 C 4.045 1.144 -3.324 1.00 . A A . 34 ILE CG2 1 1
19 12092 1 1 34 ILE H H 2.821 1.823 -1.147 1.00 . A A . 34 ILE H 1 1
19 12093 1 1 34 ILE HA H 4.943 3.383 -1.975 1.00 . A A . 34 ILE HA 1 1
19 12094 1 1 34 ILE HB H 4.213 3.051 -4.239 1.00 . A A . 34 ILE HB 1 1
19 12095 1 1 34 ILE HD11 H 1.340 3.546 -5.628 1.00 . A A . 34 ILE HD11 1 1
19 12096 1 1 34 ILE HD12 H 2.850 2.663 -5.857 1.00 . A A . 34 ILE HD12 1 1
19 12097 1 1 34 ILE HD13 H 1.342 1.782 -5.604 1.00 . A A . 34 ILE HD13 1 1
19 12098 1 1 34 ILE HG12 H 1.609 1.856 -3.415 1.00 . A A . 34 ILE HG12 1 1
19 12099 1 1 34 ILE HG13 H 1.731 3.611 -3.458 1.00 . A A . 34 ILE HG13 1 1
19 12100 1 1 34 ILE HG21 H 5.062 1.034 -3.671 1.00 . A A . 34 ILE HG21 1 1
19 12101 1 1 34 ILE HG22 H 3.984 0.848 -2.288 1.00 . A A . 34 ILE HG22 1 1
19 12102 1 1 34 ILE HG23 H 3.393 0.519 -3.916 1.00 . A A . 34 ILE HG23 1 1
19 12103 1 1 34 ILE N N 3.251 2.693 -1.014 1.00 . A A . 34 ILE N 1 1
19 12104 1 1 34 ILE O O 3.996 5.617 -2.958 1.00 . A A . 34 ILE O 1 1
19 12105 1 1 35 HIS C C 2.218 7.306 -0.641 1.00 . A A . 35 HIS C 1 1
19 12106 1 1 35 HIS CA C 1.640 6.407 -1.730 1.00 . A A . 35 HIS CA 1 1
19 12107 1 1 35 HIS CB C 0.121 6.321 -1.584 1.00 . A A . 35 HIS CB 1 1
19 12108 1 1 35 HIS CD2 C -1.506 4.618 -2.671 1.00 . A A . 35 HIS CD2 1 1
19 12109 1 1 35 HIS CE1 C -0.988 4.976 -4.771 1.00 . A A . 35 HIS CE1 1 1
19 12110 1 1 35 HIS CG C -0.547 5.573 -2.696 1.00 . A A . 35 HIS CG 1 1
19 12111 1 1 35 HIS H H 1.779 4.373 -1.159 1.00 . A A . 35 HIS H 1 1
19 12112 1 1 35 HIS HA H 1.877 6.833 -2.694 1.00 . A A . 35 HIS HA 1 1
19 12113 1 1 35 HIS HB2 H -0.117 5.819 -0.657 1.00 . A A . 35 HIS HB2 1 1
19 12114 1 1 35 HIS HB3 H -0.290 7.320 -1.562 1.00 . A A . 35 HIS HB3 1 1
19 12115 1 1 35 HIS HD1 H 0.419 6.407 -4.373 1.00 . A A . 35 HIS HD1 1 1
19 12116 1 1 35 HIS HD2 H -1.983 4.211 -1.790 1.00 . A A . 35 HIS HD2 1 1
19 12117 1 1 35 HIS HE1 H -0.967 4.915 -5.848 1.00 . A A . 35 HIS HE1 1 1
19 12118 1 1 35 HIS N N 2.231 5.075 -1.671 1.00 . A A . 35 HIS N 1 1
19 12119 1 1 35 HIS ND1 N -0.243 5.773 -4.026 1.00 . A A . 35 HIS ND1 1 1
19 12120 1 1 35 HIS NE2 N -1.763 4.264 -3.972 1.00 . A A . 35 HIS NE2 1 1
19 12121 1 1 35 HIS O O 2.753 8.379 -0.925 1.00 . A A . 35 HIS O 1 1
19 12122 1 1 36 THR C C 3.901 7.015 2.282 1.00 . A A . 36 THR C 1 1
19 12123 1 1 36 THR CA C 2.615 7.628 1.738 1.00 . A A . 36 THR CA 1 1
19 12124 1 1 36 THR CB C 1.578 7.708 2.874 1.00 . A A . 36 THR CB 1 1
19 12125 1 1 36 THR CG2 C 1.138 6.317 3.305 1.00 . A A . 36 THR CG2 1 1
19 12126 1 1 36 THR H H 1.670 6.000 0.769 1.00 . A A . 36 THR H 1 1
19 12127 1 1 36 THR HA H 2.822 8.631 1.397 1.00 . A A . 36 THR HA 1 1
19 12128 1 1 36 THR HB H 0.713 8.247 2.514 1.00 . A A . 36 THR HB 1 1
19 12129 1 1 36 THR HG1 H 2.567 7.782 4.579 1.00 . A A . 36 THR HG1 1 1
19 12130 1 1 36 THR HG21 H 1.579 5.581 2.649 1.00 . A A . 36 THR HG21 1 1
19 12131 1 1 36 THR HG22 H 0.062 6.247 3.252 1.00 . A A . 36 THR HG22 1 1
19 12132 1 1 36 THR HG23 H 1.461 6.135 4.319 1.00 . A A . 36 THR HG23 1 1
19 12133 1 1 36 THR N N 2.106 6.863 0.607 1.00 . A A . 36 THR N 1 1
19 12134 1 1 36 THR O O 3.880 5.953 2.903 1.00 . A A . 36 THR O 1 1
19 12135 1 1 36 THR OG1 O 2.131 8.407 3.995 1.00 . A A . 36 THR OG1 1 1
19 12136 1 1 37 GLY C C 7.401 8.233 2.396 1.00 . A A . 37 GLY C 1 1
19 12137 1 1 37 GLY CA C 6.300 7.200 2.520 1.00 . A A . 37 GLY CA 1 1
19 12138 1 1 37 GLY H H 4.976 8.534 1.545 1.00 . A A . 37 GLY H 1 1
19 12139 1 1 37 GLY HA2 H 6.202 6.915 3.557 1.00 . A A . 37 GLY HA2 1 1
19 12140 1 1 37 GLY HA3 H 6.573 6.329 1.942 1.00 . A A . 37 GLY HA3 1 1
19 12141 1 1 37 GLY N N 5.020 7.693 2.046 1.00 . A A . 37 GLY N 1 1
19 12142 1 1 37 GLY O O 7.949 8.689 3.399 1.00 . A A . 37 GLY O 1 1
19 12143 1 1 38 GLU C C 8.496 10.363 -0.374 1.00 . A A . 38 GLU C 1 1
19 12144 1 1 38 GLU CA C 8.773 9.589 0.911 1.00 . A A . 38 GLU CA 1 1
19 12145 1 1 38 GLU CB C 10.139 8.904 0.823 1.00 . A A . 38 GLU CB 1 1
19 12146 1 1 38 GLU CD C 11.717 7.668 -0.714 1.00 . A A . 38 GLU CD 1 1
19 12147 1 1 38 GLU CG C 10.272 7.962 -0.362 1.00 . A A . 38 GLU CG 1 1
19 12148 1 1 38 GLU H H 7.255 8.205 0.402 1.00 . A A . 38 GLU H 1 1
19 12149 1 1 38 GLU HA H 8.782 10.281 1.739 1.00 . A A . 38 GLU HA 1 1
19 12150 1 1 38 GLU HB2 H 10.904 9.663 0.741 1.00 . A A . 38 GLU HB2 1 1
19 12151 1 1 38 GLU HB3 H 10.303 8.337 1.727 1.00 . A A . 38 GLU HB3 1 1
19 12152 1 1 38 GLU HG2 H 9.779 7.032 -0.123 1.00 . A A . 38 GLU HG2 1 1
19 12153 1 1 38 GLU HG3 H 9.792 8.412 -1.219 1.00 . A A . 38 GLU HG3 1 1
19 12154 1 1 38 GLU N N 7.728 8.604 1.161 1.00 . A A . 38 GLU N 1 1
19 12155 1 1 38 GLU O O 7.932 9.824 -1.327 1.00 . A A . 38 GLU O 1 1
19 12156 1 1 38 GLU OE1 O 12.572 7.721 0.194 1.00 . A A . 38 GLU OE1 1 1
19 12157 1 1 38 GLU OE2 O 11.993 7.385 -1.899 1.00 . A A . 38 GLU OE2 1 1
19 12158 1 1 39 LYS C C 10.025 12.874 -2.186 1.00 . A A . 39 LYS C 1 1
19 12159 1 1 39 LYS CA C 8.691 12.480 -1.560 1.00 . A A . 39 LYS CA 1 1
19 12160 1 1 39 LYS CB C 7.907 13.735 -1.172 1.00 . A A . 39 LYS CB 1 1
19 12161 1 1 39 LYS CD C 6.714 15.791 -1.985 1.00 . A A . 39 LYS CD 1 1
19 12162 1 1 39 LYS CE C 5.374 15.751 -1.267 1.00 . A A . 39 LYS CE 1 1
19 12163 1 1 39 LYS CG C 7.197 14.395 -2.341 1.00 . A A . 39 LYS CG 1 1
19 12164 1 1 39 LYS H H 9.339 12.002 0.398 1.00 . A A . 39 LYS H 1 1
19 12165 1 1 39 LYS HA H 8.120 11.918 -2.284 1.00 . A A . 39 LYS HA 1 1
19 12166 1 1 39 LYS HB2 H 7.166 13.468 -0.432 1.00 . A A . 39 LYS HB2 1 1
19 12167 1 1 39 LYS HB3 H 8.590 14.453 -0.741 1.00 . A A . 39 LYS HB3 1 1
19 12168 1 1 39 LYS HD2 H 7.442 16.260 -1.339 1.00 . A A . 39 LYS HD2 1 1
19 12169 1 1 39 LYS HD3 H 6.610 16.369 -2.892 1.00 . A A . 39 LYS HD3 1 1
19 12170 1 1 39 LYS HE2 H 4.684 15.163 -1.853 1.00 . A A . 39 LYS HE2 1 1
19 12171 1 1 39 LYS HE3 H 5.512 15.287 -0.301 1.00 . A A . 39 LYS HE3 1 1
19 12172 1 1 39 LYS HG2 H 7.882 14.464 -3.173 1.00 . A A . 39 LYS HG2 1 1
19 12173 1 1 39 LYS HG3 H 6.346 13.790 -2.622 1.00 . A A . 39 LYS HG3 1 1
19 12174 1 1 39 LYS HZ1 H 4.795 17.357 -0.063 1.00 . A A . 39 LYS HZ1 1 1
19 12175 1 1 39 LYS HZ2 H 3.834 17.151 -1.440 1.00 . A A . 39 LYS HZ2 1 1
19 12176 1 1 39 LYS HZ3 H 5.383 17.816 -1.581 1.00 . A A . 39 LYS HZ3 1 1
19 12177 1 1 39 LYS N N 8.895 11.630 -0.393 1.00 . A A . 39 LYS N 1 1
19 12178 1 1 39 LYS NZ N 4.807 17.114 -1.074 1.00 . A A . 39 LYS NZ 1 1
19 12179 1 1 39 LYS O O 10.593 13.924 -1.884 1.00 . A A . 39 LYS O 1 1
19 12180 1 1 40 PRO C C 11.720 13.397 -4.772 1.00 . A A . 40 PRO C 1 1
19 12181 1 1 40 PRO CA C 11.810 12.254 -3.767 1.00 . A A . 40 PRO CA 1 1
19 12182 1 1 40 PRO CB C 12.078 10.929 -4.486 1.00 . A A . 40 PRO CB 1 1
19 12183 1 1 40 PRO CD C 9.915 10.744 -3.486 1.00 . A A . 40 PRO CD 1 1
19 12184 1 1 40 PRO CG C 10.732 10.322 -4.676 1.00 . A A . 40 PRO CG 1 1
19 12185 1 1 40 PRO HA H 12.608 12.453 -3.067 1.00 . A A . 40 PRO HA 1 1
19 12186 1 1 40 PRO HB2 H 12.563 11.123 -5.433 1.00 . A A . 40 PRO HB2 1 1
19 12187 1 1 40 PRO HB3 H 12.710 10.304 -3.874 1.00 . A A . 40 PRO HB3 1 1
19 12188 1 1 40 PRO HD2 H 8.884 10.894 -3.770 1.00 . A A . 40 PRO HD2 1 1
19 12189 1 1 40 PRO HD3 H 9.989 10.009 -2.698 1.00 . A A . 40 PRO HD3 1 1
19 12190 1 1 40 PRO HG2 H 10.287 10.693 -5.587 1.00 . A A . 40 PRO HG2 1 1
19 12191 1 1 40 PRO HG3 H 10.816 9.246 -4.709 1.00 . A A . 40 PRO HG3 1 1
19 12192 1 1 40 PRO N N 10.538 12.015 -3.079 1.00 . A A . 40 PRO N 1 1
19 12193 1 1 40 PRO O O 10.633 13.898 -5.061 1.00 . A A . 40 PRO O 1 1
19 12194 1 1 41 SER C C 11.940 16.000 -5.899 1.00 . A A . 41 SER C 1 1
19 12195 1 1 41 SER CA C 12.919 14.892 -6.273 1.00 . A A . 41 SER CA 1 1
19 12196 1 1 41 SER CB C 12.602 14.367 -7.675 1.00 . A A . 41 SER CB 1 1
19 12197 1 1 41 SER H H 13.702 13.365 -5.032 1.00 . A A . 41 SER H 1 1
19 12198 1 1 41 SER HA H 13.920 15.295 -6.267 1.00 . A A . 41 SER HA 1 1
19 12199 1 1 41 SER HB2 H 11.714 13.754 -7.634 1.00 . A A . 41 SER HB2 1 1
19 12200 1 1 41 SER HB3 H 12.432 15.202 -8.339 1.00 . A A . 41 SER HB3 1 1
19 12201 1 1 41 SER HG H 13.416 13.203 -9.024 1.00 . A A . 41 SER HG 1 1
19 12202 1 1 41 SER N N 12.868 13.805 -5.302 1.00 . A A . 41 SER N 1 1
19 12203 1 1 41 SER O O 11.246 16.547 -6.756 1.00 . A A . 41 SER O 1 1
19 12204 1 1 41 SER OG O 13.672 13.590 -8.183 1.00 . A A . 41 SER OG 1 1
19 12205 1 1 42 GLY C C 11.701 18.692 -3.935 1.00 . A A . 42 GLY C 1 1
19 12206 1 1 42 GLY CA C 10.993 17.368 -4.144 1.00 . A A . 42 GLY CA 1 1
19 12207 1 1 42 GLY H H 12.466 15.857 -3.973 1.00 . A A . 42 GLY H 1 1
19 12208 1 1 42 GLY HA2 H 10.206 17.504 -4.872 1.00 . A A . 42 GLY HA2 1 1
19 12209 1 1 42 GLY HA3 H 10.554 17.056 -3.208 1.00 . A A . 42 GLY HA3 1 1
19 12210 1 1 42 GLY N N 11.889 16.327 -4.611 1.00 . A A . 42 GLY N 1 1
19 12211 1 1 42 GLY O O 11.872 19.483 -4.863 1.00 . A A . 42 GLY O 1 1
19 12212 1 1 43 PRO C C 14.225 20.255 -2.927 1.00 . A A . 43 PRO C 1 1
19 12213 1 1 43 PRO CA C 12.823 20.188 -2.331 1.00 . A A . 43 PRO CA 1 1
19 12214 1 1 43 PRO CB C 12.894 20.126 -0.803 1.00 . A A . 43 PRO CB 1 1
19 12215 1 1 43 PRO CD C 11.955 18.053 -1.533 1.00 . A A . 43 PRO CD 1 1
19 12216 1 1 43 PRO CG C 12.829 18.674 -0.479 1.00 . A A . 43 PRO CG 1 1
19 12217 1 1 43 PRO HA H 12.263 21.061 -2.632 1.00 . A A . 43 PRO HA 1 1
19 12218 1 1 43 PRO HB2 H 13.822 20.566 -0.465 1.00 . A A . 43 PRO HB2 1 1
19 12219 1 1 43 PRO HB3 H 12.059 20.663 -0.378 1.00 . A A . 43 PRO HB3 1 1
19 12220 1 1 43 PRO HD2 H 12.295 17.055 -1.767 1.00 . A A . 43 PRO HD2 1 1
19 12221 1 1 43 PRO HD3 H 10.925 18.036 -1.208 1.00 . A A . 43 PRO HD3 1 1
19 12222 1 1 43 PRO HG2 H 13.819 18.245 -0.513 1.00 . A A . 43 PRO HG2 1 1
19 12223 1 1 43 PRO HG3 H 12.392 18.535 0.499 1.00 . A A . 43 PRO HG3 1 1
19 12224 1 1 43 PRO N N 12.124 18.950 -2.689 1.00 . A A . 43 PRO N 1 1
19 12225 1 1 43 PRO O O 15.203 19.878 -2.281 1.00 . A A . 43 PRO O 1 1
19 12226 1 1 44 SER C C 15.692 22.167 -5.612 1.00 . A A . 44 SER C 1 1
19 12227 1 1 44 SER CA C 15.599 20.851 -4.846 1.00 . A A . 44 SER CA 1 1
19 12228 1 1 44 SER CB C 15.795 19.675 -5.805 1.00 . A A . 44 SER CB 1 1
19 12229 1 1 44 SER H H 13.500 21.022 -4.625 1.00 . A A . 44 SER H 1 1
19 12230 1 1 44 SER HA H 16.377 20.828 -4.098 1.00 . A A . 44 SER HA 1 1
19 12231 1 1 44 SER HB2 H 16.709 19.817 -6.362 1.00 . A A . 44 SER HB2 1 1
19 12232 1 1 44 SER HB3 H 15.858 18.758 -5.237 1.00 . A A . 44 SER HB3 1 1
19 12233 1 1 44 SER HG H 15.011 19.135 -7.517 1.00 . A A . 44 SER HG 1 1
19 12234 1 1 44 SER N N 14.316 20.738 -4.162 1.00 . A A . 44 SER N 1 1
19 12235 1 1 44 SER O O 14.731 22.595 -6.253 1.00 . A A . 44 SER O 1 1
19 12236 1 1 44 SER OG O 14.715 19.575 -6.716 1.00 . A A . 44 SER OG 1 1
19 12237 1 1 45 SER C C 16.823 23.936 -7.722 1.00 . A A . 45 SER C 1 1
19 12238 1 1 45 SER CA C 17.074 24.076 -6.224 1.00 . A A . 45 SER CA 1 1
19 12239 1 1 45 SER CB C 18.500 24.573 -5.977 1.00 . A A . 45 SER CB 1 1
19 12240 1 1 45 SER H H 17.583 22.414 -5.014 1.00 . A A . 45 SER H 1 1
19 12241 1 1 45 SER HA H 16.376 24.794 -5.819 1.00 . A A . 45 SER HA 1 1
19 12242 1 1 45 SER HB2 H 19.202 23.848 -6.359 1.00 . A A . 45 SER HB2 1 1
19 12243 1 1 45 SER HB3 H 18.642 25.515 -6.486 1.00 . A A . 45 SER HB3 1 1
19 12244 1 1 45 SER HG H 18.492 23.965 -4.115 1.00 . A A . 45 SER HG 1 1
19 12245 1 1 45 SER N N 16.855 22.806 -5.541 1.00 . A A . 45 SER N 1 1
19 12246 1 1 45 SER O O 16.011 24.660 -8.297 1.00 . A A . 45 SER O 1 1
19 12247 1 1 45 SER OG O 18.743 24.759 -4.594 1.00 . A A . 45 SER OG 1 1
19 12248 1 1 46 GLY C C 16.647 21.487 -10.087 1.00 . A A . 46 GLY C 1 1
19 12249 1 1 46 GLY CA C 17.370 22.782 -9.775 1.00 . A A . 46 GLY CA 1 1
19 12250 1 1 46 GLY H H 18.162 22.452 -7.839 1.00 . A A . 46 GLY H 1 1
19 12251 1 1 46 GLY HA2 H 16.810 23.604 -10.194 1.00 . A A . 46 GLY HA2 1 1
19 12252 1 1 46 GLY HA3 H 18.347 22.754 -10.235 1.00 . A A . 46 GLY HA3 1 1
19 12253 1 1 46 GLY N N 17.529 23.000 -8.349 1.00 . A A . 46 GLY N 1 1
19 12254 1 1 46 GLY O O 16.947 20.862 -11.103 1.00 . A A . 46 GLY O 1 1
19 12255 2 2 1 ZN ZN ZN -2.944 2.860 -4.463 1.00 . B A . 201 ZN ZN 1 1
20 12256 1 1 1 GLY C C -37.176 3.113 -11.456 1.00 . A A . 1 GLY C 1 1
20 12257 1 1 1 GLY CA C -38.393 3.532 -10.655 1.00 . A A . 1 GLY CA 1 1
20 12258 1 1 1 GLY H1 H -38.048 5.605 -10.911 1.00 . A A . 1 GLY H1 1 1
20 12259 1 1 1 GLY HA2 H -38.188 3.384 -9.605 1.00 . A A . 1 GLY HA2 1 1
20 12260 1 1 1 GLY HA3 H -39.228 2.909 -10.940 1.00 . A A . 1 GLY HA3 1 1
20 12261 1 1 1 GLY N N -38.749 4.921 -10.873 1.00 . A A . 1 GLY N 1 1
20 12262 1 1 1 GLY O O -37.292 2.731 -12.620 1.00 . A A . 1 GLY O 1 1
20 12263 1 1 2 SER C C -34.029 1.728 -10.714 1.00 . A A . 2 SER C 1 1
20 12264 1 1 2 SER CA C -34.760 2.816 -11.496 1.00 . A A . 2 SER CA 1 1
20 12265 1 1 2 SER CB C -33.858 4.041 -11.652 1.00 . A A . 2 SER CB 1 1
20 12266 1 1 2 SER H H -35.977 3.498 -9.903 1.00 . A A . 2 SER H 1 1
20 12267 1 1 2 SER HA H -35.008 2.434 -12.475 1.00 . A A . 2 SER HA 1 1
20 12268 1 1 2 SER HB2 H -32.958 3.758 -12.178 1.00 . A A . 2 SER HB2 1 1
20 12269 1 1 2 SER HB3 H -34.380 4.800 -12.217 1.00 . A A . 2 SER HB3 1 1
20 12270 1 1 2 SER HG H -33.421 5.530 -10.457 1.00 . A A . 2 SER HG 1 1
20 12271 1 1 2 SER N N -36.005 3.185 -10.832 1.00 . A A . 2 SER N 1 1
20 12272 1 1 2 SER O O -34.249 1.556 -9.515 1.00 . A A . 2 SER O 1 1
20 12273 1 1 2 SER OG O -33.500 4.576 -10.390 1.00 . A A . 2 SER OG 1 1
20 12274 1 1 3 SER C C -30.909 0.068 -11.071 1.00 . A A . 3 SER C 1 1
20 12275 1 1 3 SER CA C -32.398 -0.077 -10.775 1.00 . A A . 3 SER CA 1 1
20 12276 1 1 3 SER CB C -32.897 -1.438 -11.264 1.00 . A A . 3 SER CB 1 1
20 12277 1 1 3 SER H H -33.028 1.182 -12.356 1.00 . A A . 3 SER H 1 1
20 12278 1 1 3 SER HA H -32.549 -0.010 -9.707 1.00 . A A . 3 SER HA 1 1
20 12279 1 1 3 SER HB2 H -33.021 -1.409 -12.336 1.00 . A A . 3 SER HB2 1 1
20 12280 1 1 3 SER HB3 H -32.174 -2.198 -11.005 1.00 . A A . 3 SER HB3 1 1
20 12281 1 1 3 SER HG H -33.987 -2.196 -9.823 1.00 . A A . 3 SER HG 1 1
20 12282 1 1 3 SER N N -33.159 0.997 -11.402 1.00 . A A . 3 SER N 1 1
20 12283 1 1 3 SER O O -30.501 0.919 -11.861 1.00 . A A . 3 SER O 1 1
20 12284 1 1 3 SER OG O -34.140 -1.769 -10.670 1.00 . A A . 3 SER OG 1 1
20 12285 1 1 4 GLY C C -28.294 -0.571 -12.101 1.00 . A A . 4 GLY C 1 1
20 12286 1 1 4 GLY CA C -28.664 -0.721 -10.638 1.00 . A A . 4 GLY CA 1 1
20 12287 1 1 4 GLY H H -30.481 -1.429 -9.813 1.00 . A A . 4 GLY H 1 1
20 12288 1 1 4 GLY HA2 H -28.261 0.116 -10.088 1.00 . A A . 4 GLY HA2 1 1
20 12289 1 1 4 GLY HA3 H -28.225 -1.633 -10.260 1.00 . A A . 4 GLY HA3 1 1
20 12290 1 1 4 GLY N N -30.099 -0.771 -10.431 1.00 . A A . 4 GLY N 1 1
20 12291 1 1 4 GLY O O -28.608 -1.435 -12.919 1.00 . A A . 4 GLY O 1 1
20 12292 1 1 5 SER C C -25.702 0.713 -13.947 1.00 . A A . 5 SER C 1 1
20 12293 1 1 5 SER CA C -27.219 0.794 -13.805 1.00 . A A . 5 SER CA 1 1
20 12294 1 1 5 SER CB C -27.711 2.173 -14.250 1.00 . A A . 5 SER CB 1 1
20 12295 1 1 5 SER H H -27.406 1.182 -11.732 1.00 . A A . 5 SER H 1 1
20 12296 1 1 5 SER HA H -27.668 0.040 -14.435 1.00 . A A . 5 SER HA 1 1
20 12297 1 1 5 SER HB2 H -27.204 2.935 -13.680 1.00 . A A . 5 SER HB2 1 1
20 12298 1 1 5 SER HB3 H -27.497 2.306 -15.301 1.00 . A A . 5 SER HB3 1 1
20 12299 1 1 5 SER HG H -29.326 3.230 -13.912 1.00 . A A . 5 SER HG 1 1
20 12300 1 1 5 SER N N -27.627 0.531 -12.431 1.00 . A A . 5 SER N 1 1
20 12301 1 1 5 SER O O -25.186 0.051 -14.847 1.00 . A A . 5 SER O 1 1
20 12302 1 1 5 SER OG O -29.108 2.305 -14.049 1.00 . A A . 5 SER OG 1 1
20 12303 1 1 6 SER C C -22.991 0.041 -13.500 1.00 . A A . 6 SER C 1 1
20 12304 1 1 6 SER CA C -23.535 1.402 -13.077 1.00 . A A . 6 SER CA 1 1
20 12305 1 1 6 SER CB C -22.982 1.780 -11.702 1.00 . A A . 6 SER CB 1 1
20 12306 1 1 6 SER H H -25.463 1.902 -12.357 1.00 . A A . 6 SER H 1 1
20 12307 1 1 6 SER HA H -23.222 2.142 -13.798 1.00 . A A . 6 SER HA 1 1
20 12308 1 1 6 SER HB2 H -21.938 2.036 -11.795 1.00 . A A . 6 SER HB2 1 1
20 12309 1 1 6 SER HB3 H -23.529 2.629 -11.318 1.00 . A A . 6 SER HB3 1 1
20 12310 1 1 6 SER HG H -22.292 0.605 -10.294 1.00 . A A . 6 SER HG 1 1
20 12311 1 1 6 SER N N -24.993 1.393 -13.051 1.00 . A A . 6 SER N 1 1
20 12312 1 1 6 SER O O -22.055 -0.046 -14.294 1.00 . A A . 6 SER O 1 1
20 12313 1 1 6 SER OG O -23.109 0.704 -10.788 1.00 . A A . 6 SER OG 1 1
20 12314 1 1 7 GLY C C -23.152 -3.289 -12.096 1.00 . A A . 7 GLY C 1 1
20 12315 1 1 7 GLY CA C -23.148 -2.364 -13.296 1.00 . A A . 7 GLY CA 1 1
20 12316 1 1 7 GLY H H -24.328 -0.890 -12.336 1.00 . A A . 7 GLY H 1 1
20 12317 1 1 7 GLY HA2 H -23.805 -2.768 -14.052 1.00 . A A . 7 GLY HA2 1 1
20 12318 1 1 7 GLY HA3 H -22.145 -2.314 -13.695 1.00 . A A . 7 GLY HA3 1 1
20 12319 1 1 7 GLY N N -23.586 -1.021 -12.964 1.00 . A A . 7 GLY N 1 1
20 12320 1 1 7 GLY O O -23.868 -3.053 -11.122 1.00 . A A . 7 GLY O 1 1
20 12321 1 1 8 THR C C -20.824 -5.733 -10.823 1.00 . A A . 8 THR C 1 1
20 12322 1 1 8 THR CA C -22.268 -5.314 -11.076 1.00 . A A . 8 THR CA 1 1
20 12323 1 1 8 THR CB C -23.110 -6.569 -11.373 1.00 . A A . 8 THR CB 1 1
20 12324 1 1 8 THR CG2 C -22.614 -7.269 -12.629 1.00 . A A . 8 THR CG2 1 1
20 12325 1 1 8 THR H H -21.805 -4.482 -12.967 1.00 . A A . 8 THR H 1 1
20 12326 1 1 8 THR HA H -22.659 -4.847 -10.184 1.00 . A A . 8 THR HA 1 1
20 12327 1 1 8 THR HB H -24.136 -6.267 -11.529 1.00 . A A . 8 THR HB 1 1
20 12328 1 1 8 THR HG1 H -22.319 -8.080 -10.383 1.00 . A A . 8 THR HG1 1 1
20 12329 1 1 8 THR HG21 H -21.637 -7.691 -12.444 1.00 . A A . 8 THR HG21 1 1
20 12330 1 1 8 THR HG22 H -22.550 -6.556 -13.438 1.00 . A A . 8 THR HG22 1 1
20 12331 1 1 8 THR HG23 H -23.301 -8.057 -12.898 1.00 . A A . 8 THR HG23 1 1
20 12332 1 1 8 THR N N -22.352 -4.348 -12.164 1.00 . A A . 8 THR N 1 1
20 12333 1 1 8 THR O O -20.001 -5.743 -11.737 1.00 . A A . 8 THR O 1 1
20 12334 1 1 8 THR OG1 O -23.052 -7.472 -10.263 1.00 . A A . 8 THR OG1 1 1
20 12335 1 1 9 GLY C C -18.666 -5.809 -7.974 1.00 . A A . 9 GLY C 1 1
20 12336 1 1 9 GLY CA C -19.178 -6.496 -9.224 1.00 . A A . 9 GLY CA 1 1
20 12337 1 1 9 GLY H H -21.221 -6.053 -8.887 1.00 . A A . 9 GLY H 1 1
20 12338 1 1 9 GLY HA2 H -19.173 -7.564 -9.064 1.00 . A A . 9 GLY HA2 1 1
20 12339 1 1 9 GLY HA3 H -18.516 -6.262 -10.045 1.00 . A A . 9 GLY HA3 1 1
20 12340 1 1 9 GLY N N -20.523 -6.080 -9.575 1.00 . A A . 9 GLY N 1 1
20 12341 1 1 9 GLY O O -18.085 -4.726 -8.044 1.00 . A A . 9 GLY O 1 1
20 12342 1 1 10 LYS C C -16.965 -6.179 -5.311 1.00 . A A . 10 LYS C 1 1
20 12343 1 1 10 LYS CA C -18.441 -5.882 -5.551 1.00 . A A . 10 LYS CA 1 1
20 12344 1 1 10 LYS CB C -19.280 -6.451 -4.404 1.00 . A A . 10 LYS CB 1 1
20 12345 1 1 10 LYS CD C -19.962 -6.298 -1.991 1.00 . A A . 10 LYS CD 1 1
20 12346 1 1 10 LYS CE C -21.387 -5.780 -2.111 1.00 . A A . 10 LYS CE 1 1
20 12347 1 1 10 LYS CG C -19.070 -5.731 -3.083 1.00 . A A . 10 LYS CG 1 1
20 12348 1 1 10 LYS H H -19.353 -7.300 -6.832 1.00 . A A . 10 LYS H 1 1
20 12349 1 1 10 LYS HA H -18.579 -4.813 -5.590 1.00 . A A . 10 LYS HA 1 1
20 12350 1 1 10 LYS HB2 H -20.324 -6.380 -4.667 1.00 . A A . 10 LYS HB2 1 1
20 12351 1 1 10 LYS HB3 H -19.022 -7.492 -4.267 1.00 . A A . 10 LYS HB3 1 1
20 12352 1 1 10 LYS HD2 H -19.975 -7.375 -2.071 1.00 . A A . 10 LYS HD2 1 1
20 12353 1 1 10 LYS HD3 H -19.564 -6.012 -1.028 1.00 . A A . 10 LYS HD3 1 1
20 12354 1 1 10 LYS HE2 H -21.723 -5.919 -3.127 1.00 . A A . 10 LYS HE2 1 1
20 12355 1 1 10 LYS HE3 H -22.020 -6.346 -1.443 1.00 . A A . 10 LYS HE3 1 1
20 12356 1 1 10 LYS HG2 H -18.039 -5.841 -2.782 1.00 . A A . 10 LYS HG2 1 1
20 12357 1 1 10 LYS HG3 H -19.299 -4.683 -3.214 1.00 . A A . 10 LYS HG3 1 1
20 12358 1 1 10 LYS HZ1 H -21.302 -3.752 -2.603 1.00 . A A . 10 LYS HZ1 1 1
20 12359 1 1 10 LYS HZ2 H -20.784 -4.098 -1.030 1.00 . A A . 10 LYS HZ2 1 1
20 12360 1 1 10 LYS HZ3 H -22.434 -4.118 -1.401 1.00 . A A . 10 LYS HZ3 1 1
20 12361 1 1 10 LYS N N -18.884 -6.439 -6.824 1.00 . A A . 10 LYS N 1 1
20 12362 1 1 10 LYS NZ N -21.484 -4.335 -1.762 1.00 . A A . 10 LYS NZ 1 1
20 12363 1 1 10 LYS O O -16.583 -7.323 -5.058 1.00 . A A . 10 LYS O 1 1
20 12364 1 1 11 LYS C C -14.384 -5.456 -3.697 1.00 . A A . 11 LYS C 1 1
20 12365 1 1 11 LYS CA C -14.702 -5.291 -5.180 1.00 . A A . 11 LYS CA 1 1
20 12366 1 1 11 LYS CB C -13.955 -4.079 -5.741 1.00 . A A . 11 LYS CB 1 1
20 12367 1 1 11 LYS CD C -13.186 -4.723 -8.044 1.00 . A A . 11 LYS CD 1 1
20 12368 1 1 11 LYS CE C -13.699 -4.958 -9.457 1.00 . A A . 11 LYS CE 1 1
20 12369 1 1 11 LYS CG C -14.155 -3.879 -7.233 1.00 . A A . 11 LYS CG 1 1
20 12370 1 1 11 LYS H H -16.501 -4.256 -5.596 1.00 . A A . 11 LYS H 1 1
20 12371 1 1 11 LYS HA H -14.379 -6.177 -5.706 1.00 . A A . 11 LYS HA 1 1
20 12372 1 1 11 LYS HB2 H -14.299 -3.192 -5.230 1.00 . A A . 11 LYS HB2 1 1
20 12373 1 1 11 LYS HB3 H -12.898 -4.204 -5.554 1.00 . A A . 11 LYS HB3 1 1
20 12374 1 1 11 LYS HD2 H -12.236 -4.214 -8.098 1.00 . A A . 11 LYS HD2 1 1
20 12375 1 1 11 LYS HD3 H -13.058 -5.678 -7.554 1.00 . A A . 11 LYS HD3 1 1
20 12376 1 1 11 LYS HE2 H -13.868 -4.001 -9.928 1.00 . A A . 11 LYS HE2 1 1
20 12377 1 1 11 LYS HE3 H -12.950 -5.504 -10.011 1.00 . A A . 11 LYS HE3 1 1
20 12378 1 1 11 LYS HG2 H -15.165 -4.159 -7.493 1.00 . A A . 11 LYS HG2 1 1
20 12379 1 1 11 LYS HG3 H -13.996 -2.836 -7.472 1.00 . A A . 11 LYS HG3 1 1
20 12380 1 1 11 LYS HZ1 H -14.903 -6.536 -8.807 1.00 . A A . 11 LYS HZ1 1 1
20 12381 1 1 11 LYS HZ2 H -15.161 -6.097 -10.420 1.00 . A A . 11 LYS HZ2 1 1
20 12382 1 1 11 LYS HZ3 H -15.762 -5.125 -9.172 1.00 . A A . 11 LYS HZ3 1 1
20 12383 1 1 11 LYS N N -16.137 -5.143 -5.391 1.00 . A A . 11 LYS N 1 1
20 12384 1 1 11 LYS NZ N -14.970 -5.733 -9.464 1.00 . A A . 11 LYS NZ 1 1
20 12385 1 1 11 LYS O O -14.993 -4.826 -2.833 1.00 . A A . 11 LYS O 1 1
20 12386 1 1 12 PRO C C -12.259 -5.400 -1.392 1.00 . A A . 12 PRO C 1 1
20 12387 1 1 12 PRO CA C -12.983 -6.588 -2.015 1.00 . A A . 12 PRO CA 1 1
20 12388 1 1 12 PRO CB C -12.032 -7.779 -2.159 1.00 . A A . 12 PRO CB 1 1
20 12389 1 1 12 PRO CD C -12.636 -7.108 -4.373 1.00 . A A . 12 PRO CD 1 1
20 12390 1 1 12 PRO CG C -11.515 -7.684 -3.553 1.00 . A A . 12 PRO CG 1 1
20 12391 1 1 12 PRO HA H -13.820 -6.867 -1.391 1.00 . A A . 12 PRO HA 1 1
20 12392 1 1 12 PRO HB2 H -11.235 -7.696 -1.434 1.00 . A A . 12 PRO HB2 1 1
20 12393 1 1 12 PRO HB3 H -12.575 -8.699 -2.001 1.00 . A A . 12 PRO HB3 1 1
20 12394 1 1 12 PRO HD2 H -12.245 -6.474 -5.154 1.00 . A A . 12 PRO HD2 1 1
20 12395 1 1 12 PRO HD3 H -13.241 -7.899 -4.793 1.00 . A A . 12 PRO HD3 1 1
20 12396 1 1 12 PRO HG2 H -10.656 -7.032 -3.582 1.00 . A A . 12 PRO HG2 1 1
20 12397 1 1 12 PRO HG3 H -11.254 -8.668 -3.915 1.00 . A A . 12 PRO HG3 1 1
20 12398 1 1 12 PRO N N -13.406 -6.322 -3.394 1.00 . A A . 12 PRO N 1 1
20 12399 1 1 12 PRO O O -12.597 -4.963 -0.291 1.00 . A A . 12 PRO O 1 1
20 12400 1 1 13 TYR C C -9.831 -3.001 -2.773 1.00 . A A . 13 TYR C 1 1
20 12401 1 1 13 TYR CA C -10.489 -3.746 -1.616 1.00 . A A . 13 TYR CA 1 1
20 12402 1 1 13 TYR CB C -9.423 -4.214 -0.624 1.00 . A A . 13 TYR CB 1 1
20 12403 1 1 13 TYR CD1 C -10.638 -4.753 1.523 1.00 . A A . 13 TYR CD1 1 1
20 12404 1 1 13 TYR CD2 C -9.733 -6.560 0.258 1.00 . A A . 13 TYR CD2 1 1
20 12405 1 1 13 TYR CE1 C -11.113 -5.645 2.465 1.00 . A A . 13 TYR CE1 1 1
20 12406 1 1 13 TYR CE2 C -10.206 -7.458 1.195 1.00 . A A . 13 TYR CE2 1 1
20 12407 1 1 13 TYR CG C -9.941 -5.194 0.405 1.00 . A A . 13 TYR CG 1 1
20 12408 1 1 13 TYR CZ C -10.895 -6.996 2.297 1.00 . A A . 13 TYR CZ 1 1
20 12409 1 1 13 TYR H H -11.040 -5.274 -2.971 1.00 . A A . 13 TYR H 1 1
20 12410 1 1 13 TYR HA H -11.168 -3.074 -1.110 1.00 . A A . 13 TYR HA 1 1
20 12411 1 1 13 TYR HB2 H -8.623 -4.694 -1.165 1.00 . A A . 13 TYR HB2 1 1
20 12412 1 1 13 TYR HB3 H -9.030 -3.356 -0.097 1.00 . A A . 13 TYR HB3 1 1
20 12413 1 1 13 TYR HD1 H -10.808 -3.694 1.653 1.00 . A A . 13 TYR HD1 1 1
20 12414 1 1 13 TYR HD2 H -9.193 -6.918 -0.606 1.00 . A A . 13 TYR HD2 1 1
20 12415 1 1 13 TYR HE1 H -11.653 -5.284 3.328 1.00 . A A . 13 TYR HE1 1 1
20 12416 1 1 13 TYR HE2 H -10.035 -8.517 1.063 1.00 . A A . 13 TYR HE2 1 1
20 12417 1 1 13 TYR HH H -11.612 -8.709 2.797 1.00 . A A . 13 TYR HH 1 1
20 12418 1 1 13 TYR N N -11.262 -4.882 -2.101 1.00 . A A . 13 TYR N 1 1
20 12419 1 1 13 TYR O O -8.926 -3.519 -3.427 1.00 . A A . 13 TYR O 1 1
20 12420 1 1 13 TYR OH O -11.366 -7.889 3.232 1.00 . A A . 13 TYR OH 1 1
20 12421 1 1 14 LYS C C -9.013 0.255 -3.537 1.00 . A A . 14 LYS C 1 1
20 12422 1 1 14 LYS CA C -9.748 -0.959 -4.096 1.00 . A A . 14 LYS CA 1 1
20 12423 1 1 14 LYS CB C -10.869 -0.503 -5.033 1.00 . A A . 14 LYS CB 1 1
20 12424 1 1 14 LYS CD C -10.683 1.967 -5.451 1.00 . A A . 14 LYS CD 1 1
20 12425 1 1 14 LYS CE C -10.784 3.005 -6.558 1.00 . A A . 14 LYS CE 1 1
20 12426 1 1 14 LYS CG C -10.441 0.576 -6.013 1.00 . A A . 14 LYS CG 1 1
20 12427 1 1 14 LYS H H -11.015 -1.420 -2.464 1.00 . A A . 14 LYS H 1 1
20 12428 1 1 14 LYS HA H -9.048 -1.563 -4.653 1.00 . A A . 14 LYS HA 1 1
20 12429 1 1 14 LYS HB2 H -11.218 -1.355 -5.598 1.00 . A A . 14 LYS HB2 1 1
20 12430 1 1 14 LYS HB3 H -11.684 -0.117 -4.439 1.00 . A A . 14 LYS HB3 1 1
20 12431 1 1 14 LYS HD2 H -11.606 1.964 -4.890 1.00 . A A . 14 LYS HD2 1 1
20 12432 1 1 14 LYS HD3 H -9.863 2.229 -4.797 1.00 . A A . 14 LYS HD3 1 1
20 12433 1 1 14 LYS HE2 H -9.797 3.386 -6.768 1.00 . A A . 14 LYS HE2 1 1
20 12434 1 1 14 LYS HE3 H -11.183 2.531 -7.443 1.00 . A A . 14 LYS HE3 1 1
20 12435 1 1 14 LYS HG2 H -9.388 0.462 -6.223 1.00 . A A . 14 LYS HG2 1 1
20 12436 1 1 14 LYS HG3 H -11.007 0.463 -6.927 1.00 . A A . 14 LYS HG3 1 1
20 12437 1 1 14 LYS HZ1 H -11.182 5.044 -6.335 1.00 . A A . 14 LYS HZ1 1 1
20 12438 1 1 14 LYS HZ2 H -11.926 4.069 -5.169 1.00 . A A . 14 LYS HZ2 1 1
20 12439 1 1 14 LYS HZ3 H -12.540 4.121 -6.744 1.00 . A A . 14 LYS HZ3 1 1
20 12440 1 1 14 LYS N N -10.291 -1.779 -3.020 1.00 . A A . 14 LYS N 1 1
20 12441 1 1 14 LYS NZ N -11.670 4.139 -6.175 1.00 . A A . 14 LYS NZ 1 1
20 12442 1 1 14 LYS O O -9.401 0.808 -2.507 1.00 . A A . 14 LYS O 1 1
20 12443 1 1 15 CYS C C -7.733 3.110 -4.371 1.00 . A A . 15 CYS C 1 1
20 12444 1 1 15 CYS CA C -7.163 1.816 -3.796 1.00 . A A . 15 CYS CA 1 1
20 12445 1 1 15 CYS CB C -5.706 1.650 -4.230 1.00 . A A . 15 CYS CB 1 1
20 12446 1 1 15 CYS H H -7.692 0.184 -5.037 1.00 . A A . 15 CYS H 1 1
20 12447 1 1 15 CYS HA H -7.205 1.866 -2.719 1.00 . A A . 15 CYS HA 1 1
20 12448 1 1 15 CYS HB2 H -5.410 0.620 -4.087 1.00 . A A . 15 CYS HB2 1 1
20 12449 1 1 15 CYS HB3 H -5.619 1.902 -5.277 1.00 . A A . 15 CYS HB3 1 1
20 12450 1 1 15 CYS N N -7.952 0.666 -4.223 1.00 . A A . 15 CYS N 1 1
20 12451 1 1 15 CYS O O -7.590 3.388 -5.560 1.00 . A A . 15 CYS O 1 1
20 12452 1 1 15 CYS SG S -4.532 2.694 -3.308 1.00 . A A . 15 CYS SG 1 1
20 12453 1 1 16 ASN C C -7.887 6.181 -4.277 1.00 . A A . 16 ASN C 1 1
20 12454 1 1 16 ASN CA C -8.969 5.161 -3.938 1.00 . A A . 16 ASN CA 1 1
20 12455 1 1 16 ASN CB C -9.880 5.714 -2.840 1.00 . A A . 16 ASN CB 1 1
20 12456 1 1 16 ASN CG C -10.861 6.743 -3.367 1.00 . A A . 16 ASN CG 1 1
20 12457 1 1 16 ASN H H -8.459 3.620 -2.579 1.00 . A A . 16 ASN H 1 1
20 12458 1 1 16 ASN HA H -9.559 4.972 -4.822 1.00 . A A . 16 ASN HA 1 1
20 12459 1 1 16 ASN HB2 H -10.442 4.900 -2.403 1.00 . A A . 16 ASN HB2 1 1
20 12460 1 1 16 ASN HB3 H -9.274 6.178 -2.077 1.00 . A A . 16 ASN HB3 1 1
20 12461 1 1 16 ASN HD21 H -12.340 5.894 -2.343 1.00 . A A . 16 ASN HD21 1 1
20 12462 1 1 16 ASN HD22 H -12.774 7.279 -3.280 1.00 . A A . 16 ASN HD22 1 1
20 12463 1 1 16 ASN N N -8.378 3.897 -3.516 1.00 . A A . 16 ASN N 1 1
20 12464 1 1 16 ASN ND2 N -12.119 6.627 -2.955 1.00 . A A . 16 ASN ND2 1 1
20 12465 1 1 16 ASN O O -8.183 7.290 -4.722 1.00 . A A . 16 ASN O 1 1
20 12466 1 1 16 ASN OD1 O -10.493 7.632 -4.134 1.00 . A A . 16 ASN OD1 1 1
20 12467 1 1 17 GLU C C -5.141 6.638 -5.829 1.00 . A A . 17 GLU C 1 1
20 12468 1 1 17 GLU CA C -5.506 6.680 -4.347 1.00 . A A . 17 GLU CA 1 1
20 12469 1 1 17 GLU CB C -4.294 6.284 -3.501 1.00 . A A . 17 GLU CB 1 1
20 12470 1 1 17 GLU CD C -4.847 7.936 -1.672 1.00 . A A . 17 GLU CD 1 1
20 12471 1 1 17 GLU CG C -4.496 6.500 -2.011 1.00 . A A . 17 GLU CG 1 1
20 12472 1 1 17 GLU H H -6.460 4.901 -3.708 1.00 . A A . 17 GLU H 1 1
20 12473 1 1 17 GLU HA H -5.800 7.686 -4.090 1.00 . A A . 17 GLU HA 1 1
20 12474 1 1 17 GLU HB2 H -4.080 5.239 -3.667 1.00 . A A . 17 GLU HB2 1 1
20 12475 1 1 17 GLU HB3 H -3.444 6.870 -3.816 1.00 . A A . 17 GLU HB3 1 1
20 12476 1 1 17 GLU HG2 H -5.297 5.861 -1.672 1.00 . A A . 17 GLU HG2 1 1
20 12477 1 1 17 GLU HG3 H -3.584 6.237 -1.495 1.00 . A A . 17 GLU HG3 1 1
20 12478 1 1 17 GLU N N -6.632 5.798 -4.064 1.00 . A A . 17 GLU N 1 1
20 12479 1 1 17 GLU O O -4.977 7.676 -6.469 1.00 . A A . 17 GLU O 1 1
20 12480 1 1 17 GLU OE1 O -4.383 8.846 -2.390 1.00 . A A . 17 GLU OE1 1 1
20 12481 1 1 17 GLU OE2 O -5.587 8.149 -0.689 1.00 . A A . 17 GLU OE2 1 1
20 12482 1 1 18 CYS C C -5.794 4.544 -8.523 1.00 . A A . 18 CYS C 1 1
20 12483 1 1 18 CYS CA C -4.668 5.249 -7.771 1.00 . A A . 18 CYS CA 1 1
20 12484 1 1 18 CYS CB C -3.373 4.446 -7.900 1.00 . A A . 18 CYS CB 1 1
20 12485 1 1 18 CYS H H -5.157 4.638 -5.805 1.00 . A A . 18 CYS H 1 1
20 12486 1 1 18 CYS HA H -4.520 6.227 -8.204 1.00 . A A . 18 CYS HA 1 1
20 12487 1 1 18 CYS HB2 H -3.169 4.270 -8.946 1.00 . A A . 18 CYS HB2 1 1
20 12488 1 1 18 CYS HB3 H -2.561 5.015 -7.472 1.00 . A A . 18 CYS HB3 1 1
20 12489 1 1 18 CYS N N -5.014 5.429 -6.367 1.00 . A A . 18 CYS N 1 1
20 12490 1 1 18 CYS O O -6.172 4.952 -9.620 1.00 . A A . 18 CYS O 1 1
20 12491 1 1 18 CYS SG S -3.416 2.827 -7.066 1.00 . A A . 18 CYS SG 1 1
20 12492 1 1 19 GLY C C -7.046 1.281 -8.771 1.00 . A A . 19 GLY C 1 1
20 12493 1 1 19 GLY CA C -7.401 2.738 -8.550 1.00 . A A . 19 GLY CA 1 1
20 12494 1 1 19 GLY H H -5.982 3.203 -7.048 1.00 . A A . 19 GLY H 1 1
20 12495 1 1 19 GLY HA2 H -8.276 2.793 -7.920 1.00 . A A . 19 GLY HA2 1 1
20 12496 1 1 19 GLY HA3 H -7.628 3.190 -9.504 1.00 . A A . 19 GLY HA3 1 1
20 12497 1 1 19 GLY N N -6.325 3.483 -7.923 1.00 . A A . 19 GLY N 1 1
20 12498 1 1 19 GLY O O -7.449 0.681 -9.768 1.00 . A A . 19 GLY O 1 1
20 12499 1 1 20 LYS C C -6.610 -1.540 -6.910 1.00 . A A . 20 LYS C 1 1
20 12500 1 1 20 LYS CA C -5.877 -0.685 -7.938 1.00 . A A . 20 LYS CA 1 1
20 12501 1 1 20 LYS CB C -4.365 -0.808 -7.736 1.00 . A A . 20 LYS CB 1 1
20 12502 1 1 20 LYS CD C -2.164 -0.183 -8.771 1.00 . A A . 20 LYS CD 1 1
20 12503 1 1 20 LYS CE C -1.616 0.553 -9.985 1.00 . A A . 20 LYS CE 1 1
20 12504 1 1 20 LYS CG C -3.569 -0.704 -9.025 1.00 . A A . 20 LYS CG 1 1
20 12505 1 1 20 LYS H H -5.998 1.242 -7.069 1.00 . A A . 20 LYS H 1 1
20 12506 1 1 20 LYS HA H -6.130 -1.037 -8.927 1.00 . A A . 20 LYS HA 1 1
20 12507 1 1 20 LYS HB2 H -4.038 -0.023 -7.070 1.00 . A A . 20 LYS HB2 1 1
20 12508 1 1 20 LYS HB3 H -4.152 -1.765 -7.281 1.00 . A A . 20 LYS HB3 1 1
20 12509 1 1 20 LYS HD2 H -2.187 0.497 -7.933 1.00 . A A . 20 LYS HD2 1 1
20 12510 1 1 20 LYS HD3 H -1.515 -1.017 -8.544 1.00 . A A . 20 LYS HD3 1 1
20 12511 1 1 20 LYS HE2 H -1.405 -0.166 -10.761 1.00 . A A . 20 LYS HE2 1 1
20 12512 1 1 20 LYS HE3 H -2.363 1.251 -10.333 1.00 . A A . 20 LYS HE3 1 1
20 12513 1 1 20 LYS HG2 H -3.502 -1.683 -9.476 1.00 . A A . 20 LYS HG2 1 1
20 12514 1 1 20 LYS HG3 H -4.078 -0.030 -9.698 1.00 . A A . 20 LYS HG3 1 1
20 12515 1 1 20 LYS HZ1 H 0.408 0.633 -9.473 1.00 . A A . 20 LYS HZ1 1 1
20 12516 1 1 20 LYS HZ2 H -0.514 1.894 -8.823 1.00 . A A . 20 LYS HZ2 1 1
20 12517 1 1 20 LYS HZ3 H -0.100 1.908 -10.462 1.00 . A A . 20 LYS HZ3 1 1
20 12518 1 1 20 LYS N N -6.288 0.711 -7.841 1.00 . A A . 20 LYS N 1 1
20 12519 1 1 20 LYS NZ N -0.368 1.299 -9.663 1.00 . A A . 20 LYS NZ 1 1
20 12520 1 1 20 LYS O O -6.668 -1.196 -5.729 1.00 . A A . 20 LYS O 1 1
20 12521 1 1 21 VAL C C -7.097 -4.837 -6.227 1.00 . A A . 21 VAL C 1 1
20 12522 1 1 21 VAL CA C -7.895 -3.564 -6.484 1.00 . A A . 21 VAL CA 1 1
20 12523 1 1 21 VAL CB C -9.266 -3.941 -7.075 1.00 . A A . 21 VAL CB 1 1
20 12524 1 1 21 VAL CG1 C -9.995 -4.909 -6.156 1.00 . A A . 21 VAL CG1 1 1
20 12525 1 1 21 VAL CG2 C -10.102 -2.693 -7.319 1.00 . A A . 21 VAL CG2 1 1
20 12526 1 1 21 VAL H H -7.088 -2.878 -8.317 1.00 . A A . 21 VAL H 1 1
20 12527 1 1 21 VAL HA H -8.058 -3.056 -5.544 1.00 . A A . 21 VAL HA 1 1
20 12528 1 1 21 VAL HB H -9.105 -4.432 -8.023 1.00 . A A . 21 VAL HB 1 1
20 12529 1 1 21 VAL HG11 H -9.723 -4.706 -5.130 1.00 . A A . 21 VAL HG11 1 1
20 12530 1 1 21 VAL HG12 H -11.062 -4.787 -6.277 1.00 . A A . 21 VAL HG12 1 1
20 12531 1 1 21 VAL HG13 H -9.718 -5.922 -6.407 1.00 . A A . 21 VAL HG13 1 1
20 12532 1 1 21 VAL HG21 H -10.162 -2.502 -8.380 1.00 . A A . 21 VAL HG21 1 1
20 12533 1 1 21 VAL HG22 H -11.095 -2.843 -6.923 1.00 . A A . 21 VAL HG22 1 1
20 12534 1 1 21 VAL HG23 H -9.641 -1.849 -6.827 1.00 . A A . 21 VAL HG23 1 1
20 12535 1 1 21 VAL N N -7.168 -2.658 -7.365 1.00 . A A . 21 VAL N 1 1
20 12536 1 1 21 VAL O O -6.378 -5.320 -7.102 1.00 . A A . 21 VAL O 1 1
20 12537 1 1 22 PHE C C -7.481 -7.626 -4.059 1.00 . A A . 22 PHE C 1 1
20 12538 1 1 22 PHE CA C -6.520 -6.596 -4.646 1.00 . A A . 22 PHE CA 1 1
20 12539 1 1 22 PHE CB C -5.415 -6.279 -3.636 1.00 . A A . 22 PHE CB 1 1
20 12540 1 1 22 PHE CD1 C -5.000 -3.845 -4.083 1.00 . A A . 22 PHE CD1 1 1
20 12541 1 1 22 PHE CD2 C -3.211 -5.382 -4.431 1.00 . A A . 22 PHE CD2 1 1
20 12542 1 1 22 PHE CE1 C -4.182 -2.801 -4.472 1.00 . A A . 22 PHE CE1 1 1
20 12543 1 1 22 PHE CE2 C -2.388 -4.342 -4.821 1.00 . A A . 22 PHE CE2 1 1
20 12544 1 1 22 PHE CG C -4.524 -5.146 -4.059 1.00 . A A . 22 PHE CG 1 1
20 12545 1 1 22 PHE CZ C -2.875 -3.049 -4.841 1.00 . A A . 22 PHE CZ 1 1
20 12546 1 1 22 PHE H H -7.817 -4.946 -4.365 1.00 . A A . 22 PHE H 1 1
20 12547 1 1 22 PHE HA H -6.074 -7.006 -5.539 1.00 . A A . 22 PHE HA 1 1
20 12548 1 1 22 PHE HB2 H -5.866 -6.011 -2.692 1.00 . A A . 22 PHE HB2 1 1
20 12549 1 1 22 PHE HB3 H -4.799 -7.155 -3.501 1.00 . A A . 22 PHE HB3 1 1
20 12550 1 1 22 PHE HD1 H -6.022 -3.649 -3.795 1.00 . A A . 22 PHE HD1 1 1
20 12551 1 1 22 PHE HD2 H -2.829 -6.393 -4.416 1.00 . A A . 22 PHE HD2 1 1
20 12552 1 1 22 PHE HE1 H -4.565 -1.791 -4.487 1.00 . A A . 22 PHE HE1 1 1
20 12553 1 1 22 PHE HE2 H -1.366 -4.540 -5.108 1.00 . A A . 22 PHE HE2 1 1
20 12554 1 1 22 PHE HZ H -2.234 -2.235 -5.145 1.00 . A A . 22 PHE HZ 1 1
20 12555 1 1 22 PHE N N -7.229 -5.378 -5.020 1.00 . A A . 22 PHE N 1 1
20 12556 1 1 22 PHE O O -8.397 -7.283 -3.311 1.00 . A A . 22 PHE O 1 1
20 12557 1 1 23 THR C C -8.002 -10.112 -2.399 1.00 . A A . 23 THR C 1 1
20 12558 1 1 23 THR CA C -8.112 -9.972 -3.913 1.00 . A A . 23 THR CA 1 1
20 12559 1 1 23 THR CB C -7.744 -11.316 -4.570 1.00 . A A . 23 THR CB 1 1
20 12560 1 1 23 THR CG2 C -8.182 -11.345 -6.026 1.00 . A A . 23 THR CG2 1 1
20 12561 1 1 23 THR H H -6.519 -9.102 -5.003 1.00 . A A . 23 THR H 1 1
20 12562 1 1 23 THR HA H -9.134 -9.738 -4.170 1.00 . A A . 23 THR HA 1 1
20 12563 1 1 23 THR HB H -8.252 -12.109 -4.040 1.00 . A A . 23 THR HB 1 1
20 12564 1 1 23 THR HG1 H -6.068 -12.190 -5.135 1.00 . A A . 23 THR HG1 1 1
20 12565 1 1 23 THR HG21 H -8.805 -12.210 -6.196 1.00 . A A . 23 THR HG21 1 1
20 12566 1 1 23 THR HG22 H -7.312 -11.398 -6.663 1.00 . A A . 23 THR HG22 1 1
20 12567 1 1 23 THR HG23 H -8.740 -10.449 -6.252 1.00 . A A . 23 THR HG23 1 1
20 12568 1 1 23 THR N N -7.265 -8.892 -4.403 1.00 . A A . 23 THR N 1 1
20 12569 1 1 23 THR O O -8.856 -10.728 -1.761 1.00 . A A . 23 THR O 1 1
20 12570 1 1 23 THR OG1 O -6.330 -11.531 -4.487 1.00 . A A . 23 THR OG1 1 1
20 12571 1 1 24 GLN C C -6.366 -8.225 0.164 1.00 . A A . 24 GLN C 1 1
20 12572 1 1 24 GLN CA C -6.728 -9.598 -0.391 1.00 . A A . 24 GLN CA 1 1
20 12573 1 1 24 GLN CB C -5.620 -10.601 -0.065 1.00 . A A . 24 GLN CB 1 1
20 12574 1 1 24 GLN CD C -7.090 -12.590 0.454 1.00 . A A . 24 GLN CD 1 1
20 12575 1 1 24 GLN CG C -5.977 -12.037 -0.414 1.00 . A A . 24 GLN CG 1 1
20 12576 1 1 24 GLN H H -6.302 -9.060 -2.393 1.00 . A A . 24 GLN H 1 1
20 12577 1 1 24 GLN HA H -7.646 -9.928 0.071 1.00 . A A . 24 GLN HA 1 1
20 12578 1 1 24 GLN HB2 H -4.731 -10.329 -0.615 1.00 . A A . 24 GLN HB2 1 1
20 12579 1 1 24 GLN HB3 H -5.407 -10.554 0.993 1.00 . A A . 24 GLN HB3 1 1
20 12580 1 1 24 GLN HE21 H -6.938 -14.361 -0.437 1.00 . A A . 24 GLN HE21 1 1
20 12581 1 1 24 GLN HE22 H -8.139 -14.242 0.799 1.00 . A A . 24 GLN HE22 1 1
20 12582 1 1 24 GLN HG2 H -6.294 -12.075 -1.446 1.00 . A A . 24 GLN HG2 1 1
20 12583 1 1 24 GLN HG3 H -5.099 -12.654 -0.286 1.00 . A A . 24 GLN HG3 1 1
20 12584 1 1 24 GLN N N -6.948 -9.537 -1.831 1.00 . A A . 24 GLN N 1 1
20 12585 1 1 24 GLN NE2 N -7.424 -13.859 0.252 1.00 . A A . 24 GLN NE2 1 1
20 12586 1 1 24 GLN O O -5.505 -7.533 -0.378 1.00 . A A . 24 GLN O 1 1
20 12587 1 1 24 GLN OE1 O -7.643 -11.884 1.297 1.00 . A A . 24 GLN OE1 1 1
20 12588 1 1 25 ASN C C -5.297 -6.375 2.200 1.00 . A A . 25 ASN C 1 1
20 12589 1 1 25 ASN CA C -6.778 -6.544 1.876 1.00 . A A . 25 ASN CA 1 1
20 12590 1 1 25 ASN CB C -7.610 -6.403 3.152 1.00 . A A . 25 ASN CB 1 1
20 12591 1 1 25 ASN CG C -7.389 -7.553 4.116 1.00 . A A . 25 ASN CG 1 1
20 12592 1 1 25 ASN H H -7.705 -8.432 1.635 1.00 . A A . 25 ASN H 1 1
20 12593 1 1 25 ASN HA H -7.072 -5.774 1.179 1.00 . A A . 25 ASN HA 1 1
20 12594 1 1 25 ASN HB2 H -7.339 -5.484 3.651 1.00 . A A . 25 ASN HB2 1 1
20 12595 1 1 25 ASN HB3 H -8.657 -6.372 2.891 1.00 . A A . 25 ASN HB3 1 1
20 12596 1 1 25 ASN HD21 H -9.220 -8.239 3.756 1.00 . A A . 25 ASN HD21 1 1
20 12597 1 1 25 ASN HD22 H -8.284 -9.153 4.885 1.00 . A A . 25 ASN HD22 1 1
20 12598 1 1 25 ASN N N -7.030 -7.836 1.248 1.00 . A A . 25 ASN N 1 1
20 12599 1 1 25 ASN ND2 N -8.399 -8.401 4.267 1.00 . A A . 25 ASN ND2 1 1
20 12600 1 1 25 ASN O O -4.699 -5.342 1.900 1.00 . A A . 25 ASN O 1 1
20 12601 1 1 25 ASN OD1 O -6.321 -7.677 4.717 1.00 . A A . 25 ASN OD1 1 1
20 12602 1 1 26 SER C C -2.447 -6.875 2.014 1.00 . A A . 26 SER C 1 1
20 12603 1 1 26 SER CA C -3.300 -7.363 3.181 1.00 . A A . 26 SER CA 1 1
20 12604 1 1 26 SER CB C -2.832 -8.750 3.624 1.00 . A A . 26 SER CB 1 1
20 12605 1 1 26 SER H H -5.241 -8.195 3.026 1.00 . A A . 26 SER H 1 1
20 12606 1 1 26 SER HA H -3.189 -6.675 4.005 1.00 . A A . 26 SER HA 1 1
20 12607 1 1 26 SER HB2 H -3.281 -8.992 4.575 1.00 . A A . 26 SER HB2 1 1
20 12608 1 1 26 SER HB3 H -3.133 -9.482 2.888 1.00 . A A . 26 SER HB3 1 1
20 12609 1 1 26 SER HG H -1.132 -8.067 4.319 1.00 . A A . 26 SER HG 1 1
20 12610 1 1 26 SER N N -4.711 -7.399 2.813 1.00 . A A . 26 SER N 1 1
20 12611 1 1 26 SER O O -1.498 -6.112 2.199 1.00 . A A . 26 SER O 1 1
20 12612 1 1 26 SER OG O -1.422 -8.793 3.762 1.00 . A A . 26 SER OG 1 1
20 12613 1 1 27 HIS C C -2.161 -5.427 -0.623 1.00 . A A . 27 HIS C 1 1
20 12614 1 1 27 HIS CA C -2.057 -6.931 -0.389 1.00 . A A . 27 HIS CA 1 1
20 12615 1 1 27 HIS CB C -2.589 -7.687 -1.607 1.00 . A A . 27 HIS CB 1 1
20 12616 1 1 27 HIS CD2 C -1.600 -9.921 -0.737 1.00 . A A . 27 HIS CD2 1 1
20 12617 1 1 27 HIS CE1 C -2.771 -11.296 -1.979 1.00 . A A . 27 HIS CE1 1 1
20 12618 1 1 27 HIS CG C -2.417 -9.172 -1.513 1.00 . A A . 27 HIS CG 1 1
20 12619 1 1 27 HIS H H -3.556 -7.928 0.726 1.00 . A A . 27 HIS H 1 1
20 12620 1 1 27 HIS HA H -1.019 -7.189 -0.241 1.00 . A A . 27 HIS HA 1 1
20 12621 1 1 27 HIS HB2 H -3.644 -7.482 -1.717 1.00 . A A . 27 HIS HB2 1 1
20 12622 1 1 27 HIS HB3 H -2.067 -7.347 -2.490 1.00 . A A . 27 HIS HB3 1 1
20 12623 1 1 27 HIS HD2 H -0.890 -9.552 -0.009 1.00 . A A . 27 HIS HD2 1 1
20 12624 1 1 27 HIS HE1 H -3.166 -12.198 -2.421 1.00 . A A . 27 HIS HE1 1 1
20 12625 1 1 27 HIS HE2 H -1.456 -12.010 -0.581 1.00 . A A . 27 HIS HE2 1 1
20 12626 1 1 27 HIS N N -2.791 -7.322 0.810 1.00 . A A . 27 HIS N 1 1
20 12627 1 1 27 HIS ND1 N -3.137 -10.063 -2.280 1.00 . A A . 27 HIS ND1 1 1
20 12628 1 1 27 HIS NE2 N -1.839 -11.237 -1.045 1.00 . A A . 27 HIS NE2 1 1
20 12629 1 1 27 HIS O O -1.179 -4.774 -0.979 1.00 . A A . 27 HIS O 1 1
20 12630 1 1 28 LEU C C -2.844 -2.638 0.439 1.00 . A A . 28 LEU C 1 1
20 12631 1 1 28 LEU CA C -3.589 -3.456 -0.612 1.00 . A A . 28 LEU CA 1 1
20 12632 1 1 28 LEU CB C -5.086 -3.150 -0.546 1.00 . A A . 28 LEU CB 1 1
20 12633 1 1 28 LEU CD1 C -5.213 -0.936 -1.715 1.00 . A A . 28 LEU CD1 1 1
20 12634 1 1 28 LEU CD2 C -6.919 -1.534 0.013 1.00 . A A . 28 LEU CD2 1 1
20 12635 1 1 28 LEU CG C -5.464 -1.674 -0.409 1.00 . A A . 28 LEU CG 1 1
20 12636 1 1 28 LEU H H -4.100 -5.454 -0.139 1.00 . A A . 28 LEU H 1 1
20 12637 1 1 28 LEU HA H -3.217 -3.187 -1.589 1.00 . A A . 28 LEU HA 1 1
20 12638 1 1 28 LEU HB2 H -5.540 -3.525 -1.450 1.00 . A A . 28 LEU HB2 1 1
20 12639 1 1 28 LEU HB3 H -5.493 -3.677 0.305 1.00 . A A . 28 LEU HB3 1 1
20 12640 1 1 28 LEU HD11 H -5.728 -1.440 -2.518 1.00 . A A . 28 LEU HD11 1 1
20 12641 1 1 28 LEU HD12 H -4.153 -0.920 -1.921 1.00 . A A . 28 LEU HD12 1 1
20 12642 1 1 28 LEU HD13 H -5.578 0.077 -1.631 1.00 . A A . 28 LEU HD13 1 1
20 12643 1 1 28 LEU HD21 H -7.149 -2.274 0.765 1.00 . A A . 28 LEU HD21 1 1
20 12644 1 1 28 LEU HD22 H -7.559 -1.682 -0.845 1.00 . A A . 28 LEU HD22 1 1
20 12645 1 1 28 LEU HD23 H -7.083 -0.545 0.418 1.00 . A A . 28 LEU HD23 1 1
20 12646 1 1 28 LEU HG H -4.848 -1.220 0.354 1.00 . A A . 28 LEU HG 1 1
20 12647 1 1 28 LEU N N -3.356 -4.883 -0.422 1.00 . A A . 28 LEU N 1 1
20 12648 1 1 28 LEU O O -1.980 -1.826 0.110 1.00 . A A . 28 LEU O 1 1
20 12649 1 1 29 ALA C C -1.053 -1.967 2.547 1.00 . A A . 29 ALA C 1 1
20 12650 1 1 29 ALA CA C -2.546 -2.147 2.804 1.00 . A A . 29 ALA CA 1 1
20 12651 1 1 29 ALA CB C -2.773 -2.886 4.114 1.00 . A A . 29 ALA CB 1 1
20 12652 1 1 29 ALA H H -3.881 -3.520 1.903 1.00 . A A . 29 ALA H 1 1
20 12653 1 1 29 ALA HA H -3.007 -1.173 2.883 1.00 . A A . 29 ALA HA 1 1
20 12654 1 1 29 ALA HB1 H -1.984 -2.638 4.808 1.00 . A A . 29 ALA HB1 1 1
20 12655 1 1 29 ALA HB2 H -3.725 -2.591 4.532 1.00 . A A . 29 ALA HB2 1 1
20 12656 1 1 29 ALA HB3 H -2.773 -3.950 3.932 1.00 . A A . 29 ALA HB3 1 1
20 12657 1 1 29 ALA N N -3.185 -2.860 1.704 1.00 . A A . 29 ALA N 1 1
20 12658 1 1 29 ALA O O -0.535 -0.852 2.603 1.00 . A A . 29 ALA O 1 1
20 12659 1 1 30 ARG C C 1.377 -2.131 0.817 1.00 . A A . 30 ARG C 1 1
20 12660 1 1 30 ARG CA C 1.065 -3.035 2.006 1.00 . A A . 30 ARG CA 1 1
20 12661 1 1 30 ARG CB C 1.592 -4.446 1.739 1.00 . A A . 30 ARG CB 1 1
20 12662 1 1 30 ARG CD C 1.951 -6.173 -0.052 1.00 . A A . 30 ARG CD 1 1
20 12663 1 1 30 ARG CG C 1.039 -5.073 0.469 1.00 . A A . 30 ARG CG 1 1
20 12664 1 1 30 ARG CZ C 3.063 -5.288 -2.058 1.00 . A A . 30 ARG CZ 1 1
20 12665 1 1 30 ARG H H -0.838 -3.931 2.239 1.00 . A A . 30 ARG H 1 1
20 12666 1 1 30 ARG HA H 1.553 -2.638 2.883 1.00 . A A . 30 ARG HA 1 1
20 12667 1 1 30 ARG HB2 H 2.668 -4.406 1.655 1.00 . A A . 30 ARG HB2 1 1
20 12668 1 1 30 ARG HB3 H 1.327 -5.080 2.572 1.00 . A A . 30 ARG HB3 1 1
20 12669 1 1 30 ARG HD2 H 2.307 -6.754 0.786 1.00 . A A . 30 ARG HD2 1 1
20 12670 1 1 30 ARG HD3 H 1.384 -6.808 -0.716 1.00 . A A . 30 ARG HD3 1 1
20 12671 1 1 30 ARG HE H 3.938 -5.527 -0.282 1.00 . A A . 30 ARG HE 1 1
20 12672 1 1 30 ARG HG2 H 0.068 -5.496 0.681 1.00 . A A . 30 ARG HG2 1 1
20 12673 1 1 30 ARG HG3 H 0.944 -4.308 -0.287 1.00 . A A . 30 ARG HG3 1 1
20 12674 1 1 30 ARG HH11 H 1.121 -5.785 -2.311 1.00 . A A . 30 ARG HH11 1 1
20 12675 1 1 30 ARG HH12 H 1.917 -5.159 -3.718 1.00 . A A . 30 ARG HH12 1 1
20 12676 1 1 30 ARG HH21 H 4.997 -4.702 -2.126 1.00 . A A . 30 ARG HH21 1 1
20 12677 1 1 30 ARG HH22 H 4.121 -4.545 -3.612 1.00 . A A . 30 ARG HH22 1 1
20 12678 1 1 30 ARG N N -0.368 -3.071 2.268 1.00 . A A . 30 ARG N 1 1
20 12679 1 1 30 ARG NE N 3.099 -5.634 -0.776 1.00 . A A . 30 ARG NE 1 1
20 12680 1 1 30 ARG NH1 N 1.942 -5.422 -2.753 1.00 . A A . 30 ARG NH1 1 1
20 12681 1 1 30 ARG NH2 N 4.150 -4.805 -2.647 1.00 . A A . 30 ARG NH2 1 1
20 12682 1 1 30 ARG O O 2.410 -1.460 0.788 1.00 . A A . 30 ARG O 1 1
20 12683 1 1 31 HIS C C 0.481 0.183 -1.025 1.00 . A A . 31 HIS C 1 1
20 12684 1 1 31 HIS CA C 0.658 -1.296 -1.354 1.00 . A A . 31 HIS CA 1 1
20 12685 1 1 31 HIS CB C -0.334 -1.712 -2.441 1.00 . A A . 31 HIS CB 1 1
20 12686 1 1 31 HIS CD2 C -1.815 0.171 -3.435 1.00 . A A . 31 HIS CD2 1 1
20 12687 1 1 31 HIS CE1 C -0.471 0.821 -5.041 1.00 . A A . 31 HIS CE1 1 1
20 12688 1 1 31 HIS CG C -0.703 -0.599 -3.372 1.00 . A A . 31 HIS CG 1 1
20 12689 1 1 31 HIS H H -0.324 -2.674 -0.082 1.00 . A A . 31 HIS H 1 1
20 12690 1 1 31 HIS HA H 1.663 -1.453 -1.717 1.00 . A A . 31 HIS HA 1 1
20 12691 1 1 31 HIS HB2 H 0.100 -2.507 -3.029 1.00 . A A . 31 HIS HB2 1 1
20 12692 1 1 31 HIS HB3 H -1.240 -2.069 -1.974 1.00 . A A . 31 HIS HB3 1 1
20 12693 1 1 31 HIS HD1 H 1.002 -0.530 -4.607 1.00 . A A . 31 HIS HD1 1 1
20 12694 1 1 31 HIS HD2 H -2.675 0.110 -2.783 1.00 . A A . 31 HIS HD2 1 1
20 12695 1 1 31 HIS HE1 H -0.063 1.355 -5.886 1.00 . A A . 31 HIS HE1 1 1
20 12696 1 1 31 HIS N N 0.479 -2.118 -0.163 1.00 . A A . 31 HIS N 1 1
20 12697 1 1 31 HIS ND1 N 0.118 -0.167 -4.392 1.00 . A A . 31 HIS ND1 1 1
20 12698 1 1 31 HIS NE2 N -1.646 1.046 -4.480 1.00 . A A . 31 HIS NE2 1 1
20 12699 1 1 31 HIS O O 1.269 1.024 -1.458 1.00 . A A . 31 HIS O 1 1
20 12700 1 1 32 ARG C C 0.440 2.598 0.523 1.00 . A A . 32 ARG C 1 1
20 12701 1 1 32 ARG CA C -0.842 1.871 0.126 1.00 . A A . 32 ARG CA 1 1
20 12702 1 1 32 ARG CB C -1.840 1.905 1.285 1.00 . A A . 32 ARG CB 1 1
20 12703 1 1 32 ARG CD C -4.060 1.136 2.177 1.00 . A A . 32 ARG CD 1 1
20 12704 1 1 32 ARG CG C -2.968 0.895 1.147 1.00 . A A . 32 ARG CG 1 1
20 12705 1 1 32 ARG CZ C -4.256 1.775 4.543 1.00 . A A . 32 ARG CZ 1 1
20 12706 1 1 32 ARG H H -1.152 -0.221 0.055 1.00 . A A . 32 ARG H 1 1
20 12707 1 1 32 ARG HA H -1.276 2.371 -0.727 1.00 . A A . 32 ARG HA 1 1
20 12708 1 1 32 ARG HB2 H -1.313 1.700 2.205 1.00 . A A . 32 ARG HB2 1 1
20 12709 1 1 32 ARG HB3 H -2.275 2.892 1.340 1.00 . A A . 32 ARG HB3 1 1
20 12710 1 1 32 ARG HD2 H -4.662 1.972 1.854 1.00 . A A . 32 ARG HD2 1 1
20 12711 1 1 32 ARG HD3 H -4.677 0.252 2.241 1.00 . A A . 32 ARG HD3 1 1
20 12712 1 1 32 ARG HE H -2.540 1.366 3.611 1.00 . A A . 32 ARG HE 1 1
20 12713 1 1 32 ARG HG2 H -3.395 0.979 0.159 1.00 . A A . 32 ARG HG2 1 1
20 12714 1 1 32 ARG HG3 H -2.567 -0.098 1.285 1.00 . A A . 32 ARG HG3 1 1
20 12715 1 1 32 ARG HH11 H -6.007 1.679 3.540 1.00 . A A . 32 ARG HH11 1 1
20 12716 1 1 32 ARG HH12 H -6.131 2.129 5.209 1.00 . A A . 32 ARG HH12 1 1
20 12717 1 1 32 ARG HH21 H -2.691 1.957 5.809 1.00 . A A . 32 ARG HH21 1 1
20 12718 1 1 32 ARG HH22 H -4.244 2.287 6.499 1.00 . A A . 32 ARG HH22 1 1
20 12719 1 1 32 ARG N N -0.560 0.493 -0.259 1.00 . A A . 32 ARG N 1 1
20 12720 1 1 32 ARG NE N -3.511 1.430 3.498 1.00 . A A . 32 ARG NE 1 1
20 12721 1 1 32 ARG NH1 N -5.573 1.869 4.421 1.00 . A A . 32 ARG NH1 1 1
20 12722 1 1 32 ARG NH2 N -3.683 2.027 5.713 1.00 . A A . 32 ARG NH2 1 1
20 12723 1 1 32 ARG O O 0.506 3.826 0.488 1.00 . A A . 32 ARG O 1 1
20 12724 1 1 33 GLY C C 3.336 3.270 0.207 1.00 . A A . 33 GLY C 1 1
20 12725 1 1 33 GLY CA C 2.722 2.418 1.300 1.00 . A A . 33 GLY CA 1 1
20 12726 1 1 33 GLY H H 1.347 0.856 0.910 1.00 . A A . 33 GLY H 1 1
20 12727 1 1 33 GLY HA2 H 2.562 3.031 2.174 1.00 . A A . 33 GLY HA2 1 1
20 12728 1 1 33 GLY HA3 H 3.412 1.624 1.551 1.00 . A A . 33 GLY HA3 1 1
20 12729 1 1 33 GLY N N 1.457 1.830 0.901 1.00 . A A . 33 GLY N 1 1
20 12730 1 1 33 GLY O O 3.876 4.343 0.478 1.00 . A A . 33 GLY O 1 1
20 12731 1 1 34 ILE C C 3.175 4.900 -2.296 1.00 . A A . 34 ILE C 1 1
20 12732 1 1 34 ILE CA C 3.806 3.518 -2.167 1.00 . A A . 34 ILE CA 1 1
20 12733 1 1 34 ILE CB C 3.598 2.746 -3.483 1.00 . A A . 34 ILE CB 1 1
20 12734 1 1 34 ILE CD1 C 1.871 2.711 -5.352 1.00 . A A . 34 ILE CD1 1 1
20 12735 1 1 34 ILE CG1 C 2.115 2.727 -3.859 1.00 . A A . 34 ILE CG1 1 1
20 12736 1 1 34 ILE CG2 C 4.135 1.328 -3.356 1.00 . A A . 34 ILE CG2 1 1
20 12737 1 1 34 ILE H H 2.812 1.931 -1.181 1.00 . A A . 34 ILE H 1 1
20 12738 1 1 34 ILE HA H 4.869 3.633 -2.004 1.00 . A A . 34 ILE HA 1 1
20 12739 1 1 34 ILE HB H 4.154 3.247 -4.260 1.00 . A A . 34 ILE HB 1 1
20 12740 1 1 34 ILE HD11 H 1.899 1.692 -5.710 1.00 . A A . 34 ILE HD11 1 1
20 12741 1 1 34 ILE HD12 H 0.902 3.140 -5.564 1.00 . A A . 34 ILE HD12 1 1
20 12742 1 1 34 ILE HD13 H 2.637 3.288 -5.849 1.00 . A A . 34 ILE HD13 1 1
20 12743 1 1 34 ILE HG12 H 1.654 1.848 -3.439 1.00 . A A . 34 ILE HG12 1 1
20 12744 1 1 34 ILE HG13 H 1.638 3.608 -3.454 1.00 . A A . 34 ILE HG13 1 1
20 12745 1 1 34 ILE HG21 H 5.115 1.272 -3.808 1.00 . A A . 34 ILE HG21 1 1
20 12746 1 1 34 ILE HG22 H 4.206 1.063 -2.312 1.00 . A A . 34 ILE HG22 1 1
20 12747 1 1 34 ILE HG23 H 3.468 0.643 -3.857 1.00 . A A . 34 ILE HG23 1 1
20 12748 1 1 34 ILE N N 3.254 2.792 -1.030 1.00 . A A . 34 ILE N 1 1
20 12749 1 1 34 ILE O O 3.723 5.786 -2.952 1.00 . A A . 34 ILE O 1 1
20 12750 1 1 35 HIS C C 1.819 7.290 -0.612 1.00 . A A . 35 HIS C 1 1
20 12751 1 1 35 HIS CA C 1.313 6.354 -1.705 1.00 . A A . 35 HIS CA 1 1
20 12752 1 1 35 HIS CB C -0.191 6.133 -1.549 1.00 . A A . 35 HIS CB 1 1
20 12753 1 1 35 HIS CD2 C -1.537 4.475 -3.021 1.00 . A A . 35 HIS CD2 1 1
20 12754 1 1 35 HIS CE1 C -1.514 5.616 -4.892 1.00 . A A . 35 HIS CE1 1 1
20 12755 1 1 35 HIS CG C -0.854 5.621 -2.790 1.00 . A A . 35 HIS CG 1 1
20 12756 1 1 35 HIS H H 1.633 4.334 -1.157 1.00 . A A . 35 HIS H 1 1
20 12757 1 1 35 HIS HA H 1.504 6.807 -2.667 1.00 . A A . 35 HIS HA 1 1
20 12758 1 1 35 HIS HB2 H -0.363 5.415 -0.761 1.00 . A A . 35 HIS HB2 1 1
20 12759 1 1 35 HIS HB3 H -0.660 7.070 -1.284 1.00 . A A . 35 HIS HB3 1 1
20 12760 1 1 35 HIS HD1 H -0.441 7.186 -4.138 1.00 . A A . 35 HIS HD1 1 1
20 12761 1 1 35 HIS HD2 H -1.732 3.689 -2.305 1.00 . A A . 35 HIS HD2 1 1
20 12762 1 1 35 HIS HE1 H -1.679 5.911 -5.918 1.00 . A A . 35 HIS HE1 1 1
20 12763 1 1 35 HIS N N 2.019 5.078 -1.663 1.00 . A A . 35 HIS N 1 1
20 12764 1 1 35 HIS ND1 N -0.857 6.313 -3.983 1.00 . A A . 35 HIS ND1 1 1
20 12765 1 1 35 HIS NE2 N -1.937 4.496 -4.334 1.00 . A A . 35 HIS NE2 1 1
20 12766 1 1 35 HIS O O 2.097 8.463 -0.864 1.00 . A A . 35 HIS O 1 1
20 12767 1 1 36 THR C C 3.698 8.285 1.397 1.00 . A A . 36 THR C 1 1
20 12768 1 1 36 THR CA C 2.404 7.554 1.735 1.00 . A A . 36 THR CA 1 1
20 12769 1 1 36 THR CB C 2.635 6.673 2.977 1.00 . A A . 36 THR CB 1 1
20 12770 1 1 36 THR CG2 C 1.510 5.662 3.141 1.00 . A A . 36 THR CG2 1 1
20 12771 1 1 36 THR H H 1.697 5.825 0.741 1.00 . A A . 36 THR H 1 1
20 12772 1 1 36 THR HA H 1.642 8.283 1.973 1.00 . A A . 36 THR HA 1 1
20 12773 1 1 36 THR HB H 2.658 7.308 3.851 1.00 . A A . 36 THR HB 1 1
20 12774 1 1 36 THR HG1 H 3.869 5.198 3.412 1.00 . A A . 36 THR HG1 1 1
20 12775 1 1 36 THR HG21 H 1.690 4.816 2.495 1.00 . A A . 36 THR HG21 1 1
20 12776 1 1 36 THR HG22 H 0.570 6.123 2.875 1.00 . A A . 36 THR HG22 1 1
20 12777 1 1 36 THR HG23 H 1.470 5.330 4.168 1.00 . A A . 36 THR HG23 1 1
20 12778 1 1 36 THR N N 1.934 6.765 0.604 1.00 . A A . 36 THR N 1 1
20 12779 1 1 36 THR O O 3.911 9.420 1.821 1.00 . A A . 36 THR O 1 1
20 12780 1 1 36 THR OG1 O 3.887 5.987 2.865 1.00 . A A . 36 THR OG1 1 1
20 12781 1 1 37 GLY C C 5.746 8.938 -1.091 1.00 . A A . 37 GLY C 1 1
20 12782 1 1 37 GLY CA C 5.824 8.230 0.247 1.00 . A A . 37 GLY CA 1 1
20 12783 1 1 37 GLY H H 4.338 6.723 0.321 1.00 . A A . 37 GLY H 1 1
20 12784 1 1 37 GLY HA2 H 6.114 8.943 1.004 1.00 . A A . 37 GLY HA2 1 1
20 12785 1 1 37 GLY HA3 H 6.576 7.456 0.188 1.00 . A A . 37 GLY HA3 1 1
20 12786 1 1 37 GLY N N 4.561 7.626 0.629 1.00 . A A . 37 GLY N 1 1
20 12787 1 1 37 GLY O O 6.721 8.970 -1.841 1.00 . A A . 37 GLY O 1 1
20 12788 1 1 38 GLU C C 3.692 11.557 -2.413 1.00 . A A . 38 GLU C 1 1
20 12789 1 1 38 GLU CA C 4.382 10.217 -2.649 1.00 . A A . 38 GLU CA 1 1
20 12790 1 1 38 GLU CB C 3.552 9.366 -3.613 1.00 . A A . 38 GLU CB 1 1
20 12791 1 1 38 GLU CD C 4.994 9.132 -5.673 1.00 . A A . 38 GLU CD 1 1
20 12792 1 1 38 GLU CG C 4.387 8.432 -4.473 1.00 . A A . 38 GLU CG 1 1
20 12793 1 1 38 GLU H H 3.843 9.449 -0.751 1.00 . A A . 38 GLU H 1 1
20 12794 1 1 38 GLU HA H 5.352 10.397 -3.086 1.00 . A A . 38 GLU HA 1 1
20 12795 1 1 38 GLU HB2 H 2.856 8.770 -3.040 1.00 . A A . 38 GLU HB2 1 1
20 12796 1 1 38 GLU HB3 H 2.997 10.023 -4.266 1.00 . A A . 38 GLU HB3 1 1
20 12797 1 1 38 GLU HG2 H 5.185 8.026 -3.870 1.00 . A A . 38 GLU HG2 1 1
20 12798 1 1 38 GLU HG3 H 3.757 7.628 -4.824 1.00 . A A . 38 GLU HG3 1 1
20 12799 1 1 38 GLU N N 4.583 9.508 -1.391 1.00 . A A . 38 GLU N 1 1
20 12800 1 1 38 GLU O O 2.786 11.666 -1.586 1.00 . A A . 38 GLU O 1 1
20 12801 1 1 38 GLU OE1 O 5.175 10.365 -5.613 1.00 . A A . 38 GLU OE1 1 1
20 12802 1 1 38 GLU OE2 O 5.289 8.444 -6.674 1.00 . A A . 38 GLU OE2 1 1
20 12803 1 1 39 LYS C C 4.123 14.852 -4.076 1.00 . A A . 39 LYS C 1 1
20 12804 1 1 39 LYS CA C 3.552 13.911 -3.020 1.00 . A A . 39 LYS CA 1 1
20 12805 1 1 39 LYS CB C 3.819 14.473 -1.622 1.00 . A A . 39 LYS CB 1 1
20 12806 1 1 39 LYS CD C 6.183 13.799 -1.104 1.00 . A A . 39 LYS CD 1 1
20 12807 1 1 39 LYS CE C 7.514 14.295 -0.561 1.00 . A A . 39 LYS CE 1 1
20 12808 1 1 39 LYS CG C 5.246 14.953 -1.422 1.00 . A A . 39 LYS CG 1 1
20 12809 1 1 39 LYS H H 4.851 12.428 -3.790 1.00 . A A . 39 LYS H 1 1
20 12810 1 1 39 LYS HA H 2.486 13.828 -3.168 1.00 . A A . 39 LYS HA 1 1
20 12811 1 1 39 LYS HB2 H 3.154 15.306 -1.449 1.00 . A A . 39 LYS HB2 1 1
20 12812 1 1 39 LYS HB3 H 3.615 13.703 -0.892 1.00 . A A . 39 LYS HB3 1 1
20 12813 1 1 39 LYS HD2 H 5.719 13.164 -0.363 1.00 . A A . 39 LYS HD2 1 1
20 12814 1 1 39 LYS HD3 H 6.361 13.232 -2.007 1.00 . A A . 39 LYS HD3 1 1
20 12815 1 1 39 LYS HE2 H 8.036 14.819 -1.347 1.00 . A A . 39 LYS HE2 1 1
20 12816 1 1 39 LYS HE3 H 7.324 14.974 0.258 1.00 . A A . 39 LYS HE3 1 1
20 12817 1 1 39 LYS HG2 H 5.584 15.437 -2.326 1.00 . A A . 39 LYS HG2 1 1
20 12818 1 1 39 LYS HG3 H 5.268 15.658 -0.603 1.00 . A A . 39 LYS HG3 1 1
20 12819 1 1 39 LYS HZ1 H 7.782 12.339 0.120 1.00 . A A . 39 LYS HZ1 1 1
20 12820 1 1 39 LYS HZ2 H 8.858 13.454 0.799 1.00 . A A . 39 LYS HZ2 1 1
20 12821 1 1 39 LYS HZ3 H 9.077 12.929 -0.794 1.00 . A A . 39 LYS HZ3 1 1
20 12822 1 1 39 LYS N N 4.126 12.577 -3.146 1.00 . A A . 39 LYS N 1 1
20 12823 1 1 39 LYS NZ N 8.367 13.176 -0.075 1.00 . A A . 39 LYS NZ 1 1
20 12824 1 1 39 LYS O O 5.275 14.728 -4.494 1.00 . A A . 39 LYS O 1 1
20 12825 1 1 40 PRO C C 4.739 17.785 -4.997 1.00 . A A . 40 PRO C 1 1
20 12826 1 1 40 PRO CA C 3.705 16.798 -5.528 1.00 . A A . 40 PRO CA 1 1
20 12827 1 1 40 PRO CB C 2.398 17.521 -5.862 1.00 . A A . 40 PRO CB 1 1
20 12828 1 1 40 PRO CD C 1.917 16.023 -4.062 1.00 . A A . 40 PRO CD 1 1
20 12829 1 1 40 PRO CG C 1.555 17.361 -4.644 1.00 . A A . 40 PRO CG 1 1
20 12830 1 1 40 PRO HA H 4.090 16.318 -6.415 1.00 . A A . 40 PRO HA 1 1
20 12831 1 1 40 PRO HB2 H 2.602 18.562 -6.069 1.00 . A A . 40 PRO HB2 1 1
20 12832 1 1 40 PRO HB3 H 1.938 17.060 -6.723 1.00 . A A . 40 PRO HB3 1 1
20 12833 1 1 40 PRO HD2 H 1.865 16.053 -2.984 1.00 . A A . 40 PRO HD2 1 1
20 12834 1 1 40 PRO HD3 H 1.265 15.254 -4.451 1.00 . A A . 40 PRO HD3 1 1
20 12835 1 1 40 PRO HG2 H 1.776 18.148 -3.939 1.00 . A A . 40 PRO HG2 1 1
20 12836 1 1 40 PRO HG3 H 0.510 17.382 -4.916 1.00 . A A . 40 PRO HG3 1 1
20 12837 1 1 40 PRO N N 3.302 15.816 -4.517 1.00 . A A . 40 PRO N 1 1
20 12838 1 1 40 PRO O O 5.221 18.649 -5.730 1.00 . A A . 40 PRO O 1 1
20 12839 1 1 41 SER C C 5.579 19.985 -3.133 1.00 . A A . 41 SER C 1 1
20 12840 1 1 41 SER CA C 6.051 18.535 -3.088 1.00 . A A . 41 SER CA 1 1
20 12841 1 1 41 SER CB C 7.409 18.407 -3.780 1.00 . A A . 41 SER CB 1 1
20 12842 1 1 41 SER H H 4.657 16.944 -3.185 1.00 . A A . 41 SER H 1 1
20 12843 1 1 41 SER HA H 6.153 18.234 -2.056 1.00 . A A . 41 SER HA 1 1
20 12844 1 1 41 SER HB2 H 7.732 17.378 -3.746 1.00 . A A . 41 SER HB2 1 1
20 12845 1 1 41 SER HB3 H 7.316 18.721 -4.810 1.00 . A A . 41 SER HB3 1 1
20 12846 1 1 41 SER HG H 8.800 19.786 -3.792 1.00 . A A . 41 SER HG 1 1
20 12847 1 1 41 SER N N 5.076 17.652 -3.718 1.00 . A A . 41 SER N 1 1
20 12848 1 1 41 SER O O 6.340 20.887 -3.482 1.00 . A A . 41 SER O 1 1
20 12849 1 1 41 SER OG O 8.384 19.214 -3.143 1.00 . A A . 41 SER OG 1 1
20 12850 1 1 42 GLY C C 4.618 22.526 -2.009 1.00 . A A . 42 GLY C 1 1
20 12851 1 1 42 GLY CA C 3.763 21.543 -2.784 1.00 . A A . 42 GLY CA 1 1
20 12852 1 1 42 GLY H H 3.755 19.444 -2.508 1.00 . A A . 42 GLY H 1 1
20 12853 1 1 42 GLY HA2 H 3.680 21.881 -3.806 1.00 . A A . 42 GLY HA2 1 1
20 12854 1 1 42 GLY HA3 H 2.777 21.516 -2.343 1.00 . A A . 42 GLY HA3 1 1
20 12855 1 1 42 GLY N N 4.316 20.201 -2.777 1.00 . A A . 42 GLY N 1 1
20 12856 1 1 42 GLY O O 5.272 22.174 -1.028 1.00 . A A . 42 GLY O 1 1
20 12857 1 1 43 PRO C C 4.843 25.233 -0.441 1.00 . A A . 43 PRO C 1 1
20 12858 1 1 43 PRO CA C 5.398 24.855 -1.810 1.00 . A A . 43 PRO CA 1 1
20 12859 1 1 43 PRO CB C 5.267 26.029 -2.783 1.00 . A A . 43 PRO CB 1 1
20 12860 1 1 43 PRO CD C 3.864 24.283 -3.617 1.00 . A A . 43 PRO CD 1 1
20 12861 1 1 43 PRO CG C 3.992 25.777 -3.511 1.00 . A A . 43 PRO CG 1 1
20 12862 1 1 43 PRO HA H 6.439 24.581 -1.711 1.00 . A A . 43 PRO HA 1 1
20 12863 1 1 43 PRO HB2 H 5.231 26.957 -2.229 1.00 . A A . 43 PRO HB2 1 1
20 12864 1 1 43 PRO HB3 H 6.111 26.039 -3.457 1.00 . A A . 43 PRO HB3 1 1
20 12865 1 1 43 PRO HD2 H 2.827 23.988 -3.555 1.00 . A A . 43 PRO HD2 1 1
20 12866 1 1 43 PRO HD3 H 4.304 23.931 -4.538 1.00 . A A . 43 PRO HD3 1 1
20 12867 1 1 43 PRO HG2 H 3.163 26.186 -2.952 1.00 . A A . 43 PRO HG2 1 1
20 12868 1 1 43 PRO HG3 H 4.037 26.220 -4.495 1.00 . A A . 43 PRO HG3 1 1
20 12869 1 1 43 PRO N N 4.620 23.792 -2.453 1.00 . A A . 43 PRO N 1 1
20 12870 1 1 43 PRO O O 5.568 25.738 0.416 1.00 . A A . 43 PRO O 1 1
20 12871 1 1 44 SER C C 3.500 24.490 2.164 1.00 . A A . 44 SER C 1 1
20 12872 1 1 44 SER CA C 2.898 25.302 1.022 1.00 . A A . 44 SER CA 1 1
20 12873 1 1 44 SER CB C 1.395 25.032 0.925 1.00 . A A . 44 SER CB 1 1
20 12874 1 1 44 SER H H 3.026 24.581 -0.965 1.00 . A A . 44 SER H 1 1
20 12875 1 1 44 SER HA H 3.054 26.352 1.221 1.00 . A A . 44 SER HA 1 1
20 12876 1 1 44 SER HB2 H 0.995 25.545 0.064 1.00 . A A . 44 SER HB2 1 1
20 12877 1 1 44 SER HB3 H 1.230 23.970 0.821 1.00 . A A . 44 SER HB3 1 1
20 12878 1 1 44 SER HG H -0.184 25.722 1.857 1.00 . A A . 44 SER HG 1 1
20 12879 1 1 44 SER N N 3.552 24.985 -0.243 1.00 . A A . 44 SER N 1 1
20 12880 1 1 44 SER O O 3.953 25.045 3.164 1.00 . A A . 44 SER O 1 1
20 12881 1 1 44 SER OG O 0.719 25.489 2.084 1.00 . A A . 44 SER OG 1 1
20 12882 1 1 45 SER C C 4.821 21.132 2.386 1.00 . A A . 45 SER C 1 1
20 12883 1 1 45 SER CA C 4.043 22.278 3.025 1.00 . A A . 45 SER CA 1 1
20 12884 1 1 45 SER CB C 2.917 21.721 3.897 1.00 . A A . 45 SER CB 1 1
20 12885 1 1 45 SER H H 3.125 22.786 1.186 1.00 . A A . 45 SER H 1 1
20 12886 1 1 45 SER HA H 4.716 22.853 3.644 1.00 . A A . 45 SER HA 1 1
20 12887 1 1 45 SER HB2 H 2.519 22.511 4.516 1.00 . A A . 45 SER HB2 1 1
20 12888 1 1 45 SER HB3 H 2.133 21.332 3.263 1.00 . A A . 45 SER HB3 1 1
20 12889 1 1 45 SER HG H 2.659 20.331 5.253 1.00 . A A . 45 SER HG 1 1
20 12890 1 1 45 SER N N 3.501 23.170 2.006 1.00 . A A . 45 SER N 1 1
20 12891 1 1 45 SER O O 4.686 20.865 1.193 1.00 . A A . 45 SER O 1 1
20 12892 1 1 45 SER OG O 3.387 20.679 4.734 1.00 . A A . 45 SER OG 1 1
20 12893 1 1 46 GLY C C 7.598 19.015 3.587 1.00 . A A . 46 GLY C 1 1
20 12894 1 1 46 GLY CA C 6.426 19.349 2.687 1.00 . A A . 46 GLY CA 1 1
20 12895 1 1 46 GLY H H 5.705 20.716 4.133 1.00 . A A . 46 GLY H 1 1
20 12896 1 1 46 GLY HA2 H 5.791 18.479 2.602 1.00 . A A . 46 GLY HA2 1 1
20 12897 1 1 46 GLY HA3 H 6.802 19.605 1.707 1.00 . A A . 46 GLY HA3 1 1
20 12898 1 1 46 GLY N N 5.637 20.458 3.190 1.00 . A A . 46 GLY N 1 1
20 12899 1 1 46 GLY O O 7.793 17.843 3.907 1.00 . A A . 46 GLY O 1 1
20 12900 2 2 1 ZN ZN ZN -2.724 2.804 -4.866 1.00 . B A . 201 ZN ZN 1 1
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